REMARK ID 142572 DOMAINID 138900 MODEL 1 2021-10-23_00000164_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 125.619
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 17.977995
REMARK    SCORE     lk_ball_wtd:         -49.868
REMARK    SCORE     total_score:        -385.254
REMARK    SCORE          fa_sol:        1008.567
REMARK    SCORE             ref:           7.830
REMARK    SCORE           score:        -385.254
REMARK    SCORE       dslf_fa13:          -0.179
REMARK    SCORE     rama_prepro:           6.051
REMARK    SCORE          fa_dun:         372.754
REMARK    SCORE        hbond_sc:         -49.126
REMARK    SCORE         fa_elec:        -399.235
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -111.959
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -43.723
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         186.697
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1429.435
REMARK    SCORE           omega:           1.847
REMARK    SCORE     hbond_lr_bb:         -17.817
REMARK    SCORE fa_intra_sol_xover4:          61.441
REMARK    SCORE          fa_rep:         157.970
REMARK    SCORE     hbond_sr_bb:         -89.547
REMARK    SCORE    fa_intra_rep:           2.477
SSBOND     CYS A  263    CYS A  266                                       2.19  
ATOM      1  N   TYR A   1       0.453  -0.474   0.161  1.00 20.900          N  
ATOM      2  CA  TYR A   1       1.900  -0.324   0.256  1.00 20.150          C  
ATOM      3  C   TYR A   1       2.304   1.133   0.136  1.00 19.580          C  
ATOM      4  O   TYR A   1       1.986   1.790  -0.855  1.00 19.390          O  
ATOM      5  CB  TYR A   1       2.593  -1.141  -0.835  1.00 28.510          C  
ATOM      6  CG  TYR A   1       4.096  -1.016  -0.822  1.00 28.510          C  
ATOM      7  CD1 TYR A   1       4.832  -1.655   0.161  1.00 28.510          C  
ATOM      8  CD2 TYR A   1       4.742  -0.264  -1.795  1.00 28.510          C  
ATOM      9  CE1 TYR A   1       6.203  -1.545   0.174  1.00 28.510          C  
ATOM     10  CE2 TYR A   1       6.116  -0.159  -1.778  1.00 28.510          C  
ATOM     11  CZ  TYR A   1       6.846  -0.795  -0.802  1.00 28.510          C  
ATOM     12  OH  TYR A   1       8.222  -0.691  -0.786  1.00 28.510          O  
ATOM     13 1H   TYR A   1       0.223  -1.441  -0.018  1.00 25.080          H  
ATOM     14 2H   TYR A   1       0.026  -0.180   1.027  1.00 25.080          H  
ATOM     15 3H   TYR A   1       0.108   0.100  -0.595  1.00 25.080          H  
ATOM     16  HA  TYR A   1       2.226  -0.682   1.232  1.00 24.180          H  
ATOM     17 1HB  TYR A   1       2.339  -2.195  -0.721  1.00 34.210          H  
ATOM     18 2HB  TYR A   1       2.234  -0.820  -1.812  1.00 34.210          H  
ATOM     19  HD1 TYR A   1       4.328  -2.244   0.924  1.00 34.210          H  
ATOM     20  HD2 TYR A   1       4.166   0.244  -2.569  1.00 34.210          H  
ATOM     21  HE1 TYR A   1       6.781  -2.049   0.947  1.00 34.210          H  
ATOM     22  HE2 TYR A   1       6.621   0.423  -2.534  1.00 34.210          H  
ATOM     23  HH  TYR A   1       8.576  -1.255  -0.097  1.00 34.210          H  
ATOM     24  N   GLU A   2       2.973   1.654   1.159  1.00 19.430          N  
ATOM     25  CA  GLU A   2       3.419   3.040   1.118  1.00 19.040          C  
ATOM     26  C   GLU A   2       4.338   3.271  -0.066  1.00 18.750          C  
ATOM     27  O   GLU A   2       5.315   2.551  -0.245  1.00 18.920          O  
ATOM     28  CB  GLU A   2       4.136   3.411   2.421  1.00 26.810          C  
ATOM     29  CG  GLU A   2       4.604   4.871   2.503  1.00 26.810          C  
ATOM     30  CD  GLU A   2       5.229   5.222   3.822  1.00 26.810          C  
ATOM     31  OE1 GLU A   2       5.162   4.417   4.720  1.00 26.810          O  
ATOM     32  OE2 GLU A   2       5.807   6.290   3.927  1.00 26.810          O  
ATOM     33  H   GLU A   2       3.205   1.084   1.961  1.00 23.320          H  
ATOM     34  HA  GLU A   2       2.548   3.684   1.003  1.00 22.850          H  
ATOM     35 1HB  GLU A   2       3.476   3.222   3.265  1.00 32.170          H  
ATOM     36 2HB  GLU A   2       5.014   2.776   2.541  1.00 32.170          H  
ATOM     37 1HG  GLU A   2       5.342   5.050   1.725  1.00 32.170          H  
ATOM     38 2HG  GLU A   2       3.758   5.528   2.318  1.00 32.170          H  
ATOM     39  N   GLU A   3       4.059   4.318  -0.832  1.00 18.430          N  
ATOM     40  CA  GLU A   3       4.875   4.652  -1.984  1.00 18.290          C  
ATOM     41  C   GLU A   3       6.316   4.886  -1.505  1.00 18.180          C  
ATOM     42  O   GLU A   3       6.490   5.545  -0.486  1.00 18.140          O  
ATOM     43  CB  GLU A   3       4.332   5.909  -2.675  1.00 25.660          C  
ATOM     44  CG  GLU A   3       5.015   6.279  -4.000  1.00 25.660          C  
ATOM     45  CD  GLU A   3       4.391   7.475  -4.647  1.00 25.660          C  
ATOM     46  OE1 GLU A   3       3.504   8.041  -4.050  1.00 25.660          O  
ATOM     47  OE2 GLU A   3       4.768   7.820  -5.754  1.00 25.660          O  
ATOM     48  H   GLU A   3       3.239   4.869  -0.624  1.00 22.120          H  
ATOM     49  HA  GLU A   3       4.798   3.837  -2.685  1.00 21.950          H  
ATOM     50 1HB  GLU A   3       3.268   5.780  -2.874  1.00 30.790          H  
ATOM     51 2HB  GLU A   3       4.439   6.761  -2.003  1.00 30.790          H  
ATOM     52 1HG  GLU A   3       6.067   6.495  -3.815  1.00 30.790          H  
ATOM     53 2HG  GLU A   3       4.960   5.433  -4.680  1.00 30.790          H  
ATOM     54  N   PRO A   4       7.354   4.354  -2.178  1.00 18.280          N  
ATOM     55  CA  PRO A   4       8.756   4.560  -1.866  1.00 18.360          C  
ATOM     56  C   PRO A   4       9.059   6.041  -1.967  1.00 18.200          C  
ATOM     57  O   PRO A   4       8.354   6.759  -2.673  1.00 18.410          O  
ATOM     58  CB  PRO A   4       9.489   3.773  -2.964  1.00 27.540          C  
ATOM     59  CG  PRO A   4       8.495   2.747  -3.434  1.00 27.540          C  
ATOM     60  CD  PRO A   4       7.140   3.419  -3.309  1.00 27.540          C  
ATOM     61  HA  PRO A   4       8.969   4.173  -0.858  1.00 22.030          H  
ATOM     62 1HB  PRO A   4       9.808   4.448  -3.767  1.00 33.050          H  
ATOM     63 2HB  PRO A   4      10.402   3.319  -2.554  1.00 33.050          H  
ATOM     64 1HG  PRO A   4       8.719   2.453  -4.479  1.00 33.050          H  
ATOM     65 2HG  PRO A   4       8.576   1.834  -2.823  1.00 33.050          H  
ATOM     66 1HD  PRO A   4       6.879   3.959  -4.232  1.00 33.050          H  
ATOM     67 2HD  PRO A   4       6.432   2.630  -3.055  1.00 33.050          H  
ATOM     68  N   HIS A   5      10.100   6.510  -1.287  1.00 17.950          N  
ATOM     69  CA  HIS A   5      10.412   7.928  -1.383  1.00 17.920          C  
ATOM     70  C   HIS A   5      11.829   8.103  -1.902  1.00 17.490          C  
ATOM     71  O   HIS A   5      12.638   8.853  -1.353  1.00 17.460          O  
ATOM     72  CB  HIS A   5      10.293   8.579   0.000  1.00 25.100          C  
ATOM     73  CG  HIS A   5       8.927   8.435   0.625  1.00 25.100          C  
ATOM     74  ND1 HIS A   5       7.830   9.177   0.231  1.00 25.100          N  
ATOM     75  CD2 HIS A   5       8.496   7.615   1.615  1.00 25.100          C  
ATOM     76  CE1 HIS A   5       6.778   8.811   0.960  1.00 25.100          C  
ATOM     77  NE2 HIS A   5       7.162   7.868   1.808  1.00 25.100          N  
ATOM     78  H   HIS A   5      10.668   5.906  -0.713  1.00 21.540          H  
ATOM     79  HA  HIS A   5       9.732   8.427  -2.070  1.00 21.500          H  
ATOM     80 1HB  HIS A   5      11.025   8.135   0.673  1.00 30.120          H  
ATOM     81 2HB  HIS A   5      10.521   9.641  -0.077  1.00 30.120          H  
ATOM     82  HD2 HIS A   5       9.093   6.885   2.158  1.00 30.120          H  
ATOM     83  HE1 HIS A   5       5.771   9.215   0.876  1.00 30.120          H  
ATOM     84  HE2 HIS A   5       6.566   7.374   2.512  1.00 30.120          H  
ATOM     85  N   THR A   6      12.090   7.405  -2.999  1.00 17.290          N  
ATOM     86  CA  THR A   6      13.329   7.449  -3.757  1.00 17.020          C  
ATOM     87  C   THR A   6      12.947   7.580  -5.221  1.00 17.100          C  
ATOM     88  O   THR A   6      12.193   6.752  -5.731  1.00 17.400          O  
ATOM     89  CB  THR A   6      14.189   6.178  -3.538  1.00 23.940          C  
ATOM     90  OG1 THR A   6      14.524   6.043  -2.149  1.00 23.940          O  
ATOM     91  CG2 THR A   6      15.468   6.272  -4.327  1.00 23.940          C  
ATOM     92  H   THR A   6      11.350   6.806  -3.341  1.00 20.750          H  
ATOM     93  HA  THR A   6      13.905   8.328  -3.468  1.00 20.420          H  
ATOM     94  HB  THR A   6      13.631   5.300  -3.861  1.00 28.720          H  
ATOM     95  HG1 THR A   6      13.747   5.806  -1.643  1.00 28.720          H  
ATOM     96 1HG2 THR A   6      16.062   5.378  -4.159  1.00 28.720          H  
ATOM     97 2HG2 THR A   6      15.254   6.363  -5.391  1.00 28.720          H  
ATOM     98 3HG2 THR A   6      16.016   7.140  -3.986  1.00 28.720          H  
ATOM     99  N   CYS A   7      13.523   8.549  -5.921  1.00 16.960          N  
ATOM    100  CA  CYS A   7      13.180   8.738  -7.328  1.00 17.150          C  
ATOM    101  C   CYS A   7      13.449   7.480  -8.135  1.00 17.200          C  
ATOM    102  O   CYS A   7      14.424   6.762  -7.896  1.00 16.870          O  
ATOM    103  CB  CYS A   7      13.958   9.898  -7.947  1.00 23.930          C  
ATOM    104  SG  CYS A   7      13.564  11.504  -7.248  1.00 23.930          S  
ATOM    105  H   CYS A   7      14.150   9.187  -5.454  1.00 20.350          H  
ATOM    106  HA  CYS A   7      12.113   8.970  -7.400  1.00 20.580          H  
ATOM    107 1HB  CYS A   7      15.023   9.733  -7.851  1.00 28.720          H  
ATOM    108 2HB  CYS A   7      13.729   9.942  -9.014  1.00 28.720          H  
ATOM    109  HG  CYS A   7      14.419  12.193  -8.004  1.00 28.720          H  
ATOM    110  N   SER A   8      12.549   7.213  -9.072  1.00 17.740          N  
ATOM    111  CA  SER A   8      12.638   6.067  -9.972  1.00 18.010          C  
ATOM    112  C   SER A   8      11.813   6.285 -11.197  1.00 17.780          C  
ATOM    113  O   SER A   8      10.646   6.653 -11.115  1.00 17.930          O  
ATOM    114  CB  SER A   8      12.175   4.771  -9.350  1.00 25.110          C  
ATOM    115  OG  SER A   8      12.177   3.723 -10.341  1.00 25.110          O  
ATOM    116  H   SER A   8      11.786   7.894  -9.190  1.00 21.290          H  
ATOM    117  HA  SER A   8      13.679   5.947 -10.273  1.00 21.610          H  
ATOM    118 1HB  SER A   8      12.821   4.501  -8.515  1.00 30.130          H  
ATOM    119 2HB  SER A   8      11.173   4.902  -8.962  1.00 30.130          H  
ATOM    120  HG  SER A   8      13.098   3.367 -10.402  1.00 30.130          H  
ATOM    121  N   GLU A   9      12.406   5.980 -12.335  1.00 17.530          N  
ATOM    122  CA  GLU A   9      11.770   6.127 -13.627  1.00 17.460          C  
ATOM    123  C   GLU A   9      10.526   5.250 -13.747  1.00 17.040          C  
ATOM    124  O   GLU A   9       9.584   5.592 -14.462  1.00 17.280          O  
ATOM    125  CB  GLU A   9      12.775   5.768 -14.716  1.00 24.470          C  
ATOM    126  CG  GLU A   9      12.380   6.139 -16.128  1.00 24.470          C  
ATOM    127  CD  GLU A   9      12.373   7.631 -16.302  1.00 24.470          C  
ATOM    128  OE1 GLU A   9      12.947   8.294 -15.441  1.00 24.470          O  
ATOM    129  OE2 GLU A   9      11.834   8.115 -17.262  1.00 24.470          O  
ATOM    130  H   GLU A   9      13.356   5.639 -12.298  1.00 21.040          H  
ATOM    131  HA  GLU A   9      11.466   7.162 -13.752  1.00 20.950          H  
ATOM    132 1HB  GLU A   9      13.726   6.256 -14.500  1.00 29.370          H  
ATOM    133 2HB  GLU A   9      12.951   4.716 -14.688  1.00 29.370          H  
ATOM    134 1HG  GLU A   9      13.090   5.697 -16.826  1.00 29.370          H  
ATOM    135 2HG  GLU A   9      11.393   5.732 -16.354  1.00 29.370          H  
ATOM    136  N   PHE A  10      10.541   4.084 -13.088  1.00 16.570          N  
ATOM    137  CA  PHE A  10       9.435   3.152 -13.229  1.00 16.290          C  
ATOM    138  C   PHE A  10       8.654   2.833 -11.956  1.00 16.760          C  
ATOM    139  O   PHE A  10       7.501   2.406 -12.040  1.00 16.840          O  
ATOM    140  CB  PHE A  10       9.984   1.857 -13.794  1.00 22.920          C  
ATOM    141  CG  PHE A  10      10.653   2.063 -15.106  1.00 22.920          C  
ATOM    142  CD1 PHE A  10      12.025   2.170 -15.171  1.00 22.920          C  
ATOM    143  CD2 PHE A  10       9.931   2.150 -16.273  1.00 22.920          C  
ATOM    144  CE1 PHE A  10      12.666   2.351 -16.377  1.00 22.920          C  
ATOM    145  CE2 PHE A  10      10.568   2.337 -17.477  1.00 22.920          C  
ATOM    146  CZ  PHE A  10      11.939   2.436 -17.525  1.00 22.920          C  
ATOM    147  H   PHE A  10      11.321   3.843 -12.484  1.00 19.880          H  
ATOM    148  HA  PHE A  10       8.734   3.575 -13.947  1.00 19.550          H  
ATOM    149 1HB  PHE A  10      10.703   1.432 -13.096  1.00 27.500          H  
ATOM    150 2HB  PHE A  10       9.179   1.135 -13.917  1.00 27.500          H  
ATOM    151  HD1 PHE A  10      12.603   2.100 -14.251  1.00 27.500          H  
ATOM    152  HD2 PHE A  10       8.843   2.072 -16.238  1.00 27.500          H  
ATOM    153  HE1 PHE A  10      13.749   2.423 -16.420  1.00 27.500          H  
ATOM    154  HE2 PHE A  10       9.985   2.406 -18.394  1.00 27.500          H  
ATOM    155  HZ  PHE A  10      12.443   2.581 -18.478  1.00 27.500          H  
ATOM    156  N   PHE A  11       9.266   2.996 -10.782  1.00 17.210          N  
ATOM    157  CA  PHE A  11       8.607   2.551  -9.556  1.00 17.790          C  
ATOM    158  C   PHE A  11       8.302   3.648  -8.540  1.00 18.160          C  
ATOM    159  O   PHE A  11       8.255   3.384  -7.337  1.00 18.470          O  
ATOM    160  CB  PHE A  11       9.446   1.461  -8.905  1.00 24.670          C  
ATOM    161  CG  PHE A  11       9.665   0.298  -9.831  1.00 24.670          C  
ATOM    162  CD1 PHE A  11      10.925   0.025 -10.325  1.00 24.670          C  
ATOM    163  CD2 PHE A  11       8.609  -0.503 -10.245  1.00 24.670          C  
ATOM    164  CE1 PHE A  11      11.125  -1.021 -11.185  1.00 24.670          C  
ATOM    165  CE2 PHE A  11       8.818  -1.549 -11.121  1.00 24.670          C  
ATOM    166  CZ  PHE A  11      10.084  -1.807 -11.589  1.00 24.670          C  
ATOM    167  H   PHE A  11      10.207   3.375 -10.732  1.00 20.650          H  
ATOM    168  HA  PHE A  11       7.652   2.109  -9.835  1.00 21.350          H  
ATOM    169 1HB  PHE A  11      10.415   1.865  -8.618  1.00 29.610          H  
ATOM    170 2HB  PHE A  11       8.951   1.099  -8.004  1.00 29.610          H  
ATOM    171  HD1 PHE A  11      11.765   0.646 -10.019  1.00 29.610          H  
ATOM    172  HD2 PHE A  11       7.603  -0.298  -9.877  1.00 29.610          H  
ATOM    173  HE1 PHE A  11      12.102  -1.223 -11.537  1.00 29.610          H  
ATOM    174  HE2 PHE A  11       7.981  -2.168 -11.439  1.00 29.610          H  
ATOM    175  HZ  PHE A  11      10.256  -2.633 -12.276  1.00 29.610          H  
ATOM    176  N   ASN A  12       8.099   4.868  -9.010  1.00 18.210          N  
ATOM    177  CA  ASN A  12       7.800   5.984  -8.125  1.00 18.670          C  
ATOM    178  C   ASN A  12       7.009   7.040  -8.868  1.00 18.300          C  
ATOM    179  O   ASN A  12       7.175   7.212 -10.075  1.00 18.600          O  
ATOM    180  CB  ASN A  12       9.075   6.602  -7.566  1.00 25.950          C  
ATOM    181  CG  ASN A  12       8.801   7.446  -6.362  1.00 25.950          C  
ATOM    182  OD1 ASN A  12       8.412   8.633  -6.410  1.00 25.950          O  
ATOM    183  ND2 ASN A  12       8.979   6.813  -5.251  1.00 25.950          N  
ATOM    184  H   ASN A  12       8.140   5.024 -10.012  1.00 21.850          H  
ATOM    185  HA  ASN A  12       7.183   5.629  -7.297  1.00 22.400          H  
ATOM    186 1HB  ASN A  12       9.774   5.819  -7.276  1.00 31.140          H  
ATOM    187 2HB  ASN A  12       9.561   7.212  -8.334  1.00 31.140          H  
ATOM    188 1HD2 ASN A  12       8.786   7.236  -4.355  1.00 31.140          H  
ATOM    189 2HD2 ASN A  12       9.287   5.864  -5.269  1.00 31.140          H  
ATOM    190  N   GLY A  13       6.173   7.794  -8.148  1.00 17.770          N  
ATOM    191  CA  GLY A  13       5.470   8.905  -8.766  1.00 17.530          C  
ATOM    192  C   GLY A  13       6.440   9.902  -9.406  1.00 17.070          C  
ATOM    193  O   GLY A  13       6.113  10.513 -10.427  1.00 17.030          O  
ATOM    194  H   GLY A  13       5.985   7.617  -7.151  1.00 21.320          H  
ATOM    195 1HA  GLY A  13       4.779   8.525  -9.518  1.00 21.040          H  
ATOM    196 2HA  GLY A  13       4.871   9.409  -8.006  1.00 21.040          H  
ATOM    197  N   GLN A  14       7.634  10.076  -8.816  1.00 16.870          N  
ATOM    198  CA  GLN A  14       8.608  10.985  -9.391  1.00 16.570          C  
ATOM    199  C   GLN A  14       9.726  10.266 -10.125  1.00 16.200          C  
ATOM    200  O   GLN A  14      10.607   9.646  -9.510  1.00 16.300          O  
ATOM    201  CB  GLN A  14       9.225  11.899  -8.341  1.00 23.320          C  
ATOM    202  CG  GLN A  14      10.296  12.835  -8.920  1.00 23.320          C  
ATOM    203  CD  GLN A  14       9.724  13.797  -9.976  1.00 23.320          C  
ATOM    204  OE1 GLN A  14       8.804  14.562  -9.688  1.00 23.320          O  
ATOM    205  NE2 GLN A  14      10.263  13.759 -11.194  1.00 23.320          N  
ATOM    206  H   GLN A  14       7.861   9.573  -7.955  1.00 20.240          H  
ATOM    207  HA  GLN A  14       8.094  11.615 -10.117  1.00 19.880          H  
ATOM    208 1HB  GLN A  14       8.446  12.506  -7.880  1.00 27.980          H  
ATOM    209 2HB  GLN A  14       9.685  11.294  -7.556  1.00 27.980          H  
ATOM    210 1HG  GLN A  14      10.704  13.426  -8.106  1.00 27.980          H  
ATOM    211 2HG  GLN A  14      11.099  12.256  -9.381  1.00 27.980          H  
ATOM    212 1HE2 GLN A  14       9.930  14.373 -11.910  1.00 27.980          H  
ATOM    213 2HE2 GLN A  14      11.020  13.093 -11.409  1.00 27.980          H  
ATOM    214  N   ALA A  15       9.694  10.417 -11.444  1.00 15.910          N  
ATOM    215  CA  ALA A  15      10.657   9.846 -12.362  1.00 15.720          C  
ATOM    216  C   ALA A  15      12.012  10.509 -12.213  1.00 15.540          C  
ATOM    217  O   ALA A  15      12.105  11.699 -11.888  1.00 15.550          O  
ATOM    218  CB  ALA A  15      10.181  10.012 -13.790  1.00 22.080          C  
ATOM    219  H   ALA A  15       8.923  10.946 -11.830  1.00 19.090          H  
ATOM    220  HA  ALA A  15      10.759   8.796 -12.137  1.00 18.860          H  
ATOM    221 1HB  ALA A  15      10.905   9.566 -14.473  1.00 26.500          H  
ATOM    222 2HB  ALA A  15       9.220   9.515 -13.910  1.00 26.500          H  
ATOM    223 3HB  ALA A  15      10.078  11.067 -14.021  1.00 26.500          H  
ATOM    224  N   LYS A  16      13.069   9.756 -12.483  1.00 15.530          N  
ATOM    225  CA  LYS A  16      14.391  10.348 -12.532  1.00 15.550          C  
ATOM    226  C   LYS A  16      14.569  11.259 -13.746  1.00 15.240          C  
ATOM    227  O   LYS A  16      15.182  12.319 -13.635  1.00 15.290          O  
ATOM    228  CB  LYS A  16      15.478   9.286 -12.509  1.00 21.760          C  
ATOM    229  CG  LYS A  16      15.688   8.626 -11.161  1.00 21.760          C  
ATOM    230  CD  LYS A  16      16.826   7.605 -11.209  1.00 21.760          C  
ATOM    231  CE  LYS A  16      17.163   7.115  -9.822  1.00 21.760          C  
ATOM    232  NZ  LYS A  16      18.279   6.149  -9.811  1.00 21.760          N  
ATOM    233  H   LYS A  16      12.946   8.775 -12.700  1.00 18.640          H  
ATOM    234  HA  LYS A  16      14.516  10.969 -11.645  1.00 18.660          H  
ATOM    235 1HB  LYS A  16      15.227   8.501 -13.228  1.00 26.110          H  
ATOM    236 2HB  LYS A  16      16.388   9.725 -12.829  1.00 26.110          H  
ATOM    237 1HG  LYS A  16      15.932   9.394 -10.424  1.00 26.110          H  
ATOM    238 2HG  LYS A  16      14.770   8.137 -10.853  1.00 26.110          H  
ATOM    239 1HD  LYS A  16      16.531   6.747 -11.821  1.00 26.110          H  
ATOM    240 2HD  LYS A  16      17.713   8.051 -11.647  1.00 26.110          H  
ATOM    241 1HE  LYS A  16      17.434   7.974  -9.218  1.00 26.110          H  
ATOM    242 2HE  LYS A  16      16.301   6.637  -9.391  1.00 26.110          H  
ATOM    243 1HZ  LYS A  16      18.467   5.872  -8.862  1.00 26.110          H  
ATOM    244 2HZ  LYS A  16      18.025   5.312 -10.359  1.00 26.110          H  
ATOM    245 3HZ  LYS A  16      19.097   6.573 -10.202  1.00 26.110          H  
ATOM    246  N   ASN A  17      13.992  10.863 -14.896  1.00 15.100          N  
ATOM    247  CA  ASN A  17      14.123  11.573 -16.168  1.00 15.000          C  
ATOM    248  C   ASN A  17      15.592  11.660 -16.590  1.00 14.940          C  
ATOM    249  O   ASN A  17      16.058  12.673 -17.114  1.00 15.320          O  
ATOM    250  CB  ASN A  17      13.512  12.965 -16.072  1.00 21.040          C  
ATOM    251  CG  ASN A  17      12.042  12.938 -15.743  1.00 21.040          C  
ATOM    252  OD1 ASN A  17      11.248  12.189 -16.326  1.00 21.040          O  
ATOM    253  ND2 ASN A  17      11.658  13.757 -14.803  1.00 21.040          N  
ATOM    254  H   ASN A  17      13.496   9.964 -14.929  1.00 18.120          H  
ATOM    255  HA  ASN A  17      13.593  11.002 -16.935  1.00 18.000          H  
ATOM    256 1HB  ASN A  17      14.031  13.573 -15.338  1.00 25.250          H  
ATOM    257 2HB  ASN A  17      13.630  13.467 -17.034  1.00 25.250          H  
ATOM    258 1HD2 ASN A  17      10.698  13.793 -14.536  1.00 25.250          H  
ATOM    259 2HD2 ASN A  17      12.330  14.346 -14.349  1.00 25.250          H  
ATOM    260  N   LEU A  18      16.306  10.562 -16.349  1.00 14.630          N  
ATOM    261  CA  LEU A  18      17.715  10.395 -16.660  1.00 14.690          C  
ATOM    262  C   LEU A  18      17.943   9.195 -17.552  1.00 14.390          C  
ATOM    263  O   LEU A  18      17.203   8.215 -17.490  1.00 14.070          O  
ATOM    264  CB  LEU A  18      18.496  10.193 -15.357  1.00 20.540          C  
ATOM    265  CG  LEU A  18      18.458  11.355 -14.337  1.00 20.540          C  
ATOM    266  CD1 LEU A  18      19.052  10.891 -13.038  1.00 20.540          C  
ATOM    267  CD2 LEU A  18      19.258  12.533 -14.879  1.00 20.540          C  
ATOM    268  H   LEU A  18      15.818   9.777 -15.942  1.00 17.560          H  
ATOM    269  HA  LEU A  18      18.067  11.276 -17.187  1.00 17.630          H  
ATOM    270 1HB  LEU A  18      18.097   9.307 -14.863  1.00 24.650          H  
ATOM    271 2HB  LEU A  18      19.540   9.994 -15.608  1.00 24.650          H  
ATOM    272  HG  LEU A  18      17.447  11.665 -14.158  1.00 24.650          H  
ATOM    273 1HD1 LEU A  18      19.039  11.708 -12.324  1.00 24.650          H  
ATOM    274 2HD1 LEU A  18      18.503  10.070 -12.636  1.00 24.650          H  
ATOM    275 3HD1 LEU A  18      20.048  10.573 -13.213  1.00 24.650          H  
ATOM    276 1HD2 LEU A  18      19.252  13.337 -14.166  1.00 24.650          H  
ATOM    277 2HD2 LEU A  18      20.285  12.227 -15.055  1.00 24.650          H  
ATOM    278 3HD2 LEU A  18      18.819  12.885 -15.808  1.00 24.650          H  
ATOM    279  N   ARG A  19      18.980   9.254 -18.375  1.00 14.650          N  
ATOM    280  CA  ARG A  19      19.336   8.089 -19.163  1.00 14.540          C  
ATOM    281  C   ARG A  19      19.986   7.068 -18.242  1.00 14.050          C  
ATOM    282  O   ARG A  19      20.808   7.440 -17.390  1.00 14.360          O  
ATOM    283  CB  ARG A  19      20.287   8.436 -20.285  1.00 20.400          C  
ATOM    284  CG  ARG A  19      19.728   9.319 -21.388  1.00 20.400          C  
ATOM    285  CD  ARG A  19      20.775   9.644 -22.406  1.00 20.400          C  
ATOM    286  NE  ARG A  19      21.194   8.458 -23.166  1.00 20.400          N  
ATOM    287  CZ  ARG A  19      22.268   8.395 -23.994  1.00 20.400          C  
ATOM    288  NH1 ARG A  19      23.041   9.448 -24.172  1.00 20.400          N  
ATOM    289  NH2 ARG A  19      22.542   7.263 -24.627  1.00 20.400          N  
ATOM    290  H   ARG A  19      19.536  10.096 -18.419  1.00 17.580          H  
ATOM    291  HA  ARG A  19      18.431   7.654 -19.589  1.00 17.450          H  
ATOM    292 1HB  ARG A  19      21.174   8.915 -19.878  1.00 24.480          H  
ATOM    293 2HB  ARG A  19      20.592   7.506 -20.753  1.00 24.480          H  
ATOM    294 1HG  ARG A  19      18.911   8.801 -21.889  1.00 24.480          H  
ATOM    295 2HG  ARG A  19      19.359  10.250 -20.961  1.00 24.480          H  
ATOM    296 1HD  ARG A  19      20.382  10.380 -23.106  1.00 24.480          H  
ATOM    297 2HD  ARG A  19      21.647  10.051 -21.895  1.00 24.480          H  
ATOM    298  HE  ARG A  19      20.632   7.622 -23.071  1.00 24.480          H  
ATOM    299 1HH1 ARG A  19      22.839  10.314 -23.698  1.00 24.480          H  
ATOM    300 2HH1 ARG A  19      23.840   9.390 -24.789  1.00 24.480          H  
ATOM    301 1HH2 ARG A  19      21.953   6.452 -24.493  1.00 24.480          H  
ATOM    302 2HH2 ARG A  19      23.342   7.207 -25.242  1.00 24.480          H  
ATOM    303  N   MET A  20      19.609   5.801 -18.411  1.00 13.440          N  
ATOM    304  CA  MET A  20      20.141   4.710 -17.615  1.00 13.070          C  
ATOM    305  C   MET A  20      20.593   3.595 -18.561  1.00 12.720          C  
ATOM    306  O   MET A  20      20.064   3.506 -19.666  1.00 12.600          O  
ATOM    307  CB  MET A  20      19.057   4.193 -16.682  1.00 18.450          C  
ATOM    308  CG  MET A  20      18.481   5.240 -15.748  1.00 18.450          C  
ATOM    309  SD  MET A  20      17.276   4.557 -14.599  1.00 18.450          S  
ATOM    310  CE  MET A  20      15.867   4.206 -15.627  1.00 18.450          C  
ATOM    311  H   MET A  20      18.920   5.598 -19.125  1.00 16.130          H  
ATOM    312  HA  MET A  20      20.971   5.091 -17.038  1.00 15.680          H  
ATOM    313 1HB  MET A  20      18.247   3.794 -17.281  1.00 22.140          H  
ATOM    314 2HB  MET A  20      19.433   3.391 -16.080  1.00 22.140          H  
ATOM    315 1HG  MET A  20      19.283   5.712 -15.183  1.00 22.140          H  
ATOM    316 2HG  MET A  20      17.988   6.016 -16.335  1.00 22.140          H  
ATOM    317 1HE  MET A  20      15.082   3.786 -15.014  1.00 22.140          H  
ATOM    318 2HE  MET A  20      15.512   5.128 -16.095  1.00 22.140          H  
ATOM    319 3HE  MET A  20      16.135   3.490 -16.400  1.00 22.140          H  
ATOM    320  N   PRO A  21      21.575   2.753 -18.185  1.00 12.760          N  
ATOM    321  CA  PRO A  21      22.050   1.598 -18.931  1.00 12.640          C  
ATOM    322  C   PRO A  21      21.326   0.280 -18.615  1.00 12.180          C  
ATOM    323  O   PRO A  21      21.846  -0.788 -18.941  1.00 12.140          O  
ATOM    324  CB  PRO A  21      23.517   1.548 -18.489  1.00 18.960          C  
ATOM    325  CG  PRO A  21      23.484   1.974 -17.028  1.00 18.960          C  
ATOM    326  CD  PRO A  21      22.349   2.995 -16.933  1.00 18.960          C  
ATOM    327  HA  PRO A  21      21.978   1.819 -20.006  1.00 15.170          H  
ATOM    328 1HB  PRO A  21      23.914   0.531 -18.621  1.00 22.750          H  
ATOM    329 2HB  PRO A  21      24.127   2.215 -19.119  1.00 22.750          H  
ATOM    330 1HG  PRO A  21      23.366   1.110 -16.368  1.00 22.750          H  
ATOM    331 2HG  PRO A  21      24.458   2.417 -16.761  1.00 22.750          H  
ATOM    332 1HD  PRO A  21      21.743   2.784 -16.049  1.00 22.750          H  
ATOM    333 2HD  PRO A  21      22.792   3.977 -16.909  1.00 22.750          H  
ATOM    334  N   VAL A  22      20.200   0.342 -17.892  1.00 12.050          N  
ATOM    335  CA  VAL A  22      19.557  -0.871 -17.398  1.00 11.860          C  
ATOM    336  C   VAL A  22      18.043  -1.006 -17.606  1.00 12.000          C  
ATOM    337  O   VAL A  22      17.356  -0.016 -17.856  1.00 12.110          O  
ATOM    338  CB  VAL A  22      19.758  -0.964 -15.886  1.00 16.680          C  
ATOM    339  CG1 VAL A  22      21.179  -1.068 -15.545  1.00 16.680          C  
ATOM    340  CG2 VAL A  22      19.140   0.291 -15.208  1.00 16.680          C  
ATOM    341  H   VAL A  22      19.772   1.230 -17.680  1.00 14.460          H  
ATOM    342  HA  VAL A  22      20.078  -1.691 -17.869  1.00 14.230          H  
ATOM    343  HB  VAL A  22      19.276  -1.839 -15.533  1.00 20.020          H  
ATOM    344 1HG1 VAL A  22      21.260  -1.161 -14.483  1.00 20.020          H  
ATOM    345 2HG1 VAL A  22      21.602  -1.947 -16.023  1.00 20.020          H  
ATOM    346 3HG1 VAL A  22      21.698  -0.201 -15.870  1.00 20.020          H  
ATOM    347 1HG2 VAL A  22      19.263   0.223 -14.143  1.00 20.020          H  
ATOM    348 2HG2 VAL A  22      19.642   1.174 -15.563  1.00 20.020          H  
ATOM    349 3HG2 VAL A  22      18.074   0.362 -15.431  1.00 20.020          H  
ATOM    350  N   PRO A  23      17.509  -2.243 -17.484  1.00 12.210          N  
ATOM    351  CA  PRO A  23      16.101  -2.577 -17.360  1.00 12.590          C  
ATOM    352  C   PRO A  23      15.528  -1.908 -16.121  1.00 12.780          C  
ATOM    353  O   PRO A  23      16.251  -1.721 -15.140  1.00 12.750          O  
ATOM    354  CB  PRO A  23      16.108  -4.105 -17.223  1.00 18.880          C  
ATOM    355  CG  PRO A  23      17.387  -4.549 -17.885  1.00 18.880          C  
ATOM    356  CD  PRO A  23      18.382  -3.453 -17.626  1.00 18.880          C  
ATOM    357  HA  PRO A  23      15.567  -2.251 -18.268  1.00 15.110          H  
ATOM    358 1HB  PRO A  23      16.062  -4.384 -16.161  1.00 22.660          H  
ATOM    359 2HB  PRO A  23      15.213  -4.530 -17.701  1.00 22.660          H  
ATOM    360 1HG  PRO A  23      17.710  -5.517 -17.467  1.00 22.660          H  
ATOM    361 2HG  PRO A  23      17.216  -4.715 -18.960  1.00 22.660          H  
ATOM    362 1HD  PRO A  23      18.963  -3.674 -16.726  1.00 22.660          H  
ATOM    363 2HD  PRO A  23      19.008  -3.388 -18.527  1.00 22.660          H  
ATOM    364  N   ALA A  24      14.225  -1.628 -16.140  1.00 13.180          N  
ATOM    365  CA  ALA A  24      13.506  -0.972 -15.043  1.00 13.630          C  
ATOM    366  C   ALA A  24      13.828  -1.503 -13.660  1.00 13.630          C  
ATOM    367  O   ALA A  24      13.961  -0.731 -12.703  1.00 13.850          O  
ATOM    368  CB  ALA A  24      12.011  -1.137 -15.250  1.00 18.900          C  
ATOM    369  H   ALA A  24      13.707  -1.836 -16.984  1.00 15.820          H  
ATOM    370  HA  ALA A  24      13.782   0.076 -15.063  1.00 16.360          H  
ATOM    371 1HB  ALA A  24      11.479  -0.626 -14.459  1.00 22.680          H  
ATOM    372 2HB  ALA A  24      11.726  -0.717 -16.215  1.00 22.680          H  
ATOM    373 3HB  ALA A  24      11.751  -2.189 -15.225  1.00 22.680          H  
ATOM    374  N   ALA A  25      14.008  -2.813 -13.540  1.00 13.570          N  
ATOM    375  CA  ALA A  25      14.251  -3.466 -12.259  1.00 13.750          C  
ATOM    376  C   ALA A  25      15.466  -2.911 -11.527  1.00 13.390          C  
ATOM    377  O   ALA A  25      15.573  -3.045 -10.308  1.00 13.270          O  
ATOM    378  CB  ALA A  25      14.453  -4.949 -12.477  1.00 19.180          C  
ATOM    379  H   ALA A  25      13.915  -3.394 -14.360  1.00 16.280          H  
ATOM    380  HA  ALA A  25      13.376  -3.310 -11.631  1.00 16.500          H  
ATOM    381 1HB  ALA A  25      14.603  -5.439 -11.515  1.00 23.010          H  
ATOM    382 2HB  ALA A  25      13.577  -5.368 -12.967  1.00 23.010          H  
ATOM    383 3HB  ALA A  25      15.331  -5.104 -13.103  1.00 23.010          H  
ATOM    384  N   TYR A  26      16.405  -2.339 -12.268  1.00 13.400          N  
ATOM    385  CA  TYR A  26      17.636  -1.824 -11.717  1.00 13.270          C  
ATOM    386  C   TYR A  26      17.671  -0.300 -11.755  1.00 13.670          C  
ATOM    387  O   TYR A  26      18.731   0.295 -11.564  1.00 13.920          O  
ATOM    388  CB  TYR A  26      18.790  -2.361 -12.532  1.00 18.630          C  
ATOM    389  CG  TYR A  26      18.791  -3.822 -12.632  1.00 18.630          C  
ATOM    390  CD1 TYR A  26      18.294  -4.388 -13.789  1.00 18.630          C  
ATOM    391  CD2 TYR A  26      19.258  -4.609 -11.605  1.00 18.630          C  
ATOM    392  CE1 TYR A  26      18.261  -5.745 -13.931  1.00 18.630          C  
ATOM    393  CE2 TYR A  26      19.229  -5.978 -11.741  1.00 18.630          C  
ATOM    394  CZ  TYR A  26      18.731  -6.547 -12.900  1.00 18.630          C  
ATOM    395  OH  TYR A  26      18.700  -7.914 -13.039  1.00 18.630          O  
ATOM    396  H   TYR A  26      16.248  -2.228 -13.274  1.00 16.080          H  
ATOM    397  HA  TYR A  26      17.726  -2.148 -10.679  1.00 15.920          H  
ATOM    398 1HB  TYR A  26      18.701  -1.975 -13.500  1.00 22.360          H  
ATOM    399 2HB  TYR A  26      19.745  -2.032 -12.115  1.00 22.360          H  
ATOM    400  HD1 TYR A  26      17.924  -3.748 -14.586  1.00 22.360          H  
ATOM    401  HD2 TYR A  26      19.649  -4.152 -10.689  1.00 22.360          H  
ATOM    402  HE1 TYR A  26      17.866  -6.190 -14.843  1.00 22.360          H  
ATOM    403  HE2 TYR A  26      19.596  -6.611 -10.934  1.00 22.360          H  
ATOM    404  HH  TYR A  26      19.068  -8.325 -12.252  1.00 22.360          H  
ATOM    405  N   SER A  27      16.533   0.365 -11.930  1.00 13.920          N  
ATOM    406  CA  SER A  27      16.546   1.829 -12.046  1.00 14.490          C  
ATOM    407  C   SER A  27      17.141   2.570 -10.837  1.00 15.000          C  
ATOM    408  O   SER A  27      17.558   3.730 -10.974  1.00 15.380          O  
ATOM    409  CB  SER A  27      15.136   2.344 -12.292  1.00 20.060          C  
ATOM    410  OG  SER A  27      14.298   2.125 -11.181  1.00 20.060          O  
ATOM    411  H   SER A  27      15.659  -0.148 -12.068  1.00 16.700          H  
ATOM    412  HA  SER A  27      17.154   2.077 -12.917  1.00 17.390          H  
ATOM    413 1HB  SER A  27      15.182   3.410 -12.503  1.00 24.070          H  
ATOM    414 2HB  SER A  27      14.720   1.854 -13.169  1.00 24.070          H  
ATOM    415  HG  SER A  27      14.003   1.199 -11.261  1.00 24.070          H  
ATOM    416  N   SER A  28      17.176   1.922  -9.660  1.00 15.160          N  
ATOM    417  CA  SER A  28      17.754   2.477  -8.437  1.00 15.800          C  
ATOM    418  C   SER A  28      19.219   2.047  -8.206  1.00 16.010          C  
ATOM    419  O   SER A  28      19.885   2.571  -7.309  1.00 16.320          O  
ATOM    420  CB  SER A  28      16.922   2.072  -7.233  1.00 21.860          C  
ATOM    421  OG  SER A  28      16.961   0.685  -7.037  1.00 21.860          O  
ATOM    422  H   SER A  28      16.770   0.997  -9.606  1.00 18.190          H  
ATOM    423  HA  SER A  28      17.728   3.561  -8.512  1.00 18.960          H  
ATOM    424 1HB  SER A  28      17.306   2.577  -6.346  1.00 26.240          H  
ATOM    425 2HB  SER A  28      15.892   2.398  -7.376  1.00 26.240          H  
ATOM    426  HG  SER A  28      16.483   0.519  -6.217  1.00 26.240          H  
ATOM    427  N   GLU A  29      19.701   1.067  -8.986  1.00 16.020          N  
ATOM    428  CA  GLU A  29      21.044   0.476  -8.822  1.00 16.420          C  
ATOM    429  C   GLU A  29      22.001   0.755  -9.993  1.00 16.590          C  
ATOM    430  O   GLU A  29      23.232   0.780  -9.832  1.00 16.930          O  
ATOM    431  CB  GLU A  29      20.922  -1.048  -8.675  1.00 22.830          C  
ATOM    432  CG  GLU A  29      20.144  -1.534  -7.449  1.00 22.830          C  
ATOM    433  CD  GLU A  29      20.079  -3.050  -7.370  1.00 22.830          C  
ATOM    434  OE1 GLU A  29      20.613  -3.682  -8.251  1.00 22.830          O  
ATOM    435  OE2 GLU A  29      19.508  -3.566  -6.437  1.00 22.830          O  
ATOM    436  H   GLU A  29      19.113   0.732  -9.741  1.00 19.220          H  
ATOM    437  HA  GLU A  29      21.487   0.888  -7.916  1.00 19.700          H  
ATOM    438 1HB  GLU A  29      20.413  -1.448  -9.557  1.00 27.390          H  
ATOM    439 2HB  GLU A  29      21.916  -1.492  -8.644  1.00 27.390          H  
ATOM    440 1HG  GLU A  29      20.620  -1.145  -6.549  1.00 27.390          H  
ATOM    441 2HG  GLU A  29      19.131  -1.132  -7.495  1.00 27.390          H  
ATOM    442  N   LEU A  30      21.408   0.836 -11.184  1.00 16.520          N  
ATOM    443  CA  LEU A  30      22.017   1.043 -12.495  1.00 16.830          C  
ATOM    444  C   LEU A  30      23.083   0.023 -12.860  1.00 16.980          C  
ATOM    445  O   LEU A  30      23.910   0.265 -13.738  1.00 17.250          O  
ATOM    446  CB  LEU A  30      22.596   2.448 -12.575  1.00 23.440          C  
ATOM    447  CG  LEU A  30      21.636   3.609 -12.255  1.00 23.440          C  
ATOM    448  CD1 LEU A  30      22.406   4.914 -12.400  1.00 23.440          C  
ATOM    449  CD2 LEU A  30      20.423   3.580 -13.167  1.00 23.440          C  
ATOM    450  H   LEU A  30      20.400   0.765 -11.189  1.00 19.820          H  
ATOM    451  HA  LEU A  30      21.236   0.952 -13.237  1.00 20.200          H  
ATOM    452 1HB  LEU A  30      23.398   2.518 -11.870  1.00 28.130          H  
ATOM    453 2HB  LEU A  30      22.988   2.598 -13.577  1.00 28.130          H  
ATOM    454  HG  LEU A  30      21.301   3.529 -11.218  1.00 28.130          H  
ATOM    455 1HD1 LEU A  30      21.754   5.753 -12.158  1.00 28.130          H  
ATOM    456 2HD1 LEU A  30      23.260   4.911 -11.722  1.00 28.130          H  
ATOM    457 3HD1 LEU A  30      22.757   5.013 -13.419  1.00 28.130          H  
ATOM    458 1HD2 LEU A  30      19.775   4.415 -12.911  1.00 28.130          H  
ATOM    459 2HD2 LEU A  30      20.744   3.673 -14.186  1.00 28.130          H  
ATOM    460 3HD2 LEU A  30      19.861   2.659 -13.042  1.00 28.130          H  
ATOM    461  N   THR A  31      23.059  -1.118 -12.180  1.00 16.950          N  
ATOM    462  CA  THR A  31      23.966  -2.234 -12.399  1.00 17.250          C  
ATOM    463  C   THR A  31      25.405  -1.737 -12.555  1.00 17.240          C  
ATOM    464  O   THR A  31      26.133  -2.174 -13.462  1.00 17.510          O  
ATOM    465  CB  THR A  31      23.504  -3.102 -13.596  1.00 24.030          C  
ATOM    466  OG1 THR A  31      22.098  -3.370 -13.459  1.00 24.030          O  
ATOM    467  CG2 THR A  31      24.217  -4.457 -13.605  1.00 24.030          C  
ATOM    468  H   THR A  31      22.347  -1.208 -11.477  1.00 20.340          H  
ATOM    469  HA  THR A  31      23.935  -2.870 -11.513  1.00 20.700          H  
ATOM    470  HB  THR A  31      23.692  -2.569 -14.529  1.00 28.840          H  
ATOM    471  HG1 THR A  31      21.762  -3.723 -14.283  1.00 28.840          H  
ATOM    472 1HG2 THR A  31      23.846  -5.042 -14.444  1.00 28.840          H  
ATOM    473 2HG2 THR A  31      25.287  -4.349 -13.705  1.00 28.840          H  
ATOM    474 3HG2 THR A  31      24.000  -4.980 -12.677  1.00 28.840          H  
ATOM    475  N   LYS A  32      25.815  -0.820 -11.670  1.00 17.060          N  
ATOM    476  CA  LYS A  32      27.176  -0.310 -11.723  1.00 17.150          C  
ATOM    477  C   LYS A  32      28.157  -1.252 -11.070  1.00 17.080          C  
ATOM    478  O   LYS A  32      27.820  -1.988 -10.137  1.00 17.390          O  
ATOM    479  CB  LYS A  32      27.312   1.050 -11.047  1.00 23.970          C  
ATOM    480  CG  LYS A  32      26.486   2.161 -11.633  1.00 23.970          C  
ATOM    481  CD  LYS A  32      26.862   2.413 -13.071  1.00 23.970          C  
ATOM    482  CE  LYS A  32      26.204   3.610 -13.645  1.00 23.970          C  
ATOM    483  NZ  LYS A  32      26.715   4.859 -13.055  1.00 23.970          N  
ATOM    484  H   LYS A  32      25.149  -0.466 -10.972  1.00 20.470          H  
ATOM    485  HA  LYS A  32      27.480  -0.220 -12.759  1.00 20.580          H  
ATOM    486 1HB  LYS A  32      27.039   0.955  -9.998  1.00 28.770          H  
ATOM    487 2HB  LYS A  32      28.358   1.359 -11.082  1.00 28.770          H  
ATOM    488 1HG  LYS A  32      25.456   1.858 -11.587  1.00 28.770          H  
ATOM    489 2HG  LYS A  32      26.616   3.062 -11.044  1.00 28.770          H  
ATOM    490 1HD  LYS A  32      27.931   2.472 -13.188  1.00 28.770          H  
ATOM    491 2HD  LYS A  32      26.487   1.587 -13.657  1.00 28.770          H  
ATOM    492 1HE  LYS A  32      26.391   3.628 -14.715  1.00 28.770          H  
ATOM    493 2HE  LYS A  32      25.141   3.556 -13.477  1.00 28.770          H  
ATOM    494 1HZ  LYS A  32      26.214   5.617 -13.524  1.00 28.770          H  
ATOM    495 2HZ  LYS A  32      26.537   4.889 -12.069  1.00 28.770          H  
ATOM    496 3HZ  LYS A  32      27.725   4.939 -13.219  1.00 28.770          H  
ATOM    497  N   SER A  33      29.384  -1.209 -11.568  1.00 16.810          N  
ATOM    498  CA  SER A  33      30.489  -1.958 -11.022  1.00 16.860          C  
ATOM    499  C   SER A  33      30.997  -1.166  -9.810  1.00 16.920          C  
ATOM    500  O   SER A  33      30.595  -0.012  -9.619  1.00 16.750          O  
ATOM    501  CB  SER A  33      31.591  -2.069 -12.057  1.00 23.580          C  
ATOM    502  OG  SER A  33      32.256  -0.855 -12.182  1.00 23.580          O  
ATOM    503  H   SER A  33      29.578  -0.596 -12.365  1.00 20.170          H  
ATOM    504  HA  SER A  33      30.127  -2.941 -10.731  1.00 20.230          H  
ATOM    505 1HB  SER A  33      32.282  -2.855 -11.831  1.00 28.300          H  
ATOM    506 2HB  SER A  33      31.145  -2.311 -13.009  1.00 28.300          H  
ATOM    507  HG  SER A  33      31.675  -0.284 -12.742  1.00 28.300          H  
ATOM    508  N   PRO A  34      31.901  -1.705  -8.981  1.00 17.270          N  
ATOM    509  CA  PRO A  34      32.529  -1.020  -7.862  1.00 17.480          C  
ATOM    510  C   PRO A  34      33.273   0.259  -8.261  1.00 17.200          C  
ATOM    511  O   PRO A  34      33.556   1.090  -7.405  1.00 17.400          O  
ATOM    512  CB  PRO A  34      33.485  -2.084  -7.313  1.00 26.220          C  
ATOM    513  CG  PRO A  34      32.865  -3.403  -7.737  1.00 26.220          C  
ATOM    514  CD  PRO A  34      32.280  -3.135  -9.086  1.00 26.220          C  
ATOM    515  HA  PRO A  34      31.751  -0.785  -7.114  1.00 20.980          H  
ATOM    516 1HB  PRO A  34      34.499  -1.930  -7.734  1.00 31.460          H  
ATOM    517 2HB  PRO A  34      33.586  -1.978  -6.221  1.00 31.460          H  
ATOM    518 1HG  PRO A  34      33.618  -4.182  -7.773  1.00 31.460          H  
ATOM    519 2HG  PRO A  34      32.115  -3.726  -6.997  1.00 31.460          H  
ATOM    520 1HD  PRO A  34      33.065  -3.288  -9.833  1.00 31.460          H  
ATOM    521 2HD  PRO A  34      31.417  -3.793  -9.228  1.00 31.460          H  
ATOM    522  N   SER A  35      33.626   0.408  -9.555  1.00 16.870          N  
ATOM    523  CA  SER A  35      34.356   1.576 -10.038  1.00 16.750          C  
ATOM    524  C   SER A  35      33.440   2.743 -10.365  1.00 16.330          C  
ATOM    525  O   SER A  35      33.905   3.827 -10.724  1.00 16.240          O  
ATOM    526  CB  SER A  35      35.113   1.236 -11.289  1.00 23.500          C  
ATOM    527  OG  SER A  35      34.224   1.061 -12.357  1.00 23.500          O  
ATOM    528  H   SER A  35      33.362  -0.275 -10.264  1.00 20.240          H  
ATOM    529  HA  SER A  35      35.043   1.890  -9.276  1.00 20.100          H  
ATOM    530 1HB  SER A  35      35.815   2.020 -11.513  1.00 28.200          H  
ATOM    531 2HB  SER A  35      35.680   0.320 -11.128  1.00 28.200          H  
ATOM    532  HG  SER A  35      34.764   0.758 -13.101  1.00 28.200          H  
ATOM    533  N   SER A  36      32.126   2.492 -10.304  1.00 16.210          N  
ATOM    534  CA  SER A  36      31.030   3.400 -10.662  1.00 15.960          C  
ATOM    535  C   SER A  36      30.754   3.403 -12.170  1.00 15.780          C  
ATOM    536  O   SER A  36      29.768   4.001 -12.626  1.00 15.970          O  
ATOM    537  CB  SER A  36      31.278   4.823 -10.181  1.00 22.440          C  
ATOM    538  OG  SER A  36      32.050   5.553 -11.099  1.00 22.440          O  
ATOM    539  H   SER A  36      31.833   1.571  -9.970  1.00 19.450          H  
ATOM    540  HA  SER A  36      30.130   3.037 -10.163  1.00 19.150          H  
ATOM    541 1HB  SER A  36      30.321   5.320 -10.031  1.00 26.930          H  
ATOM    542 2HB  SER A  36      31.787   4.796  -9.218  1.00 26.930          H  
ATOM    543  HG  SER A  36      32.919   5.118 -11.072  1.00 26.930          H  
ATOM    544  N   GLU A  37      31.602   2.728 -12.954  1.00 15.540          N  
ATOM    545  CA  GLU A  37      31.357   2.607 -14.378  1.00 15.480          C  
ATOM    546  C   GLU A  37      30.347   1.449 -14.486  1.00 15.000          C  
ATOM    547  O   GLU A  37      30.342   0.587 -13.598  1.00 14.610          O  
ATOM    548  CB  GLU A  37      32.661   2.299 -15.139  1.00 21.700          C  
ATOM    549  CG  GLU A  37      33.787   3.381 -15.023  1.00 21.700          C  
ATOM    550  CD  GLU A  37      33.491   4.703 -15.731  1.00 21.700          C  
ATOM    551  OE1 GLU A  37      32.535   4.729 -16.490  1.00 21.700          O  
ATOM    552  OE2 GLU A  37      34.213   5.679 -15.537  1.00 21.700          O  
ATOM    553  H   GLU A  37      32.423   2.272 -12.556  1.00 18.650          H  
ATOM    554  HA  GLU A  37      30.945   3.542 -14.742  1.00 18.580          H  
ATOM    555 1HB  GLU A  37      33.071   1.357 -14.778  1.00 26.040          H  
ATOM    556 2HB  GLU A  37      32.447   2.165 -16.197  1.00 26.040          H  
ATOM    557 1HG  GLU A  37      33.929   3.579 -13.967  1.00 26.040          H  
ATOM    558 2HG  GLU A  37      34.714   2.966 -15.413  1.00 26.040          H  
ATOM    559  N   PRO A  38      29.485   1.372 -15.518  1.00 15.180          N  
ATOM    560  CA  PRO A  38      28.532   0.290 -15.742  1.00 14.990          C  
ATOM    561  C   PRO A  38      29.217  -1.061 -15.763  1.00 14.840          C  
ATOM    562  O   PRO A  38      30.268  -1.206 -16.382  1.00 15.130          O  
ATOM    563  CB  PRO A  38      27.976   0.626 -17.133  1.00 22.480          C  
ATOM    564  CG  PRO A  38      28.125   2.121 -17.254  1.00 22.480          C  
ATOM    565  CD  PRO A  38      29.426   2.441 -16.533  1.00 22.480          C  
ATOM    566  HA  PRO A  38      27.739   0.314 -14.987  1.00 17.990          H  
ATOM    567 1HB  PRO A  38      28.539   0.075 -17.911  1.00 26.980          H  
ATOM    568 2HB  PRO A  38      26.926   0.295 -17.207  1.00 26.980          H  
ATOM    569 1HG  PRO A  38      28.153   2.413 -18.318  1.00 26.980          H  
ATOM    570 2HG  PRO A  38      27.255   2.624 -16.813  1.00 26.980          H  
ATOM    571 1HD  PRO A  38      30.293   2.394 -17.215  1.00 26.980          H  
ATOM    572 2HD  PRO A  38      29.308   3.419 -16.069  1.00 26.980          H  
ATOM    573  N   GLY A  39      28.588  -2.080 -15.164  1.00 14.560          N  
ATOM    574  CA  GLY A  39      29.155  -3.431 -15.154  1.00 14.570          C  
ATOM    575  C   GLY A  39      29.193  -4.063 -16.548  1.00 14.440          C  
ATOM    576  O   GLY A  39      29.807  -5.109 -16.758  1.00 14.500          O  
ATOM    577  H   GLY A  39      27.710  -1.935 -14.648  1.00 17.470          H  
ATOM    578 1HA  GLY A  39      30.163  -3.395 -14.752  1.00 17.480          H  
ATOM    579 2HA  GLY A  39      28.566  -4.057 -14.482  1.00 17.480          H  
ATOM    580  N   SER A  40      28.515  -3.420 -17.493  1.00 14.440          N  
ATOM    581  CA  SER A  40      28.418  -3.815 -18.882  1.00 14.500          C  
ATOM    582  C   SER A  40      29.586  -3.363 -19.765  1.00 14.210          C  
ATOM    583  O   SER A  40      29.647  -3.754 -20.935  1.00 14.370          O  
ATOM    584  CB  SER A  40      27.121  -3.285 -19.460  1.00 20.280          C  
ATOM    585  OG  SER A  40      27.116  -1.881 -19.481  1.00 20.280          O  
ATOM    586  H   SER A  40      28.042  -2.573 -17.218  1.00 17.330          H  
ATOM    587  HA  SER A  40      28.385  -4.905 -18.915  1.00 17.400          H  
ATOM    588 1HB  SER A  40      26.995  -3.666 -20.472  1.00 24.330          H  
ATOM    589 2HB  SER A  40      26.285  -3.646 -18.865  1.00 24.330          H  
ATOM    590  HG  SER A  40      26.285  -1.628 -19.904  1.00 24.330          H  
ATOM    591  N   ALA A  41      30.503  -2.533 -19.254  1.00 13.950          N  
ATOM    592  CA  ALA A  41      31.574  -2.059 -20.129  1.00 13.850          C  
ATOM    593  C   ALA A  41      32.857  -1.683 -19.399  1.00 13.470          C  
ATOM    594  O   ALA A  41      32.859  -1.320 -18.229  1.00 13.240          O  
ATOM    595  CB  ALA A  41      31.091  -0.848 -20.915  1.00 19.430          C  
ATOM    596  H   ALA A  41      30.445  -2.225 -18.275  1.00 16.740          H  
ATOM    597  HA  ALA A  41      31.814  -2.867 -20.821  1.00 16.620          H  
ATOM    598 1HB  ALA A  41      31.864  -0.519 -21.604  1.00 23.320          H  
ATOM    599 2HB  ALA A  41      30.197  -1.116 -21.478  1.00 23.320          H  
ATOM    600 3HB  ALA A  41      30.853  -0.040 -20.219  1.00 23.320          H  
ATOM    601  N   LEU A  42      33.964  -1.721 -20.135  1.00 13.610          N  
ATOM    602  CA  LEU A  42      35.254  -1.279 -19.613  1.00 13.510          C  
ATOM    603  C   LEU A  42      35.585   0.126 -20.104  1.00 13.270          C  
ATOM    604  O   LEU A  42      36.708   0.609 -19.952  1.00 13.250          O  
ATOM    605  CB  LEU A  42      36.350  -2.255 -20.042  1.00 18.950          C  
ATOM    606  CG  LEU A  42      36.183  -3.732 -19.570  1.00 18.950          C  
ATOM    607  CD1 LEU A  42      37.319  -4.555 -20.148  1.00 18.950          C  
ATOM    608  CD2 LEU A  42      36.180  -3.818 -18.034  1.00 18.950          C  
ATOM    609  H   LEU A  42      33.913  -2.060 -21.087  1.00 16.330          H  
ATOM    610  HA  LEU A  42      35.201  -1.234 -18.529  1.00 16.210          H  
ATOM    611 1HB  LEU A  42      36.404  -2.255 -21.129  1.00 22.740          H  
ATOM    612 2HB  LEU A  42      37.303  -1.891 -19.656  1.00 22.740          H  
ATOM    613  HG  LEU A  42      35.245  -4.131 -19.950  1.00 22.740          H  
ATOM    614 1HD1 LEU A  42      37.206  -5.595 -19.844  1.00 22.740          H  
ATOM    615 2HD1 LEU A  42      37.295  -4.493 -21.237  1.00 22.740          H  
ATOM    616 3HD1 LEU A  42      38.271  -4.171 -19.784  1.00 22.740          H  
ATOM    617 1HD2 LEU A  42      36.068  -4.859 -17.734  1.00 22.740          H  
ATOM    618 2HD2 LEU A  42      37.119  -3.427 -17.642  1.00 22.740          H  
ATOM    619 3HD2 LEU A  42      35.352  -3.246 -17.622  1.00 22.740          H  
ATOM    620  N   LEU A  43      34.614   0.754 -20.745  1.00 13.290          N  
ATOM    621  CA  LEU A  43      34.775   2.077 -21.314  1.00 13.300          C  
ATOM    622  C   LEU A  43      34.090   3.117 -20.454  1.00 12.890          C  
ATOM    623  O   LEU A  43      33.064   2.839 -19.835  1.00 12.820          O  
ATOM    624  CB  LEU A  43      34.172   2.096 -22.718  1.00 18.620          C  
ATOM    625  CG  LEU A  43      34.728   1.043 -23.716  1.00 18.620          C  
ATOM    626  CD1 LEU A  43      33.957   1.152 -25.014  1.00 18.620          C  
ATOM    627  CD2 LEU A  43      36.227   1.257 -23.946  1.00 18.620          C  
ATOM    628  H   LEU A  43      33.720   0.295 -20.811  1.00 15.950          H  
ATOM    629  HA  LEU A  43      35.833   2.325 -21.351  1.00 15.960          H  
ATOM    630 1HB  LEU A  43      33.097   1.945 -22.630  1.00 22.340          H  
ATOM    631 2HB  LEU A  43      34.337   3.084 -23.146  1.00 22.340          H  
ATOM    632  HG  LEU A  43      34.571   0.044 -23.317  1.00 22.340          H  
ATOM    633 1HD1 LEU A  43      34.324   0.406 -25.720  1.00 22.340          H  
ATOM    634 2HD1 LEU A  43      32.897   0.980 -24.827  1.00 22.340          H  
ATOM    635 3HD1 LEU A  43      34.092   2.146 -25.439  1.00 22.340          H  
ATOM    636 1HD2 LEU A  43      36.593   0.511 -24.651  1.00 22.340          H  
ATOM    637 2HD2 LEU A  43      36.397   2.253 -24.355  1.00 22.340          H  
ATOM    638 3HD2 LEU A  43      36.773   1.151 -23.011  1.00 22.340          H  
ATOM    639  N   GLN A  44      34.618   4.341 -20.470  1.00 12.820          N  
ATOM    640  CA  GLN A  44      34.011   5.439 -19.723  1.00 12.680          C  
ATOM    641  C   GLN A  44      32.547   5.575 -20.088  1.00 12.380          C  
ATOM    642  O   GLN A  44      32.202   5.627 -21.271  1.00 12.150          O  
ATOM    643  CB  GLN A  44      34.729   6.766 -20.014  1.00 17.810          C  
ATOM    644  CG  GLN A  44      34.184   7.946 -19.214  1.00 17.810          C  
ATOM    645  CD  GLN A  44      34.906   9.253 -19.456  1.00 17.810          C  
ATOM    646  OE1 GLN A  44      35.516   9.481 -20.517  1.00 17.810          O  
ATOM    647  NE2 GLN A  44      34.819  10.110 -18.459  1.00 17.810          N  
ATOM    648  H   GLN A  44      35.462   4.503 -20.999  1.00 15.380          H  
ATOM    649  HA  GLN A  44      34.076   5.219 -18.656  1.00 15.220          H  
ATOM    650 1HB  GLN A  44      35.789   6.667 -19.786  1.00 21.370          H  
ATOM    651 2HB  GLN A  44      34.637   7.007 -21.073  1.00 21.370          H  
ATOM    652 1HG  GLN A  44      33.135   8.104 -19.482  1.00 21.370          H  
ATOM    653 2HG  GLN A  44      34.258   7.712 -18.146  1.00 21.370          H  
ATOM    654 1HE2 GLN A  44      35.229  11.057 -18.472  1.00 21.370          H  
ATOM    655 2HE2 GLN A  44      34.274   9.870 -17.628  1.00 21.370          H  
ATOM    656  N   SER A  45      31.691   5.686 -19.075  1.00 12.590          N  
ATOM    657  CA  SER A  45      30.261   5.798 -19.311  1.00 12.590          C  
ATOM    658  C   SER A  45      29.865   6.863 -20.312  1.00 12.410          C  
ATOM    659  O   SER A  45      30.283   8.029 -20.236  1.00 12.430          O  
ATOM    660  CB  SER A  45      29.523   6.125 -18.043  1.00 17.630          C  
ATOM    661  OG  SER A  45      28.154   6.325 -18.325  1.00 17.630          O  
ATOM    662  H   SER A  45      32.043   5.601 -18.112  1.00 15.110          H  
ATOM    663  HA  SER A  45      29.914   4.833 -19.685  1.00 15.110          H  
ATOM    664 1HB  SER A  45      29.649   5.328 -17.326  1.00 21.150          H  
ATOM    665 2HB  SER A  45      29.945   7.030 -17.606  1.00 21.150          H  
ATOM    666  HG  SER A  45      27.773   6.682 -17.508  1.00 21.150          H  
ATOM    667  N   CYS A  46      28.965   6.458 -21.209  1.00 12.450          N  
ATOM    668  CA  CYS A  46      28.422   7.318 -22.241  1.00 12.530          C  
ATOM    669  C   CYS A  46      27.296   8.203 -21.715  1.00 12.600          C  
ATOM    670  O   CYS A  46      26.819   9.089 -22.431  1.00 12.800          O  
ATOM    671  CB  CYS A  46      27.889   6.491 -23.410  1.00 17.510          C  
ATOM    672  SG  CYS A  46      26.435   5.498 -23.010  1.00 17.510          S  
ATOM    673  H   CYS A  46      28.684   5.489 -21.179  1.00 14.940          H  
ATOM    674  HA  CYS A  46      29.226   7.953 -22.610  1.00 15.040          H  
ATOM    675 1HB  CYS A  46      27.623   7.159 -24.230  1.00 21.010          H  
ATOM    676 2HB  CYS A  46      28.671   5.822 -23.771  1.00 21.010          H  
ATOM    677  HG  CYS A  46      25.671   6.515 -22.603  1.00 21.010          H  
ATOM    678  N   LEU A  47      26.877   7.981 -20.476  1.00 12.620          N  
ATOM    679  CA  LEU A  47      25.762   8.731 -19.927  1.00 12.910          C  
ATOM    680  C   LEU A  47      26.231   9.862 -19.010  1.00 12.740          C  
ATOM    681  O   LEU A  47      27.141   9.701 -18.189  1.00 12.610          O  
ATOM    682  CB  LEU A  47      24.860   7.762 -19.163  1.00 17.960          C  
ATOM    683  CG  LEU A  47      24.385   6.521 -19.966  1.00 17.960          C  
ATOM    684  CD1 LEU A  47      23.538   5.675 -19.087  1.00 17.960          C  
ATOM    685  CD2 LEU A  47      23.642   6.931 -21.199  1.00 17.960          C  
ATOM    686  H   LEU A  47      27.349   7.274 -19.913  1.00 15.140          H  
ATOM    687  HA  LEU A  47      25.206   9.188 -20.740  1.00 15.490          H  
ATOM    688 1HB  LEU A  47      25.403   7.402 -18.293  1.00 21.550          H  
ATOM    689 2HB  LEU A  47      23.973   8.299 -18.822  1.00 21.550          H  
ATOM    690  HG  LEU A  47      25.245   5.925 -20.252  1.00 21.550          H  
ATOM    691 1HD1 LEU A  47      23.221   4.789 -19.634  1.00 21.550          H  
ATOM    692 2HD1 LEU A  47      24.120   5.380 -18.221  1.00 21.550          H  
ATOM    693 3HD1 LEU A  47      22.671   6.236 -18.774  1.00 21.550          H  
ATOM    694 1HD2 LEU A  47      23.315   6.040 -21.735  1.00 21.550          H  
ATOM    695 2HD2 LEU A  47      22.804   7.506 -20.914  1.00 21.550          H  
ATOM    696 3HD2 LEU A  47      24.272   7.521 -21.851  1.00 21.550          H  
ATOM    697  N   GLU A  48      25.527  10.994 -19.049  1.00 12.930          N  
ATOM    698  CA  GLU A  48      25.889  12.155 -18.225  1.00 13.040          C  
ATOM    699  C   GLU A  48      25.391  12.040 -16.783  1.00 12.840          C  
ATOM    700  O   GLU A  48      24.537  12.811 -16.320  1.00 12.920          O  
ATOM    701  CB  GLU A  48      25.345  13.431 -18.887  1.00 18.210          C  
ATOM    702  CG  GLU A  48      25.975  13.703 -20.253  1.00 18.210          C  
ATOM    703  CD  GLU A  48      25.447  14.914 -21.002  1.00 18.210          C  
ATOM    704  OE1 GLU A  48      24.508  15.549 -20.557  1.00 18.210          O  
ATOM    705  OE2 GLU A  48      26.001  15.193 -22.039  1.00 18.210          O  
ATOM    706  H   GLU A  48      24.760  11.075 -19.702  1.00 15.520          H  
ATOM    707  HA  GLU A  48      26.977  12.216 -18.202  1.00 15.650          H  
ATOM    708 1HB  GLU A  48      24.268  13.339 -19.023  1.00 21.850          H  
ATOM    709 2HB  GLU A  48      25.522  14.291 -18.247  1.00 21.850          H  
ATOM    710 1HG  GLU A  48      27.036  13.840 -20.100  1.00 21.850          H  
ATOM    711 2HG  GLU A  48      25.848  12.820 -20.874  1.00 21.850          H  
ATOM    712  N   GLN A  49      25.961  11.061 -16.080  1.00 12.750          N  
ATOM    713  CA  GLN A  49      25.557  10.746 -14.721  1.00 12.760          C  
ATOM    714  C   GLN A  49      26.386  11.389 -13.605  1.00 12.300          C  
ATOM    715  O   GLN A  49      26.134  11.152 -12.424  1.00 12.410          O  
ATOM    716  CB  GLN A  49      25.462   9.238 -14.539  1.00 17.860          C  
ATOM    717  CG  GLN A  49      24.345   8.616 -15.391  1.00 17.860          C  
ATOM    718  CD  GLN A  49      24.225   7.128 -15.222  1.00 17.860          C  
ATOM    719  OE1 GLN A  49      25.095   6.501 -14.586  1.00 17.860          O  
ATOM    720  NE2 GLN A  49      23.164   6.534 -15.769  1.00 17.860          N  
ATOM    721  H   GLN A  49      26.660  10.496 -16.571  1.00 15.300          H  
ATOM    722  HA  GLN A  49      24.563  11.117 -14.624  1.00 15.310          H  
ATOM    723 1HB  GLN A  49      26.411   8.778 -14.819  1.00 21.430          H  
ATOM    724 2HB  GLN A  49      25.270   9.006 -13.492  1.00 21.430          H  
ATOM    725 1HG  GLN A  49      23.398   9.059 -15.110  1.00 21.430          H  
ATOM    726 2HG  GLN A  49      24.549   8.829 -16.434  1.00 21.430          H  
ATOM    727 1HE2 GLN A  49      23.051   5.554 -15.686  1.00 21.430          H  
ATOM    728 2HE2 GLN A  49      22.447   7.057 -16.289  1.00 21.430          H  
ATOM    729  N   ASP A  50      27.385  12.167 -13.981  1.00 11.970          N  
ATOM    730  CA  ASP A  50      28.239  12.861 -13.027  1.00 11.700          C  
ATOM    731  C   ASP A  50      27.515  13.954 -12.277  1.00 11.400          C  
ATOM    732  O   ASP A  50      26.570  14.565 -12.778  1.00 11.390          O  
ATOM    733  CB  ASP A  50      29.441  13.494 -13.693  1.00 16.490          C  
ATOM    734  CG  ASP A  50      30.502  12.557 -14.122  1.00 16.490          C  
ATOM    735  OD1 ASP A  50      30.492  11.400 -13.755  1.00 16.490          O  
ATOM    736  OD2 ASP A  50      31.386  13.027 -14.802  1.00 16.490          O  
ATOM    737  H   ASP A  50      27.547  12.273 -14.969  1.00 14.360          H  
ATOM    738  HA  ASP A  50      28.592  12.131 -12.298  1.00 14.040          H  
ATOM    739 1HB  ASP A  50      29.089  14.000 -14.555  1.00 19.790          H  
ATOM    740 2HB  ASP A  50      29.882  14.246 -13.039  1.00 19.790          H  
ATOM    741  N   THR A  51      28.027  14.245 -11.085  1.00 11.330          N  
ATOM    742  CA  THR A  51      27.520  15.312 -10.238  1.00 11.300          C  
ATOM    743  C   THR A  51      28.361  16.574 -10.360  1.00 11.090          C  
ATOM    744  O   THR A  51      27.959  17.650  -9.925  1.00 11.000          O  
ATOM    745  CB  THR A  51      27.672  14.911  -8.780  1.00 15.830          C  
ATOM    746  OG1 THR A  51      29.099  14.798  -8.515  1.00 15.830          O  
ATOM    747  CG2 THR A  51      26.998  13.579  -8.515  1.00 15.830          C  
ATOM    748  H   THR A  51      28.781  13.677 -10.728  1.00 13.600          H  
ATOM    749  HA  THR A  51      26.480  15.530 -10.497  1.00 13.560          H  
ATOM    750  HB  THR A  51      27.233  15.681  -8.140  1.00 19.000          H  
ATOM    751  HG1 THR A  51      29.473  15.682  -8.613  1.00 19.000          H  
ATOM    752 1HG2 THR A  51      27.131  13.318  -7.485  1.00 19.000          H  
ATOM    753 2HG2 THR A  51      25.934  13.664  -8.734  1.00 19.000          H  
ATOM    754 3HG2 THR A  51      27.429  12.802  -9.139  1.00 19.000          H  
ATOM    755  N   VAL A  52      29.568  16.404 -10.889  1.00 11.210          N  
ATOM    756  CA  VAL A  52      30.569  17.462 -10.951  1.00 11.260          C  
ATOM    757  C   VAL A  52      31.115  17.573 -12.363  1.00 10.990          C  
ATOM    758  O   VAL A  52      31.215  16.567 -13.062  1.00 10.840          O  
ATOM    759  CB  VAL A  52      31.735  17.128  -9.981  1.00 15.740          C  
ATOM    760  CG1 VAL A  52      32.533  15.887 -10.507  1.00 15.740          C  
ATOM    761  CG2 VAL A  52      32.620  18.363  -9.758  1.00 15.740          C  
ATOM    762  H   VAL A  52      29.778  15.494 -11.267  1.00 13.450          H  
ATOM    763  HA  VAL A  52      30.113  18.412 -10.670  1.00 13.510          H  
ATOM    764  HB  VAL A  52      31.316  16.832  -9.037  1.00 18.890          H  
ATOM    765 1HG1 VAL A  52      33.299  15.623  -9.828  1.00 18.890          H  
ATOM    766 2HG1 VAL A  52      31.867  15.037 -10.626  1.00 18.890          H  
ATOM    767 3HG1 VAL A  52      32.998  16.119 -11.466  1.00 18.890          H  
ATOM    768 1HG2 VAL A  52      33.392  18.143  -9.071  1.00 18.890          H  
ATOM    769 2HG2 VAL A  52      33.073  18.687 -10.683  1.00 18.890          H  
ATOM    770 3HG2 VAL A  52      32.006  19.167  -9.354  1.00 18.890          H  
ATOM    771  N   CYS A  53      31.502  18.772 -12.769  1.00 11.160          N  
ATOM    772  CA  CYS A  53      32.107  18.910 -14.076  1.00 11.200          C  
ATOM    773  C   CYS A  53      33.497  18.316 -13.992  1.00 11.350          C  
ATOM    774  O   CYS A  53      34.089  18.320 -12.916  1.00 11.610          O  
ATOM    775  CB  CYS A  53      32.266  20.385 -14.440  1.00 15.660          C  
ATOM    776  SG  CYS A  53      33.620  21.235 -13.539  1.00 15.660          S  
ATOM    777  H   CYS A  53      31.410  19.583 -12.155  1.00 13.390          H  
ATOM    778  HA  CYS A  53      31.516  18.384 -14.824  1.00 13.440          H  
ATOM    779 1HB  CYS A  53      32.446  20.490 -15.502  1.00 18.800          H  
ATOM    780 2HB  CYS A  53      31.343  20.899 -14.212  1.00 18.800          H  
ATOM    781  HG  CYS A  53      33.340  20.726 -12.321  1.00 18.800          H  
ATOM    782  N   HIS A  54      34.039  17.856 -15.109  1.00 11.420          N  
ATOM    783  CA  HIS A  54      35.425  17.442 -15.128  1.00 11.840          C  
ATOM    784  C   HIS A  54      36.266  18.691 -15.248  1.00 11.940          C  
ATOM    785  O   HIS A  54      35.870  19.640 -15.916  1.00 12.090          O  
ATOM    786  CB  HIS A  54      35.713  16.474 -16.245  1.00 16.410          C  
ATOM    787  CG  HIS A  54      37.082  15.855 -16.175  1.00 16.410          C  
ATOM    788  ND1 HIS A  54      37.476  15.030 -15.143  1.00 16.410          N  
ATOM    789  CD2 HIS A  54      38.128  15.924 -17.010  1.00 16.410          C  
ATOM    790  CE1 HIS A  54      38.710  14.634 -15.345  1.00 16.410          C  
ATOM    791  NE2 HIS A  54      39.136  15.161 -16.467  1.00 16.410          N  
ATOM    792  H   HIS A  54      33.496  17.791 -15.974  1.00 13.700          H  
ATOM    793  HA  HIS A  54      35.688  16.965 -14.188  1.00 14.210          H  
ATOM    794 1HB  HIS A  54      34.978  15.700 -16.237  1.00 19.690          H  
ATOM    795 2HB  HIS A  54      35.614  17.011 -17.168  1.00 19.690          H  
ATOM    796  HD1 HIS A  54      36.942  14.790 -14.330  1.00 19.690          H  
ATOM    797  HD2 HIS A  54      38.282  16.442 -17.951  1.00 19.690          H  
ATOM    798  HE1 HIS A  54      39.200  13.974 -14.630  1.00 19.690          H  
ATOM    799  N   PHE A  55      37.432  18.695 -14.631  1.00 12.080          N  
ATOM    800  CA  PHE A  55      38.290  19.871 -14.638  1.00 12.420          C  
ATOM    801  C   PHE A  55      39.378  19.876 -15.726  1.00 12.800          C  
ATOM    802  O   PHE A  55      40.439  20.478 -15.565  1.00 13.010          O  
ATOM    803  CB  PHE A  55      38.876  20.036 -13.232  1.00 17.250          C  
ATOM    804  CG  PHE A  55      37.795  20.404 -12.187  1.00 17.250          C  
ATOM    805  CD1 PHE A  55      37.033  19.419 -11.553  1.00 17.250          C  
ATOM    806  CD2 PHE A  55      37.561  21.730 -11.829  1.00 17.250          C  
ATOM    807  CE1 PHE A  55      36.072  19.755 -10.631  1.00 17.250          C  
ATOM    808  CE2 PHE A  55      36.596  22.064 -10.900  1.00 17.250          C  
ATOM    809  CZ  PHE A  55      35.850  21.073 -10.305  1.00 17.250          C  
ATOM    810  H   PHE A  55      37.716  17.875 -14.111  1.00 14.500          H  
ATOM    811  HA  PHE A  55      37.645  20.718 -14.826  1.00 14.900          H  
ATOM    812 1HB  PHE A  55      39.357  19.110 -12.922  1.00 20.700          H  
ATOM    813 2HB  PHE A  55      39.633  20.818 -13.237  1.00 20.700          H  
ATOM    814  HD1 PHE A  55      37.183  18.369 -11.800  1.00 20.700          H  
ATOM    815  HD2 PHE A  55      38.148  22.511 -12.290  1.00 20.700          H  
ATOM    816  HE1 PHE A  55      35.486  18.970 -10.173  1.00 20.700          H  
ATOM    817  HE2 PHE A  55      36.424  23.113 -10.639  1.00 20.700          H  
ATOM    818  HZ  PHE A  55      35.089  21.333  -9.578  1.00 20.700          H  
ATOM    819  N   SER A  56      39.105  19.193 -16.833  1.00 13.070          N  
ATOM    820  CA  SER A  56      40.006  19.142 -17.985  1.00 13.650          C  
ATOM    821  C   SER A  56      39.237  19.017 -19.298  1.00 13.870          C  
ATOM    822  O   SER A  56      38.025  19.180 -19.337  1.00 14.350          O  
ATOM    823  CB  SER A  56      41.014  18.020 -17.876  1.00 18.880          C  
ATOM    824  OG  SER A  56      42.011  18.174 -18.852  1.00 18.880          O  
ATOM    825  H   SER A  56      38.210  18.724 -16.879  1.00 15.680          H  
ATOM    826  HA  SER A  56      40.555  20.081 -18.017  1.00 16.380          H  
ATOM    827 1HB  SER A  56      41.460  18.021 -16.881  1.00 22.650          H  
ATOM    828 2HB  SER A  56      40.528  17.071 -18.015  1.00 22.650          H  
ATOM    829  HG  SER A  56      42.598  17.413 -18.744  1.00 22.650          H  
ATOM    830  N   LEU A  57      39.938  18.693 -20.384  1.00 13.700          N  
ATOM    831  CA  LEU A  57      39.330  18.679 -21.728  1.00 14.090          C  
ATOM    832  C   LEU A  57      38.158  17.717 -21.914  1.00 13.990          C  
ATOM    833  O   LEU A  57      37.243  18.004 -22.687  1.00 14.060          O  
ATOM    834  CB  LEU A  57      40.382  18.340 -22.793  1.00 19.570          C  
ATOM    835  CG  LEU A  57      41.493  19.391 -23.062  1.00 19.570          C  
ATOM    836  CD1 LEU A  57      42.503  18.795 -24.026  1.00 19.570          C  
ATOM    837  CD2 LEU A  57      40.892  20.693 -23.642  1.00 19.570          C  
ATOM    838  H   LEU A  57      40.928  18.518 -20.252  1.00 16.440          H  
ATOM    839  HA  LEU A  57      38.941  19.672 -21.916  1.00 16.910          H  
ATOM    840 1HB  LEU A  57      40.869  17.413 -22.504  1.00 23.480          H  
ATOM    841 2HB  LEU A  57      39.860  18.166 -23.734  1.00 23.480          H  
ATOM    842  HG  LEU A  57      42.011  19.607 -22.141  1.00 23.480          H  
ATOM    843 1HD1 LEU A  57      43.302  19.514 -24.207  1.00 23.480          H  
ATOM    844 2HD1 LEU A  57      42.926  17.887 -23.596  1.00 23.480          H  
ATOM    845 3HD1 LEU A  57      42.010  18.555 -24.968  1.00 23.480          H  
ATOM    846 1HD2 LEU A  57      41.696  21.407 -23.827  1.00 23.480          H  
ATOM    847 2HD2 LEU A  57      40.383  20.472 -24.581  1.00 23.480          H  
ATOM    848 3HD2 LEU A  57      40.188  21.138 -22.951  1.00 23.480          H  
ATOM    849  N   ASN A  58      38.188  16.574 -21.248  1.00 13.990          N  
ATOM    850  CA  ASN A  58      37.107  15.605 -21.330  1.00 14.100          C  
ATOM    851  C   ASN A  58      36.012  16.140 -20.431  1.00 14.350          C  
ATOM    852  O   ASN A  58      36.238  16.188 -19.242  1.00 14.470          O  
ATOM    853  CB  ASN A  58      37.544  14.239 -20.841  1.00 19.700          C  
ATOM    854  CG  ASN A  58      36.468  13.158 -20.961  1.00 19.700          C  
ATOM    855  OD1 ASN A  58      35.238  13.415 -20.932  1.00 19.700          O  
ATOM    856  ND2 ASN A  58      36.941  11.930 -21.065  1.00 19.700          N  
ATOM    857  H   ASN A  58      38.976  16.374 -20.647  1.00 16.790          H  
ATOM    858  HA  ASN A  58      36.778  15.541 -22.359  1.00 16.920          H  
ATOM    859 1HB  ASN A  58      38.425  13.918 -21.395  1.00 23.640          H  
ATOM    860 2HB  ASN A  58      37.831  14.313 -19.790  1.00 23.640          H  
ATOM    861 1HD2 ASN A  58      36.319  11.122 -21.102  1.00 23.640          H  
ATOM    862 2HD2 ASN A  58      37.927  11.775 -21.067  1.00 23.640          H  
ATOM    863  N   PRO A  59      34.836  16.558 -20.915  1.00 14.630          N  
ATOM    864  CA  PRO A  59      33.803  17.209 -20.122  1.00 15.070          C  
ATOM    865  C   PRO A  59      33.271  16.384 -18.944  1.00 15.420          C  
ATOM    866  O   PRO A  59      32.721  16.966 -17.993  1.00 15.620          O  
ATOM    867  CB  PRO A  59      32.700  17.468 -21.155  1.00 22.610          C  
ATOM    868  CG  PRO A  59      32.948  16.460 -22.264  1.00 22.610          C  
ATOM    869  CD  PRO A  59      34.450  16.303 -22.320  1.00 22.610          C  
ATOM    870  HA  PRO A  59      34.206  18.170 -19.756  1.00 18.080          H  
ATOM    871 1HB  PRO A  59      31.710  17.329 -20.682  1.00 27.130          H  
ATOM    872 2HB  PRO A  59      32.742  18.510 -21.496  1.00 27.130          H  
ATOM    873 1HG  PRO A  59      32.427  15.515 -22.044  1.00 27.130          H  
ATOM    874 2HG  PRO A  59      32.529  16.838 -23.209  1.00 27.130          H  
ATOM    875 1HD  PRO A  59      34.664  15.271 -22.623  1.00 27.130          H  
ATOM    876 2HD  PRO A  59      34.911  17.048 -22.991  1.00 27.130          H  
ATOM    877  N   ARG A  60      33.455  15.048 -18.986  1.00 15.670          N  
ATOM    878  CA  ARG A  60      32.949  14.182 -17.918  1.00 16.140          C  
ATOM    879  C   ARG A  60      34.069  13.350 -17.282  1.00 16.090          C  
ATOM    880  O   ARG A  60      35.090  13.064 -17.915  1.00 16.320          O  
ATOM    881  CB  ARG A  60      31.852  13.295 -18.464  1.00 22.410          C  
ATOM    882  CG  ARG A  60      32.297  12.329 -19.502  1.00 22.410          C  
ATOM    883  CD  ARG A  60      31.201  11.575 -20.079  1.00 22.410          C  
ATOM    884  NE  ARG A  60      30.346  12.416 -20.884  1.00 22.410          N  
ATOM    885  CZ  ARG A  60      29.285  11.978 -21.566  1.00 22.410          C  
ATOM    886  NH1 ARG A  60      28.972  10.716 -21.554  1.00 22.410          N  
ATOM    887  NH2 ARG A  60      28.552  12.827 -22.264  1.00 22.410          N  
ATOM    888  H   ARG A  60      33.979  14.616 -19.758  1.00 18.800          H  
ATOM    889  HA  ARG A  60      32.513  14.806 -17.136  1.00 19.370          H  
ATOM    890 1HB  ARG A  60      31.397  12.732 -17.648  1.00 26.890          H  
ATOM    891 2HB  ARG A  60      31.095  13.920 -18.908  1.00 26.890          H  
ATOM    892 1HG  ARG A  60      32.811  12.850 -20.301  1.00 26.890          H  
ATOM    893 2HG  ARG A  60      32.944  11.638 -19.054  1.00 26.890          H  
ATOM    894 1HD  ARG A  60      31.606  10.778 -20.708  1.00 26.890          H  
ATOM    895 2HD  ARG A  60      30.601  11.135 -19.276  1.00 26.890          H  
ATOM    896  HE  ARG A  60      30.558  13.404 -20.928  1.00 26.890          H  
ATOM    897 1HH1 ARG A  60      29.531  10.011 -21.022  1.00 26.890          H  
ATOM    898 2HH1 ARG A  60      28.143  10.398 -22.080  1.00 26.890          H  
ATOM    899 1HH2 ARG A  60      28.778  13.812 -22.275  1.00 26.890          H  
ATOM    900 2HH2 ARG A  60      27.745  12.500 -22.779  1.00 26.890          H  
ATOM    901  N   CYS A  61      33.850  12.942 -16.030  1.00 15.930          N  
ATOM    902  CA  CYS A  61      34.850  12.254 -15.228  1.00 16.030          C  
ATOM    903  C   CYS A  61      34.916  10.751 -15.430  1.00 15.910          C  
ATOM    904  O   CYS A  61      33.951  10.106 -15.840  1.00 15.640          O  
ATOM    905  CB  CYS A  61      34.578  12.551 -13.755  1.00 22.400          C  
ATOM    906  SG  CYS A  61      34.685  14.331 -13.341  1.00 22.400          S  
ATOM    907  H   CYS A  61      32.941  13.133 -15.589  1.00 19.120          H  
ATOM    908  HA  CYS A  61      35.822  12.669 -15.489  1.00 19.240          H  
ATOM    909 1HB  CYS A  61      33.579  12.198 -13.485  1.00 26.880          H  
ATOM    910 2HB  CYS A  61      35.301  12.018 -13.152  1.00 26.880          H  
ATOM    911  HG  CYS A  61      34.826  14.220 -12.010  1.00 26.880          H  
ATOM    912  N   ASN A  62      36.095  10.192 -15.190  1.00 16.260          N  
ATOM    913  CA  ASN A  62      36.324   8.756 -15.252  1.00 16.350          C  
ATOM    914  C   ASN A  62      36.560   8.183 -13.866  1.00 15.860          C  
ATOM    915  O   ASN A  62      36.983   8.907 -12.963  1.00 15.700          O  
ATOM    916  CB  ASN A  62      37.515   8.503 -16.139  1.00 22.850          C  
ATOM    917  CG  ASN A  62      38.723   9.162 -15.560  1.00 22.850          C  
ATOM    918  OD1 ASN A  62      38.659  10.372 -15.267  1.00 22.850          O  
ATOM    919  ND2 ASN A  62      39.792   8.434 -15.393  1.00 22.850          N  
ATOM    920  H   ASN A  62      36.885  10.775 -14.915  1.00 19.510          H  
ATOM    921  HA  ASN A  62      35.441   8.265 -15.668  1.00 19.620          H  
ATOM    922 1HB  ASN A  62      37.695   7.428 -16.216  1.00 27.420          H  
ATOM    923 2HB  ASN A  62      37.329   8.889 -17.141  1.00 27.420          H  
ATOM    924 1HD2 ASN A  62      40.618   8.833 -15.007  1.00 27.420          H  
ATOM    925 2HD2 ASN A  62      39.782   7.463 -15.647  1.00 27.420          H  
ATOM    926  N   CYS A  63      36.347   6.881 -13.696  1.00 15.810          N  
ATOM    927  CA  CYS A  63      36.770   6.272 -12.441  1.00 15.530          C  
ATOM    928  C   CYS A  63      38.296   6.241 -12.397  1.00 14.980          C  
ATOM    929  O   CYS A  63      38.940   6.130 -13.442  1.00 14.910          O  
ATOM    930  CB  CYS A  63      36.299   4.841 -12.347  1.00 21.850          C  
ATOM    931  SG  CYS A  63      37.185   3.746 -13.479  1.00 21.850          S  
ATOM    932  H   CYS A  63      35.873   6.326 -14.426  1.00 18.970          H  
ATOM    933  HA  CYS A  63      36.385   6.854 -11.603  1.00 18.640          H  
ATOM    934 1HB  CYS A  63      36.439   4.474 -11.330  1.00 26.220          H  
ATOM    935 2HB  CYS A  63      35.243   4.791 -12.576  1.00 26.220          H  
ATOM    936  HG  CYS A  63      38.313   4.487 -13.534  1.00 26.220          H  
ATOM    937  N   ARG A  64      38.866   6.180 -11.197  1.00 14.750          N  
ATOM    938  CA  ARG A  64      40.318   6.098 -11.021  1.00 14.370          C  
ATOM    939  C   ARG A  64      40.701   4.940 -10.118  1.00 14.200          C  
ATOM    940  O   ARG A  64      39.876   4.429  -9.363  1.00 14.270          O  
ATOM    941  CB  ARG A  64      40.868   7.359 -10.377  1.00 20.270          C  
ATOM    942  CG  ARG A  64      40.680   8.638 -11.156  1.00 20.270          C  
ATOM    943  CD  ARG A  64      41.231   9.788 -10.403  1.00 20.270          C  
ATOM    944  NE  ARG A  64      40.863  11.042 -11.003  1.00 20.270          N  
ATOM    945  CZ  ARG A  64      41.559  11.744 -11.932  1.00 20.270          C  
ATOM    946  NH1 ARG A  64      42.730  11.314 -12.381  1.00 20.270          N  
ATOM    947  NH2 ARG A  64      41.057  12.882 -12.394  1.00 20.270          N  
ATOM    948  H   ARG A  64      38.268   6.235 -10.387  1.00 17.700          H  
ATOM    949  HA  ARG A  64      40.786   5.953 -11.995  1.00 17.240          H  
ATOM    950 1HB  ARG A  64      40.401   7.488  -9.405  1.00 24.320          H  
ATOM    951 2HB  ARG A  64      41.936   7.239 -10.202  1.00 24.320          H  
ATOM    952 1HG  ARG A  64      41.184   8.565 -12.118  1.00 24.320          H  
ATOM    953 2HG  ARG A  64      39.613   8.822 -11.321  1.00 24.320          H  
ATOM    954 1HD  ARG A  64      40.831   9.776  -9.395  1.00 24.320          H  
ATOM    955 2HD  ARG A  64      42.313   9.722 -10.355  1.00 24.320          H  
ATOM    956  HE  ARG A  64      39.948  11.404 -10.698  1.00 24.320          H  
ATOM    957 1HH1 ARG A  64      43.121  10.453 -12.038  1.00 24.320          H  
ATOM    958 2HH1 ARG A  64      43.235  11.852 -13.073  1.00 24.320          H  
ATOM    959 1HH2 ARG A  64      40.164  13.220 -12.053  1.00 24.320          H  
ATOM    960 2HH2 ARG A  64      41.561  13.415 -13.084  1.00 24.320          H  
ATOM    961  N   ASP A  65      41.964   4.532 -10.160  1.00 14.140          N  
ATOM    962  CA  ASP A  65      42.416   3.486  -9.255  1.00 14.170          C  
ATOM    963  C   ASP A  65      42.134   3.885  -7.809  1.00 13.610          C  
ATOM    964  O   ASP A  65      42.479   4.987  -7.377  1.00 13.100          O  
ATOM    965  CB  ASP A  65      43.917   3.254  -9.424  1.00 19.830          C  
ATOM    966  CG  ASP A  65      44.302   2.592 -10.749  1.00 19.830          C  
ATOM    967  OD1 ASP A  65      43.437   2.137 -11.465  1.00 19.830          O  
ATOM    968  OD2 ASP A  65      45.473   2.557 -11.033  1.00 19.830          O  
ATOM    969  H   ASP A  65      42.613   4.941 -10.818  1.00 16.970          H  
ATOM    970  HA  ASP A  65      41.874   2.565  -9.477  1.00 17.000          H  
ATOM    971 1HB  ASP A  65      44.432   4.213  -9.362  1.00 23.790          H  
ATOM    972 2HB  ASP A  65      44.286   2.648  -8.602  1.00 23.790          H  
ATOM    973  N   ALA A  66      41.515   2.973  -7.070  1.00 13.840          N  
ATOM    974  CA  ALA A  66      41.148   3.158  -5.674  1.00 13.520          C  
ATOM    975  C   ALA A  66      40.901   1.802  -5.040  1.00 13.210          C  
ATOM    976  O   ALA A  66      40.524   0.860  -5.736  1.00 12.880          O  
ATOM    977  CB  ALA A  66      39.909   4.027  -5.565  1.00 19.060          C  
ATOM    978  H   ALA A  66      41.279   2.104  -7.519  1.00 16.610          H  
ATOM    979  HA  ALA A  66      41.979   3.641  -5.159  1.00 16.220          H  
ATOM    980 1HB  ALA A  66      39.647   4.178  -4.522  1.00 22.870          H  
ATOM    981 2HB  ALA A  66      40.106   4.988  -6.031  1.00 22.870          H  
ATOM    982 3HB  ALA A  66      39.096   3.556  -6.069  1.00 22.870          H  
ATOM    983  N   TYR A  67      40.990   1.702  -3.719  1.00 13.500          N  
ATOM    984  CA  TYR A  67      40.698   0.421  -3.080  1.00 13.440          C  
ATOM    985  C   TYR A  67      39.277  -0.058  -3.391  1.00 13.200          C  
ATOM    986  O   TYR A  67      39.059  -1.228  -3.723  1.00 13.180          O  
ATOM    987  CB  TYR A  67      40.925   0.536  -1.569  1.00 18.840          C  
ATOM    988  CG  TYR A  67      42.378   0.565  -1.196  1.00 18.840          C  
ATOM    989  CD1 TYR A  67      43.036   1.776  -1.084  1.00 18.840          C  
ATOM    990  CD2 TYR A  67      43.056  -0.610  -0.962  1.00 18.840          C  
ATOM    991  CE1 TYR A  67      44.370   1.800  -0.756  1.00 18.840          C  
ATOM    992  CE2 TYR A  67      44.386  -0.589  -0.648  1.00 18.840          C  
ATOM    993  CZ  TYR A  67      45.047   0.611  -0.545  1.00 18.840          C  
ATOM    994  OH  TYR A  67      46.381   0.634  -0.219  1.00 18.840          O  
ATOM    995  H   TYR A  67      41.295   2.492  -3.166  1.00 16.200          H  
ATOM    996  HA  TYR A  67      41.387  -0.318  -3.480  1.00 16.130          H  
ATOM    997 1HB  TYR A  67      40.470   1.449  -1.202  1.00 22.610          H  
ATOM    998 2HB  TYR A  67      40.456  -0.303  -1.061  1.00 22.610          H  
ATOM    999  HD1 TYR A  67      42.504   2.709  -1.255  1.00 22.610          H  
ATOM   1000  HD2 TYR A  67      42.544  -1.549  -1.029  1.00 22.610          H  
ATOM   1001  HE1 TYR A  67      44.892   2.751  -0.668  1.00 22.610          H  
ATOM   1002  HE2 TYR A  67      44.919  -1.522  -0.469  1.00 22.610          H  
ATOM   1003  HH  TYR A  67      46.696  -0.265  -0.092  1.00 22.610          H  
ATOM   1004  N   THR A  68      38.300   0.848  -3.358  1.00 13.200          N  
ATOM   1005  CA  THR A  68      36.938   0.439  -3.667  1.00 13.180          C  
ATOM   1006  C   THR A  68      36.811  -0.015  -5.115  1.00 12.880          C  
ATOM   1007  O   THR A  68      36.284  -1.088  -5.419  1.00 13.030          O  
ATOM   1008  CB  THR A  68      35.951   1.619  -3.493  1.00 18.460          C  
ATOM   1009  OG1 THR A  68      35.970   2.073  -2.155  1.00 18.460          O  
ATOM   1010  CG2 THR A  68      34.530   1.170  -3.830  1.00 18.460          C  
ATOM   1011  H   THR A  68      38.482   1.793  -3.057  1.00 15.840          H  
ATOM   1012  HA  THR A  68      36.657  -0.382  -3.011  1.00 15.820          H  
ATOM   1013  HB  THR A  68      36.236   2.438  -4.148  1.00 22.150          H  
ATOM   1014  HG1 THR A  68      35.421   2.892  -2.092  1.00 22.150          H  
ATOM   1015 1HG2 THR A  68      33.853   2.016  -3.691  1.00 22.150          H  
ATOM   1016 2HG2 THR A  68      34.462   0.829  -4.864  1.00 22.150          H  
ATOM   1017 3HG2 THR A  68      34.240   0.360  -3.165  1.00 22.150          H  
ATOM   1018  N   HIS A  69      37.334   0.795  -6.017  1.00 12.650          N  
ATOM   1019  CA  HIS A  69      37.152   0.610  -7.447  1.00 12.530          C  
ATOM   1020  C   HIS A  69      37.813  -0.654  -7.978  1.00 12.330          C  
ATOM   1021  O   HIS A  69      37.305  -1.307  -8.892  1.00 12.160          O  
ATOM   1022  CB  HIS A  69      37.713   1.832  -8.177  1.00 17.590          C  
ATOM   1023  CG  HIS A  69      36.972   3.116  -7.847  1.00 17.590          C  
ATOM   1024  ND1 HIS A  69      37.389   4.340  -8.294  1.00 17.590          N  
ATOM   1025  CD2 HIS A  69      35.873   3.353  -7.084  1.00 17.590          C  
ATOM   1026  CE1 HIS A  69      36.583   5.277  -7.831  1.00 17.590          C  
ATOM   1027  NE2 HIS A  69      35.657   4.702  -7.095  1.00 17.590          N  
ATOM   1028  H   HIS A  69      37.815   1.619  -5.691  1.00 15.180          H  
ATOM   1029  HA  HIS A  69      36.091   0.536  -7.660  1.00 15.040          H  
ATOM   1030 1HB  HIS A  69      38.765   1.963  -7.917  1.00 21.110          H  
ATOM   1031 2HB  HIS A  69      37.666   1.675  -9.253  1.00 21.110          H  
ATOM   1032  HD1 HIS A  69      38.284   4.512  -8.735  1.00 21.110          H  
ATOM   1033  HD2 HIS A  69      35.208   2.709  -6.516  1.00 21.110          H  
ATOM   1034  HE1 HIS A  69      36.750   6.323  -8.074  1.00 21.110          H  
ATOM   1035  N   LEU A  70      38.943  -1.011  -7.391  1.00 12.540          N  
ATOM   1036  CA  LEU A  70      39.714  -2.168  -7.804  1.00 12.620          C  
ATOM   1037  C   LEU A  70      39.335  -3.446  -7.058  1.00 12.680          C  
ATOM   1038  O   LEU A  70      39.952  -4.489  -7.279  1.00 13.010          O  
ATOM   1039  CB  LEU A  70      41.194  -1.855  -7.603  1.00 17.640          C  
ATOM   1040  CG  LEU A  70      41.751  -0.648  -8.430  1.00 17.640          C  
ATOM   1041  CD1 LEU A  70      43.164  -0.381  -8.000  1.00 17.640          C  
ATOM   1042  CD2 LEU A  70      41.707  -0.937  -9.931  1.00 17.640          C  
ATOM   1043  H   LEU A  70      39.334  -0.410  -6.660  1.00 15.050          H  
ATOM   1044  HA  LEU A  70      39.517  -2.349  -8.855  1.00 15.140          H  
ATOM   1045 1HB  LEU A  70      41.350  -1.631  -6.545  1.00 21.160          H  
ATOM   1046 2HB  LEU A  70      41.774  -2.737  -7.860  1.00 21.160          H  
ATOM   1047  HG  LEU A  70      41.156   0.231  -8.224  1.00 21.160          H  
ATOM   1048 1HD1 LEU A  70      43.555   0.457  -8.555  1.00 21.160          H  
ATOM   1049 2HD1 LEU A  70      43.179  -0.152  -6.934  1.00 21.160          H  
ATOM   1050 3HD1 LEU A  70      43.770  -1.252  -8.201  1.00 21.160          H  
ATOM   1051 1HD2 LEU A  70      42.110  -0.074 -10.477  1.00 21.160          H  
ATOM   1052 2HD2 LEU A  70      42.311  -1.819 -10.152  1.00 21.160          H  
ATOM   1053 3HD2 LEU A  70      40.687  -1.109 -10.256  1.00 21.160          H  
ATOM   1054  N   GLN A  71      38.293  -3.383  -6.216  1.00 12.560          N  
ATOM   1055  CA  GLN A  71      37.822  -4.512  -5.416  1.00 12.800          C  
ATOM   1056  C   GLN A  71      38.864  -5.038  -4.440  1.00 12.530          C  
ATOM   1057  O   GLN A  71      39.063  -6.249  -4.318  1.00 12.820          O  
ATOM   1058  CB  GLN A  71      37.347  -5.674  -6.310  1.00 17.820          C  
ATOM   1059  CG  GLN A  71      36.208  -5.312  -7.219  1.00 17.820          C  
ATOM   1060  CD  GLN A  71      35.685  -6.491  -8.041  1.00 17.820          C  
ATOM   1061  OE1 GLN A  71      35.464  -7.588  -7.520  1.00 17.820          O  
ATOM   1062  NE2 GLN A  71      35.481  -6.262  -9.336  1.00 17.820          N  
ATOM   1063  H   GLN A  71      37.793  -2.494  -6.094  1.00 15.070          H  
ATOM   1064  HA  GLN A  71      36.972  -4.165  -4.828  1.00 15.360          H  
ATOM   1065 1HB  GLN A  71      38.164  -6.057  -6.914  1.00 21.390          H  
ATOM   1066 2HB  GLN A  71      37.010  -6.493  -5.677  1.00 21.390          H  
ATOM   1067 1HG  GLN A  71      35.406  -4.941  -6.592  1.00 21.390          H  
ATOM   1068 2HG  GLN A  71      36.538  -4.531  -7.905  1.00 21.390          H  
ATOM   1069 1HE2 GLN A  71      35.138  -6.995  -9.928  1.00 21.390          H  
ATOM   1070 2HE2 GLN A  71      35.674  -5.357  -9.722  1.00 21.390          H  
ATOM   1071  N   TYR A  72      39.515  -4.132  -3.726  1.00 12.160          N  
ATOM   1072  CA  TYR A  72      40.496  -4.500  -2.729  1.00 12.080          C  
ATOM   1073  C   TYR A  72      39.820  -4.582  -1.366  1.00 12.150          C  
ATOM   1074  O   TYR A  72      38.702  -4.090  -1.174  1.00 12.150          O  
ATOM   1075  CB  TYR A  72      41.646  -3.504  -2.715  1.00 16.940          C  
ATOM   1076  CG  TYR A  72      42.540  -3.473  -3.979  1.00 16.940          C  
ATOM   1077  CD1 TYR A  72      42.544  -4.516  -4.916  1.00 16.940          C  
ATOM   1078  CD2 TYR A  72      43.390  -2.392  -4.177  1.00 16.940          C  
ATOM   1079  CE1 TYR A  72      43.382  -4.460  -6.001  1.00 16.940          C  
ATOM   1080  CE2 TYR A  72      44.222  -2.352  -5.261  1.00 16.940          C  
ATOM   1081  CZ  TYR A  72      44.225  -3.381  -6.171  1.00 16.940          C  
ATOM   1082  OH  TYR A  72      45.073  -3.341  -7.255  1.00 16.940          O  
ATOM   1083  H   TYR A  72      39.318  -3.136  -3.864  1.00 14.590          H  
ATOM   1084  HA  TYR A  72      40.876  -5.495  -2.947  1.00 14.500          H  
ATOM   1085 1HB  TYR A  72      41.226  -2.519  -2.585  1.00 20.330          H  
ATOM   1086 2HB  TYR A  72      42.283  -3.705  -1.857  1.00 20.330          H  
ATOM   1087  HD1 TYR A  72      41.900  -5.381  -4.811  1.00 20.330          H  
ATOM   1088  HD2 TYR A  72      43.412  -1.578  -3.473  1.00 20.330          H  
ATOM   1089  HE1 TYR A  72      43.382  -5.274  -6.725  1.00 20.330          H  
ATOM   1090  HE2 TYR A  72      44.888  -1.501  -5.400  1.00 20.330          H  
ATOM   1091  HH  TYR A  72      45.565  -2.517  -7.248  1.00 20.330          H  
ATOM   1092  N   GLY A  73      40.492  -5.201  -0.394  1.00 12.430          N  
ATOM   1093  CA  GLY A  73      39.950  -5.352   0.959  1.00 12.750          C  
ATOM   1094  C   GLY A  73      39.940  -4.054   1.766  1.00 12.700          C  
ATOM   1095  O   GLY A  73      40.591  -3.948   2.807  1.00 12.760          O  
ATOM   1096  H   GLY A  73      41.400  -5.590  -0.602  1.00 14.920          H  
ATOM   1097 1HA  GLY A  73      38.933  -5.740   0.890  1.00 15.300          H  
ATOM   1098 2HA  GLY A  73      40.532  -6.103   1.497  1.00 15.300          H  
ATOM   1099  N   LEU A  74      39.149  -3.088   1.309  1.00 12.800          N  
ATOM   1100  CA  LEU A  74      39.034  -1.787   1.947  1.00 12.940          C  
ATOM   1101  C   LEU A  74      38.705  -1.895   3.441  1.00 12.930          C  
ATOM   1102  O   LEU A  74      39.264  -1.135   4.219  1.00 12.890          O  
ATOM   1103  CB  LEU A  74      38.064  -0.860   1.178  1.00 18.060          C  
ATOM   1104  CG  LEU A  74      37.927   0.579   1.721  1.00 18.060          C  
ATOM   1105  CD1 LEU A  74      37.670   1.503   0.569  1.00 18.060          C  
ATOM   1106  CD2 LEU A  74      36.747   0.690   2.715  1.00 18.060          C  
ATOM   1107  H   LEU A  74      38.644  -3.287   0.443  1.00 15.360          H  
ATOM   1108  HA  LEU A  74      40.011  -1.305   1.873  1.00 15.530          H  
ATOM   1109 1HB  LEU A  74      38.423  -0.785   0.152  1.00 21.670          H  
ATOM   1110 2HB  LEU A  74      37.081  -1.278   1.134  1.00 21.670          H  
ATOM   1111  HG  LEU A  74      38.842   0.869   2.212  1.00 21.670          H  
ATOM   1112 1HD1 LEU A  74      37.598   2.510   0.952  1.00 21.670          H  
ATOM   1113 2HD1 LEU A  74      38.478   1.451  -0.135  1.00 21.670          H  
ATOM   1114 3HD1 LEU A  74      36.744   1.219   0.075  1.00 21.670          H  
ATOM   1115 1HD2 LEU A  74      36.676   1.720   3.061  1.00 21.670          H  
ATOM   1116 2HD2 LEU A  74      35.823   0.410   2.213  1.00 21.670          H  
ATOM   1117 3HD2 LEU A  74      36.888   0.049   3.574  1.00 21.670          H  
ATOM   1118  N   PRO A  75      37.783  -2.773   3.907  1.00 13.170          N  
ATOM   1119  CA  PRO A  75      37.460  -2.959   5.313  1.00 13.400          C  
ATOM   1120  C   PRO A  75      38.656  -3.389   6.186  1.00 13.370          C  
ATOM   1121  O   PRO A  75      38.572  -3.313   7.412  1.00 13.630          O  
ATOM   1122  CB  PRO A  75      36.383  -4.052   5.280  1.00 20.100          C  
ATOM   1123  CG  PRO A  75      35.771  -3.951   3.905  1.00 20.100          C  
ATOM   1124  CD  PRO A  75      36.919  -3.602   3.006  1.00 20.100          C  
ATOM   1125  HA  PRO A  75      37.039  -2.016   5.696  1.00 16.080          H  
ATOM   1126 1HB  PRO A  75      36.850  -5.032   5.469  1.00 24.120          H  
ATOM   1127 2HB  PRO A  75      35.654  -3.885   6.089  1.00 24.120          H  
ATOM   1128 1HG  PRO A  75      35.288  -4.903   3.631  1.00 24.120          H  
ATOM   1129 2HG  PRO A  75      34.983  -3.183   3.898  1.00 24.120          H  
ATOM   1130 1HD  PRO A  75      37.409  -4.535   2.726  1.00 24.120          H  
ATOM   1131 2HD  PRO A  75      36.540  -3.060   2.158  1.00 24.120          H  
ATOM   1132  N   GLU A  76      39.731  -3.916   5.574  1.00 13.260          N  
ATOM   1133  CA  GLU A  76      40.900  -4.367   6.324  1.00 13.500          C  
ATOM   1134  C   GLU A  76      42.049  -3.353   6.233  1.00 13.490          C  
ATOM   1135  O   GLU A  76      42.830  -3.195   7.175  1.00 13.770          O  
ATOM   1136  CB  GLU A  76      41.364  -5.729   5.799  1.00 18.800          C  
ATOM   1137  CG  GLU A  76      40.340  -6.855   5.969  1.00 18.800          C  
ATOM   1138  CD  GLU A  76      40.833  -8.191   5.454  1.00 18.800          C  
ATOM   1139  OE1 GLU A  76      41.931  -8.246   4.954  1.00 18.800          O  
ATOM   1140  OE2 GLU A  76      40.107  -9.151   5.562  1.00 18.800          O  
ATOM   1141  H   GLU A  76      39.791  -3.971   4.560  1.00 15.910          H  
ATOM   1142  HA  GLU A  76      40.622  -4.472   7.372  1.00 16.200          H  
ATOM   1143 1HB  GLU A  76      41.593  -5.642   4.734  1.00 22.560          H  
ATOM   1144 2HB  GLU A  76      42.282  -6.022   6.307  1.00 22.560          H  
ATOM   1145 1HG  GLU A  76      40.095  -6.949   7.027  1.00 22.560          H  
ATOM   1146 2HG  GLU A  76      39.428  -6.580   5.439  1.00 22.560          H  
ATOM   1147  N   ILE A  77      42.145  -2.677   5.091  1.00 13.340          N  
ATOM   1148  CA  ILE A  77      43.194  -1.698   4.824  1.00 13.520          C  
ATOM   1149  C   ILE A  77      42.934  -0.359   5.504  1.00 13.000          C  
ATOM   1150  O   ILE A  77      41.861   0.234   5.372  1.00 13.090          O  
ATOM   1151  CB  ILE A  77      43.351  -1.447   3.305  1.00 18.860          C  
ATOM   1152  CG1 ILE A  77      43.724  -2.767   2.536  1.00 18.860          C  
ATOM   1153  CG2 ILE A  77      44.383  -0.320   3.047  1.00 18.860          C  
ATOM   1154  CD1 ILE A  77      45.033  -3.428   2.915  1.00 18.860          C  
ATOM   1155  H   ILE A  77      41.476  -2.904   4.353  1.00 16.010          H  
ATOM   1156  HA  ILE A  77      44.128  -2.082   5.221  1.00 16.220          H  
ATOM   1157  HB  ILE A  77      42.385  -1.138   2.906  1.00 22.630          H  
ATOM   1158 1HG1 ILE A  77      42.948  -3.491   2.710  1.00 22.630          H  
ATOM   1159 2HG1 ILE A  77      43.748  -2.543   1.475  1.00 22.630          H  
ATOM   1160 1HG2 ILE A  77      44.450  -0.142   2.008  1.00 22.630          H  
ATOM   1161 2HG2 ILE A  77      44.082   0.601   3.519  1.00 22.630          H  
ATOM   1162 3HG2 ILE A  77      45.358  -0.604   3.425  1.00 22.630          H  
ATOM   1163 1HD1 ILE A  77      45.160  -4.328   2.312  1.00 22.630          H  
ATOM   1164 2HD1 ILE A  77      45.865  -2.756   2.725  1.00 22.630          H  
ATOM   1165 3HD1 ILE A  77      45.024  -3.709   3.963  1.00 22.630          H  
ATOM   1166  N   HIS A  78      43.951   0.179   6.173  1.00 12.630          N  
ATOM   1167  CA  HIS A  78      43.826   1.476   6.833  1.00 12.320          C  
ATOM   1168  C   HIS A  78      43.860   2.609   5.808  1.00 11.990          C  
ATOM   1169  O   HIS A  78      44.856   3.322   5.670  1.00 11.820          O  
ATOM   1170  CB  HIS A  78      44.949   1.679   7.853  1.00 17.370          C  
ATOM   1171  CG  HIS A  78      44.888   0.739   9.011  1.00 17.370          C  
ATOM   1172  ND1 HIS A  78      43.912   0.819   9.984  1.00 17.370          N  
ATOM   1173  CD2 HIS A  78      45.675  -0.307   9.354  1.00 17.370          C  
ATOM   1174  CE1 HIS A  78      44.103  -0.137  10.874  1.00 17.370          C  
ATOM   1175  NE2 HIS A  78      45.167  -0.832  10.517  1.00 17.370          N  
ATOM   1176  H   HIS A  78      44.814  -0.340   6.252  1.00 15.160          H  
ATOM   1177  HA  HIS A  78      42.873   1.530   7.359  1.00 14.780          H  
ATOM   1178 1HB  HIS A  78      45.914   1.554   7.360  1.00 20.850          H  
ATOM   1179 2HB  HIS A  78      44.909   2.698   8.238  1.00 20.850          H  
ATOM   1180  HD2 HIS A  78      46.549  -0.666   8.811  1.00 20.850          H  
ATOM   1181  HE1 HIS A  78      43.488  -0.320  11.755  1.00 20.850          H  
ATOM   1182  HE2 HIS A  78      45.547  -1.626  11.013  1.00 20.850          H  
ATOM   1183  N   CYS A  79      42.765   2.721   5.065  1.00 12.140          N  
ATOM   1184  CA  CYS A  79      42.594   3.691   3.996  1.00 12.110          C  
ATOM   1185  C   CYS A  79      42.421   5.078   4.595  1.00 12.390          C  
ATOM   1186  O   CYS A  79      41.839   5.229   5.667  1.00 12.720          O  
ATOM   1187  CB  CYS A  79      41.388   3.327   3.124  1.00 16.970          C  
ATOM   1188  SG  CYS A  79      41.569   1.752   2.236  1.00 16.970          S  
ATOM   1189  H   CYS A  79      42.029   2.046   5.272  1.00 14.570          H  
ATOM   1190  HA  CYS A  79      43.488   3.684   3.373  1.00 14.530          H  
ATOM   1191 1HB  CYS A  79      40.495   3.253   3.749  1.00 20.360          H  
ATOM   1192 2HB  CYS A  79      41.209   4.110   2.391  1.00 20.360          H  
ATOM   1193  HG  CYS A  79      41.644   0.980   3.338  1.00 20.360          H  
ATOM   1194  N   GLN A  80      42.903   6.094   3.880  1.00 12.440          N  
ATOM   1195  CA  GLN A  80      42.823   7.489   4.317  1.00 12.880          C  
ATOM   1196  C   GLN A  80      41.595   8.241   3.794  1.00 12.690          C  
ATOM   1197  O   GLN A  80      41.498   9.459   3.948  1.00 12.550          O  
ATOM   1198  CB  GLN A  80      44.109   8.222   3.916  1.00 17.860          C  
ATOM   1199  CG  GLN A  80      45.356   7.670   4.621  1.00 17.860          C  
ATOM   1200  CD  GLN A  80      46.669   8.341   4.197  1.00 17.860          C  
ATOM   1201  OE1 GLN A  80      46.837   9.567   4.282  1.00 17.860          O  
ATOM   1202  NE2 GLN A  80      47.606   7.517   3.729  1.00 17.860          N  
ATOM   1203  H   GLN A  80      43.364   5.887   3.005  1.00 14.930          H  
ATOM   1204  HA  GLN A  80      42.763   7.492   5.405  1.00 15.460          H  
ATOM   1205 1HB  GLN A  80      44.256   8.143   2.840  1.00 21.430          H  
ATOM   1206 2HB  GLN A  80      44.019   9.281   4.160  1.00 21.430          H  
ATOM   1207 1HG  GLN A  80      45.234   7.816   5.693  1.00 21.430          H  
ATOM   1208 2HG  GLN A  80      45.435   6.602   4.408  1.00 21.430          H  
ATOM   1209 1HE2 GLN A  80      48.494   7.861   3.420  1.00 21.430          H  
ATOM   1210 2HE2 GLN A  80      47.424   6.533   3.681  1.00 21.430          H  
ATOM   1211  N   GLN A  81      40.685   7.530   3.138  1.00 12.880          N  
ATOM   1212  CA  GLN A  81      39.492   8.149   2.574  1.00 12.970          C  
ATOM   1213  C   GLN A  81      38.269   7.266   2.729  1.00 13.340          C  
ATOM   1214  O   GLN A  81      38.378   6.045   2.851  1.00 13.690          O  
ATOM   1215  CB  GLN A  81      39.669   8.442   1.087  1.00 18.120          C  
ATOM   1216  CG  GLN A  81      39.783   7.199   0.231  1.00 18.120          C  
ATOM   1217  CD  GLN A  81      39.971   7.520  -1.208  1.00 18.120          C  
ATOM   1218  OE1 GLN A  81      40.918   8.223  -1.574  1.00 18.120          O  
ATOM   1219  NE2 GLN A  81      39.073   7.017  -2.041  1.00 18.120          N  
ATOM   1220  H   GLN A  81      40.823   6.534   3.058  1.00 15.460          H  
ATOM   1221  HA  GLN A  81      39.302   9.083   3.103  1.00 15.560          H  
ATOM   1222 1HB  GLN A  81      38.816   9.015   0.722  1.00 21.750          H  
ATOM   1223 2HB  GLN A  81      40.561   9.048   0.937  1.00 21.750          H  
ATOM   1224 1HG  GLN A  81      40.632   6.610   0.567  1.00 21.750          H  
ATOM   1225 2HG  GLN A  81      38.865   6.613   0.311  1.00 21.750          H  
ATOM   1226 1HE2 GLN A  81      39.144   7.200  -3.040  1.00 21.750          H  
ATOM   1227 2HE2 GLN A  81      38.310   6.464  -1.695  1.00 21.750          H  
ATOM   1228  N   MET A  82      37.098   7.891   2.673  1.00 13.440          N  
ATOM   1229  CA  MET A  82      35.831   7.177   2.695  1.00 13.970          C  
ATOM   1230  C   MET A  82      35.716   6.280   1.460  1.00 14.060          C  
ATOM   1231  O   MET A  82      35.985   6.712   0.338  1.00 13.990          O  
ATOM   1232  CB  MET A  82      34.682   8.192   2.756  1.00 19.350          C  
ATOM   1233  CG  MET A  82      33.274   7.608   2.891  1.00 19.350          C  
ATOM   1234  SD  MET A  82      31.977   8.883   2.977  1.00 19.350          S  
ATOM   1235  CE  MET A  82      31.876   9.488   1.291  1.00 19.350          C  
ATOM   1236  H   MET A  82      37.091   8.899   2.603  1.00 16.130          H  
ATOM   1237  HA  MET A  82      35.802   6.542   3.581  1.00 16.760          H  
ATOM   1238 1HB  MET A  82      34.838   8.858   3.603  1.00 23.220          H  
ATOM   1239 2HB  MET A  82      34.705   8.799   1.866  1.00 23.220          H  
ATOM   1240 1HG  MET A  82      33.059   6.984   2.045  1.00 23.220          H  
ATOM   1241 2HG  MET A  82      33.215   6.998   3.791  1.00 23.220          H  
ATOM   1242 1HE  MET A  82      31.118  10.257   1.233  1.00 23.220          H  
ATOM   1243 2HE  MET A  82      32.826   9.906   0.993  1.00 23.220          H  
ATOM   1244 3HE  MET A  82      31.605   8.684   0.630  1.00 23.220          H  
ATOM   1245  N   GLY A  83      35.250   5.043   1.650  1.00 14.400          N  
ATOM   1246  CA  GLY A  83      35.099   4.085   0.544  1.00 14.710          C  
ATOM   1247  C   GLY A  83      34.194   4.565  -0.584  1.00 14.490          C  
ATOM   1248  O   GLY A  83      34.417   4.231  -1.750  1.00 14.730          O  
ATOM   1249  H   GLY A  83      35.043   4.744   2.593  1.00 17.280          H  
ATOM   1250 1HA  GLY A  83      36.083   3.893   0.125  1.00 17.650          H  
ATOM   1251 2HA  GLY A  83      34.730   3.137   0.933  1.00 17.650          H  
ATOM   1252  N   ASP A  84      33.202   5.373  -0.237  1.00 14.210          N  
ATOM   1253  CA  ASP A  84      32.246   5.919  -1.184  1.00 14.070          C  
ATOM   1254  C   ASP A  84      32.594   7.346  -1.617  1.00 13.780          C  
ATOM   1255  O   ASP A  84      31.744   8.055  -2.160  1.00 13.890          O  
ATOM   1256  CB  ASP A  84      30.853   5.891  -0.565  1.00 19.750          C  
ATOM   1257  CG  ASP A  84      30.356   4.472  -0.306  1.00 19.750          C  
ATOM   1258  OD1 ASP A  84      30.609   3.597  -1.103  1.00 19.750          O  
ATOM   1259  OD2 ASP A  84      29.739   4.277   0.713  1.00 19.750          O  
ATOM   1260  H   ASP A  84      33.060   5.555   0.743  1.00 17.050          H  
ATOM   1261  HA  ASP A  84      32.246   5.287  -2.075  1.00 16.880          H  
ATOM   1262 1HB  ASP A  84      30.864   6.430   0.380  1.00 23.700          H  
ATOM   1263 2HB  ASP A  84      30.148   6.397  -1.225  1.00 23.700          H  
ATOM   1264  N   SER A  85      33.818   7.790  -1.337  1.00 13.600          N  
ATOM   1265  CA  SER A  85      34.269   9.128  -1.688  1.00 13.520          C  
ATOM   1266  C   SER A  85      34.204   9.438  -3.169  1.00 13.410          C  
ATOM   1267  O   SER A  85      34.476   8.594  -4.025  1.00 13.550          O  
ATOM   1268  CB  SER A  85      35.684   9.355  -1.243  1.00 18.960          C  
ATOM   1269  OG  SER A  85      36.132  10.589  -1.712  1.00 18.960          O  
ATOM   1270  H   SER A  85      34.493   7.185  -0.862  1.00 16.320          H  
ATOM   1271  HA  SER A  85      33.625   9.844  -1.181  1.00 16.220          H  
ATOM   1272 1HB  SER A  85      35.739   9.331  -0.162  1.00 22.750          H  
ATOM   1273 2HB  SER A  85      36.323   8.557  -1.623  1.00 22.750          H  
ATOM   1274  HG  SER A  85      37.056  10.640  -1.417  1.00 22.750          H  
ATOM   1275  N   LEU A  86      33.855  10.686  -3.468  1.00 13.360          N  
ATOM   1276  CA  LEU A  86      33.758  11.176  -4.836  1.00 13.480          C  
ATOM   1277  C   LEU A  86      34.972  12.022  -5.232  1.00 13.290          C  
ATOM   1278  O   LEU A  86      34.973  12.673  -6.289  1.00 13.360          O  
ATOM   1279  CB  LEU A  86      32.489  12.020  -4.988  1.00 18.820          C  
ATOM   1280  CG  LEU A  86      31.115  11.307  -5.321  1.00 18.820          C  
ATOM   1281  CD1 LEU A  86      31.094  10.919  -6.795  1.00 18.820          C  
ATOM   1282  CD2 LEU A  86      30.897  10.085  -4.433  1.00 18.820          C  
ATOM   1283  H   LEU A  86      33.651  11.316  -2.705  1.00 16.030          H  
ATOM   1284  HA  LEU A  86      33.712  10.319  -5.506  1.00 16.180          H  
ATOM   1285 1HB  LEU A  86      32.344  12.596  -4.072  1.00 22.590          H  
ATOM   1286 2HB  LEU A  86      32.681  12.711  -5.791  1.00 22.590          H  
ATOM   1287  HG  LEU A  86      30.302  12.004  -5.144  1.00 22.590          H  
ATOM   1288 1HD1 LEU A  86      30.134  10.458  -7.029  1.00 22.590          H  
ATOM   1289 2HD1 LEU A  86      31.223  11.811  -7.409  1.00 22.590          H  
ATOM   1290 3HD1 LEU A  86      31.892  10.215  -7.009  1.00 22.590          H  
ATOM   1291 1HD2 LEU A  86      29.936   9.633  -4.676  1.00 22.590          H  
ATOM   1292 2HD2 LEU A  86      31.679   9.349  -4.596  1.00 22.590          H  
ATOM   1293 3HD2 LEU A  86      30.898  10.377  -3.386  1.00 22.590          H  
ATOM   1294  N   CYS A  87      36.037  11.949  -4.420  1.00 13.280          N  
ATOM   1295  CA  CYS A  87      37.279  12.727  -4.602  1.00 13.360          C  
ATOM   1296  C   CYS A  87      38.079  12.345  -5.839  1.00 13.560          C  
ATOM   1297  O   CYS A  87      39.071  12.982  -6.177  1.00 13.800          O  
ATOM   1298  CB  CYS A  87      38.203  12.569  -3.394  1.00 18.670          C  
ATOM   1299  SG  CYS A  87      38.915  10.892  -3.202  1.00 18.670          S  
ATOM   1300  H   CYS A  87      35.957  11.362  -3.588  1.00 15.940          H  
ATOM   1301  HA  CYS A  87      37.008  13.783  -4.686  1.00 16.030          H  
ATOM   1302 1HB  CYS A  87      39.028  13.278  -3.478  1.00 22.410          H  
ATOM   1303 2HB  CYS A  87      37.654  12.813  -2.487  1.00 22.410          H  
ATOM   1304  HG  CYS A  87      39.612  10.881  -4.339  1.00 22.410          H  
ATOM   1305  N   HIS A  88      37.667  11.282  -6.504  1.00 13.640          N  
ATOM   1306  CA  HIS A  88      38.322  10.830  -7.707  1.00 14.010          C  
ATOM   1307  C   HIS A  88      37.724  11.524  -8.930  1.00 14.150          C  
ATOM   1308  O   HIS A  88      38.285  11.471 -10.027  1.00 14.560          O  
ATOM   1309  CB  HIS A  88      38.144   9.321  -7.822  1.00 19.470          C  
ATOM   1310  CG  HIS A  88      38.798   8.594  -6.704  1.00 19.470          C  
ATOM   1311  ND1 HIS A  88      40.169   8.489  -6.577  1.00 19.470          N  
ATOM   1312  CD2 HIS A  88      38.269   7.961  -5.630  1.00 19.470          C  
ATOM   1313  CE1 HIS A  88      40.452   7.815  -5.481  1.00 19.470          C  
ATOM   1314  NE2 HIS A  88      39.314   7.489  -4.888  1.00 19.470          N  
ATOM   1315  H   HIS A  88      36.865  10.787  -6.146  1.00 16.370          H  
ATOM   1316  HA  HIS A  88      39.384  11.062  -7.662  1.00 16.810          H  
ATOM   1317 1HB  HIS A  88      37.079   9.081  -7.813  1.00 23.360          H  
ATOM   1318 2HB  HIS A  88      38.548   8.969  -8.764  1.00 23.360          H  
ATOM   1319  HD1 HIS A  88      40.858   8.973  -7.116  1.00 23.360          H  
ATOM   1320  HD2 HIS A  88      37.239   7.794  -5.293  1.00 23.360          H  
ATOM   1321  HE1 HIS A  88      41.487   7.617  -5.199  1.00 23.360          H  
ATOM   1322  N   LYS A  89      36.583  12.187  -8.743  1.00 13.970          N  
ATOM   1323  CA  LYS A  89      35.924  12.846  -9.853  1.00 14.250          C  
ATOM   1324  C   LYS A  89      35.878  14.348  -9.645  1.00 13.930          C  
ATOM   1325  O   LYS A  89      36.099  15.114 -10.584  1.00 14.280          O  
ATOM   1326  CB  LYS A  89      34.510  12.297 -10.022  1.00 19.840          C  
ATOM   1327  CG  LYS A  89      34.478  10.831 -10.418  1.00 19.840          C  
ATOM   1328  CD  LYS A  89      33.069  10.355 -10.697  1.00 19.840          C  
ATOM   1329  CE  LYS A  89      33.063   8.875 -11.021  1.00 19.840          C  
ATOM   1330  NZ  LYS A  89      31.706   8.374 -11.340  1.00 19.840          N  
ATOM   1331  H   LYS A  89      36.171  12.238  -7.814  1.00 16.760          H  
ATOM   1332  HA  LYS A  89      36.488  12.653 -10.764  1.00 17.100          H  
ATOM   1333 1HB  LYS A  89      33.974  12.398  -9.074  1.00 23.810          H  
ATOM   1334 2HB  LYS A  89      33.967  12.875 -10.761  1.00 23.810          H  
ATOM   1335 1HG  LYS A  89      35.104  10.660 -11.293  1.00 23.810          H  
ATOM   1336 2HG  LYS A  89      34.886  10.242  -9.599  1.00 23.810          H  
ATOM   1337 1HD  LYS A  89      32.443  10.529  -9.821  1.00 23.810          H  
ATOM   1338 2HD  LYS A  89      32.649  10.903 -11.545  1.00 23.810          H  
ATOM   1339 1HE  LYS A  89      33.722   8.681 -11.871  1.00 23.810          H  
ATOM   1340 2HE  LYS A  89      33.437   8.330 -10.154  1.00 23.810          H  
ATOM   1341 1HZ  LYS A  89      31.781   7.365 -11.521  1.00 23.810          H  
ATOM   1342 2HZ  LYS A  89      31.081   8.524 -10.568  1.00 23.810          H  
ATOM   1343 3HZ  LYS A  89      31.347   8.850 -12.167  1.00 23.810          H  
ATOM   1344  N   CYS A  90      35.579  14.755  -8.417  1.00 13.420          N  
ATOM   1345  CA  CYS A  90      35.436  16.156  -8.061  1.00 13.260          C  
ATOM   1346  C   CYS A  90      36.672  16.697  -7.369  1.00 13.170          C  
ATOM   1347  O   CYS A  90      37.500  15.945  -6.873  1.00 13.310          O  
ATOM   1348  CB  CYS A  90      34.228  16.345  -7.126  1.00 18.630          C  
ATOM   1349  SG  CYS A  90      34.410  15.603  -5.509  1.00 18.630          S  
ATOM   1350  H   CYS A  90      35.418  14.053  -7.700  1.00 16.100          H  
ATOM   1351  HA  CYS A  90      35.277  16.726  -8.974  1.00 15.910          H  
ATOM   1352 1HB  CYS A  90      34.039  17.400  -6.982  1.00 22.350          H  
ATOM   1353 2HB  CYS A  90      33.342  15.914  -7.575  1.00 22.350          H  
ATOM   1354  HG  CYS A  90      34.669  14.350  -5.928  1.00 22.350          H  
ATOM   1355  N   ALA A  91      36.773  18.027  -7.285  1.00 13.130          N  
ATOM   1356  CA  ALA A  91      37.852  18.690  -6.537  1.00 13.260          C  
ATOM   1357  C   ALA A  91      37.506  18.767  -5.041  1.00 12.870          C  
ATOM   1358  O   ALA A  91      38.294  19.251  -4.234  1.00 12.950          O  
ATOM   1359  CB  ALA A  91      38.097  20.094  -7.081  1.00 18.510          C  
ATOM   1360  H   ALA A  91      36.090  18.602  -7.755  1.00 15.760          H  
ATOM   1361  HA  ALA A  91      38.762  18.099  -6.648  1.00 15.910          H  
ATOM   1362 1HB  ALA A  91      38.912  20.561  -6.525  1.00 22.210          H  
ATOM   1363 2HB  ALA A  91      38.372  20.040  -8.138  1.00 22.210          H  
ATOM   1364 3HB  ALA A  91      37.198  20.700  -6.971  1.00 22.210          H  
ATOM   1365  N   SER A  92      36.305  18.296  -4.704  1.00 12.660          N  
ATOM   1366  CA  SER A  92      35.692  18.318  -3.376  1.00 12.470          C  
ATOM   1367  C   SER A  92      35.506  19.734  -2.846  1.00 12.450          C  
ATOM   1368  O   SER A  92      35.635  19.986  -1.648  1.00 12.410          O  
ATOM   1369  CB  SER A  92      36.514  17.502  -2.381  1.00 17.530          C  
ATOM   1370  OG  SER A  92      36.610  16.145  -2.760  1.00 17.530          O  
ATOM   1371  H   SER A  92      35.771  17.872  -5.442  1.00 15.190          H  
ATOM   1372  HA  SER A  92      34.705  17.860  -3.451  1.00 14.960          H  
ATOM   1373 1HB  SER A  92      37.509  17.927  -2.286  1.00 21.040          H  
ATOM   1374 2HB  SER A  92      36.047  17.566  -1.400  1.00 21.040          H  
ATOM   1375  HG  SER A  92      37.134  15.725  -2.079  1.00 21.040          H  
ATOM   1376  N   THR A  93      35.170  20.666  -3.740  1.00 12.670          N  
ATOM   1377  CA  THR A  93      34.930  22.052  -3.372  1.00 12.900          C  
ATOM   1378  C   THR A  93      33.711  22.116  -2.465  1.00 12.940          C  
ATOM   1379  O   THR A  93      32.707  21.449  -2.729  1.00 13.200          O  
ATOM   1380  CB  THR A  93      34.766  22.964  -4.613  1.00 17.970          C  
ATOM   1381  OG1 THR A  93      35.954  22.896  -5.438  1.00 17.970          O  
ATOM   1382  CG2 THR A  93      34.617  24.363  -4.158  1.00 17.970          C  
ATOM   1383  H   THR A  93      35.047  20.413  -4.705  1.00 15.200          H  
ATOM   1384  HA  THR A  93      35.779  22.421  -2.799  1.00 15.480          H  
ATOM   1385  HB  THR A  93      33.895  22.667  -5.192  1.00 21.560          H  
ATOM   1386  HG1 THR A  93      35.945  23.608  -6.133  1.00 21.560          H  
ATOM   1387 1HG2 THR A  93      34.521  24.996  -5.021  1.00 21.560          H  
ATOM   1388 2HG2 THR A  93      33.738  24.472  -3.538  1.00 21.560          H  
ATOM   1389 3HG2 THR A  93      35.502  24.651  -3.591  1.00 21.560          H  
ATOM   1390  N   ALA A  94      33.803  22.888  -1.382  1.00 12.880          N  
ATOM   1391  CA  ALA A  94      32.699  23.028  -0.442  1.00 13.120          C  
ATOM   1392  C   ALA A  94      32.195  24.465  -0.330  1.00 13.050          C  
ATOM   1393  O   ALA A  94      32.867  25.427  -0.717  1.00 13.120          O  
ATOM   1394  CB  ALA A  94      33.125  22.531   0.921  1.00 18.270          C  
ATOM   1395  H   ALA A  94      34.676  23.396  -1.212  1.00 15.460          H  
ATOM   1396  HA  ALA A  94      31.869  22.418  -0.801  1.00 15.740          H  
ATOM   1397 1HB  ALA A  94      32.290  22.604   1.615  1.00 21.930          H  
ATOM   1398 2HB  ALA A  94      33.446  21.491   0.839  1.00 21.930          H  
ATOM   1399 3HB  ALA A  94      33.938  23.125   1.272  1.00 21.930          H  
ATOM   1400  N   GLY A  95      30.982  24.606   0.180  1.00 13.110          N  
ATOM   1401  CA  GLY A  95      30.453  25.929   0.465  1.00 13.280          C  
ATOM   1402  C   GLY A  95      30.287  26.769  -0.786  1.00 13.150          C  
ATOM   1403  O   GLY A  95      30.172  26.259  -1.901  1.00 13.020          O  
ATOM   1404  H   GLY A  95      30.440  23.779   0.422  1.00 15.730          H  
ATOM   1405 1HA  GLY A  95      29.487  25.829   0.961  1.00 15.940          H  
ATOM   1406 2HA  GLY A  95      31.114  26.437   1.165  1.00 15.940          H  
ATOM   1407  N   GLY A  96      30.386  28.075  -0.616  1.00 13.370          N  
ATOM   1408  CA  GLY A  96      30.154  29.047  -1.671  1.00 13.480          C  
ATOM   1409  C   GLY A  96      31.138  28.936  -2.820  1.00 13.470          C  
ATOM   1410  O   GLY A  96      30.944  29.570  -3.864  1.00 13.500          O  
ATOM   1411  H   GLY A  96      30.556  28.419   0.317  1.00 16.040          H  
ATOM   1412 1HA  GLY A  96      29.139  28.911  -2.051  1.00 16.180          H  
ATOM   1413 2HA  GLY A  96      30.197  30.051  -1.249  1.00 16.180          H  
ATOM   1414  N   PHE A  97      32.200  28.154  -2.625  1.00 13.610          N  
ATOM   1415  CA  PHE A  97      33.206  27.985  -3.630  1.00 13.830          C  
ATOM   1416  C   PHE A  97      32.698  27.093  -4.751  1.00 14.210          C  
ATOM   1417  O   PHE A  97      33.197  27.167  -5.870  1.00 14.550          O  
ATOM   1418  CB  PHE A  97      34.471  27.472  -2.975  1.00 19.270          C  
ATOM   1419  CG  PHE A  97      34.997  28.506  -2.060  1.00 19.270          C  
ATOM   1420  CD1 PHE A  97      34.750  28.395  -0.714  1.00 19.270          C  
ATOM   1421  CD2 PHE A  97      35.689  29.607  -2.524  1.00 19.270          C  
ATOM   1422  CE1 PHE A  97      35.174  29.349   0.162  1.00 19.270          C  
ATOM   1423  CE2 PHE A  97      36.118  30.587  -1.646  1.00 19.270          C  
ATOM   1424  CZ  PHE A  97      35.852  30.455  -0.297  1.00 19.270          C  
ATOM   1425  H   PHE A  97      32.307  27.615  -1.758  1.00 16.330          H  
ATOM   1426  HA  PHE A  97      33.452  28.946  -4.034  1.00 16.600          H  
ATOM   1427 1HB  PHE A  97      34.260  26.578  -2.400  1.00 23.130          H  
ATOM   1428 2HB  PHE A  97      35.224  27.243  -3.722  1.00 23.130          H  
ATOM   1429  HD1 PHE A  97      34.198  27.530  -0.354  1.00 23.130          H  
ATOM   1430  HD2 PHE A  97      35.891  29.705  -3.591  1.00 23.130          H  
ATOM   1431  HE1 PHE A  97      34.964  29.226   1.218  1.00 23.130          H  
ATOM   1432  HE2 PHE A  97      36.660  31.460  -2.016  1.00 23.130          H  
ATOM   1433  HZ  PHE A  97      36.178  31.221   0.404  1.00 23.130          H  
ATOM   1434  N   VAL A  98      31.689  26.252  -4.483  1.00 14.320          N  
ATOM   1435  CA  VAL A  98      31.191  25.353  -5.519  1.00 14.860          C  
ATOM   1436  C   VAL A  98      30.561  26.193  -6.610  1.00 15.030          C  
ATOM   1437  O   VAL A  98      30.809  26.007  -7.810  1.00 15.530          O  
ATOM   1438  CB  VAL A  98      30.132  24.378  -4.944  1.00 20.590          C  
ATOM   1439  CG1 VAL A  98      29.460  23.531  -6.067  1.00 20.590          C  
ATOM   1440  CG2 VAL A  98      30.789  23.480  -3.936  1.00 20.590          C  
ATOM   1441  H   VAL A  98      31.247  26.248  -3.552  1.00 17.180          H  
ATOM   1442  HA  VAL A  98      32.029  24.788  -5.934  1.00 17.830          H  
ATOM   1443  HB  VAL A  98      29.353  24.958  -4.449  1.00 24.710          H  
ATOM   1444 1HG1 VAL A  98      28.719  22.872  -5.620  1.00 24.710          H  
ATOM   1445 2HG1 VAL A  98      28.965  24.176  -6.794  1.00 24.710          H  
ATOM   1446 3HG1 VAL A  98      30.208  22.932  -6.570  1.00 24.710          H  
ATOM   1447 1HG2 VAL A  98      30.057  22.811  -3.501  1.00 24.710          H  
ATOM   1448 2HG2 VAL A  98      31.558  22.903  -4.430  1.00 24.710          H  
ATOM   1449 3HG2 VAL A  98      31.232  24.080  -3.146  1.00 24.710          H  
ATOM   1450  N   GLN A  99      29.727  27.138  -6.170  1.00 14.760          N  
ATOM   1451  CA  GLN A  99      29.047  28.029  -7.080  1.00 15.050          C  
ATOM   1452  C   GLN A  99      30.008  29.022  -7.739  1.00 15.250          C  
ATOM   1453  O   GLN A  99      29.998  29.163  -8.963  1.00 15.860          O  
ATOM   1454  CB  GLN A  99      27.917  28.766  -6.330  1.00 20.950          C  
ATOM   1455  CG  GLN A  99      26.705  27.865  -5.938  1.00 20.950          C  
ATOM   1456  CD  GLN A  99      25.672  28.558  -4.980  1.00 20.950          C  
ATOM   1457  OE1 GLN A  99      26.078  29.276  -4.051  1.00 20.950          O  
ATOM   1458  NE2 GLN A  99      24.367  28.336  -5.193  1.00 20.950          N  
ATOM   1459  H   GLN A  99      29.576  27.214  -5.175  1.00 17.710          H  
ATOM   1460  HA  GLN A  99      28.597  27.428  -7.861  1.00 18.060          H  
ATOM   1461 1HB  GLN A  99      28.324  29.201  -5.410  1.00 25.140          H  
ATOM   1462 2HB  GLN A  99      27.548  29.587  -6.943  1.00 25.140          H  
ATOM   1463 1HG  GLN A  99      26.175  27.587  -6.853  1.00 25.140          H  
ATOM   1464 2HG  GLN A  99      27.081  26.967  -5.441  1.00 25.140          H  
ATOM   1465 1HE2 GLN A  99      23.672  28.749  -4.574  1.00 25.140          H  
ATOM   1466 2HE2 GLN A  99      24.028  27.751  -5.966  1.00 25.140          H  
ATOM   1467  N   ILE A 100      30.912  29.666  -6.984  1.00 14.900          N  
ATOM   1468  CA  ILE A 100      31.747  30.642  -7.690  1.00 15.250          C  
ATOM   1469  C   ILE A 100      32.764  30.037  -8.646  1.00 15.930          C  
ATOM   1470  O   ILE A 100      33.050  30.648  -9.669  1.00 16.470          O  
ATOM   1471  CB  ILE A 100      32.388  31.720  -6.780  1.00 21.210          C  
ATOM   1472  CG1 ILE A 100      33.364  31.136  -5.786  1.00 21.210          C  
ATOM   1473  CG2 ILE A 100      31.260  32.479  -6.082  1.00 21.210          C  
ATOM   1474  CD1 ILE A 100      34.217  32.149  -5.025  1.00 21.210          C  
ATOM   1475  H   ILE A 100      30.959  29.542  -5.968  1.00 17.880          H  
ATOM   1476  HA  ILE A 100      31.082  31.209  -8.312  1.00 18.300          H  
ATOM   1477  HB  ILE A 100      32.944  32.410  -7.397  1.00 25.450          H  
ATOM   1478 1HG1 ILE A 100      32.793  30.613  -5.082  1.00 25.450          H  
ATOM   1479 2HG1 ILE A 100      34.033  30.446  -6.291  1.00 25.450          H  
ATOM   1480 1HG2 ILE A 100      31.652  33.281  -5.470  1.00 25.450          H  
ATOM   1481 2HG2 ILE A 100      30.603  32.910  -6.836  1.00 25.450          H  
ATOM   1482 3HG2 ILE A 100      30.688  31.794  -5.455  1.00 25.450          H  
ATOM   1483 1HD1 ILE A 100      34.859  31.633  -4.334  1.00 25.450          H  
ATOM   1484 2HD1 ILE A 100      34.830  32.707  -5.733  1.00 25.450          H  
ATOM   1485 3HD1 ILE A 100      33.596  32.838  -4.468  1.00 25.450          H  
ATOM   1486  N   GLN A 101      33.234  28.809  -8.392  1.00 16.010          N  
ATOM   1487  CA  GLN A 101      34.197  28.143  -9.268  1.00 16.770          C  
ATOM   1488  C   GLN A 101      33.555  27.412 -10.454  1.00 17.140          C  
ATOM   1489  O   GLN A 101      34.267  26.794 -11.250  1.00 17.810          O  
ATOM   1490  CB  GLN A 101      34.978  27.071  -8.488  1.00 23.170          C  
ATOM   1491  CG  GLN A 101      35.905  27.543  -7.363  1.00 23.170          C  
ATOM   1492  CD  GLN A 101      36.502  26.318  -6.627  1.00 23.170          C  
ATOM   1493  OE1 GLN A 101      36.179  25.165  -6.992  1.00 23.170          O  
ATOM   1494  NE2 GLN A 101      37.353  26.544  -5.631  1.00 23.170          N  
ATOM   1495  H   GLN A 101      32.977  28.325  -7.524  1.00 19.210          H  
ATOM   1496  HA  GLN A 101      34.877  28.894  -9.661  1.00 20.120          H  
ATOM   1497 1HB  GLN A 101      34.257  26.382  -8.041  1.00 27.810          H  
ATOM   1498 2HB  GLN A 101      35.573  26.485  -9.182  1.00 27.810          H  
ATOM   1499 1HG  GLN A 101      36.715  28.130  -7.790  1.00 27.810          H  
ATOM   1500 2HG  GLN A 101      35.344  28.143  -6.649  1.00 27.810          H  
ATOM   1501 1HE2 GLN A 101      37.805  25.730  -5.169  1.00 27.810          H  
ATOM   1502 2HE2 GLN A 101      37.618  27.507  -5.367  1.00 27.810          H  
ATOM   1503  N   SER A 102      32.220  27.419 -10.550  1.00 16.830          N  
ATOM   1504  CA  SER A 102      31.496  26.649 -11.566  1.00 17.290          C  
ATOM   1505  C   SER A 102      31.909  25.170 -11.546  1.00 17.720          C  
ATOM   1506  O   SER A 102      32.024  24.533 -12.604  1.00 18.000          O  
ATOM   1507  CB  SER A 102      31.723  27.199 -12.974  1.00 24.020          C  
ATOM   1508  OG  SER A 102      31.279  28.524 -13.108  1.00 24.020          O  
ATOM   1509  H   SER A 102      31.665  27.993  -9.905  1.00 20.200          H  
ATOM   1510  HA  SER A 102      30.439  26.713 -11.339  1.00 20.750          H  
ATOM   1511 1HB  SER A 102      32.769  27.135 -13.235  1.00 28.830          H  
ATOM   1512 2HB  SER A 102      31.182  26.572 -13.679  1.00 28.830          H  
ATOM   1513  HG  SER A 102      32.060  29.098 -12.900  1.00 28.830          H  
ATOM   1514  N   SER A 103      32.051  24.583 -10.338  1.00 17.920          N  
ATOM   1515  CA  SER A 103      32.490  23.187 -10.180  1.00 18.470          C  
ATOM   1516  C   SER A 103      31.506  22.192 -10.732  1.00 18.840          C  
ATOM   1517  O   SER A 103      31.832  21.030 -10.960  1.00 19.290          O  
ATOM   1518  CB  SER A 103      32.727  22.854  -8.716  1.00 25.640          C  
ATOM   1519  OG  SER A 103      33.821  23.548  -8.207  1.00 25.640          O  
ATOM   1520  H   SER A 103      31.875  25.135  -9.489  1.00 21.500          H  
ATOM   1521  HA  SER A 103      33.431  23.070 -10.718  1.00 22.160          H  
ATOM   1522 1HB  SER A 103      31.844  23.115  -8.151  1.00 30.770          H  
ATOM   1523 2HB  SER A 103      32.881  21.782  -8.604  1.00 30.770          H  
ATOM   1524  HG  SER A 103      33.886  23.310  -7.281  1.00 30.770          H  
ATOM   1525  N   VAL A 104      30.293  22.651 -10.902  1.00 18.760          N  
ATOM   1526  CA  VAL A 104      29.186  21.860 -11.358  1.00 19.220          C  
ATOM   1527  C   VAL A 104      28.669  22.289 -12.716  1.00 19.160          C  
ATOM   1528  O   VAL A 104      27.503  22.062 -13.028  1.00 19.540          O  
ATOM   1529  CB  VAL A 104      28.071  21.894 -10.298  1.00 26.720          C  
ATOM   1530  CG1 VAL A 104      28.569  21.220  -9.045  1.00 26.720          C  
ATOM   1531  CG2 VAL A 104      27.673  23.337  -9.982  1.00 26.720          C  
ATOM   1532  H   VAL A 104      30.161  23.628 -10.698  1.00 22.510          H  
ATOM   1533  HA  VAL A 104      29.519  20.827 -11.447  1.00 23.060          H  
ATOM   1534  HB  VAL A 104      27.205  21.339 -10.664  1.00 32.070          H  
ATOM   1535 1HG1 VAL A 104      27.782  21.226  -8.300  1.00 32.070          H  
ATOM   1536 2HG1 VAL A 104      28.841  20.194  -9.283  1.00 32.070          H  
ATOM   1537 3HG1 VAL A 104      29.435  21.737  -8.654  1.00 32.070          H  
ATOM   1538 1HG2 VAL A 104      26.886  23.334  -9.231  1.00 32.070          H  
ATOM   1539 2HG2 VAL A 104      28.526  23.892  -9.599  1.00 32.070          H  
ATOM   1540 3HG2 VAL A 104      27.301  23.812 -10.883  1.00 32.070          H  
ATOM   1541  N   ALA A 105      29.509  22.919 -13.543  1.00 18.810          N  
ATOM   1542  CA  ALA A 105      29.021  23.241 -14.875  1.00 18.850          C  
ATOM   1543  C   ALA A 105      28.435  21.957 -15.471  1.00 18.350          C  
ATOM   1544  O   ALA A 105      29.141  20.946 -15.516  1.00 18.160          O  
ATOM   1545  CB  ALA A 105      30.135  23.768 -15.764  1.00 26.370          C  
ATOM   1546  H   ALA A 105      30.456  23.177 -13.242  1.00 22.570          H  
ATOM   1547  HA  ALA A 105      28.271  24.004 -14.786  1.00 22.620          H  
ATOM   1548 1HB  ALA A 105      29.736  23.998 -16.752  1.00 31.650          H  
ATOM   1549 2HB  ALA A 105      30.555  24.670 -15.319  1.00 31.650          H  
ATOM   1550 3HB  ALA A 105      30.916  23.017 -15.854  1.00 31.650          H  
ATOM   1551  N   PRO A 106      27.212  21.975 -16.037  1.00 18.290          N  
ATOM   1552  CA  PRO A 106      26.554  20.821 -16.614  1.00 17.960          C  
ATOM   1553  C   PRO A 106      27.486  20.199 -17.608  1.00 17.830          C  
ATOM   1554  O   PRO A 106      28.118  20.933 -18.360  1.00 17.740          O  
ATOM   1555  CB  PRO A 106      25.334  21.450 -17.299  1.00 26.940          C  
ATOM   1556  CG  PRO A 106      25.033  22.678 -16.468  1.00 26.940          C  
ATOM   1557  CD  PRO A 106      26.383  23.209 -16.042  1.00 26.940          C  
ATOM   1558  HA  PRO A 106      26.277  20.115 -15.818  1.00 21.550          H  
ATOM   1559 1HB  PRO A 106      25.565  21.690 -18.346  1.00 32.330          H  
ATOM   1560 2HB  PRO A 106      24.501  20.734 -17.312  1.00 32.330          H  
ATOM   1561 1HG  PRO A 106      24.459  23.412 -17.055  1.00 32.330          H  
ATOM   1562 2HG  PRO A 106      24.405  22.409 -15.602  1.00 32.330          H  
ATOM   1563 1HD  PRO A 106      26.772  23.963 -16.733  1.00 32.330          H  
ATOM   1564 2HD  PRO A 106      26.237  23.593 -15.017  1.00 32.330          H  
ATOM   1565  N   LEU A 107      27.525  18.870 -17.669  1.00 17.980          N  
ATOM   1566  CA  LEU A 107      28.416  18.160 -18.586  1.00 18.010          C  
ATOM   1567  C   LEU A 107      28.396  18.742 -19.991  1.00 18.100          C  
ATOM   1568  O   LEU A 107      29.433  18.879 -20.630  1.00 17.930          O  
ATOM   1569  CB  LEU A 107      28.139  16.666 -18.544  1.00 25.200          C  
ATOM   1570  CG  LEU A 107      29.028  15.900 -17.510  1.00 25.200          C  
ATOM   1571  CD1 LEU A 107      28.875  16.503 -16.070  1.00 25.200          C  
ATOM   1572  CD2 LEU A 107      28.647  14.446 -17.511  1.00 25.200          C  
ATOM   1573  H   LEU A 107      26.952  18.330 -17.031  1.00 21.580          H  
ATOM   1574  HA  LEU A 107      29.427  18.267 -18.212  1.00 21.610          H  
ATOM   1575 1HB  LEU A 107      27.091  16.503 -18.291  1.00 30.240          H  
ATOM   1576 2HB  LEU A 107      28.322  16.245 -19.536  1.00 30.240          H  
ATOM   1577  HG  LEU A 107      30.075  16.005 -17.807  1.00 30.240          H  
ATOM   1578 1HD1 LEU A 107      29.527  15.968 -15.388  1.00 30.240          H  
ATOM   1579 2HD1 LEU A 107      29.169  17.548 -16.046  1.00 30.240          H  
ATOM   1580 3HD1 LEU A 107      27.845  16.411 -15.729  1.00 30.240          H  
ATOM   1581 1HD2 LEU A 107      29.280  13.901 -16.820  1.00 30.240          H  
ATOM   1582 2HD2 LEU A 107      27.615  14.358 -17.202  1.00 30.240          H  
ATOM   1583 3HD2 LEU A 107      28.769  14.037 -18.507  1.00 30.240          H  
ATOM   1584  N   LYS A 108      27.226  19.146 -20.473  1.00 18.500          N  
ATOM   1585  CA  LYS A 108      27.152  19.741 -21.798  1.00 18.760          C  
ATOM   1586  C   LYS A 108      27.994  21.035 -21.880  1.00 18.160          C  
ATOM   1587  O   LYS A 108      28.628  21.299 -22.904  1.00 17.820          O  
ATOM   1588  CB  LYS A 108      25.694  20.042 -22.141  1.00 26.160          C  
ATOM   1589  CG  LYS A 108      24.851  18.792 -22.385  1.00 26.160          C  
ATOM   1590  CD  LYS A 108      23.404  19.135 -22.735  1.00 26.160          C  
ATOM   1591  CE  LYS A 108      22.589  17.878 -23.098  1.00 26.160          C  
ATOM   1592  NZ  LYS A 108      22.365  16.957 -21.923  1.00 26.160          N  
ATOM   1593  H   LYS A 108      26.391  19.001 -19.929  1.00 22.200          H  
ATOM   1594  HA  LYS A 108      27.551  19.028 -22.523  1.00 22.510          H  
ATOM   1595 1HB  LYS A 108      25.238  20.607 -21.328  1.00 31.390          H  
ATOM   1596 2HB  LYS A 108      25.652  20.660 -23.036  1.00 31.390          H  
ATOM   1597 1HG  LYS A 108      25.291  18.220 -23.205  1.00 31.390          H  
ATOM   1598 2HG  LYS A 108      24.873  18.167 -21.493  1.00 31.390          H  
ATOM   1599 1HD  LYS A 108      22.933  19.625 -21.882  1.00 31.390          H  
ATOM   1600 2HD  LYS A 108      23.386  19.821 -23.581  1.00 31.390          H  
ATOM   1601 1HE  LYS A 108      21.622  18.194 -23.483  1.00 31.390          H  
ATOM   1602 2HE  LYS A 108      23.116  17.326 -23.877  1.00 31.390          H  
ATOM   1603 1HZ  LYS A 108      21.824  16.164 -22.226  1.00 31.390          H  
ATOM   1604 2HZ  LYS A 108      23.261  16.598 -21.524  1.00 31.390          H  
ATOM   1605 3HZ  LYS A 108      21.864  17.442 -21.200  1.00 31.390          H  
ATOM   1606  N   ALA A 109      27.958  21.851 -20.802  1.00 18.120          N  
ATOM   1607  CA  ALA A 109      28.651  23.139 -20.669  1.00 17.690          C  
ATOM   1608  C   ALA A 109      30.039  22.984 -20.071  1.00 17.040          C  
ATOM   1609  O   ALA A 109      30.854  23.913 -20.098  1.00 16.780          O  
ATOM   1610  CB  ALA A 109      27.851  24.070 -19.784  1.00 24.940          C  
ATOM   1611  H   ALA A 109      27.455  21.530 -19.983  1.00 21.740          H  
ATOM   1612  HA  ALA A 109      28.751  23.575 -21.663  1.00 21.230          H  
ATOM   1613 1HB  ALA A 109      28.362  25.033 -19.707  1.00 29.930          H  
ATOM   1614 2HB  ALA A 109      26.860  24.215 -20.203  1.00 29.930          H  
ATOM   1615 3HB  ALA A 109      27.771  23.616 -18.803  1.00 29.930          H  
ATOM   1616  N   SER A 110      30.326  21.795 -19.583  1.00 16.920          N  
ATOM   1617  CA  SER A 110      31.581  21.470 -18.945  1.00 16.470          C  
ATOM   1618  C   SER A 110      32.724  21.762 -19.889  1.00 16.350          C  
ATOM   1619  O   SER A 110      33.772  22.239 -19.462  1.00 15.960          O  
ATOM   1620  CB  SER A 110      31.587  20.040 -18.505  1.00 23.240          C  
ATOM   1621  OG  SER A 110      32.761  19.692 -17.872  1.00 23.240          O  
ATOM   1622  H   SER A 110      29.584  21.095 -19.582  1.00 20.300          H  
ATOM   1623  HA  SER A 110      31.689  22.094 -18.058  1.00 19.760          H  
ATOM   1624 1HB  SER A 110      30.769  19.904 -17.816  1.00 27.890          H  
ATOM   1625 2HB  SER A 110      31.432  19.398 -19.346  1.00 27.890          H  
ATOM   1626  HG  SER A 110      32.733  18.717 -17.816  1.00 27.890          H  
ATOM   1627  N   HIS A 111      32.539  21.518 -21.193  1.00 16.810          N  
ATOM   1628  CA  HIS A 111      33.615  21.783 -22.135  1.00 16.870          C  
ATOM   1629  C   HIS A 111      34.044  23.264 -22.132  1.00 16.690          C  
ATOM   1630  O   HIS A 111      35.196  23.570 -22.464  1.00 16.560          O  
ATOM   1631  CB  HIS A 111      33.190  21.434 -23.572  1.00 23.590          C  
ATOM   1632  CG  HIS A 111      32.217  22.443 -24.233  1.00 23.590          C  
ATOM   1633  ND1 HIS A 111      30.846  22.471 -23.995  1.00 23.590          N  
ATOM   1634  CD2 HIS A 111      32.460  23.451 -25.115  1.00 23.590          C  
ATOM   1635  CE1 HIS A 111      30.300  23.435 -24.708  1.00 23.590          C  
ATOM   1636  NE2 HIS A 111      31.251  24.053 -25.394  1.00 23.590          N  
ATOM   1637  H   HIS A 111      31.664  21.122 -21.517  1.00 20.170          H  
ATOM   1638  HA  HIS A 111      34.483  21.178 -21.873  1.00 20.240          H  
ATOM   1639 1HB  HIS A 111      34.079  21.361 -24.201  1.00 28.310          H  
ATOM   1640 2HB  HIS A 111      32.710  20.456 -23.573  1.00 28.310          H  
ATOM   1641  HD1 HIS A 111      30.241  21.782 -23.556  1.00 28.310          H  
ATOM   1642  HD2 HIS A 111      33.376  23.818 -25.582  1.00 28.310          H  
ATOM   1643  HE1 HIS A 111      29.226  23.613 -24.652  1.00 28.310          H  
ATOM   1644  N   GLN A 112      33.122  24.186 -21.782  1.00 16.800          N  
ATOM   1645  CA  GLN A 112      33.439  25.604 -21.779  1.00 16.810          C  
ATOM   1646  C   GLN A 112      34.268  25.860 -20.550  1.00 16.390          C  
ATOM   1647  O   GLN A 112      35.277  26.584 -20.577  1.00 16.310          O  
ATOM   1648  CB  GLN A 112      32.171  26.452 -21.664  1.00 23.530          C  
ATOM   1649  CG  GLN A 112      31.241  26.362 -22.820  1.00 23.530          C  
ATOM   1650  CD  GLN A 112      29.977  27.143 -22.585  1.00 23.530          C  
ATOM   1651  OE1 GLN A 112      29.585  27.342 -21.428  1.00 23.530          O  
ATOM   1652  NE2 GLN A 112      29.342  27.588 -23.644  1.00 23.530          N  
ATOM   1653  H   GLN A 112      32.187  23.909 -21.486  1.00 20.160          H  
ATOM   1654  HA  GLN A 112      34.010  25.861 -22.672  1.00 20.170          H  
ATOM   1655 1HB  GLN A 112      31.626  26.169 -20.771  1.00 28.240          H  
ATOM   1656 2HB  GLN A 112      32.449  27.498 -21.552  1.00 28.240          H  
ATOM   1657 1HG  GLN A 112      31.727  26.713 -23.728  1.00 28.240          H  
ATOM   1658 2HG  GLN A 112      30.968  25.331 -22.910  1.00 28.240          H  
ATOM   1659 1HE2 GLN A 112      28.502  28.147 -23.531  1.00 28.240          H  
ATOM   1660 2HE2 GLN A 112      29.698  27.390 -24.558  1.00 28.240          H  
ATOM   1661  N   ALA A 113      33.821  25.240 -19.451  1.00 16.260          N  
ATOM   1662  CA  ALA A 113      34.512  25.399 -18.196  1.00 16.030          C  
ATOM   1663  C   ALA A 113      35.919  24.883 -18.337  1.00 16.020          C  
ATOM   1664  O   ALA A 113      36.850  25.535 -17.887  1.00 15.970          O  
ATOM   1665  CB  ALA A 113      33.798  24.665 -17.073  1.00 22.530          C  
ATOM   1666  H   ALA A 113      32.955  24.693 -19.520  1.00 19.510          H  
ATOM   1667  HA  ALA A 113      34.552  26.455 -17.966  1.00 19.240          H  
ATOM   1668 1HB  ALA A 113      34.338  24.817 -16.137  1.00 27.040          H  
ATOM   1669 2HB  ALA A 113      32.786  25.051 -16.974  1.00 27.040          H  
ATOM   1670 3HB  ALA A 113      33.760  23.602 -17.296  1.00 27.040          H  
ATOM   1671  N   ALA A 114      36.090  23.764 -19.041  1.00 16.240          N  
ATOM   1672  CA  ALA A 114      37.396  23.166 -19.228  1.00 16.410          C  
ATOM   1673  C   ALA A 114      38.360  24.094 -19.919  1.00 16.510          C  
ATOM   1674  O   ALA A 114      39.491  24.261 -19.469  1.00 16.550          O  
ATOM   1675  CB  ALA A 114      37.283  21.927 -20.056  1.00 22.910          C  
ATOM   1676  H   ALA A 114      35.263  23.276 -19.391  1.00 19.490          H  
ATOM   1677  HA  ALA A 114      37.794  22.908 -18.251  1.00 19.690          H  
ATOM   1678 1HB  ALA A 114      38.264  21.493 -20.167  1.00 27.490          H  
ATOM   1679 2HB  ALA A 114      36.608  21.221 -19.566  1.00 27.490          H  
ATOM   1680 3HB  ALA A 114      36.890  22.176 -21.036  1.00 27.490          H  
ATOM   1681  N   GLU A 115      37.910  24.778 -20.970  1.00 16.710          N  
ATOM   1682  CA  GLU A 115      38.821  25.685 -21.642  1.00 16.980          C  
ATOM   1683  C   GLU A 115      39.280  26.773 -20.671  1.00 16.690          C  
ATOM   1684  O   GLU A 115      40.461  27.129 -20.630  1.00 16.730          O  
ATOM   1685  CB  GLU A 115      38.136  26.259 -22.875  1.00 23.660          C  
ATOM   1686  CG  GLU A 115      37.947  25.224 -23.988  1.00 23.660          C  
ATOM   1687  CD  GLU A 115      37.095  25.709 -25.109  1.00 23.660          C  
ATOM   1688  OE1 GLU A 115      36.470  26.728 -24.951  1.00 23.660          O  
ATOM   1689  OE2 GLU A 115      37.050  25.063 -26.128  1.00 23.660          O  
ATOM   1690  H   GLU A 115      36.969  24.597 -21.345  1.00 20.050          H  
ATOM   1691  HA  GLU A 115      39.695  25.120 -21.964  1.00 20.380          H  
ATOM   1692 1HB  GLU A 115      37.150  26.635 -22.596  1.00 28.400          H  
ATOM   1693 2HB  GLU A 115      38.715  27.093 -23.268  1.00 28.400          H  
ATOM   1694 1HG  GLU A 115      38.924  24.948 -24.380  1.00 28.400          H  
ATOM   1695 2HG  GLU A 115      37.496  24.329 -23.561  1.00 28.400          H  
ATOM   1696  N   GLY A 116      38.351  27.255 -19.843  1.00 16.530          N  
ATOM   1697  CA  GLY A 116      38.654  28.246 -18.811  1.00 16.430          C  
ATOM   1698  C   GLY A 116      39.633  27.706 -17.750  1.00 16.250          C  
ATOM   1699  O   GLY A 116      40.649  28.335 -17.444  1.00 16.520          O  
ATOM   1700  H   GLY A 116      37.378  26.944 -19.978  1.00 19.840          H  
ATOM   1701 1HA  GLY A 116      39.066  29.139 -19.275  1.00 19.720          H  
ATOM   1702 2HA  GLY A 116      37.724  28.538 -18.331  1.00 19.720          H  
ATOM   1703  N   LEU A 117      39.320  26.522 -17.219  1.00 15.980          N  
ATOM   1704  CA  LEU A 117      40.038  25.819 -16.156  1.00 15.970          C  
ATOM   1705  C   LEU A 117      41.464  25.443 -16.542  1.00 15.690          C  
ATOM   1706  O   LEU A 117      42.340  25.298 -15.682  1.00 15.820          O  
ATOM   1707  CB  LEU A 117      39.243  24.562 -15.770  1.00 22.360          C  
ATOM   1708  CG  LEU A 117      37.861  24.808 -15.058  1.00 22.360          C  
ATOM   1709  CD1 LEU A 117      37.100  23.521 -14.981  1.00 22.360          C  
ATOM   1710  CD2 LEU A 117      38.078  25.338 -13.688  1.00 22.360          C  
ATOM   1711  H   LEU A 117      38.473  26.087 -17.569  1.00 19.180          H  
ATOM   1712  HA  LEU A 117      40.099  26.485 -15.304  1.00 19.160          H  
ATOM   1713 1HB  LEU A 117      39.062  23.996 -16.673  1.00 26.830          H  
ATOM   1714 2HB  LEU A 117      39.862  23.953 -15.110  1.00 26.830          H  
ATOM   1715  HG  LEU A 117      37.289  25.514 -15.605  1.00 26.830          H  
ATOM   1716 1HD1 LEU A 117      36.141  23.684 -14.482  1.00 26.830          H  
ATOM   1717 2HD1 LEU A 117      36.920  23.126 -15.979  1.00 26.830          H  
ATOM   1718 3HD1 LEU A 117      37.679  22.832 -14.427  1.00 26.830          H  
ATOM   1719 1HD2 LEU A 117      37.109  25.492 -13.213  1.00 26.830          H  
ATOM   1720 2HD2 LEU A 117      38.656  24.627 -13.110  1.00 26.830          H  
ATOM   1721 3HD2 LEU A 117      38.608  26.282 -13.723  1.00 26.830          H  
ATOM   1722  N   LEU A 118      41.706  25.240 -17.823  1.00 15.480          N  
ATOM   1723  CA  LEU A 118      43.031  24.921 -18.312  1.00 15.360          C  
ATOM   1724  C   LEU A 118      43.873  26.147 -18.708  1.00 15.130          C  
ATOM   1725  O   LEU A 118      45.027  25.982 -19.120  1.00 15.520          O  
ATOM   1726  CB  LEU A 118      42.863  23.987 -19.511  1.00 21.550          C  
ATOM   1727  CG  LEU A 118      42.216  22.605 -19.203  1.00 21.550          C  
ATOM   1728  CD1 LEU A 118      41.932  21.911 -20.491  1.00 21.550          C  
ATOM   1729  CD2 LEU A 118      43.167  21.744 -18.354  1.00 21.550          C  
ATOM   1730  H   LEU A 118      40.934  25.255 -18.499  1.00 18.580          H  
ATOM   1731  HA  LEU A 118      43.565  24.410 -17.519  1.00 18.430          H  
ATOM   1732 1HB  LEU A 118      42.222  24.495 -20.242  1.00 25.860          H  
ATOM   1733 2HB  LEU A 118      43.836  23.817 -19.964  1.00 25.860          H  
ATOM   1734  HG  LEU A 118      41.279  22.742 -18.668  1.00 25.860          H  
ATOM   1735 1HD1 LEU A 118      41.478  20.961 -20.279  1.00 25.860          H  
ATOM   1736 2HD1 LEU A 118      41.246  22.518 -21.082  1.00 25.860          H  
ATOM   1737 3HD1 LEU A 118      42.859  21.762 -21.043  1.00 25.860          H  
ATOM   1738 1HD2 LEU A 118      42.716  20.780 -18.159  1.00 25.860          H  
ATOM   1739 2HD2 LEU A 118      44.101  21.596 -18.894  1.00 25.860          H  
ATOM   1740 3HD2 LEU A 118      43.370  22.226 -17.406  1.00 25.860          H  
ATOM   1741  N   HIS A 119      43.323  27.370 -18.611  1.00 14.650          N  
ATOM   1742  CA  HIS A 119      44.055  28.574 -19.013  1.00 14.570          C  
ATOM   1743  C   HIS A 119      45.118  28.999 -17.966  1.00 14.260          C  
ATOM   1744  O   HIS A 119      44.795  29.068 -16.776  1.00 14.090          O  
ATOM   1745  CB  HIS A 119      43.073  29.734 -19.225  1.00 20.430          C  
ATOM   1746  CG  HIS A 119      43.671  30.912 -19.941  1.00 20.430          C  
ATOM   1747  ND1 HIS A 119      44.573  31.790 -19.350  1.00 20.430          N  
ATOM   1748  CD2 HIS A 119      43.506  31.342 -21.212  1.00 20.430          C  
ATOM   1749  CE1 HIS A 119      44.928  32.706 -20.242  1.00 20.430          C  
ATOM   1750  NE2 HIS A 119      44.294  32.454 -21.373  1.00 20.430          N  
ATOM   1751  H   HIS A 119      42.371  27.483 -18.246  1.00 17.580          H  
ATOM   1752  HA  HIS A 119      44.513  28.375 -19.969  1.00 17.480          H  
ATOM   1753 1HB  HIS A 119      42.208  29.376 -19.795  1.00 24.520          H  
ATOM   1754 2HB  HIS A 119      42.700  30.068 -18.256  1.00 24.520          H  
ATOM   1755  HD2 HIS A 119      42.866  30.886 -21.970  1.00 24.520          H  
ATOM   1756  HE1 HIS A 119      45.625  33.528 -20.074  1.00 24.520          H  
ATOM   1757  HE2 HIS A 119      44.370  32.990 -22.229  1.00 24.520          H  
ATOM   1758  N   PRO A 120      46.365  29.362 -18.362  1.00 14.370          N  
ATOM   1759  CA  PRO A 120      47.449  29.819 -17.482  1.00 14.300          C  
ATOM   1760  C   PRO A 120      47.090  30.906 -16.467  1.00 14.140          C  
ATOM   1761  O   PRO A 120      47.594  30.889 -15.338  1.00 14.320          O  
ATOM   1762  CB  PRO A 120      48.464  30.348 -18.500  1.00 21.450          C  
ATOM   1763  CG  PRO A 120      48.263  29.474 -19.718  1.00 21.450          C  
ATOM   1764  CD  PRO A 120      46.779  29.223 -19.787  1.00 21.450          C  
ATOM   1765  HA  PRO A 120      47.879  28.969 -16.969  1.00 17.160          H  
ATOM   1766 1HB  PRO A 120      48.281  31.414 -18.701  1.00 25.740          H  
ATOM   1767 2HB  PRO A 120      49.481  30.269 -18.082  1.00 25.740          H  
ATOM   1768 1HG  PRO A 120      48.650  29.983 -20.617  1.00 25.740          H  
ATOM   1769 2HG  PRO A 120      48.838  28.541 -19.609  1.00 25.740          H  
ATOM   1770 1HD  PRO A 120      46.298  29.957 -20.436  1.00 25.740          H  
ATOM   1771 2HD  PRO A 120      46.638  28.185 -20.135  1.00 25.740          H  
ATOM   1772  N   ALA A 121      46.179  31.815 -16.813  1.00 13.990          N  
ATOM   1773  CA  ALA A 121      45.762  32.913 -15.933  1.00 14.000          C  
ATOM   1774  C   ALA A 121      45.341  32.448 -14.542  1.00 14.070          C  
ATOM   1775  O   ALA A 121      45.414  33.206 -13.557  1.00 13.990          O  
ATOM   1776  CB  ALA A 121      44.619  33.678 -16.565  1.00 19.600          C  
ATOM   1777  H   ALA A 121      45.740  31.801 -17.740  1.00 16.790          H  
ATOM   1778  HA  ALA A 121      46.615  33.581 -15.819  1.00 16.800          H  
ATOM   1779 1HB  ALA A 121      44.343  34.510 -15.946  1.00 23.520          H  
ATOM   1780 2HB  ALA A 121      44.923  34.047 -17.534  1.00 23.520          H  
ATOM   1781 3HB  ALA A 121      43.757  33.015 -16.679  1.00 23.520          H  
ATOM   1782  N   GLN A 122      44.807  31.235 -14.489  1.00 14.410          N  
ATOM   1783  CA  GLN A 122      44.279  30.680 -13.276  1.00 14.730          C  
ATOM   1784  C   GLN A 122      44.900  29.363 -12.824  1.00 14.740          C  
ATOM   1785  O   GLN A 122      44.303  28.688 -11.971  1.00 15.000          O  
ATOM   1786  CB  GLN A 122      42.756  30.586 -13.438  1.00 20.490          C  
ATOM   1787  CG  GLN A 122      42.284  29.846 -14.626  1.00 20.490          C  
ATOM   1788  CD  GLN A 122      42.142  28.458 -14.384  1.00 20.490          C  
ATOM   1789  OE1 GLN A 122      41.274  28.010 -13.619  1.00 20.490          O  
ATOM   1790  NE2 GLN A 122      43.010  27.728 -15.014  1.00 20.490          N  
ATOM   1791  H   GLN A 122      44.818  30.658 -15.337  1.00 17.290          H  
ATOM   1792  HA  GLN A 122      44.481  31.394 -12.494  1.00 17.680          H  
ATOM   1793 1HB  GLN A 122      42.309  30.119 -12.581  1.00 24.590          H  
ATOM   1794 2HB  GLN A 122      42.366  31.548 -13.524  1.00 24.590          H  
ATOM   1795 1HG  GLN A 122      41.336  30.218 -14.944  1.00 24.590          H  
ATOM   1796 2HG  GLN A 122      42.979  29.970 -15.434  1.00 24.590          H  
ATOM   1797 1HE2 GLN A 122      42.982  26.723 -14.939  1.00 24.590          H  
ATOM   1798 2HE2 GLN A 122      43.707  28.176 -15.617  1.00 24.590          H  
ATOM   1799  N   HIS A 123      46.127  29.030 -13.296  1.00 14.650          N  
ATOM   1800  CA  HIS A 123      46.775  27.765 -12.894  1.00 14.830          C  
ATOM   1801  C   HIS A 123      47.338  27.795 -11.482  1.00 14.900          C  
ATOM   1802  O   HIS A 123      48.553  27.846 -11.274  1.00 15.150          O  
ATOM   1803  CB  HIS A 123      47.966  27.344 -13.785  1.00 20.690          C  
ATOM   1804  CG  HIS A 123      47.699  26.866 -15.185  1.00 20.690          C  
ATOM   1805  ND1 HIS A 123      48.737  26.606 -16.071  1.00 20.690          N  
ATOM   1806  CD2 HIS A 123      46.563  26.584 -15.860  1.00 20.690          C  
ATOM   1807  CE1 HIS A 123      48.241  26.194 -17.221  1.00 20.690          C  
ATOM   1808  NE2 HIS A 123      46.940  26.174 -17.123  1.00 20.690          N  
ATOM   1809  H   HIS A 123      46.607  29.645 -13.967  1.00 17.580          H  
ATOM   1810  HA  HIS A 123      46.037  26.965 -12.930  1.00 17.800          H  
ATOM   1811 1HB  HIS A 123      48.643  28.197 -13.869  1.00 24.830          H  
ATOM   1812 2HB  HIS A 123      48.517  26.554 -13.279  1.00 24.830          H  
ATOM   1813  HD2 HIS A 123      45.545  26.669 -15.491  1.00 24.830          H  
ATOM   1814  HE1 HIS A 123      48.816  25.924 -18.106  1.00 24.830          H  
ATOM   1815  HE2 HIS A 123      46.296  25.905 -17.875  1.00 24.830          H  
ATOM   1816  N   MET A 124      46.447  27.758 -10.513  1.00 14.820          N  
ATOM   1817  CA  MET A 124      46.829  27.789  -9.108  1.00 15.020          C  
ATOM   1818  C   MET A 124      47.143  26.362  -8.683  1.00 14.930          C  
ATOM   1819  O   MET A 124      46.619  25.416  -9.274  1.00 14.840          O  
ATOM   1820  CB  MET A 124      45.713  28.382  -8.265  1.00 20.950          C  
ATOM   1821  CG  MET A 124      45.311  29.803  -8.650  1.00 20.950          C  
ATOM   1822  SD  MET A 124      46.594  31.045  -8.420  1.00 20.950          S  
ATOM   1823  CE  MET A 124      47.188  31.306 -10.107  1.00 20.950          C  
ATOM   1824  H   MET A 124      45.467  27.752 -10.798  1.00 17.780          H  
ATOM   1825  HA  MET A 124      47.734  28.383  -8.989  1.00 18.020          H  
ATOM   1826 1HB  MET A 124      44.822  27.759  -8.355  1.00 25.140          H  
ATOM   1827 2HB  MET A 124      46.001  28.377  -7.215  1.00 25.140          H  
ATOM   1828 1HG  MET A 124      45.023  29.805  -9.693  1.00 25.140          H  
ATOM   1829 2HG  MET A 124      44.440  30.088  -8.051  1.00 25.140          H  
ATOM   1830 1HE  MET A 124      47.977  32.057 -10.098  1.00 25.140          H  
ATOM   1831 2HE  MET A 124      47.586  30.389 -10.511  1.00 25.140          H  
ATOM   1832 3HE  MET A 124      46.374  31.650 -10.739  1.00 25.140          H  
ATOM   1833  N   LEU A 125      47.989  26.191  -7.673  1.00 15.120          N  
ATOM   1834  CA  LEU A 125      48.324  24.845  -7.227  1.00 15.240          C  
ATOM   1835  C   LEU A 125      47.237  24.230  -6.343  1.00 15.510          C  
ATOM   1836  O   LEU A 125      46.571  24.948  -5.597  1.00 15.680          O  
ATOM   1837  CB  LEU A 125      49.641  24.875  -6.436  1.00 21.290          C  
ATOM   1838  CG  LEU A 125      50.915  25.317  -7.199  1.00 21.290          C  
ATOM   1839  CD1 LEU A 125      52.062  25.404  -6.205  1.00 21.290          C  
ATOM   1840  CD2 LEU A 125      51.254  24.314  -8.312  1.00 21.290          C  
ATOM   1841  H   LEU A 125      48.397  26.996  -7.219  1.00 18.140          H  
ATOM   1842  HA  LEU A 125      48.446  24.254  -8.120  1.00 18.290          H  
ATOM   1843 1HB  LEU A 125      49.512  25.559  -5.599  1.00 25.550          H  
ATOM   1844 2HB  LEU A 125      49.825  23.884  -6.021  1.00 25.550          H  
ATOM   1845  HG  LEU A 125      50.761  26.303  -7.636  1.00 25.550          H  
ATOM   1846 1HD1 LEU A 125      52.968  25.726  -6.720  1.00 25.550          H  
ATOM   1847 2HD1 LEU A 125      51.816  26.126  -5.425  1.00 25.550          H  
ATOM   1848 3HD1 LEU A 125      52.231  24.427  -5.753  1.00 25.550          H  
ATOM   1849 1HD2 LEU A 125      52.161  24.640  -8.824  1.00 25.550          H  
ATOM   1850 2HD2 LEU A 125      51.420  23.327  -7.879  1.00 25.550          H  
ATOM   1851 3HD2 LEU A 125      50.448  24.258  -9.037  1.00 25.550          H  
ATOM   1852  N   PRO A 126      47.025  22.902  -6.419  1.00 15.690          N  
ATOM   1853  CA  PRO A 126      46.113  22.147  -5.588  1.00 16.140          C  
ATOM   1854  C   PRO A 126      46.701  21.967  -4.185  1.00 16.560          C  
ATOM   1855  O   PRO A 126      47.922  21.999  -4.039  1.00 16.560          O  
ATOM   1856  CB  PRO A 126      46.030  20.803  -6.322  1.00 24.210          C  
ATOM   1857  CG  PRO A 126      47.371  20.666  -7.010  1.00 24.210          C  
ATOM   1858  CD  PRO A 126      47.751  22.078  -7.415  1.00 24.210          C  
ATOM   1859  HA  PRO A 126      45.155  22.674  -5.590  1.00 19.370          H  
ATOM   1860 1HB  PRO A 126      45.838  19.990  -5.594  1.00 29.050          H  
ATOM   1861 2HB  PRO A 126      45.188  20.798  -7.031  1.00 29.050          H  
ATOM   1862 1HG  PRO A 126      48.102  20.220  -6.313  1.00 29.050          H  
ATOM   1863 2HG  PRO A 126      47.289  19.978  -7.867  1.00 29.050          H  
ATOM   1864 1HD  PRO A 126      48.838  22.184  -7.314  1.00 29.050          H  
ATOM   1865 2HD  PRO A 126      47.391  22.294  -8.438  1.00 29.050          H  
ATOM   1866  N   PRO A 127      45.861  21.772  -3.160  1.00 17.060          N  
ATOM   1867  CA  PRO A 127      46.211  21.394  -1.803  1.00 17.650          C  
ATOM   1868  C   PRO A 127      46.565  19.915  -1.770  1.00 17.980          C  
ATOM   1869  O   PRO A 127      46.178  19.172  -2.671  1.00 18.090          O  
ATOM   1870  CB  PRO A 127      44.928  21.693  -1.030  1.00 26.470          C  
ATOM   1871  CG  PRO A 127      43.833  21.501  -2.045  1.00 26.470          C  
ATOM   1872  CD  PRO A 127      44.424  21.953  -3.365  1.00 26.470          C  
ATOM   1873  HA  PRO A 127      47.049  22.010  -1.453  1.00 21.180          H  
ATOM   1874 1HB  PRO A 127      44.837  20.991  -0.181  1.00 31.770          H  
ATOM   1875 2HB  PRO A 127      44.963  22.707  -0.609  1.00 31.770          H  
ATOM   1876 1HG  PRO A 127      43.513  20.441  -2.058  1.00 31.770          H  
ATOM   1877 2HG  PRO A 127      42.953  22.086  -1.749  1.00 31.770          H  
ATOM   1878 1HD  PRO A 127      44.061  21.279  -4.150  1.00 31.770          H  
ATOM   1879 2HD  PRO A 127      44.192  23.012  -3.555  1.00 31.770          H  
ATOM   1880  N   GLY A 128      47.249  19.477  -0.719  1.00 18.280          N  
ATOM   1881  CA  GLY A 128      47.516  18.052  -0.575  1.00 18.760          C  
ATOM   1882  C   GLY A 128      46.325  17.335   0.055  1.00 18.870          C  
ATOM   1883  O   GLY A 128      45.306  17.951   0.363  1.00 18.840          O  
ATOM   1884  H   GLY A 128      47.569  20.124  -0.014  1.00 21.940          H  
ATOM   1885 1HA  GLY A 128      47.732  17.620  -1.552  1.00 22.510          H  
ATOM   1886 2HA  GLY A 128      48.402  17.909   0.044  1.00 22.510          H  
ATOM   1887  N   MET A 129      46.475  16.027   0.275  1.00 19.140          N  
ATOM   1888  CA  MET A 129      45.411  15.196   0.846  1.00 19.420          C  
ATOM   1889  C   MET A 129      45.640  14.822   2.311  1.00 19.250          C  
ATOM   1890  O   MET A 129      45.014  13.892   2.820  1.00 19.120          O  
ATOM   1891  CB  MET A 129      45.251  13.922   0.015  1.00 27.080          C  
ATOM   1892  CG  MET A 129      44.803  14.148  -1.438  1.00 27.080          C  
ATOM   1893  SD  MET A 129      43.155  14.911  -1.600  1.00 27.080          S  
ATOM   1894  CE  MET A 129      42.030  13.585  -1.111  1.00 27.080          C  
ATOM   1895  H   MET A 129      47.348  15.589   0.014  1.00 22.970          H  
ATOM   1896  HA  MET A 129      44.480  15.760   0.802  1.00 23.300          H  
ATOM   1897 1HB  MET A 129      46.202  13.394  -0.014  1.00 32.490          H  
ATOM   1898 2HB  MET A 129      44.537  13.261   0.497  1.00 32.490          H  
ATOM   1899 1HG  MET A 129      45.524  14.795  -1.935  1.00 32.490          H  
ATOM   1900 2HG  MET A 129      44.790  13.192  -1.961  1.00 32.490          H  
ATOM   1901 1HE  MET A 129      41.000  13.940  -1.179  1.00 32.490          H  
ATOM   1902 2HE  MET A 129      42.159  12.727  -1.776  1.00 32.490          H  
ATOM   1903 3HE  MET A 129      42.236  13.283  -0.086  1.00 32.490          H  
ATOM   1904  N   GLN A 130      46.575  15.499   2.972  1.00 19.410          N  
ATOM   1905  CA  GLN A 130      46.885  15.207   4.370  1.00 19.430          C  
ATOM   1906  C   GLN A 130      46.988  16.473   5.213  1.00 19.310          C  
ATOM   1907  O   GLN A 130      47.394  17.529   4.726  1.00 19.250          O  
ATOM   1908  CB  GLN A 130      48.189  14.413   4.481  1.00 27.190          C  
ATOM   1909  CG  GLN A 130      48.151  13.033   3.825  1.00 27.190          C  
ATOM   1910  CD  GLN A 130      49.446  12.274   4.006  1.00 27.190          C  
ATOM   1911  OE1 GLN A 130      50.529  12.871   4.016  1.00 27.190          O  
ATOM   1912  NE2 GLN A 130      49.350  10.964   4.152  1.00 27.190          N  
ATOM   1913  H   GLN A 130      47.051  16.254   2.500  1.00 23.290          H  
ATOM   1914  HA  GLN A 130      46.078  14.602   4.783  1.00 23.320          H  
ATOM   1915 1HB  GLN A 130      48.997  14.982   4.022  1.00 32.630          H  
ATOM   1916 2HB  GLN A 130      48.443  14.278   5.532  1.00 32.630          H  
ATOM   1917 1HG  GLN A 130      47.340  12.449   4.266  1.00 32.630          H  
ATOM   1918 2HG  GLN A 130      47.981  13.151   2.758  1.00 32.630          H  
ATOM   1919 1HE2 GLN A 130      50.174  10.414   4.278  1.00 32.630          H  
ATOM   1920 2HE2 GLN A 130      48.433  10.509   4.141  1.00 32.630          H  
ATOM   1921  N   ASN A 131      46.662  16.335   6.497  1.00 19.420          N  
ATOM   1922  CA  ASN A 131      46.755  17.410   7.477  1.00 19.350          C  
ATOM   1923  C   ASN A 131      46.872  16.773   8.854  1.00 19.350          C  
ATOM   1924  O   ASN A 131      46.011  15.984   9.238  1.00 19.640          O  
ATOM   1925  CB  ASN A 131      45.554  18.341   7.405  1.00 27.120          C  
ATOM   1926  CG  ASN A 131      45.714  19.612   8.249  1.00 27.120          C  
ATOM   1927  OD1 ASN A 131      46.436  19.662   9.264  1.00 27.120          O  
ATOM   1928  ND2 ASN A 131      45.032  20.661   7.828  1.00 27.120          N  
ATOM   1929  H   ASN A 131      46.331  15.433   6.811  1.00 23.300          H  
ATOM   1930  HA  ASN A 131      47.666  17.985   7.297  1.00 23.220          H  
ATOM   1931 1HB  ASN A 131      45.382  18.631   6.368  1.00 32.540          H  
ATOM   1932 2HB  ASN A 131      44.673  17.805   7.743  1.00 32.540          H  
ATOM   1933 1HD2 ASN A 131      45.087  21.531   8.326  1.00 32.540          H  
ATOM   1934 2HD2 ASN A 131      44.465  20.591   7.005  1.00 32.540          H  
ATOM   1935  N   SER A 132      47.971  17.032   9.559  1.00 19.160          N  
ATOM   1936  CA  SER A 132      48.202  16.456  10.883  1.00 19.290          C  
ATOM   1937  C   SER A 132      47.439  17.164  12.014  1.00 18.880          C  
ATOM   1938  O   SER A 132      47.357  16.649  13.137  1.00 18.990          O  
ATOM   1939  CB  SER A 132      49.684  16.483  11.189  1.00 26.950          C  
ATOM   1940  OG  SER A 132      50.144  17.804  11.302  1.00 26.950          O  
ATOM   1941  H   SER A 132      48.665  17.667   9.185  1.00 22.990          H  
ATOM   1942  HA  SER A 132      47.872  15.416  10.859  1.00 23.150          H  
ATOM   1943 1HB  SER A 132      49.871  15.952  12.120  1.00 32.340          H  
ATOM   1944 2HB  SER A 132      50.230  15.970  10.401  1.00 32.340          H  
ATOM   1945  HG  SER A 132      51.064  17.742  11.584  1.00 32.340          H  
ATOM   1946  N   ARG A 133      46.875  18.339  11.716  1.00 18.520          N  
ATOM   1947  CA  ARG A 133      46.137  19.151  12.681  1.00 18.250          C  
ATOM   1948  C   ARG A 133      44.829  19.744  12.114  1.00 18.080          C  
ATOM   1949  O   ARG A 133      44.603  20.942  12.278  1.00 18.130          O  
ATOM   1950  CB  ARG A 133      47.007  20.306  13.175  1.00 25.660          C  
ATOM   1951  CG  ARG A 133      48.262  19.917  13.977  1.00 25.660          C  
ATOM   1952  CD  ARG A 133      47.944  19.324  15.305  1.00 25.660          C  
ATOM   1953  NE  ARG A 133      49.147  19.029  16.067  1.00 25.660          N  
ATOM   1954  CZ  ARG A 133      49.861  17.879  16.003  1.00 25.660          C  
ATOM   1955  NH1 ARG A 133      49.514  16.890  15.192  1.00 25.660          N  
ATOM   1956  NH2 ARG A 133      50.934  17.745  16.772  1.00 25.660          N  
ATOM   1957  H   ARG A 133      46.959  18.684  10.760  1.00 22.220          H  
ATOM   1958  HA  ARG A 133      45.876  18.522  13.526  1.00 21.900          H  
ATOM   1959 1HB  ARG A 133      47.338  20.890  12.318  1.00 30.790          H  
ATOM   1960 2HB  ARG A 133      46.413  20.964  13.809  1.00 30.790          H  
ATOM   1961 1HG  ARG A 133      48.853  19.201  13.413  1.00 30.790          H  
ATOM   1962 2HG  ARG A 133      48.862  20.809  14.147  1.00 30.790          H  
ATOM   1963 1HD  ARG A 133      47.346  20.033  15.876  1.00 30.790          H  
ATOM   1964 2HD  ARG A 133      47.385  18.404  15.188  1.00 30.790          H  
ATOM   1965  HE  ARG A 133      49.469  19.741  16.710  1.00 30.790          H  
ATOM   1966 1HH1 ARG A 133      48.688  16.954  14.571  1.00 30.790          H  
ATOM   1967 2HH1 ARG A 133      50.065  16.048  15.169  1.00 30.790          H  
ATOM   1968 1HH2 ARG A 133      51.207  18.494  17.394  1.00 30.790          H  
ATOM   1969 2HH2 ARG A 133      51.480  16.896  16.740  1.00 30.790          H  
ATOM   1970  N   PRO A 134      43.961  18.963  11.447  1.00 18.010          N  
ATOM   1971  CA  PRO A 134      42.768  19.422  10.762  1.00 17.980          C  
ATOM   1972  C   PRO A 134      41.682  19.874  11.713  1.00 17.740          C  
ATOM   1973  O   PRO A 134      41.593  19.383  12.844  1.00 17.650          O  
ATOM   1974  CB  PRO A 134      42.297  18.164  10.037  1.00 26.970          C  
ATOM   1975  CG  PRO A 134      42.784  17.031  10.912  1.00 26.970          C  
ATOM   1976  CD  PRO A 134      44.094  17.506  11.477  1.00 26.970          C  
ATOM   1977  HA  PRO A 134      43.033  20.221  10.056  1.00 21.580          H  
ATOM   1978 1HB  PRO A 134      41.198  18.183   9.934  1.00 32.360          H  
ATOM   1979 2HB  PRO A 134      42.711  18.135   9.026  1.00 32.360          H  
ATOM   1980 1HG  PRO A 134      42.047  16.812  11.698  1.00 32.360          H  
ATOM   1981 2HG  PRO A 134      42.900  16.113  10.314  1.00 32.360          H  
ATOM   1982 1HD  PRO A 134      44.241  17.134  12.500  1.00 32.360          H  
ATOM   1983 2HD  PRO A 134      44.839  17.178  10.815  1.00 32.360          H  
ATOM   1984  N   ARG A 135      40.820  20.752  11.217  1.00 17.760          N  
ATOM   1985  CA  ARG A 135      39.631  21.195  11.927  1.00 17.670          C  
ATOM   1986  C   ARG A 135      38.507  21.267  10.914  1.00 17.290          C  
ATOM   1987  O   ARG A 135      38.767  21.554   9.748  1.00 17.220          O  
ATOM   1988  CB  ARG A 135      39.831  22.577  12.540  1.00 24.770          C  
ATOM   1989  CG  ARG A 135      40.919  22.684  13.620  1.00 24.770          C  
ATOM   1990  CD  ARG A 135      40.538  21.985  14.874  1.00 24.770          C  
ATOM   1991  NE  ARG A 135      41.519  22.179  15.925  1.00 24.770          N  
ATOM   1992  CZ  ARG A 135      42.637  21.437  16.110  1.00 24.770          C  
ATOM   1993  NH1 ARG A 135      42.953  20.432  15.299  1.00 24.770          N  
ATOM   1994  NH2 ARG A 135      43.433  21.727  17.133  1.00 24.770          N  
ATOM   1995  H   ARG A 135      40.981  21.118  10.289  1.00 21.310          H  
ATOM   1996  HA  ARG A 135      39.367  20.470  12.693  1.00 21.200          H  
ATOM   1997 1HB  ARG A 135      40.087  23.283  11.750  1.00 29.730          H  
ATOM   1998 2HB  ARG A 135      38.888  22.917  12.975  1.00 29.730          H  
ATOM   1999 1HG  ARG A 135      41.851  22.257  13.253  1.00 29.730          H  
ATOM   2000 2HG  ARG A 135      41.083  23.733  13.859  1.00 29.730          H  
ATOM   2001 1HD  ARG A 135      39.584  22.378  15.224  1.00 29.730          H  
ATOM   2002 2HD  ARG A 135      40.438  20.919  14.696  1.00 29.730          H  
ATOM   2003  HE  ARG A 135      41.343  22.927  16.584  1.00 29.730          H  
ATOM   2004 1HH1 ARG A 135      42.360  20.176  14.485  1.00 29.730          H  
ATOM   2005 2HH1 ARG A 135      43.786  19.900  15.472  1.00 29.730          H  
ATOM   2006 1HH2 ARG A 135      43.199  22.490  17.756  1.00 29.730          H  
ATOM   2007 2HH2 ARG A 135      44.269  21.189  17.294  1.00 29.730          H  
ATOM   2008  N   ASN A 136      37.272  20.993  11.334  1.00 17.180          N  
ATOM   2009  CA  ASN A 136      36.164  21.182  10.411  1.00 16.960          C  
ATOM   2010  C   ASN A 136      35.562  22.550  10.706  1.00 16.630          C  
ATOM   2011  O   ASN A 136      36.006  23.226  11.637  1.00 16.520          O  
ATOM   2012  CB  ASN A 136      35.170  20.035  10.548  1.00 23.830          C  
ATOM   2013  CG  ASN A 136      34.355  19.768   9.294  1.00 23.830          C  
ATOM   2014  OD1 ASN A 136      33.970  20.696   8.572  1.00 23.830          O  
ATOM   2015  ND2 ASN A 136      34.095  18.512   9.028  1.00 23.830          N  
ATOM   2016  H   ASN A 136      37.104  20.715  12.289  1.00 20.620          H  
ATOM   2017  HA  ASN A 136      36.537  21.204   9.391  1.00 20.350          H  
ATOM   2018 1HB  ASN A 136      35.711  19.126  10.809  1.00 28.600          H  
ATOM   2019 2HB  ASN A 136      34.486  20.252  11.367  1.00 28.600          H  
ATOM   2020 1HD2 ASN A 136      33.561  18.270   8.216  1.00 28.600          H  
ATOM   2021 2HD2 ASN A 136      34.426  17.791   9.638  1.00 28.600          H  
ATOM   2022  N   PHE A 137      34.540  22.946   9.955  1.00 16.630          N  
ATOM   2023  CA  PHE A 137      33.926  24.253  10.130  1.00 16.500          C  
ATOM   2024  C   PHE A 137      32.413  24.264   9.975  1.00 16.280          C  
ATOM   2025  O   PHE A 137      31.833  23.483   9.223  1.00 16.290          O  
ATOM   2026  CB  PHE A 137      34.554  25.260   9.155  1.00 23.150          C  
ATOM   2027  CG  PHE A 137      36.023  25.539   9.404  1.00 23.150          C  
ATOM   2028  CD1 PHE A 137      37.000  24.715   8.906  1.00 23.150          C  
ATOM   2029  CD2 PHE A 137      36.419  26.644  10.131  1.00 23.150          C  
ATOM   2030  CE1 PHE A 137      38.324  24.952   9.131  1.00 23.150          C  
ATOM   2031  CE2 PHE A 137      37.747  26.899  10.357  1.00 23.150          C  
ATOM   2032  CZ  PHE A 137      38.706  26.042   9.854  1.00 23.150          C  
ATOM   2033  H   PHE A 137      34.189  22.317   9.240  1.00 19.960          H  
ATOM   2034  HA  PHE A 137      34.152  24.591  11.143  1.00 19.800          H  
ATOM   2035 1HB  PHE A 137      34.451  24.887   8.134  1.00 27.780          H  
ATOM   2036 2HB  PHE A 137      34.022  26.193   9.212  1.00 27.780          H  
ATOM   2037  HD1 PHE A 137      36.705  23.845   8.343  1.00 27.780          H  
ATOM   2038  HD2 PHE A 137      35.676  27.312  10.527  1.00 27.780          H  
ATOM   2039  HE1 PHE A 137      39.068  24.262   8.733  1.00 27.780          H  
ATOM   2040  HE2 PHE A 137      38.040  27.772  10.937  1.00 27.780          H  
ATOM   2041  HZ  PHE A 137      39.761  26.230  10.035  1.00 27.780          H  
ATOM   2042  N   PHE A 138      31.794  25.226  10.639  1.00 16.240          N  
ATOM   2043  CA  PHE A 138      30.369  25.522  10.537  1.00 16.190          C  
ATOM   2044  C   PHE A 138      30.228  26.990  10.160  1.00 16.150          C  
ATOM   2045  O   PHE A 138      29.234  27.654  10.457  1.00 16.310          O  
ATOM   2046  CB  PHE A 138      29.688  25.206  11.866  1.00 22.690          C  
ATOM   2047  CG  PHE A 138      30.328  25.904  13.031  1.00 22.690          C  
ATOM   2048  CD1 PHE A 138      29.890  27.148  13.459  1.00 22.690          C  
ATOM   2049  CD2 PHE A 138      31.401  25.316  13.688  1.00 22.690          C  
ATOM   2050  CE1 PHE A 138      30.501  27.784  14.518  1.00 22.690          C  
ATOM   2051  CE2 PHE A 138      32.012  25.949  14.740  1.00 22.690          C  
ATOM   2052  CZ  PHE A 138      31.562  27.185  15.159  1.00 22.690          C  
ATOM   2053  H   PHE A 138      32.339  25.798  11.272  1.00 19.490          H  
ATOM   2054  HA  PHE A 138      29.927  24.911   9.748  1.00 19.430          H  
ATOM   2055 1HB  PHE A 138      28.641  25.503  11.820  1.00 27.220          H  
ATOM   2056 2HB  PHE A 138      29.718  24.132  12.047  1.00 27.220          H  
ATOM   2057  HD1 PHE A 138      29.050  27.626  12.945  1.00 27.220          H  
ATOM   2058  HD2 PHE A 138      31.759  24.337  13.360  1.00 27.220          H  
ATOM   2059  HE1 PHE A 138      30.145  28.762  14.846  1.00 27.220          H  
ATOM   2060  HE2 PHE A 138      32.854  25.475  15.247  1.00 27.220          H  
ATOM   2061  HZ  PHE A 138      32.046  27.687  15.995  1.00 27.220          H  
ATOM   2062  N   LEU A 139      31.271  27.482   9.510  1.00 16.110          N  
ATOM   2063  CA  LEU A 139      31.422  28.860   9.090  1.00 16.240          C  
ATOM   2064  C   LEU A 139      31.260  28.986   7.590  1.00 16.300          C  
ATOM   2065  O   LEU A 139      31.544  28.044   6.847  1.00 16.370          O  
ATOM   2066  CB  LEU A 139      32.826  29.362   9.452  1.00 22.680          C  
ATOM   2067  CG  LEU A 139      33.151  29.774  10.903  1.00 22.680          C  
ATOM   2068  CD1 LEU A 139      33.091  28.563  11.858  1.00 22.680          C  
ATOM   2069  CD2 LEU A 139      34.551  30.374  10.893  1.00 22.680          C  
ATOM   2070  H   LEU A 139      32.015  26.841   9.290  1.00 19.330          H  
ATOM   2071  HA  LEU A 139      30.663  29.469   9.581  1.00 19.490          H  
ATOM   2072 1HB  LEU A 139      33.513  28.576   9.219  1.00 27.220          H  
ATOM   2073 2HB  LEU A 139      33.055  30.213   8.802  1.00 27.220          H  
ATOM   2074  HG  LEU A 139      32.434  30.518  11.253  1.00 27.220          H  
ATOM   2075 1HD1 LEU A 139      33.344  28.889  12.866  1.00 27.220          H  
ATOM   2076 2HD1 LEU A 139      32.103  28.160  11.876  1.00 27.220          H  
ATOM   2077 3HD1 LEU A 139      33.784  27.800  11.548  1.00 27.220          H  
ATOM   2078 1HD2 LEU A 139      34.819  30.690  11.903  1.00 27.220          H  
ATOM   2079 2HD2 LEU A 139      35.269  29.637  10.545  1.00 27.220          H  
ATOM   2080 3HD2 LEU A 139      34.572  31.238  10.227  1.00 27.220          H  
ATOM   2081  N   HIS A 140      30.803  30.145   7.146  1.00 16.380          N  
ATOM   2082  CA  HIS A 140      30.670  30.403   5.724  1.00 16.580          C  
ATOM   2083  C   HIS A 140      31.964  30.919   5.108  1.00 16.460          C  
ATOM   2084  O   HIS A 140      32.751  31.596   5.770  1.00 16.580          O  
ATOM   2085  CB  HIS A 140      29.537  31.403   5.470  1.00 23.130          C  
ATOM   2086  CG  HIS A 140      28.168  30.854   5.762  1.00 23.130          C  
ATOM   2087  ND1 HIS A 140      27.016  31.440   5.277  1.00 23.130          N  
ATOM   2088  CD2 HIS A 140      27.762  29.778   6.491  1.00 23.130          C  
ATOM   2089  CE1 HIS A 140      25.970  30.745   5.679  1.00 23.130          C  
ATOM   2090  NE2 HIS A 140      26.396  29.736   6.417  1.00 23.130          N  
ATOM   2091  H   HIS A 140      30.567  30.870   7.810  1.00 19.660          H  
ATOM   2092  HA  HIS A 140      30.414  29.475   5.216  1.00 19.900          H  
ATOM   2093 1HB  HIS A 140      29.688  32.277   6.102  1.00 27.760          H  
ATOM   2094 2HB  HIS A 140      29.565  31.750   4.440  1.00 27.760          H  
ATOM   2095  HD1 HIS A 140      26.955  32.139   4.559  1.00 27.760          H  
ATOM   2096  HD2 HIS A 140      28.288  29.013   7.063  1.00 27.760          H  
ATOM   2097  HE1 HIS A 140      24.963  31.047   5.385  1.00 27.760          H  
ATOM   2098  N   SER A 141      32.147  30.625   3.821  1.00 16.400          N  
ATOM   2099  CA  SER A 141      33.253  31.103   2.998  1.00 16.460          C  
ATOM   2100  C   SER A 141      34.605  30.871   3.649  1.00 16.320          C  
ATOM   2101  O   SER A 141      35.492  31.740   3.656  1.00 16.120          O  
ATOM   2102  CB  SER A 141      33.061  32.568   2.664  1.00 23.020          C  
ATOM   2103  OG  SER A 141      31.863  32.769   1.946  1.00 23.020          O  
ATOM   2104  H   SER A 141      31.464  30.039   3.373  1.00 19.680          H  
ATOM   2105  HA  SER A 141      33.230  30.545   2.062  1.00 19.750          H  
ATOM   2106 1HB  SER A 141      33.046  33.155   3.583  1.00 27.620          H  
ATOM   2107 2HB  SER A 141      33.905  32.913   2.068  1.00 27.620          H  
ATOM   2108  HG  SER A 141      31.874  33.689   1.673  1.00 27.620          H  
ATOM   2109  N   VAL A 142      34.805  29.668   4.153  1.00 16.580          N  
ATOM   2110  CA  VAL A 142      36.049  29.386   4.837  1.00 16.640          C  
ATOM   2111  C   VAL A 142      37.042  29.000   3.783  1.00 16.410          C  
ATOM   2112  O   VAL A 142      37.310  27.815   3.590  1.00 16.480          O  
ATOM   2113  CB  VAL A 142      35.863  28.219   5.824  1.00 23.270          C  
ATOM   2114  CG1 VAL A 142      37.117  27.971   6.613  1.00 23.270          C  
ATOM   2115  CG2 VAL A 142      34.741  28.508   6.722  1.00 23.270          C  
ATOM   2116  H   VAL A 142      34.062  28.975   4.030  1.00 19.900          H  
ATOM   2117  HA  VAL A 142      36.391  30.278   5.365  1.00 19.970          H  
ATOM   2118  HB  VAL A 142      35.652  27.331   5.270  1.00 27.930          H  
ATOM   2119 1HG1 VAL A 142      36.962  27.142   7.273  1.00 27.930          H  
ATOM   2120 2HG1 VAL A 142      37.955  27.749   5.962  1.00 27.930          H  
ATOM   2121 3HG1 VAL A 142      37.336  28.853   7.192  1.00 27.930          H  
ATOM   2122 1HG2 VAL A 142      34.606  27.673   7.389  1.00 27.930          H  
ATOM   2123 2HG2 VAL A 142      34.955  29.410   7.289  1.00 27.930          H  
ATOM   2124 3HG2 VAL A 142      33.840  28.655   6.146  1.00 27.930          H  
ATOM   2125  N   GLN A 143      37.652  29.993   3.160  1.00 16.290          N  
ATOM   2126  CA  GLN A 143      38.479  29.731   1.994  1.00 16.200          C  
ATOM   2127  C   GLN A 143      39.583  28.720   2.233  1.00 15.770          C  
ATOM   2128  O   GLN A 143      39.780  27.830   1.411  1.00 15.550          O  
ATOM   2129  CB  GLN A 143      39.080  31.026   1.455  1.00 22.720          C  
ATOM   2130  CG  GLN A 143      39.852  30.847   0.161  1.00 22.720          C  
ATOM   2131  CD  GLN A 143      40.385  32.121  -0.359  1.00 22.720          C  
ATOM   2132  OE1 GLN A 143      39.883  33.194  -0.020  1.00 22.720          O  
ATOM   2133  NE2 GLN A 143      41.412  32.039  -1.190  1.00 22.720          N  
ATOM   2134  H   GLN A 143      37.390  30.947   3.435  1.00 19.550          H  
ATOM   2135  HA  GLN A 143      37.842  29.315   1.222  1.00 19.440          H  
ATOM   2136 1HB  GLN A 143      38.291  31.754   1.286  1.00 27.260          H  
ATOM   2137 2HB  GLN A 143      39.759  31.446   2.195  1.00 27.260          H  
ATOM   2138 1HG  GLN A 143      40.683  30.158   0.307  1.00 27.260          H  
ATOM   2139 2HG  GLN A 143      39.175  30.462  -0.586  1.00 27.260          H  
ATOM   2140 1HE2 GLN A 143      41.817  32.874  -1.569  1.00 27.260          H  
ATOM   2141 2HE2 GLN A 143      41.792  31.145  -1.433  1.00 27.260          H  
ATOM   2142  N   HIS A 144      40.245  28.760   3.383  1.00 15.790          N  
ATOM   2143  CA  HIS A 144      41.338  27.830   3.653  1.00 15.570          C  
ATOM   2144  C   HIS A 144      40.911  26.372   3.902  1.00 15.170          C  
ATOM   2145  O   HIS A 144      41.759  25.491   4.068  1.00 15.300          O  
ATOM   2146  CB  HIS A 144      42.163  28.363   4.814  1.00 21.890          C  
ATOM   2147  CG  HIS A 144      41.355  28.625   6.021  1.00 21.890          C  
ATOM   2148  ND1 HIS A 144      40.531  29.735   6.123  1.00 21.890          N  
ATOM   2149  CD2 HIS A 144      41.223  27.949   7.182  1.00 21.890          C  
ATOM   2150  CE1 HIS A 144      39.948  29.730   7.305  1.00 21.890          C  
ATOM   2151  NE2 HIS A 144      40.348  28.661   7.964  1.00 21.890          N  
ATOM   2152  H   HIS A 144      40.026  29.466   4.089  1.00 18.950          H  
ATOM   2153  HA  HIS A 144      41.995  27.815   2.784  1.00 18.680          H  
ATOM   2154 1HB  HIS A 144      42.943  27.644   5.069  1.00 26.260          H  
ATOM   2155 2HB  HIS A 144      42.652  29.289   4.518  1.00 26.260          H  
ATOM   2156  HD2 HIS A 144      41.725  27.019   7.450  1.00 26.260          H  
ATOM   2157  HE1 HIS A 144      39.249  30.481   7.673  1.00 26.260          H  
ATOM   2158  HE2 HIS A 144      40.057  28.401   8.897  1.00 26.260          H  
ATOM   2159  N   PHE A 145      39.608  26.122   3.955  1.00 14.830          N  
ATOM   2160  CA  PHE A 145      39.057  24.788   4.167  1.00 14.600          C  
ATOM   2161  C   PHE A 145      38.187  24.328   2.990  1.00 14.570          C  
ATOM   2162  O   PHE A 145      38.181  23.149   2.610  1.00 14.380          O  
ATOM   2163  CB  PHE A 145      38.218  24.782   5.437  1.00 20.530          C  
ATOM   2164  CG  PHE A 145      37.642  23.465   5.814  1.00 20.530          C  
ATOM   2165  CD1 PHE A 145      38.441  22.471   6.341  1.00 20.530          C  
ATOM   2166  CD2 PHE A 145      36.284  23.217   5.671  1.00 20.530          C  
ATOM   2167  CE1 PHE A 145      37.905  21.264   6.707  1.00 20.530          C  
ATOM   2168  CE2 PHE A 145      35.751  22.012   6.033  1.00 20.530          C  
ATOM   2169  CZ  PHE A 145      36.563  21.033   6.550  1.00 20.530          C  
ATOM   2170  H   PHE A 145      38.968  26.896   3.790  1.00 17.800          H  
ATOM   2171  HA  PHE A 145      39.882  24.085   4.277  1.00 17.520          H  
ATOM   2172 1HB  PHE A 145      38.818  25.148   6.265  1.00 24.640          H  
ATOM   2173 2HB  PHE A 145      37.396  25.471   5.307  1.00 24.640          H  
ATOM   2174  HD1 PHE A 145      39.508  22.653   6.470  1.00 24.640          H  
ATOM   2175  HD2 PHE A 145      35.645  23.984   5.273  1.00 24.640          H  
ATOM   2176  HE1 PHE A 145      38.547  20.488   7.128  1.00 24.640          H  
ATOM   2177  HE2 PHE A 145      34.680  21.826   5.917  1.00 24.640          H  
ATOM   2178  HZ  PHE A 145      36.140  20.073   6.843  1.00 24.640          H  
ATOM   2179  N   GLN A 146      37.391  25.259   2.471  1.00 14.930          N  
ATOM   2180  CA  GLN A 146      36.384  24.993   1.469  1.00 15.110          C  
ATOM   2181  C   GLN A 146      36.828  25.231   0.021  1.00 14.970          C  
ATOM   2182  O   GLN A 146      36.332  24.563  -0.897  1.00 14.510          O  
ATOM   2183  CB  GLN A 146      35.162  25.867   1.794  1.00 21.080          C  
ATOM   2184  CG  GLN A 146      34.487  25.529   3.119  1.00 21.080          C  
ATOM   2185  CD  GLN A 146      33.310  26.451   3.492  1.00 21.080          C  
ATOM   2186  OE1 GLN A 146      33.170  27.577   2.976  1.00 21.080          O  
ATOM   2187  NE2 GLN A 146      32.476  25.980   4.412  1.00 21.080          N  
ATOM   2188  H   GLN A 146      37.464  26.209   2.811  1.00 17.920          H  
ATOM   2189  HA  GLN A 146      36.100  23.947   1.559  1.00 18.130          H  
ATOM   2190 1HB  GLN A 146      35.477  26.905   1.843  1.00 25.300          H  
ATOM   2191 2HB  GLN A 146      34.441  25.777   1.022  1.00 25.300          H  
ATOM   2192 1HG  GLN A 146      34.125  24.511   3.094  1.00 25.300          H  
ATOM   2193 2HG  GLN A 146      35.234  25.629   3.880  1.00 25.300          H  
ATOM   2194 1HE2 GLN A 146      31.695  26.533   4.735  1.00 25.300          H  
ATOM   2195 2HE2 GLN A 146      32.624  25.074   4.813  1.00 25.300          H  
ATOM   2196  N   ALA A 147      37.782  26.146  -0.222  1.00 15.500          N  
ATOM   2197  CA  ALA A 147      38.141  26.494  -1.590  1.00 15.620          C  
ATOM   2198  C   ALA A 147      39.163  25.528  -2.159  1.00 15.360          C  
ATOM   2199  O   ALA A 147      40.327  25.873  -2.432  1.00 15.150          O  
ATOM   2200  CB  ALA A 147      38.662  27.900  -1.629  1.00 21.820          C  
ATOM   2201  H   ALA A 147      38.275  26.641   0.523  1.00 18.600          H  
ATOM   2202  HA  ALA A 147      37.240  26.433  -2.196  1.00 18.740          H  
ATOM   2203 1HB  ALA A 147      38.856  28.169  -2.629  1.00 26.180          H  
ATOM   2204 2HB  ALA A 147      37.922  28.545  -1.225  1.00 26.180          H  
ATOM   2205 3HB  ALA A 147      39.564  27.972  -1.037  1.00 26.180          H  
ATOM   2206  N   GLN A 148      38.723  24.304  -2.330  1.00 15.540          N  
ATOM   2207  CA  GLN A 148      39.588  23.275  -2.828  1.00 15.520          C  
ATOM   2208  C   GLN A 148      39.966  23.643  -4.232  1.00 15.170          C  
ATOM   2209  O   GLN A 148      39.137  24.127  -5.007  1.00 15.150          O  
ATOM   2210  CB  GLN A 148      38.919  21.914  -2.747  1.00 21.740          C  
ATOM   2211  CG  GLN A 148      38.644  21.464  -1.313  1.00 21.740          C  
ATOM   2212  CD  GLN A 148      39.935  21.305  -0.560  1.00 21.740          C  
ATOM   2213  OE1 GLN A 148      40.884  20.765  -1.134  1.00 21.740          O  
ATOM   2214  NE2 GLN A 148      40.017  21.761   0.691  1.00 21.740          N  
ATOM   2215  H   GLN A 148      37.757  24.120  -2.059  1.00 18.650          H  
ATOM   2216  HA  GLN A 148      40.499  23.253  -2.232  1.00 18.620          H  
ATOM   2217 1HB  GLN A 148      37.987  21.926  -3.305  1.00 26.080          H  
ATOM   2218 2HB  GLN A 148      39.559  21.170  -3.214  1.00 26.080          H  
ATOM   2219 1HG  GLN A 148      38.021  22.198  -0.802  1.00 26.080          H  
ATOM   2220 2HG  GLN A 148      38.144  20.497  -1.341  1.00 26.080          H  
ATOM   2221 1HE2 GLN A 148      40.871  21.667   1.200  1.00 26.080          H  
ATOM   2222 2HE2 GLN A 148      39.222  22.206   1.170  1.00 26.080          H  
ATOM   2223  N   GLU A 149      41.258  23.524  -4.525  1.00 15.070          N  
ATOM   2224  CA  GLU A 149      41.802  23.850  -5.839  1.00 14.920          C  
ATOM   2225  C   GLU A 149      41.269  25.201  -6.310  1.00 14.820          C  
ATOM   2226  O   GLU A 149      40.928  25.362  -7.482  1.00 14.840          O  
ATOM   2227  CB  GLU A 149      41.474  22.747  -6.858  1.00 20.950          C  
ATOM   2228  CG  GLU A 149      42.047  21.377  -6.488  1.00 20.950          C  
ATOM   2229  CD  GLU A 149      41.893  20.307  -7.561  1.00 20.950          C  
ATOM   2230  OE1 GLU A 149      41.239  20.545  -8.545  1.00 20.950          O  
ATOM   2231  OE2 GLU A 149      42.451  19.249  -7.383  1.00 20.950          O  
ATOM   2232  H   GLU A 149      41.866  23.163  -3.807  1.00 18.080          H  
ATOM   2233  HA  GLU A 149      42.886  23.933  -5.758  1.00 17.900          H  
ATOM   2234 1HB  GLU A 149      40.391  22.654  -6.962  1.00 25.140          H  
ATOM   2235 2HB  GLU A 149      41.874  23.023  -7.834  1.00 25.140          H  
ATOM   2236 1HG  GLU A 149      43.091  21.503  -6.280  1.00 25.140          H  
ATOM   2237 2HG  GLU A 149      41.563  21.035  -5.573  1.00 25.140          H  
ATOM   2238  N   ASN A 150      41.249  26.192  -5.410  1.00 14.890          N  
ATOM   2239  CA  ASN A 150      40.702  27.485  -5.751  1.00 14.990          C  
ATOM   2240  C   ASN A 150      41.354  27.995  -7.002  1.00 15.140          C  
ATOM   2241  O   ASN A 150      42.577  27.988  -7.130  1.00 15.560          O  
ATOM   2242  CB  ASN A 150      40.856  28.480  -4.632  1.00 20.950          C  
ATOM   2243  CG  ASN A 150      39.881  29.632  -4.788  1.00 20.950          C  
ATOM   2244  OD1 ASN A 150      38.672  29.391  -5.055  1.00 20.950          O  
ATOM   2245  ND2 ASN A 150      40.352  30.842  -4.620  1.00 20.950          N  
ATOM   2246  H   ASN A 150      41.519  26.009  -4.444  1.00 17.870          H  
ATOM   2247  HA  ASN A 150      39.662  27.372  -5.984  1.00 17.990          H  
ATOM   2248 1HB  ASN A 150      40.747  27.997  -3.683  1.00 25.140          H  
ATOM   2249 2HB  ASN A 150      41.866  28.887  -4.665  1.00 25.140          H  
ATOM   2250 1HD2 ASN A 150      39.748  31.636  -4.711  1.00 25.140          H  
ATOM   2251 2HD2 ASN A 150      41.320  30.977  -4.411  1.00 25.140          H  
ATOM   2252  N   LEU A 151      40.515  28.454  -7.910  1.00 14.950          N  
ATOM   2253  CA  LEU A 151      40.926  28.932  -9.206  1.00 15.240          C  
ATOM   2254  C   LEU A 151      41.442  30.358  -9.098  1.00 14.980          C  
ATOM   2255  O   LEU A 151      40.983  31.122  -8.250  1.00 14.880          O  
ATOM   2256  CB  LEU A 151      39.691  28.900 -10.112  1.00 21.220          C  
ATOM   2257  CG  LEU A 151      38.961  27.506 -10.229  1.00 21.220          C  
ATOM   2258  CD1 LEU A 151      37.716  27.676 -11.084  1.00 21.220          C  
ATOM   2259  CD2 LEU A 151      39.884  26.449 -10.795  1.00 21.220          C  
ATOM   2260  H   LEU A 151      39.529  28.424  -7.701  1.00 17.940          H  
ATOM   2261  HA  LEU A 151      41.725  28.300  -9.592  1.00 18.290          H  
ATOM   2262 1HB  LEU A 151      38.975  29.635  -9.750  1.00 25.460          H  
ATOM   2263 2HB  LEU A 151      40.006  29.190 -11.116  1.00 25.460          H  
ATOM   2264  HG  LEU A 151      38.641  27.184  -9.239  1.00 25.460          H  
ATOM   2265 1HD1 LEU A 151      37.180  26.730 -11.146  1.00 25.460          H  
ATOM   2266 2HD1 LEU A 151      37.062  28.421 -10.642  1.00 25.460          H  
ATOM   2267 3HD1 LEU A 151      38.007  27.995 -12.079  1.00 25.460          H  
ATOM   2268 1HD2 LEU A 151      39.351  25.501 -10.851  1.00 25.460          H  
ATOM   2269 2HD2 LEU A 151      40.216  26.736 -11.784  1.00 25.460          H  
ATOM   2270 3HD2 LEU A 151      40.751  26.326 -10.144  1.00 25.460          H  
ATOM   2271  N   GLY A 152      42.359  30.723  -9.989  1.00 15.030          N  
ATOM   2272  CA  GLY A 152      42.918  32.080 -10.066  1.00 14.990          C  
ATOM   2273  C   GLY A 152      42.092  32.990 -10.976  1.00 14.910          C  
ATOM   2274  O   GLY A 152      40.873  33.112 -10.817  1.00 15.010          O  
ATOM   2275  H   GLY A 152      42.735  30.007 -10.619  1.00 18.040          H  
ATOM   2276 1HA  GLY A 152      42.954  32.506  -9.062  1.00 17.990          H  
ATOM   2277 2HA  GLY A 152      43.944  32.037 -10.416  1.00 17.990          H  
ATOM   2278  N   ARG A 153      42.735  33.694 -11.915  1.00 14.900          N  
ATOM   2279  CA  ARG A 153      41.984  34.628 -12.760  1.00 15.000          C  
ATOM   2280  C   ARG A 153      41.205  33.880 -13.837  1.00 15.030          C  
ATOM   2281  O   ARG A 153      41.583  33.882 -15.010  1.00 15.280          O  
ATOM   2282  CB  ARG A 153      42.924  35.604 -13.431  1.00 20.960          C  
ATOM   2283  CG  ARG A 153      43.633  36.566 -12.519  1.00 20.960          C  
ATOM   2284  CD  ARG A 153      44.600  37.409 -13.273  1.00 20.960          C  
ATOM   2285  NE  ARG A 153      45.768  36.641 -13.757  1.00 20.960          N  
ATOM   2286  CZ  ARG A 153      46.680  37.100 -14.648  1.00 20.960          C  
ATOM   2287  NH1 ARG A 153      46.549  38.304 -15.173  1.00 20.960          N  
ATOM   2288  NH2 ARG A 153      47.716  36.346 -14.994  1.00 20.960          N  
ATOM   2289  H   ARG A 153      43.740  33.588 -12.081  1.00 17.880          H  
ATOM   2290  HA  ARG A 153      41.280  35.179 -12.135  1.00 18.000          H  
ATOM   2291 1HB  ARG A 153      43.684  35.048 -13.929  1.00 25.150          H  
ATOM   2292 2HB  ARG A 153      42.388  36.181 -14.182  1.00 25.150          H  
ATOM   2293 1HG  ARG A 153      42.904  37.216 -12.039  1.00 25.150          H  
ATOM   2294 2HG  ARG A 153      44.184  36.013 -11.760  1.00 25.150          H  
ATOM   2295 1HD  ARG A 153      44.091  37.838 -14.134  1.00 25.150          H  
ATOM   2296 2HD  ARG A 153      44.961  38.207 -12.624  1.00 25.150          H  
ATOM   2297  HE  ARG A 153      45.907  35.700 -13.381  1.00 25.150          H  
ATOM   2298 1HH1 ARG A 153      45.770  38.890 -14.916  1.00 25.150          H  
ATOM   2299 2HH1 ARG A 153      47.233  38.646 -15.834  1.00 25.150          H  
ATOM   2300 1HH2 ARG A 153      47.853  35.432 -14.578  1.00 25.150          H  
ATOM   2301 2HH2 ARG A 153      48.394  36.695 -15.655  1.00 25.150          H  
ATOM   2302  N   THR A 154      40.117  33.246 -13.416  1.00 14.950          N  
ATOM   2303  CA  THR A 154      39.343  32.370 -14.285  1.00 15.170          C  
ATOM   2304  C   THR A 154      38.078  32.944 -14.892  1.00 15.200          C  
ATOM   2305  O   THR A 154      37.262  33.608 -14.244  1.00 15.530          O  
ATOM   2306  CB  THR A 154      38.927  31.070 -13.573  1.00 21.150          C  
ATOM   2307  OG1 THR A 154      38.132  30.316 -14.490  1.00 21.150          O  
ATOM   2308  CG2 THR A 154      38.117  31.345 -12.328  1.00 21.150          C  
ATOM   2309  H   THR A 154      39.916  33.329 -12.418  1.00 17.940          H  
ATOM   2310  HA  THR A 154      39.989  32.092 -15.116  1.00 18.200          H  
ATOM   2311  HB  THR A 154      39.796  30.503 -13.292  1.00 25.380          H  
ATOM   2312  HG1 THR A 154      37.857  29.479 -14.067  1.00 25.380          H  
ATOM   2313 1HG2 THR A 154      37.828  30.415 -11.880  1.00 25.380          H  
ATOM   2314 2HG2 THR A 154      38.706  31.918 -11.619  1.00 25.380          H  
ATOM   2315 3HG2 THR A 154      37.244  31.880 -12.575  1.00 25.380          H  
ATOM   2316  N   SER A 155      37.869  32.573 -16.150  1.00 15.010          N  
ATOM   2317  CA  SER A 155      36.703  32.931 -16.943  1.00 15.190          C  
ATOM   2318  C   SER A 155      35.470  32.168 -16.480  1.00 15.320          C  
ATOM   2319  O   SER A 155      34.348  32.457 -16.903  1.00 15.720          O  
ATOM   2320  CB  SER A 155      36.961  32.640 -18.406  1.00 21.190          C  
ATOM   2321  OG  SER A 155      37.084  31.262 -18.627  1.00 21.190          O  
ATOM   2322  H   SER A 155      38.581  32.012 -16.595  1.00 18.010          H  
ATOM   2323  HA  SER A 155      36.515  33.998 -16.821  1.00 18.230          H  
ATOM   2324 1HB  SER A 155      36.140  33.036 -19.004  1.00 25.430          H  
ATOM   2325 2HB  SER A 155      37.872  33.145 -18.723  1.00 25.430          H  
ATOM   2326  HG  SER A 155      37.198  31.158 -19.577  1.00 25.430          H  
ATOM   2327  N   THR A 156      35.689  31.185 -15.608  1.00 15.130          N  
ATOM   2328  CA  THR A 156      34.640  30.357 -15.065  1.00 15.420          C  
ATOM   2329  C   THR A 156      34.113  30.941 -13.759  1.00 15.380          C  
ATOM   2330  O   THR A 156      33.199  30.376 -13.149  1.00 15.300          O  
ATOM   2331  CB  THR A 156      35.127  28.904 -14.830  1.00 21.470          C  
ATOM   2332  OG1 THR A 156      36.176  28.856 -13.838  1.00 21.470          O  
ATOM   2333  CG2 THR A 156      35.685  28.374 -16.111  1.00 21.470          C  
ATOM   2334  H   THR A 156      36.642  31.008 -15.305  1.00 18.160          H  
ATOM   2335  HA  THR A 156      33.815  30.333 -15.777  1.00 18.500          H  
ATOM   2336  HB  THR A 156      34.296  28.292 -14.510  1.00 25.770          H  
ATOM   2337  HG1 THR A 156      36.264  27.938 -13.526  1.00 25.770          H  
ATOM   2338 1HG2 THR A 156      36.021  27.357 -15.972  1.00 25.770          H  
ATOM   2339 2HG2 THR A 156      34.916  28.407 -16.872  1.00 25.770          H  
ATOM   2340 3HG2 THR A 156      36.521  28.990 -16.419  1.00 25.770          H  
ATOM   2341  N   HIS A 157      34.674  32.073 -13.301  1.00 15.600          N  
ATOM   2342  CA  HIS A 157      34.175  32.633 -12.059  1.00 15.770          C  
ATOM   2343  C   HIS A 157      32.747  33.101 -12.317  1.00 15.640          C  
ATOM   2344  O   HIS A 157      32.488  33.789 -13.312  1.00 15.700          O  
ATOM   2345  CB  HIS A 157      35.037  33.799 -11.557  1.00 22.010          C  
ATOM   2346  CG  HIS A 157      34.783  34.162 -10.108  1.00 22.010          C  
ATOM   2347  ND1 HIS A 157      33.674  34.869  -9.680  1.00 22.010          N  
ATOM   2348  CD2 HIS A 157      35.509  33.892  -8.999  1.00 22.010          C  
ATOM   2349  CE1 HIS A 157      33.737  35.020  -8.371  1.00 22.010          C  
ATOM   2350  NE2 HIS A 157      34.842  34.439  -7.937  1.00 22.010          N  
ATOM   2351  H   HIS A 157      35.432  32.542 -13.806  1.00 18.720          H  
ATOM   2352  HA  HIS A 157      34.162  31.874 -11.291  1.00 18.920          H  
ATOM   2353 1HB  HIS A 157      36.087  33.567 -11.670  1.00 26.410          H  
ATOM   2354 2HB  HIS A 157      34.834  34.677 -12.166  1.00 26.410          H  
ATOM   2355  HD1 HIS A 157      32.793  35.006 -10.188  1.00 26.410          H  
ATOM   2356  HD2 HIS A 157      36.450  33.362  -8.838  1.00 26.410          H  
ATOM   2357  HE1 HIS A 157      32.947  35.552  -7.840  1.00 26.410          H  
ATOM   2358  N   SER A 158      31.838  32.785 -11.402  1.00 15.610          N  
ATOM   2359  CA  SER A 158      30.436  33.177 -11.539  1.00 15.650          C  
ATOM   2360  C   SER A 158      30.205  34.650 -11.226  1.00 15.680          C  
ATOM   2361  O   SER A 158      31.077  35.352 -10.694  1.00 15.720          O  
ATOM   2362  CB  SER A 158      29.537  32.386 -10.615  1.00 21.890          C  
ATOM   2363  OG  SER A 158      29.713  32.792  -9.305  1.00 21.890          O  
ATOM   2364  H   SER A 158      32.138  32.190 -10.625  1.00 18.730          H  
ATOM   2365  HA  SER A 158      30.128  32.989 -12.569  1.00 18.780          H  
ATOM   2366 1HB  SER A 158      28.503  32.519 -10.896  1.00 26.270          H  
ATOM   2367 2HB  SER A 158      29.769  31.320 -10.704  1.00 26.270          H  
ATOM   2368  HG  SER A 158      29.045  32.332  -8.792  1.00 26.270          H  
ATOM   2369  N   THR A 159      29.004  35.120 -11.560  1.00 15.820          N  
ATOM   2370  CA  THR A 159      28.582  36.486 -11.268  1.00 16.170          C  
ATOM   2371  C   THR A 159      27.568  36.489 -10.126  1.00 16.010          C  
ATOM   2372  O   THR A 159      26.451  35.995 -10.280  1.00 16.160          O  
ATOM   2373  CB  THR A 159      27.991  37.119 -12.556  1.00 22.500          C  
ATOM   2374  OG1 THR A 159      29.009  37.180 -13.556  1.00 22.500          O  
ATOM   2375  CG2 THR A 159      27.426  38.492 -12.327  1.00 22.500          C  
ATOM   2376  H   THR A 159      28.349  34.486 -12.015  1.00 18.980          H  
ATOM   2377  HA  THR A 159      29.452  37.064 -10.957  1.00 19.400          H  
ATOM   2378  HB  THR A 159      27.190  36.477 -12.921  1.00 27.000          H  
ATOM   2379  HG1 THR A 159      29.278  36.286 -13.785  1.00 27.000          H  
ATOM   2380 1HG2 THR A 159      27.020  38.880 -13.255  1.00 27.000          H  
ATOM   2381 2HG2 THR A 159      26.645  38.438 -11.598  1.00 27.000          H  
ATOM   2382 3HG2 THR A 159      28.210  39.158 -11.968  1.00 27.000          H  
ATOM   2383  N   ASP A 160      27.915  37.110  -8.991  1.00 15.860          N  
ATOM   2384  CA  ASP A 160      27.010  37.113  -7.832  1.00 15.880          C  
ATOM   2385  C   ASP A 160      25.692  37.779  -8.171  1.00 15.900          C  
ATOM   2386  O   ASP A 160      24.618  37.283  -7.821  1.00 15.980          O  
ATOM   2387  CB  ASP A 160      27.629  37.861  -6.651  1.00 22.220          C  
ATOM   2388  CG  ASP A 160      28.770  37.125  -5.960  1.00 22.220          C  
ATOM   2389  OD1 ASP A 160      28.925  35.949  -6.162  1.00 22.220          O  
ATOM   2390  OD2 ASP A 160      29.488  37.766  -5.236  1.00 22.220          O  
ATOM   2391  H   ASP A 160      28.833  37.532  -8.919  1.00 19.030          H  
ATOM   2392  HA  ASP A 160      26.814  36.080  -7.540  1.00 19.060          H  
ATOM   2393 1HB  ASP A 160      27.999  38.832  -6.997  1.00 26.670          H  
ATOM   2394 2HB  ASP A 160      26.853  38.063  -5.913  1.00 26.670          H  
ATOM   2395  N   GLU A 161      25.790  38.845  -8.951  1.00 15.960          N  
ATOM   2396  CA  GLU A 161      24.675  39.664  -9.412  1.00 16.150          C  
ATOM   2397  C   GLU A 161      23.650  38.884 -10.249  1.00 15.840          C  
ATOM   2398  O   GLU A 161      22.500  39.317 -10.413  1.00 15.900          O  
ATOM   2399  CB  GLU A 161      25.251  40.864 -10.171  1.00 22.530          C  
ATOM   2400  CG  GLU A 161      25.989  41.858  -9.250  1.00 22.530          C  
ATOM   2401  CD  GLU A 161      27.393  41.454  -8.902  1.00 22.530          C  
ATOM   2402  OE1 GLU A 161      27.860  40.478  -9.453  1.00 22.530          O  
ATOM   2403  OE2 GLU A 161      27.998  42.106  -8.087  1.00 22.530          O  
ATOM   2404  H   GLU A 161      26.739  39.167  -9.161  1.00 19.150          H  
ATOM   2405  HA  GLU A 161      24.155  40.051  -8.534  1.00 19.380          H  
ATOM   2406 1HB  GLU A 161      25.946  40.530 -10.922  1.00 27.040          H  
ATOM   2407 2HB  GLU A 161      24.465  41.390 -10.685  1.00 27.040          H  
ATOM   2408 1HG  GLU A 161      26.004  42.836  -9.728  1.00 27.040          H  
ATOM   2409 2HG  GLU A 161      25.413  41.946  -8.338  1.00 27.040          H  
ATOM   2410  N   ARG A 162      24.070  37.755 -10.835  1.00 15.690          N  
ATOM   2411  CA  ARG A 162      23.191  36.943 -11.641  1.00 15.550          C  
ATOM   2412  C   ARG A 162      22.991  35.554 -11.070  1.00 15.300          C  
ATOM   2413  O   ARG A 162      22.509  34.673 -11.789  1.00 15.270          O  
ATOM   2414  CB  ARG A 162      23.675  36.761 -13.067  1.00 21.830          C  
ATOM   2415  CG  ARG A 162      23.676  37.924 -13.928  1.00 21.830          C  
ATOM   2416  CD  ARG A 162      23.867  37.524 -15.383  1.00 21.830          C  
ATOM   2417  NE  ARG A 162      25.203  37.004 -15.700  1.00 21.830          N  
ATOM   2418  CZ  ARG A 162      26.254  37.755 -16.062  1.00 21.830          C  
ATOM   2419  NH1 ARG A 162      26.173  39.091 -16.153  1.00 21.830          N  
ATOM   2420  NH2 ARG A 162      27.376  37.110 -16.331  1.00 21.830          N  
ATOM   2421  H   ARG A 162      25.011  37.400 -10.656  1.00 18.830          H  
ATOM   2422  HA  ARG A 162      22.215  37.426 -11.676  1.00 18.660          H  
ATOM   2423 1HB  ARG A 162      24.678  36.366 -13.065  1.00 26.190          H  
ATOM   2424 2HB  ARG A 162      23.031  36.069 -13.548  1.00 26.190          H  
ATOM   2425 1HG  ARG A 162      22.731  38.408 -13.824  1.00 26.190          H  
ATOM   2426 2HG  ARG A 162      24.476  38.592 -13.627  1.00 26.190          H  
ATOM   2427 1HD  ARG A 162      23.147  36.742 -15.621  1.00 26.190          H  
ATOM   2428 2HD  ARG A 162      23.667  38.374 -16.023  1.00 26.190          H  
ATOM   2429  HE  ARG A 162      25.384  35.979 -15.681  1.00 26.190          H  
ATOM   2430 1HH1 ARG A 162      25.289  39.594 -15.942  1.00 26.190          H  
ATOM   2431 2HH1 ARG A 162      26.984  39.622 -16.433  1.00 26.190          H  
ATOM   2432 1HH2 ARG A 162      27.369  36.074 -16.249  1.00 26.190          H  
ATOM   2433 2HH2 ARG A 162      28.207  37.608 -16.608  1.00 26.190          H  
ATOM   2434  N   LEU A 163      23.389  35.301  -9.822  1.00 15.280          N  
ATOM   2435  CA  LEU A 163      23.145  33.962  -9.334  1.00 15.220          C  
ATOM   2436  C   LEU A 163      21.617  33.896  -9.393  1.00 15.260          C  
ATOM   2437  O   LEU A 163      20.971  34.815  -8.886  1.00 15.420          O  
ATOM   2438  CB  LEU A 163      23.689  33.771  -7.898  1.00 21.330          C  
ATOM   2439  CG  LEU A 163      23.693  32.286  -7.309  1.00 21.330          C  
ATOM   2440  CD1 LEU A 163      24.741  31.401  -8.073  1.00 21.330          C  
ATOM   2441  CD2 LEU A 163      24.020  32.319  -5.804  1.00 21.330          C  
ATOM   2442  H   LEU A 163      23.805  36.020  -9.218  1.00 18.340          H  
ATOM   2443  HA  LEU A 163      23.612  33.256 -10.004  1.00 18.260          H  
ATOM   2444 1HB  LEU A 163      24.714  34.153  -7.871  1.00 25.600          H  
ATOM   2445 2HB  LEU A 163      23.090  34.390  -7.231  1.00 25.600          H  
ATOM   2446  HG  LEU A 163      22.704  31.838  -7.453  1.00 25.600          H  
ATOM   2447 1HD1 LEU A 163      24.717  30.383  -7.666  1.00 25.600          H  
ATOM   2448 2HD1 LEU A 163      24.520  31.352  -9.128  1.00 25.600          H  
ATOM   2449 3HD1 LEU A 163      25.736  31.823  -7.940  1.00 25.600          H  
ATOM   2450 1HD2 LEU A 163      24.009  31.301  -5.406  1.00 25.600          H  
ATOM   2451 2HD2 LEU A 163      25.008  32.757  -5.649  1.00 25.600          H  
ATOM   2452 3HD2 LEU A 163      23.271  32.918  -5.285  1.00 25.600          H  
ATOM   2453  N   PRO A 164      21.007  32.892 -10.030  1.00 15.270          N  
ATOM   2454  CA  PRO A 164      19.583  32.745 -10.216  1.00 15.470          C  
ATOM   2455  C   PRO A 164      18.932  32.375  -8.918  1.00 15.600          C  
ATOM   2456  O   PRO A 164      19.563  31.748  -8.054  1.00 15.470          O  
ATOM   2457  CB  PRO A 164      19.506  31.628 -11.249  1.00 23.210          C  
ATOM   2458  CG  PRO A 164      20.733  30.812 -11.007  1.00 23.210          C  
ATOM   2459  CD  PRO A 164      21.776  31.793 -10.596  1.00 23.210          C  
ATOM   2460  HA  PRO A 164      19.163  33.687 -10.613  1.00 18.560          H  
ATOM   2461 1HB  PRO A 164      18.599  31.051 -11.103  1.00 27.850          H  
ATOM   2462 2HB  PRO A 164      19.465  32.045 -12.265  1.00 27.850          H  
ATOM   2463 1HG  PRO A 164      20.550  30.058 -10.235  1.00 27.850          H  
ATOM   2464 2HG  PRO A 164      21.005  30.258 -11.927  1.00 27.850          H  
ATOM   2465 1HD  PRO A 164      22.404  31.329  -9.851  1.00 27.850          H  
ATOM   2466 2HD  PRO A 164      22.299  32.112 -11.461  1.00 27.850          H  
ATOM   2467  N   ARG A 165      17.626  32.549  -8.810  1.00 16.000          N  
ATOM   2468  CA  ARG A 165      17.014  32.155  -7.547  1.00 16.320          C  
ATOM   2469  C   ARG A 165      16.422  30.782  -7.738  1.00 16.390          C  
ATOM   2470  O   ARG A 165      15.218  30.556  -7.652  1.00 16.780          O  
ATOM   2471  CB  ARG A 165      15.926  33.131  -7.128  1.00 22.720          C  
ATOM   2472  CG  ARG A 165      16.350  34.613  -6.955  1.00 22.720          C  
ATOM   2473  CD  ARG A 165      17.258  34.883  -5.790  1.00 22.720          C  
ATOM   2474  NE  ARG A 165      17.528  36.330  -5.653  1.00 22.720          N  
ATOM   2475  CZ  ARG A 165      16.716  37.243  -5.026  1.00 22.720          C  
ATOM   2476  NH1 ARG A 165      15.573  36.872  -4.475  1.00 22.720          N  
ATOM   2477  NH2 ARG A 165      17.080  38.519  -4.985  1.00 22.720          N  
ATOM   2478  H   ARG A 165      17.085  32.997  -9.572  1.00 19.200          H  
ATOM   2479  HA  ARG A 165      17.770  32.112  -6.767  1.00 19.580          H  
ATOM   2480 1HB  ARG A 165      15.117  33.108  -7.862  1.00 27.260          H  
ATOM   2481 2HB  ARG A 165      15.505  32.800  -6.183  1.00 27.260          H  
ATOM   2482 1HG  ARG A 165      16.901  34.906  -7.830  1.00 27.260          H  
ATOM   2483 2HG  ARG A 165      15.454  35.230  -6.861  1.00 27.260          H  
ATOM   2484 1HD  ARG A 165      16.864  34.509  -4.864  1.00 27.260          H  
ATOM   2485 2HD  ARG A 165      18.212  34.391  -5.986  1.00 27.260          H  
ATOM   2486  HE  ARG A 165      18.388  36.675  -6.061  1.00 27.260          H  
ATOM   2487 1HH1 ARG A 165      15.271  35.894  -4.500  1.00 27.260          H  
ATOM   2488 2HH1 ARG A 165      14.950  37.559  -4.013  1.00 27.260          H  
ATOM   2489 1HH2 ARG A 165      17.948  38.813  -5.407  1.00 27.260          H  
ATOM   2490 2HH2 ARG A 165      16.481  39.202  -4.542  1.00 27.260          H  
ATOM   2491  N   THR A 166      17.354  29.884  -8.072  1.00 16.160          N  
ATOM   2492  CA  THR A 166      17.152  28.477  -8.321  1.00 16.360          C  
ATOM   2493  C   THR A 166      18.331  27.808  -7.627  1.00 16.340          C  
ATOM   2494  O   THR A 166      18.323  26.608  -7.344  1.00 16.230          O  
ATOM   2495  CB  THR A 166      17.174  28.119  -9.829  1.00 22.820          C  
ATOM   2496  OG1 THR A 166      18.497  28.236 -10.372  1.00 22.820          O  
ATOM   2497  CG2 THR A 166      16.289  29.122 -10.593  1.00 22.820          C  
ATOM   2498  H   THR A 166      18.303  30.248  -8.065  1.00 19.390          H  
ATOM   2499  HA  THR A 166      16.219  28.144  -7.869  1.00 19.630          H  
ATOM   2500  HB  THR A 166      16.804  27.106  -9.984  1.00 27.390          H  
ATOM   2501  HG1 THR A 166      18.471  27.796 -11.289  1.00 27.390          H  
ATOM   2502 1HG2 THR A 166      16.306  28.882 -11.654  1.00 27.390          H  
ATOM   2503 2HG2 THR A 166      15.281  29.062 -10.226  1.00 27.390          H  
ATOM   2504 3HG2 THR A 166      16.648  30.124 -10.462  1.00 27.390          H  
ATOM   2505  N   ALA A 167      19.347  28.650  -7.330  1.00 16.600          N  
ATOM   2506  CA  ALA A 167      20.683  28.328  -6.779  1.00 16.760          C  
ATOM   2507  C   ALA A 167      21.611  27.592  -7.760  1.00 16.790          C  
ATOM   2508  O   ALA A 167      22.703  27.150  -7.380  1.00 16.880          O  
ATOM   2509  CB  ALA A 167      20.561  27.480  -5.519  1.00 23.400          C  
ATOM   2510  H   ALA A 167      19.207  29.636  -7.564  1.00 19.920          H  
ATOM   2511  HA  ALA A 167      21.161  29.275  -6.521  1.00 20.110          H  
ATOM   2512 1HB  ALA A 167      21.550  27.302  -5.112  1.00 28.080          H  
ATOM   2513 2HB  ALA A 167      19.963  28.007  -4.790  1.00 28.080          H  
ATOM   2514 3HB  ALA A 167      20.106  26.525  -5.743  1.00 28.080          H  
ATOM   2515  N   GLU A 168      21.253  27.591  -9.039  1.00 16.870          N  
ATOM   2516  CA  GLU A 168      22.096  27.012 -10.077  1.00 17.050          C  
ATOM   2517  C   GLU A 168      23.215  28.028 -10.369  1.00 16.760          C  
ATOM   2518  O   GLU A 168      23.299  29.063  -9.715  1.00 16.970          O  
ATOM   2519  CB  GLU A 168      21.222  26.667 -11.309  1.00 23.800          C  
ATOM   2520  CG  GLU A 168      21.886  25.875 -12.456  1.00 23.800          C  
ATOM   2521  CD  GLU A 168      22.408  24.529 -12.013  1.00 23.800          C  
ATOM   2522  OE1 GLU A 168      21.890  23.983 -11.065  1.00 23.800          O  
ATOM   2523  OE2 GLU A 168      23.335  24.056 -12.602  1.00 23.800          O  
ATOM   2524  H   GLU A 168      20.331  27.943  -9.297  1.00 20.240          H  
ATOM   2525  HA  GLU A 168      22.548  26.094  -9.703  1.00 20.460          H  
ATOM   2526 1HB  GLU A 168      20.349  26.096 -10.983  1.00 28.560          H  
ATOM   2527 2HB  GLU A 168      20.843  27.593 -11.748  1.00 28.560          H  
ATOM   2528 1HG  GLU A 168      21.094  25.686 -13.186  1.00 28.560          H  
ATOM   2529 2HG  GLU A 168      22.643  26.444 -12.973  1.00 28.560          H  
ATOM   2530  N   LEU A 169      24.123  27.721 -11.281  1.00 16.430          N  
ATOM   2531  CA  LEU A 169      25.224  28.636 -11.572  1.00 16.190          C  
ATOM   2532  C   LEU A 169      24.736  29.860 -12.323  1.00 15.930          C  
ATOM   2533  O   LEU A 169      23.749  29.794 -13.056  1.00 16.050          O  
ATOM   2534  CB  LEU A 169      26.286  27.945 -12.426  1.00 22.760          C  
ATOM   2535  CG  LEU A 169      27.006  26.737 -11.811  1.00 22.760          C  
ATOM   2536  CD1 LEU A 169      27.939  26.153 -12.869  1.00 22.760          C  
ATOM   2537  CD2 LEU A 169      27.776  27.162 -10.557  1.00 22.760          C  
ATOM   2538  H   LEU A 169      24.040  26.847 -11.787  1.00 19.720          H  
ATOM   2539  HA  LEU A 169      25.650  28.981 -10.634  1.00 19.430          H  
ATOM   2540 1HB  LEU A 169      25.809  27.611 -13.347  1.00 27.310          H  
ATOM   2541 2HB  LEU A 169      27.043  28.686 -12.692  1.00 27.310          H  
ATOM   2542  HG  LEU A 169      26.280  25.967 -11.544  1.00 27.310          H  
ATOM   2543 1HD1 LEU A 169      28.452  25.291 -12.466  1.00 27.310          H  
ATOM   2544 2HD1 LEU A 169      27.350  25.858 -13.733  1.00 27.310          H  
ATOM   2545 3HD1 LEU A 169      28.670  26.902 -13.168  1.00 27.310          H  
ATOM   2546 1HD2 LEU A 169      28.294  26.306 -10.136  1.00 27.310          H  
ATOM   2547 2HD2 LEU A 169      28.505  27.935 -10.812  1.00 27.310          H  
ATOM   2548 3HD2 LEU A 169      27.094  27.553  -9.811  1.00 27.310          H  
ATOM   2549  N   SER A 170      25.421  30.993 -12.158  1.00 15.700          N  
ATOM   2550  CA  SER A 170      25.000  32.176 -12.885  1.00 15.360          C  
ATOM   2551  C   SER A 170      25.257  31.979 -14.375  1.00 15.300          C  
ATOM   2552  O   SER A 170      26.162  31.227 -14.737  1.00 15.570          O  
ATOM   2553  CB  SER A 170      25.799  33.379 -12.444  1.00 21.640          C  
ATOM   2554  OG  SER A 170      27.131  33.264 -12.871  1.00 21.640          O  
ATOM   2555  H   SER A 170      26.222  31.034 -11.542  1.00 18.840          H  
ATOM   2556  HA  SER A 170      23.965  32.346 -12.686  1.00 18.430          H  
ATOM   2557 1HB  SER A 170      25.368  34.270 -12.852  1.00 25.970          H  
ATOM   2558 2HB  SER A 170      25.764  33.469 -11.357  1.00 25.970          H  
ATOM   2559  HG  SER A 170      27.093  33.374 -13.847  1.00 25.970          H  
ATOM   2560  N   PRO A 171      24.512  32.661 -15.260  1.00 15.100          N  
ATOM   2561  CA  PRO A 171      24.767  32.744 -16.680  1.00 15.140          C  
ATOM   2562  C   PRO A 171      26.151  33.360 -16.918  1.00 15.250          C  
ATOM   2563  O   PRO A 171      26.562  34.228 -16.133  1.00 15.230          O  
ATOM   2564  CB  PRO A 171      23.644  33.667 -17.169  1.00 22.710          C  
ATOM   2565  CG  PRO A 171      22.537  33.479 -16.161  1.00 22.710          C  
ATOM   2566  CD  PRO A 171      23.228  33.230 -14.846  1.00 22.710          C  
ATOM   2567  HA  PRO A 171      24.656  31.735 -17.082  1.00 18.170          H  
ATOM   2568 1HB  PRO A 171      24.005  34.703 -17.239  1.00 27.250          H  
ATOM   2569 2HB  PRO A 171      23.337  33.375 -18.184  1.00 27.250          H  
ATOM   2570 1HG  PRO A 171      21.898  34.374 -16.127  1.00 27.250          H  
ATOM   2571 2HG  PRO A 171      21.888  32.638 -16.455  1.00 27.250          H  
ATOM   2572 1HD  PRO A 171      23.372  34.121 -14.283  1.00 27.250          H  
ATOM   2573 2HD  PRO A 171      22.615  32.483 -14.309  1.00 27.250          H  
ATOM   2574  N   PRO A 172      26.868  32.915 -17.965  1.00 15.510          N  
ATOM   2575  CA  PRO A 172      28.172  33.354 -18.420  1.00 15.780          C  
ATOM   2576  C   PRO A 172      28.049  34.670 -19.176  1.00 15.620          C  
ATOM   2577  O   PRO A 172      26.927  35.089 -19.465  1.00 15.390          O  
ATOM   2578  CB  PRO A 172      28.594  32.220 -19.364  1.00 23.670          C  
ATOM   2579  CG  PRO A 172      27.299  31.736 -19.946  1.00 23.670          C  
ATOM   2580  CD  PRO A 172      26.300  31.841 -18.816  1.00 23.670          C  
ATOM   2581  HA  PRO A 172      28.828  33.420 -17.546  1.00 18.940          H  
ATOM   2582 1HB  PRO A 172      29.269  32.604 -20.151  1.00 28.400          H  
ATOM   2583 2HB  PRO A 172      29.143  31.443 -18.812  1.00 28.400          H  
ATOM   2584 1HG  PRO A 172      27.028  32.366 -20.815  1.00 28.400          H  
ATOM   2585 2HG  PRO A 172      27.413  30.707 -20.317  1.00 28.400          H  
ATOM   2586 1HD  PRO A 172      25.326  32.141 -19.228  1.00 28.400          H  
ATOM   2587 2HD  PRO A 172      26.267  30.881 -18.273  1.00 28.400          H  
ATOM   2588  N   PRO A 173      29.169  35.344 -19.468  1.00 15.910          N  
ATOM   2589  CA  PRO A 173      29.273  36.453 -20.393  1.00 15.970          C  
ATOM   2590  C   PRO A 173      28.758  35.947 -21.729  1.00 15.940          C  
ATOM   2591  O   PRO A 173      28.745  34.736 -21.955  1.00 16.150          O  
ATOM   2592  CB  PRO A 173      30.777  36.745 -20.425  1.00 23.960          C  
ATOM   2593  CG  PRO A 173      31.293  36.225 -19.096  1.00 23.960          C  
ATOM   2594  CD  PRO A 173      30.443  35.007 -18.792  1.00 23.960          C  
ATOM   2595  HA  PRO A 173      28.682  37.306 -20.032  1.00 19.160          H  
ATOM   2596 1HB  PRO A 173      31.231  36.239 -21.293  1.00 28.750          H  
ATOM   2597 2HB  PRO A 173      30.947  37.823 -20.560  1.00 28.750          H  
ATOM   2598 1HG  PRO A 173      32.366  35.981 -19.176  1.00 28.750          H  
ATOM   2599 2HG  PRO A 173      31.205  37.005 -18.324  1.00 28.750          H  
ATOM   2600 1HD  PRO A 173      30.894  34.099 -19.219  1.00 28.750          H  
ATOM   2601 2HD  PRO A 173      30.327  34.947 -17.702  1.00 28.750          H  
ATOM   2602  N   SER A 174      28.347  36.849 -22.611  1.00 15.820          N  
ATOM   2603  CA  SER A 174      27.802  36.423 -23.890  1.00 15.940          C  
ATOM   2604  C   SER A 174      28.740  35.470 -24.612  1.00 15.720          C  
ATOM   2605  O   SER A 174      29.951  35.693 -24.689  1.00 15.920          O  
ATOM   2606  CB  SER A 174      27.549  37.631 -24.771  1.00 22.270          C  
ATOM   2607  OG  SER A 174      26.579  38.474 -24.209  1.00 22.270          O  
ATOM   2608  H   SER A 174      28.376  37.835 -22.397  1.00 18.980          H  
ATOM   2609  HA  SER A 174      26.857  35.909 -23.709  1.00 19.130          H  
ATOM   2610 1HB  SER A 174      28.479  38.182 -24.905  1.00 26.720          H  
ATOM   2611 2HB  SER A 174      27.223  37.297 -25.756  1.00 26.720          H  
ATOM   2612  HG  SER A 174      26.467  39.197 -24.834  1.00 26.720          H  
ATOM   2613  N   ASP A 175      28.145  34.415 -25.162  1.00 15.470          N  
ATOM   2614  CA  ASP A 175      28.831  33.353 -25.888  1.00 15.440          C  
ATOM   2615  C   ASP A 175      27.846  32.638 -26.810  1.00 15.170          C  
ATOM   2616  O   ASP A 175      26.798  32.157 -26.352  1.00 15.120          O  
ATOM   2617  CB  ASP A 175      29.521  32.345 -24.952  1.00 21.630          C  
ATOM   2618  CG  ASP A 175      30.372  31.334 -25.759  1.00 21.630          C  
ATOM   2619  OD1 ASP A 175      30.194  31.347 -26.963  1.00 21.630          O  
ATOM   2620  OD2 ASP A 175      31.152  30.570 -25.217  1.00 21.630          O  
ATOM   2621  H   ASP A 175      27.146  34.342 -25.045  1.00 18.560          H  
ATOM   2622  HA  ASP A 175      29.606  33.810 -26.505  1.00 18.530          H  
ATOM   2623 1HB  ASP A 175      30.167  32.884 -24.252  1.00 25.950          H  
ATOM   2624 2HB  ASP A 175      28.780  31.812 -24.367  1.00 25.950          H  
ATOM   2625  N   SER A 176      28.155  32.590 -28.106  1.00 15.140          N  
ATOM   2626  CA  SER A 176      27.293  31.962 -29.107  1.00 15.040          C  
ATOM   2627  C   SER A 176      27.073  30.471 -28.813  1.00 14.940          C  
ATOM   2628  O   SER A 176      26.101  29.876 -29.280  1.00 14.850          O  
ATOM   2629  CB  SER A 176      27.898  32.132 -30.487  1.00 21.100          C  
ATOM   2630  OG  SER A 176      29.089  31.403 -30.612  1.00 21.100          O  
ATOM   2631  H   SER A 176      29.045  32.972 -28.402  1.00 18.170          H  
ATOM   2632  HA  SER A 176      26.336  32.467 -29.103  1.00 18.050          H  
ATOM   2633 1HB  SER A 176      27.184  31.806 -31.241  1.00 25.320          H  
ATOM   2634 2HB  SER A 176      28.098  33.185 -30.664  1.00 25.320          H  
ATOM   2635  HG  SER A 176      29.415  31.577 -31.499  1.00 25.320          H  
ATOM   2636  N   ARG A 177      27.960  29.873 -28.008  1.00 15.130          N  
ATOM   2637  CA  ARG A 177      27.846  28.473 -27.622  1.00 15.260          C  
ATOM   2638  C   ARG A 177      26.884  28.263 -26.437  1.00 15.270          C  
ATOM   2639  O   ARG A 177      26.535  27.114 -26.119  1.00 15.330          O  
ATOM   2640  CB  ARG A 177      29.197  27.908 -27.214  1.00 21.310          C  
ATOM   2641  CG  ARG A 177      30.242  27.862 -28.294  1.00 21.310          C  
ATOM   2642  CD  ARG A 177      31.541  27.331 -27.782  1.00 21.310          C  
ATOM   2643  NE  ARG A 177      32.133  28.202 -26.756  1.00 21.310          N  
ATOM   2644  CZ  ARG A 177      33.294  27.993 -26.131  1.00 21.310          C  
ATOM   2645  NH1 ARG A 177      34.048  26.958 -26.410  1.00 21.310          N  
ATOM   2646  NH2 ARG A 177      33.654  28.867 -25.225  1.00 21.310          N  
ATOM   2647  H   ARG A 177      28.755  30.437 -27.669  1.00 18.160          H  
ATOM   2648  HA  ARG A 177      27.472  27.914 -28.478  1.00 18.310          H  
ATOM   2649 1HB  ARG A 177      29.591  28.514 -26.404  1.00 25.570          H  
ATOM   2650 2HB  ARG A 177      29.070  26.896 -26.832  1.00 25.570          H  
ATOM   2651 1HG  ARG A 177      29.894  27.233 -29.110  1.00 25.570          H  
ATOM   2652 2HG  ARG A 177      30.417  28.876 -28.659  1.00 25.570          H  
ATOM   2653 1HD  ARG A 177      31.381  26.344 -27.341  1.00 25.570          H  
ATOM   2654 2HD  ARG A 177      32.240  27.254 -28.610  1.00 25.570          H  
ATOM   2655  HE  ARG A 177      31.623  29.050 -26.455  1.00 25.570          H  
ATOM   2656 1HH1 ARG A 177      33.769  26.291 -27.108  1.00 25.570          H  
ATOM   2657 2HH1 ARG A 177      34.943  26.831 -25.914  1.00 25.570          H  
ATOM   2658 1HH2 ARG A 177      33.008  29.656 -25.049  1.00 25.570          H  
ATOM   2659 2HH2 ARG A 177      34.529  28.760 -24.720  1.00 25.570          H  
ATOM   2660  N   SER A 178      26.514  29.355 -25.746  1.00 15.400          N  
ATOM   2661  CA  SER A 178      25.651  29.311 -24.560  1.00 15.670          C  
ATOM   2662  C   SER A 178      24.244  29.827 -24.838  1.00 15.600          C  
ATOM   2663  O   SER A 178      23.303  29.499 -24.112  1.00 16.060          O  
ATOM   2664  CB  SER A 178      26.265  30.118 -23.432  1.00 21.830          C  
ATOM   2665  OG  SER A 178      27.459  29.540 -22.988  1.00 21.830          O  
ATOM   2666  H   SER A 178      26.815  30.270 -26.072  1.00 18.480          H  
ATOM   2667  HA  SER A 178      25.570  28.276 -24.235  1.00 18.800          H  
ATOM   2668 1HB  SER A 178      26.456  31.133 -23.781  1.00 26.200          H  
ATOM   2669 2HB  SER A 178      25.561  30.184 -22.605  1.00 26.200          H  
ATOM   2670  HG  SER A 178      27.853  30.175 -22.380  1.00 26.200          H  
ATOM   2671  N   THR A 179      24.107  30.666 -25.859  1.00 15.190          N  
ATOM   2672  CA  THR A 179      22.815  31.255 -26.207  1.00 15.210          C  
ATOM   2673  C   THR A 179      22.139  30.546 -27.363  1.00 15.060          C  
ATOM   2674  O   THR A 179      22.595  29.507 -27.840  1.00 15.080          O  
ATOM   2675  CB  THR A 179      22.920  32.751 -26.528  1.00 21.290          C  
ATOM   2676  OG1 THR A 179      21.591  33.298 -26.635  1.00 21.290          O  
ATOM   2677  CG2 THR A 179      23.681  32.975 -27.824  1.00 21.290          C  
ATOM   2678  H   THR A 179      24.946  30.946 -26.365  1.00 18.230          H  
ATOM   2679  HA  THR A 179      22.157  31.159 -25.344  1.00 18.250          H  
ATOM   2680  HB  THR A 179      23.447  33.252 -25.715  1.00 25.540          H  
ATOM   2681  HG1 THR A 179      21.644  34.263 -26.631  1.00 25.540          H  
ATOM   2682 1HG2 THR A 179      23.753  34.042 -28.024  1.00 25.540          H  
ATOM   2683 2HG2 THR A 179      24.659  32.563 -27.703  1.00 25.540          H  
ATOM   2684 3HG2 THR A 179      23.188  32.492 -28.665  1.00 25.540          H  
ATOM   2685  N   GLU A 180      21.009  31.092 -27.786  1.00 15.070          N  
ATOM   2686  CA  GLU A 180      20.240  30.483 -28.858  1.00 15.120          C  
ATOM   2687  C   GLU A 180      20.821  30.790 -30.235  1.00 14.710          C  
ATOM   2688  O   GLU A 180      21.127  31.942 -30.547  1.00 14.930          O  
ATOM   2689  CB  GLU A 180      18.802  30.989 -28.829  1.00 21.150          C  
ATOM   2690  CG  GLU A 180      18.008  30.630 -27.596  1.00 21.150          C  
ATOM   2691  CD  GLU A 180      16.619  31.176 -27.643  1.00 21.150          C  
ATOM   2692  OE1 GLU A 180      16.114  31.398 -28.731  1.00 21.150          O  
ATOM   2693  OE2 GLU A 180      16.066  31.420 -26.590  1.00 21.150          O  
ATOM   2694  H   GLU A 180      20.708  31.960 -27.349  1.00 18.080          H  
ATOM   2695  HA  GLU A 180      20.255  29.411 -28.711  1.00 18.140          H  
ATOM   2696 1HB  GLU A 180      18.795  32.074 -28.931  1.00 25.380          H  
ATOM   2697 2HB  GLU A 180      18.280  30.580 -29.679  1.00 25.380          H  
ATOM   2698 1HG  GLU A 180      17.949  29.556 -27.529  1.00 25.380          H  
ATOM   2699 2HG  GLU A 180      18.521  30.995 -26.710  1.00 25.380          H  
ATOM   2700  N   SER A 181      20.900  29.767 -31.080  1.00 14.310          N  
ATOM   2701  CA  SER A 181      21.346  29.916 -32.458  1.00 14.080          C  
ATOM   2702  C   SER A 181      20.394  30.792 -33.266  1.00 14.550          C  
ATOM   2703  O   SER A 181      19.168  30.737 -33.099  1.00 14.490          O  
ATOM   2704  CB  SER A 181      21.447  28.559 -33.147  1.00 19.800          C  
ATOM   2705  OG  SER A 181      22.404  27.739 -32.538  1.00 19.800          O  
ATOM   2706  H   SER A 181      20.665  28.844 -30.750  1.00 17.170          H  
ATOM   2707  HA  SER A 181      22.331  30.385 -32.450  1.00 16.900          H  
ATOM   2708 1HB  SER A 181      20.482  28.068 -33.135  1.00 23.760          H  
ATOM   2709 2HB  SER A 181      21.710  28.710 -34.195  1.00 23.760          H  
ATOM   2710  HG  SER A 181      22.411  26.920 -33.044  1.00 23.760          H  
ATOM   2711  N   PHE A 182      20.976  31.571 -34.182  1.00 15.170          N  
ATOM   2712  CA  PHE A 182      20.232  32.425 -35.111  1.00 15.790          C  
ATOM   2713  C   PHE A 182      19.284  31.628 -36.003  1.00 15.960          C  
ATOM   2714  O   PHE A 182      18.113  31.974 -36.159  1.00 16.560          O  
ATOM   2715  CB  PHE A 182      21.203  33.219 -35.987  1.00 21.860          C  
ATOM   2716  CG  PHE A 182      20.525  34.013 -37.052  1.00 21.860          C  
ATOM   2717  CD1 PHE A 182      19.897  35.209 -36.757  1.00 21.860          C  
ATOM   2718  CD2 PHE A 182      20.510  33.557 -38.360  1.00 21.860          C  
ATOM   2719  CE1 PHE A 182      19.266  35.928 -37.745  1.00 21.860          C  
ATOM   2720  CE2 PHE A 182      19.881  34.269 -39.346  1.00 21.860          C  
ATOM   2721  CZ  PHE A 182      19.257  35.459 -39.040  1.00 21.860          C  
ATOM   2722  H   PHE A 182      21.984  31.573 -34.223  1.00 18.200          H  
ATOM   2723  HA  PHE A 182      19.637  33.125 -34.527  1.00 18.950          H  
ATOM   2724 1HB  PHE A 182      21.775  33.905 -35.365  1.00 26.230          H  
ATOM   2725 2HB  PHE A 182      21.906  32.544 -36.466  1.00 26.230          H  
ATOM   2726  HD1 PHE A 182      19.902  35.579 -35.732  1.00 26.230          H  
ATOM   2727  HD2 PHE A 182      21.001  32.617 -38.604  1.00 26.230          H  
ATOM   2728  HE1 PHE A 182      18.771  36.868 -37.503  1.00 26.230          H  
ATOM   2729  HE2 PHE A 182      19.874  33.894 -40.369  1.00 26.230          H  
ATOM   2730  HZ  PHE A 182      18.755  36.026 -39.822  1.00 26.230          H  
ATOM   2731  N   GLN A 183      19.822  30.576 -36.611  1.00 15.570          N  
ATOM   2732  CA  GLN A 183      19.075  29.721 -37.518  1.00 15.820          C  
ATOM   2733  C   GLN A 183      19.431  28.263 -37.312  1.00 15.660          C  
ATOM   2734  O   GLN A 183      20.603  27.884 -37.369  1.00 15.610          O  
ATOM   2735  CB  GLN A 183      19.332  30.113 -38.980  1.00 22.050          C  
ATOM   2736  CG  GLN A 183      18.698  29.173 -40.041  1.00 22.050          C  
ATOM   2737  CD  GLN A 183      17.177  29.219 -40.091  1.00 22.050          C  
ATOM   2738  OE1 GLN A 183      16.589  30.289 -40.277  1.00 22.050          O  
ATOM   2739  NE2 GLN A 183      16.528  28.057 -39.934  1.00 22.050          N  
ATOM   2740  H   GLN A 183      20.787  30.358 -36.421  1.00 18.680          H  
ATOM   2741  HA  GLN A 183      18.012  29.839 -37.307  1.00 18.980          H  
ATOM   2742 1HB  GLN A 183      18.936  31.113 -39.152  1.00 26.460          H  
ATOM   2743 2HB  GLN A 183      20.403  30.147 -39.161  1.00 26.460          H  
ATOM   2744 1HG  GLN A 183      19.066  29.480 -41.017  1.00 26.460          H  
ATOM   2745 2HG  GLN A 183      19.000  28.141 -39.853  1.00 26.460          H  
ATOM   2746 1HE2 GLN A 183      15.526  28.033 -39.969  1.00 26.460          H  
ATOM   2747 2HE2 GLN A 183      17.047  27.176 -39.781  1.00 26.460          H  
ATOM   2748  N   ARG A 184      18.413  27.454 -37.087  1.00 15.720          N  
ATOM   2749  CA  ARG A 184      18.564  26.021 -36.913  1.00 15.720          C  
ATOM   2750  C   ARG A 184      18.747  25.278 -38.231  1.00 15.450          C  
ATOM   2751  O   ARG A 184      18.038  25.529 -39.212  1.00 15.450          O  
ATOM   2752  CB  ARG A 184      17.352  25.479 -36.188  1.00 22.010          C  
ATOM   2753  CG  ARG A 184      17.311  25.869 -34.740  1.00 22.010          C  
ATOM   2754  CD  ARG A 184      16.113  25.388 -34.026  1.00 22.010          C  
ATOM   2755  NE  ARG A 184      14.923  26.166 -34.430  1.00 22.010          N  
ATOM   2756  CZ  ARG A 184      13.897  25.728 -35.208  1.00 22.010          C  
ATOM   2757  NH1 ARG A 184      13.868  24.488 -35.673  1.00 22.010          N  
ATOM   2758  NH2 ARG A 184      12.909  26.557 -35.509  1.00 22.010          N  
ATOM   2759  H   ARG A 184      17.487  27.862 -37.024  1.00 18.860          H  
ATOM   2760  HA  ARG A 184      19.445  25.848 -36.298  1.00 18.860          H  
ATOM   2761 1HB  ARG A 184      16.453  25.848 -36.671  1.00 26.410          H  
ATOM   2762 2HB  ARG A 184      17.339  24.389 -36.253  1.00 26.410          H  
ATOM   2763 1HG  ARG A 184      18.183  25.444 -34.248  1.00 26.410          H  
ATOM   2764 2HG  ARG A 184      17.338  26.958 -34.654  1.00 26.410          H  
ATOM   2765 1HD  ARG A 184      15.946  24.335 -34.229  1.00 26.410          H  
ATOM   2766 2HD  ARG A 184      16.261  25.518 -32.960  1.00 26.410          H  
ATOM   2767  HE  ARG A 184      14.893  27.148 -34.095  1.00 26.410          H  
ATOM   2768 1HH1 ARG A 184      14.606  23.835 -35.456  1.00 26.410          H  
ATOM   2769 2HH1 ARG A 184      13.098  24.178 -36.251  1.00 26.410          H  
ATOM   2770 1HH2 ARG A 184      12.919  27.514 -35.172  1.00 26.410          H  
ATOM   2771 2HH2 ARG A 184      12.143  26.244 -36.086  1.00 26.410          H  
ATOM   2772  N   ALA A 185      19.700  24.343 -38.244  1.00 15.370          N  
ATOM   2773  CA  ALA A 185      19.927  23.495 -39.410  1.00 15.280          C  
ATOM   2774  C   ALA A 185      19.034  22.257 -39.373  1.00 14.640          C  
ATOM   2775  O   ALA A 185      18.661  21.704 -40.407  1.00 14.610          O  
ATOM   2776  CB  ALA A 185      21.382  23.070 -39.476  1.00 21.430          C  
ATOM   2777  H   ALA A 185      20.277  24.227 -37.423  1.00 18.440          H  
ATOM   2778  HA  ALA A 185      19.677  24.070 -40.302  1.00 18.340          H  
ATOM   2779 1HB  ALA A 185      21.538  22.457 -40.363  1.00 25.710          H  
ATOM   2780 2HB  ALA A 185      22.016  23.956 -39.528  1.00 25.710          H  
ATOM   2781 3HB  ALA A 185      21.633  22.492 -38.588  1.00 25.710          H  
ATOM   2782  N   CYS A 186      18.717  21.807 -38.163  1.00 14.280          N  
ATOM   2783  CA  CYS A 186      17.951  20.594 -37.982  1.00 13.810          C  
ATOM   2784  C   CYS A 186      16.550  20.700 -38.547  1.00 13.440          C  
ATOM   2785  O   CYS A 186      15.826  21.656 -38.278  1.00 13.430          O  
ATOM   2786  CB  CYS A 186      17.847  20.265 -36.496  1.00 19.520          C  
ATOM   2787  SG  CYS A 186      19.417  19.857 -35.724  1.00 19.520          S  
ATOM   2788  H   CYS A 186      19.051  22.295 -37.351  1.00 17.140          H  
ATOM   2789  HA  CYS A 186      18.473  19.782 -38.488  1.00 16.570          H  
ATOM   2790 1HB  CYS A 186      17.422  21.120 -35.967  1.00 23.430          H  
ATOM   2791 2HB  CYS A 186      17.170  19.427 -36.350  1.00 23.430          H  
ATOM   2792  HG  CYS A 186      18.931  19.672 -34.502  1.00 23.430          H  
ATOM   2793  N   CYS A 187      16.163  19.676 -39.304  1.00 13.310          N  
ATOM   2794  CA  CYS A 187      14.833  19.576 -39.892  1.00 13.150          C  
ATOM   2795  C   CYS A 187      14.110  18.358 -39.321  1.00 12.690          C  
ATOM   2796  O   CYS A 187      13.202  17.798 -39.936  1.00 12.760          O  
ATOM   2797  CB  CYS A 187      14.947  19.487 -41.406  1.00 18.470          C  
ATOM   2798  SG  CYS A 187      15.684  20.974 -42.133  1.00 18.470          S  
ATOM   2799  H   CYS A 187      16.833  18.941 -39.494  1.00 15.970          H  
ATOM   2800  HA  CYS A 187      14.265  20.471 -39.638  1.00 15.780          H  
ATOM   2801 1HB  CYS A 187      15.568  18.634 -41.675  1.00 22.170          H  
ATOM   2802 2HB  CYS A 187      13.963  19.338 -41.848  1.00 22.170          H  
ATOM   2803  HG  CYS A 187      16.675  21.114 -41.220  1.00 22.170          H  
ATOM   2804  N   HIS A 188      14.579  17.939 -38.153  1.00 12.400          N  
ATOM   2805  CA  HIS A 188      14.070  16.809 -37.396  1.00 12.180          C  
ATOM   2806  C   HIS A 188      12.645  17.122 -36.902  1.00 12.280          C  
ATOM   2807  O   HIS A 188      12.373  18.281 -36.584  1.00 12.420          O  
ATOM   2808  CB  HIS A 188      15.028  16.535 -36.222  1.00 17.140          C  
ATOM   2809  CG  HIS A 188      14.781  15.280 -35.458  1.00 17.140          C  
ATOM   2810  ND1 HIS A 188      13.731  15.132 -34.574  1.00 17.140          N  
ATOM   2811  CD2 HIS A 188      15.452  14.104 -35.449  1.00 17.140          C  
ATOM   2812  CE1 HIS A 188      13.772  13.911 -34.052  1.00 17.140          C  
ATOM   2813  NE2 HIS A 188      14.805  13.275 -34.570  1.00 17.140          N  
ATOM   2814  H   HIS A 188      15.333  18.475 -37.749  1.00 14.880          H  
ATOM   2815  HA  HIS A 188      14.064  15.942 -38.048  1.00 14.620          H  
ATOM   2816 1HB  HIS A 188      16.048  16.491 -36.605  1.00 20.570          H  
ATOM   2817 2HB  HIS A 188      14.991  17.353 -35.540  1.00 20.570          H  
ATOM   2818  HD2 HIS A 188      16.341  13.861 -36.033  1.00 20.570          H  
ATOM   2819  HE1 HIS A 188      13.072  13.497 -33.322  1.00 20.570          H  
ATOM   2820  HE2 HIS A 188      15.083  12.325 -34.355  1.00 20.570          H  
ATOM   2821  N   PRO A 189      11.693  16.155 -36.903  1.00 12.420          N  
ATOM   2822  CA  PRO A 189      10.315  16.301 -36.432  1.00 12.740          C  
ATOM   2823  C   PRO A 189      10.118  16.680 -34.958  1.00 12.760          C  
ATOM   2824  O   PRO A 189       9.046  17.167 -34.597  1.00 12.700          O  
ATOM   2825  CB  PRO A 189       9.703  14.925 -36.738  1.00 19.110          C  
ATOM   2826  CG  PRO A 189      10.869  13.978 -36.835  1.00 19.110          C  
ATOM   2827  CD  PRO A 189      11.975  14.798 -37.451  1.00 19.110          C  
ATOM   2828  HA  PRO A 189       9.832  17.063 -37.066  1.00 15.290          H  
ATOM   2829 1HB  PRO A 189       9.010  14.651 -35.925  1.00 22.930          H  
ATOM   2830 2HB  PRO A 189       9.107  14.971 -37.661  1.00 22.930          H  
ATOM   2831 1HG  PRO A 189      11.130  13.600 -35.832  1.00 22.930          H  
ATOM   2832 2HG  PRO A 189      10.601  13.101 -37.443  1.00 22.930          H  
ATOM   2833 1HD  PRO A 189      12.906  14.371 -37.114  1.00 22.930          H  
ATOM   2834 2HD  PRO A 189      11.900  14.809 -38.551  1.00 22.930          H  
ATOM   2835  N   GLU A 190      11.113  16.447 -34.093  1.00 13.020          N  
ATOM   2836  CA  GLU A 190      10.964  16.789 -32.682  1.00 13.270          C  
ATOM   2837  C   GLU A 190      12.137  17.672 -32.276  1.00 12.770          C  
ATOM   2838  O   GLU A 190      12.911  17.365 -31.360  1.00 12.970          O  
ATOM   2839  CB  GLU A 190      10.910  15.515 -31.825  1.00 18.480          C  
ATOM   2840  CG  GLU A 190       9.732  14.579 -32.158  1.00 18.480          C  
ATOM   2841  CD  GLU A 190       9.698  13.305 -31.334  1.00 18.480          C  
ATOM   2842  OE1 GLU A 190      10.647  13.039 -30.637  1.00 18.480          O  
ATOM   2843  OE2 GLU A 190       8.717  12.601 -31.409  1.00 18.480          O  
ATOM   2844  H   GLU A 190      12.001  16.022 -34.373  1.00 15.620          H  
ATOM   2845  HA  GLU A 190      10.043  17.353 -32.541  1.00 15.920          H  
ATOM   2846 1HB  GLU A 190      11.833  14.961 -31.938  1.00 22.170          H  
ATOM   2847 2HB  GLU A 190      10.822  15.792 -30.774  1.00 22.170          H  
ATOM   2848 1HG  GLU A 190       8.799  15.124 -32.012  1.00 22.170          H  
ATOM   2849 2HG  GLU A 190       9.794  14.308 -33.211  1.00 22.170          H  
ATOM   2850  N   ASN A 191      12.223  18.809 -32.950  1.00 12.290          N  
ATOM   2851  CA  ASN A 191      13.301  19.765 -32.806  1.00 11.980          C  
ATOM   2852  C   ASN A 191      12.763  21.148 -33.130  1.00 11.990          C  
ATOM   2853  O   ASN A 191      12.121  21.360 -34.160  1.00 11.920          O  
ATOM   2854  CB  ASN A 191      14.469  19.366 -33.688  1.00 16.900          C  
ATOM   2855  CG  ASN A 191      15.704  20.192 -33.494  1.00 16.900          C  
ATOM   2856  OD1 ASN A 191      15.749  21.382 -33.825  1.00 16.900          O  
ATOM   2857  ND2 ASN A 191      16.734  19.572 -32.963  1.00 16.900          N  
ATOM   2858  H   ASN A 191      11.517  18.995 -33.655  1.00 14.750          H  
ATOM   2859  HA  ASN A 191      13.630  19.780 -31.769  1.00 14.380          H  
ATOM   2860 1HB  ASN A 191      14.716  18.325 -33.483  1.00 20.280          H  
ATOM   2861 2HB  ASN A 191      14.161  19.434 -34.734  1.00 20.280          H  
ATOM   2862 1HD2 ASN A 191      17.591  20.067 -32.804  1.00 20.280          H  
ATOM   2863 2HD2 ASN A 191      16.664  18.603 -32.712  1.00 20.280          H  
ATOM   2864  N   ASN A 192      12.970  22.074 -32.207  1.00 12.280          N  
ATOM   2865  CA  ASN A 192      12.482  23.426 -32.352  1.00 12.590          C  
ATOM   2866  C   ASN A 192      13.434  24.378 -31.640  1.00 12.120          C  
ATOM   2867  O   ASN A 192      14.383  23.941 -30.986  1.00 11.760          O  
ATOM   2868  CB  ASN A 192      11.067  23.499 -31.778  1.00 17.500          C  
ATOM   2869  CG  ASN A 192      10.188  24.527 -32.424  1.00 17.500          C  
ATOM   2870  OD1 ASN A 192      10.662  25.615 -32.799  1.00 17.500          O  
ATOM   2871  ND2 ASN A 192       8.923  24.205 -32.559  1.00 17.500          N  
ATOM   2872  H   ASN A 192      13.505  21.834 -31.389  1.00 14.740          H  
ATOM   2873  HA  ASN A 192      12.460  23.690 -33.406  1.00 15.110          H  
ATOM   2874 1HB  ASN A 192      10.581  22.526 -31.885  1.00 21.000          H  
ATOM   2875 2HB  ASN A 192      11.121  23.712 -30.711  1.00 21.000          H  
ATOM   2876 1HD2 ASN A 192       8.279  24.839 -32.982  1.00 21.000          H  
ATOM   2877 2HD2 ASN A 192       8.576  23.295 -32.213  1.00 21.000          H  
ATOM   2878  N   GLN A 193      13.109  25.676 -31.685  1.00 12.350          N  
ATOM   2879  CA  GLN A 193      13.932  26.746 -31.120  1.00 12.170          C  
ATOM   2880  C   GLN A 193      14.097  26.561 -29.629  1.00 12.030          C  
ATOM   2881  O   GLN A 193      15.134  26.881 -29.060  1.00 11.990          O  
ATOM   2882  CB  GLN A 193      13.286  28.103 -31.417  1.00 17.110          C  
ATOM   2883  CG  GLN A 193      14.151  29.330 -31.116  1.00 17.110          C  
ATOM   2884  CD  GLN A 193      15.385  29.419 -32.030  1.00 17.110          C  
ATOM   2885  OE1 GLN A 193      15.379  28.853 -33.147  1.00 17.110          O  
ATOM   2886  NE2 GLN A 193      16.427  30.143 -31.574  1.00 17.110          N  
ATOM   2887  H   GLN A 193      12.279  25.923 -32.210  1.00 14.820          H  
ATOM   2888  HA  GLN A 193      14.916  26.716 -31.569  1.00 14.600          H  
ATOM   2889 1HB  GLN A 193      13.002  28.139 -32.468  1.00 20.530          H  
ATOM   2890 2HB  GLN A 193      12.372  28.198 -30.834  1.00 20.530          H  
ATOM   2891 1HG  GLN A 193      13.555  30.229 -31.264  1.00 20.530          H  
ATOM   2892 2HG  GLN A 193      14.505  29.290 -30.079  1.00 20.530          H  
ATOM   2893 1HE2 GLN A 193      17.291  30.262 -32.142  1.00 20.530          H  
ATOM   2894 2HE2 GLN A 193      16.377  30.597 -30.643  1.00 20.530          H  
ATOM   2895  N   ARG A 194      13.100  25.962 -29.007  1.00 12.140          N  
ATOM   2896  CA  ARG A 194      13.079  25.716 -27.583  1.00 12.230          C  
ATOM   2897  C   ARG A 194      14.282  24.897 -27.104  1.00 11.880          C  
ATOM   2898  O   ARG A 194      14.765  25.107 -25.991  1.00 12.060          O  
ATOM   2899  CB  ARG A 194      11.809  24.962 -27.237  1.00 17.090          C  
ATOM   2900  CG  ARG A 194      10.511  25.764 -27.354  1.00 17.090          C  
ATOM   2901  CD  ARG A 194       9.345  24.891 -27.068  1.00 17.090          C  
ATOM   2902  NE  ARG A 194       8.056  25.585 -27.116  1.00 17.090          N  
ATOM   2903  CZ  ARG A 194       7.330  25.848 -28.242  1.00 17.090          C  
ATOM   2904  NH1 ARG A 194       7.813  25.546 -29.430  1.00 17.090          N  
ATOM   2905  NH2 ARG A 194       6.125  26.406 -28.170  1.00 17.090          N  
ATOM   2906  H   ARG A 194      12.282  25.724 -29.545  1.00 14.570          H  
ATOM   2907  HA  ARG A 194      13.075  26.673 -27.069  1.00 14.680          H  
ATOM   2908 1HB  ARG A 194      11.719  24.097 -27.890  1.00 20.500          H  
ATOM   2909 2HB  ARG A 194      11.874  24.591 -26.217  1.00 20.500          H  
ATOM   2910 1HG  ARG A 194      10.512  26.584 -26.639  1.00 20.500          H  
ATOM   2911 2HG  ARG A 194      10.417  26.166 -28.358  1.00 20.500          H  
ATOM   2912 1HD  ARG A 194       9.323  24.066 -27.777  1.00 20.500          H  
ATOM   2913 2HD  ARG A 194       9.458  24.487 -26.058  1.00 20.500          H  
ATOM   2914  HE  ARG A 194       7.667  25.853 -26.197  1.00 20.500          H  
ATOM   2915 1HH1 ARG A 194       8.715  25.115 -29.516  1.00 20.500          H  
ATOM   2916 2HH1 ARG A 194       7.260  25.731 -30.266  1.00 20.500          H  
ATOM   2917 1HH2 ARG A 194       5.670  26.605 -27.267  1.00 20.500          H  
ATOM   2918 2HH2 ARG A 194       5.611  26.585 -29.018  1.00 20.500          H  
ATOM   2919  N   ARG A 195      14.820  23.988 -27.933  1.00 11.560          N  
ATOM   2920  CA  ARG A 195      15.923  23.152 -27.469  1.00 11.400          C  
ATOM   2921  C   ARG A 195      17.219  23.938 -27.321  1.00 11.300          C  
ATOM   2922  O   ARG A 195      18.197  23.438 -26.767  1.00 11.320          O  
ATOM   2923  CB  ARG A 195      16.184  21.963 -28.389  1.00 16.020          C  
ATOM   2924  CG  ARG A 195      15.098  20.884 -28.402  1.00 16.020          C  
ATOM   2925  CD  ARG A 195      15.576  19.634 -29.108  1.00 16.020          C  
ATOM   2926  NE  ARG A 195      14.532  18.599 -29.224  1.00 16.020          N  
ATOM   2927  CZ  ARG A 195      14.107  17.781 -28.229  1.00 16.020          C  
ATOM   2928  NH1 ARG A 195      14.579  17.870 -26.989  1.00 16.020          N  
ATOM   2929  NH2 ARG A 195      13.190  16.890 -28.526  1.00 16.020          N  
ATOM   2930  H   ARG A 195      14.474  23.861 -28.888  1.00 13.870          H  
ATOM   2931  HA  ARG A 195      15.656  22.756 -26.490  1.00 13.680          H  
ATOM   2932 1HB  ARG A 195      16.291  22.327 -29.413  1.00 19.230          H  
ATOM   2933 2HB  ARG A 195      17.123  21.485 -28.111  1.00 19.230          H  
ATOM   2934 1HG  ARG A 195      14.820  20.645 -27.380  1.00 19.230          H  
ATOM   2935 2HG  ARG A 195      14.225  21.261 -28.936  1.00 19.230          H  
ATOM   2936 1HD  ARG A 195      15.889  19.905 -30.116  1.00 19.230          H  
ATOM   2937 2HD  ARG A 195      16.425  19.211 -28.575  1.00 19.230          H  
ATOM   2938  HE  ARG A 195      14.098  18.421 -30.147  1.00 19.230          H  
ATOM   2939 1HH1 ARG A 195      15.276  18.552 -26.757  1.00 19.230          H  
ATOM   2940 2HH1 ARG A 195      14.209  17.243 -26.244  1.00 19.230          H  
ATOM   2941 1HH2 ARG A 195      12.856  16.842 -29.503  1.00 19.230          H  
ATOM   2942 2HH2 ARG A 195      12.813  16.264 -27.798  1.00 19.230          H  
ATOM   2943  N   LEU A 196      17.241  25.156 -27.846  1.00 11.400          N  
ATOM   2944  CA  LEU A 196      18.399  26.012 -27.788  1.00 11.490          C  
ATOM   2945  C   LEU A 196      18.385  26.926 -26.573  1.00 11.860          C  
ATOM   2946  O   LEU A 196      19.375  27.613 -26.297  1.00 12.310          O  
ATOM   2947  CB  LEU A 196      18.402  26.885 -29.030  1.00 16.050          C  
ATOM   2948  CG  LEU A 196      18.509  26.195 -30.373  1.00 16.050          C  
ATOM   2949  CD1 LEU A 196      18.266  27.221 -31.404  1.00 16.050          C  
ATOM   2950  CD2 LEU A 196      19.901  25.592 -30.552  1.00 16.050          C  
ATOM   2951  H   LEU A 196      16.400  25.535 -28.288  1.00 13.680          H  
ATOM   2952  HA  LEU A 196      19.291  25.395 -27.738  1.00 13.790          H  
ATOM   2953 1HB  LEU A 196      17.502  27.499 -29.027  1.00 19.260          H  
ATOM   2954 2HB  LEU A 196      19.243  27.529 -28.957  1.00 19.260          H  
ATOM   2955  HG  LEU A 196      17.750  25.412 -30.466  1.00 19.260          H  
ATOM   2956 1HD1 LEU A 196      18.337  26.787 -32.370  1.00 19.260          H  
ATOM   2957 2HD1 LEU A 196      17.276  27.607 -31.251  1.00 19.260          H  
ATOM   2958 3HD1 LEU A 196      18.971  28.010 -31.319  1.00 19.260          H  
ATOM   2959 1HD2 LEU A 196      19.969  25.127 -31.535  1.00 19.260          H  
ATOM   2960 2HD2 LEU A 196      20.657  26.374 -30.471  1.00 19.260          H  
ATOM   2961 3HD2 LEU A 196      20.082  24.837 -29.791  1.00 19.260          H  
ATOM   2962  N   CYS A 197      17.291  26.930 -25.805  1.00 11.870          N  
ATOM   2963  CA  CYS A 197      17.164  27.872 -24.698  1.00 12.440          C  
ATOM   2964  C   CYS A 197      17.879  27.379 -23.444  1.00 12.540          C  
ATOM   2965  O   CYS A 197      17.279  27.206 -22.388  1.00 12.420          O  
ATOM   2966  CB  CYS A 197      15.682  28.082 -24.385  1.00 17.190          C  
ATOM   2967  SG  CYS A 197      14.724  28.785 -25.754  1.00 17.190          S  
ATOM   2968  H   CYS A 197      16.512  26.294 -26.007  1.00 14.240          H  
ATOM   2969  HA  CYS A 197      17.594  28.825 -25.003  1.00 14.930          H  
ATOM   2970 1HB  CYS A 197      15.231  27.131 -24.119  1.00 20.630          H  
ATOM   2971 2HB  CYS A 197      15.580  28.746 -23.531  1.00 20.630          H  
ATOM   2972  HG  CYS A 197      15.467  29.916 -25.915  1.00 20.630          H  
ATOM   2973  N   LYS A 198      19.194  27.228 -23.540  1.00 12.950          N  
ATOM   2974  CA  LYS A 198      19.995  26.681 -22.445  1.00 13.260          C  
ATOM   2975  C   LYS A 198      19.893  27.532 -21.187  1.00 13.450          C  
ATOM   2976  O   LYS A 198      19.842  27.018 -20.058  1.00 13.760          O  
ATOM   2977  CB  LYS A 198      21.470  26.605 -22.847  1.00 18.440          C  
ATOM   2978  CG  LYS A 198      21.819  25.573 -23.916  1.00 18.440          C  
ATOM   2979  CD  LYS A 198      23.329  25.604 -24.203  1.00 18.440          C  
ATOM   2980  CE  LYS A 198      23.731  24.662 -25.320  1.00 18.440          C  
ATOM   2981  NZ  LYS A 198      25.213  24.675 -25.546  1.00 18.440          N  
ATOM   2982  H   LYS A 198      19.610  27.457 -24.447  1.00 15.540          H  
ATOM   2983  HA  LYS A 198      19.628  25.681 -22.212  1.00 15.910          H  
ATOM   2984 1HB  LYS A 198      21.789  27.580 -23.219  1.00 22.130          H  
ATOM   2985 2HB  LYS A 198      22.069  26.385 -21.965  1.00 22.130          H  
ATOM   2986 1HG  LYS A 198      21.526  24.579 -23.578  1.00 22.130          H  
ATOM   2987 2HG  LYS A 198      21.272  25.805 -24.833  1.00 22.130          H  
ATOM   2988 1HD  LYS A 198      23.615  26.619 -24.492  1.00 22.130          H  
ATOM   2989 2HD  LYS A 198      23.880  25.337 -23.302  1.00 22.130          H  
ATOM   2990 1HE  LYS A 198      23.418  23.649 -25.074  1.00 22.130          H  
ATOM   2991 2HE  LYS A 198      23.233  24.976 -26.238  1.00 22.130          H  
ATOM   2992 1HZ  LYS A 198      25.444  24.047 -26.298  1.00 22.130          H  
ATOM   2993 2HZ  LYS A 198      25.557  25.633 -25.787  1.00 22.130          H  
ATOM   2994 3HZ  LYS A 198      25.680  24.376 -24.707  1.00 22.130          H  
ATOM   2995  N   SER A 199      19.862  28.841 -21.399  1.00 13.440          N  
ATOM   2996  CA  SER A 199      19.841  29.829 -20.347  1.00 13.660          C  
ATOM   2997  C   SER A 199      18.501  30.044 -19.664  1.00 13.690          C  
ATOM   2998  O   SER A 199      18.463  30.737 -18.655  1.00 13.900          O  
ATOM   2999  CB  SER A 199      20.337  31.149 -20.902  1.00 19.040          C  
ATOM   3000  OG  SER A 199      19.455  31.651 -21.874  1.00 19.040          O  
ATOM   3001  H   SER A 199      19.889  29.179 -22.350  1.00 16.130          H  
ATOM   3002  HA  SER A 199      20.548  29.501 -19.583  1.00 16.390          H  
ATOM   3003 1HB  SER A 199      20.434  31.868 -20.089  1.00 22.840          H  
ATOM   3004 2HB  SER A 199      21.326  31.011 -21.341  1.00 22.840          H  
ATOM   3005  HG  SER A 199      19.777  32.532 -22.093  1.00 22.840          H  
ATOM   3006  N   ARG A 200      17.403  29.507 -20.196  1.00 13.670          N  
ATOM   3007  CA  ARG A 200      16.099  29.715 -19.570  1.00 13.870          C  
ATOM   3008  C   ARG A 200      15.152  28.616 -19.994  1.00 13.880          C  
ATOM   3009  O   ARG A 200      14.854  28.485 -21.176  1.00 14.460          O  
ATOM   3010  CB  ARG A 200      15.515  31.063 -19.953  1.00 19.340          C  
ATOM   3011  CG  ARG A 200      14.186  31.408 -19.286  1.00 19.340          C  
ATOM   3012  CD  ARG A 200      13.730  32.758 -19.692  1.00 19.340          C  
ATOM   3013  NE  ARG A 200      12.477  33.142 -19.051  1.00 19.340          N  
ATOM   3014  CZ  ARG A 200      11.239  32.808 -19.496  1.00 19.340          C  
ATOM   3015  NH1 ARG A 200      11.086  32.052 -20.570  1.00 19.340          N  
ATOM   3016  NH2 ARG A 200      10.173  33.242 -18.845  1.00 19.340          N  
ATOM   3017  H   ARG A 200      17.475  28.889 -21.011  1.00 16.400          H  
ATOM   3018  HA  ARG A 200      16.215  29.674 -18.489  1.00 16.640          H  
ATOM   3019 1HB  ARG A 200      16.220  31.847 -19.704  1.00 23.210          H  
ATOM   3020 2HB  ARG A 200      15.362  31.092 -21.030  1.00 23.210          H  
ATOM   3021 1HG  ARG A 200      13.425  30.676 -19.565  1.00 23.210          H  
ATOM   3022 2HG  ARG A 200      14.310  31.403 -18.198  1.00 23.210          H  
ATOM   3023 1HD  ARG A 200      14.490  33.482 -19.391  1.00 23.210          H  
ATOM   3024 2HD  ARG A 200      13.604  32.802 -20.770  1.00 23.210          H  
ATOM   3025  HE  ARG A 200      12.545  33.752 -18.208  1.00 23.210          H  
ATOM   3026 1HH1 ARG A 200      11.893  31.706 -21.068  1.00 23.210          H  
ATOM   3027 2HH1 ARG A 200      10.160  31.807 -20.887  1.00 23.210          H  
ATOM   3028 1HH2 ARG A 200      10.283  33.818 -18.018  1.00 23.210          H  
ATOM   3029 2HH2 ARG A 200       9.250  32.999 -19.166  1.00 23.210          H  
ATOM   3030  N   ASP A 201      14.613  27.873 -19.039  1.00 13.410          N  
ATOM   3031  CA  ASP A 201      13.767  26.758 -19.390  1.00 13.430          C  
ATOM   3032  C   ASP A 201      12.648  27.284 -20.309  1.00 13.480          C  
ATOM   3033  O   ASP A 201      11.938  28.212 -19.919  1.00 13.410          O  
ATOM   3034  CB  ASP A 201      13.115  26.179 -18.132  1.00 18.790          C  
ATOM   3035  CG  ASP A 201      14.116  25.762 -17.003  1.00 18.790          C  
ATOM   3036  OD1 ASP A 201      15.318  25.989 -17.105  1.00 18.790          O  
ATOM   3037  OD2 ASP A 201      13.647  25.228 -16.025  1.00 18.790          O  
ATOM   3038  H   ASP A 201      14.857  28.020 -18.069  1.00 16.090          H  
ATOM   3039  HA  ASP A 201      14.380  26.004 -19.868  1.00 16.120          H  
ATOM   3040 1HB  ASP A 201      12.419  26.907 -17.725  1.00 22.550          H  
ATOM   3041 2HB  ASP A 201      12.524  25.303 -18.411  1.00 22.550          H  
ATOM   3042  N   PRO A 202      12.462  26.740 -21.522  1.00 13.800          N  
ATOM   3043  CA  PRO A 202      11.437  27.156 -22.458  1.00 14.070          C  
ATOM   3044  C   PRO A 202      10.102  26.606 -22.009  1.00 13.980          C  
ATOM   3045  O   PRO A 202      10.074  25.518 -21.443  1.00 14.230          O  
ATOM   3046  CB  PRO A 202      11.886  26.485 -23.752  1.00 21.110          C  
ATOM   3047  CG  PRO A 202      12.620  25.238 -23.286  1.00 21.110          C  
ATOM   3048  CD  PRO A 202      13.303  25.636 -21.990  1.00 21.110          C  
ATOM   3049  HA  PRO A 202      11.424  28.251 -22.538  1.00 16.880          H  
ATOM   3050 1HB  PRO A 202      11.000  26.255 -24.355  1.00 25.330          H  
ATOM   3051 2HB  PRO A 202      12.515  27.166 -24.339  1.00 25.330          H  
ATOM   3052 1HG  PRO A 202      11.904  24.411 -23.146  1.00 25.330          H  
ATOM   3053 2HG  PRO A 202      13.335  24.912 -24.042  1.00 25.330          H  
ATOM   3054 1HD  PRO A 202      13.252  24.786 -21.297  1.00 25.330          H  
ATOM   3055 2HD  PRO A 202      14.341  25.986 -22.172  1.00 25.330          H  
ATOM   3056  N   GLY A 203       9.003  27.288 -22.321  1.00 13.830          N  
ATOM   3057  CA  GLY A 203       7.691  26.695 -22.074  1.00 13.940          C  
ATOM   3058  C   GLY A 203       7.149  26.119 -23.376  1.00 13.870          C  
ATOM   3059  O   GLY A 203       7.733  26.342 -24.439  1.00 14.210          O  
ATOM   3060  H   GLY A 203       9.075  28.197 -22.755  1.00 16.600          H  
ATOM   3061 1HA  GLY A 203       7.773  25.904 -21.323  1.00 16.730          H  
ATOM   3062 2HA  GLY A 203       7.009  27.449 -21.683  1.00 16.730          H  
ATOM   3063  N   ASP A 204       5.997  25.458 -23.312  1.00 13.580          N  
ATOM   3064  CA  ASP A 204       5.338  24.898 -24.482  1.00 13.710          C  
ATOM   3065  C   ASP A 204       4.059  25.655 -24.900  1.00 13.940          C  
ATOM   3066  O   ASP A 204       3.966  26.155 -26.033  1.00 13.870          O  
ATOM   3067  CB  ASP A 204       5.159  23.412 -24.219  1.00 19.140          C  
ATOM   3068  CG  ASP A 204       4.526  23.157 -22.870  1.00 19.140          C  
ATOM   3069  OD1 ASP A 204       4.135  24.144 -22.237  1.00 19.140          O  
ATOM   3070  OD2 ASP A 204       4.531  22.021 -22.422  1.00 19.140          O  
ATOM   3071  H   ASP A 204       5.549  25.281 -22.405  1.00 16.300          H  
ATOM   3072  HA  ASP A 204       6.028  24.963 -25.317  1.00 16.450          H  
ATOM   3073 1HB  ASP A 204       4.532  22.979 -24.999  1.00 22.970          H  
ATOM   3074 2HB  ASP A 204       6.131  22.914 -24.266  1.00 22.970          H  
ATOM   3075  N   THR A 205       3.138  25.836 -23.946  1.00 14.380          N  
ATOM   3076  CA  THR A 205       1.831  26.484 -24.147  1.00 14.810          C  
ATOM   3077  C   THR A 205       1.826  27.920 -23.636  1.00 15.160          C  
ATOM   3078  O   THR A 205       0.764  28.534 -23.509  1.00 15.680          O  
ATOM   3079  CB  THR A 205       0.689  25.738 -23.428  1.00 20.560          C  
ATOM   3080  OG1 THR A 205       0.914  25.758 -22.014  1.00 20.560          O  
ATOM   3081  CG2 THR A 205       0.640  24.299 -23.909  1.00 20.560          C  
ATOM   3082  H   THR A 205       3.332  25.394 -23.050  1.00 17.260          H  
ATOM   3083  HA  THR A 205       1.617  26.504 -25.216  1.00 17.770          H  
ATOM   3084  HB  THR A 205      -0.260  26.223 -23.644  1.00 24.670          H  
ATOM   3085  HG1 THR A 205       0.593  26.600 -21.664  1.00 24.670          H  
ATOM   3086 1HG2 THR A 205      -0.160  23.769 -23.400  1.00 24.670          H  
ATOM   3087 2HG2 THR A 205       0.462  24.287 -24.981  1.00 24.670          H  
ATOM   3088 3HG2 THR A 205       1.589  23.805 -23.694  1.00 24.670          H  
ATOM   3089  N   GLU A 206       3.016  28.423 -23.318  1.00 15.000          N  
ATOM   3090  CA  GLU A 206       3.277  29.768 -22.800  1.00 15.480          C  
ATOM   3091  C   GLU A 206       2.629  30.038 -21.442  1.00 15.640          C  
ATOM   3092  O   GLU A 206       2.033  31.095 -21.216  1.00 16.130          O  
ATOM   3093  CB  GLU A 206       2.833  30.844 -23.810  1.00 21.480          C  
ATOM   3094  CG  GLU A 206       3.547  30.784 -25.169  1.00 21.480          C  
ATOM   3095  CD  GLU A 206       3.178  31.932 -26.110  1.00 21.480          C  
ATOM   3096  OE1 GLU A 206       2.302  32.700 -25.784  1.00 21.480          O  
ATOM   3097  OE2 GLU A 206       3.785  32.031 -27.152  1.00 21.480          O  
ATOM   3098  H   GLU A 206       3.799  27.801 -23.434  1.00 18.000          H  
ATOM   3099  HA  GLU A 206       4.355  29.868 -22.668  1.00 18.580          H  
ATOM   3100 1HB  GLU A 206       1.763  30.776 -23.988  1.00 25.780          H  
ATOM   3101 2HB  GLU A 206       3.025  31.829 -23.388  1.00 25.780          H  
ATOM   3102 1HG  GLU A 206       4.622  30.798 -25.000  1.00 25.780          H  
ATOM   3103 2HG  GLU A 206       3.299  29.838 -25.650  1.00 25.780          H  
ATOM   3104  N   GLY A 207       2.725  29.064 -20.543  1.00 15.370          N  
ATOM   3105  CA  GLY A 207       2.231  29.226 -19.185  1.00 15.630          C  
ATOM   3106  C   GLY A 207       3.413  29.559 -18.290  1.00 15.870          C  
ATOM   3107  O   GLY A 207       4.522  29.798 -18.780  1.00 15.950          O  
ATOM   3108  H   GLY A 207       3.192  28.206 -20.794  1.00 18.440          H  
ATOM   3109 1HA  GLY A 207       1.492  30.023 -19.137  1.00 18.760          H  
ATOM   3110 2HA  GLY A 207       1.752  28.308 -18.846  1.00 18.760          H  
ATOM   3111  N   SER A 208       3.182  29.549 -16.984  1.00 16.150          N  
ATOM   3112  CA  SER A 208       4.215  29.853 -15.999  1.00 16.590          C  
ATOM   3113  C   SER A 208       3.798  29.528 -14.590  1.00 17.210          C  
ATOM   3114  O   SER A 208       2.659  29.146 -14.330  1.00 17.590          O  
ATOM   3115  CB  SER A 208       4.633  31.302 -16.027  1.00 23.050          C  
ATOM   3116  OG  SER A 208       5.576  31.537 -15.008  1.00 23.050          O  
ATOM   3117  H   SER A 208       2.240  29.330 -16.656  1.00 19.380          H  
ATOM   3118  HA  SER A 208       5.090  29.246 -16.236  1.00 19.910          H  
ATOM   3119 1HB  SER A 208       5.069  31.544 -16.994  1.00 27.660          H  
ATOM   3120 2HB  SER A 208       3.780  31.940 -15.884  1.00 27.660          H  
ATOM   3121  HG  SER A 208       5.911  32.435 -15.168  1.00 27.660          H  
ATOM   3122  N   GLY A 209       4.722  29.732 -13.653  1.00 17.450          N  
ATOM   3123  CA  GLY A 209       4.429  29.549 -12.232  1.00 18.170          C  
ATOM   3124  C   GLY A 209       3.418  30.595 -11.783  1.00 18.640          C  
ATOM   3125  O   GLY A 209       2.706  30.415 -10.791  1.00 19.210          O  
ATOM   3126  H   GLY A 209       5.640  30.052 -13.951  1.00 20.940          H  
ATOM   3127 1HA  GLY A 209       4.038  28.547 -12.056  1.00 21.800          H  
ATOM   3128 2HA  GLY A 209       5.348  29.654 -11.655  1.00 21.800          H  
ATOM   3129  N   GLY A 210       3.366  31.678 -12.558  1.00 18.520          N  
ATOM   3130  CA  GLY A 210       2.500  32.826 -12.363  1.00 19.080          C  
ATOM   3131  C   GLY A 210       1.141  32.713 -13.065  1.00 19.300          C  
ATOM   3132  O   GLY A 210       0.385  33.689 -13.076  1.00 19.510          O  
ATOM   3133  H   GLY A 210       4.011  31.684 -13.345  1.00 22.220          H  
ATOM   3134 1HA  GLY A 210       2.343  32.987 -11.303  1.00 22.900          H  
ATOM   3135 2HA  GLY A 210       3.013  33.715 -12.728  1.00 22.900          H  
ATOM   3136  N   THR A 211       0.816  31.560 -13.673  1.00 19.390          N  
ATOM   3137  CA  THR A 211      -0.453  31.459 -14.387  1.00 19.750          C  
ATOM   3138  C   THR A 211      -1.356  30.383 -13.820  1.00 19.610          C  
ATOM   3139  O   THR A 211      -0.917  29.448 -13.150  1.00 19.620          O  
ATOM   3140  CB  THR A 211      -0.245  31.146 -15.889  1.00 27.510          C  
ATOM   3141  OG1 THR A 211       0.379  29.842 -16.040  1.00 27.510          O  
ATOM   3142  CG2 THR A 211       0.644  32.203 -16.510  1.00 27.510          C  
ATOM   3143  H   THR A 211       1.444  30.750 -13.664  1.00 23.270          H  
ATOM   3144  HA  THR A 211      -0.980  32.408 -14.302  1.00 23.700          H  
ATOM   3145  HB  THR A 211      -1.208  31.137 -16.395  1.00 33.010          H  
ATOM   3146  HG1 THR A 211      -0.261  29.147 -15.812  1.00 33.010          H  
ATOM   3147 1HG2 THR A 211       0.791  31.984 -17.567  1.00 33.010          H  
ATOM   3148 2HG2 THR A 211       0.175  33.179 -16.399  1.00 33.010          H  
ATOM   3149 3HG2 THR A 211       1.592  32.207 -16.012  1.00 33.010          H  
ATOM   3150  N   LYS A 212      -2.638  30.502 -14.143  1.00 19.650          N  
ATOM   3151  CA  LYS A 212      -3.650  29.537 -13.753  1.00 19.690          C  
ATOM   3152  C   LYS A 212      -4.603  29.298 -14.911  1.00 20.060          C  
ATOM   3153  O   LYS A 212      -4.744  30.155 -15.782  1.00 20.320          O  
ATOM   3154  CB  LYS A 212      -4.427  30.030 -12.525  1.00 27.550          C  
ATOM   3155  CG  LYS A 212      -3.579  30.193 -11.254  1.00 27.550          C  
ATOM   3156  CD  LYS A 212      -4.420  30.612 -10.045  1.00 27.550          C  
ATOM   3157  CE  LYS A 212      -3.546  30.761  -8.787  1.00 27.550          C  
ATOM   3158  NZ  LYS A 212      -4.340  31.176  -7.583  1.00 27.550          N  
ATOM   3159  H   LYS A 212      -2.922  31.304 -14.689  1.00 23.580          H  
ATOM   3160  HA  LYS A 212      -3.166  28.590 -13.513  1.00 23.630          H  
ATOM   3161 1HB  LYS A 212      -4.882  30.993 -12.750  1.00 33.060          H  
ATOM   3162 2HB  LYS A 212      -5.237  29.333 -12.305  1.00 33.060          H  
ATOM   3163 1HG  LYS A 212      -3.065  29.254 -11.039  1.00 33.060          H  
ATOM   3164 2HG  LYS A 212      -2.827  30.959 -11.423  1.00 33.060          H  
ATOM   3165 1HD  LYS A 212      -4.907  31.565 -10.253  1.00 33.060          H  
ATOM   3166 2HD  LYS A 212      -5.188  29.863  -9.857  1.00 33.060          H  
ATOM   3167 1HE  LYS A 212      -3.065  29.807  -8.577  1.00 33.060          H  
ATOM   3168 2HE  LYS A 212      -2.776  31.509  -8.974  1.00 33.060          H  
ATOM   3169 1HZ  LYS A 212      -3.705  31.257  -6.763  1.00 33.060          H  
ATOM   3170 2HZ  LYS A 212      -4.779  32.066  -7.750  1.00 33.060          H  
ATOM   3171 3HZ  LYS A 212      -5.045  30.486  -7.385  1.00 33.060          H  
ATOM   3172  N   SER A 213      -5.254  28.139 -14.917  1.00 20.180          N  
ATOM   3173  CA  SER A 213      -6.300  27.822 -15.888  1.00 20.660          C  
ATOM   3174  C   SER A 213      -5.919  28.029 -17.356  1.00 20.570          C  
ATOM   3175  O   SER A 213      -6.681  28.610 -18.138  1.00 20.780          O  
ATOM   3176  CB  SER A 213      -7.553  28.617 -15.564  1.00 28.730          C  
ATOM   3177  OG  SER A 213      -8.042  28.291 -14.283  1.00 28.730          O  
ATOM   3178  H   SER A 213      -5.062  27.471 -14.185  1.00 24.220          H  
ATOM   3179  HA  SER A 213      -6.546  26.766 -15.765  1.00 24.790          H  
ATOM   3180 1HB  SER A 213      -7.336  29.684 -15.614  1.00 34.480          H  
ATOM   3181 2HB  SER A 213      -8.319  28.406 -16.309  1.00 34.480          H  
ATOM   3182  HG  SER A 213      -8.820  28.837 -14.152  1.00 34.480          H  
ATOM   3183  N   LYS A 214      -4.767  27.500 -17.782  1.00 20.390          N  
ATOM   3184  CA  LYS A 214      -4.374  27.609 -19.193  1.00 20.430          C  
ATOM   3185  C   LYS A 214      -5.107  26.539 -20.013  1.00 20.170          C  
ATOM   3186  O   LYS A 214      -4.512  25.629 -20.597  1.00 20.030          O  
ATOM   3187  CB  LYS A 214      -2.853  27.455 -19.358  1.00 28.590          C  
ATOM   3188  CG  LYS A 214      -1.972  28.565 -18.706  1.00 28.590          C  
ATOM   3189  CD  LYS A 214      -2.028  29.942 -19.447  1.00 28.590          C  
ATOM   3190  CE  LYS A 214      -1.294  29.913 -20.827  1.00 28.590          C  
ATOM   3191  NZ  LYS A 214      -1.168  31.285 -21.430  1.00 28.590          N  
ATOM   3192  H   LYS A 214      -4.173  27.031 -17.116  1.00 24.470          H  
ATOM   3193  HA  LYS A 214      -4.682  28.583 -19.570  1.00 24.520          H  
ATOM   3194 1HB  LYS A 214      -2.548  26.508 -18.914  1.00 34.300          H  
ATOM   3195 2HB  LYS A 214      -2.612  27.396 -20.417  1.00 34.300          H  
ATOM   3196 1HG  LYS A 214      -2.312  28.724 -17.679  1.00 34.300          H  
ATOM   3197 2HG  LYS A 214      -0.937  28.229 -18.673  1.00 34.300          H  
ATOM   3198 1HD  LYS A 214      -3.061  30.248 -19.597  1.00 34.300          H  
ATOM   3199 2HD  LYS A 214      -1.542  30.691 -18.828  1.00 34.300          H  
ATOM   3200 1HE  LYS A 214      -0.305  29.495 -20.699  1.00 34.300          H  
ATOM   3201 2HE  LYS A 214      -1.850  29.288 -21.522  1.00 34.300          H  
ATOM   3202 1HZ  LYS A 214      -0.683  31.241 -22.325  1.00 34.300          H  
ATOM   3203 2HZ  LYS A 214      -2.084  31.678 -21.571  1.00 34.300          H  
ATOM   3204 3HZ  LYS A 214      -0.635  31.881 -20.812  1.00 34.300          H  
ATOM   3205  N   VAL A 215      -6.423  26.705 -20.090  1.00 20.240          N  
ATOM   3206  CA  VAL A 215      -7.336  25.770 -20.744  1.00 20.160          C  
ATOM   3207  C   VAL A 215      -7.232  25.850 -22.256  1.00 19.970          C  
ATOM   3208  O   VAL A 215      -7.711  24.977 -22.973  1.00 20.260          O  
ATOM   3209  CB  VAL A 215      -8.789  26.010 -20.279  1.00 28.260          C  
ATOM   3210  CG1 VAL A 215      -8.878  25.807 -18.762  1.00 28.260          C  
ATOM   3211  CG2 VAL A 215      -9.248  27.420 -20.656  1.00 28.260          C  
ATOM   3212  H   VAL A 215      -6.778  27.527 -19.601  1.00 24.290          H  
ATOM   3213  HA  VAL A 215      -7.059  24.760 -20.440  1.00 24.190          H  
ATOM   3214  HB  VAL A 215      -9.440  25.276 -20.751  1.00 33.910          H  
ATOM   3215 1HG1 VAL A 215      -9.907  25.953 -18.433  1.00 33.910          H  
ATOM   3216 2HG1 VAL A 215      -8.558  24.796 -18.516  1.00 33.910          H  
ATOM   3217 3HG1 VAL A 215      -8.241  26.516 -18.258  1.00 33.910          H  
ATOM   3218 1HG2 VAL A 215     -10.275  27.564 -20.323  1.00 33.910          H  
ATOM   3219 2HG2 VAL A 215      -8.610  28.162 -20.177  1.00 33.910          H  
ATOM   3220 3HG2 VAL A 215      -9.205  27.551 -21.735  1.00 33.910          H  
ATOM   3221  N   SER A 216      -6.612  26.925 -22.723  1.00 19.580          N  
ATOM   3222  CA  SER A 216      -6.371  27.214 -24.120  1.00 19.480          C  
ATOM   3223  C   SER A 216      -5.142  26.487 -24.670  1.00 18.950          C  
ATOM   3224  O   SER A 216      -4.843  26.590 -25.864  1.00 18.760          O  
ATOM   3225  CB  SER A 216      -6.223  28.709 -24.308  1.00 27.310          C  
ATOM   3226  OG  SER A 216      -5.093  29.200 -23.637  1.00 27.310          O  
ATOM   3227  H   SER A 216      -6.275  27.593 -22.048  1.00 23.500          H  
ATOM   3228  HA  SER A 216      -7.238  26.879 -24.689  1.00 23.380          H  
ATOM   3229 1HB  SER A 216      -6.141  28.931 -25.372  1.00 32.770          H  
ATOM   3230 2HB  SER A 216      -7.116  29.210 -23.938  1.00 32.770          H  
ATOM   3231  HG  SER A 216      -5.040  30.134 -23.868  1.00 32.770          H  
ATOM   3232  N   GLY A 217      -4.398  25.780 -23.809  1.00 18.840          N  
ATOM   3233  CA  GLY A 217      -3.203  25.086 -24.260  1.00 18.490          C  
ATOM   3234  C   GLY A 217      -3.562  23.753 -24.912  1.00 18.130          C  
ATOM   3235  O   GLY A 217      -4.730  23.457 -25.171  1.00 18.270          O  
ATOM   3236  H   GLY A 217      -4.658  25.719 -22.822  1.00 22.610          H  
ATOM   3237 1HA  GLY A 217      -2.658  25.711 -24.965  1.00 22.190          H  
ATOM   3238 2HA  GLY A 217      -2.549  24.913 -23.407  1.00 22.190          H  
ATOM   3239  N   LEU A 218      -2.550  22.948 -25.210  1.00 17.810          N  
ATOM   3240  CA  LEU A 218      -2.777  21.684 -25.890  1.00 17.600          C  
ATOM   3241  C   LEU A 218      -2.248  20.486 -25.094  1.00 17.030          C  
ATOM   3242  O   LEU A 218      -1.055  20.435 -24.804  1.00 16.550          O  
ATOM   3243  CB  LEU A 218      -2.073  21.724 -27.245  1.00 24.720          C  
ATOM   3244  CG  LEU A 218      -2.509  22.825 -28.235  1.00 24.720          C  
ATOM   3245  CD1 LEU A 218      -1.565  22.792 -29.423  1.00 24.720          C  
ATOM   3246  CD2 LEU A 218      -3.960  22.610 -28.685  1.00 24.720          C  
ATOM   3247  H   LEU A 218      -1.608  23.226 -24.969  1.00 21.370          H  
ATOM   3248  HA  LEU A 218      -3.832  21.591 -26.075  1.00 21.120          H  
ATOM   3249 1HB  LEU A 218      -1.036  21.894 -27.057  1.00 29.670          H  
ATOM   3250 2HB  LEU A 218      -2.180  20.756 -27.737  1.00 29.670          H  
ATOM   3251  HG  LEU A 218      -2.425  23.802 -27.758  1.00 29.670          H  
ATOM   3252 1HD1 LEU A 218      -1.840  23.574 -30.130  1.00 29.670          H  
ATOM   3253 2HD1 LEU A 218      -0.547  22.960 -29.077  1.00 29.670          H  
ATOM   3254 3HD1 LEU A 218      -1.625  21.821 -29.915  1.00 29.670          H  
ATOM   3255 1HD2 LEU A 218      -4.234  23.397 -29.388  1.00 29.670          H  
ATOM   3256 2HD2 LEU A 218      -4.057  21.641 -29.173  1.00 29.670          H  
ATOM   3257 3HD2 LEU A 218      -4.635  22.656 -27.833  1.00 29.670          H  
ATOM   3258  N   PRO A 219      -3.094  19.498 -24.725  1.00 17.190          N  
ATOM   3259  CA  PRO A 219      -2.722  18.271 -24.020  1.00 16.840          C  
ATOM   3260  C   PRO A 219      -1.704  17.401 -24.776  1.00 16.290          C  
ATOM   3261  O   PRO A 219      -1.020  16.564 -24.172  1.00 16.330          O  
ATOM   3262  CB  PRO A 219      -4.065  17.536 -23.902  1.00 25.260          C  
ATOM   3263  CG  PRO A 219      -5.115  18.617 -23.966  1.00 25.260          C  
ATOM   3264  CD  PRO A 219      -4.558  19.659 -24.907  1.00 25.260          C  
ATOM   3265  HA  PRO A 219      -2.335  18.537 -23.025  1.00 20.210          H  
ATOM   3266 1HB  PRO A 219      -4.160  16.803 -24.712  1.00 30.310          H  
ATOM   3267 2HB  PRO A 219      -4.096  16.968 -22.960  1.00 30.310          H  
ATOM   3268 1HG  PRO A 219      -6.071  18.195 -24.316  1.00 30.310          H  
ATOM   3269 2HG  PRO A 219      -5.300  19.022 -22.959  1.00 30.310          H  
ATOM   3270 1HD  PRO A 219      -4.860  19.462 -25.949  1.00 30.310          H  
ATOM   3271 2HD  PRO A 219      -4.911  20.642 -24.533  1.00 30.310          H  
ATOM   3272  N   ASN A 220      -1.631  17.585 -26.103  1.00 15.920          N  
ATOM   3273  CA  ASN A 220      -0.732  16.829 -26.963  1.00 15.540          C  
ATOM   3274  C   ASN A 220      -0.031  17.733 -27.972  1.00 15.060          C  
ATOM   3275  O   ASN A 220      -0.250  17.616 -29.179  1.00 15.080          O  
ATOM   3276  CB  ASN A 220      -1.484  15.730 -27.696  1.00 21.910          C  
ATOM   3277  CG  ASN A 220      -2.091  14.702 -26.777  1.00 21.910          C  
ATOM   3278  OD1 ASN A 220      -1.392  13.832 -26.245  1.00 21.910          O  
ATOM   3279  ND2 ASN A 220      -3.384  14.777 -26.589  1.00 21.910          N  
ATOM   3280  H   ASN A 220      -2.212  18.286 -26.534  1.00 19.100          H  
ATOM   3281  HA  ASN A 220       0.044  16.374 -26.346  1.00 18.650          H  
ATOM   3282 1HB  ASN A 220      -2.278  16.175 -28.295  1.00 26.290          H  
ATOM   3283 2HB  ASN A 220      -0.804  15.223 -28.381  1.00 26.290          H  
ATOM   3284 1HD2 ASN A 220      -3.840  14.117 -25.992  1.00 26.290          H  
ATOM   3285 2HD2 ASN A 220      -3.913  15.493 -27.042  1.00 26.290          H  
ATOM   3286  N   GLN A 221       0.791  18.643 -27.476  1.00 14.770          N  
ATOM   3287  CA  GLN A 221       1.553  19.558 -28.318  1.00 14.470          C  
ATOM   3288  C   GLN A 221       2.839  18.845 -28.723  1.00 14.060          C  
ATOM   3289  O   GLN A 221       3.485  18.227 -27.881  1.00 13.910          O  
ATOM   3290  CB  GLN A 221       1.873  20.847 -27.556  1.00 20.380          C  
ATOM   3291  CG  GLN A 221       2.475  21.987 -28.385  1.00 20.380          C  
ATOM   3292  CD  GLN A 221       2.646  23.203 -27.539  1.00 20.380          C  
ATOM   3293  OE1 GLN A 221       2.246  23.153 -26.388  1.00 20.380          O  
ATOM   3294  NE2 GLN A 221       3.225  24.271 -28.052  1.00 20.380          N  
ATOM   3295  H   GLN A 221       0.901  18.691 -26.469  1.00 17.720          H  
ATOM   3296  HA  GLN A 221       0.977  19.793 -29.214  1.00 17.360          H  
ATOM   3297 1HB  GLN A 221       0.995  21.200 -27.060  1.00 24.450          H  
ATOM   3298 2HB  GLN A 221       2.594  20.621 -26.776  1.00 24.450          H  
ATOM   3299 1HG  GLN A 221       3.433  21.716 -28.759  1.00 24.450          H  
ATOM   3300 2HG  GLN A 221       1.807  22.228 -29.209  1.00 24.450          H  
ATOM   3301 1HE2 GLN A 221       3.363  25.094 -27.456  1.00 24.450          H  
ATOM   3302 2HE2 GLN A 221       3.541  24.281 -29.006  1.00 24.450          H  
ATOM   3303  N   THR A 222       3.291  18.996 -29.964  1.00 14.040          N  
ATOM   3304  CA  THR A 222       4.529  18.329 -30.386  1.00 13.830          C  
ATOM   3305  C   THR A 222       5.774  18.920 -29.724  1.00 13.490          C  
ATOM   3306  O   THR A 222       6.846  18.317 -29.735  1.00 13.420          O  
ATOM   3307  CB  THR A 222       4.680  18.394 -31.918  1.00 19.450          C  
ATOM   3308  OG1 THR A 222       4.702  19.769 -32.338  1.00 19.450          O  
ATOM   3309  CG2 THR A 222       3.507  17.682 -32.581  1.00 19.450          C  
ATOM   3310  H   THR A 222       2.763  19.525 -30.646  1.00 16.850          H  
ATOM   3311  HA  THR A 222       4.465  17.279 -30.098  1.00 16.600          H  
ATOM   3312  HB  THR A 222       5.614  17.915 -32.216  1.00 23.340          H  
ATOM   3313  HG1 THR A 222       5.571  20.164 -32.137  1.00 23.340          H  
ATOM   3314 1HG2 THR A 222       3.620  17.733 -33.664  1.00 23.340          H  
ATOM   3315 2HG2 THR A 222       3.493  16.639 -32.265  1.00 23.340          H  
ATOM   3316 3HG2 THR A 222       2.572  18.155 -32.295  1.00 23.340          H  
ATOM   3317  N   ASP A 223       5.606  20.097 -29.141  1.00 13.450          N  
ATOM   3318  CA  ASP A 223       6.642  20.831 -28.434  1.00 13.330          C  
ATOM   3319  C   ASP A 223       6.493  20.700 -26.907  1.00 13.090          C  
ATOM   3320  O   ASP A 223       7.176  21.399 -26.155  1.00 12.990          O  
ATOM   3321  CB  ASP A 223       6.555  22.307 -28.794  1.00 18.710          C  
ATOM   3322  CG  ASP A 223       6.792  22.614 -30.288  1.00 18.710          C  
ATOM   3323  OD1 ASP A 223       7.668  22.053 -30.912  1.00 18.710          O  
ATOM   3324  OD2 ASP A 223       6.060  23.435 -30.799  1.00 18.710          O  
ATOM   3325  H   ASP A 223       4.686  20.494 -29.212  1.00 16.140          H  
ATOM   3326  HA  ASP A 223       7.615  20.434 -28.725  1.00 16.000          H  
ATOM   3327 1HB  ASP A 223       5.590  22.693 -28.502  1.00 22.450          H  
ATOM   3328 2HB  ASP A 223       7.293  22.842 -28.214  1.00 22.450          H  
ATOM   3329  N   LYS A 224       5.596  19.820 -26.450  1.00 13.170          N  
ATOM   3330  CA  LYS A 224       5.290  19.632 -25.029  1.00 13.160          C  
ATOM   3331  C   LYS A 224       6.530  19.378 -24.189  1.00 13.000          C  
ATOM   3332  O   LYS A 224       7.396  18.580 -24.561  1.00 13.220          O  
ATOM   3333  CB  LYS A 224       4.286  18.488 -24.876  1.00 18.430          C  
ATOM   3334  CG  LYS A 224       3.780  18.219 -23.472  1.00 18.430          C  
ATOM   3335  CD  LYS A 224       2.691  17.132 -23.514  1.00 18.430          C  
ATOM   3336  CE  LYS A 224       2.071  16.868 -22.156  1.00 18.430          C  
ATOM   3337  NZ  LYS A 224       0.977  15.830 -22.237  1.00 18.430          N  
ATOM   3338  H   LYS A 224       5.068  19.245 -27.110  1.00 15.800          H  
ATOM   3339  HA  LYS A 224       4.823  20.541 -24.654  1.00 15.790          H  
ATOM   3340 1HB  LYS A 224       3.410  18.712 -25.470  1.00 22.110          H  
ATOM   3341 2HB  LYS A 224       4.721  17.571 -25.271  1.00 22.110          H  
ATOM   3342 1HG  LYS A 224       4.607  17.880 -22.836  1.00 22.110          H  
ATOM   3343 2HG  LYS A 224       3.367  19.139 -23.051  1.00 22.110          H  
ATOM   3344 1HD  LYS A 224       1.894  17.435 -24.202  1.00 22.110          H  
ATOM   3345 2HD  LYS A 224       3.129  16.207 -23.888  1.00 22.110          H  
ATOM   3346 1HE  LYS A 224       2.841  16.522 -21.467  1.00 22.110          H  
ATOM   3347 2HE  LYS A 224       1.646  17.797 -21.773  1.00 22.110          H  
ATOM   3348 1HZ  LYS A 224       0.580  15.680 -21.324  1.00 22.110          H  
ATOM   3349 2HZ  LYS A 224       0.221  16.150 -22.894  1.00 22.110          H  
ATOM   3350 3HZ  LYS A 224       1.356  14.963 -22.583  1.00 22.110          H  
ATOM   3351  N   GLU A 225       6.622  20.052 -23.037  1.00 12.810          N  
ATOM   3352  CA  GLU A 225       7.797  19.867 -22.190  1.00 12.870          C  
ATOM   3353  C   GLU A 225       8.041  18.391 -21.900  1.00 12.960          C  
ATOM   3354  O   GLU A 225       7.174  17.694 -21.368  1.00 13.460          O  
ATOM   3355  CB  GLU A 225       7.613  20.607 -20.848  1.00 17.990          C  
ATOM   3356  CG  GLU A 225       7.712  22.152 -20.903  1.00 17.990          C  
ATOM   3357  CD  GLU A 225       7.401  22.829 -19.549  1.00 17.990          C  
ATOM   3358  OE1 GLU A 225       6.431  22.455 -18.920  1.00 17.990          O  
ATOM   3359  OE2 GLU A 225       8.131  23.705 -19.156  1.00 17.990          O  
ATOM   3360  H   GLU A 225       5.871  20.710 -22.771  1.00 15.370          H  
ATOM   3361  HA  GLU A 225       8.666  20.269 -22.710  1.00 15.440          H  
ATOM   3362 1HB  GLU A 225       6.631  20.362 -20.440  1.00 21.590          H  
ATOM   3363 2HB  GLU A 225       8.357  20.248 -20.131  1.00 21.590          H  
ATOM   3364 1HG  GLU A 225       8.721  22.430 -21.207  1.00 21.590          H  
ATOM   3365 2HG  GLU A 225       7.030  22.526 -21.656  1.00 21.590          H  
ATOM   3366  N   GLU A 226       9.277  17.956 -22.156  1.00 12.630          N  
ATOM   3367  CA  GLU A 226       9.707  16.579 -21.921  1.00 12.870          C  
ATOM   3368  C   GLU A 226       9.886  16.278 -20.438  1.00 13.110          C  
ATOM   3369  O   GLU A 226       9.639  15.162 -19.981  1.00 13.250          O  
ATOM   3370  CB  GLU A 226      10.984  16.303 -22.719  1.00 17.920          C  
ATOM   3371  CG  GLU A 226      10.722  16.266 -24.232  1.00 17.920          C  
ATOM   3372  CD  GLU A 226      11.950  16.146 -25.113  1.00 17.920          C  
ATOM   3373  OE1 GLU A 226      13.035  16.462 -24.680  1.00 17.920          O  
ATOM   3374  OE2 GLU A 226      11.789  15.732 -26.240  1.00 17.920          O  
ATOM   3375  H   GLU A 226       9.921  18.600 -22.592  1.00 15.160          H  
ATOM   3376  HA  GLU A 226       8.929  15.917 -22.302  1.00 15.440          H  
ATOM   3377 1HB  GLU A 226      11.724  17.076 -22.512  1.00 21.510          H  
ATOM   3378 2HB  GLU A 226      11.408  15.345 -22.418  1.00 21.510          H  
ATOM   3379 1HG  GLU A 226      10.069  15.419 -24.438  1.00 21.510          H  
ATOM   3380 2HG  GLU A 226      10.176  17.169 -24.511  1.00 21.510          H  
ATOM   3381  N   LYS A 227      10.351  17.273 -19.695  1.00 13.340          N  
ATOM   3382  CA  LYS A 227      10.576  17.148 -18.266  1.00 13.790          C  
ATOM   3383  C   LYS A 227      10.252  18.480 -17.617  1.00 13.910          C  
ATOM   3384  O   LYS A 227      10.418  19.529 -18.240  1.00 14.230          O  
ATOM   3385  CB  LYS A 227      12.013  16.726 -17.954  1.00 19.130          C  
ATOM   3386  CG  LYS A 227      13.080  17.742 -18.350  1.00 19.130          C  
ATOM   3387  CD  LYS A 227      14.475  17.229 -18.020  1.00 19.130          C  
ATOM   3388  CE  LYS A 227      15.543  18.272 -18.336  1.00 19.130          C  
ATOM   3389  NZ  LYS A 227      16.909  17.790 -17.989  1.00 19.130          N  
ATOM   3390  H   LYS A 227      10.540  18.157 -20.142  1.00 16.010          H  
ATOM   3391  HA  LYS A 227       9.894  16.400 -17.860  1.00 16.550          H  
ATOM   3392 1HB  LYS A 227      12.110  16.539 -16.883  1.00 22.950          H  
ATOM   3393 2HB  LYS A 227      12.232  15.788 -18.467  1.00 22.950          H  
ATOM   3394 1HG  LYS A 227      13.010  17.938 -19.421  1.00 22.950          H  
ATOM   3395 2HG  LYS A 227      12.916  18.676 -17.815  1.00 22.950          H  
ATOM   3396 1HD  LYS A 227      14.526  16.977 -16.959  1.00 22.950          H  
ATOM   3397 2HD  LYS A 227      14.679  16.326 -18.599  1.00 22.950          H  
ATOM   3398 1HE  LYS A 227      15.509  18.505 -19.399  1.00 22.950          H  
ATOM   3399 2HE  LYS A 227      15.335  19.180 -17.768  1.00 22.950          H  
ATOM   3400 1HZ  LYS A 227      17.586  18.506 -18.210  1.00 22.950          H  
ATOM   3401 2HZ  LYS A 227      16.952  17.582 -16.992  1.00 22.950          H  
ATOM   3402 3HZ  LYS A 227      17.119  16.953 -18.514  1.00 22.950          H  
ATOM   3403  N   GLN A 228       9.816  18.446 -16.366  1.00 13.820          N  
ATOM   3404  CA  GLN A 228       9.511  19.661 -15.623  1.00 14.130          C  
ATOM   3405  C   GLN A 228      10.242  19.675 -14.291  1.00 14.150          C  
ATOM   3406  O   GLN A 228      10.538  18.620 -13.732  1.00 14.670          O  
ATOM   3407  CB  GLN A 228       8.007  19.765 -15.386  1.00 19.660          C  
ATOM   3408  CG  GLN A 228       7.167  19.875 -16.642  1.00 19.660          C  
ATOM   3409  CD  GLN A 228       5.688  19.962 -16.318  1.00 19.660          C  
ATOM   3410  OE1 GLN A 228       5.180  19.176 -15.507  1.00 19.660          O  
ATOM   3411  NE2 GLN A 228       4.994  20.906 -16.935  1.00 19.660          N  
ATOM   3412  H   GLN A 228       9.697  17.552 -15.912  1.00 16.580          H  
ATOM   3413  HA  GLN A 228       9.841  20.523 -16.204  1.00 16.960          H  
ATOM   3414 1HB  GLN A 228       7.675  18.887 -14.855  1.00 23.590          H  
ATOM   3415 2HB  GLN A 228       7.794  20.630 -14.763  1.00 23.590          H  
ATOM   3416 1HG  GLN A 228       7.457  20.775 -17.188  1.00 23.590          H  
ATOM   3417 2HG  GLN A 228       7.329  18.999 -17.267  1.00 23.590          H  
ATOM   3418 1HE2 GLN A 228       4.016  21.010 -16.761  1.00 23.590          H  
ATOM   3419 2HE2 GLN A 228       5.464  21.536 -17.604  1.00 23.590          H  
ATOM   3420  N   VAL A 229      10.490  20.874 -13.765  1.00 13.740          N  
ATOM   3421  CA  VAL A 229      11.136  21.032 -12.466  1.00 13.850          C  
ATOM   3422  C   VAL A 229      10.143  20.949 -11.300  1.00 13.980          C  
ATOM   3423  O   VAL A 229      10.392  20.253 -10.313  1.00 13.900          O  
ATOM   3424  CB  VAL A 229      11.899  22.364 -12.414  1.00 19.350          C  
ATOM   3425  CG1 VAL A 229      12.463  22.558 -11.060  1.00 19.350          C  
ATOM   3426  CG2 VAL A 229      13.008  22.364 -13.448  1.00 19.350          C  
ATOM   3427  H   VAL A 229      10.235  21.696 -14.294  1.00 16.490          H  
ATOM   3428  HA  VAL A 229      11.861  20.225 -12.350  1.00 16.620          H  
ATOM   3429  HB  VAL A 229      11.217  23.192 -12.611  1.00 23.220          H  
ATOM   3430 1HG1 VAL A 229      13.009  23.495 -11.033  1.00 23.220          H  
ATOM   3431 2HG1 VAL A 229      11.687  22.583 -10.319  1.00 23.220          H  
ATOM   3432 3HG1 VAL A 229      13.132  21.732 -10.853  1.00 23.220          H  
ATOM   3433 1HG2 VAL A 229      13.528  23.313 -13.396  1.00 23.220          H  
ATOM   3434 2HG2 VAL A 229      13.703  21.550 -13.243  1.00 23.220          H  
ATOM   3435 3HG2 VAL A 229      12.590  22.239 -14.446  1.00 23.220          H  
ATOM   3436  N   GLU A 230       9.020  21.660 -11.437  1.00 14.320          N  
ATOM   3437  CA  GLU A 230       7.995  21.812 -10.404  1.00 14.600          C  
ATOM   3438  C   GLU A 230       7.493  20.535  -9.703  1.00 14.640          C  
ATOM   3439  O   GLU A 230       7.259  20.588  -8.489  1.00 14.600          O  
ATOM   3440  CB  GLU A 230       6.804  22.601 -10.973  1.00 20.330          C  
ATOM   3441  CG  GLU A 230       5.663  22.832  -9.995  1.00 20.330          C  
ATOM   3442  CD  GLU A 230       4.564  23.696 -10.566  1.00 20.330          C  
ATOM   3443  OE1 GLU A 230       4.747  24.245 -11.638  1.00 20.330          O  
ATOM   3444  OE2 GLU A 230       3.546  23.818  -9.933  1.00 20.330          O  
ATOM   3445  H   GLU A 230       8.902  22.170 -12.299  1.00 17.180          H  
ATOM   3446  HA  GLU A 230       8.426  22.436  -9.631  1.00 17.520          H  
ATOM   3447 1HB  GLU A 230       7.156  23.583 -11.291  1.00 24.390          H  
ATOM   3448 2HB  GLU A 230       6.397  22.114 -11.849  1.00 24.390          H  
ATOM   3449 1HG  GLU A 230       5.230  21.873  -9.714  1.00 24.390          H  
ATOM   3450 2HG  GLU A 230       6.061  23.301  -9.092  1.00 24.390          H  
ATOM   3451  N   PRO A 231       7.289  19.379 -10.381  1.00 14.890          N  
ATOM   3452  CA  PRO A 231       6.783  18.161  -9.780  1.00 15.150          C  
ATOM   3453  C   PRO A 231       7.617  17.653  -8.606  1.00 15.170          C  
ATOM   3454  O   PRO A 231       7.100  16.866  -7.811  1.00 15.710          O  
ATOM   3455  CB  PRO A 231       6.793  17.168 -10.944  1.00 22.730          C  
ATOM   3456  CG  PRO A 231       6.678  18.025 -12.173  1.00 22.730          C  
ATOM   3457  CD  PRO A 231       7.473  19.255 -11.848  1.00 22.730          C  
ATOM   3458  HA  PRO A 231       5.749  18.341  -9.451  1.00 18.180          H  
ATOM   3459 1HB  PRO A 231       7.729  16.588 -10.920  1.00 27.270          H  
ATOM   3460 2HB  PRO A 231       5.970  16.445 -10.830  1.00 27.270          H  
ATOM   3461 1HG  PRO A 231       7.084  17.482 -13.038  1.00 27.270          H  
ATOM   3462 2HG  PRO A 231       5.623  18.246 -12.404  1.00 27.270          H  
ATOM   3463 1HD  PRO A 231       8.508  19.025 -12.091  1.00 27.270          H  
ATOM   3464 2HD  PRO A 231       7.075  20.095 -12.403  1.00 27.270          H  
ATOM   3465  N   SER A 232       8.890  18.076  -8.466  1.00 14.730          N  
ATOM   3466  CA  SER A 232       9.640  17.578  -7.325  1.00 14.910          C  
ATOM   3467  C   SER A 232      10.231  18.694  -6.490  1.00 14.630          C  
ATOM   3468  O   SER A 232      11.352  18.578  -5.971  1.00 14.680          O  
ATOM   3469  CB  SER A 232      10.770  16.680  -7.774  1.00 20.800          C  
ATOM   3470  OG  SER A 232      11.613  17.339  -8.680  1.00 20.800          O  
ATOM   3471  H   SER A 232       9.356  18.728  -9.110  1.00 17.680          H  
ATOM   3472  HA  SER A 232       8.971  17.003  -6.687  1.00 17.890          H  
ATOM   3473 1HB  SER A 232      11.343  16.353  -6.909  1.00 24.960          H  
ATOM   3474 2HB  SER A 232      10.366  15.816  -8.226  1.00 24.960          H  
ATOM   3475  HG  SER A 232      12.383  16.777  -8.784  1.00 24.960          H  
ATOM   3476  N   LEU A 233       9.415  19.716  -6.249  1.00 14.520          N  
ATOM   3477  CA  LEU A 233       9.774  20.786  -5.332  1.00 14.430          C  
ATOM   3478  C   LEU A 233       8.809  20.765  -4.151  1.00 14.660          C  
ATOM   3479  O   LEU A 233       7.623  20.470  -4.315  1.00 14.740          O  
ATOM   3480  CB  LEU A 233       9.702  22.158  -6.024  1.00 20.240          C  
ATOM   3481  CG  LEU A 233      10.576  22.376  -7.296  1.00 20.240          C  
ATOM   3482  CD1 LEU A 233      10.278  23.772  -7.843  1.00 20.240          C  
ATOM   3483  CD2 LEU A 233      12.064  22.223  -6.978  1.00 20.240          C  
ATOM   3484  H   LEU A 233       8.531  19.768  -6.771  1.00 17.420          H  
ATOM   3485  HA  LEU A 233      10.773  20.618  -4.944  1.00 17.320          H  
ATOM   3486 1HB  LEU A 233       8.663  22.323  -6.323  1.00 24.290          H  
ATOM   3487 2HB  LEU A 233       9.968  22.926  -5.292  1.00 24.290          H  
ATOM   3488  HG  LEU A 233      10.294  21.645  -8.056  1.00 24.290          H  
ATOM   3489 1HD1 LEU A 233      10.853  23.954  -8.744  1.00 24.290          H  
ATOM   3490 2HD1 LEU A 233       9.217  23.860  -8.064  1.00 24.290          H  
ATOM   3491 3HD1 LEU A 233      10.540  24.511  -7.094  1.00 24.290          H  
ATOM   3492 1HD2 LEU A 233      12.632  22.386  -7.888  1.00 24.290          H  
ATOM   3493 2HD2 LEU A 233      12.361  22.958  -6.221  1.00 24.290          H  
ATOM   3494 3HD2 LEU A 233      12.260  21.218  -6.609  1.00 24.290          H  
ATOM   3495  N   LEU A 234       9.286  21.110  -2.962  1.00 14.920          N  
ATOM   3496  CA  LEU A 234       8.403  21.231  -1.804  1.00 15.300          C  
ATOM   3497  C   LEU A 234       8.025  22.689  -1.649  1.00 14.890          C  
ATOM   3498  O   LEU A 234       8.721  23.569  -2.146  1.00 14.660          O  
ATOM   3499  CB  LEU A 234       9.091  20.729  -0.532  1.00 21.270          C  
ATOM   3500  CG  LEU A 234       9.608  19.268  -0.561  1.00 21.270          C  
ATOM   3501  CD1 LEU A 234      10.324  18.991   0.745  1.00 21.270          C  
ATOM   3502  CD2 LEU A 234       8.451  18.287  -0.778  1.00 21.270          C  
ATOM   3503  H   LEU A 234      10.293  21.291  -2.823  1.00 17.900          H  
ATOM   3504  HA  LEU A 234       7.490  20.667  -1.979  1.00 18.360          H  
ATOM   3505 1HB  LEU A 234       9.948  21.374  -0.327  1.00 25.520          H  
ATOM   3506 2HB  LEU A 234       8.391  20.820   0.299  1.00 25.520          H  
ATOM   3507  HG  LEU A 234      10.334  19.158  -1.374  1.00 25.520          H  
ATOM   3508 1HD1 LEU A 234      10.718  17.977   0.737  1.00 25.520          H  
ATOM   3509 2HD1 LEU A 234      11.150  19.701   0.858  1.00 25.520          H  
ATOM   3510 3HD1 LEU A 234       9.630  19.105   1.576  1.00 25.520          H  
ATOM   3511 1HD2 LEU A 234       8.841  17.270  -0.791  1.00 25.520          H  
ATOM   3512 2HD2 LEU A 234       7.727  18.387   0.031  1.00 25.520          H  
ATOM   3513 3HD2 LEU A 234       7.963  18.489  -1.729  1.00 25.520          H  
ATOM   3514  N   GLN A 235       6.958  22.976  -0.915  1.00 14.940          N  
ATOM   3515  CA  GLN A 235       6.528  24.363  -0.709  1.00 14.730          C  
ATOM   3516  C   GLN A 235       7.539  25.205   0.081  1.00 14.780          C  
ATOM   3517  O   GLN A 235       7.415  26.426   0.149  1.00 14.990          O  
ATOM   3518  CB  GLN A 235       5.151  24.409  -0.026  1.00 20.710          C  
ATOM   3519  CG  GLN A 235       5.116  23.972   1.437  1.00 20.710          C  
ATOM   3520  CD  GLN A 235       4.978  22.472   1.616  1.00 20.710          C  
ATOM   3521  OE1 GLN A 235       5.452  21.677   0.786  1.00 20.710          O  
ATOM   3522  NE2 GLN A 235       4.336  22.070   2.700  1.00 20.710          N  
ATOM   3523  H   GLN A 235       6.411  22.217  -0.505  1.00 17.930          H  
ATOM   3524  HA  GLN A 235       6.425  24.822  -1.691  1.00 17.680          H  
ATOM   3525 1HB  GLN A 235       4.769  25.428  -0.070  1.00 24.850          H  
ATOM   3526 2HB  GLN A 235       4.454  23.781  -0.579  1.00 24.850          H  
ATOM   3527 1HG  GLN A 235       5.997  24.310   1.946  1.00 24.850          H  
ATOM   3528 2HG  GLN A 235       4.244  24.435   1.897  1.00 24.850          H  
ATOM   3529 1HE2 GLN A 235       4.214  21.091   2.877  1.00 24.850          H  
ATOM   3530 2HE2 GLN A 235       3.970  22.740   3.349  1.00 24.850          H  
ATOM   3531  N   THR A 236       8.519  24.544   0.702  1.00 14.750          N  
ATOM   3532  CA  THR A 236       9.561  25.190   1.486  1.00 14.960          C  
ATOM   3533  C   THR A 236      10.862  25.324   0.690  1.00 14.720          C  
ATOM   3534  O   THR A 236      11.874  25.786   1.227  1.00 14.660          O  
ATOM   3535  CB  THR A 236       9.862  24.389   2.765  1.00 20.860          C  
ATOM   3536  OG1 THR A 236      10.363  23.090   2.411  1.00 20.860          O  
ATOM   3537  CG2 THR A 236       8.594  24.211   3.562  1.00 20.860          C  
ATOM   3538  H   THR A 236       8.548  23.537   0.613  1.00 17.700          H  
ATOM   3539  HA  THR A 236       9.224  26.191   1.762  1.00 17.950          H  
ATOM   3540  HB  THR A 236      10.601  24.920   3.366  1.00 25.030          H  
ATOM   3541  HG1 THR A 236      11.278  23.174   2.086  1.00 25.030          H  
ATOM   3542 1HG2 THR A 236       8.811  23.645   4.465  1.00 25.030          H  
ATOM   3543 2HG2 THR A 236       8.193  25.190   3.832  1.00 25.030          H  
ATOM   3544 3HG2 THR A 236       7.871  23.673   2.975  1.00 25.030          H  
ATOM   3545  N   ASP A 237      10.858  24.864  -0.562  1.00 14.760          N  
ATOM   3546  CA  ASP A 237      12.033  24.914  -1.417  1.00 14.700          C  
ATOM   3547  C   ASP A 237      11.982  26.124  -2.323  1.00 14.490          C  
ATOM   3548  O   ASP A 237      11.119  26.219  -3.189  1.00 14.200          O  
ATOM   3549  CB  ASP A 237      12.135  23.670  -2.301  1.00 20.600          C  
ATOM   3550  CG  ASP A 237      12.464  22.387  -1.558  1.00 20.600          C  
ATOM   3551  OD1 ASP A 237      13.141  22.416  -0.552  1.00 20.600          O  
ATOM   3552  OD2 ASP A 237      11.991  21.357  -2.015  1.00 20.600          O  
ATOM   3553  H   ASP A 237       9.993  24.497  -0.959  1.00 17.710          H  
ATOM   3554  HA  ASP A 237      12.924  24.985  -0.792  1.00 17.640          H  
ATOM   3555 1HB  ASP A 237      11.193  23.540  -2.835  1.00 24.720          H  
ATOM   3556 2HB  ASP A 237      12.907  23.835  -3.061  1.00 24.720          H  
ATOM   3557  N   GLU A 238      12.898  27.062  -2.128  1.00 14.810          N  
ATOM   3558  CA  GLU A 238      12.916  28.271  -2.944  1.00 14.850          C  
ATOM   3559  C   GLU A 238      14.098  28.210  -3.904  1.00 14.490          C  
ATOM   3560  O   GLU A 238      14.455  29.182  -4.567  1.00 14.390          O  
ATOM   3561  CB  GLU A 238      12.873  29.513  -2.083  1.00 20.770          C  
ATOM   3562  CG  GLU A 238      11.595  29.592  -1.291  1.00 20.770          C  
ATOM   3563  CD  GLU A 238      11.440  30.787  -0.456  1.00 20.770          C  
ATOM   3564  OE1 GLU A 238      11.972  31.846  -0.765  1.00 20.770          O  
ATOM   3565  OE2 GLU A 238      10.741  30.654   0.516  1.00 20.770          O  
ATOM   3566  H   GLU A 238      13.595  26.939  -1.403  1.00 17.770          H  
ATOM   3567  HA  GLU A 238      12.008  28.300  -3.529  1.00 17.820          H  
ATOM   3568 1HB  GLU A 238      13.692  29.508  -1.400  1.00 24.930          H  
ATOM   3569 2HB  GLU A 238      12.935  30.396  -2.709  1.00 24.930          H  
ATOM   3570 1HG  GLU A 238      10.760  29.552  -1.992  1.00 24.930          H  
ATOM   3571 2HG  GLU A 238      11.528  28.710  -0.652  1.00 24.930          H  
ATOM   3572  N   THR A 239      14.678  27.022  -3.962  1.00 14.460          N  
ATOM   3573  CA  THR A 239      15.780  26.640  -4.822  1.00 14.320          C  
ATOM   3574  C   THR A 239      15.351  25.353  -5.526  1.00 14.260          C  
ATOM   3575  O   THR A 239      14.340  24.758  -5.149  1.00 14.300          O  
ATOM   3576  CB  THR A 239      17.097  26.469  -4.029  1.00 20.100          C  
ATOM   3577  OG1 THR A 239      16.956  25.422  -3.044  1.00 20.100          O  
ATOM   3578  CG2 THR A 239      17.479  27.796  -3.328  1.00 20.100          C  
ATOM   3579  H   THR A 239      14.299  26.312  -3.355  1.00 17.350          H  
ATOM   3580  HA  THR A 239      15.933  27.409  -5.578  1.00 17.180          H  
ATOM   3581  HB  THR A 239      17.887  26.192  -4.719  1.00 24.120          H  
ATOM   3582  HG1 THR A 239      16.782  24.580  -3.480  1.00 24.120          H  
ATOM   3583 1HG2 THR A 239      18.418  27.667  -2.787  1.00 24.120          H  
ATOM   3584 2HG2 THR A 239      17.595  28.577  -4.081  1.00 24.120          H  
ATOM   3585 3HG2 THR A 239      16.701  28.087  -2.625  1.00 24.120          H  
ATOM   3586  N   VAL A 240      16.091  24.924  -6.542  1.00 14.360          N  
ATOM   3587  CA  VAL A 240      15.730  23.717  -7.275  1.00 14.510          C  
ATOM   3588  C   VAL A 240      16.483  22.447  -6.900  1.00 14.830          C  
ATOM   3589  O   VAL A 240      17.708  22.425  -6.780  1.00 15.250          O  
ATOM   3590  CB  VAL A 240      15.824  23.981  -8.783  1.00 20.250          C  
ATOM   3591  CG1 VAL A 240      15.553  22.730  -9.566  1.00 20.250          C  
ATOM   3592  CG2 VAL A 240      14.797  25.005  -9.123  1.00 20.250          C  
ATOM   3593  H   VAL A 240      16.923  25.454  -6.817  1.00 17.230          H  
ATOM   3594  HA  VAL A 240      14.680  23.530  -7.069  1.00 17.410          H  
ATOM   3595  HB  VAL A 240      16.817  24.352  -9.045  1.00 24.300          H  
ATOM   3596 1HG1 VAL A 240      15.569  22.958 -10.619  1.00 24.300          H  
ATOM   3597 2HG1 VAL A 240      16.300  21.968  -9.355  1.00 24.300          H  
ATOM   3598 3HG1 VAL A 240      14.585  22.359  -9.294  1.00 24.300          H  
ATOM   3599 1HG2 VAL A 240      14.824  25.227 -10.180  1.00 24.300          H  
ATOM   3600 2HG2 VAL A 240      13.807  24.636  -8.862  1.00 24.300          H  
ATOM   3601 3HG2 VAL A 240      15.010  25.900  -8.563  1.00 24.300          H  
ATOM   3602  N   ASN A 241      15.708  21.384  -6.711  1.00 14.790          N  
ATOM   3603  CA  ASN A 241      16.212  20.062  -6.392  1.00 15.240          C  
ATOM   3604  C   ASN A 241      16.687  19.399  -7.684  1.00 15.560          C  
ATOM   3605  O   ASN A 241      16.030  19.520  -8.719  1.00 15.440          O  
ATOM   3606  CB  ASN A 241      15.114  19.255  -5.729  1.00 21.160          C  
ATOM   3607  CG  ASN A 241      14.702  19.868  -4.420  1.00 21.160          C  
ATOM   3608  OD1 ASN A 241      15.562  20.330  -3.654  1.00 21.160          O  
ATOM   3609  ND2 ASN A 241      13.412  19.896  -4.166  1.00 21.160          N  
ATOM   3610  H   ASN A 241      14.711  21.512  -6.810  1.00 17.750          H  
ATOM   3611  HA  ASN A 241      17.069  20.150  -5.723  1.00 18.290          H  
ATOM   3612 1HB  ASN A 241      14.239  19.202  -6.385  1.00 25.390          H  
ATOM   3613 2HB  ASN A 241      15.460  18.236  -5.557  1.00 25.390          H  
ATOM   3614 1HD2 ASN A 241      13.050  20.331  -3.310  1.00 25.390          H  
ATOM   3615 2HD2 ASN A 241      12.740  19.498  -4.827  1.00 25.390          H  
ATOM   3616  N   SER A 242      17.823  18.714  -7.631  1.00 16.080          N  
ATOM   3617  CA  SER A 242      18.384  18.035  -8.793  1.00 16.530          C  
ATOM   3618  C   SER A 242      17.731  16.692  -9.122  1.00 16.670          C  
ATOM   3619  O   SER A 242      17.006  16.115  -8.307  1.00 16.940          O  
ATOM   3620  CB  SER A 242      19.861  17.848  -8.571  1.00 22.960          C  
ATOM   3621  OG  SER A 242      20.097  16.982  -7.500  1.00 22.960          O  
ATOM   3622  H   SER A 242      18.332  18.649  -6.760  1.00 19.300          H  
ATOM   3623  HA  SER A 242      18.249  18.686  -9.659  1.00 19.840          H  
ATOM   3624 1HB  SER A 242      20.318  17.438  -9.471  1.00 27.550          H  
ATOM   3625 2HB  SER A 242      20.331  18.809  -8.376  1.00 27.550          H  
ATOM   3626  HG  SER A 242      21.059  16.795  -7.534  1.00 27.550          H  
ATOM   3627  N   GLU A 243      18.010  16.201 -10.337  1.00 16.640          N  
ATOM   3628  CA  GLU A 243      17.533  14.916 -10.842  1.00 16.940          C  
ATOM   3629  C   GLU A 243      18.240  13.696 -10.248  1.00 16.530          C  
ATOM   3630  O   GLU A 243      17.618  12.654 -10.033  1.00 16.660          O  
ATOM   3631  CB  GLU A 243      17.723  14.877 -12.350  1.00 23.600          C  
ATOM   3632  CG  GLU A 243      16.922  15.899 -13.125  1.00 23.600          C  
ATOM   3633  CD  GLU A 243      17.561  17.282 -13.134  1.00 23.600          C  
ATOM   3634  OE1 GLU A 243      18.645  17.449 -12.579  1.00 23.600          O  
ATOM   3635  OE2 GLU A 243      16.971  18.172 -13.697  1.00 23.600          O  
ATOM   3636  H   GLU A 243      18.585  16.764 -10.964  1.00 19.970          H  
ATOM   3637  HA  GLU A 243      16.471  14.838 -10.610  1.00 20.330          H  
ATOM   3638 1HB  GLU A 243      18.776  15.014 -12.585  1.00 28.320          H  
ATOM   3639 2HB  GLU A 243      17.426  13.893 -12.717  1.00 28.320          H  
ATOM   3640 1HG  GLU A 243      16.812  15.547 -14.152  1.00 28.320          H  
ATOM   3641 2HG  GLU A 243      15.928  15.965 -12.685  1.00 28.320          H  
ATOM   3642  N   HIS A 244      19.551  13.827 -10.047  1.00 16.190          N  
ATOM   3643  CA  HIS A 244      20.406  12.743  -9.574  1.00 15.980          C  
ATOM   3644  C   HIS A 244      20.327  12.450  -8.091  1.00 15.900          C  
ATOM   3645  O   HIS A 244      20.124  13.330  -7.256  1.00 16.040          O  
ATOM   3646  CB  HIS A 244      21.882  13.005  -9.914  1.00 22.460          C  
ATOM   3647  CG  HIS A 244      22.250  12.803 -11.319  1.00 22.460          C  
ATOM   3648  ND1 HIS A 244      22.085  11.602 -11.917  1.00 22.460          N  
ATOM   3649  CD2 HIS A 244      22.836  13.612 -12.249  1.00 22.460          C  
ATOM   3650  CE1 HIS A 244      22.509  11.658 -13.150  1.00 22.460          C  
ATOM   3651  NE2 HIS A 244      22.986  12.861 -13.395  1.00 22.460          N  
ATOM   3652  H   HIS A 244      19.971  14.724 -10.236  1.00 19.430          H  
ATOM   3653  HA  HIS A 244      20.114  11.828 -10.086  1.00 19.180          H  
ATOM   3654 1HB  HIS A 244      22.104  14.035  -9.690  1.00 26.950          H  
ATOM   3655 2HB  HIS A 244      22.529  12.387  -9.288  1.00 26.950          H  
ATOM   3656  HD2 HIS A 244      23.144  14.653 -12.108  1.00 26.950          H  
ATOM   3657  HE1 HIS A 244      22.478  10.832 -13.847  1.00 26.950          H  
ATOM   3658  HE2 HIS A 244      23.414  13.141 -14.310  1.00 26.950          H  
ATOM   3659  N   LEU A 245      20.570  11.189  -7.761  1.00 15.840          N  
ATOM   3660  CA  LEU A 245      20.673  10.767  -6.375  1.00 15.910          C  
ATOM   3661  C   LEU A 245      22.123  10.368  -6.109  1.00 16.120          C  
ATOM   3662  O   LEU A 245      22.575   9.326  -6.587  1.00 16.350          O  
ATOM   3663  CB  LEU A 245      19.747   9.570  -6.124  1.00 22.250          C  
ATOM   3664  CG  LEU A 245      18.240   9.755  -6.500  1.00 22.250          C  
ATOM   3665  CD1 LEU A 245      17.525   8.437  -6.254  1.00 22.250          C  
ATOM   3666  CD2 LEU A 245      17.604  10.883  -5.691  1.00 22.250          C  
ATOM   3667  H   LEU A 245      20.713  10.516  -8.500  1.00 19.010          H  
ATOM   3668  HA  LEU A 245      20.419  11.595  -5.718  1.00 19.090          H  
ATOM   3669 1HB  LEU A 245      20.126   8.721  -6.689  1.00 26.700          H  
ATOM   3670 2HB  LEU A 245      19.796   9.318  -5.064  1.00 26.700          H  
ATOM   3671  HG  LEU A 245      18.156   9.995  -7.561  1.00 26.700          H  
ATOM   3672 1HD1 LEU A 245      16.476   8.515  -6.521  1.00 26.700          H  
ATOM   3673 2HD1 LEU A 245      17.985   7.654  -6.844  1.00 26.700          H  
ATOM   3674 3HD1 LEU A 245      17.614   8.190  -5.205  1.00 26.700          H  
ATOM   3675 1HD2 LEU A 245      16.560  10.984  -5.976  1.00 26.700          H  
ATOM   3676 2HD2 LEU A 245      17.668  10.656  -4.627  1.00 26.700          H  
ATOM   3677 3HD2 LEU A 245      18.119  11.824  -5.895  1.00 26.700          H  
ATOM   3678  N   ASN A 246      22.859  11.211  -5.391  1.00 16.220          N  
ATOM   3679  CA  ASN A 246      24.285  10.976  -5.161  1.00 16.600          C  
ATOM   3680  C   ASN A 246      24.819  11.743  -3.965  1.00 16.320          C  
ATOM   3681  O   ASN A 246      24.336  12.839  -3.655  1.00 15.990          O  
ATOM   3682  CB  ASN A 246      25.108  11.346  -6.385  1.00 23.090          C  
ATOM   3683  CG  ASN A 246      26.514  10.757  -6.373  1.00 23.090          C  
ATOM   3684  OD1 ASN A 246      27.463  11.293  -5.747  1.00 23.090          O  
ATOM   3685  ND2 ASN A 246      26.662   9.657  -7.074  1.00 23.090          N  
ATOM   3686  H   ASN A 246      22.417  12.039  -5.014  1.00 19.460          H  
ATOM   3687  HA  ASN A 246      24.427   9.915  -4.953  1.00 19.920          H  
ATOM   3688 1HB  ASN A 246      24.594  11.034  -7.295  1.00 27.710          H  
ATOM   3689 2HB  ASN A 246      25.203  12.409  -6.415  1.00 27.710          H  
ATOM   3690 1HD2 ASN A 246      27.547   9.196  -7.123  1.00 27.710          H  
ATOM   3691 2HD2 ASN A 246      25.880   9.266  -7.570  1.00 27.710          H  
ATOM   3692  N   HIS A 247      25.889  11.217  -3.374  1.00 16.590          N  
ATOM   3693  CA  HIS A 247      26.622  11.882  -2.305  1.00 16.510          C  
ATOM   3694  C   HIS A 247      26.944  13.336  -2.657  1.00 16.390          C  
ATOM   3695  O   HIS A 247      26.748  14.239  -1.833  1.00 16.100          O  
ATOM   3696  CB  HIS A 247      27.914  11.108  -2.015  1.00 23.150          C  
ATOM   3697  CG  HIS A 247      28.797  11.769  -1.041  1.00 23.150          C  
ATOM   3698  ND1 HIS A 247      28.508  11.850   0.307  1.00 23.150          N  
ATOM   3699  CD2 HIS A 247      29.970  12.396  -1.219  1.00 23.150          C  
ATOM   3700  CE1 HIS A 247      29.471  12.517   0.914  1.00 23.150          C  
ATOM   3701  NE2 HIS A 247      30.366  12.873   0.004  1.00 23.150          N  
ATOM   3702  H   HIS A 247      26.211  10.303  -3.666  1.00 19.910          H  
ATOM   3703  HA  HIS A 247      26.018  11.887  -1.399  1.00 19.810          H  
ATOM   3704 1HB  HIS A 247      27.674  10.114  -1.641  1.00 27.780          H  
ATOM   3705 2HB  HIS A 247      28.469  10.983  -2.941  1.00 27.780          H  
ATOM   3706  HD1 HIS A 247      27.599  11.741   0.708  1.00 27.780          H  
ATOM   3707  HD2 HIS A 247      30.576  12.587  -2.106  1.00 27.780          H  
ATOM   3708  HE1 HIS A 247      29.431  12.699   1.987  1.00 27.780          H  
ATOM   3709  N   ASN A 248      27.425  13.577  -3.878  1.00 16.720          N  
ATOM   3710  CA  ASN A 248      27.745  14.948  -4.234  1.00 16.790          C  
ATOM   3711  C   ASN A 248      26.556  15.814  -4.601  1.00 16.410          C  
ATOM   3712  O   ASN A 248      26.702  17.030  -4.710  1.00 16.550          O  
ATOM   3713  CB  ASN A 248      28.742  15.059  -5.344  1.00 23.480          C  
ATOM   3714  CG  ASN A 248      30.144  14.883  -5.002  1.00 23.480          C  
ATOM   3715  OD1 ASN A 248      30.652  15.037  -3.864  1.00 23.480          O  
ATOM   3716  ND2 ASN A 248      30.846  14.585  -6.047  1.00 23.480          N  
ATOM   3717  H   ASN A 248      27.539  12.806  -4.540  1.00 20.060          H  
ATOM   3718  HA  ASN A 248      28.202  15.391  -3.365  1.00 20.150          H  
ATOM   3719 1HB  ASN A 248      28.513  14.295  -6.056  1.00 28.170          H  
ATOM   3720 2HB  ASN A 248      28.617  16.005  -5.839  1.00 28.170          H  
ATOM   3721 1HD2 ASN A 248      31.836  14.462  -5.972  1.00 28.170          H  
ATOM   3722 2HD2 ASN A 248      30.380  14.475  -6.938  1.00 28.170          H  
ATOM   3723  N   GLU A 249      25.366  15.255  -4.798  1.00 16.090          N  
ATOM   3724  CA  GLU A 249      24.273  16.140  -5.130  1.00 15.860          C  
ATOM   3725  C   GLU A 249      23.954  16.857  -3.845  1.00 15.490          C  
ATOM   3726  O   GLU A 249      23.710  18.066  -3.838  1.00 15.260          O  
ATOM   3727  CB  GLU A 249      23.087  15.375  -5.693  1.00 22.300          C  
ATOM   3728  CG  GLU A 249      23.343  14.797  -7.066  1.00 22.300          C  
ATOM   3729  CD  GLU A 249      23.479  15.826  -8.168  1.00 22.300          C  
ATOM   3730  OE1 GLU A 249      22.629  16.665  -8.280  1.00 22.300          O  
ATOM   3731  OE2 GLU A 249      24.400  15.730  -8.925  1.00 22.300          O  
ATOM   3732  H   GLU A 249      25.191  14.263  -4.664  1.00 19.310          H  
ATOM   3733  HA  GLU A 249      24.602  16.872  -5.870  1.00 19.030          H  
ATOM   3734 1HB  GLU A 249      22.830  14.553  -5.025  1.00 26.760          H  
ATOM   3735 2HB  GLU A 249      22.220  16.030  -5.754  1.00 26.760          H  
ATOM   3736 1HG  GLU A 249      24.266  14.261  -7.021  1.00 26.760          H  
ATOM   3737 2HG  GLU A 249      22.564  14.098  -7.295  1.00 26.760          H  
ATOM   3738  N   SER A 250      24.018  16.104  -2.739  1.00 15.580          N  
ATOM   3739  CA  SER A 250      23.805  16.673  -1.418  1.00 15.430          C  
ATOM   3740  C   SER A 250      24.920  17.665  -1.093  1.00 15.190          C  
ATOM   3741  O   SER A 250      24.667  18.813  -0.708  1.00 14.910          O  
ATOM   3742  CB  SER A 250      23.758  15.583  -0.369  1.00 21.660          C  
ATOM   3743  OG  SER A 250      23.564  16.125   0.910  1.00 21.660          O  
ATOM   3744  H   SER A 250      24.188  15.099  -2.856  1.00 18.700          H  
ATOM   3745  HA  SER A 250      22.854  17.206  -1.416  1.00 18.520          H  
ATOM   3746 1HB  SER A 250      22.952  14.892  -0.603  1.00 25.990          H  
ATOM   3747 2HB  SER A 250      24.691  15.018  -0.390  1.00 25.990          H  
ATOM   3748  HG  SER A 250      23.519  15.374   1.508  1.00 25.990          H  
ATOM   3749  N   ASN A 251      26.179  17.259  -1.316  1.00 15.460          N  
ATOM   3750  CA  ASN A 251      27.284  18.148  -0.979  1.00 15.450          C  
ATOM   3751  C   ASN A 251      27.201  19.476  -1.704  1.00 15.140          C  
ATOM   3752  O   ASN A 251      27.449  20.514  -1.093  1.00 15.240          O  
ATOM   3753  CB  ASN A 251      28.611  17.533  -1.355  1.00 21.630          C  
ATOM   3754  CG  ASN A 251      29.000  16.388  -0.509  1.00 21.630          C  
ATOM   3755  OD1 ASN A 251      28.528  16.240   0.626  1.00 21.630          O  
ATOM   3756  ND2 ASN A 251      29.845  15.550  -1.040  1.00 21.630          N  
ATOM   3757  H   ASN A 251      26.364  16.298  -1.624  1.00 18.550          H  
ATOM   3758  HA  ASN A 251      27.252  18.350   0.092  1.00 18.540          H  
ATOM   3759 1HB  ASN A 251      28.598  17.250  -2.391  1.00 25.960          H  
ATOM   3760 2HB  ASN A 251      29.381  18.297  -1.259  1.00 25.960          H  
ATOM   3761 1HD2 ASN A 251      30.136  14.727  -0.525  1.00 25.960          H  
ATOM   3762 2HD2 ASN A 251      30.189  15.664  -1.989  1.00 25.960          H  
ATOM   3763  N   PHE A 252      26.814  19.454  -2.979  1.00 14.920          N  
ATOM   3764  CA  PHE A 252      26.711  20.665  -3.766  1.00 14.770          C  
ATOM   3765  C   PHE A 252      25.422  21.438  -3.451  1.00 14.560          C  
ATOM   3766  O   PHE A 252      25.442  22.663  -3.350  1.00 14.660          O  
ATOM   3767  CB  PHE A 252      26.836  20.300  -5.240  1.00 20.740          C  
ATOM   3768  CG  PHE A 252      28.237  19.723  -5.628  1.00 20.740          C  
ATOM   3769  CD1 PHE A 252      28.343  18.864  -6.699  1.00 20.740          C  
ATOM   3770  CD2 PHE A 252      29.428  20.020  -4.925  1.00 20.740          C  
ATOM   3771  CE1 PHE A 252      29.551  18.331  -7.073  1.00 20.740          C  
ATOM   3772  CE2 PHE A 252      30.636  19.478  -5.306  1.00 20.740          C  
ATOM   3773  CZ  PHE A 252      30.697  18.632  -6.385  1.00 20.740          C  
ATOM   3774  H   PHE A 252      26.653  18.558  -3.446  1.00 17.900          H  
ATOM   3775  HA  PHE A 252      27.529  21.322  -3.499  1.00 17.720          H  
ATOM   3776 1HB  PHE A 252      26.081  19.547  -5.487  1.00 24.890          H  
ATOM   3777 2HB  PHE A 252      26.644  21.176  -5.853  1.00 24.890          H  
ATOM   3778  HD1 PHE A 252      27.445  18.599  -7.268  1.00 24.890          H  
ATOM   3779  HD2 PHE A 252      29.422  20.673  -4.070  1.00 24.890          H  
ATOM   3780  HE1 PHE A 252      29.579  17.671  -7.917  1.00 24.890          H  
ATOM   3781  HE2 PHE A 252      31.544  19.726  -4.738  1.00 24.890          H  
ATOM   3782  HZ  PHE A 252      31.643  18.202  -6.691  1.00 24.890          H  
ATOM   3783  N   THR A 253      24.296  20.754  -3.245  1.00 14.410          N  
ATOM   3784  CA  THR A 253      23.032  21.432  -2.954  1.00 14.390          C  
ATOM   3785  C   THR A 253      23.152  22.263  -1.689  1.00 14.610          C  
ATOM   3786  O   THR A 253      22.759  23.437  -1.637  1.00 14.750          O  
ATOM   3787  CB  THR A 253      21.872  20.414  -2.797  1.00 20.150          C  
ATOM   3788  OG1 THR A 253      21.680  19.728  -4.045  1.00 20.150          O  
ATOM   3789  CG2 THR A 253      20.572  21.115  -2.374  1.00 20.150          C  
ATOM   3790  H   THR A 253      24.277  19.741  -3.329  1.00 17.290          H  
ATOM   3791  HA  THR A 253      22.797  22.099  -3.782  1.00 17.270          H  
ATOM   3792  HB  THR A 253      22.143  19.680  -2.034  1.00 24.180          H  
ATOM   3793  HG1 THR A 253      22.437  19.125  -4.194  1.00 24.180          H  
ATOM   3794 1HG2 THR A 253      19.782  20.371  -2.274  1.00 24.180          H  
ATOM   3795 2HG2 THR A 253      20.707  21.618  -1.419  1.00 24.180          H  
ATOM   3796 3HG2 THR A 253      20.287  21.845  -3.131  1.00 24.180          H  
ATOM   3797  N   PHE A 254      23.778  21.700  -0.675  1.00 14.790          N  
ATOM   3798  CA  PHE A 254      23.854  22.394   0.587  1.00 15.180          C  
ATOM   3799  C   PHE A 254      25.104  23.257   0.716  1.00 15.400          C  
ATOM   3800  O   PHE A 254      25.445  23.716   1.806  1.00 15.790          O  
ATOM   3801  CB  PHE A 254      23.700  21.380   1.708  1.00 21.100          C  
ATOM   3802  CG  PHE A 254      22.317  20.759   1.633  1.00 21.100          C  
ATOM   3803  CD1 PHE A 254      22.147  19.455   1.193  1.00 21.100          C  
ATOM   3804  CD2 PHE A 254      21.183  21.498   1.946  1.00 21.100          C  
ATOM   3805  CE1 PHE A 254      20.898  18.905   1.071  1.00 21.100          C  
ATOM   3806  CE2 PHE A 254      19.928  20.947   1.827  1.00 21.100          C  
ATOM   3807  CZ  PHE A 254      19.783  19.649   1.387  1.00 21.100          C  
ATOM   3808  H   PHE A 254      24.122  20.736  -0.750  1.00 17.750          H  
ATOM   3809  HA  PHE A 254      22.997  23.062   0.649  1.00 18.220          H  
ATOM   3810 1HB  PHE A 254      24.449  20.591   1.603  1.00 25.320          H  
ATOM   3811 2HB  PHE A 254      23.828  21.858   2.678  1.00 25.320          H  
ATOM   3812  HD1 PHE A 254      23.016  18.860   0.937  1.00 25.320          H  
ATOM   3813  HD2 PHE A 254      21.287  22.532   2.285  1.00 25.320          H  
ATOM   3814  HE1 PHE A 254      20.795  17.878   0.721  1.00 25.320          H  
ATOM   3815  HE2 PHE A 254      19.048  21.543   2.076  1.00 25.320          H  
ATOM   3816  HZ  PHE A 254      18.789  19.215   1.289  1.00 25.320          H  
ATOM   3817  N   SER A 255      25.750  23.537  -0.429  1.00 15.320          N  
ATOM   3818  CA  SER A 255      26.873  24.453  -0.521  1.00 15.680          C  
ATOM   3819  C   SER A 255      26.344  25.858  -0.807  1.00 15.580          C  
ATOM   3820  O   SER A 255      27.087  26.850  -0.863  1.00 15.710          O  
ATOM   3821  CB  SER A 255      27.851  24.000  -1.576  1.00 21.810          C  
ATOM   3822  OG  SER A 255      28.512  22.833  -1.195  1.00 21.810          O  
ATOM   3823  H   SER A 255      25.463  23.103  -1.310  1.00 18.380          H  
ATOM   3824  HA  SER A 255      27.389  24.471   0.437  1.00 18.820          H  
ATOM   3825 1HB  SER A 255      27.339  23.838  -2.506  1.00 26.170          H  
ATOM   3826 2HB  SER A 255      28.534  24.742  -1.749  1.00 26.170          H  
ATOM   3827  HG  SER A 255      27.879  22.107  -1.275  1.00 26.170          H  
ATOM   3828  N   HIS A 256      25.023  25.958  -0.955  1.00 15.520          N  
ATOM   3829  CA  HIS A 256      24.373  27.234  -1.181  1.00 15.580          C  
ATOM   3830  C   HIS A 256      24.400  28.058   0.096  1.00 15.380          C  
ATOM   3831  O   HIS A 256      23.459  28.044   0.884  1.00 15.870          O  
ATOM   3832  CB  HIS A 256      22.916  27.044  -1.633  1.00 21.790          C  
ATOM   3833  CG  HIS A 256      22.201  28.344  -1.965  1.00 21.790          C  
ATOM   3834  ND1 HIS A 256      22.363  29.030  -3.161  1.00 21.790          N  
ATOM   3835  CD2 HIS A 256      21.336  29.066  -1.226  1.00 21.790          C  
ATOM   3836  CE1 HIS A 256      21.615  30.133  -3.119  1.00 21.790          C  
ATOM   3837  NE2 HIS A 256      20.990  30.163  -1.951  1.00 21.790          N  
ATOM   3838  H   HIS A 256      24.442  25.115  -0.943  1.00 18.620          H  
ATOM   3839  HA  HIS A 256      24.903  27.793  -1.951  1.00 18.700          H  
ATOM   3840 1HB  HIS A 256      22.897  26.402  -2.518  1.00 26.150          H  
ATOM   3841 2HB  HIS A 256      22.356  26.532  -0.849  1.00 26.150          H  
ATOM   3842  HD2 HIS A 256      20.988  28.828  -0.220  1.00 26.150          H  
ATOM   3843  HE1 HIS A 256      21.533  30.886  -3.903  1.00 26.150          H  
ATOM   3844  HE2 HIS A 256      20.344  30.886  -1.586  1.00 26.150          H  
ATOM   3845  N   LEU A 257      25.517  28.751   0.310  1.00 14.790          N  
ATOM   3846  CA  LEU A 257      25.699  29.554   1.511  1.00 14.730          C  
ATOM   3847  C   LEU A 257      24.885  30.873   1.525  1.00 14.490          C  
ATOM   3848  O   LEU A 257      24.701  31.429   2.612  1.00 14.080          O  
ATOM   3849  CB  LEU A 257      27.174  29.897   1.736  1.00 20.650          C  
ATOM   3850  CG  LEU A 257      28.152  28.728   1.986  1.00 20.650          C  
ATOM   3851  CD1 LEU A 257      29.518  29.330   2.175  1.00 20.650          C  
ATOM   3852  CD2 LEU A 257      27.753  27.884   3.175  1.00 20.650          C  
ATOM   3853  H   LEU A 257      26.261  28.645  -0.381  1.00 17.750          H  
ATOM   3854  HA  LEU A 257      25.343  28.971   2.355  1.00 17.680          H  
ATOM   3855 1HB  LEU A 257      27.538  30.444   0.871  1.00 24.780          H  
ATOM   3856 2HB  LEU A 257      27.236  30.556   2.592  1.00 24.780          H  
ATOM   3857  HG  LEU A 257      28.173  28.092   1.110  1.00 24.780          H  
ATOM   3858 1HD1 LEU A 257      30.256  28.542   2.336  1.00 24.780          H  
ATOM   3859 2HD1 LEU A 257      29.785  29.928   1.308  1.00 24.780          H  
ATOM   3860 3HD1 LEU A 257      29.472  29.959   3.030  1.00 24.780          H  
ATOM   3861 1HD2 LEU A 257      28.480  27.085   3.313  1.00 24.780          H  
ATOM   3862 2HD2 LEU A 257      27.725  28.491   4.057  1.00 24.780          H  
ATOM   3863 3HD2 LEU A 257      26.773  27.438   3.014  1.00 24.780          H  
ATOM   3864  N   PRO A 258      24.493  31.479   0.369  1.00 14.900          N  
ATOM   3865  CA  PRO A 258      23.615  32.630   0.306  1.00 14.930          C  
ATOM   3866  C   PRO A 258      22.328  32.142   0.932  1.00 14.470          C  
ATOM   3867  O   PRO A 258      22.125  30.940   1.016  1.00 14.180          O  
ATOM   3868  CB  PRO A 258      23.507  32.939  -1.190  1.00 22.390          C  
ATOM   3869  CG  PRO A 258      24.764  32.345  -1.790  1.00 22.390          C  
ATOM   3870  CD  PRO A 258      25.033  31.112  -0.981  1.00 22.390          C  
ATOM   3871  HA  PRO A 258      24.049  33.463   0.875  1.00 17.920          H  
ATOM   3872 1HB  PRO A 258      22.589  32.501  -1.591  1.00 26.870          H  
ATOM   3873 2HB  PRO A 258      23.431  34.026  -1.340  1.00 26.870          H  
ATOM   3874 1HG  PRO A 258      24.600  32.103  -2.853  1.00 26.870          H  
ATOM   3875 2HG  PRO A 258      25.590  33.065  -1.753  1.00 26.870          H  
ATOM   3876 1HD  PRO A 258      24.447  30.318  -1.448  1.00 26.870          H  
ATOM   3877 2HD  PRO A 258      26.110  30.918  -0.974  1.00 26.870          H  
ATOM   3878  N   GLY A 259      21.468  33.018   1.413  1.00 14.570          N  
ATOM   3879  CA  GLY A 259      20.287  32.461   2.054  1.00 14.290          C  
ATOM   3880  C   GLY A 259      19.454  31.618   1.089  1.00 13.770          C  
ATOM   3881  O   GLY A 259      19.434  31.852  -0.128  1.00 13.410          O  
ATOM   3882  H   GLY A 259      21.626  34.011   1.344  1.00 17.480          H  
ATOM   3883 1HA  GLY A 259      20.597  31.844   2.898  1.00 17.150          H  
ATOM   3884 2HA  GLY A 259      19.677  33.270   2.457  1.00 17.150          H  
ATOM   3885  N   GLU A 260      18.669  30.698   1.674  1.00 13.880          N  
ATOM   3886  CA  GLU A 260      17.806  29.775   0.932  1.00 13.590          C  
ATOM   3887  C   GLU A 260      16.475  30.399   0.582  1.00 13.250          C  
ATOM   3888  O   GLU A 260      15.612  29.766  -0.013  1.00 13.410          O  
ATOM   3889  CB  GLU A 260      17.557  28.489   1.730  1.00 19.140          C  
ATOM   3890  CG  GLU A 260      18.794  27.616   1.955  1.00 19.140          C  
ATOM   3891  CD  GLU A 260      18.503  26.359   2.765  1.00 19.140          C  
ATOM   3892  OE1 GLU A 260      17.372  26.169   3.143  1.00 19.140          O  
ATOM   3893  OE2 GLU A 260      19.411  25.598   3.002  1.00 19.140          O  
ATOM   3894  H   GLU A 260      18.728  30.592   2.678  1.00 16.660          H  
ATOM   3895  HA  GLU A 260      18.311  29.508   0.001  1.00 16.310          H  
ATOM   3896 1HB  GLU A 260      17.146  28.743   2.707  1.00 22.970          H  
ATOM   3897 2HB  GLU A 260      16.813  27.881   1.213  1.00 22.970          H  
ATOM   3898 1HG  GLU A 260      19.195  27.324   0.983  1.00 22.970          H  
ATOM   3899 2HG  GLU A 260      19.557  28.205   2.463  1.00 22.970          H  
ATOM   3900  N   ALA A 261      16.273  31.630   1.011  1.00 12.970          N  
ATOM   3901  CA  ALA A 261      15.035  32.348   0.766  1.00 12.850          C  
ATOM   3902  C   ALA A 261      15.076  32.939  -0.633  1.00 12.650          C  
ATOM   3903  O   ALA A 261      15.209  34.155  -0.826  1.00 12.620          O  
ATOM   3904  CB  ALA A 261      14.845  33.416   1.809  1.00 18.040          C  
ATOM   3905  H   ALA A 261      17.027  32.082   1.501  1.00 15.560          H  
ATOM   3906  HA  ALA A 261      14.200  31.645   0.821  1.00 15.420          H  
ATOM   3907 1HB  ALA A 261      13.898  33.924   1.635  1.00 21.650          H  
ATOM   3908 2HB  ALA A 261      14.822  32.958   2.759  1.00 21.650          H  
ATOM   3909 3HB  ALA A 261      15.663  34.111   1.768  1.00 21.650          H  
ATOM   3910  N   GLY A 262      14.971  32.052  -1.612  1.00 12.710          N  
ATOM   3911  CA  GLY A 262      15.098  32.373  -3.023  1.00 12.740          C  
ATOM   3912  C   GLY A 262      14.175  33.498  -3.476  1.00 12.410          C  
ATOM   3913  O   GLY A 262      14.573  34.310  -4.307  1.00 12.440          O  
ATOM   3914  H   GLY A 262      14.892  31.079  -1.302  1.00 15.250          H  
ATOM   3915 1HA  GLY A 262      16.131  32.643  -3.230  1.00 15.290          H  
ATOM   3916 2HA  GLY A 262      14.893  31.478  -3.610  1.00 15.290          H  
ATOM   3917  N   CYS A 263      12.973  33.615  -2.914  1.00 12.310          N  
ATOM   3918  CA  CYS A 263      12.113  34.712  -3.349  1.00 12.260          C  
ATOM   3919  C   CYS A 263      12.020  35.919  -2.464  1.00 12.200          C  
ATOM   3920  O   CYS A 263      11.046  36.675  -2.543  1.00 12.340          O  
ATOM   3921  CB  CYS A 263      10.701  34.237  -3.705  1.00 17.180          C  
ATOM   3922  SG  CYS A 263      10.577  33.631  -5.353  1.00 17.180          S  
ATOM   3923  H   CYS A 263      12.649  32.948  -2.212  1.00 14.770          H  
ATOM   3924  HA  CYS A 263      12.547  35.065  -4.277  1.00 14.710          H  
ATOM   3925 1HB  CYS A 263      10.409  33.432  -3.030  1.00 20.620          H  
ATOM   3926 2HB  CYS A 263       9.987  35.045  -3.581  1.00 20.620          H  
ATOM   3927  N   ARG A 264      13.025  36.183  -1.652  1.00 12.210          N  
ATOM   3928  CA  ARG A 264      12.943  37.454  -0.975  1.00 12.400          C  
ATOM   3929  C   ARG A 264      12.751  38.476  -2.109  1.00 12.390          C  
ATOM   3930  O   ARG A 264      13.521  38.480  -3.083  1.00 12.720          O  
ATOM   3931  CB  ARG A 264      14.225  37.731  -0.230  1.00 17.280          C  
ATOM   3932  CG  ARG A 264      14.466  36.892   0.958  1.00 17.280          C  
ATOM   3933  CD  ARG A 264      15.818  37.044   1.443  1.00 17.280          C  
ATOM   3934  NE  ARG A 264      16.789  36.371   0.586  1.00 17.280          N  
ATOM   3935  CZ  ARG A 264      18.123  36.544   0.652  1.00 17.280          C  
ATOM   3936  NH1 ARG A 264      18.646  37.408   1.507  1.00 17.280          N  
ATOM   3937  NH2 ARG A 264      18.915  35.848  -0.148  1.00 17.280          N  
ATOM   3938  H   ARG A 264      13.810  35.531  -1.551  1.00 14.650          H  
ATOM   3939  HA  ARG A 264      12.082  37.472  -0.309  1.00 14.880          H  
ATOM   3940 1HB  ARG A 264      15.061  37.589  -0.908  1.00 20.740          H  
ATOM   3941 2HB  ARG A 264      14.225  38.763   0.101  1.00 20.740          H  
ATOM   3942 1HG  ARG A 264      13.814  37.165   1.764  1.00 20.740          H  
ATOM   3943 2HG  ARG A 264      14.291  35.887   0.686  1.00 20.740          H  
ATOM   3944 1HD  ARG A 264      16.056  38.101   1.465  1.00 20.740          H  
ATOM   3945 2HD  ARG A 264      15.886  36.617   2.437  1.00 20.740          H  
ATOM   3946  HE  ARG A 264      16.424  35.686  -0.096  1.00 20.740          H  
ATOM   3947 1HH1 ARG A 264      18.047  37.960   2.108  1.00 20.740          H  
ATOM   3948 2HH1 ARG A 264      19.646  37.543   1.546  1.00 20.740          H  
ATOM   3949 1HH2 ARG A 264      18.521  35.183  -0.808  1.00 20.740          H  
ATOM   3950 2HH2 ARG A 264      19.911  35.976  -0.100  1.00 20.740          H  
ATOM   3951  N   SER A 265      11.707  39.307  -1.999  1.00 12.180          N  
ATOM   3952  CA  SER A 265      11.312  40.296  -3.003  1.00 12.360          C  
ATOM   3953  C   SER A 265      10.937  39.794  -4.429  1.00 12.310          C  
ATOM   3954  O   SER A 265      11.085  40.559  -5.387  1.00 12.620          O  
ATOM   3955  CB  SER A 265      12.385  41.372  -3.125  1.00 17.230          C  
ATOM   3956  OG  SER A 265      12.518  42.088  -1.930  1.00 17.230          O  
ATOM   3957  H   SER A 265      11.117  39.277  -1.163  1.00 14.620          H  
ATOM   3958  HA  SER A 265      10.423  40.788  -2.604  1.00 14.830          H  
ATOM   3959 1HB  SER A 265      13.338  40.923  -3.385  1.00 20.680          H  
ATOM   3960 2HB  SER A 265      12.122  42.057  -3.929  1.00 20.680          H  
ATOM   3961  HG  SER A 265      13.324  42.599  -2.031  1.00 20.680          H  
ATOM   3962  N   CYS A 266      10.392  38.569  -4.603  1.00 12.110          N  
ATOM   3963  CA  CYS A 266       9.910  38.207  -5.948  1.00 12.270          C  
ATOM   3964  C   CYS A 266       8.648  39.017  -6.245  1.00 12.530          C  
ATOM   3965  O   CYS A 266       7.916  39.358  -5.323  1.00 12.440          O  
ATOM   3966  CB  CYS A 266       9.578  36.690  -6.163  1.00 17.110          C  
ATOM   3967  SG  CYS A 266      11.011  35.534  -6.355  1.00 17.110          S  
ATOM   3968  H   CYS A 266      10.306  37.915  -3.820  1.00 14.530          H  
ATOM   3969  HA  CYS A 266      10.704  38.466  -6.640  1.00 14.720          H  
ATOM   3970 1HB  CYS A 266       8.987  36.348  -5.313  1.00 20.540          H  
ATOM   3971 2HB  CYS A 266       8.952  36.572  -7.038  1.00 20.540          H  
ATOM   3972  N   PRO A 267       8.402  39.428  -7.507  1.00 13.050          N  
ATOM   3973  CA  PRO A 267       7.189  40.103  -7.959  1.00 13.540          C  
ATOM   3974  C   PRO A 267       5.937  39.227  -7.853  1.00 13.680          C  
ATOM   3975  O   PRO A 267       4.811  39.724  -7.863  1.00 13.810          O  
ATOM   3976  CB  PRO A 267       7.520  40.447  -9.421  1.00 20.310          C  
ATOM   3977  CG  PRO A 267       8.597  39.452  -9.830  1.00 20.310          C  
ATOM   3978  CD  PRO A 267       9.415  39.225  -8.576  1.00 20.310          C  
ATOM   3979  HA  PRO A 267       7.057  41.022  -7.367  1.00 16.250          H  
ATOM   3980 1HB  PRO A 267       6.609  40.360 -10.034  1.00 24.370          H  
ATOM   3981 2HB  PRO A 267       7.855  41.492  -9.493  1.00 24.370          H  
ATOM   3982 1HG  PRO A 267       8.139  38.523 -10.215  1.00 24.370          H  
ATOM   3983 2HG  PRO A 267       9.203  39.866 -10.654  1.00 24.370          H  
ATOM   3984 1HD  PRO A 267       9.802  38.207  -8.605  1.00 24.370          H  
ATOM   3985 2HD  PRO A 267      10.228  39.971  -8.486  1.00 24.370          H  
ATOM   3986  N   ASN A 268       6.153  37.918  -7.796  1.00 13.850          N  
ATOM   3987  CA  ASN A 268       5.095  36.932  -7.722  1.00 14.210          C  
ATOM   3988  C   ASN A 268       4.659  36.668  -6.295  1.00 13.720          C  
ATOM   3989  O   ASN A 268       5.453  36.780  -5.369  1.00 13.720          O  
ATOM   3990  CB  ASN A 268       5.557  35.669  -8.407  1.00 19.750          C  
ATOM   3991  CG  ASN A 268       5.671  35.870  -9.888  1.00 19.750          C  
ATOM   3992  OD1 ASN A 268       4.754  36.427 -10.509  1.00 19.750          O  
ATOM   3993  ND2 ASN A 268       6.759  35.450 -10.476  1.00 19.750          N  
ATOM   3994  H   ASN A 268       7.098  37.583  -7.790  1.00 16.620          H  
ATOM   3995  HA  ASN A 268       4.226  37.319  -8.255  1.00 17.050          H  
ATOM   3996 1HB  ASN A 268       6.535  35.371  -8.012  1.00 23.700          H  
ATOM   3997 2HB  ASN A 268       4.868  34.871  -8.202  1.00 23.700          H  
ATOM   3998 1HD2 ASN A 268       6.869  35.569 -11.461  1.00 23.700          H  
ATOM   3999 2HD2 ASN A 268       7.508  34.991  -9.955  1.00 23.700          H  
ATOM   4000  N   SER A 269       3.403  36.274  -6.121  1.00 13.470          N  
ATOM   4001  CA  SER A 269       2.881  35.934  -4.809  1.00 13.170          C  
ATOM   4002  C   SER A 269       3.463  34.583  -4.344  1.00 13.220          C  
ATOM   4003  O   SER A 269       3.889  33.785  -5.194  1.00 13.390          O  
ATOM   4004  CB  SER A 269       1.363  35.862  -4.913  1.00 18.560          C  
ATOM   4005  OG  SER A 269       0.980  34.771  -5.700  1.00 18.560          O  
ATOM   4006  H   SER A 269       2.785  36.208  -6.923  1.00 16.160          H  
ATOM   4007  HA  SER A 269       3.170  36.731  -4.130  1.00 15.800          H  
ATOM   4008 1HB  SER A 269       0.899  35.793  -3.949  1.00 22.270          H  
ATOM   4009 2HB  SER A 269       0.999  36.780  -5.372  1.00 22.270          H  
ATOM   4010  HG  SER A 269       0.014  34.763  -5.698  1.00 22.270          H  
ATOM   4011  N   PRO A 270       3.420  34.248  -3.027  1.00 13.260          N  
ATOM   4012  CA  PRO A 270       3.890  32.995  -2.433  1.00 13.520          C  
ATOM   4013  C   PRO A 270       3.366  31.730  -3.118  1.00 13.710          C  
ATOM   4014  O   PRO A 270       4.046  30.708  -3.130  1.00 14.030          O  
ATOM   4015  CB  PRO A 270       3.358  33.092  -1.000  1.00 20.280          C  
ATOM   4016  CG  PRO A 270       3.305  34.569  -0.709  1.00 20.280          C  
ATOM   4017  CD  PRO A 270       2.874  35.204  -2.009  1.00 20.280          C  
ATOM   4018  HA  PRO A 270       4.990  33.003  -2.424  1.00 16.220          H  
ATOM   4019 1HB  PRO A 270       2.373  32.604  -0.930  1.00 24.340          H  
ATOM   4020 2HB  PRO A 270       4.029  32.548  -0.317  1.00 24.340          H  
ATOM   4021 1HG  PRO A 270       2.591  34.764   0.107  1.00 24.340          H  
ATOM   4022 2HG  PRO A 270       4.279  34.932  -0.350  1.00 24.340          H  
ATOM   4023 1HD  PRO A 270       1.785  35.243  -2.029  1.00 24.340          H  
ATOM   4024 2HD  PRO A 270       3.333  36.192  -2.070  1.00 24.340          H  
ATOM   4025  N   GLN A 271       2.156  31.799  -3.688  1.00 13.710          N  
ATOM   4026  CA  GLN A 271       1.558  30.659  -4.365  1.00 14.080          C  
ATOM   4027  C   GLN A 271       2.316  30.275  -5.632  1.00 14.350          C  
ATOM   4028  O   GLN A 271       2.368  29.092  -5.999  1.00 14.810          O  
ATOM   4029  CB  GLN A 271       0.111  30.955  -4.764  1.00 19.560          C  
ATOM   4030  CG  GLN A 271      -0.873  31.081  -3.624  1.00 19.560          C  
ATOM   4031  CD  GLN A 271      -2.279  31.394  -4.149  1.00 19.560          C  
ATOM   4032  OE1 GLN A 271      -2.513  31.335  -5.377  1.00 19.560          O  
ATOM   4033  NE2 GLN A 271      -3.194  31.723  -3.247  1.00 19.560          N  
ATOM   4034  H   GLN A 271       1.607  32.645  -3.635  1.00 16.450          H  
ATOM   4035  HA  GLN A 271       1.575  29.809  -3.686  1.00 16.900          H  
ATOM   4036 1HB  GLN A 271       0.085  31.884  -5.335  1.00 23.480          H  
ATOM   4037 2HB  GLN A 271      -0.242  30.163  -5.422  1.00 23.480          H  
ATOM   4038 1HG  GLN A 271      -0.905  30.139  -3.078  1.00 23.480          H  
ATOM   4039 2HG  GLN A 271      -0.557  31.888  -2.965  1.00 23.480          H  
ATOM   4040 1HE2 GLN A 271      -4.129  31.940  -3.529  1.00 23.480          H  
ATOM   4041 2HE2 GLN A 271      -2.954  31.756  -2.275  1.00 23.480          H  
ATOM   4042  N   SER A 272       2.853  31.283  -6.334  1.00 14.230          N  
ATOM   4043  CA  SER A 272       3.568  31.087  -7.585  1.00 14.640          C  
ATOM   4044  C   SER A 272       5.046  30.899  -7.354  1.00 15.110          C  
ATOM   4045  O   SER A 272       5.712  30.171  -8.092  1.00 15.650          O  
ATOM   4046  CB  SER A 272       3.313  32.246  -8.514  1.00 20.330          C  
ATOM   4047  OG  SER A 272       1.991  32.228  -8.974  1.00 20.330          O  
ATOM   4048  H   SER A 272       2.806  32.238  -5.984  1.00 17.080          H  
ATOM   4049  HA  SER A 272       3.180  30.188  -8.067  1.00 17.570          H  
ATOM   4050 1HB  SER A 272       3.479  33.160  -7.964  1.00 24.400          H  
ATOM   4051 2HB  SER A 272       4.008  32.228  -9.348  1.00 24.400          H  
ATOM   4052  HG  SER A 272       1.991  31.523  -9.671  1.00 24.400          H  
ATOM   4053  N   CYS A 273       5.536  31.432  -6.232  1.00 15.050          N  
ATOM   4054  CA  CYS A 273       6.951  31.361  -5.863  1.00 15.630          C  
ATOM   4055  C   CYS A 273       7.432  29.923  -5.633  1.00 15.990          C  
ATOM   4056  O   CYS A 273       8.628  29.678  -5.503  1.00 16.030          O  
ATOM   4057  CB  CYS A 273       7.211  32.177  -4.598  1.00 21.650          C  
ATOM   4058  SG  CYS A 273       6.982  33.958  -4.807  1.00 21.650          S  
ATOM   4059  H   CYS A 273       4.909  32.021  -5.678  1.00 18.060          H  
ATOM   4060  HA  CYS A 273       7.537  31.798  -6.674  1.00 18.760          H  
ATOM   4061 1HB  CYS A 273       6.543  31.837  -3.813  1.00 25.980          H  
ATOM   4062 2HB  CYS A 273       8.229  32.005  -4.257  1.00 25.980          H  
ATOM   4063  HG  CYS A 273       5.649  33.935  -5.037  1.00 25.980          H  
ATOM   4064  N   ARG A 274       6.488  28.981  -5.563  1.00 16.390          N  
ATOM   4065  CA  ARG A 274       6.769  27.563  -5.380  1.00 16.850          C  
ATOM   4066  C   ARG A 274       7.171  26.849  -6.684  1.00 17.050          C  
ATOM   4067  O   ARG A 274       7.701  25.739  -6.634  1.00 17.250          O  
ATOM   4068  CB  ARG A 274       5.543  26.845  -4.837  1.00 23.410          C  
ATOM   4069  CG  ARG A 274       5.090  27.262  -3.448  1.00 23.410          C  
ATOM   4070  CD  ARG A 274       3.835  26.556  -3.054  1.00 23.410          C  
ATOM   4071  NE  ARG A 274       2.706  26.940  -3.914  1.00 23.410          N  
ATOM   4072  CZ  ARG A 274       1.484  26.389  -3.929  1.00 23.410          C  
ATOM   4073  NH1 ARG A 274       1.144  25.398  -3.121  1.00 23.410          N  
ATOM   4074  NH2 ARG A 274       0.637  26.887  -4.797  1.00 23.410          N  
ATOM   4075  H   ARG A 274       5.529  29.287  -5.670  1.00 19.670          H  
ATOM   4076  HA  ARG A 274       7.586  27.465  -4.664  1.00 20.220          H  
ATOM   4077 1HB  ARG A 274       4.711  27.013  -5.522  1.00 28.090          H  
ATOM   4078 2HB  ARG A 274       5.732  25.772  -4.811  1.00 28.090          H  
ATOM   4079 1HG  ARG A 274       5.869  27.035  -2.720  1.00 28.090          H  
ATOM   4080 2HG  ARG A 274       4.891  28.331  -3.442  1.00 28.090          H  
ATOM   4081 1HD  ARG A 274       3.986  25.482  -3.135  1.00 28.090          H  
ATOM   4082 2HD  ARG A 274       3.587  26.817  -2.025  1.00 28.090          H  
ATOM   4083  HE  ARG A 274       2.836  27.708  -4.591  1.00 28.090          H  
ATOM   4084 1HH1 ARG A 274       1.810  25.028  -2.461  1.00 28.090          H  
ATOM   4085 2HH1 ARG A 274       0.213  25.007  -3.163  1.00 28.090          H  
ATOM   4086 1HH2 ARG A 274       0.986  27.653  -5.399  1.00 28.090          H  
ATOM   4087 2HH2 ARG A 274      -0.302  26.530  -4.879  1.00 28.090          H  
ATOM   4088  N   SER A 275       6.905  27.450  -7.852  1.00 17.150          N  
ATOM   4089  CA  SER A 275       7.256  26.794  -9.115  1.00 17.490          C  
ATOM   4090  C   SER A 275       8.484  27.477  -9.668  1.00 17.050          C  
ATOM   4091  O   SER A 275       8.457  28.633 -10.097  1.00 16.810          O  
ATOM   4092  CB  SER A 275       6.122  26.818 -10.098  1.00 24.350          C  
ATOM   4093  OG  SER A 275       6.530  26.234 -11.308  1.00 24.350          O  
ATOM   4094  H   SER A 275       6.471  28.379  -7.878  1.00 20.580          H  
ATOM   4095  HA  SER A 275       7.504  25.751  -8.922  1.00 20.990          H  
ATOM   4096 1HB  SER A 275       5.282  26.269  -9.684  1.00 29.220          H  
ATOM   4097 2HB  SER A 275       5.799  27.833 -10.258  1.00 29.220          H  
ATOM   4098  HG  SER A 275       5.740  25.767 -11.665  1.00 29.220          H  
ATOM   4099  N   ILE A 276       9.592  26.763  -9.612  1.00 17.080          N  
ATOM   4100  CA  ILE A 276      10.877  27.353  -9.898  1.00 16.770          C  
ATOM   4101  C   ILE A 276      11.536  26.685 -11.091  1.00 16.690          C  
ATOM   4102  O   ILE A 276      11.628  25.467 -11.137  1.00 16.900          O  
ATOM   4103  CB  ILE A 276      11.743  27.168  -8.642  1.00 23.600          C  
ATOM   4104  CG1 ILE A 276      11.000  27.770  -7.440  1.00 23.600          C  
ATOM   4105  CG2 ILE A 276      13.071  27.882  -8.808  1.00 23.600          C  
ATOM   4106  CD1 ILE A 276      11.563  27.414  -6.143  1.00 23.600          C  
ATOM   4107  H   ILE A 276       9.535  25.804  -9.300  1.00 20.500          H  
ATOM   4108  HA  ILE A 276      10.748  28.413 -10.114  1.00 20.120          H  
ATOM   4109  HB  ILE A 276      11.914  26.118  -8.462  1.00 28.320          H  
ATOM   4110 1HG1 ILE A 276      10.980  28.857  -7.530  1.00 28.320          H  
ATOM   4111 2HG1 ILE A 276       9.991  27.409  -7.409  1.00 28.320          H  
ATOM   4112 1HG2 ILE A 276      13.692  27.764  -7.933  1.00 28.320          H  
ATOM   4113 2HG2 ILE A 276      13.591  27.482  -9.655  1.00 28.320          H  
ATOM   4114 3HG2 ILE A 276      12.897  28.935  -8.963  1.00 28.320          H  
ATOM   4115 1HD1 ILE A 276      10.938  27.875  -5.383  1.00 28.320          H  
ATOM   4116 2HD1 ILE A 276      11.562  26.332  -6.003  1.00 28.320          H  
ATOM   4117 3HD1 ILE A 276      12.558  27.776  -6.066  1.00 28.320          H  
ATOM   4118  N   MET A 277      11.971  27.481 -12.055  1.00 16.550          N  
ATOM   4119  CA  MET A 277      12.663  26.973 -13.242  1.00 16.630          C  
ATOM   4120  C   MET A 277      14.108  26.650 -12.854  1.00 16.560          C  
ATOM   4121  O   MET A 277      14.581  27.144 -11.842  1.00 16.700          O  
ATOM   4122  CB  MET A 277      12.554  27.973 -14.388  1.00 23.250          C  
ATOM   4123  CG  MET A 277      11.104  28.186 -14.869  1.00 23.250          C  
ATOM   4124  SD  MET A 277      10.925  29.161 -16.420  1.00 23.250          S  
ATOM   4125  CE  MET A 277      11.431  30.808 -15.996  1.00 23.250          C  
ATOM   4126  H   MET A 277      11.835  28.478 -11.940  1.00 19.860          H  
ATOM   4127  HA  MET A 277      12.197  26.040 -13.558  1.00 19.960          H  
ATOM   4128 1HB  MET A 277      12.948  28.929 -14.059  1.00 27.900          H  
ATOM   4129 2HB  MET A 277      13.156  27.650 -15.220  1.00 27.900          H  
ATOM   4130 1HG  MET A 277      10.652  27.209 -15.031  1.00 27.900          H  
ATOM   4131 2HG  MET A 277      10.543  28.686 -14.082  1.00 27.900          H  
ATOM   4132 1HE  MET A 277      11.332  31.448 -16.860  1.00 27.900          H  
ATOM   4133 2HE  MET A 277      10.819  31.194 -15.181  1.00 27.900          H  
ATOM   4134 3HE  MET A 277      12.461  30.785 -15.707  1.00 27.900          H  
ATOM   4135  N   ARG A 278      14.816  25.819 -13.617  1.00 16.510          N  
ATOM   4136  CA  ARG A 278      16.182  25.473 -13.223  1.00 16.580          C  
ATOM   4137  C   ARG A 278      17.262  26.477 -13.632  1.00 16.430          C  
ATOM   4138  O   ARG A 278      18.041  26.926 -12.778  1.00 16.720          O  
ATOM   4139  CB  ARG A 278      16.563  24.114 -13.803  1.00 23.180          C  
ATOM   4140  CG  ARG A 278      17.983  23.586 -13.477  1.00 23.180          C  
ATOM   4141  CD  ARG A 278      18.125  23.226 -12.047  1.00 23.180          C  
ATOM   4142  NE  ARG A 278      19.427  22.690 -11.744  1.00 23.180          N  
ATOM   4143  CZ  ARG A 278      19.792  21.397 -11.845  1.00 23.180          C  
ATOM   4144  NH1 ARG A 278      18.935  20.470 -12.264  1.00 23.180          N  
ATOM   4145  NH2 ARG A 278      21.031  21.092 -11.512  1.00 23.180          N  
ATOM   4146  H   ARG A 278      14.401  25.437 -14.473  1.00 19.810          H  
ATOM   4147  HA  ARG A 278      16.191  25.395 -12.138  1.00 19.900          H  
ATOM   4148 1HB  ARG A 278      15.869  23.369 -13.442  1.00 27.820          H  
ATOM   4149 2HB  ARG A 278      16.463  24.149 -14.892  1.00 27.820          H  
ATOM   4150 1HG  ARG A 278      18.174  22.696 -14.073  1.00 27.820          H  
ATOM   4151 2HG  ARG A 278      18.739  24.340 -13.711  1.00 27.820          H  
ATOM   4152 1HD  ARG A 278      17.978  24.108 -11.423  1.00 27.820          H  
ATOM   4153 2HD  ARG A 278      17.391  22.480 -11.802  1.00 27.820          H  
ATOM   4154  HE  ARG A 278      20.154  23.343 -11.410  1.00 27.820          H  
ATOM   4155 1HH1 ARG A 278      17.993  20.720 -12.518  1.00 27.820          H  
ATOM   4156 2HH1 ARG A 278      19.197  19.477 -12.351  1.00 27.820          H  
ATOM   4157 1HH2 ARG A 278      21.649  21.868 -11.205  1.00 27.820          H  
ATOM   4158 2HH2 ARG A 278      21.368  20.144 -11.568  1.00 27.820          H  
ATOM   4159  N   SER A 279      17.351  26.837 -14.923  1.00 16.130          N  
ATOM   4160  CA  SER A 279      18.468  27.726 -15.291  1.00 16.120          C  
ATOM   4161  C   SER A 279      18.372  29.115 -14.653  1.00 15.650          C  
ATOM   4162  O   SER A 279      19.374  29.653 -14.182  1.00 15.570          O  
ATOM   4163  CB  SER A 279      18.612  27.872 -16.811  1.00 22.570          C  
ATOM   4164  OG  SER A 279      19.033  26.666 -17.427  1.00 22.570          O  
ATOM   4165  H   SER A 279      16.690  26.470 -15.634  1.00 19.360          H  
ATOM   4166  HA  SER A 279      19.388  27.266 -14.930  1.00 19.340          H  
ATOM   4167 1HB  SER A 279      17.659  28.179 -17.234  1.00 27.090          H  
ATOM   4168 2HB  SER A 279      19.329  28.661 -17.028  1.00 27.090          H  
ATOM   4169  HG  SER A 279      19.245  26.877 -18.386  1.00 27.090          H  
ATOM   4170  N   LYS A 280      17.175  29.687 -14.644  1.00 15.490          N  
ATOM   4171  CA  LYS A 280      16.912  31.010 -14.080  1.00 15.190          C  
ATOM   4172  C   LYS A 280      15.419  31.216 -14.062  1.00 15.160          C  
ATOM   4173  O   LYS A 280      14.718  30.579 -14.841  1.00 15.310          O  
ATOM   4174  CB  LYS A 280      17.592  32.124 -14.897  1.00 21.390          C  
ATOM   4175  CG  LYS A 280      17.041  32.288 -16.328  1.00 21.390          C  
ATOM   4176  CD  LYS A 280      17.912  33.242 -17.220  1.00 21.390          C  
ATOM   4177  CE  LYS A 280      17.716  34.712 -16.911  1.00 21.390          C  
ATOM   4178  NZ  LYS A 280      18.458  35.586 -17.875  1.00 21.390          N  
ATOM   4179  H   LYS A 280      16.406  29.162 -15.034  1.00 18.590          H  
ATOM   4180  HA  LYS A 280      17.263  31.043 -13.050  1.00 18.230          H  
ATOM   4181 1HB  LYS A 280      17.462  33.071 -14.373  1.00 25.660          H  
ATOM   4182 2HB  LYS A 280      18.661  31.938 -14.963  1.00 25.660          H  
ATOM   4183 1HG  LYS A 280      16.993  31.308 -16.790  1.00 25.660          H  
ATOM   4184 2HG  LYS A 280      16.028  32.685 -16.287  1.00 25.660          H  
ATOM   4185 1HD  LYS A 280      18.966  32.982 -17.105  1.00 25.660          H  
ATOM   4186 2HD  LYS A 280      17.644  33.088 -18.262  1.00 25.660          H  
ATOM   4187 1HE  LYS A 280      16.662  34.937 -16.984  1.00 25.660          H  
ATOM   4188 2HE  LYS A 280      18.060  34.925 -15.899  1.00 25.660          H  
ATOM   4189 1HZ  LYS A 280      18.299  36.557 -17.654  1.00 25.660          H  
ATOM   4190 2HZ  LYS A 280      19.445  35.385 -17.815  1.00 25.660          H  
ATOM   4191 3HZ  LYS A 280      18.135  35.400 -18.814  1.00 25.660          H  
ATOM   4192  N   CYS A 281      14.934  32.145 -13.246  1.00 15.150          N  
ATOM   4193  CA  CYS A 281      13.516  32.490 -13.257  1.00 15.280          C  
ATOM   4194  C   CYS A 281      13.254  33.860 -13.892  1.00 15.290          C  
ATOM   4195  O   CYS A 281      12.108  34.334 -13.946  1.00 15.300          O  
ATOM   4196  CB  CYS A 281      12.960  32.467 -11.852  1.00 21.340          C  
ATOM   4197  SG  CYS A 281      13.013  30.868 -11.081  1.00 21.340          S  
ATOM   4198  H   CYS A 281      15.557  32.641 -12.589  1.00 18.180          H  
ATOM   4199  HA  CYS A 281      12.988  31.734 -13.817  1.00 18.340          H  
ATOM   4200 1HB  CYS A 281      13.507  33.171 -11.217  1.00 25.610          H  
ATOM   4201 2HB  CYS A 281      11.922  32.781 -11.877  1.00 25.610          H  
ATOM   4202  HG  CYS A 281      12.322  31.275  -9.997  1.00 25.610          H  
ATOM   4203  N   GLY A 282      14.308  34.440 -14.456  1.00 15.480          N  
ATOM   4204  CA  GLY A 282      14.284  35.764 -15.062  1.00 15.700          C  
ATOM   4205  C   GLY A 282      13.083  35.900 -16.004  1.00 15.770          C  
ATOM   4206  O   GLY A 282      12.796  34.982 -16.785  1.00 15.580          O  
ATOM   4207  H   GLY A 282      15.189  33.954 -14.352  1.00 18.580          H  
ATOM   4208 1HA  GLY A 282      14.291  36.499 -14.273  1.00 18.840          H  
ATOM   4209 2HA  GLY A 282      15.202  35.921 -15.615  1.00 18.840          H  
ATOM   4210  N   THR A 283      12.390  37.057 -15.970  1.00 16.200          N  
ATOM   4211  CA  THR A 283      12.752  38.272 -15.222  1.00 16.410          C  
ATOM   4212  C   THR A 283      12.469  38.283 -13.713  1.00 16.430          C  
ATOM   4213  O   THR A 283      12.815  39.255 -13.035  1.00 16.670          O  
ATOM   4214  CB  THR A 283      12.068  39.495 -15.849  1.00 22.890          C  
ATOM   4215  OG1 THR A 283      10.650  39.286 -15.863  1.00 22.890          O  
ATOM   4216  CG2 THR A 283      12.582  39.704 -17.260  1.00 22.890          C  
ATOM   4217  H   THR A 283      11.566  37.135 -16.551  1.00 19.440          H  
ATOM   4218  HA  THR A 283      13.823  38.424 -15.350  1.00 19.690          H  
ATOM   4219  HB  THR A 283      12.289  40.380 -15.250  1.00 27.470          H  
ATOM   4220  HG1 THR A 283      10.205  40.120 -16.058  1.00 27.470          H  
ATOM   4221 1HG2 THR A 283      12.098  40.576 -17.699  1.00 27.470          H  
ATOM   4222 2HG2 THR A 283      13.661  39.866 -17.231  1.00 27.470          H  
ATOM   4223 3HG2 THR A 283      12.366  38.829 -17.868  1.00 27.470          H  
ATOM   4224  N   GLU A 284      11.919  37.198 -13.153  1.00 16.330          N  
ATOM   4225  CA  GLU A 284      11.642  37.138 -11.716  1.00 16.520          C  
ATOM   4226  C   GLU A 284      12.903  37.457 -10.904  1.00 16.710          C  
ATOM   4227  O   GLU A 284      12.835  38.107  -9.860  1.00 16.710          O  
ATOM   4228  CB  GLU A 284      11.157  35.744 -11.337  1.00 23.050          C  
ATOM   4229  CG  GLU A 284      10.686  35.565  -9.925  1.00 23.050          C  
ATOM   4230  CD  GLU A 284      10.237  34.152  -9.635  1.00 23.050          C  
ATOM   4231  OE1 GLU A 284      11.068  33.276  -9.581  1.00 23.050          O  
ATOM   4232  OE2 GLU A 284       9.054  33.941  -9.506  1.00 23.050          O  
ATOM   4233  H   GLU A 284      11.668  36.381 -13.722  1.00 19.600          H  
ATOM   4234  HA  GLU A 284      10.874  37.873 -11.475  1.00 19.820          H  
ATOM   4235 1HB  GLU A 284      10.366  35.429 -12.017  1.00 27.660          H  
ATOM   4236 2HB  GLU A 284      11.980  35.072 -11.465  1.00 27.660          H  
ATOM   4237 1HG  GLU A 284      11.495  35.829  -9.250  1.00 27.660          H  
ATOM   4238 2HG  GLU A 284       9.857  36.234  -9.743  1.00 27.660          H  
ATOM   4239  N   ASP A 285      14.053  36.976 -11.382  1.00 17.030          N  
ATOM   4240  CA  ASP A 285      15.343  37.170 -10.757  1.00 17.380          C  
ATOM   4241  C   ASP A 285      16.309  37.955 -11.656  1.00 17.390          C  
ATOM   4242  O   ASP A 285      17.522  37.730 -11.625  1.00 17.670          O  
ATOM   4243  CB  ASP A 285      15.911  35.814 -10.347  1.00 24.190          C  
ATOM   4244  CG  ASP A 285      16.089  34.887 -11.504  1.00 24.190          C  
ATOM   4245  OD1 ASP A 285      15.953  35.332 -12.616  1.00 24.190          O  
ATOM   4246  OD2 ASP A 285      16.306  33.693 -11.299  1.00 24.190          O  
ATOM   4247  H   ASP A 285      14.044  36.424 -12.234  1.00 20.440          H  
ATOM   4248  HA  ASP A 285      15.196  37.755  -9.849  1.00 20.860          H  
ATOM   4249 1HB  ASP A 285      16.877  35.966  -9.867  1.00 29.030          H  
ATOM   4250 2HB  ASP A 285      15.234  35.353  -9.626  1.00 29.030          H  
ATOM   4251  N   CYS A 286      15.774  38.898 -12.445  1.00 17.240          N  
ATOM   4252  CA  CYS A 286      16.597  39.722 -13.327  1.00 17.410          C  
ATOM   4253  C   CYS A 286      17.778  40.292 -12.570  1.00 17.560          C  
ATOM   4254  O   CYS A 286      17.620  40.732 -11.442  1.00 17.280          O  
ATOM   4255  CB  CYS A 286      15.811  40.888 -13.908  1.00 24.310          C  
ATOM   4256  SG  CYS A 286      16.797  41.931 -15.013  1.00 24.310          S  
ATOM   4257  H   CYS A 286      14.759  39.047 -12.438  1.00 20.690          H  
ATOM   4258  HA  CYS A 286      16.967  39.099 -14.141  1.00 20.890          H  
ATOM   4259 1HB  CYS A 286      14.950  40.518 -14.458  1.00 29.170          H  
ATOM   4260 2HB  CYS A 286      15.437  41.513 -13.096  1.00 29.170          H  
ATOM   4261  HG  CYS A 286      17.692  42.326 -14.076  1.00 29.170          H  
ATOM   4262  N   GLN A 287      18.951  40.302 -13.211  1.00 18.130          N  
ATOM   4263  CA  GLN A 287      20.203  40.769 -12.607  1.00 18.480          C  
ATOM   4264  C   GLN A 287      20.073  42.077 -11.839  1.00 18.340          C  
ATOM   4265  O   GLN A 287      19.525  43.059 -12.350  1.00 18.670          O  
ATOM   4266  CB  GLN A 287      21.274  40.952 -13.698  1.00 25.730          C  
ATOM   4267  CG  GLN A 287      22.660  41.351 -13.157  1.00 25.730          C  
ATOM   4268  CD  GLN A 287      23.774  41.364 -14.196  1.00 25.730          C  
ATOM   4269  OE1 GLN A 287      23.639  40.838 -15.311  1.00 25.730          O  
ATOM   4270  NE2 GLN A 287      24.896  41.970 -13.837  1.00 25.730          N  
ATOM   4271  H   GLN A 287      18.978  39.934 -14.150  1.00 21.760          H  
ATOM   4272  HA  GLN A 287      20.542  40.008 -11.903  1.00 22.180          H  
ATOM   4273 1HB  GLN A 287      21.350  40.055 -14.292  1.00 30.880          H  
ATOM   4274 2HB  GLN A 287      20.956  41.750 -14.367  1.00 30.880          H  
ATOM   4275 1HG  GLN A 287      22.601  42.348 -12.722  1.00 30.880          H  
ATOM   4276 2HG  GLN A 287      22.941  40.647 -12.403  1.00 30.880          H  
ATOM   4277 1HE2 GLN A 287      25.669  42.022 -14.469  1.00 30.880          H  
ATOM   4278 2HE2 GLN A 287      24.974  42.383 -12.927  1.00 30.880          H  
ATOM   4279  N   THR A 288      20.609  42.071 -10.608  1.00 17.990          N  
ATOM   4280  CA  THR A 288      20.589  43.236  -9.716  1.00 17.980          C  
ATOM   4281  C   THR A 288      21.995  43.392  -9.146  1.00 18.420          C  
ATOM   4282  O   THR A 288      22.814  42.513  -9.357  1.00 18.640          O  
ATOM   4283  CB  THR A 288      19.622  43.045  -8.507  1.00 25.180          C  
ATOM   4284  OG1 THR A 288      20.171  42.074  -7.607  1.00 25.180          O  
ATOM   4285  CG2 THR A 288      18.299  42.556  -8.964  1.00 25.180          C  
ATOM   4286  H   THR A 288      21.072  41.206 -10.298  1.00 21.590          H  
ATOM   4287  HA  THR A 288      20.308  44.114 -10.291  1.00 21.580          H  
ATOM   4288  HB  THR A 288      19.465  43.967  -7.994  1.00 30.210          H  
ATOM   4289  HG1 THR A 288      20.985  42.447  -7.181  1.00 30.210          H  
ATOM   4290 1HG2 THR A 288      17.646  42.426  -8.107  1.00 30.210          H  
ATOM   4291 2HG2 THR A 288      17.859  43.272  -9.658  1.00 30.210          H  
ATOM   4292 3HG2 THR A 288      18.434  41.613  -9.448  1.00 30.210          H  
ATOM   4293  N   PRO A 289      22.338  44.491  -8.459  1.00 18.700          N  
ATOM   4294  CA  PRO A 289      23.558  44.636  -7.691  1.00 19.220          C  
ATOM   4295  C   PRO A 289      23.479  43.574  -6.609  1.00 19.180          C  
ATOM   4296  O   PRO A 289      22.407  43.005  -6.394  1.00 19.400          O  
ATOM   4297  CB  PRO A 289      23.476  46.064  -7.143  1.00 28.830          C  
ATOM   4298  CG  PRO A 289      22.520  46.783  -8.081  1.00 28.830          C  
ATOM   4299  CD  PRO A 289      21.515  45.728  -8.498  1.00 28.830          C  
ATOM   4300  HA  PRO A 289      24.435  44.486  -8.339  1.00 23.060          H  
ATOM   4301 1HB  PRO A 289      23.133  46.041  -6.103  1.00 34.600          H  
ATOM   4302 2HB  PRO A 289      24.479  46.516  -7.131  1.00 34.600          H  
ATOM   4303 1HG  PRO A 289      22.049  47.629  -7.555  1.00 34.600          H  
ATOM   4304 2HG  PRO A 289      23.072  47.210  -8.934  1.00 34.600          H  
ATOM   4305 1HD  PRO A 289      20.724  45.706  -7.747  1.00 34.600          H  
ATOM   4306 2HD  PRO A 289      21.147  45.958  -9.504  1.00 34.600          H  
ATOM   4307  N   ASN A 290      24.580  43.196  -5.989  1.00 19.010          N  
ATOM   4308  CA  ASN A 290      24.407  42.200  -4.942  1.00 19.050          C  
ATOM   4309  C   ASN A 290      23.749  42.909  -3.743  1.00 19.170          C  
ATOM   4310  O   ASN A 290      24.373  43.745  -3.086  1.00 19.310          O  
ATOM   4311  CB  ASN A 290      25.740  41.557  -4.595  1.00 26.650          C  
ATOM   4312  CG  ASN A 290      25.612  40.410  -3.633  1.00 26.650          C  
ATOM   4313  OD1 ASN A 290      24.509  40.106  -3.173  1.00 26.650          O  
ATOM   4314  ND2 ASN A 290      26.713  39.759  -3.336  1.00 26.650          N  
ATOM   4315  H   ASN A 290      25.485  43.604  -6.189  1.00 22.810          H  
ATOM   4316  HA  ASN A 290      23.724  41.423  -5.291  1.00 22.860          H  
ATOM   4317 1HB  ASN A 290      26.211  41.191  -5.515  1.00 31.980          H  
ATOM   4318 2HB  ASN A 290      26.404  42.306  -4.166  1.00 31.980          H  
ATOM   4319 1HD2 ASN A 290      26.687  38.980  -2.708  1.00 31.980          H  
ATOM   4320 2HD2 ASN A 290      27.588  40.036  -3.744  1.00 31.980          H  
ATOM   4321  N   LEU A 291      22.463  42.618  -3.520  1.00 19.220          N  
ATOM   4322  CA  LEU A 291      21.633  43.273  -2.506  1.00 19.470          C  
ATOM   4323  C   LEU A 291      21.271  42.360  -1.346  1.00 19.320          C  
ATOM   4324  O   LEU A 291      21.231  41.138  -1.490  1.00 19.740          O  
ATOM   4325  CB  LEU A 291      20.322  43.788  -3.133  1.00 27.160          C  
ATOM   4326  CG  LEU A 291      20.434  44.766  -4.341  1.00 27.160          C  
ATOM   4327  CD1 LEU A 291      19.052  45.063  -4.862  1.00 27.160          C  
ATOM   4328  CD2 LEU A 291      21.145  46.041  -3.932  1.00 27.160          C  
ATOM   4329  H   LEU A 291      22.045  41.908  -4.108  1.00 23.060          H  
ATOM   4330  HA  LEU A 291      22.190  44.110  -2.090  1.00 23.360          H  
ATOM   4331 1HB  LEU A 291      19.743  42.928  -3.462  1.00 32.590          H  
ATOM   4332 2HB  LEU A 291      19.757  44.303  -2.356  1.00 32.590          H  
ATOM   4333  HG  LEU A 291      20.976  44.303  -5.126  1.00 32.590          H  
ATOM   4334 1HD1 LEU A 291      19.123  45.730  -5.719  1.00 32.590          H  
ATOM   4335 2HD1 LEU A 291      18.572  44.133  -5.171  1.00 32.590          H  
ATOM   4336 3HD1 LEU A 291      18.459  45.538  -4.081  1.00 32.590          H  
ATOM   4337 1HD2 LEU A 291      21.208  46.708  -4.790  1.00 32.590          H  
ATOM   4338 2HD2 LEU A 291      20.590  46.533  -3.132  1.00 32.590          H  
ATOM   4339 3HD2 LEU A 291      22.152  45.814  -3.587  1.00 32.590          H  
ATOM   4340  N   GLU A 292      20.917  42.978  -0.211  1.00 18.830          N  
ATOM   4341  CA  GLU A 292      20.453  42.292   1.000  1.00 18.740          C  
ATOM   4342  C   GLU A 292      19.057  41.666   0.871  1.00 18.260          C  
ATOM   4343  O   GLU A 292      18.616  40.940   1.759  1.00 18.000          O  
ATOM   4344  CB  GLU A 292      20.472  43.260   2.196  1.00 26.270          C  
ATOM   4345  CG  GLU A 292      19.471  44.440   2.136  1.00 26.270          C  
ATOM   4346  CD  GLU A 292      19.994  45.648   1.393  1.00 26.270          C  
ATOM   4347  OE1 GLU A 292      20.901  45.496   0.604  1.00 26.270          O  
ATOM   4348  OE2 GLU A 292      19.480  46.715   1.604  1.00 26.270          O  
ATOM   4349  H   GLU A 292      21.002  43.998  -0.168  1.00 22.600          H  
ATOM   4350  HA  GLU A 292      21.155  41.485   1.213  1.00 22.490          H  
ATOM   4351 1HB  GLU A 292      20.257  42.702   3.112  1.00 31.530          H  
ATOM   4352 2HB  GLU A 292      21.471  43.679   2.303  1.00 31.530          H  
ATOM   4353 1HG  GLU A 292      18.558  44.122   1.674  1.00 31.530          H  
ATOM   4354 2HG  GLU A 292      19.233  44.730   3.160  1.00 31.530          H  
ATOM   4355  N   ALA A 293      18.348  41.995  -0.212  1.00 18.260          N  
ATOM   4356  CA  ALA A 293      17.001  41.500  -0.512  1.00 17.960          C  
ATOM   4357  C   ALA A 293      16.046  41.749   0.647  1.00 17.530          C  
ATOM   4358  O   ALA A 293      15.261  40.885   1.033  1.00 17.300          O  
ATOM   4359  CB  ALA A 293      17.048  40.026  -0.855  1.00 25.260          C  
ATOM   4360  H   ALA A 293      18.806  42.603  -0.873  1.00 21.910          H  
ATOM   4361  HA  ALA A 293      16.629  42.048  -1.378  1.00 21.550          H  
ATOM   4362 1HB  ALA A 293      16.056  39.697  -1.116  1.00 30.320          H  
ATOM   4363 2HB  ALA A 293      17.716  39.871  -1.701  1.00 30.320          H  
ATOM   4364 3HB  ALA A 293      17.410  39.470  -0.006  1.00 30.320          H  
ATOM   4365  N   ASN A 294      16.139  42.952   1.191  1.00 17.560          N  
ATOM   4366  CA  ASN A 294      15.352  43.462   2.298  1.00 17.210          C  
ATOM   4367  C   ASN A 294      15.466  42.673   3.601  1.00 16.350          C  
ATOM   4368  O   ASN A 294      14.526  42.681   4.400  1.00 16.270          O  
ATOM   4369  CB  ASN A 294      13.894  43.564   1.893  1.00 24.230          C  
ATOM   4370  CG  ASN A 294      13.690  44.491   0.746  1.00 24.230          C  
ATOM   4371  OD1 ASN A 294      14.404  45.490   0.580  1.00 24.230          O  
ATOM   4372  ND2 ASN A 294      12.712  44.189  -0.059  1.00 24.230          N  
ATOM   4373  H   ASN A 294      16.823  43.578   0.790  1.00 21.070          H  
ATOM   4374  HA  ASN A 294      15.713  44.468   2.517  1.00 20.650          H  
ATOM   4375 1HB  ASN A 294      13.508  42.582   1.621  1.00 29.080          H  
ATOM   4376 2HB  ASN A 294      13.303  43.921   2.736  1.00 29.080          H  
ATOM   4377 1HD2 ASN A 294      12.511  44.769  -0.847  1.00 29.080          H  
ATOM   4378 2HD2 ASN A 294      12.149  43.378   0.126  1.00 29.080          H  
ATOM   4379  N   VAL A 295      16.622  42.066   3.878  1.00 15.850          N  
ATOM   4380  CA  VAL A 295      16.781  41.377   5.141  1.00 15.140          C  
ATOM   4381  C   VAL A 295      17.831  42.074   6.024  1.00 14.560          C  
ATOM   4382  O   VAL A 295      18.986  42.187   5.618  1.00 14.610          O  
ATOM   4383  CB  VAL A 295      17.210  39.927   4.896  1.00 21.480          C  
ATOM   4384  CG1 VAL A 295      17.408  39.222   6.184  1.00 21.480          C  
ATOM   4385  CG2 VAL A 295      16.156  39.231   4.122  1.00 21.480          C  
ATOM   4386  H   VAL A 295      17.388  42.020   3.197  1.00 19.020          H  
ATOM   4387  HA  VAL A 295      15.812  41.323   5.614  1.00 18.170          H  
ATOM   4388  HB  VAL A 295      18.153  39.915   4.343  1.00 25.780          H  
ATOM   4389 1HG1 VAL A 295      17.704  38.194   5.987  1.00 25.780          H  
ATOM   4390 2HG1 VAL A 295      18.180  39.706   6.775  1.00 25.780          H  
ATOM   4391 3HG1 VAL A 295      16.469  39.236   6.725  1.00 25.780          H  
ATOM   4392 1HG2 VAL A 295      16.464  38.215   3.964  1.00 25.780          H  
ATOM   4393 2HG2 VAL A 295      15.224  39.246   4.683  1.00 25.780          H  
ATOM   4394 3HG2 VAL A 295      16.014  39.735   3.168  1.00 25.780          H  
ATOM   4395  N   PRO A 296      17.465  42.539   7.235  1.00 14.170          N  
ATOM   4396  CA  PRO A 296      18.340  43.150   8.225  1.00 13.750          C  
ATOM   4397  C   PRO A 296      19.441  42.182   8.632  1.00 13.220          C  
ATOM   4398  O   PRO A 296      19.212  40.977   8.736  1.00 13.100          O  
ATOM   4399  CB  PRO A 296      17.388  43.440   9.391  1.00 20.620          C  
ATOM   4400  CG  PRO A 296      16.029  43.555   8.765  1.00 20.620          C  
ATOM   4401  CD  PRO A 296      16.038  42.584   7.604  1.00 20.620          C  
ATOM   4402  HA  PRO A 296      18.765  44.077   7.811  1.00 16.500          H  
ATOM   4403 1HB  PRO A 296      17.435  42.640  10.111  1.00 24.750          H  
ATOM   4404 2HB  PRO A 296      17.702  44.356   9.914  1.00 24.750          H  
ATOM   4405 1HG  PRO A 296      15.253  43.310   9.506  1.00 24.750          H  
ATOM   4406 2HG  PRO A 296      15.843  44.591   8.446  1.00 24.750          H  
ATOM   4407 1HD  PRO A 296      15.676  41.596   7.889  1.00 24.750          H  
ATOM   4408 2HD  PRO A 296      15.432  43.044   6.805  1.00 24.750          H  
ATOM   4409  N   ALA A 297      20.605  42.699   8.994  1.00 13.070          N  
ATOM   4410  CA  ALA A 297      21.695  41.804   9.362  1.00 12.740          C  
ATOM   4411  C   ALA A 297      21.796  41.693  10.860  1.00 12.330          C  
ATOM   4412  O   ALA A 297      22.711  42.209  11.503  1.00 12.350          O  
ATOM   4413  CB  ALA A 297      23.011  42.305   8.793  1.00 17.970          C  
ATOM   4414  H   ALA A 297      20.757  43.696   8.950  1.00 15.680          H  
ATOM   4415  HA  ALA A 297      21.484  40.814   8.959  1.00 15.290          H  
ATOM   4416 1HB  ALA A 297      23.809  41.616   9.066  1.00 21.560          H  
ATOM   4417 2HB  ALA A 297      22.936  42.364   7.707  1.00 21.560          H  
ATOM   4418 3HB  ALA A 297      23.230  43.293   9.196  1.00 21.560          H  
ATOM   4419  N   VAL A 298      20.793  41.014  11.391  1.00 12.130          N  
ATOM   4420  CA  VAL A 298      20.647  40.794  12.817  1.00 11.930          C  
ATOM   4421  C   VAL A 298      20.404  39.294  13.030  1.00 11.620          C  
ATOM   4422  O   VAL A 298      19.833  38.653  12.135  1.00 11.400          O  
ATOM   4423  CB  VAL A 298      19.449  41.620  13.325  1.00 16.780          C  
ATOM   4424  CG1 VAL A 298      19.691  43.096  13.058  1.00 16.780          C  
ATOM   4425  CG2 VAL A 298      18.200  41.143  12.644  1.00 16.780          C  
ATOM   4426  H   VAL A 298      20.123  40.650  10.706  1.00 14.560          H  
ATOM   4427  HA  VAL A 298      21.556  41.126  13.303  1.00 14.320          H  
ATOM   4428  HB  VAL A 298      19.346  41.507  14.394  1.00 20.140          H  
ATOM   4429 1HG1 VAL A 298      18.850  43.678  13.432  1.00 20.140          H  
ATOM   4430 2HG1 VAL A 298      20.604  43.406  13.565  1.00 20.140          H  
ATOM   4431 3HG1 VAL A 298      19.793  43.270  11.992  1.00 20.140          H  
ATOM   4432 1HG2 VAL A 298      17.346  41.723  12.989  1.00 20.140          H  
ATOM   4433 2HG2 VAL A 298      18.321  41.264  11.582  1.00 20.140          H  
ATOM   4434 3HG2 VAL A 298      18.031  40.113  12.862  1.00 20.140          H  
ATOM   4435  N   PRO A 299      20.704  38.730  14.225  1.00 11.770          N  
ATOM   4436  CA  PRO A 299      20.504  37.325  14.562  1.00 11.760          C  
ATOM   4437  C   PRO A 299      19.132  36.799  14.176  1.00 11.400          C  
ATOM   4438  O   PRO A 299      19.040  35.737  13.564  1.00 11.300          O  
ATOM   4439  CB  PRO A 299      20.691  37.341  16.082  1.00 17.640          C  
ATOM   4440  CG  PRO A 299      21.693  38.453  16.317  1.00 17.640          C  
ATOM   4441  CD  PRO A 299      21.307  39.533  15.325  1.00 17.640          C  
ATOM   4442  HA  PRO A 299      21.294  36.726  14.089  1.00 14.110          H  
ATOM   4443 1HB  PRO A 299      19.726  37.504  16.587  1.00 21.170          H  
ATOM   4444 2HB  PRO A 299      21.058  36.355  16.419  1.00 21.170          H  
ATOM   4445 1HG  PRO A 299      21.636  38.800  17.363  1.00 21.170          H  
ATOM   4446 2HG  PRO A 299      22.717  38.080  16.165  1.00 21.170          H  
ATOM   4447 1HD  PRO A 299      20.580  40.218  15.775  1.00 21.170          H  
ATOM   4448 2HD  PRO A 299      22.228  40.039  15.012  1.00 21.170          H  
ATOM   4449  N   THR A 300      18.080  37.598  14.377  1.00 11.420          N  
ATOM   4450  CA  THR A 300      16.740  37.179  13.996  1.00 11.340          C  
ATOM   4451  C   THR A 300      16.713  36.527  12.631  1.00 11.260          C  
ATOM   4452  O   THR A 300      16.183  35.426  12.469  1.00 11.320          O  
ATOM   4453  CB  THR A 300      15.745  38.367  13.976  1.00 15.910          C  
ATOM   4454  OG1 THR A 300      15.663  38.951  15.288  1.00 15.910          O  
ATOM   4455  CG2 THR A 300      14.351  37.882  13.529  1.00 15.910          C  
ATOM   4456  H   THR A 300      18.175  38.466  14.884  1.00 13.700          H  
ATOM   4457  HA  THR A 300      16.390  36.449  14.725  1.00 13.610          H  
ATOM   4458  HB  THR A 300      16.079  39.114  13.280  1.00 19.090          H  
ATOM   4459  HG1 THR A 300      15.154  39.768  15.246  1.00 19.090          H  
ATOM   4460 1HG2 THR A 300      13.666  38.726  13.518  1.00 19.090          H  
ATOM   4461 2HG2 THR A 300      14.393  37.455  12.525  1.00 19.090          H  
ATOM   4462 3HG2 THR A 300      13.987  37.126  14.222  1.00 19.090          H  
ATOM   4463  N   HIS A 301      17.226  37.247  11.643  1.00 11.330          N  
ATOM   4464  CA  HIS A 301      17.136  36.824  10.270  1.00 11.500          C  
ATOM   4465  C   HIS A 301      18.197  35.807   9.925  1.00 11.550          C  
ATOM   4466  O   HIS A 301      18.016  34.994   9.020  1.00 11.710          O  
ATOM   4467  CB  HIS A 301      17.166  38.042   9.375  1.00 16.030          C  
ATOM   4468  CG  HIS A 301      15.888  38.863   9.497  1.00 16.030          C  
ATOM   4469  ND1 HIS A 301      14.707  38.505   8.881  1.00 16.030          N  
ATOM   4470  CD2 HIS A 301      15.612  39.980  10.191  1.00 16.030          C  
ATOM   4471  CE1 HIS A 301      13.771  39.375   9.188  1.00 16.030          C  
ATOM   4472  NE2 HIS A 301      14.291  40.277   9.983  1.00 16.030          N  
ATOM   4473  H   HIS A 301      17.747  38.093  11.869  1.00 13.600          H  
ATOM   4474  HA  HIS A 301      16.173  36.347  10.114  1.00 13.800          H  
ATOM   4475 1HB  HIS A 301      18.023  38.675   9.628  1.00 19.240          H  
ATOM   4476 2HB  HIS A 301      17.284  37.705   8.369  1.00 19.240          H  
ATOM   4477  HD2 HIS A 301      16.290  40.537  10.800  1.00 19.240          H  
ATOM   4478  HE1 HIS A 301      12.745  39.350   8.851  1.00 19.240          H  
ATOM   4479  HE2 HIS A 301      13.799  41.066  10.382  1.00 19.240          H  
ATOM   4480  N   SER A 302      19.315  35.830  10.649  1.00 11.640          N  
ATOM   4481  CA  SER A 302      20.344  34.822  10.418  1.00 11.920          C  
ATOM   4482  C   SER A 302      19.770  33.441  10.772  1.00 12.170          C  
ATOM   4483  O   SER A 302      20.019  32.452  10.078  1.00 12.460          O  
ATOM   4484  CB  SER A 302      21.584  35.094  11.253  1.00 16.580          C  
ATOM   4485  OG  SER A 302      22.222  36.284  10.860  1.00 16.580          O  
ATOM   4486  H   SER A 302      19.463  36.577  11.338  1.00 13.970          H  
ATOM   4487  HA  SER A 302      20.616  34.831   9.364  1.00 14.300          H  
ATOM   4488 1HB  SER A 302      21.303  35.153  12.301  1.00 19.890          H  
ATOM   4489 2HB  SER A 302      22.273  34.259  11.151  1.00 19.890          H  
ATOM   4490  HG  SER A 302      22.990  36.374  11.428  1.00 19.890          H  
ATOM   4491  N   ASP A 303      18.978  33.397  11.855  1.00 12.240          N  
ATOM   4492  CA  ASP A 303      18.332  32.176  12.342  1.00 12.690          C  
ATOM   4493  C   ASP A 303      17.101  31.733  11.528  1.00 12.750          C  
ATOM   4494  O   ASP A 303      16.874  30.532  11.355  1.00 12.910          O  
ATOM   4495  CB  ASP A 303      17.901  32.345  13.801  1.00 17.590          C  
ATOM   4496  CG  ASP A 303      19.054  32.409  14.824  1.00 17.590          C  
ATOM   4497  OD1 ASP A 303      20.170  32.049  14.514  1.00 17.590          O  
ATOM   4498  OD2 ASP A 303      18.783  32.799  15.933  1.00 17.590          O  
ATOM   4499  H   ASP A 303      18.884  34.261  12.396  1.00 14.690          H  
ATOM   4500  HA  ASP A 303      19.067  31.375  12.295  1.00 15.230          H  
ATOM   4501 1HB  ASP A 303      17.326  33.275  13.884  1.00 21.100          H  
ATOM   4502 2HB  ASP A 303      17.236  31.530  14.075  1.00 21.100          H  
ATOM   4503  N   LEU A 304      16.297  32.678  11.028  1.00 12.810          N  
ATOM   4504  CA  LEU A 304      15.093  32.307  10.275  1.00 13.070          C  
ATOM   4505  C   LEU A 304      15.385  31.500   9.013  1.00 13.380          C  
ATOM   4506  O   LEU A 304      16.323  31.775   8.265  1.00 13.700          O  
ATOM   4507  CB  LEU A 304      14.269  33.534   9.847  1.00 18.190          C  
ATOM   4508  CG  LEU A 304      13.530  34.376  10.928  1.00 18.190          C  
ATOM   4509  CD1 LEU A 304      12.883  35.560  10.229  1.00 18.190          C  
ATOM   4510  CD2 LEU A 304      12.512  33.549  11.691  1.00 18.190          C  
ATOM   4511  H   LEU A 304      16.488  33.656  11.250  1.00 15.370          H  
ATOM   4512  HA  LEU A 304      14.483  31.678  10.915  1.00 15.680          H  
ATOM   4513 1HB  LEU A 304      14.968  34.214   9.371  1.00 21.830          H  
ATOM   4514 2HB  LEU A 304      13.557  33.231   9.098  1.00 21.830          H  
ATOM   4515  HG  LEU A 304      14.219  34.751  11.615  1.00 21.830          H  
ATOM   4516 1HD1 LEU A 304      12.386  36.191  10.961  1.00 21.830          H  
ATOM   4517 2HD1 LEU A 304      13.647  36.136   9.726  1.00 21.830          H  
ATOM   4518 3HD1 LEU A 304      12.156  35.207   9.497  1.00 21.830          H  
ATOM   4519 1HD2 LEU A 304      12.024  34.185  12.430  1.00 21.830          H  
ATOM   4520 2HD2 LEU A 304      11.777  33.156  11.030  1.00 21.830          H  
ATOM   4521 3HD2 LEU A 304      13.003  32.730  12.205  1.00 21.830          H  
ATOM   4522  N   SER A 305      14.513  30.518   8.773  1.00 13.470          N  
ATOM   4523  CA  SER A 305      14.559  29.618   7.625  1.00 13.940          C  
ATOM   4524  C   SER A 305      14.174  30.302   6.327  1.00 14.290          C  
ATOM   4525  O   SER A 305      13.585  31.385   6.328  1.00 14.550          O  
ATOM   4526  CB  SER A 305      13.595  28.468   7.844  1.00 19.330          C  
ATOM   4527  OG  SER A 305      12.250  28.918   7.794  1.00 19.330          O  
ATOM   4528  H   SER A 305      13.778  30.367   9.449  1.00 16.160          H  
ATOM   4529  HA  SER A 305      15.578  29.234   7.533  1.00 16.730          H  
ATOM   4530 1HB  SER A 305      13.754  27.705   7.084  1.00 23.190          H  
ATOM   4531 2HB  SER A 305      13.792  28.012   8.812  1.00 23.190          H  
ATOM   4532  HG  SER A 305      11.703  28.139   7.980  1.00 23.190          H  
ATOM   4533  N   GLY A 306      14.442  29.626   5.201  1.00 14.510          N  
ATOM   4534  CA  GLY A 306      14.113  30.163   3.882  1.00 15.030          C  
ATOM   4535  C   GLY A 306      12.671  30.665   3.816  1.00 15.480          C  
ATOM   4536  O   GLY A 306      12.432  31.826   3.467  1.00 15.830          O  
ATOM   4537  H   GLY A 306      14.912  28.733   5.266  1.00 17.410          H  
ATOM   4538 1HA  GLY A 306      14.801  30.967   3.654  1.00 18.040          H  
ATOM   4539 2HA  GLY A 306      14.266  29.391   3.125  1.00 18.040          H  
ATOM   4540  N   GLU A 307      11.718  29.791   4.170  1.00 15.650          N  
ATOM   4541  CA  GLU A 307      10.298  30.134   4.148  1.00 16.250          C  
ATOM   4542  C   GLU A 307       9.979  31.325   5.041  1.00 16.430          C  
ATOM   4543  O   GLU A 307       9.244  32.232   4.637  1.00 16.940          O  
ATOM   4544  CB  GLU A 307       9.448  28.947   4.611  1.00 22.510          C  
ATOM   4545  CG  GLU A 307       7.939  29.202   4.580  1.00 22.510          C  
ATOM   4546  CD  GLU A 307       7.143  28.037   5.065  1.00 22.510          C  
ATOM   4547  OE1 GLU A 307       7.738  27.073   5.485  1.00 22.510          O  
ATOM   4548  OE2 GLU A 307       5.939  28.105   5.024  1.00 22.510          O  
ATOM   4549  H   GLU A 307      11.998  28.858   4.435  1.00 18.780          H  
ATOM   4550  HA  GLU A 307      10.026  30.390   3.120  1.00 19.500          H  
ATOM   4551 1HB  GLU A 307       9.655  28.083   3.974  1.00 27.010          H  
ATOM   4552 2HB  GLU A 307       9.724  28.677   5.631  1.00 27.010          H  
ATOM   4553 1HG  GLU A 307       7.703  30.060   5.207  1.00 27.010          H  
ATOM   4554 2HG  GLU A 307       7.643  29.442   3.558  1.00 27.010          H  
ATOM   4555  N   SER A 308      10.513  31.333   6.265  1.00 16.160          N  
ATOM   4556  CA  SER A 308      10.221  32.429   7.174  1.00 16.510          C  
ATOM   4557  C   SER A 308      10.744  33.763   6.648  1.00 16.540          C  
ATOM   4558  O   SER A 308      10.050  34.784   6.735  1.00 17.160          O  
ATOM   4559  CB  SER A 308      10.801  32.132   8.530  1.00 22.970          C  
ATOM   4560  OG  SER A 308      10.157  31.037   9.132  1.00 22.970          O  
ATOM   4561  H   SER A 308      11.092  30.556   6.588  1.00 19.390          H  
ATOM   4562  HA  SER A 308       9.140  32.506   7.275  1.00 19.810          H  
ATOM   4563 1HB  SER A 308      11.857  31.914   8.420  1.00 27.570          H  
ATOM   4564 2HB  SER A 308      10.697  33.010   9.144  1.00 27.570          H  
ATOM   4565  HG  SER A 308      10.662  30.825   9.919  1.00 27.570          H  
ATOM   4566  N   LEU A 309      11.951  33.762   6.073  1.00 16.020          N  
ATOM   4567  CA  LEU A 309      12.510  34.978   5.504  1.00 16.160          C  
ATOM   4568  C   LEU A 309      11.668  35.440   4.330  1.00 16.800          C  
ATOM   4569  O   LEU A 309      11.446  36.643   4.164  1.00 17.330          O  
ATOM   4570  CB  LEU A 309      13.947  34.747   5.059  1.00 22.570          C  
ATOM   4571  CG  LEU A 309      14.999  34.550   6.157  1.00 22.570          C  
ATOM   4572  CD1 LEU A 309      16.295  34.112   5.525  1.00 22.570          C  
ATOM   4573  CD2 LEU A 309      15.212  35.846   6.921  1.00 22.570          C  
ATOM   4574  H   LEU A 309      12.497  32.892   6.059  1.00 19.220          H  
ATOM   4575  HA  LEU A 309      12.475  35.758   6.258  1.00 19.390          H  
ATOM   4576 1HB  LEU A 309      13.934  33.834   4.504  1.00 27.080          H  
ATOM   4577 2HB  LEU A 309      14.261  35.559   4.404  1.00 27.080          H  
ATOM   4578  HG  LEU A 309      14.674  33.766   6.840  1.00 27.080          H  
ATOM   4579 1HD1 LEU A 309      17.040  33.957   6.317  1.00 27.080          H  
ATOM   4580 2HD1 LEU A 309      16.135  33.173   4.994  1.00 27.080          H  
ATOM   4581 3HD1 LEU A 309      16.645  34.872   4.834  1.00 27.080          H  
ATOM   4582 1HD2 LEU A 309      15.963  35.680   7.679  1.00 27.080          H  
ATOM   4583 2HD2 LEU A 309      15.550  36.624   6.244  1.00 27.080          H  
ATOM   4584 3HD2 LEU A 309      14.300  36.166   7.399  1.00 27.080          H  
ATOM   4585  N   LEU A 310      11.178  34.496   3.516  1.00 16.900          N  
ATOM   4586  CA  LEU A 310      10.337  34.891   2.405  1.00 17.630          C  
ATOM   4587  C   LEU A 310       9.118  35.610   2.909  1.00 18.410          C  
ATOM   4588  O   LEU A 310       8.819  36.703   2.459  1.00 19.120          O  
ATOM   4589  CB  LEU A 310       9.841  33.706   1.562  1.00 24.390          C  
ATOM   4590  CG  LEU A 310       8.850  34.096   0.377  1.00 24.390          C  
ATOM   4591  CD1 LEU A 310       9.572  34.992  -0.525  1.00 24.390          C  
ATOM   4592  CD2 LEU A 310       8.383  32.854  -0.393  1.00 24.390          C  
ATOM   4593  H   LEU A 310      11.450  33.516   3.646  1.00 20.280          H  
ATOM   4594  HA  LEU A 310      10.923  35.562   1.786  1.00 21.160          H  
ATOM   4595 1HB  LEU A 310      10.709  33.210   1.127  1.00 29.270          H  
ATOM   4596 2HB  LEU A 310       9.337  32.991   2.210  1.00 29.270          H  
ATOM   4597  HG  LEU A 310       7.974  34.610   0.767  1.00 29.270          H  
ATOM   4598 1HD1 LEU A 310       8.960  35.257  -1.343  1.00 29.270          H  
ATOM   4599 2HD1 LEU A 310       9.887  35.903  -0.036  1.00 29.270          H  
ATOM   4600 3HD1 LEU A 310      10.429  34.444  -0.869  1.00 29.270          H  
ATOM   4601 1HD2 LEU A 310       7.718  33.154  -1.207  1.00 29.270          H  
ATOM   4602 2HD2 LEU A 310       9.237  32.341  -0.809  1.00 29.270          H  
ATOM   4603 3HD2 LEU A 310       7.852  32.185   0.283  1.00 29.270          H  
ATOM   4604  N   ILE A 311       8.464  35.068   3.928  1.00 18.370          N  
ATOM   4605  CA  ILE A 311       7.258  35.702   4.430  1.00 19.180          C  
ATOM   4606  C   ILE A 311       7.575  37.130   4.882  1.00 19.510          C  
ATOM   4607  O   ILE A 311       6.870  38.076   4.521  1.00 20.220          O  
ATOM   4608  CB  ILE A 311       6.662  34.868   5.586  1.00 26.530          C  
ATOM   4609  CG1 ILE A 311       6.126  33.519   5.000  1.00 26.530          C  
ATOM   4610  CG2 ILE A 311       5.546  35.666   6.304  1.00 26.530          C  
ATOM   4611  CD1 ILE A 311       5.804  32.445   6.035  1.00 26.530          C  
ATOM   4612  H   ILE A 311       8.778  34.162   4.297  1.00 22.040          H  
ATOM   4613  HA  ILE A 311       6.526  35.752   3.624  1.00 23.020          H  
ATOM   4614  HB  ILE A 311       7.452  34.624   6.297  1.00 31.830          H  
ATOM   4615 1HG1 ILE A 311       5.224  33.725   4.429  1.00 31.830          H  
ATOM   4616 2HG1 ILE A 311       6.875  33.113   4.322  1.00 31.830          H  
ATOM   4617 1HG2 ILE A 311       5.133  35.080   7.117  1.00 31.830          H  
ATOM   4618 2HG2 ILE A 311       5.947  36.591   6.716  1.00 31.830          H  
ATOM   4619 3HG2 ILE A 311       4.755  35.906   5.590  1.00 31.830          H  
ATOM   4620 1HD1 ILE A 311       5.450  31.544   5.525  1.00 31.830          H  
ATOM   4621 2HD1 ILE A 311       6.709  32.203   6.596  1.00 31.830          H  
ATOM   4622 3HD1 ILE A 311       5.039  32.790   6.717  1.00 31.830          H  
ATOM   4623  N   LYS A 312       8.673  37.307   5.610  1.00 19.090          N  
ATOM   4624  CA  LYS A 312       9.081  38.629   6.075  1.00 19.480          C  
ATOM   4625  C   LYS A 312       9.395  39.605   4.923  1.00 19.750          C  
ATOM   4626  O   LYS A 312       9.383  40.824   5.121  1.00 20.120          O  
ATOM   4627  CB  LYS A 312      10.318  38.514   6.977  1.00 27.120          C  
ATOM   4628  CG  LYS A 312      10.115  37.764   8.310  1.00 27.120          C  
ATOM   4629  CD  LYS A 312       9.233  38.516   9.295  1.00 27.120          C  
ATOM   4630  CE  LYS A 312       9.159  37.775  10.627  1.00 27.120          C  
ATOM   4631  NZ  LYS A 312       8.268  38.469  11.606  1.00 27.120          N  
ATOM   4632  H   LYS A 312       9.224  36.483   5.875  1.00 22.910          H  
ATOM   4633  HA  LYS A 312       8.257  39.055   6.641  1.00 23.380          H  
ATOM   4634 1HB  LYS A 312      11.108  37.997   6.430  1.00 32.540          H  
ATOM   4635 2HB  LYS A 312      10.687  39.513   7.205  1.00 32.540          H  
ATOM   4636 1HG  LYS A 312       9.642  36.810   8.106  1.00 32.540          H  
ATOM   4637 2HG  LYS A 312      11.083  37.568   8.763  1.00 32.540          H  
ATOM   4638 1HD  LYS A 312       9.634  39.517   9.458  1.00 32.540          H  
ATOM   4639 2HD  LYS A 312       8.225  38.602   8.899  1.00 32.540          H  
ATOM   4640 1HE  LYS A 312       8.778  36.770  10.452  1.00 32.540          H  
ATOM   4641 2HE  LYS A 312      10.162  37.703  11.051  1.00 32.540          H  
ATOM   4642 1HZ  LYS A 312       8.246  37.946  12.471  1.00 32.540          H  
ATOM   4643 2HZ  LYS A 312       8.618  39.400  11.787  1.00 32.540          H  
ATOM   4644 3HZ  LYS A 312       7.333  38.530  11.230  1.00 32.540          H  
ATOM   4645  N   THR A 313       9.713  39.068   3.741  1.00 19.700          N  
ATOM   4646  CA  THR A 313      10.077  39.826   2.559  1.00 20.080          C  
ATOM   4647  C   THR A 313       9.136  39.613   1.351  1.00 20.860          C  
ATOM   4648  O   THR A 313       9.561  39.812   0.199  1.00 21.340          O  
ATOM   4649  CB  THR A 313      11.525  39.523   2.149  1.00 27.960          C  
ATOM   4650  OG1 THR A 313      11.669  38.133   1.944  1.00 27.960          O  
ATOM   4651  CG2 THR A 313      12.534  39.981   3.182  1.00 27.960          C  
ATOM   4652  H   THR A 313       9.699  38.051   3.637  1.00 23.640          H  
ATOM   4653  HA  THR A 313      10.030  40.882   2.818  1.00 24.100          H  
ATOM   4654  HB  THR A 313      11.739  40.041   1.214  1.00 33.550          H  
ATOM   4655  HG1 THR A 313      11.542  37.672   2.803  1.00 33.550          H  
ATOM   4656 1HG2 THR A 313      13.533  39.751   2.825  1.00 33.550          H  
ATOM   4657 2HG2 THR A 313      12.445  41.054   3.338  1.00 33.550          H  
ATOM   4658 3HG2 THR A 313      12.355  39.463   4.121  1.00 33.550          H  
ATOM   4659  N   LEU A 314       7.878  39.201   1.602  1.00 21.070          N  
ATOM   4660  CA  LEU A 314       6.882  39.025   0.532  1.00 21.890          C  
ATOM   4661  C   LEU A 314       5.453  38.940   1.072  1.00 22.500          C  
ATOM   4662  O   LEU A 314       4.664  39.861   0.848  1.00 23.160          O  
ATOM   4663  OXT LEU A 314       5.002  37.827   1.352  1.00 32.840          O  
ATOM   4664  CB  LEU A 314       7.155  37.760  -0.308  1.00 29.060          C  
ATOM   4665  CG  LEU A 314       6.128  37.469  -1.480  1.00 29.060          C  
ATOM   4666  CD1 LEU A 314       6.231  38.549  -2.550  1.00 29.060          C  
ATOM   4667  CD2 LEU A 314       6.415  36.123  -2.111  1.00 29.060          C  
ATOM   4668  H   LEU A 314       7.609  38.994   2.573  1.00 25.280          H  
ATOM   4669  HA  LEU A 314       6.946  39.895  -0.114  1.00 26.270          H  
ATOM   4670 1HB  LEU A 314       8.146  37.842  -0.751  1.00 34.870          H  
ATOM   4671 2HB  LEU A 314       7.154  36.904   0.363  1.00 34.870          H  
ATOM   4672  HG  LEU A 314       5.121  37.474  -1.079  1.00 34.870          H  
ATOM   4673 1HD1 LEU A 314       5.521  38.342  -3.350  1.00 34.870          H  
ATOM   4674 2HD1 LEU A 314       6.008  39.522  -2.128  1.00 34.870          H  
ATOM   4675 3HD1 LEU A 314       7.242  38.555  -2.961  1.00 34.870          H  
ATOM   4676 1HD2 LEU A 314       5.703  35.948  -2.903  1.00 34.870          H  
ATOM   4677 2HD2 LEU A 314       7.406  36.139  -2.536  1.00 34.870          H  
ATOM   4678 3HD2 LEU A 314       6.342  35.338  -1.371  1.00 34.870          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 -1428.76 157.746 1161.84 -88.4166 25.6197 69.4659 527.598 -587.107 -2.21567 -16.0557 -431.546 -102.242 -101.456 -20.1925 -112.388 -46.013 -0.18056 2.21457 22.6375 133.42 277.484 -44.4628 82.7434 -118.942 6.73327 185.747 -446.729
TYR:NtermProteinFull_1 -1.9957 0.12064 1.42922 -0.83923 0.04134 0.20152 0.55153 -0.79996 -0 -0 -0.18536 0.14925 0 0 0 0 0 -0.03661 0.00154 0 2.37231 0 0.01624 1.2797 0 0.03808 2.34451
GLU_2 -2.73118 0.15806 2.70557 -0.29654 0.04945 0.35623 1.37825 -1.22965 -0 -0 -0.98338 -0.31371 0 0 0 -1.02998 0 -0.0832 0.02058 0 2.79397 -0.0309 0 -2.7348 -0.29972 0.08304 -2.18789
GLU_3 -3.71967 0.5246 4.4429 -0.26454 0.03313 0.32713 2.03456 -1.85536 -0 -0 -1.74235 -0.20386 0 0 -0.6781 0 0 -0.01685 0.02808 0 2.79128 -0.04561 0 -2.7348 -0.54257 0.86292 -0.75912
PRO_4 -4.02834 0.62714 3.21116 -0.13213 1e-05 0.0968 1.50955 -1.3317 -0.00045 -0.00339 -0.13891 0.2375 0 0 -0.22533 0 0 -0.03079 0.01876 0.19305 0 -1.20287 0 -2.4119 -0.43971 1.05321 -2.99833
HIS_5 -2.46812 0.06963 2.78517 -0.44035 0.01941 0.5433 1.20057 -1.29343 -0.01687 -0.11533 -0.60121 -0.12649 0 0 0 -1.02998 0 0.14025 0.07656 0 1.56761 -0.65983 0 -0.45461 0.17679 0.45719 -0.16974
THR_6 -2.76924 0.21553 2.36927 -0.17175 0.07365 0.06324 1.10264 -1.29222 -0.01687 -0.11533 0.10543 -0.3501 0 0 0 0 0 -0.01655 0.00558 0.21776 0 -0.03054 2.28412 -1.0874 0.49484 0.45345 1.53553
CYS_7 -4.59597 0.27252 2.20254 -0.04306 0 0.01551 0.66574 -1.18707 -0 -0 -1.20436 -0.13367 0 0 0 0 0 -0.06607 0.00037 0.39112 0 0.27575 0 3.6196 -0.15965 0.33066 0.38397
SER_8 -5.82133 0.34356 6.246 -0.03363 0.00066 0.05678 3.05131 -2.91989 -0 -0 -1.80513 -0.81664 0 0 -0.99679 -0.4599 0 -0.02051 0.09796 0.17942 0 -0.30751 1.73564 -0.77834 -0.08303 0.48562 -1.84573
GLU_9 -5.45786 0.35467 4.43838 -0.59217 0.18714 1.10678 2.09797 -2.22422 -0.0118 -0.09726 -2.34891 -0.8062 0 0 -0.88824 0 0 -0.02064 0.25911 0 3.81152 -0.3568 0 -2.7348 -0.1587 0.52195 -2.92007
PHE_10 -5.67144 0.87574 1.05165 -0.6692 0.06284 0.4051 0.79048 -1.35512 -0.02136 -0.16373 0.20858 0.25221 0 0 -0.32195 0 0 0.01764 0.0382 0 2.04966 -0.1368 0 1.0402 -0.15756 0.43141 -1.27346
PHE_11 -4.22355 0.37418 2.18912 -0.67291 0.09193 0.424 1.12371 -1.40386 -0.0032 -0.0489 -0.99624 0.15442 0 0 -0.67483 0 0 -0.04928 0.08881 0 2.1114 -0.2159 0 1.0402 0.18238 0.48141 -0.02713
ASN_12 -6.15517 0.36671 6.83829 -0.21784 0.00789 0.31299 2.64749 -3.17279 -0.00045 -0.00339 -1.3254 -0.7229 0 0 -1.50524 0 0 0.02101 0.05847 0 3.06099 0.3001 0 -0.93687 0.22157 0.41962 0.21507
GLY_13 -1.43585 0.11684 2.15733 -4e-05 0 0 0.90137 -0.98218 -0 -0 -1.52079 -0.42497 0 0 -0.6781 0 0 -0.09582 0 0 0 0.38704 0 0.83697 0.38596 0.32088 -0.03137
GLN_14 -5.56413 0.44996 5.69718 -0.77979 0.19181 0.61666 2.44587 -2.6588 -0 -0 -2.5924 -0.33884 0 0 -2.25014 0 0 0.07381 0.05411 0 2.86129 0.24929 0 -0.18838 0.32983 0.31289 -1.08979
ALA_15 -4.50338 0.28388 3.15777 -0.02413 0 0 0.84943 -2.11564 -0 -0 -1.34479 -0.18305 0 0 -0.97023 0 0 0.16723 0 0 0 -0.13465 0 1.8394 -0.16184 0.31639 -2.8236
LYS_16 -7.67995 0.71345 7.61008 -0.30382 0.02824 0.13214 2.55817 -3.18418 -0 -0 -1.05458 -0.07956 0 0 -0.65777 0 0 -0.03894 0.38398 1.83237 0 -0.0791 0 -1.5107 -0.51548 0.29624 -1.54943
ASN_17 -3.68371 0.19292 3.62516 -0.18772 0.01775 0.3186 1.10455 -1.80327 -0.0118 -0.09726 -1.28676 -0.99562 0 0 -0.88824 0 0 -0.09869 0.04282 0 1.91031 -0.98364 0 -0.93687 -0.59555 0.36872 -3.98831
LEU_18 -5.5431 0.90088 2.88708 -0.45719 0.19238 0.08255 0.36239 -1.69227 -0 -0 -0.02458 0.04399 0 0 0 0 0 0.06035 0.11011 0.64707 0 -0.03901 0 0.18072 -0.47082 0.32796 -2.43148
ARG_19 -3.39035 0.382 1.89245 -0.61342 0.07761 0.35116 0.44554 -1.04771 -0 -0 -0.96037 0.55136 0 0 -0.69528 0 0 -0.0141 0.02583 2.52455 0 -0.13895 0 -1.2888 -0.23057 0.29305 -1.83601
MET_20 -6.07154 0.76977 1.83918 -0.35424 0.12647 0.10723 0.67155 -1.21073 -0 -0 1.00276 -0.31585 0 0 0 0 0 0.00535 0.21048 1.55112 0 -0.07647 0 0.60916 -0.1155 0.87556 -0.37569
PRO_21 -3.99246 0.64234 0.95651 -0.13225 0.02433 0.08356 0.31714 -0.41776 -0 -0 0.30277 0.51294 0 0 0 0 0 0.13194 0.05092 0.07692 0 0.30203 0 -2.4119 0.39385 1.06304 -2.0961
VAL_22 -6.44756 1.40444 0.92174 -0.31999 0.29764 0.06953 0.86887 -1.41763 -0 -0 0.2766 -0.38499 0 0 0 0 0 0.75488 0.03283 0.1312 0 -0.36677 0 1.9342 0.16393 1.27996 -0.80111
PRO_23 -3.59382 0.66916 2.43968 -0.12207 0.00035 0.09161 1.65898 -1.26231 -0 -0 -1.22392 0.24695 0 0 0 0 0 -0.00242 0.04476 0.17533 0 -1.18313 0 -2.4119 -0.46426 1.19681 -3.7402
ALA_24 -3.88777 0.9873 1.50646 -0.02283 0 0 1.27415 -1.44723 -0.00036 -0.00436 -1.62427 -0.34028 0 0 0 0 0 -0.09192 0 0 0 -0.17065 0 1.8394 -0.14956 0.47169 -1.66023
ALA_25 -2.59185 0.23631 1.18702 -0.02514 0.0004 0 0.61976 -1.05989 -0 -0 0.11 -0.39524 0 0 0 0 0 -0.11489 0 0 0 -0.24744 0 1.8394 -0.10332 0.34051 -0.20437
TYR_26 -7.57686 0.88463 4.69132 -0.72502 0.08223 0.44257 3.20121 -2.7691 -0.02218 -0.11903 -4.06592 -0.16893 0 0 0 0 0 0.03831 0.27588 0 2.00345 -0.26814 0.00031 1.2797 -0.43673 0.45764 -2.79464
SER_27 -5.06645 0.17772 5.12948 -0.03568 0.00047 0.04564 3.28952 -2.37163 -0.02456 -0.21263 -3.58646 -0.47412 0 0 -0.65777 -0.4599 0 -0.00688 0.00091 0.17185 0 -0.19647 1.74215 -0.77834 -0.44612 0.61747 -3.14177
SER_28 -2.0421 0.21892 2.68065 -0.03049 0.00185 0.05214 0.64872 -1.18682 -0.00036 -0.00436 0.52477 -1.0305 0 0 0 0 0 -0.00284 0.00084 0.47981 0 -0.1809 0.61539 -0.77834 -0.39804 0.3889 -0.04277
GLU_29 -3.58705 0.28164 3.82958 -0.21102 0.03356 0.32382 1.97022 -1.72247 -0 -0 -0.94882 -0.54389 0 0 0 0 0 0.00184 0.00719 0 2.92544 -0.09272 0 -2.7348 0.07563 0.54393 0.15208
LEU_30 -7.51558 0.89588 3.91528 -0.5469 0.29484 0.16856 1.49077 -2.31502 -0 -0 -1.34816 -0.02177 0 0 0 0 0 0.00176 0.09017 0.16649 0 0.49468 0 0.18072 0.54479 0.66339 -2.84008
THR_31 -3.49706 0.37199 3.4638 -0.19792 0.34518 0.08583 1.57144 -1.68693 -0.02679 -0.18265 -1.83414 -0.339 0 0 0 0 0 0.00563 0.00474 0.40321 0 1.17851 2.27103 -1.0874 1.58476 0.45362 2.88788
LYS_32 -7.11461 0.64764 6.38923 -0.59706 0.2359 0.34173 2.39574 -2.57303 -0 -0 -2.62653 0.56902 0 0 0 -0.40932 0 0.00574 0.32442 2.81411 0 -0.05407 0 -1.5107 1.07902 0.5139 0.43112
SER_33 -4.42155 0.64829 5.87356 -0.03964 0 0.06955 3.15049 -2.59278 -0.00072 -0.00267 -3.02058 -0.36896 0 0 -0.43067 0 0 0.04231 0.24023 0.16207 0 -0.48217 1.76345 -0.77834 -0.23379 1.28921 0.86728
PRO_34 -3.70595 0.67481 2.54691 -0.07577 0 0.04593 0.941 -1.18865 -0 -0 0.21164 0.58211 0 0 0 0 0 -0.20445 0.00221 0.39598 0 -0.64905 0 -2.4119 -0.14366 1.21738 -1.76146
SER_35 -5.3741 0.86662 5.15739 -0.03648 0.00204 0.0659 2.68155 -2.32622 -0.01266 -0.09353 -1.76695 -1.06533 0 0 -1.95032 0 0 0.00637 0.09836 0.36319 0 -0.26763 0.61855 -0.77834 -0.41851 0.49841 -3.73168
SER_36 -3.67648 0.2428 5.07475 -0.04236 0 0.07039 2.69852 -2.13084 -0.00072 -0.00267 -4.00406 -0.58088 0 0 -0.75426 -0.65506 0 0.14817 0.02293 1.01377 0 0.77787 1.92865 -0.77834 0.43545 0.46333 0.25097
GLU_37 -6.61457 0.5366 8.96025 -0.33776 0.05947 0.61066 4.57766 -3.55615 -0.02703 -0.21906 -5.96581 -0.69858 0 0 -2.35935 0 0 -0.005 0.0187 0 3.33547 -0.05405 0 -2.7348 0.57637 1.2638 -2.63317
PRO_38 -5.24033 0.76752 3.71479 -0.12453 0.00607 0.09136 1.68664 -1.52946 -0 -0 -0.33926 0.2155 0 0 0 0 0 -0.08941 0.02334 0.11819 0 -0.99986 0 -2.4119 -0.55476 1.26124 -3.40485
GLY_39 -1.9922 0.10539 2.52345 -5e-05 0 0 1.11506 -1.22604 -0 -0 -1.26878 -0.42382 0 0 0 0 0 -0.11114 0 0 0 0.31618 0 0.83697 -0.23011 0.32734 -0.02774
SER_40 -1.50526 0.35389 1.65779 -0.03159 0.0036 0.05316 0.55665 -0.80065 -0 -0 -0.099 -1.0344 0 0 0 0 0 -0.05383 0.01881 0.3397 0 -0.27854 0.60557 -0.77834 -0.2235 0.3543 -0.86164
ALA_41 -2.55434 0.15342 2.1518 -0.02125 0 0 1.56482 -1.29538 -0 -0 0.60389 -0.37406 0 0 0 0 0 0.01982 0 0 0 -0.5512 0 1.8394 -0.3858 0.39196 1.54307
LEU_42 -1.2734 0.0672 0.78136 -0.51282 0.23946 0.14884 0 -0.47575 -0 -0 0.03242 0.05602 0 0 0 0 0 -0.04706 0.02414 0.20062 0 -0.07615 0 0.18072 -0.2898 0.24963 -0.69456
LEU_43 -2.27583 0.14545 2.17383 -0.47742 0.2159 0.09531 0.8449 -1.13758 -0 -0 0.21406 0.15093 0 0 0 0 0 -0.00096 0.04849 0.49877 0 -0.36113 0 0.18072 -0.40012 0.16435 0.07967
GLN_44 -4.67319 0.59204 5.05305 -0.34401 0.05771 0.18723 1.53859 -2.2053 -0 -1e-05 -2.70539 -0.04552 0 0 -0.62963 -1.03235 0 -0.09466 0.0037 0 2.74916 0.11979 0 -0.18838 -0.33157 0.35634 -1.59242
SER_45 -3.56529 0.23081 4.52022 -0.03409 0.00057 0.06014 2.53013 -1.86658 -0 -0 -1.9456 -0.98781 0 0 -2.34672 0 0 -0.10146 0.00177 0.59757 0 0.09926 0.65525 -0.77834 -0.28401 0.57531 -2.63888
CYS_46 -2.83486 0.41316 2.16217 -0.09987 0.00173 0.05122 0.52496 -1.11637 -0 -0 -0.26221 -0.28113 0 0 -0.16504 0 0 -0.0417 0.0003 0.60099 0 0.18681 0 3.6196 -0.36801 0.35303 2.74478
LEU_47 -7.49332 0.84632 3.58008 -0.50247 0.29144 0.10859 1.36482 -2.24586 -0.00984 -0.07482 -1.48321 0.18343 0 0 -0.86652 0 0 0.04464 0.24407 0.61246 0 -0.36786 0 0.18072 -0.40399 0.31355 -5.67777
GLU_48 -4.29208 0.27915 4.92613 -0.24043 0.0588 0.39587 1.89386 -1.9962 -0 -0 -2.56776 -0.53145 0 0 -0.70433 -0.752 0 0.00966 0.02017 0 3.0038 0.25994 0 -2.7348 0.21301 0.46642 -2.29226
GLN_49 -5.53684 0.75392 5.17953 -0.28732 0.0596 0.25047 2.18119 -2.4271 -0 -0 -2.84166 -0.7156 0 0 -0.69528 -0.40932 0 -0.00396 0.01377 0 2.85783 -0.17309 0 -0.18838 0.04147 0.58604 -1.35474
ASP_50 -4.51484 0.29797 5.44192 -0.10595 0.01138 0.29379 2.27467 -2.42051 -0.03868 -0.27789 -2.94402 -0.23201 0 0 -0.67627 0 0 -0.00827 0.04967 0 1.87887 0.05497 0 -2.3716 -0.46391 0.64493 -3.10578
THR_51 -5.13163 0.47039 3.06996 -0.13295 0.11331 0.0751 1.45221 -1.71671 -0 -0 -0.61208 -0.83666 0 0 0 -0.4215 0 0.06625 0.04921 0.19599 0 -0.47372 2.33974 -1.0874 -0.29853 0.7584 -2.12063
VAL_52 -7.15539 0.90615 1.66579 -0.35787 0.35404 0.08455 1.52283 -1.91755 -0.00712 -0.05663 -0.46134 -0.12272 0 0 0 0 0 -0.01259 0.1882 0.80535 0 -0.45663 0 1.9342 -0.27852 0.76724 -2.59802
CYS_53 -7.21713 0.41988 3.44247 -0.10148 0.06372 0.08157 2.01505 -2.14188 -0.02177 -0.12416 -1.45791 -0.45103 0 0 0 0 0 0.1784 0.06503 1.32056 0 0.30061 0 3.6196 -0.38973 0.60084 0.20267
HIS_D_54 -8.21234 1.04245 6.51826 -0.47831 0.01228 0.25959 2.61652 -3.35936 -0.02256 -0.19513 -0.23232 -0.36634 0 0 0 0 0 0.21272 0.00738 0 3.09732 -0.06057 0 -0.45461 -0.41553 0.53684 0.50628
PHE_55 -6.16303 0.4408 0.78319 -0.60913 0.09331 0.33631 1.11463 -1.44521 -0.00602 -0.04832 -0.00922 -0.02678 0 0 0 0 0 -0.02176 0.01363 0 2.28268 -0.24078 0 1.0402 -0.02465 0.47637 -2.01377
SER_56 -4.23197 0.66752 3.14504 -0.01727 0 0.02911 1.30643 -1.87398 -0.00602 -0.04832 -0.43622 -0.96631 0 0 -0.17648 0 0 0.11718 0.00172 0.91252 0 -0.5069 0.6021 -0.77834 0.58053 0.42183 -1.25783
LEU_57 -2.66297 0.25804 1.0695 -0.50376 0.24405 0.13261 0.50397 -0.77553 -0 -0 -0.52685 0.25253 0 0 -0.17648 0 0 0.02863 0.00154 0.27913 0 -0.28067 0 0.18072 0.25739 0.40569 -1.31245
ASN_58 -4.79663 0.97828 5.26186 -0.29449 0.09124 0.50359 2.66697 -2.44069 -0 -0 -0.56647 -0.77253 0 0 -0.75808 -1.03235 0 0.03832 0.00869 0 1.84179 -0.47041 0 -0.93687 -0.40526 1.39828 0.31523
PRO_59 -5.12442 0.44272 3.35409 -0.08528 0.00013 0.05279 1.74185 -1.46514 -0.00906 -0.09854 -1.70362 0.68324 0 0 0 0 0 -0.1722 0.00458 0.62794 0 -0.53273 0 -2.4119 -0.41245 1.43818 -3.66983
ARG_60 -8.30146 1.03253 8.04246 -0.82692 0.16668 0.5998 2.63391 -3.56631 -0 -0 -2.99153 0.50137 0 0 -1.93288 0 0 0.54546 0.09605 2.97613 0 -0.17356 0 -1.2888 -0.26878 0.57972 -2.17611
CYS_61 -6.51345 0.60225 4.68207 -0.0387 0 0.01333 1.84554 -2.05089 -0.01519 -0.10744 -2.94073 -0.10949 0 0 -0.94464 0 0 -0.00896 0.05423 0.18722 0 0.03567 0 3.6196 -0.22047 0.55428 -1.35577
ASN_62 -3.62707 0.05555 3.8743 -0.44923 0.06096 0.88137 0.70215 -1.72094 -0.01309 -0.06358 -1.05192 -1.00676 0 0 0 0 0 0.31822 0.07137 0 3.95032 0.32295 0 -0.93687 0.04285 0.59855 2.00912
CYS_63 -4.26033 0.32499 3.39925 -0.17692 0.09605 0.08219 1.18336 -1.38158 -0 -0 -1.31889 -1.2483 0 0 -0.76227 0 0 -0.00701 0.00203 1.17727 0 0.3266 0 3.6196 -0.05042 0.7601 1.76573
ARG_64 -5.04357 0.18908 5.16579 -0.56443 0.09289 0.31764 2.38338 -2.20741 -0 -0 -1.86927 0.0846 0 0 -1.42634 0 0 0.00437 0.2062 2.22055 0 -0.14458 0 -1.2888 -0.28643 0.64644 -1.51991
ASP_65 -2.16396 0.14761 1.37467 -0.11394 0.00698 0.32667 0.18117 -0.77622 -0 -0 -0.51991 -0.45189 0 0 0 0 0 -0.10463 0.00016 0 2.39508 -0.20677 0 -2.3716 -0.24307 0.30331 -2.21633
ALA_66 -4.97867 0.33306 3.84462 -0.02218 0 0 2.32868 -2.38149 -0 -0 -0.79327 -0.44297 0 0 0 0 0 0.01582 0 0 0 -0.56313 0 1.8394 -0.19641 0.25469 -0.76184
TYR_67 -6.45884 0.78467 2.30963 -0.62493 0.03419 0.29486 1.50874 -1.678 -0.00018 -0.00068 -1.31056 -0.18907 0 0 0 0 0 0.01348 0.00442 0 3.04299 -0.04599 6e-05 1.2797 -0.10941 0.34799 -0.79695
THR_68 -4.72369 0.2717 4.09778 -0.19393 0.14976 0.0724 1.78139 -2.19968 -0 -0 -1.57129 -0.45154 0 0 -0.83228 0 0 0.26151 0.00372 0.06069 0 -0.02711 2.32344 -1.0874 0.01674 0.42982 -1.61796
HIS_D_69 -8.52711 0.66626 6.13219 -0.42026 0.11197 0.4491 2.49139 -3.3721 -0 -0 -0.5169 -0.52832 0 0 -0.75779 0 0 -0.05809 0.19357 0 2.65851 0.09915 0 -0.45461 -0.022 0.39164 -1.46341
LEU_70 -6.14706 0.4768 3.77681 -0.52142 0.25039 0.15132 1.68748 -2.18749 -0 -0 -1.37288 0.11816 0 0 0 0 0 -0.07673 0.05425 0.09202 0 -0.11456 0 0.18072 -0.41118 0.33375 -3.70963
GLN_71 -2.98795 0.30667 3.14044 -0.29965 0.0608 0.27894 1.02546 -1.42654 -0 -0 -1.24163 -0.90549 0 0 0 0 0 -0.09634 0.00699 0 2.70875 -0.17347 0 -0.18838 -0.32134 0.30836 0.19563
TYR_72 -5.50989 0.67006 2.7683 -0.5276 0.28281 0.24541 1.60987 -1.782 -0.00018 -0.00068 -2.15959 -0.10947 0 0 0 0 0 0.02398 0.00197 0 3.69899 -0.06781 0.00336 1.2797 0.01389 0.31322 0.75432
GLY_73 -2.63365 0.37306 2.58606 -9e-05 0 0 1.55102 -1.18718 -0 -0 -1.61209 -0.39793 0 0 0 0 0 -0.0006 0 0 0 0.32944 0 0.83697 0.95 0.29332 1.08833
LEU_74 -5.76587 1.20056 3.45267 -0.67244 0.35108 0.29555 1.94701 -1.85731 -0.01099 -0.06985 -0.79322 -0.1205 0 0 0 0 0 0.0923 0.19355 1.32491 0 -0.17734 0 0.18072 1.821 1.39653 2.78837
PRO_75 -2.46924 0.71084 1.27436 -0.07801 0 0.04672 0.14668 -0.56993 -0 -0 -0.03553 0.57668 0 0 0 0 0 -0.18738 0.00088 0.42624 0 -0.59161 0 -2.4119 0.80082 1.59188 -0.76851
GLU_76 -2.46964 0.19895 2.66644 -0.20562 0.03547 0.30391 1.32037 -1.24779 -0 -0 -0.64876 -0.53665 0 0 0 0 0 -0.00596 0.01115 0 2.92634 -0.14599 0 -2.7348 -0.0435 0.37493 -0.20115
ILE_77 -5.50385 0.75658 3.17593 -0.61876 0.43575 0.11229 1.74854 -1.85454 -0.00283 -0.037 -1.511 0.59874 0 0 0 0 0 -0.07014 0.01526 0.93573 0 -0.44642 0 0.73287 -0.17021 0.37023 -1.33283
HIS_78 -1.46131 0.10623 1.32973 -0.43319 0.01666 0.4965 0.31304 -0.73448 -0 -0 0.01284 -0.43335 0 0 0 0 0 -0.02416 0.00411 0 2.23194 -0.2029 0 -0.45461 0.06265 0.39839 1.2281
CYS_79 -4.46701 0.47535 1.9182 -0.05097 0 0.01486 1.11722 -1.04605 -0.01382 -0.10685 -1.23607 -0.01937 0 0 0 0 0 0.0578 3e-05 0.21454 0 0.27471 0 3.6196 0.04984 0.17294 0.97496
GLN_80 -1.51754 0.04594 1.57002 -0.29085 0.05459 0.26948 0.63075 -0.68089 -0.00633 -0.10604 -0.4897 -0.63391 0 0 0 -1.1081 0 -0.06945 0.00619 0 3.03911 -0.14282 0 -0.18838 -0.54508 0.18511 0.02208
GLN_81 -3.55798 0.08682 3.28411 -0.47186 0.14882 0.39387 1.28415 -1.47299 -0.00103 -0.00383 -0.91616 -0.50803 0 0 0 -1.08441 0 0.02858 0.04524 0 3.40369 -0.03735 0 -0.18838 -0.28296 0.21451 0.36482
MET_82 -4.78143 0.50438 3.25202 -0.42664 0.08799 0.05869 1.08111 -1.77593 -0.00103 -0.00383 -0.90581 0.17279 0 0 0 0 0 -0.04738 0.01245 1.72839 0 0.25768 0 0.60916 -0.32302 0.21596 -0.28446
GLY_83 -2.47458 0.22653 2.19524 -4e-05 0 0 1.12485 -1.18682 -0 -0 -0.50938 -0.40405 0 0 -0.83228 0 0 -0.13946 0 0 0 0.41723 0 0.83697 -0.20504 0.27522 -0.6756
ASP_84 -2.699 0.31118 2.43482 -0.12744 0.02947 0.39583 0.75786 -1.27098 -0 -0 -0.31717 -0.29327 0 0 0 0 0 -0.06769 0.01769 0 2.52414 -0.44002 0 -2.3716 -0.22262 0.22096 -1.11785
SER_85 -4.50252 0.37357 4.01786 -0.03106 0 0.05287 1.86921 -1.97087 -0.00265 -0.03731 -1.31974 -1.05762 0 0 -0.88957 0 0 -0.05478 0.02263 0.93183 0 -0.01822 0.60322 -0.77834 -0.59824 0.2394 -3.15033
LEU_86 -6.45292 0.76926 3.94214 -0.68067 0.31701 0.20596 2.38577 -2.22471 -0 -0 -2.18412 0.21722 0 0 0 0 0 -0.01865 0.17948 2.42784 0 -0.01955 0 0.18072 -0.46435 0.44441 -0.97516
CYS_87 -4.65695 0.20663 3.10204 -0.09757 0.00285 0.05206 1.35216 -1.57684 -0 -0 -0.31904 -0.36347 0 0 -0.88957 0 0 -0.06432 0.00112 0.53576 0 0.19797 0 3.6196 -0.27724 0.4059 1.23107
HIS_D_88 -6.42506 0.41515 5.23674 -0.43308 0.01198 0.55478 1.8435 -2.49646 -0.01574 -0.10089 -1.33654 -0.31397 0 0 -0.66855 -1.08441 0 -0.03884 0.03484 0 1.97534 -0.1422 0 -0.45461 -0.31184 0.24158 -3.50829
LYS_89 -5.78754 0.31309 4.89554 -0.30441 0.03848 0.15272 2.33227 -2.10884 -0.03734 -0.30411 -2.27676 -0.17262 0 0 0 -0.65506 0 -0.01226 0.11805 1.80678 0 -0.19551 0 -1.5107 0.02647 0.20399 -3.47775
CYS_90 -6.13705 0.76461 3.38678 -0.08689 0.00157 0.06492 1.93323 -1.8762 -0.0021 -0.02944 0.37101 0.19983 0 0 0 0 0 0.05334 0.00029 0.9299 0 -0.11806 0 3.6196 0.3265 0.17338 3.57522
ALA_91 -3.33201 0.24847 1.86735 -0.0268 0.00302 0 0.88378 -1.29358 -0.01218 -0.10489 -0.04341 -0.42699 0 0 0 0 0 -0.02046 0 0 0 0.04132 0 1.8394 -0.2412 0.27271 -0.34547
SER_92 -2.95803 0.40341 2.85146 -0.0295 0.02472 0.02976 1.12194 -1.31546 -0.00859 -0.07257 0.10328 0.00304 0 0 0 0 0 -0.10006 0.00055 0.05826 0 0.27413 0.60003 -0.77834 -0.164 0.26562 0.30964
THR_93 -6.42594 0.81869 3.37958 -0.1559 0.08754 0.05455 1.773 -2.27431 -0.00212 -0.01137 -0.8175 0.00694 0 0 0 -0.66301 0 -0.0523 0.00855 0.09405 0 0.05325 2.80193 -1.0874 -0.02238 0.28901 -2.14516
ALA_94 -4.40168 0.50823 3.13932 -0.01993 0 0 2.11268 -2.00321 -0.00236 -0.02225 -1.87958 -0.26403 0 0 0 0 0 0.09528 0 0 0 0.29904 0 1.8394 0.0935 0.36244 -0.14315
GLY_95 -4.23824 0.77628 3.60677 -0.00019 0 0 2.05885 -2.03995 -0.02233 -0.09942 -1.67918 -0.20728 0 0 0 0 0 -0.01086 0 0 0 -1.45865 0 0.83697 0.32897 0.33474 -1.81353
GLY_96 -3.47658 0.45612 3.57725 -4e-05 0 0 2.14666 -1.86555 -0.00822 -0.06242 -0.95153 -0.43318 0 0 0 0 0 -0.12999 0 0 0 0.28666 0 0.83697 0.26655 0.25824 0.90094
PHE_97 -10.904 1.92873 4.24967 -0.71949 0.09218 0.40574 2.5052 -3.40406 -0.01585 -0.13392 -2.09122 0.14445 0 0 0 0 0 -0.0429 0.15667 0 2.23716 0.0028 0 1.0402 0.11092 0.52131 -3.91645
VAL_98 -8.05803 0.49213 3.96316 -0.29483 0.15151 0.06478 2.57721 -2.98933 -0 -0 -2.4175 -0.0757 0 0 0 0 0 -0.05829 0.00235 0.04746 0 -0.36235 0 1.9342 -0.09591 0.6326 -4.48654
GLN_99 -6.61829 0.25516 5.34024 -0.22377 0.02577 0.17525 2.52816 -2.9226 -0.03372 -0.20061 -2.17907 -0.44803 0 0 -0.79719 -1.01976 0 -0.03074 0.1173 0 2.73892 0.09103 0 -0.18838 0.04777 0.71689 -2.62566
ILE_100 -6.58472 1.05641 5.26757 -0.48742 0.27112 0.09735 3.20376 -2.81108 -0.00698 -0.0615 -1.70841 0.30674 0 0 0 0 0 -0.01552 0.03583 0.80243 0 0.19316 0 0.73287 -0.02821 1.36879 1.6322
GLN_101 -8.24684 0.806 7.25452 -0.29967 0.06491 0.25889 3.22614 -3.55566 -0.00223 -0.01192 -3.12005 -0.57228 0 0 -0.53153 -1.56427 0 0.12125 0.03004 0 2.82851 -0.20542 0 -0.18838 -0.38146 1.30981 -2.77961
SER_102 -4.78933 0.55026 4.53267 -0.03391 0.02807 0.03044 2.47465 -2.40142 -0.01942 -0.16839 -2.01926 -0.35228 0 0 -0.53714 0 0 -0.00746 5e-05 0.06607 0 0.13399 1.71929 -0.77834 -0.21761 0.83243 -0.95663
SER_103 -5.74172 0.46345 4.41643 -0.02683 0.00392 0.02688 2.60499 -2.39453 -0.02525 -0.17648 -2.1958 -0.35041 0 0 0 0 0 -0.04611 0.0259 1.2612 0 -0.24648 0.60225 -0.77834 -0.26235 0.54506 -2.29421
VAL_104 -5.64389 0.70707 1.04326 -0.3197 0.22096 0.0726 0.98947 -1.5333 -0.01549 -0.13259 0.14411 -0.43504 0 0 0 0 0 0.02213 0.00312 0.10378 0 0.18373 0 1.9342 -0.23021 0.481 -2.4048
ALA_105 -4.60332 0.72562 2.36433 -0.02629 0.00197 0 1.35003 -1.89046 -0.00998 -0.09518 -0.93286 -0.3046 0 0 0 0 0 -0.10675 0 0 0 0.05175 0 1.8394 0.07102 1.12436 -0.44096
PRO_106 -4.2208 0.84139 3.44499 -0.12683 0.0049 0.0956 2.60647 -1.8192 -1e-05 -0.00023 -1.8595 0.20126 0 0 0 0 0 -0.09829 0.06181 0.09942 0 -1.05486 0 -2.4119 -0.34507 1.1581 -3.42274
LEU_107 -7.12569 0.95187 3.87988 -0.54425 0.36173 0.12573 1.71682 -2.31027 -0.01602 -0.08425 -0.64821 0.06556 0 0 0 0 0 0.06151 0.04659 2.9136 0 -0.06734 0 0.18072 -0.07955 0.70539 0.13382
LYS_108 -3.04974 0.31202 4.83217 -0.35832 0.04177 0.22346 2.42894 -2.01723 -0 -0 -2.56641 0.35676 0 0 -0.46615 -0.752 0 -0.05165 0.03291 2.33511 0 -0.01906 0 -1.5107 -0.02291 0.64553 0.39451
ALA_109 -4.97741 0.48979 3.88753 -0.02608 0.00171 0 2.95328 -2.4291 -0 -0 -2.57498 -0.36904 0 0 0 0 0 -0.04277 0 0 0 0.20351 0 1.8394 -0.34834 0.45885 -0.93365
SER_110 -6.91695 0.75979 6.8491 -0.03092 0 0.06949 4.3973 -3.47536 -0.00998 -0.09518 -3.16732 -0.46952 0 0 0 0 0 -0.04918 0.00081 1.44085 0 0.22689 0.68758 -0.77834 -0.19423 0.39059 -0.36458
HIS_D_111 -6.29662 0.53767 6.75767 -0.71496 0.02633 0.71811 2.30247 -3.28351 -0.03218 -0.17733 -1.58145 -0.41487 0 0 -0.46615 0 0 -0.10345 0.14723 0 1.93532 0.11947 0 -0.45461 -0.23501 0.48005 -0.73583
GLN_112 -7.22927 0.65967 7.77838 -0.2713 0.06064 0.20307 3.09355 -3.68804 -0.03712 -0.25441 -2.38499 -0.49656 0 0 0 -0.62829 0 0.0065 0.07131 0 2.78362 0.01621 0 -0.18838 -0.11516 0.65564 0.03509
ALA_113 -5.25954 0.53369 3.6519 -0.02142 0 0 2.81929 -2.58637 -0 -0 -1.90813 -0.38978 0 0 0 0 0 -0.04191 0 0 0 -0.26329 0 1.8394 -0.18976 0.56257 -1.25336
ALA_114 -6.19311 0.78748 4.6453 -0.0222 0 0 2.78169 -3.09612 -0 -0 -2.56064 -0.33714 0 0 0 0 0 0.00476 0 0 0 -0.16342 0 1.8394 -0.33593 0.45708 -2.19286
GLU_115 -4.23944 0.16309 5.87762 -0.21639 0.04969 0.32882 2.66751 -2.63482 -0.02097 -0.16156 -2.446 -0.60913 0 0 0 -0.72516 0 0.18345 0.08331 0 3.01008 -0.24572 0 -2.7348 -0.40549 0.4298 -1.64612
GLY_116 -3.98967 0.27817 4.36675 -4e-05 0 0 2.2169 -2.26995 -0.01919 -0.10706 -1.68668 -0.38768 0 0 0 0 0 -0.03526 0 0 0 0.40373 0 0.83697 0.19584 0.3535 0.15633
LEU_117 -7.79927 1.12423 3.6642 -0.50147 0.2562 0.12738 2.23464 -2.68309 -0 -0 -2.21845 0.24382 0 0 -0.26732 0 0 0.04708 0.11061 0.29189 0 -0.27118 0 0.18072 0.29401 0.50395 -4.66203
LEU_118 -5.8031 0.46918 3.70556 -0.52193 0.26175 0.15292 2.10044 -2.2489 -0 -0 -2.40596 0.12596 0 0 -0.5147 0 0 -0.06381 0.14679 0.1057 0 -0.17131 0 0.18072 -0.50387 0.58634 -4.39821
HIS_119 -6.25535 0.75801 6.91499 -0.52307 0.04711 0.40316 3.91623 -3.28893 -0.01919 -0.10706 -3.68419 -0.94103 0 0 -1.18834 0 0 -0.02943 0.11529 0 1.62961 0.015 0 -0.45461 -0.47591 1.09988 -2.06783
PRO_120 -4.54765 0.96028 3.13673 -0.06601 0 0.04124 1.21295 -1.48789 -0 -0 -0.4743 0.58701 0 0 0 0 0 -0.17916 0.09011 0.17924 0 -0.5735 0 -2.4119 -0.02424 1.18615 -2.37094
ALA_121 -4.41185 0.36855 3.28157 -0.02453 4e-05 0 2.55392 -2.01886 -0 -0 -2.39221 -0.37466 0 0 -1.18834 0 0 -0.08213 0 0 0 -0.36988 0 1.8394 0.07598 0.58416 -2.15884
GLN_122 -9.94944 1.57224 8.38675 -1.08628 0.32883 1.4132 4.0309 -4.19905 -0.00916 -0.09231 -4.76822 0.2705 0 0 -0.26732 0 0 -0.0504 0.20879 0 5.00799 0.00578 0 -0.18838 0.06562 0.95589 1.63593
HIS_123 -5.56028 0.47051 4.63008 -0.39976 0.06832 0.39 1.39207 -2.43949 -0 -0 -1.99324 -0.47603 0 0 -0.5147 0 0 0.02753 0.1677 0 3.07175 -0.20478 0 -0.45461 0.45471 1.25154 -0.11869
MET_124 -4.3698 0.36057 2.83087 -0.64952 0.14583 0.27491 1.15327 -1.50657 -0.01648 -0.14585 -1.33344 -0.03956 0 0 0 0 0 0.06402 0.07868 3.0171 0 -0.01498 0 0.60916 0.15186 0.68717 1.29724
LEU_125 -1.64195 0.34357 1.1932 -0.46461 0.23199 0.07975 0.15079 -0.51674 -0 -0 -0.11969 0.3303 0 0 0 0 0 0.01272 0.00969 0.44264 0 -0.22039 0 0.18072 -0.43635 0.73667 0.31231
PRO_126 -2.4705 0.63234 1.4157 -0.20207 0.00717 0.1479 0.29518 -0.52374 -0 -0 0.06114 -0.00402 0 0 0 0 0 0.16111 0.00073 0.33432 0 -0.78486 0 -2.4119 -0.41406 1.12375 -2.6318
PRO_127 -2.72608 0.37901 1.95476 -0.20434 0.00487 0.14527 0.75851 -0.6783 -0 -0 -0.15982 0.0538 0 0 0 0 0 0.00923 0.02066 0.34945 0 -0.85063 0 -2.4119 -0.26412 0.69766 -2.92197
GLY_128 -1.19704 0.05514 1.25707 -0.0003 0 0 0.39833 -0.56463 -0 -0 0.41199 -0.17292 0 0 0 0 0 -0.09973 0 0 0 -0.58619 0 0.83697 -0.14477 0.15964 0.35354
MET_129 -1.38614 0.09053 1.03656 -0.54675 0.13892 0.18096 0.00103 -0.45484 -0.00633 -0.10604 0.24325 -0.27327 0 0 0 0 0 -0.06055 0.01796 1.09516 0 0.19847 0 0.60916 -0.12146 0.13235 0.78897
GLN_130 -1.77256 0.09858 1.79495 -0.24161 0.02907 0.1868 0.69565 -0.81167 -0 -0 -0.60959 -0.69594 0 0 0 -1.1081 0 -1e-05 0.00531 0 2.94817 -0.09957 0 -0.18838 -0.18231 0.17255 0.22135
ASN_131 -3.54502 0.36996 2.72938 -0.23875 0.05019 0.39131 0.97295 -1.29563 -0 -0 -0.44255 -0.95747 0 0 -0.79554 0 0 -0.07077 0.08966 0 2.17031 -0.5464 0 -0.93687 0.36018 0.22025 -1.47481
SER_132 -2.32527 0.16923 2.36102 -0.03027 0.00098 0.0503 0.70952 -0.98213 -0 -0 -0.72602 -1.06293 0 0 -0.4395 0 0 -0.04082 0.01468 0.26203 0 -0.29664 0.61888 -0.77834 0.0834 0.24937 -2.16251
ARG_133 -3.41602 0.49636 3.94467 -0.95044 0.28918 0.73656 1.5435 -1.72326 -0 -0 -1.13031 -0.22353 0 0 -1.23504 0 0 0.19109 0.0133 3.02264 0 -0.22114 0 -1.2888 0.0518 0.89645 0.99702
PRO_134 -3.75917 0.76821 2.63331 -0.20089 0.00942 0.14805 0.39793 -1.0565 -0 -0 -1.20364 0.0102 0 0 -0.45696 0 0 0.04741 0.03492 0.48235 0 -0.95633 0 -2.4119 0.17935 1.04491 -4.28933
ARG_135 -3.17747 0.1456 2.93115 -0.89857 0.19155 0.64977 1.16007 -1.39238 -0 -0 -1.05437 -0.12802 0 0 -0.45696 0 0 0.05251 0.00435 1.79316 0 -0.23192 0 -1.2888 -0.34778 0.55512 -1.49301
ASN_136 -3.01951 0.48003 1.55872 -0.15849 0.00703 0.20724 0.82272 -1.10814 -0 -0 -0.61088 -0.65442 0 0 -1.06615 0 0 0.01621 0.0274 0 2.40965 -0.20298 0 -0.93687 -0.0364 0.49933 -1.76552
PHE_137 -6.97269 0.907 0.68602 -0.55748 0.07221 0.28714 1.40414 -1.44178 -0 -0 0.24888 -0.01749 0 0 -1.06615 0 0 0.07906 0.0834 0 2.27429 -0.26544 0 1.0402 -0.04261 0.38801 -2.8933
PHE_138 -2.20351 0.16381 0.43628 -1.06001 0.31259 0.68033 0.20244 -0.61592 -0 -0 -0.0203 -0.98709 0 0 0 0 0 0.03039 0.03184 0 3.13449 -0.14442 0 1.0402 -0.0482 0.44341 1.39633
LEU_139 -4.71436 0.55214 1.15361 -0.49279 0.31555 0.10802 0.96209 -1.32899 -0.02025 -0.10209 -0.28004 0.13621 0 0 0 0 0 0.00305 0.01801 1.67001 0 -0.33189 0 0.18072 -0.06844 0.49666 -1.74279
HIS_D_140 -4.21516 0.42507 2.04419 -0.38512 0.15077 0.38771 0.46952 -1.41639 -0 -0 -0.21565 -0.4263 0 0 0 0 0 0.01468 0.02711 0 3.3586 -0.0703 0 -0.45461 -0.23718 0.36125 -0.18182
SER_141 -2.91781 0.29932 2.12602 -0.02962 0.01552 0.02908 1.19694 -1.27361 -0 -0 -0.7956 -0.0703 0 0 0 0 0 -0.00336 0.00119 0.08063 0 0.09597 0.63214 -0.77834 0.00387 0.28328 -1.10467
VAL_142 -8.60957 1.01238 4.17156 -0.3215 0.38359 0.08179 2.47866 -3.02746 -0.04064 -0.17765 -2.9113 -0.65457 0 0 -0.4235 0 0 0.12701 0.03161 0.10193 0 0.50491 0 1.9342 0.46423 0.71948 -4.15485
GLN_143 -4.807 0.68166 3.59153 -0.40271 0.09807 0.27356 2.0397 -2.11381 -0 -0 -1.38076 -0.62991 0 0 0 0 0 -0.05665 0.02373 0 3.41943 -0.08578 0 -0.18838 0.29226 0.82115 1.57608
HIS_144 -3.29328 0.2732 2.58073 -0.73509 0.01414 0.85245 0.46878 -1.47157 -0 -0 -0.09883 -2.23966 0 0 0 0 0 -0.04973 0.41023 0 1.60649 -0.07756 0 -0.45461 -0.14616 0.49711 -1.86335
PHE_145 -6.79876 0.80195 3.29266 -0.90281 0.03909 0.36678 2.07053 -2.17489 -0 -0 -1.26279 0.11654 0 0 -0.46926 0 0 0.08175 0.00022 0 2.58386 -0.09868 0 1.0402 0.398 0.3451 -0.57051
GLN_146 -9.41862 0.74632 6.80234 -0.25352 0.0523 0.20557 3.94426 -3.74723 -0.02241 -0.20715 -4.65843 -0.56812 0 0 -0.4235 0 0 -0.00901 0.01752 0 2.83763 -0.1912 0 -0.18838 0.48574 0.54779 -4.04809
ALA_147 -5.42437 0.76845 2.4087 -0.03077 0.00877 0 1.81911 -2.11418 -0.02039 -0.07556 -1.50853 -0.48893 0 0 0 0 0 0.01935 0 0 0 -0.09514 0 1.8394 0.16303 0.62436 -2.10668
GLN_148 -6.13718 0.67668 6.34334 -0.61072 0.12894 0.57969 2.58142 -2.83655 -0.02015 -0.1993 -2.61621 -0.47652 0 0 -1.00079 0 0 -0.04506 0.02867 0 3.32563 0.09654 0 -0.18838 -0.07577 0.59224 0.14654
GLU_149 -4.09911 0.29254 3.44772 -0.23428 0.04183 0.3832 1.13198 -1.56925 -0 -0 -0.10792 -0.49224 0 0 0 0 0 0.04621 0.04099 0 2.68291 -0.03889 0 -2.7348 -0.21201 0.55111 -0.87002
ASN_150 -4.72296 0.85167 4.14811 -0.21072 0.04011 0.36355 1.4363 -2.19638 -0 -0 -1.34521 -0.37399 0 0 0 -0.90126 0 -0.00278 0.68005 0 2.63842 0.09421 0 -0.93687 -0.0349 0.38622 -0.08641
LEU_151 -6.10069 0.39496 2.262 -0.48649 0.20035 0.09987 1.64595 -1.57313 -0 -0 0.02394 0.36743 0 0 0 0 0 -0.00614 0.32618 0.34706 0 -0.23573 0 0.18072 -0.28323 0.49383 -2.34312
GLY_152 -3.43884 0.54784 3.04108 -0.00013 0 0 1.53742 -1.56678 -0.00733 -0.05353 -1.335 -0.19276 0 0 0 0 0 -0.02812 0 0 0 -1.31899 0 0.83697 0.44536 0.42588 -1.10692
ARG_153 -3.57294 0.43148 2.84007 -0.6943 0.11365 0.53939 1.14514 -1.58419 -0 -0 -1.23236 0.34064 0 0 0 0 0 0.05229 0.0455 1.98592 0 0.10795 0 -1.2888 1.04558 0.36425 0.63927
THR_154 -6.2004 0.92877 4.82329 -0.22977 0.30135 0.11335 2.6599 -2.43601 -0.02265 -0.25815 -2.57138 -1.3093 0 0 -0.82893 -0.11794 0 -0.02019 0.03114 1.53929 0 -0.03988 2.47247 -1.0874 0.46577 0.71593 -1.07074
SER_155 -1.81423 0.08874 1.85667 -0.03168 0.0007 0.05417 0.64961 -0.97525 -0.0111 -0.13575 0.35943 -1.0457 0 0 0 0 0 -0.04664 0.00136 0.18834 0 -0.36395 0.60504 -0.77834 -0.17834 0.52867 -1.04827
THR_156 -5.63361 0.55758 4.24182 -0.12733 0.10017 0.07452 2.75426 -2.41319 -0.00011 -0.00055 -1.85623 -1.18834 0 0 -1.36606 -0.11794 0 -0.04746 0.04381 0.02533 0 -0.23499 2.2603 -1.0874 -0.54832 0.27685 -4.2869
HIS_D_157 -4.63821 0.56312 4.81106 -0.46614 0.01923 0.34276 2.31239 -2.41684 -0.0207 -0.25525 -2.36075 -0.22713 0 0 -0.94687 0 0 -0.04182 0.21302 0 1.51259 -0.03614 0 -0.45461 -0.50453 0.48301 -2.11181
SER_158 -3.94024 0.35807 4.80713 -0.0284 0 0.06663 2.52598 -2.14261 -0.00617 -0.01937 -1.96624 -0.52558 0 0 -0.94687 0 0 -0.01704 0.12111 0.13933 0 -0.49302 0.6262 -0.77834 -0.4804 0.36675 -2.33306
THR_159 -5.35113 0.34273 4.97978 -0.18313 0.07996 0.07264 2.64044 -2.44159 -0.00915 -0.13285 -1.25562 -0.45574 0 0 -1.00506 0 0 -0.07591 0.04375 0.1162 0 0.17752 2.38735 -1.0874 -0.10561 0.32987 -0.93294
ASP_160 -3.23806 0.1991 4.04851 -0.10829 0.00957 0.32725 1.11749 -1.80717 -0.03065 -0.18105 -1.01789 -0.37561 0 0 0 0 0 -0.03896 0.00434 0 1.69313 0.16937 0 -2.3716 -0.01042 0.46228 -1.14865
GLU_161 -6.01868 0.65946 5.76648 -0.46066 0.22665 1.42554 2.20198 -2.60426 -0.02023 -0.07868 -2.07157 -2.95173 0 0 0 0 0 -0.09595 0.08567 0 3.73634 -0.27788 0 -2.7348 -0.48111 0.51349 -3.17993
ARG_162 -8.80134 0.98553 7.35204 -0.78749 0.19851 0.5818 3.10911 -3.03375 -0.00222 -0.05533 -3.12731 -0.11669 0 0 -1.00069 -0.64433 0 -0.04033 0.28197 2.32289 0 -0.21639 0 -1.2888 -0.38774 1.05002 -3.62054
LEU_163 -5.53947 0.52924 3.45003 -0.44093 0.12757 0.08802 1.47475 -1.96595 -0.02041 -0.14587 -1.2138 0.16016 0 0 0 0 0 -0.01289 0.17318 0.40021 0 -0.16336 0 0.18072 -0.1519 2.10934 -0.96136
PRO_164 -7.28036 1.13202 5.45407 -0.20523 0.00598 0.14809 2.02783 -2.15658 -0.01144 -0.12555 -2.402 0.02139 0 0 0 0 0 0.04889 0.00665 0.41746 0 -0.96919 0 -2.4119 -0.2168 1.84735 -4.66933
ARG_165 -5.68401 0.50204 5.6753 -0.77161 0.15411 0.46678 3.30609 -2.57779 -0.00243 -0.02288 -3.27319 -0.12458 0 0 -2.21888 0 0 0.02999 0.11056 2.8372 0 0.00266 0 -1.2888 0.41735 1.33182 -1.13027
THR_166 -8.01502 1.21711 4.95319 -0.10756 0.08352 0.06918 3.41715 -2.9959 -0.01586 -0.08869 -3.49024 -1.18843 0 0 -1.22741 0 0 0.01929 0.43917 0.06902 0 -0.6254 2.25049 -1.0874 0.8831 1.63466 -3.80604
ALA_167 -3.87692 0.56741 2.63149 -0.02632 0.01306 0 1.44757 -1.64794 -0.0145 -0.11954 -1.987 -0.54256 0 0 -0.79719 0 0 0.01099 0 0 0 0.65387 0 1.8394 0.73024 1.20123 0.0833
GLU_168 -5.39153 0.481 6.81993 -0.37899 0.05871 0.57917 2.42386 -2.6177 -0.02693 -0.25814 -2.71628 -0.78604 0 0 -0.79454 -0.92407 0 -0.02705 0.17622 0 2.13168 0.50788 0 -2.7348 0.79505 0.76987 -1.91272
LEU_169 -5.84579 0.62585 1.85006 -0.47893 0.25225 0.08081 1.05663 -1.66757 -0.01705 -0.12063 -0.31362 0.38431 0 0 0 0 0 0.01161 0.0101 0.34929 0 -0.0867 0 0.18072 0.20516 0.54906 -2.97443
SER_170 -4.85136 0.68562 4.00456 -0.04843 0.01012 0.08634 1.48048 -1.70041 -0.00222 -0.05533 -1.29708 -0.25092 0 0 -1.00506 0 0 0.37699 0.03153 0.44486 0 -0.20076 1.87206 -0.77834 -0.52843 0.87518 -0.85059
PRO_171 -4.06062 0.81322 3.27574 -0.12307 0.00064 0.09157 1.52204 -1.09646 -0 -0 -1.67922 0.23581 0 0 -1.00069 0 0 -0.0685 0.0859 0.18743 0 -1.03273 0 -2.4119 -0.53461 1.42432 -4.37112
PRO_172 -2.69765 0.6054 2.10385 -0.20095 0.00692 0.14181 0.68216 -0.789 -0 -0 0.04473 0.1429 0 0 0 0 0 0.46654 0.00692 0.31803 0 -0.79272 0 -2.4119 -0.2586 1.25147 -1.3801
PRO_173 -2.00055 0.36106 1.98121 -0.13086 0 0.09655 0.61364 -0.77194 -0 -0 -0.61457 0.23943 0 0 0 0 0 0.05062 0.02055 0.13452 0 -1.25367 0 -2.4119 0.00788 0.83537 -2.84264
SER_174 -0.87359 0.07673 1.05013 -0.02795 0.00011 0.02303 0.04246 -0.46427 -0 -0 -0.22904 -0.3436 0 0 0 0 0 -0.07781 0.00168 0.48584 0 0.08677 0.60077 -0.77834 -0.09642 0.35966 -0.16384
ASP_175 -4.78782 0.40933 7.73271 -0.18969 0.14167 0.6015 4.08432 -3.1523 -0 -0 -5.78852 -1.99247 0 0 -0.60231 -1.1588 0 -0.07789 0.00396 0 2.41945 -0.40413 0 -2.3716 0.19285 0.28728 -4.65246
SER_176 -2.06976 0.23325 2.64733 -0.02887 0 0.04687 1.15199 -1.29746 -0 -0 0.43691 -1.00989 0 0 0 0 0 -0.05389 0.00022 0.16373 0 -0.24114 0.60081 -0.77834 0.06283 0.24062 0.10521
ARG_177 -5.37318 0.37644 8.2051 -0.6645 0.10154 0.45297 4.0425 -3.24402 -0 -0 -7.00804 0.52075 0 0 -1.07986 -1.88396 0 -0.04509 0.15534 1.53012 0 -0.0709 0 -1.2888 -0.5339 0.37655 -5.43096
SER_178 -3.79769 0.13981 4.88521 -0.02545 0.00099 0.02502 2.02896 -2.02776 -0.05011 -0.37469 -1.4819 0.15478 0 0 0 -0.62829 0 -0.00767 0.02785 0.48123 0 0.08282 0.6452 -0.77834 -0.09045 0.45364 -0.33682
THR_179 -3.11336 0.2489 3.06523 -0.19252 0.11718 0.06754 1.47506 -1.64077 -0.00449 -0.08349 -1.08599 -0.7961 0 0 0 0 0 -0.01664 0.03178 0.7857 0 -0.57838 2.29477 -1.0874 0.38901 0.25832 0.13433
GLU_180 -4.63905 0.43845 3.75421 -0.23171 0.03558 0.35059 0.79872 -1.59892 -0 -0 -2.2823 -0.50433 0 0 0 -0.85909 0 0.03231 0.02252 0 3.83598 0.00123 0 -2.7348 0.10075 0.26074 -3.21913
SER_181 -2.77202 0.21574 2.59334 -0.02667 0 0.022 1.24514 -1.31493 -0.00449 -0.08349 -0.02046 -0.23597 0 0 -0.63067 0 0 -0.02594 0.00278 0.44214 0 -0.04883 0.60076 -0.77834 -0.42072 0.20282 -1.03784
PHE_182 -1.48192 0.08162 1.28491 -0.96825 0.06182 0.34399 0.23753 -0.62722 -0 -0 0.81292 0.01402 0 0 0 0 0 -0.00954 0.03273 0 1.79691 -0.39678 0 1.0402 -0.28532 0.11981 2.05743
GLN_183 -2.81548 0.11721 2.64838 -0.66386 0.09501 0.44163 0.55615 -1.27569 -0 -0 -0.64491 -0.37834 0 0 -0.96741 0 0 0.02324 0.09942 0 3.0509 -0.00234 0 -0.18838 0.25585 0.15208 0.50347
ARG_184 -5.93964 0.3672 5.23651 -1.00277 0.22035 0.79499 1.22101 -2.37913 -0 -0 -1.31173 0.51195 0 0 -0.96741 -0.60759 0 0.01961 0.22132 3.32206 0 -0.11748 0 -1.2888 0.0923 0.31896 -1.2883
ALA_185 -1.32611 0.03512 1.38118 -0.02342 0 0 0.45188 -0.66686 -0 -0 0.14687 -0.36206 0 0 0 0 0 -0.0477 0 0 0 0.16944 0 1.8394 -0.07577 0.24566 1.76762
CYS_186 -2.7605 0.09463 2.05582 -0.04813 0.00033 0.0178 0.44018 -0.97059 -0 -0 0.97837 -0.19037 0 0 0 0 0 -0.02938 0.00261 0.52996 0 0.03669 0 3.6196 -0.22336 0.09948 3.65314
CYS_187 -1.48308 0.04598 1.27563 -0.06253 0.01106 0.02159 0.41808 -0.57849 -0 -0 -0.06653 -0.87608 0 0 0 0 0 -0.05838 0.00475 0.34702 0 0.10005 0 3.6196 -0.23173 0.26653 2.75347
HIS_188 -4.73657 0.74472 4.40591 -0.46002 0.02625 0.32452 1.70807 -1.94549 -0.0019 -0.00784 -0.27028 -0.93224 0 0 -1.1822 0 0 -0.04493 0.00298 0 1.53448 -0.08286 0 -0.45461 -0.24113 1.05188 -0.56128
PRO_189 -2.6668 0.53874 1.73828 -0.08518 0.00045 0.05247 0.44691 -0.67704 -0 -0 0.43986 0.64892 0 0 0 0 0 -0.15988 0.01199 0.5887 0 -0.45311 0 -2.4119 -0.55286 1.28666 -1.25381
GLU_190 -3.27122 0.17655 3.55506 -0.2307 0.04423 0.40651 2.01449 -1.54087 -0 -0 -2.57995 -0.49044 0 0 -2.35536 0 0 0.04953 0.01547 0 2.96017 0.21337 0 -2.7348 1.41484 0.64826 -1.70485
ASN_191 -4.46314 0.20023 3.86202 -0.2536 0.02047 0.39314 0.65201 -1.71065 -0.0019 -0.00784 0.1869 -0.73652 0 0 0 0 0 -0.01666 0.00721 0 2.19756 -0.21712 0 -0.93687 2.02476 0.32965 1.52965
ASN_192 -5.03306 0.33462 6.05473 -0.16011 0.00827 0.21293 2.60523 -2.6739 -0 -0 -2.10348 -0.892 0 0 -1.05307 -0.71102 0 0.03709 0.01256 0 1.92036 -0.20967 0 -0.93687 0.41059 0.39787 -1.77892
GLN_193 -6.22726 0.66157 6.38544 -0.69368 0.10846 0.69365 3.25673 -2.86389 -0 -0 -3.76137 -0.82329 0 0 -1.68374 -1.46668 0 -0.08074 0.10898 0 3.52948 -0.23973 0 -0.18838 -0.18421 0.50794 -2.96073
ARG_194 -7.42816 0.81265 7.70083 -0.63658 0.10489 0.41711 3.06066 -3.19155 -0 -0 -2.60972 0.2583 0 0 -1.35853 0 0 -0.08761 0.31785 2.04749 0 -0.18787 0 -1.2888 -0.44584 0.71558 -1.7993
ARG_195 -4.52164 0.20483 5.98091 -0.62314 0.11112 0.36482 3.49896 -2.50702 -0 -0 -3.79593 0.09569 0 0 -1.17317 -1.36087 0 -0.05008 0.47948 2.44645 0 -0.08378 0 -1.2888 -0.41179 0.7932 -1.84078
LEU_196 -6.92997 1.16288 4.44544 -0.53442 0.20633 0.14925 2.70895 -2.38447 -0.01844 -0.19477 -2.16123 0.13165 0 0 0 0 0 0.06233 0.17977 0.13474 0 -0.19167 0 0.18072 -0.44361 0.70374 -2.79279
CYS_197 -5.7202 0.40249 5.16159 -0.05805 0.01574 0.02337 2.13697 -2.23403 -0 -0 -1.85032 -0.52899 0 0 0 0 0 0.0397 0.01883 0.25284 0 0.49421 0 3.6196 0.2834 0.5602 2.61735
LYS_198 -3.13332 0.24441 4.5219 -0.30074 0.0238 0.13225 2.5104 -1.89893 -0 -0 -3.44637 0.00554 0 0 -0.97762 0 0 -0.03767 0.08241 1.70286 0 -0.03805 0 -1.5107 0.28452 0.36083 -1.47447
SER_199 -2.52752 0.41501 3.01195 -0.03158 0.00384 0.05213 0.65207 -1.27986 -0.04453 -0.31237 -0.39227 -1.03019 0 0 0 0 0 -0.04084 0.01931 0.24603 0 -0.31249 0.62853 -0.77834 -0.62198 0.50193 -1.84118
ARG_200 -5.5861 0.34821 5.28021 -0.73295 0.14144 0.50616 2.36734 -2.24506 -0 -0 -1.64604 0.11905 0 0 -0.48572 0 0 -0.00833 0.06287 2.46533 0 0.02581 0 -1.2888 0.15746 0.52537 0.00624
ASP_201 -4.30778 0.53057 6.23395 -0.12356 0.01402 0.3975 2.59208 -2.36569 -0.01032 -0.09309 -5.50173 -1.17185 0 0 -1.83271 0 0 -0.08402 0.95238 0 3.21759 -0.43794 0 -2.3716 0.30007 1.05801 -3.00409
PRO_202 -3.74567 0.48029 2.45084 -0.21518 0.02968 0.16144 1.10162 -0.82119 -0 -0 0.08244 -0.14001 0 0 0 0 0 0.13193 0.00278 0.29926 0 -0.62515 0 -2.4119 -0.29919 1.11877 -2.39924
GLY_203 -1.84889 0.06954 2.02856 -0.00057 0 0 0.84174 -0.92115 -0 -0 -1.14368 -0.21558 0 0 -0.73344 0 0 -0.08741 0 0 0 -0.14762 0 0.83697 0.1171 0.36731 -0.83711
ASP_204 -5.76732 0.32716 7.10453 -0.15424 0.06626 0.5167 2.99319 -2.95491 -0.01746 -0.09859 -4.4498 -3.67673 0 0 -2.75415 0 0 -0.00589 0.64015 0 4.28479 0.23572 0 -2.3716 0.81649 0.76678 -4.49892
THR_205 -3.69131 0.28657 3.52605 -0.13991 0.07442 0.09081 1.66206 -1.76555 -0.01433 -0.05414 -1.61303 -1.21792 0 0 -0.62161 0 0 -0.06412 0.08365 0.01979 0 -0.26068 2.31805 -1.0874 0.46568 0.9454 -1.05752
GLU_206 -1.8949 0.14501 2.70518 -0.23451 0.04542 0.39851 0.72036 -1.16352 -0.01136 -0.06328 -0.46993 -0.51113 0 0 0 0 0 -0.02123 0.0089 0 2.67015 0.10798 0 -2.7348 -0.05504 0.37029 0.0121
GLY_207 -1.84684 0.12576 1.5459 -0.00051 0 0 0.22882 -0.7989 -0.00742 -0.03294 -0.28962 -0.18471 0 0 0 0 0 -0.11381 0 0 0 -0.78689 0 0.83697 0.20068 0.16564 -0.95786
SER_208 -2.80625 0.45957 3.37378 -0.02131 0 0.03841 1.97622 -1.62301 -0.00017 -0.00062 -0.87724 -1.32123 0 0 -1.273 0 0 0.01661 0.31632 1.75681 0 -0.45089 0.64675 -0.77834 0.2424 0.22327 -0.1019
GLY_209 -2.12267 0.25368 2.08245 -5e-05 0 0 1.15629 -1.08004 -0.00264 -0.03328 -1.12487 -0.4399 0 0 -0.66139 0 0 -0.07857 0 0 0 0.53754 0 0.83697 0.18314 0.33024 -0.16309
GLY_210 -1.92453 0.48887 1.92915 -6e-05 0 0 0.69865 -1.02204 -0 -0 -0.25059 -0.38573 0 0 -0.53871 0 0 -0.10364 0 0 0 0.26072 0 0.83697 0.02801 0.35185 0.36892
THR_211 -3.95875 0.27278 3.82773 -0.11705 0.06718 0.08227 1.67656 -1.82812 -0.00017 -0.00062 -0.96497 -0.64655 0 0 -0.73429 0 0 -0.0039 0.00555 0.10285 0 -0.42693 2.27914 -1.0874 -0.15774 0.31573 -1.29666
LYS_212 -2.04259 0.15737 2.68758 -0.27544 0.02721 0.12683 0.87859 -1.07783 -0 -0 -1.11082 -0.26183 0 0 0 -0.76934 0 0.06922 0.00532 2.14803 0 0.05451 0 -1.5107 -0.17783 0.23422 -0.83754
SER_213 -1.8021 0.3379 1.6139 -0.02993 0.02574 0.03018 0.80669 -0.85238 -0.01523 -0.11599 -0.97441 -0.0618 0 0 0 0 0 -0.01383 0.00014 0.0925 0 0.09125 0.60022 -0.77834 0.10003 0.27744 -0.66803
LYS_214 -4.21584 0.24462 4.5875 -0.6135 0.20204 0.30061 0.95081 -1.9849 -0.00666 -0.01592 -1.26735 0.02086 0 0 0 0 0 0.00812 0.16332 2.04054 0 0.24686 0 -1.5107 0.47332 0.52234 0.14608
VAL_215 -2.27523 0.38659 1.86098 -0.29217 0.16049 0.05208 1.0317 -1.15331 -0.00684 -0.03016 -0.75348 0.25248 0 0 0 0 0 -0.00479 0.00052 0.38957 0 0.50047 0 1.9342 0.27918 0.48971 2.82201
SER_216 -1.42589 0.21065 1.71511 -0.03193 0.00266 0.05452 0.40296 -0.8576 -0.01523 -0.11599 -0.00358 -1.01783 0 0 0 0 0 -0.06879 0.0186 0.31126 0 -0.28173 0.61132 -0.77834 -0.38208 0.22785 -1.42405
GLY_217 -2.26491 0.16558 1.7854 -0.00025 0 0 0.90036 -0.99791 -0.00684 -0.03016 -0.07677 -0.16415 0 0 0 0 0 -0.07706 0 0 0 -0.80981 0 0.83697 -0.31302 0.11658 -0.93599
LEU_218 -3.37706 0.68087 2.10404 -0.48457 0.24407 0.11438 0.88664 -1.14705 -0.01335 -0.14448 0.53335 0.00322 0 0 0 0 0 0.09243 0.01223 0.97946 0 -0.16723 0 0.18072 0.65631 0.77984 1.93383
PRO_219 -2.30159 0.3931 2.23187 -0.07241 0 0.0444 0.93335 -0.93423 -0 -0 -1.23391 0.58899 0 0 -0.56623 0 0 -0.16759 0.0133 0.46356 0 -0.43067 0 -2.4119 0.41647 0.92386 -2.10963
ASN_220 -2.16552 0.19783 2.03261 -0.20085 0.02202 0.34637 0.44788 -0.98527 -0 -0 0.20492 -0.75997 0 0 0 0 0 0.14361 0 0 2.0636 -0.66133 0 -0.93687 0.29359 0.2103 0.25292
GLN_221 -6.87238 0.72392 5.87295 -0.30828 0.06528 0.19925 2.30304 -2.75908 -0.02169 -0.18084 -1.55877 -0.18698 0 0 -0.47528 0 0 -0.0076 0.11322 0 3.10558 -0.0078 0 -0.18838 0.37773 0.4188 0.6127
THR_222 -1.63105 0.06986 2.07277 -0.12498 0.05918 0.0616 0.45513 -0.92849 -0 -0 -0.28159 -0.81312 0 0 0 0 0 -0.01884 0.00791 0.09891 0 0.04954 2.27272 -1.0874 -0.275 0.52998 0.51714
ASP_223 -4.73207 0.56355 6.21332 -0.11937 0.01798 0.36682 1.55104 -2.46602 -0.00834 -0.03636 -2.58989 -0.30732 0 0 0 -0.71102 0 -0.00575 0.08066 0 2.44427 -0.3182 0 -2.3716 -0.4603 0.29833 -2.59029
LYS_224 -4.5539 0.30094 5.62852 -0.35558 0.04181 0.15902 2.66942 -2.32885 -0 -0 -3.15558 0.19136 0 0 -0.56623 0 0 -0.0906 0.06031 1.61132 0 0.01449 0 -1.5107 -0.5475 0.34454 -2.08723
GLU_225 -4.21929 0.17416 5.66375 -0.20892 0.01336 0.30218 1.71082 -2.13735 -0.00584 -0.03003 -1.69987 -0.33695 0 0 -1.03217 -0.51624 0 -0.09664 0.15068 0 4.38542 -0.07659 0 -2.7348 -0.40278 0.40006 -0.69705
GLU_226 -1.81499 0.02228 2.92413 -0.20808 0.04367 0.29662 1.36385 -1.15162 -0 -0 -1.309 -0.5532 0 0 0 -1.36087 0 0.01643 0.06127 0 3.16394 -0.31048 0 -2.7348 -0.35735 0.33838 -1.56983
LYS_227 -2.33724 0.08846 2.33378 -0.48334 0.10542 0.32573 0.21851 -0.9551 -0 -0 -0.22192 -0.26444 0 0 0 0 0 0.00057 0.0129 2.27094 0 0.01766 0 -1.5107 -0.14425 0.20017 -0.34284
GLN_228 -3.25197 0.20895 2.77667 -0.24854 0.03549 0.19972 0.51151 -1.05844 -0 -0.0001 -0.89214 -0.62671 0 0 0 -0.51624 0 -0.00543 0.00157 0 2.82838 -0.02241 0 -0.18838 -0.06035 0.13065 -0.17778
VAL_229 -5.12379 0.92793 1.66919 -0.31122 0.27688 0.06996 1.4482 -1.50828 -0 -0 -0.26108 -0.18081 0 0 0 0 0 0.05099 0.01309 0.26131 0 -0.40175 0 1.9342 -0.06232 0.22404 -0.97346
GLU_230 -4.23924 0.7491 4.01956 -0.3621 0.1059 0.44818 1.08773 -1.74631 -0.01514 -0.07916 -1.07679 -0.59857 0 0 0 -0.2612 0 -0.06874 0.04236 0 3.13727 -0.17818 0 -2.7348 5.76035 1.4383 5.42851
PRO_231 -3.67308 0.91926 2.45381 -0.07787 1e-05 0.04697 0.59535 -0.92786 -0 -0 -0.33145 0.59263 0 0 0 0 0 -0.18917 0.00554 0.38618 0 -0.67672 0 -2.4119 5.69783 1.6908 4.10035
SER_232 -2.9087 0.46634 3.34337 -0.04312 0.03552 0.08159 1.35468 -1.52693 -0 -0.0001 -1.59227 -0.32226 0 0 -0.92395 0 0 0.4187 0.00244 0.68626 0 -0.00387 0.66544 -0.77834 0.59342 0.63639 0.18458
LEU_233 -7.14381 0.42892 2.05045 -0.45432 0.13737 0.08695 2.0917 -2.09872 -0.01514 -0.07916 -0.90844 0.08697 0 0 0 0 0 0.0548 0.02224 0.65456 0 -0.21009 0 0.18072 0.53137 0.42652 -4.15711
LEU_234 -4.14722 0.35633 4.93487 -0.46703 0.20399 0.08306 2.35332 -2.14372 -0.03324 -0.14225 -2.17993 0.27481 0 0 -0.92401 0 0 0.01865 0.01985 0.38741 0 -0.28611 0 0.18072 -0.15665 0.37524 -1.29191
GLN_235 -2.80433 0.17798 1.92778 -0.74037 0.28409 1.07835 0.55752 -0.98903 -0 -0 -0.23677 -2.26887 0 0 0 0 0 -0.08873 0.02253 0 2.88105 -0.05883 0 -0.18838 -0.16265 0.3008 -0.30787
THR_236 -3.08371 0.41807 2.9523 -0.1339 0.08556 0.08045 0.48084 -1.42931 -0.00907 -0.0788 -0.71127 -1.06536 0 0 0 0 0 -0.0494 0.02078 0.0205 0 -0.36624 2.26132 -1.0874 -0.35358 0.24236 -1.80586
ASP_237 -5.07243 0.24685 6.82215 -0.1151 0.00872 0.34064 3.24545 -2.90118 -0.02432 -0.25603 -2.9631 -0.29282 0 0 -0.92401 -0.49122 0 -0.03624 0.00266 0 3.38544 -0.41708 0 -2.3716 -0.32038 0.21794 -1.91565
GLU_238 -6.45809 0.89192 7.27594 -0.22904 0.0647 0.37061 2.99957 -3.38937 -0.03623 -0.18291 -2.96204 -0.51073 0 0 -0.87193 0 0 0.0498 0.00386 0 3.37389 0.17311 0 -2.7348 -0.106 0.6213 -1.65642
THR_239 -4.81287 0.29365 2.3688 -0.10249 0.03695 0.06776 0.98997 -1.82905 -0.0179 -0.09398 -0.79915 -0.44717 0 0 0 0 0 0.06911 0.06235 0.09812 0 -0.6013 2.39391 -1.0874 -0.25911 0.72366 -2.94614
VAL_240 -6.33601 0.94737 0.71526 -0.2803 0.25123 0.05655 1.19078 -1.56828 -0.01586 -0.08869 -1.14762 -0.01876 0 0 0 0 0 -0.0268 0.01004 0.23539 0 -0.57437 0 1.9342 -0.40326 0.59665 -4.5225
ASN_241 -3.2682 0.14955 3.22225 -0.18736 0.01397 0.27942 1.46443 -1.64702 -0.03963 -0.16164 -1.5638 -0.32671 0 0 -0.92395 -0.49122 0 0.00064 0.06399 0 1.92672 0.17822 0 -0.93687 -0.18166 0.53344 -1.89543
SER_242 -2.66282 0.07311 3.33211 -0.02706 0 0.06124 1.11364 -1.4092 -0.00781 -0.1306 -1.10301 -0.53432 0 0 0 -0.6705 0 -0.02226 0.02948 0.19083 0 -0.41954 0.65698 -0.77834 -0.30139 0.31742 -2.29204
GLU_243 -3.35796 0.14364 3.64479 -0.46107 0.23867 1.44904 1.32025 -1.59108 -0.0563 -0.30789 -1.69195 -2.84145 0 0 0 -0.73308 0 -0.027 0.0398 0 4.16351 -0.26772 0 -2.7348 -0.42635 0.34185 -3.15511
HIS_244 -6.12426 1.02443 4.87683 -0.36691 0.0238 0.36671 0.78324 -2.48842 -0.07162 -0.37739 -0.29454 -0.41768 0 0 -0.70433 0 0 0.07063 0.25884 0 2.07902 -0.04674 0 -0.45461 -0.32324 0.5706 -1.61566
LEU_245 -3.29052 0.25115 1.16859 -0.49053 0.16417 0.13028 0.39437 -0.8637 -0.02906 -0.14358 0.27 -0.03725 0 0 0 0 0 -0.07235 0.08647 1.10037 0 -0.18473 0 0.18072 0.00087 0.54352 -0.82121
ASN_246 -5.16064 0.47313 4.63557 -0.21238 0.00615 0.30703 2.51108 -2.27496 -0 -1e-05 -2.23669 -0.6924 0 0 -1.22049 0 0 0.04708 0.00145 0 3.17037 0.29398 0 -0.93687 0.47749 0.30253 -0.50858
HIS_D_247 -5.49085 0.43412 4.61127 -0.77099 0.01752 0.81966 1.96659 -2.41688 -0 -0 -1.56989 -0.32988 0 0 0 -0.52397 0 -0.01593 0.09655 0 1.60688 -0.16759 0 -0.45461 0.49348 0.29593 -1.39859
ASN_248 -9.0687 1.09603 6.85187 -0.192 0.048 0.33164 3.39393 -3.52246 -0 -0 -1.8105 -0.41605 0 0 -1.22049 -1.25794 0 0.00698 0.37427 0 1.6814 0.00954 0 -0.93687 0.01027 1.018 -3.60309
GLU_249 -7.26201 0.63341 8.78791 -0.39892 0.05906 0.7541 3.89541 -3.65183 -0.02932 -0.21457 -4.802 -0.46879 0 0 0 -0.6705 0 0.23492 0.10787 0 3.24141 -0.26998 0 -2.7348 -0.34349 1.25252 -1.87957
SER_250 -4.39556 0.41625 4.99761 -0.0256 0 0.06039 2.51386 -2.4388 -0.00302 -0.07986 -1.80795 -0.64259 0 0 0 0 0 -0.02086 0.0001 0.66126 0 0.33837 0.60173 -0.77834 0.05148 0.54639 -0.00514
ASN_251 -5.77613 0.43311 6.1094 -0.18422 0.01909 0.27207 2.66596 -3.0364 -0.00302 -0.07986 -2.1967 -0.36129 0 0 -0.5659 -1.36041 0 -0.03953 0.04677 0 1.45735 0.44947 0 -0.93687 0.27945 0.45636 -2.3513
PHE_252 -9.0708 0.82329 3.93485 -0.56333 0.33744 0.29885 2.55982 -2.91769 -0 -0 -1.80094 -0.10123 0 0 0 0 0 -0.00172 0.15044 0 2.96021 -0.04139 0 1.0402 0.15146 0.64265 -1.59789
THR_253 -4.37128 0.24643 4.20812 -0.2014 0.11866 0.07237 2.52562 -2.15334 -0.00781 -0.1306 -3.08253 -0.08873 0 0 0 0 0 -0.00173 0.02424 0.10971 0 0.04781 2.30328 -1.0874 0.06976 0.5821 -0.81671
PHE_254 -4.08199 0.35932 2.76116 -0.69619 0.09287 0.40798 1.5479 -1.71893 -0 -0 -1.469 0.07164 0 0 0 0 0 0.25997 0.0342 0 1.99136 -0.12084 0 1.0402 -0.05856 0.59486 1.01597
SER_255 -5.52411 0.81317 6.04301 -0.03303 0.00318 0.02575 3.312 -2.91777 -0.00106 -0.0057 -3.37597 -0.24756 0 0 -0.5659 0 0 0.06297 0.18396 0.5955 0 -0.19321 1.8156 -0.77834 -0.34704 0.63779 -0.49676
HIS_256 -7.55902 0.58505 5.5984 -0.68412 0.10066 0.7333 2.24864 -2.96271 -0.0145 -0.11954 -1.06255 -0.72532 0 0 -0.47486 -1.01976 0 0.01236 0.15663 0 2.36537 -0.26233 0 -0.45461 0.25991 0.46584 -2.81316
LEU_257 -6.34164 1.36151 3.41189 -0.52928 0.25606 0.14894 1.96123 -2.23761 -0 -0 -0.5939 0.21524 0 0 0 0 0 0.64468 0.23303 0.2804 0 -0.25394 0 0.18072 2.49333 1.59985 2.83051
PRO_258 -4.32903 1.00348 3.42637 -0.13721 1e-05 0.10043 0.98046 -1.47098 -0 -0 0.0027 0.23373 0 0 0 0 0 0.1549 0.01239 0.22984 0 -1.19195 0 -2.4119 1.81384 2.06106 0.47814
GLY_259 -2.09104 0.19023 2.4431 -0.00019 0 0 0.66006 -1.23028 -0.01371 -0.04123 -0.42265 -0.22454 0 0 -0.47486 0 0 -0.05404 0 0 0 0.37364 0 0.83697 -0.01548 0.835 0.77097
GLU_260 -2.82198 0.28895 2.62829 -0.23537 0.03779 0.3653 1.20698 -1.33524 -0.02472 -0.10832 -0.86191 -0.58258 0 0 0 0 0 -0.07789 0.00204 0 2.92231 -0.09153 0 -2.7348 -0.14822 0.25102 -1.31989
ALA_261 -5.36028 0.8719 3.13884 -0.03045 0.00744 0 1.81306 -2.21671 -0.00091 -0.01601 -2.00579 -0.51216 0 0 0 0 0 0.02086 0 0 0 -0.08873 0 1.8394 -0.11687 0.34171 -2.3147
GLY_262 -3.74468 0.7006 4.10953 -4e-05 0 0 2.72856 -1.96797 -0 -0 -2.25055 -0.42111 0 0 -0.43952 0 0 -0.1474 0 0 0 0.35276 0 0.83697 0.3836 0.4689 0.60967
CYS:disulfide_263 -6.18746 1.48802 4.69782 -0.05489 0.14764 0.03213 2.03154 -2.41092 -0 -0 -2.32552 -0.38816 0 0 -0.87193 0 -0.09028 0.41927 2.25847 0.28005 0 0.07408 0 3.6196 0.31884 1.36695 4.40526
ARG_264 -8.60793 1.37249 6.58974 -0.73684 0.12415 0.54487 2.95106 -3.35389 -0.01462 -0.05724 -4.00285 0.71162 0 0 -0.74479 0 0 -0.0127 0.43833 1.98455 0 0.09434 0 -1.2888 -0.03303 1.30531 -2.73624
SER_265 -2.57894 0.14165 3.32973 -0.03003 0.06191 0.0318 1.34909 -1.47931 -0.00831 -0.06585 -1.16074 0.01559 0 0 0 0 0 0.2574 0.04979 0.04743 0 0.3306 0.68122 -0.77834 0.05298 1.2924 1.54007
CYS:disulfide_266 -5.25488 1.07276 3.86187 -0.03332 0 0.012 1.8001 -1.84821 -0 -0 0.10138 -0.16899 0 0 0 0 -0.09028 0.04566 0.71436 0.23585 0 0.26914 0 3.6196 0.17705 2.09151 6.60559
PRO_267 -2.6797 0.37092 1.54444 -0.08692 0.00018 0.05425 0.33381 -0.58116 -0 -0 0.21828 0.67947 0 0 0 0 0 -0.11638 0.00348 0.48601 0 -0.24843 0 -2.4119 -0.21682 1.09442 -1.55604
ASN_268 -4.51712 0.32632 3.57704 -0.17759 0.02623 0.24799 1.78748 -1.62839 -0 -0 -0.55971 -0.34455 0 0 0 -0.93068 0 -0.01203 0.01233 0 1.75951 0.09618 0 -0.93687 -0.20656 0.2578 -1.22263
SER_269 -3.76773 0.61458 3.94012 -0.03187 0 0.07306 2.15723 -1.87468 -0 -0 -2.59737 -0.32352 0 0 0 0 0 -0.01741 0.00091 0.21 0 -0.36799 0.60258 -0.77834 -0.2573 0.88448 -1.53327
PRO_270 -4.24483 0.62053 2.2459 -0.06985 0 0.0431 0.78197 -1.05393 -0 -0 -0.06584 0.59852 0 0 0 0 0 -0.19548 0.01257 0.22732 0 -0.58397 0 -2.4119 -0.19801 0.97674 -3.31716
GLN_271 -3.69175 0.16977 4.56347 -0.27674 0.03374 0.20548 2.42822 -1.98874 -0.00264 -0.03328 -2.40019 -0.49005 0 0 -1.37717 -0.76934 0 -0.05623 0.01196 0 2.98974 -0.23479 0 -0.18838 -0.09738 0.33974 -0.86456
SER_272 -4.5492 0.69181 5.29819 -0.0277 2e-05 0.02421 2.84757 -2.46986 -0.00113 -0.01485 -2.521 -0.2061 0 0 -0.66139 0 0 -0.01149 0.20137 0.58023 0 -0.00582 1.77495 -0.77834 -0.18343 0.50434 0.49238
CYS_273 -6.50111 0.40741 3.20094 -0.05682 0.0046 0.02053 1.4063 -1.71586 -0.01392 -0.14717 -1.23685 -0.01865 0 0 0 0 0 -0.08968 0.00163 0.54933 0 0.24649 0 3.6196 -0.08372 0.45415 0.04719
ARG_274 -4.84645 0.44357 4.76835 -0.68394 0.09547 0.47009 2.03643 -2.1557 -0.01153 -0.12372 -1.78597 0.53456 0 0 -1.37717 0 0 -0.01905 0.02492 1.55753 0 -0.08874 0 -1.2888 -0.30874 0.46841 -2.29045
SER_275 -3.57487 0.36054 3.5959 -0.03338 0.00131 0.06143 1.33423 -1.64768 -0.014 -0.05173 -1.69328 -0.76714 0 0 0 -0.2612 0 0.33734 0.00115 0.41079 0 0.47248 1.16204 -0.77834 0.06332 0.77557 -0.24556
ILE_276 -7.60777 1.29286 1.75636 -0.50185 0.54145 0.11005 1.86923 -2.19555 -0 -0 -0.67926 -0.02699 0 0 0 0 0 -0.03378 0.35128 0.37354 0 -0.77248 0 0.73287 0.08594 0.7641 -3.93999
MET_277 -6.82522 0.83478 3.88041 -0.30434 0.03978 0.08215 1.75312 -2.20768 -0.014 -0.05173 -1.12104 0.08254 0 0 0 0 0 0.16755 0.23167 1.40607 0 0.13398 0 0.60916 -0.33777 0.71428 -0.92628
ARG_278 -6.48916 0.37892 7.10038 -0.99048 0.27509 0.68699 3.10774 -3.01055 -0.02716 -0.15186 -5.13501 0.1402 0 0 -1.37742 -1.65716 0 0.00257 0.04929 3.36397 0 -0.02867 0 -1.2888 0.20195 0.86964 -3.97953
SER_279 -3.83271 0.14223 4.27888 -0.02278 0 0.02246 1.68591 -1.78246 -0.01705 -0.12063 -1.98897 -0.26751 0 0 -1.38823 0 0 -0.01077 0.03416 0.48056 0 0.31354 0.64595 -0.77834 0.36605 0.8017 -1.43803
LYS_280 -6.304 0.69591 5.32885 -0.56794 0.10822 0.2896 1.90977 -2.24315 -0.01032 -0.09309 -0.21445 -0.24667 0 0 0 0 0 0.03171 0.11457 2.53768 0 0.29274 0 -1.5107 0.47363 0.5136 1.10598
CYS_281 -6.45508 0.68505 4.77991 -0.04735 0.0091 0.0217 2.32045 -2.28596 -0.00243 -0.02288 -3.84847 -0.35006 0 0 -0.92933 0 0 -0.03164 0.00011 0.37405 0 0.14777 0 3.6196 0.36267 0.50798 -1.14482
GLY_282 -3.72723 0.75719 4.15464 -0.00015 0 0 1.94148 -2.00642 -0 -0 -0.8907 -0.24236 0 0 -0.48572 0 0 0.24822 0 0 0 0.9108 0 0.83697 0.3129 0.54869 2.35829
THR_283 -2.57357 0.53719 2.41871 -0.13013 0.06956 0.06947 0.94815 -1.24545 -0 -0 -0.09421 -1.18674 0 0 0 0 0 -0.05305 0.03437 0.02311 0 -0.03111 2.27896 -1.0874 0.3889 0.67523 1.04199
GLU_284 -5.80199 0.62558 5.63254 -0.33069 0.05643 0.36947 2.26423 -2.22375 -0 -0 -2.04701 -0.59207 0 0 0 -0.93068 0 -0.04292 0.07265 0 4.1699 -0.23186 0 -2.7348 -0.21688 0.54652 -1.41533
ASP_285 -5.6692 0.55979 7.98435 -0.28262 0.08162 1.03701 3.1311 -3.31288 -0 -0 -6.1628 -1.92759 0 0 -1.9639 0 0 -0.03886 0.03632 0 2.50826 -0.32584 0 -2.3716 -0.10183 0.31064 -6.50805
CYS_286 -3.0385 0.36509 3.03701 -0.08099 0.00043 0.04278 1.47817 -1.46431 -0 -0 -0.94384 0.09863 0 0 0 0 0 0.00359 0.00549 0.53809 0 0.29544 0 3.6196 0.03661 0.27528 4.26857
GLN_287 -4.78667 0.58259 3.21514 -0.33056 0.05484 0.17429 0.99788 -1.46853 -0 -0 -1.62697 -0.00197 0 0 0 -0.64433 0 -0.11338 0.10503 0 2.71764 0.08734 0 -0.18838 -0.05408 0.28572 -0.99441
THR_288 -3.88361 0.8449 3.96285 -0.11823 0.08883 0.08315 2.32846 -1.82055 -0 -0 -1.43926 -0.43683 0 0 -0.65495 0 0 0.5188 0.15621 0.1057 0 -0.55145 2.30597 -1.0874 -0.13928 1.20945 1.47277
PRO_289 -3.50597 0.74255 2.3326 -0.13393 0 0.09792 0.76798 -1.0433 -0.00792 -0.11523 -1.56656 0.25706 0 0 -0.65495 0 0 -0.03677 0.00332 0.26981 0 -1.17633 0 -2.4119 -0.22971 1.67366 -4.73765
ASN_290 -2.47857 0.09717 2.53149 -0.26191 0.05594 0.46115 0.22004 -1.11134 -0.03221 -0.20973 -0.22705 -0.82286 0 0 0 0 0 -0.0475 0.05159 0 1.93441 -0.58059 0 -0.93687 0.02393 0.83997 -0.49294
LEU_291 -4.00341 0.41736 2.84812 -0.45974 0.17289 0.08108 0.90563 -1.45026 -0 -1e-05 0.19127 0.19049 0 0 0 0 0 0.00969 0.0087 0.49421 0 -0.24279 0 0.18072 0.04063 0.38807 -0.22737
GLU_292 -3.33494 0.23759 3.79665 -0.56234 0.20654 1.51094 1.47901 -1.70951 -0 -0 -1.38255 -3.08962 0 0 0 0 0 -0.05295 0.00597 0 3.11899 -0.15793 0 -2.7348 -0.22154 0.39786 -2.49266
ALA_293 -4.28063 0.56497 2.89839 -0.02791 0.01146 0 1.28871 -1.82494 -0.01397 -0.14967 0.0108 -0.60213 0 0 0 0 0 -0.09783 0 0 0 0.24629 0 1.8394 -0.09233 0.37414 0.14475
ASN_294 -3.10818 0.31869 2.37291 -0.20016 0.05257 0.34732 0.4804 -1.27336 -0 -0 -0.49946 -0.98878 0 0 0 0 0 -0.02127 0.03411 0 1.83604 -0.92477 0 -0.93687 -0.32037 0.44518 -2.38601
VAL_295 -5.63831 1.08605 2.10688 -0.29015 0.24332 0.06503 1.61977 -1.7506 -0 -0 -0.56546 -0.26361 0 0 0 0 0 0.19504 1e-05 0.18392 0 -0.69353 0 1.9342 -0.52013 1.01981 -1.26776
PRO_296 -3.90838 0.71476 2.00008 -0.12269 0.00105 0.09048 0.94783 -1.07542 -0 -0 -1.15115 0.24424 0 0 0 0 0 0.00964 0.03657 0.1757 0 -1.13828 0 -2.4119 -0.49078 1.01597 -5.06226
ALA_297 -1.18882 0.13283 0.72482 -0.02994 0.01077 0 0.13099 -0.49945 -0 -0 -0.0661 -0.50666 0 0 0 0 0 0.02307 0 0 0 0.03898 0 1.8394 0.09767 0.50528 1.21286
VAL_298 -4.85607 0.89566 3.30027 -0.33877 0.4761 0.07372 2.12861 -1.99868 -0 -6e-05 -1.73338 -0.70731 0 0 0 0 0 -0.00431 0.01786 0.30734 0 -0.34551 0 1.9342 0.26904 1.11226 0.53095
PRO_299 -3.25724 0.59197 3.28906 -0.06484 0 0.04175 1.6427 -1.54459 -0.00594 -0.04179 -1.34582 0.62287 0 0 0 0 0 -0.02202 0.0247 0.12168 0 -0.16278 0 -2.4119 0.05919 1.24022 -1.22277
THR_300 -4.47206 0.70182 3.47556 -0.19753 0.1564 0.07374 1.28212 -1.91246 -0 -0 -0.84148 -0.65746 0 0 0 0 0 0.1543 0.0009 0.03896 0 0.03649 2.31453 -1.0874 0.823 0.56376 0.45318
HIS_301 -8.52288 1.02072 4.70385 -0.45002 0.012 0.52195 2.24403 -2.86888 -0 -0 -0.52682 -0.18145 0 0 0 0 0 0.30342 0.01257 0 2.06771 -0.0792 0 -0.45461 0.48489 0.50831 -1.2044
SER_302 -2.70539 0.11138 3.62919 -0.02322 0 0.02116 1.49565 -1.69079 -0 -0 -0.38412 -0.35188 0 0 0 0 0 0.00418 9e-05 0.51636 0 0.28551 0.60013 -0.77834 -0.14469 0.46578 1.05099
ASP_303 -2.7362 0.13314 3.85591 -0.10858 0.00667 0.33345 1.26371 -1.74023 -0 -6e-05 -1.28286 -0.17077 0 0 0 0 0 -0.0347 0.00586 0 1.94384 -0.14566 0 -2.3716 -0.19745 0.44002 -0.80552
LEU_304 -6.33789 0.68381 3.46806 -0.45825 0.18919 0.07276 1.24543 -2.06342 -0.00594 -0.04179 -0.20908 0.35598 0 0 0 0 0 -0.05949 0.04288 0.60351 0 -0.01878 0 0.18072 -0.41453 0.70159 -2.06524
SER_305 -3.48829 0.14104 4.78801 -0.03052 0 0.06971 2.17384 -2.15902 -0.02202 -0.13772 -1.84195 -0.43769 0 0 -0.46828 0 0 -0.01967 0.00462 0.12771 0 -0.4975 0.60343 -0.77834 -0.5101 0.53147 -1.95126
GLY_306 -3.79887 0.25459 3.5781 -4e-05 0 0 1.65113 -1.9603 -0 -0 -0.92963 -0.40085 0 0 0 0 0 -0.12585 0 0 0 0.08455 0 0.83697 0.49104 0.13516 -0.18401
GLU_307 -4.40196 0.23552 4.92955 -0.34345 0.09817 0.42094 1.75203 -2.29888 -0.00907 -0.0788 -1.61569 -0.64544 0 0 0 0 0 -0.02687 0.02547 0 3.11773 -0.08142 0 -2.7348 0.59214 0.11136 -0.95347
SER_308 -5.32872 0.4465 5.44319 -0.02376 0 0.02194 2.26446 -2.57117 -0.01841 -0.11207 -1.21227 -0.30539 0 0 -0.46828 0 0 0.08898 0.00255 0.49156 0 0.30012 0.64262 -0.77834 -0.14818 0.1582 -1.10647
LEU_309 -8.97571 0.61687 5.54067 -0.49101 0.24345 0.11767 3.38233 -3.37646 -0 -0 -3.02179 0.21444 0 0 0 0 0 0.07438 0.04441 0.32171 0 -0.28847 0 0.18072 -0.18897 0.32461 -5.28118
LEU_310 -9.20927 1.18083 7.01176 -0.71581 0.4749 0.27828 3.54779 -3.8412 -0.00361 -0.02565 -1.90666 0.15343 0 0 0 0 0 -0.02473 0.02098 0.87508 0 -0.21267 0 0.18072 -0.20325 0.78644 -1.63266
ILE_311 -4.79782 0.38279 4.98065 -0.48701 0.29046 0.09638 2.04219 -2.41498 -0 -0 -1.11252 0.11214 0 0 0 0 0 -0.01275 0.0365 0.59833 0 -0.35463 0 0.73287 -0.01341 0.72432 0.8035
LYS_312 -4.14319 0.24558 3.51707 -0.50406 0.1321 0.31256 1.4672 -1.71171 -0 -0 -0.98225 0.14419 0 0 0 0 0 -0.08854 0.03838 2.33957 0 -0.0247 0 -1.5107 -0.30367 0.34413 -0.72804
THR_313 -6.1405 0.63323 5.44135 -0.13365 0.06482 0.08828 3.80384 -2.77944 -0.02228 -0.21553 -4.1541 -0.16714 0 0 0 0 0 0.0021 0.00789 0.04048 0 -0.36148 4.0894 -1.0874 -0.30756 0.42404 -0.77365
LEU:CtermProteinFull_314 -5.86422 0.60215 2.77337 -0.78792 0.32961 0.64554 1.97941 -1.79426 -0 -0 -0.76328 -0.05805 0 0 0 0 0 0 0.00386 0.43911 0 0 0 0.18072 0.02033 0.65048 -1.64317
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138900 MODEL 2 2021-10-23_00000164_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 122.561
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 17.977995
REMARK    SCORE    fa_intra_rep:           2.438
REMARK    SCORE     hbond_sr_bb:         -92.158
REMARK    SCORE          fa_rep:         159.210
REMARK    SCORE fa_intra_sol_xover4:          68.692
REMARK    SCORE     hbond_lr_bb:         -20.144
REMARK    SCORE           omega:           0.862
REMARK    SCORE          fa_atr:       -1451.317
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         179.131
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -64.748
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -78.494
REMARK    SCORE            time:           1.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -373.064
REMARK    SCORE        hbond_sc:         -41.521
REMARK    SCORE          fa_dun:         377.560
REMARK    SCORE     rama_prepro:         -33.968
REMARK    SCORE       dslf_fa13:           1.420
REMARK    SCORE           score:        -403.130
REMARK    SCORE             ref:           7.830
REMARK    SCORE          fa_sol:        1014.037
REMARK    SCORE     lk_ball_wtd:         -58.896
REMARK    SCORE     total_score:        -403.130
SSBOND     CYS A   46    CYS A   53                                       2.03  
ATOM      1  N   TYR A   1      -0.154  -0.615  -0.447  1.00 17.680          N  
ATOM      2  CA  TYR A   1       1.256  -0.445  -0.769  1.00 17.180          C  
ATOM      3  C   TYR A   1       1.636   1.023  -0.600  1.00 16.850          C  
ATOM      4  O   TYR A   1       0.909   1.903  -1.055  1.00 16.840          O  
ATOM      5  CB  TYR A   1       1.532  -0.927  -2.200  1.00 24.250          C  
ATOM      6  CG  TYR A   1       1.376  -2.410  -2.396  1.00 24.250          C  
ATOM      7  CD1 TYR A   1       0.180  -2.943  -2.861  1.00 24.250          C  
ATOM      8  CD2 TYR A   1       2.426  -3.241  -2.092  1.00 24.250          C  
ATOM      9  CE1 TYR A   1       0.051  -4.301  -3.010  1.00 24.250          C  
ATOM     10  CE2 TYR A   1       2.300  -4.597  -2.244  1.00 24.250          C  
ATOM     11  CZ  TYR A   1       1.121  -5.128  -2.695  1.00 24.250          C  
ATOM     12  OH  TYR A   1       0.998  -6.484  -2.824  1.00 24.250          O  
ATOM     13 1H   TYR A   1      -0.574  -1.270  -1.089  1.00 21.220          H  
ATOM     14 2H   TYR A   1      -0.246  -0.962   0.497  1.00 21.220          H  
ATOM     15 3H   TYR A   1      -0.619   0.280  -0.524  1.00 21.220          H  
ATOM     16  HA  TYR A   1       1.854  -1.032  -0.071  1.00 20.620          H  
ATOM     17 1HB  TYR A   1       0.867  -0.415  -2.897  1.00 29.100          H  
ATOM     18 2HB  TYR A   1       2.550  -0.674  -2.466  1.00 29.100          H  
ATOM     19  HD1 TYR A   1      -0.656  -2.291  -3.101  1.00 29.100          H  
ATOM     20  HD2 TYR A   1       3.353  -2.823  -1.723  1.00 29.100          H  
ATOM     21  HE1 TYR A   1      -0.885  -4.726  -3.369  1.00 29.100          H  
ATOM     22  HE2 TYR A   1       3.134  -5.254  -1.995  1.00 29.100          H  
ATOM     23  HH  TYR A   1       0.143  -6.689  -3.219  1.00 29.100          H  
ATOM     24  N   GLU A   2       2.741   1.291   0.098  1.00 16.730          N  
ATOM     25  CA  GLU A   2       3.179   2.677   0.331  1.00 16.580          C  
ATOM     26  C   GLU A   2       4.471   3.047  -0.394  1.00 16.080          C  
ATOM     27  O   GLU A   2       4.738   4.218  -0.633  1.00 16.400          O  
ATOM     28  CB  GLU A   2       3.351   2.944   1.832  1.00 23.270          C  
ATOM     29  CG  GLU A   2       2.065   2.831   2.651  1.00 23.270          C  
ATOM     30  CD  GLU A   2       2.269   3.121   4.131  1.00 23.270          C  
ATOM     31  OE1 GLU A   2       3.389   3.344   4.522  1.00 23.270          O  
ATOM     32  OE2 GLU A   2       1.300   3.122   4.859  1.00 23.270          O  
ATOM     33  H   GLU A   2       3.292   0.525   0.460  1.00 20.080          H  
ATOM     34  HA  GLU A   2       2.400   3.347  -0.037  1.00 19.900          H  
ATOM     35 1HB  GLU A   2       4.081   2.248   2.244  1.00 27.930          H  
ATOM     36 2HB  GLU A   2       3.742   3.950   1.975  1.00 27.930          H  
ATOM     37 1HG  GLU A   2       1.337   3.535   2.251  1.00 27.930          H  
ATOM     38 2HG  GLU A   2       1.659   1.828   2.535  1.00 27.930          H  
ATOM     39  N   GLU A   3       5.312   2.061  -0.654  1.00 15.450          N  
ATOM     40  CA  GLU A   3       6.611   2.299  -1.248  1.00 15.080          C  
ATOM     41  C   GLU A   3       6.478   2.275  -2.771  1.00 15.200          C  
ATOM     42  O   GLU A   3       5.840   1.358  -3.296  1.00 15.350          O  
ATOM     43  CB  GLU A   3       7.591   1.215  -0.762  1.00 21.260          C  
ATOM     44  CG  GLU A   3       9.029   1.361  -1.232  1.00 21.260          C  
ATOM     45  CD  GLU A   3       9.930   0.277  -0.742  1.00 21.260          C  
ATOM     46  OE1 GLU A   3       9.501  -0.529   0.041  1.00 21.260          O  
ATOM     47  OE2 GLU A   3      11.056   0.248  -1.171  1.00 21.260          O  
ATOM     48  H   GLU A   3       5.038   1.119  -0.429  1.00 18.540          H  
ATOM     49  HA  GLU A   3       6.953   3.270  -0.903  1.00 18.100          H  
ATOM     50 1HB  GLU A   3       7.604   1.210   0.327  1.00 25.510          H  
ATOM     51 2HB  GLU A   3       7.235   0.240  -1.083  1.00 25.510          H  
ATOM     52 1HG  GLU A   3       9.060   1.371  -2.303  1.00 25.510          H  
ATOM     53 2HG  GLU A   3       9.416   2.308  -0.871  1.00 25.510          H  
ATOM     54  N   PRO A   4       7.058   3.230  -3.534  1.00 15.280          N  
ATOM     55  CA  PRO A   4       6.949   3.263  -4.985  1.00 15.550          C  
ATOM     56  C   PRO A   4       7.495   2.006  -5.645  1.00 15.250          C  
ATOM     57  O   PRO A   4       6.995   1.604  -6.690  1.00 15.250          O  
ATOM     58  CB  PRO A   4       7.807   4.479  -5.363  1.00 23.330          C  
ATOM     59  CG  PRO A   4       8.712   4.718  -4.166  1.00 23.330          C  
ATOM     60  CD  PRO A   4       7.876   4.314  -2.960  1.00 23.330          C  
ATOM     61  HA  PRO A   4       5.900   3.438  -5.263  1.00 18.660          H  
ATOM     62 1HB  PRO A   4       8.363   4.266  -6.286  1.00 27.990          H  
ATOM     63 2HB  PRO A   4       7.164   5.324  -5.590  1.00 27.990          H  
ATOM     64 1HG  PRO A   4       9.637   4.130  -4.263  1.00 27.990          H  
ATOM     65 2HG  PRO A   4       9.019   5.760  -4.136  1.00 27.990          H  
ATOM     66 1HD  PRO A   4       8.556   3.972  -2.185  1.00 27.990          H  
ATOM     67 2HD  PRO A   4       7.231   5.145  -2.617  1.00 27.990          H  
ATOM     68  N   HIS A   5       8.449   1.323  -5.016  1.00 15.170          N  
ATOM     69  CA  HIS A   5       8.981   0.091  -5.578  1.00 15.070          C  
ATOM     70  C   HIS A   5       7.943  -1.007  -5.578  1.00 14.850          C  
ATOM     71  O   HIS A   5       7.666  -1.613  -6.617  1.00 15.000          O  
ATOM     72  CB  HIS A   5      10.222  -0.390  -4.836  1.00 21.140          C  
ATOM     73  CG  HIS A   5      10.696  -1.733  -5.320  1.00 21.140          C  
ATOM     74  ND1 HIS A   5      11.276  -1.945  -6.571  1.00 21.140          N  
ATOM     75  CD2 HIS A   5      10.662  -2.941  -4.711  1.00 21.140          C  
ATOM     76  CE1 HIS A   5      11.569  -3.228  -6.693  1.00 21.140          C  
ATOM     77  NE2 HIS A   5      11.210  -3.851  -5.578  1.00 21.140          N  
ATOM     78  H   HIS A   5       8.876   1.675  -4.167  1.00 18.200          H  
ATOM     79  HA  HIS A   5       9.268   0.263  -6.616  1.00 18.080          H  
ATOM     80 1HB  HIS A   5      11.030   0.329  -4.963  1.00 25.370          H  
ATOM     81 2HB  HIS A   5      10.012  -0.466  -3.769  1.00 25.370          H  
ATOM     82  HD1 HIS A   5      11.295  -1.322  -7.393  1.00 25.370          H  
ATOM     83  HD2 HIS A   5      10.299  -3.262  -3.734  1.00 25.370          H  
ATOM     84  HE1 HIS A   5      12.026  -3.600  -7.609  1.00 25.370          H  
ATOM     85  N   THR A   6       7.382  -1.279  -4.403  1.00 14.640          N  
ATOM     86  CA  THR A   6       6.426  -2.353  -4.269  1.00 14.610          C  
ATOM     87  C   THR A   6       5.172  -2.024  -5.056  1.00 14.440          C  
ATOM     88  O   THR A   6       4.563  -2.914  -5.662  1.00 14.350          O  
ATOM     89  CB  THR A   6       6.052  -2.559  -2.795  1.00 20.470          C  
ATOM     90  OG1 THR A   6       5.447  -1.354  -2.297  1.00 20.470          O  
ATOM     91  CG2 THR A   6       7.309  -2.850  -1.984  1.00 20.470          C  
ATOM     92  H   THR A   6       7.637  -0.738  -3.587  1.00 17.570          H  
ATOM     93  HA  THR A   6       6.862  -3.267  -4.670  1.00 17.530          H  
ATOM     94  HB  THR A   6       5.358  -3.386  -2.706  1.00 24.560          H  
ATOM     95  HG1 THR A   6       4.602  -1.220  -2.734  1.00 24.560          H  
ATOM     96 1HG2 THR A   6       7.041  -2.986  -0.938  1.00 24.560          H  
ATOM     97 2HG2 THR A   6       7.781  -3.756  -2.362  1.00 24.560          H  
ATOM     98 3HG2 THR A   6       8.012  -2.022  -2.064  1.00 24.560          H  
ATOM     99  N   CYS A   7       4.802  -0.731  -5.094  1.00 14.540          N  
ATOM    100  CA  CYS A   7       3.625  -0.327  -5.844  1.00 14.570          C  
ATOM    101  C   CYS A   7       3.886  -0.571  -7.320  1.00 14.430          C  
ATOM    102  O   CYS A   7       3.046  -1.110  -8.038  1.00 14.330          O  
ATOM    103  CB  CYS A   7       3.334   1.172  -5.680  1.00 20.390          C  
ATOM    104  SG  CYS A   7       2.796   1.703  -4.063  1.00 20.390          S  
ATOM    105  H   CYS A   7       5.341  -0.034  -4.571  1.00 17.450          H  
ATOM    106  HA  CYS A   7       2.768  -0.916  -5.515  1.00 17.480          H  
ATOM    107 1HB  CYS A   7       4.232   1.728  -5.913  1.00 24.460          H  
ATOM    108 2HB  CYS A   7       2.570   1.469  -6.395  1.00 24.460          H  
ATOM    109  HG  CYS A   7       4.031   1.629  -3.498  1.00 24.460          H  
ATOM    110  N   SER A   8       5.077  -0.210  -7.784  1.00 14.580          N  
ATOM    111  CA  SER A   8       5.388  -0.346  -9.185  1.00 14.630          C  
ATOM    112  C   SER A   8       5.404  -1.788  -9.658  1.00 14.480          C  
ATOM    113  O   SER A   8       4.871  -2.116 -10.727  1.00 14.550          O  
ATOM    114  CB  SER A   8       6.744   0.277  -9.467  1.00 20.460          C  
ATOM    115  OG  SER A   8       6.720   1.654  -9.238  1.00 20.460          O  
ATOM    116  H   SER A   8       5.760   0.254  -7.189  1.00 17.500          H  
ATOM    117  HA  SER A   8       4.618   0.190  -9.726  1.00 17.560          H  
ATOM    118 1HB  SER A   8       7.503  -0.187  -8.839  1.00 24.550          H  
ATOM    119 2HB  SER A   8       7.020   0.087 -10.495  1.00 24.550          H  
ATOM    120  HG  SER A   8       6.802   1.754  -8.274  1.00 24.550          H  
ATOM    121  N   GLU A   9       5.984  -2.687  -8.861  1.00 14.410          N  
ATOM    122  CA  GLU A   9       6.036  -4.059  -9.324  1.00 14.400          C  
ATOM    123  C   GLU A   9       4.659  -4.705  -9.247  1.00 14.030          C  
ATOM    124  O   GLU A   9       4.189  -5.308 -10.212  1.00 14.020          O  
ATOM    125  CB  GLU A   9       7.029  -4.865  -8.478  1.00 20.160          C  
ATOM    126  CG  GLU A   9       8.488  -4.452  -8.644  1.00 20.160          C  
ATOM    127  CD  GLU A   9       9.004  -4.654 -10.021  1.00 20.160          C  
ATOM    128  OE1 GLU A   9       8.953  -5.750 -10.514  1.00 20.160          O  
ATOM    129  OE2 GLU A   9       9.424  -3.688 -10.600  1.00 20.160          O  
ATOM    130  H   GLU A   9       6.435  -2.391  -7.990  1.00 17.290          H  
ATOM    131  HA  GLU A   9       6.363  -4.067 -10.364  1.00 17.280          H  
ATOM    132 1HB  GLU A   9       6.777  -4.746  -7.421  1.00 24.200          H  
ATOM    133 2HB  GLU A   9       6.945  -5.923  -8.721  1.00 24.200          H  
ATOM    134 1HG  GLU A   9       8.587  -3.395  -8.387  1.00 24.200          H  
ATOM    135 2HG  GLU A   9       9.099  -5.020  -7.941  1.00 24.200          H  
ATOM    136  N   PHE A  10       3.950  -4.487  -8.142  1.00 13.860          N  
ATOM    137  CA  PHE A  10       2.650  -5.105  -7.938  1.00 13.710          C  
ATOM    138  C   PHE A  10       1.647  -4.692  -9.009  1.00 13.850          C  
ATOM    139  O   PHE A  10       0.895  -5.520  -9.527  1.00 13.970          O  
ATOM    140  CB  PHE A  10       2.092  -4.795  -6.554  1.00 19.250          C  
ATOM    141  CG  PHE A  10       0.827  -5.547  -6.265  1.00 19.250          C  
ATOM    142  CD1 PHE A  10       0.871  -6.860  -5.843  1.00 19.250          C  
ATOM    143  CD2 PHE A  10      -0.381  -4.968  -6.428  1.00 19.250          C  
ATOM    144  CE1 PHE A  10      -0.291  -7.553  -5.585  1.00 19.250          C  
ATOM    145  CE2 PHE A  10      -1.547  -5.636  -6.178  1.00 19.250          C  
ATOM    146  CZ  PHE A  10      -1.504  -6.935  -5.751  1.00 19.250          C  
ATOM    147  H   PHE A  10       4.347  -3.933  -7.379  1.00 16.630          H  
ATOM    148  HA  PHE A  10       2.778  -6.184  -8.006  1.00 16.450          H  
ATOM    149 1HB  PHE A  10       2.829  -5.041  -5.791  1.00 23.100          H  
ATOM    150 2HB  PHE A  10       1.887  -3.724  -6.474  1.00 23.100          H  
ATOM    151  HD1 PHE A  10       1.839  -7.345  -5.711  1.00 23.100          H  
ATOM    152  HD2 PHE A  10      -0.403  -3.968  -6.768  1.00 23.100          H  
ATOM    153  HE1 PHE A  10      -0.243  -8.592  -5.250  1.00 23.100          H  
ATOM    154  HE2 PHE A  10      -2.504  -5.135  -6.320  1.00 23.100          H  
ATOM    155  HZ  PHE A  10      -2.427  -7.478  -5.552  1.00 23.100          H  
ATOM    156  N   PHE A  11       1.613  -3.398  -9.335  1.00 14.010          N  
ATOM    157  CA  PHE A  11       0.636  -2.879 -10.270  1.00 14.330          C  
ATOM    158  C   PHE A  11       1.164  -2.731 -11.713  1.00 14.580          C  
ATOM    159  O   PHE A  11       0.545  -2.051 -12.532  1.00 14.760          O  
ATOM    160  CB  PHE A  11       0.109  -1.539  -9.744  1.00 19.930          C  
ATOM    161  CG  PHE A  11      -0.640  -1.660  -8.401  1.00 19.930          C  
ATOM    162  CD1 PHE A  11      -0.037  -1.280  -7.209  1.00 19.930          C  
ATOM    163  CD2 PHE A  11      -1.935  -2.145  -8.335  1.00 19.930          C  
ATOM    164  CE1 PHE A  11      -0.684  -1.380  -6.009  1.00 19.930          C  
ATOM    165  CE2 PHE A  11      -2.607  -2.233  -7.126  1.00 19.930          C  
ATOM    166  CZ  PHE A  11      -1.979  -1.851  -5.958  1.00 19.930          C  
ATOM    167  H   PHE A  11       2.252  -2.731  -8.890  1.00 16.810          H  
ATOM    168  HA  PHE A  11      -0.200  -3.578 -10.299  1.00 17.200          H  
ATOM    169 1HB  PHE A  11       0.948  -0.854  -9.613  1.00 23.920          H  
ATOM    170 2HB  PHE A  11      -0.572  -1.100 -10.478  1.00 23.920          H  
ATOM    171  HD1 PHE A  11       0.954  -0.898  -7.228  1.00 23.920          H  
ATOM    172  HD2 PHE A  11      -2.433  -2.456  -9.260  1.00 23.920          H  
ATOM    173  HE1 PHE A  11      -0.170  -1.070  -5.107  1.00 23.920          H  
ATOM    174  HE2 PHE A  11      -3.640  -2.607  -7.095  1.00 23.920          H  
ATOM    175  HZ  PHE A  11      -2.500  -1.925  -5.010  1.00 23.920          H  
ATOM    176  N   ASN A  12       2.296  -3.378 -12.035  1.00 14.750          N  
ATOM    177  CA  ASN A  12       2.863  -3.392 -13.390  1.00 15.170          C  
ATOM    178  C   ASN A  12       3.118  -2.042 -14.094  1.00 15.220          C  
ATOM    179  O   ASN A  12       2.816  -1.902 -15.280  1.00 15.620          O  
ATOM    180  CB  ASN A  12       1.993  -4.260 -14.280  1.00 21.070          C  
ATOM    181  CG  ASN A  12       1.971  -5.689 -13.844  1.00 21.070          C  
ATOM    182  OD1 ASN A  12       3.010  -6.285 -13.529  1.00 21.070          O  
ATOM    183  ND2 ASN A  12       0.797  -6.267 -13.817  1.00 21.070          N  
ATOM    184  H   ASN A  12       2.795  -3.921 -11.320  1.00 17.700          H  
ATOM    185  HA  ASN A  12       3.840  -3.874 -13.304  1.00 18.200          H  
ATOM    186 1HB  ASN A  12       0.973  -3.881 -14.281  1.00 25.280          H  
ATOM    187 2HB  ASN A  12       2.359  -4.220 -15.302  1.00 25.280          H  
ATOM    188 1HD2 ASN A  12       0.716  -7.223 -13.532  1.00 25.280          H  
ATOM    189 2HD2 ASN A  12      -0.019  -5.752 -14.076  1.00 25.280          H  
ATOM    190  N   GLY A  13       3.705  -1.072 -13.409  1.00 14.980          N  
ATOM    191  CA  GLY A  13       3.994   0.233 -14.034  1.00 15.200          C  
ATOM    192  C   GLY A  13       4.783   1.068 -13.055  1.00 15.050          C  
ATOM    193  O   GLY A  13       4.943   0.655 -11.924  1.00 15.340          O  
ATOM    194  H   GLY A  13       3.963  -1.254 -12.432  1.00 17.980          H  
ATOM    195 1HA  GLY A  13       4.563   0.095 -14.956  1.00 18.240          H  
ATOM    196 2HA  GLY A  13       3.064   0.735 -14.293  1.00 18.240          H  
ATOM    197  N   GLN A  14       5.280   2.236 -13.437  1.00 14.770          N  
ATOM    198  CA  GLN A  14       6.082   2.989 -12.475  1.00 14.810          C  
ATOM    199  C   GLN A  14       5.307   4.011 -11.653  1.00 14.510          C  
ATOM    200  O   GLN A  14       4.890   5.059 -12.149  1.00 14.540          O  
ATOM    201  CB  GLN A  14       7.263   3.670 -13.161  1.00 20.720          C  
ATOM    202  CG  GLN A  14       8.148   4.436 -12.185  1.00 20.720          C  
ATOM    203  CD  GLN A  14       8.779   3.495 -11.150  1.00 20.720          C  
ATOM    204  OE1 GLN A  14       9.452   2.507 -11.506  1.00 20.720          O  
ATOM    205  NE2 GLN A  14       8.552   3.777  -9.865  1.00 20.720          N  
ATOM    206  H   GLN A  14       5.123   2.581 -14.382  1.00 17.720          H  
ATOM    207  HA  GLN A  14       6.500   2.275 -11.769  1.00 17.770          H  
ATOM    208 1HB  GLN A  14       7.870   2.930 -13.676  1.00 24.860          H  
ATOM    209 2HB  GLN A  14       6.893   4.369 -13.910  1.00 24.860          H  
ATOM    210 1HG  GLN A  14       8.948   4.917 -12.747  1.00 24.860          H  
ATOM    211 2HG  GLN A  14       7.563   5.195 -11.655  1.00 24.860          H  
ATOM    212 1HE2 GLN A  14       8.933   3.188  -9.154  1.00 24.860          H  
ATOM    213 2HE2 GLN A  14       7.957   4.577  -9.596  1.00 24.860          H  
ATOM    214  N   ALA A  15       5.192   3.703 -10.369  1.00 14.390          N  
ATOM    215  CA  ALA A  15       4.469   4.481  -9.379  1.00 14.270          C  
ATOM    216  C   ALA A  15       5.262   5.702  -8.926  1.00 14.330          C  
ATOM    217  O   ALA A  15       6.502   5.734  -8.973  1.00 14.460          O  
ATOM    218  CB  ALA A  15       4.133   3.608  -8.178  1.00 20.030          C  
ATOM    219  H   ALA A  15       5.629   2.836 -10.068  1.00 17.270          H  
ATOM    220  HA  ALA A  15       3.545   4.833  -9.835  1.00 17.120          H  
ATOM    221 1HB  ALA A  15       3.573   4.179  -7.460  1.00 24.030          H  
ATOM    222 2HB  ALA A  15       3.539   2.757  -8.506  1.00 24.030          H  
ATOM    223 3HB  ALA A  15       5.054   3.255  -7.720  1.00 24.030          H  
ATOM    224  N   LYS A  16       4.529   6.695  -8.436  1.00 14.410          N  
ATOM    225  CA  LYS A  16       5.114   7.906  -7.881  1.00 14.660          C  
ATOM    226  C   LYS A  16       5.568   7.681  -6.451  1.00 14.590          C  
ATOM    227  O   LYS A  16       5.213   6.690  -5.829  1.00 14.830          O  
ATOM    228  CB  LYS A  16       4.110   9.056  -7.909  1.00 20.420          C  
ATOM    229  CG  LYS A  16       3.566   9.437  -9.289  1.00 20.420          C  
ATOM    230  CD  LYS A  16       4.676   9.945 -10.226  1.00 20.420          C  
ATOM    231  CE  LYS A  16       4.094  10.520 -11.503  1.00 20.420          C  
ATOM    232  NZ  LYS A  16       5.143  10.901 -12.495  1.00 20.420          N  
ATOM    233  H   LYS A  16       3.509   6.601  -8.474  1.00 17.290          H  
ATOM    234  HA  LYS A  16       5.993   8.168  -8.465  1.00 17.590          H  
ATOM    235 1HB  LYS A  16       3.254   8.787  -7.285  1.00 24.510          H  
ATOM    236 2HB  LYS A  16       4.561   9.942  -7.465  1.00 24.510          H  
ATOM    237 1HG  LYS A  16       3.090   8.561  -9.743  1.00 24.510          H  
ATOM    238 2HG  LYS A  16       2.813  10.213  -9.174  1.00 24.510          H  
ATOM    239 1HD  LYS A  16       5.266  10.709  -9.724  1.00 24.510          H  
ATOM    240 2HD  LYS A  16       5.333   9.117 -10.502  1.00 24.510          H  
ATOM    241 1HE  LYS A  16       3.421   9.793 -11.961  1.00 24.510          H  
ATOM    242 2HE  LYS A  16       3.525  11.413 -11.245  1.00 24.510          H  
ATOM    243 1HZ  LYS A  16       4.677  11.292 -13.294  1.00 24.510          H  
ATOM    244 2HZ  LYS A  16       5.768  11.586 -12.112  1.00 24.510          H  
ATOM    245 3HZ  LYS A  16       5.696  10.084 -12.813  1.00 24.510          H  
ATOM    246  N   ASN A  17       6.428   8.558  -5.946  1.00 14.420          N  
ATOM    247  CA  ASN A  17       6.908   8.426  -4.573  1.00 14.520          C  
ATOM    248  C   ASN A  17       5.994   9.144  -3.567  1.00 14.240          C  
ATOM    249  O   ASN A  17       5.046   9.840  -3.936  1.00 14.410          O  
ATOM    250  CB  ASN A  17       8.344   8.981  -4.522  1.00 20.290          C  
ATOM    251  CG  ASN A  17       9.246   8.437  -3.404  1.00 20.290          C  
ATOM    252  OD1 ASN A  17       8.770   7.973  -2.360  1.00 20.290          O  
ATOM    253  ND2 ASN A  17      10.536   8.499  -3.623  1.00 20.290          N  
ATOM    254  H   ASN A  17       6.723   9.344  -6.502  1.00 17.300          H  
ATOM    255  HA  ASN A  17       6.919   7.371  -4.303  1.00 17.420          H  
ATOM    256 1HB  ASN A  17       8.827   8.771  -5.473  1.00 24.350          H  
ATOM    257 2HB  ASN A  17       8.297  10.070  -4.424  1.00 24.350          H  
ATOM    258 1HD2 ASN A  17      11.180   8.163  -2.932  1.00 24.350          H  
ATOM    259 2HD2 ASN A  17      10.881   8.883  -4.480  1.00 24.350          H  
ATOM    260  N   LEU A  18       6.366   9.052  -2.290  1.00 14.000          N  
ATOM    261  CA  LEU A  18       5.686   9.686  -1.165  1.00 13.930          C  
ATOM    262  C   LEU A  18       6.267  11.071  -0.906  1.00 13.690          C  
ATOM    263  O   LEU A  18       5.847  11.777   0.019  1.00 13.750          O  
ATOM    264  CB  LEU A  18       5.891   8.846   0.109  1.00 19.530          C  
ATOM    265  CG  LEU A  18       5.312   7.402   0.133  1.00 19.530          C  
ATOM    266  CD1 LEU A  18       5.771   6.706   1.409  1.00 19.530          C  
ATOM    267  CD2 LEU A  18       3.786   7.434   0.102  1.00 19.530          C  
ATOM    268  H   LEU A  18       7.157   8.457  -2.083  1.00 16.800          H  
ATOM    269  HA  LEU A  18       4.629   9.792  -1.401  1.00 16.720          H  
ATOM    270 1HB  LEU A  18       6.965   8.766   0.285  1.00 23.440          H  
ATOM    271 2HB  LEU A  18       5.454   9.386   0.947  1.00 23.440          H  
ATOM    272  HG  LEU A  18       5.686   6.839  -0.727  1.00 23.440          H  
ATOM    273 1HD1 LEU A  18       5.378   5.691   1.428  1.00 23.440          H  
ATOM    274 2HD1 LEU A  18       6.860   6.669   1.434  1.00 23.440          H  
ATOM    275 3HD1 LEU A  18       5.404   7.251   2.276  1.00 23.440          H  
ATOM    276 1HD2 LEU A  18       3.409   6.405   0.129  1.00 23.440          H  
ATOM    277 2HD2 LEU A  18       3.413   7.980   0.965  1.00 23.440          H  
ATOM    278 3HD2 LEU A  18       3.445   7.913  -0.798  1.00 23.440          H  
ATOM    279  N   ARG A  19       7.250  11.429  -1.723  1.00 13.610          N  
ATOM    280  CA  ARG A  19       8.040  12.646  -1.633  1.00 13.590          C  
ATOM    281  C   ARG A  19       7.928  13.473  -2.896  1.00 13.580          C  
ATOM    282  O   ARG A  19       7.537  12.973  -3.952  1.00 13.840          O  
ATOM    283  CB  ARG A  19       9.493  12.298  -1.378  1.00 19.030          C  
ATOM    284  CG  ARG A  19       9.765  11.582  -0.056  1.00 19.030          C  
ATOM    285  CD  ARG A  19       9.585  12.490   1.106  1.00 19.030          C  
ATOM    286  NE  ARG A  19       9.944  11.869   2.339  1.00 19.030          N  
ATOM    287  CZ  ARG A  19       9.122  11.158   3.143  1.00 19.030          C  
ATOM    288  NH1 ARG A  19       7.847  10.980   2.829  1.00 19.030          N  
ATOM    289  NH2 ARG A  19       9.602  10.635   4.260  1.00 19.030          N  
ATOM    290  H   ARG A  19       7.471  10.786  -2.466  1.00 16.330          H  
ATOM    291  HA  ARG A  19       7.682  13.246  -0.811  1.00 16.310          H  
ATOM    292 1HB  ARG A  19       9.858  11.661  -2.182  1.00 22.840          H  
ATOM    293 2HB  ARG A  19      10.089  13.214  -1.389  1.00 22.840          H  
ATOM    294 1HG  ARG A  19       9.087  10.739   0.055  1.00 22.840          H  
ATOM    295 2HG  ARG A  19      10.793  11.222  -0.043  1.00 22.840          H  
ATOM    296 1HD  ARG A  19      10.244  13.347   0.975  1.00 22.840          H  
ATOM    297 2HD  ARG A  19       8.572  12.833   1.185  1.00 22.840          H  
ATOM    298  HE  ARG A  19      10.923  11.999   2.618  1.00 22.840          H  
ATOM    299 1HH1 ARG A  19       7.467  11.379   1.978  1.00 22.840          H  
ATOM    300 2HH1 ARG A  19       7.245  10.450   3.441  1.00 22.840          H  
ATOM    301 1HH2 ARG A  19      10.576  10.765   4.498  1.00 22.840          H  
ATOM    302 2HH2 ARG A  19       9.003  10.103   4.872  1.00 22.840          H  
ATOM    303  N   MET A  20       8.219  14.760  -2.771  1.00 13.480          N  
ATOM    304  CA  MET A  20       8.141  15.640  -3.929  1.00 13.640          C  
ATOM    305  C   MET A  20       9.235  15.297  -4.952  1.00 13.400          C  
ATOM    306  O   MET A  20      10.336  14.918  -4.549  1.00 13.150          O  
ATOM    307  CB  MET A  20       8.255  17.097  -3.501  1.00 19.030          C  
ATOM    308  CG  MET A  20       9.605  17.511  -2.966  1.00 19.030          C  
ATOM    309  SD  MET A  20       9.665  19.259  -2.573  1.00 19.030          S  
ATOM    310  CE  MET A  20       9.774  19.973  -4.230  1.00 19.030          C  
ATOM    311  H   MET A  20       8.529  15.104  -1.853  1.00 16.180          H  
ATOM    312  HA  MET A  20       7.167  15.490  -4.375  1.00 16.370          H  
ATOM    313 1HB  MET A  20       7.991  17.740  -4.315  1.00 22.840          H  
ATOM    314 2HB  MET A  20       7.535  17.277  -2.708  1.00 22.840          H  
ATOM    315 1HG  MET A  20       9.835  16.943  -2.065  1.00 22.840          H  
ATOM    316 2HG  MET A  20      10.381  17.306  -3.705  1.00 22.840          H  
ATOM    317 1HE  MET A  20       9.827  21.061  -4.146  1.00 22.840          H  
ATOM    318 2HE  MET A  20      10.669  19.600  -4.733  1.00 22.840          H  
ATOM    319 3HE  MET A  20       8.905  19.707  -4.816  1.00 22.840          H  
ATOM    320  N   PRO A  21       8.976  15.459  -6.270  1.00 13.650          N  
ATOM    321  CA  PRO A  21       9.921  15.263  -7.360  1.00 13.680          C  
ATOM    322  C   PRO A  21      10.912  16.405  -7.365  1.00 13.630          C  
ATOM    323  O   PRO A  21      10.574  17.486  -6.901  1.00 13.820          O  
ATOM    324  CB  PRO A  21       9.025  15.315  -8.605  1.00 20.520          C  
ATOM    325  CG  PRO A  21       7.861  16.195  -8.197  1.00 20.520          C  
ATOM    326  CD  PRO A  21       7.629  15.883  -6.726  1.00 20.520          C  
ATOM    327  HA  PRO A  21      10.424  14.297  -7.251  1.00 16.420          H  
ATOM    328 1HB  PRO A  21       9.595  15.727  -9.457  1.00 24.620          H  
ATOM    329 2HB  PRO A  21       8.717  14.298  -8.887  1.00 24.620          H  
ATOM    330 1HG  PRO A  21       8.129  17.252  -8.354  1.00 24.620          H  
ATOM    331 2HG  PRO A  21       6.984  15.994  -8.831  1.00 24.620          H  
ATOM    332 1HD  PRO A  21       7.309  16.802  -6.239  1.00 24.620          H  
ATOM    333 2HD  PRO A  21       6.903  15.061  -6.612  1.00 24.620          H  
ATOM    334  N   VAL A  22      12.090  16.187  -7.955  1.00 13.570          N  
ATOM    335  CA  VAL A  22      13.055  17.272  -8.095  1.00 13.750          C  
ATOM    336  C   VAL A  22      12.801  18.047  -9.398  1.00 13.940          C  
ATOM    337  O   VAL A  22      12.848  17.448 -10.470  1.00 13.990          O  
ATOM    338  CB  VAL A  22      14.495  16.730  -8.132  1.00 19.180          C  
ATOM    339  CG1 VAL A  22      15.499  17.892  -8.340  1.00 19.180          C  
ATOM    340  CG2 VAL A  22      14.775  16.020  -6.836  1.00 19.180          C  
ATOM    341  H   VAL A  22      12.306  15.270  -8.316  1.00 16.280          H  
ATOM    342  HA  VAL A  22      12.989  17.888  -7.211  1.00 16.500          H  
ATOM    343  HB  VAL A  22      14.607  16.040  -8.967  1.00 23.010          H  
ATOM    344 1HG1 VAL A  22      16.513  17.497  -8.362  1.00 23.010          H  
ATOM    345 2HG1 VAL A  22      15.303  18.406  -9.285  1.00 23.010          H  
ATOM    346 3HG1 VAL A  22      15.409  18.606  -7.522  1.00 23.010          H  
ATOM    347 1HG2 VAL A  22      15.793  15.631  -6.840  1.00 23.010          H  
ATOM    348 2HG2 VAL A  22      14.657  16.728  -6.033  1.00 23.010          H  
ATOM    349 3HG2 VAL A  22      14.075  15.200  -6.699  1.00 23.010          H  
ATOM    350  N   PRO A  23      12.500  19.353  -9.338  1.00 14.210          N  
ATOM    351  CA  PRO A  23      12.264  20.232 -10.470  1.00 14.610          C  
ATOM    352  C   PRO A  23      13.508  20.392 -11.332  1.00 14.830          C  
ATOM    353  O   PRO A  23      14.619  20.437 -10.807  1.00 14.930          O  
ATOM    354  CB  PRO A  23      11.928  21.562  -9.796  1.00 21.910          C  
ATOM    355  CG  PRO A  23      11.527  21.190  -8.400  1.00 21.910          C  
ATOM    356  CD  PRO A  23      12.315  20.014  -8.041  1.00 21.910          C  
ATOM    357  HA  PRO A  23      11.421  19.846 -11.062  1.00 17.530          H  
ATOM    358 1HB  PRO A  23      12.788  22.236  -9.833  1.00 26.300          H  
ATOM    359 2HB  PRO A  23      11.112  22.063 -10.349  1.00 26.300          H  
ATOM    360 1HG  PRO A  23      11.728  22.008  -7.727  1.00 26.300          H  
ATOM    361 2HG  PRO A  23      10.447  20.974  -8.345  1.00 26.300          H  
ATOM    362 1HD  PRO A  23      13.272  20.264  -7.574  1.00 26.300          H  
ATOM    363 2HD  PRO A  23      11.656  19.470  -7.384  1.00 26.300          H  
ATOM    364  N   ALA A  24      13.311  20.609 -12.633  1.00 15.100          N  
ATOM    365  CA  ALA A  24      14.394  20.894 -13.597  1.00 15.530          C  
ATOM    366  C   ALA A  24      15.283  22.045 -13.150  1.00 15.930          C  
ATOM    367  O   ALA A  24      16.460  22.115 -13.503  1.00 16.260          O  
ATOM    368  CB  ALA A  24      13.857  21.206 -14.956  1.00 21.570          C  
ATOM    369  H   ALA A  24      12.364  20.546 -12.979  1.00 18.120          H  
ATOM    370  HA  ALA A  24      15.012  19.997 -13.672  1.00 18.640          H  
ATOM    371 1HB  ALA A  24      14.696  21.367 -15.618  1.00 25.880          H  
ATOM    372 2HB  ALA A  24      13.291  20.370 -15.283  1.00 25.880          H  
ATOM    373 3HB  ALA A  24      13.239  22.100 -14.920  1.00 25.880          H  
ATOM    374  N   ALA A  25      14.716  22.970 -12.390  1.00 16.070          N  
ATOM    375  CA  ALA A  25      15.402  24.163 -11.913  1.00 16.620          C  
ATOM    376  C   ALA A  25      16.662  23.801 -11.112  1.00 17.160          C  
ATOM    377  O   ALA A  25      17.544  24.640 -10.930  1.00 17.800          O  
ATOM    378  CB  ALA A  25      14.454  24.996 -11.059  1.00 23.050          C  
ATOM    379  H   ALA A  25      13.749  22.835 -12.133  1.00 19.280          H  
ATOM    380  HA  ALA A  25      15.706  24.749 -12.782  1.00 19.940          H  
ATOM    381 1HB  ALA A  25      14.961  25.897 -10.726  1.00 27.660          H  
ATOM    382 2HB  ALA A  25      13.572  25.268 -11.650  1.00 27.660          H  
ATOM    383 3HB  ALA A  25      14.141  24.418 -10.192  1.00 27.660          H  
ATOM    384  N   TYR A  26      16.723  22.570 -10.593  1.00 17.020          N  
ATOM    385  CA  TYR A  26      17.836  22.081  -9.804  1.00 17.640          C  
ATOM    386  C   TYR A  26      18.644  21.019 -10.567  1.00 17.740          C  
ATOM    387  O   TYR A  26      19.436  20.282  -9.983  1.00 17.850          O  
ATOM    388  CB  TYR A  26      17.287  21.532  -8.504  1.00 24.450          C  
ATOM    389  CG  TYR A  26      16.519  22.590  -7.789  1.00 24.450          C  
ATOM    390  CD1 TYR A  26      15.146  22.592  -7.886  1.00 24.450          C  
ATOM    391  CD2 TYR A  26      17.168  23.574  -7.071  1.00 24.450          C  
ATOM    392  CE1 TYR A  26      14.408  23.573  -7.265  1.00 24.450          C  
ATOM    393  CE2 TYR A  26      16.435  24.557  -6.447  1.00 24.450          C  
ATOM    394  CZ  TYR A  26      15.059  24.558  -6.543  1.00 24.450          C  
ATOM    395  OH  TYR A  26      14.326  25.541  -5.921  1.00 24.450          O  
ATOM    396  H   TYR A  26      15.958  21.914 -10.774  1.00 20.420          H  
ATOM    397  HA  TYR A  26      18.504  22.914  -9.587  1.00 21.170          H  
ATOM    398 1HB  TYR A  26      16.622  20.693  -8.708  1.00 29.340          H  
ATOM    399 2HB  TYR A  26      18.097  21.185  -7.864  1.00 29.340          H  
ATOM    400  HD1 TYR A  26      14.656  21.820  -8.465  1.00 29.340          H  
ATOM    401  HD2 TYR A  26      18.256  23.577  -7.003  1.00 29.340          H  
ATOM    402  HE1 TYR A  26      13.328  23.580  -7.346  1.00 29.340          H  
ATOM    403  HE2 TYR A  26      16.945  25.337  -5.881  1.00 29.340          H  
ATOM    404  HH  TYR A  26      14.917  26.136  -5.453  1.00 29.340          H  
ATOM    405  N   SER A  27      18.466  20.927 -11.889  1.00 17.860          N  
ATOM    406  CA  SER A  27      19.166  19.919 -12.694  1.00 18.110          C  
ATOM    407  C   SER A  27      20.691  20.048 -12.658  1.00 18.390          C  
ATOM    408  O   SER A  27      21.403  19.057 -12.827  1.00 18.470          O  
ATOM    409  CB  SER A  27      18.714  20.021 -14.136  1.00 25.250          C  
ATOM    410  OG  SER A  27      19.167  21.221 -14.722  1.00 25.250          O  
ATOM    411  H   SER A  27      17.807  21.546 -12.367  1.00 21.430          H  
ATOM    412  HA  SER A  27      18.897  18.934 -12.309  1.00 21.730          H  
ATOM    413 1HB  SER A  27      19.090  19.169 -14.703  1.00 30.300          H  
ATOM    414 2HB  SER A  27      17.628  19.976 -14.177  1.00 30.300          H  
ATOM    415  HG  SER A  27      18.619  21.349 -15.501  1.00 30.300          H  
ATOM    416  N   SER A  28      21.200  21.253 -12.388  1.00 18.670          N  
ATOM    417  CA  SER A  28      22.632  21.515 -12.287  1.00 19.100          C  
ATOM    418  C   SER A  28      23.221  21.182 -10.909  1.00 18.780          C  
ATOM    419  O   SER A  28      24.436  21.288 -10.711  1.00 19.010          O  
ATOM    420  CB  SER A  28      22.920  22.965 -12.628  1.00 26.570          C  
ATOM    421  OG  SER A  28      22.351  23.830 -11.684  1.00 26.570          O  
ATOM    422  H   SER A  28      20.573  22.043 -12.307  1.00 22.400          H  
ATOM    423  HA  SER A  28      23.135  20.889 -13.023  1.00 22.920          H  
ATOM    424 1HB  SER A  28      23.997  23.119 -12.663  1.00 31.880          H  
ATOM    425 2HB  SER A  28      22.524  23.192 -13.618  1.00 31.880          H  
ATOM    426  HG  SER A  28      22.673  24.711 -11.900  1.00 31.880          H  
ATOM    427  N   GLU A  29      22.370  20.816  -9.949  1.00 18.360          N  
ATOM    428  CA  GLU A  29      22.799  20.534  -8.586  1.00 18.110          C  
ATOM    429  C   GLU A  29      23.230  19.079  -8.425  1.00 17.970          C  
ATOM    430  O   GLU A  29      23.102  18.259  -9.337  1.00 17.940          O  
ATOM    431  CB  GLU A  29      21.664  20.833  -7.592  1.00 25.450          C  
ATOM    432  CG  GLU A  29      21.201  22.294  -7.537  1.00 25.450          C  
ATOM    433  CD  GLU A  29      22.232  23.218  -6.982  1.00 25.450          C  
ATOM    434  OE1 GLU A  29      23.078  22.756  -6.250  1.00 25.450          O  
ATOM    435  OE2 GLU A  29      22.171  24.389  -7.270  1.00 25.450          O  
ATOM    436  H   GLU A  29      21.379  20.706 -10.166  1.00 22.030          H  
ATOM    437  HA  GLU A  29      23.651  21.173  -8.348  1.00 21.730          H  
ATOM    438 1HB  GLU A  29      20.801  20.221  -7.842  1.00 30.540          H  
ATOM    439 2HB  GLU A  29      21.971  20.548  -6.589  1.00 30.540          H  
ATOM    440 1HG  GLU A  29      20.943  22.619  -8.546  1.00 30.540          H  
ATOM    441 2HG  GLU A  29      20.304  22.351  -6.928  1.00 30.540          H  
ATOM    442  N   LEU A  30      23.703  18.744  -7.234  1.00 18.000          N  
ATOM    443  CA  LEU A  30      24.087  17.374  -6.939  1.00 17.990          C  
ATOM    444  C   LEU A  30      22.816  16.597  -6.665  1.00 17.620          C  
ATOM    445  O   LEU A  30      21.813  17.183  -6.254  1.00 17.810          O  
ATOM    446  CB  LEU A  30      25.012  17.318  -5.720  1.00 25.190          C  
ATOM    447  CG  LEU A  30      26.367  18.075  -5.833  1.00 25.190          C  
ATOM    448  CD1 LEU A  30      27.087  17.986  -4.495  1.00 25.190          C  
ATOM    449  CD2 LEU A  30      27.228  17.474  -6.950  1.00 25.190          C  
ATOM    450  H   LEU A  30      23.790  19.455  -6.520  1.00 21.600          H  
ATOM    451  HA  LEU A  30      24.568  16.934  -7.809  1.00 21.590          H  
ATOM    452 1HB  LEU A  30      24.472  17.727  -4.867  1.00 30.230          H  
ATOM    453 2HB  LEU A  30      25.230  16.271  -5.506  1.00 30.230          H  
ATOM    454  HG  LEU A  30      26.181  19.127  -6.050  1.00 30.230          H  
ATOM    455 1HD1 LEU A  30      28.032  18.525  -4.554  1.00 30.230          H  
ATOM    456 2HD1 LEU A  30      26.467  18.428  -3.716  1.00 30.230          H  
ATOM    457 3HD1 LEU A  30      27.282  16.941  -4.253  1.00 30.230          H  
ATOM    458 1HD2 LEU A  30      28.174  18.016  -7.004  1.00 30.230          H  
ATOM    459 2HD2 LEU A  30      27.428  16.424  -6.735  1.00 30.230          H  
ATOM    460 3HD2 LEU A  30      26.721  17.559  -7.907  1.00 30.230          H  
ATOM    461  N   THR A  31      22.848  15.284  -6.866  1.00 17.240          N  
ATOM    462  CA  THR A  31      21.665  14.480  -6.622  1.00 17.000          C  
ATOM    463  C   THR A  31      21.138  14.764  -5.231  1.00 16.630          C  
ATOM    464  O   THR A  31      21.878  14.714  -4.246  1.00 16.590          O  
ATOM    465  CB  THR A  31      21.987  12.976  -6.765  1.00 23.900          C  
ATOM    466  OG1 THR A  31      22.514  12.724  -8.080  1.00 23.900          O  
ATOM    467  CG2 THR A  31      20.721  12.143  -6.571  1.00 23.900          C  
ATOM    468  H   THR A  31      23.682  14.835  -7.215  1.00 20.690          H  
ATOM    469  HA  THR A  31      20.899  14.752  -7.346  1.00 20.400          H  
ATOM    470  HB  THR A  31      22.729  12.690  -6.021  1.00 28.680          H  
ATOM    471  HG1 THR A  31      22.855  11.825  -8.121  1.00 28.680          H  
ATOM    472 1HG2 THR A  31      20.965  11.089  -6.682  1.00 28.680          H  
ATOM    473 2HG2 THR A  31      20.309  12.308  -5.574  1.00 28.680          H  
ATOM    474 3HG2 THR A  31      19.981  12.423  -7.318  1.00 28.680          H  
ATOM    475  N   LYS A  32      19.843  15.059  -5.161  1.00 16.510          N  
ATOM    476  CA  LYS A  32      19.195  15.386  -3.907  1.00 16.320          C  
ATOM    477  C   LYS A  32      19.336  14.245  -2.907  1.00 15.780          C  
ATOM    478  O   LYS A  32      19.107  13.079  -3.239  1.00 16.040          O  
ATOM    479  CB  LYS A  32      17.726  15.748  -4.161  1.00 22.920          C  
ATOM    480  CG  LYS A  32      16.961  16.258  -2.941  1.00 22.920          C  
ATOM    481  CD  LYS A  32      15.551  16.706  -3.323  1.00 22.920          C  
ATOM    482  CE  LYS A  32      14.726  17.147  -2.120  1.00 22.920          C  
ATOM    483  NZ  LYS A  32      15.228  18.420  -1.506  1.00 22.920          N  
ATOM    484  H   LYS A  32      19.311  15.076  -6.017  1.00 19.810          H  
ATOM    485  HA  LYS A  32      19.694  16.259  -3.486  1.00 19.580          H  
ATOM    486 1HB  LYS A  32      17.672  16.513  -4.936  1.00 27.510          H  
ATOM    487 2HB  LYS A  32      17.201  14.868  -4.534  1.00 27.510          H  
ATOM    488 1HG  LYS A  32      16.878  15.458  -2.208  1.00 27.510          H  
ATOM    489 2HG  LYS A  32      17.505  17.084  -2.492  1.00 27.510          H  
ATOM    490 1HD  LYS A  32      15.613  17.537  -4.025  1.00 27.510          H  
ATOM    491 2HD  LYS A  32      15.033  15.875  -3.804  1.00 27.510          H  
ATOM    492 1HE  LYS A  32      13.692  17.295  -2.436  1.00 27.510          H  
ATOM    493 2HE  LYS A  32      14.754  16.362  -1.364  1.00 27.510          H  
ATOM    494 1HZ  LYS A  32      14.613  18.646  -0.702  1.00 27.510          H  
ATOM    495 2HZ  LYS A  32      16.171  18.303  -1.179  1.00 27.510          H  
ATOM    496 3HZ  LYS A  32      15.191  19.172  -2.176  1.00 27.510          H  
ATOM    497  N   SER A  33      19.722  14.605  -1.688  1.00 15.180          N  
ATOM    498  CA  SER A  33      19.917  13.693  -0.579  1.00 14.770          C  
ATOM    499  C   SER A  33      18.548  13.283  -0.010  1.00 14.990          C  
ATOM    500  O   SER A  33      17.538  13.883  -0.381  1.00 15.380          O  
ATOM    501  CB  SER A  33      20.791  14.407   0.445  1.00 20.840          C  
ATOM    502  OG  SER A  33      20.113  15.496   1.007  1.00 20.840          O  
ATOM    503  H   SER A  33      19.898  15.583  -1.513  1.00 18.220          H  
ATOM    504  HA  SER A  33      20.441  12.820  -0.960  1.00 17.720          H  
ATOM    505 1HB  SER A  33      21.118  13.747   1.221  1.00 25.010          H  
ATOM    506 2HB  SER A  33      21.687  14.767  -0.056  1.00 25.010          H  
ATOM    507  HG  SER A  33      20.707  15.870   1.665  1.00 25.010          H  
ATOM    508  N   PRO A  34      18.447  12.250   0.855  1.00 14.930          N  
ATOM    509  CA  PRO A  34      17.205  11.824   1.477  1.00 15.250          C  
ATOM    510  C   PRO A  34      16.542  12.997   2.182  1.00 15.130          C  
ATOM    511  O   PRO A  34      17.212  13.784   2.853  1.00 14.840          O  
ATOM    512  CB  PRO A  34      17.678  10.745   2.459  1.00 22.880          C  
ATOM    513  CG  PRO A  34      18.950  10.202   1.833  1.00 22.880          C  
ATOM    514  CD  PRO A  34      19.616  11.415   1.222  1.00 22.880          C  
ATOM    515  HA  PRO A  34      16.540  11.405   0.707  1.00 18.300          H  
ATOM    516 1HB  PRO A  34      17.842  11.189   3.453  1.00 27.450          H  
ATOM    517 2HB  PRO A  34      16.897   9.979   2.576  1.00 27.450          H  
ATOM    518 1HG  PRO A  34      19.575   9.718   2.601  1.00 27.450          H  
ATOM    519 2HG  PRO A  34      18.709   9.428   1.088  1.00 27.450          H  
ATOM    520 1HD  PRO A  34      20.222  11.902   1.989  1.00 27.450          H  
ATOM    521 2HD  PRO A  34      20.197  11.102   0.350  1.00 27.450          H  
ATOM    522  N   SER A  35      15.221  13.068   2.079  1.00 15.480          N  
ATOM    523  CA  SER A  35      14.457  14.163   2.656  1.00 15.550          C  
ATOM    524  C   SER A  35      13.051  13.776   3.041  1.00 15.250          C  
ATOM    525  O   SER A  35      12.479  12.829   2.494  1.00 15.290          O  
ATOM    526  CB  SER A  35      14.372  15.334   1.716  1.00 21.740          C  
ATOM    527  OG  SER A  35      13.567  16.329   2.289  1.00 21.740          O  
ATOM    528  H   SER A  35      14.734  12.366   1.541  1.00 18.580          H  
ATOM    529  HA  SER A  35      14.972  14.493   3.559  1.00 18.660          H  
ATOM    530 1HB  SER A  35      15.373  15.726   1.525  1.00 26.090          H  
ATOM    531 2HB  SER A  35      13.951  15.017   0.763  1.00 26.090          H  
ATOM    532  HG  SER A  35      13.603  17.109   1.681  1.00 26.090          H  
ATOM    533  N   SER A  36      12.535  14.492   4.038  1.00 15.110          N  
ATOM    534  CA  SER A  36      11.187  14.377   4.581  1.00 14.970          C  
ATOM    535  C   SER A  36      10.131  15.151   3.784  1.00 14.980          C  
ATOM    536  O   SER A  36       8.938  15.038   4.070  1.00 14.950          O  
ATOM    537  CB  SER A  36      11.186  14.863   6.013  1.00 21.010          C  
ATOM    538  OG  SER A  36      11.476  16.233   6.074  1.00 21.010          O  
ATOM    539  H   SER A  36      13.114  15.229   4.423  1.00 18.130          H  
ATOM    540  HA  SER A  36      10.911  13.327   4.578  1.00 17.960          H  
ATOM    541 1HB  SER A  36      10.210  14.674   6.460  1.00 25.220          H  
ATOM    542 2HB  SER A  36      11.923  14.305   6.586  1.00 25.220          H  
ATOM    543  HG  SER A  36      11.412  16.477   7.005  1.00 25.220          H  
ATOM    544  N   GLU A  37      10.566  15.919   2.779  1.00 15.180          N  
ATOM    545  CA  GLU A  37       9.678  16.782   1.993  1.00 15.380          C  
ATOM    546  C   GLU A  37       8.679  15.953   1.160  1.00 15.190          C  
ATOM    547  O   GLU A  37       9.063  15.406   0.116  1.00 15.210          O  
ATOM    548  CB  GLU A  37      10.529  17.642   1.066  1.00 21.450          C  
ATOM    549  CG  GLU A  37      11.371  18.690   1.783  1.00 21.450          C  
ATOM    550  CD  GLU A  37      12.406  19.294   0.883  1.00 21.450          C  
ATOM    551  OE1 GLU A  37      12.236  20.385   0.409  1.00 21.450          O  
ATOM    552  OE2 GLU A  37      13.414  18.627   0.689  1.00 21.450          O  
ATOM    553  H   GLU A  37      11.569  15.935   2.596  1.00 18.220          H  
ATOM    554  HA  GLU A  37       9.195  17.450   2.689  1.00 18.460          H  
ATOM    555 1HB  GLU A  37      11.197  17.005   0.485  1.00 25.740          H  
ATOM    556 2HB  GLU A  37       9.879  18.163   0.364  1.00 25.740          H  
ATOM    557 1HG  GLU A  37      10.707  19.479   2.131  1.00 25.740          H  
ATOM    558 2HG  GLU A  37      11.845  18.248   2.654  1.00 25.740          H  
ATOM    559  N   PRO A  38       7.382  15.951   1.552  1.00 15.190          N  
ATOM    560  CA  PRO A  38       6.301  15.099   1.077  1.00 15.050          C  
ATOM    561  C   PRO A  38       5.834  15.390  -0.324  1.00 15.400          C  
ATOM    562  O   PRO A  38       5.969  16.507  -0.814  1.00 15.730          O  
ATOM    563  CB  PRO A  38       5.175  15.410   2.073  1.00 22.580          C  
ATOM    564  CG  PRO A  38       5.426  16.828   2.517  1.00 22.580          C  
ATOM    565  CD  PRO A  38       6.918  16.969   2.547  1.00 22.580          C  
ATOM    566  HA  PRO A  38       6.599  14.047   1.175  1.00 18.060          H  
ATOM    567 1HB  PRO A  38       4.203  15.279   1.594  1.00 27.090          H  
ATOM    568 2HB  PRO A  38       5.213  14.693   2.905  1.00 27.090          H  
ATOM    569 1HG  PRO A  38       4.953  17.537   1.825  1.00 27.090          H  
ATOM    570 2HG  PRO A  38       4.968  17.004   3.502  1.00 27.090          H  
ATOM    571 1HD  PRO A  38       7.169  17.990   2.224  1.00 27.090          H  
ATOM    572 2HD  PRO A  38       7.281  16.738   3.561  1.00 27.090          H  
ATOM    573  N   GLY A  39       5.194  14.403  -0.937  1.00 15.490          N  
ATOM    574  CA  GLY A  39       4.564  14.559  -2.253  1.00 16.010          C  
ATOM    575  C   GLY A  39       3.513  15.685  -2.275  1.00 16.160          C  
ATOM    576  O   GLY A  39       3.151  16.211  -3.340  1.00 16.400          O  
ATOM    577  H   GLY A  39       5.170  13.486  -0.478  1.00 18.590          H  
ATOM    578 1HA  GLY A  39       5.332  14.758  -2.995  1.00 19.210          H  
ATOM    579 2HA  GLY A  39       4.098  13.614  -2.531  1.00 19.210          H  
ATOM    580  N   SER A  40       3.052  16.050  -1.080  1.00 16.180          N  
ATOM    581  CA  SER A  40       2.068  17.080  -0.778  1.00 16.480          C  
ATOM    582  C   SER A  40       2.711  18.456  -0.593  1.00 16.230          C  
ATOM    583  O   SER A  40       2.022  19.449  -0.387  1.00 16.310          O  
ATOM    584  CB  SER A  40       1.328  16.705   0.492  1.00 22.950          C  
ATOM    585  OG  SER A  40       0.619  15.502   0.332  1.00 22.950          O  
ATOM    586  H   SER A  40       3.410  15.522  -0.301  1.00 19.420          H  
ATOM    587  HA  SER A  40       1.359  17.136  -1.606  1.00 19.780          H  
ATOM    588 1HB  SER A  40       2.043  16.609   1.310  1.00 27.540          H  
ATOM    589 2HB  SER A  40       0.636  17.503   0.753  1.00 27.540          H  
ATOM    590  HG  SER A  40       0.269  15.268   1.193  1.00 27.540          H  
ATOM    591  N   ALA A  41       4.033  18.537  -0.694  1.00 16.090          N  
ATOM    592  CA  ALA A  41       4.794  19.778  -0.517  1.00 16.020          C  
ATOM    593  C   ALA A  41       4.379  20.847  -1.521  1.00 15.680          C  
ATOM    594  O   ALA A  41       4.630  22.036  -1.327  1.00 15.530          O  
ATOM    595  CB  ALA A  41       6.286  19.507  -0.675  1.00 22.460          C  
ATOM    596  H   ALA A  41       4.569  17.690  -0.876  1.00 19.310          H  
ATOM    597  HA  ALA A  41       4.594  20.156   0.487  1.00 19.220          H  
ATOM    598 1HB  ALA A  41       6.843  20.427  -0.523  1.00 26.950          H  
ATOM    599 2HB  ALA A  41       6.604  18.767   0.045  1.00 26.950          H  
ATOM    600 3HB  ALA A  41       6.470  19.134  -1.677  1.00 26.950          H  
ATOM    601  N   LEU A  42       3.819  20.408  -2.636  1.00 15.690          N  
ATOM    602  CA  LEU A  42       3.405  21.264  -3.725  1.00 15.520          C  
ATOM    603  C   LEU A  42       1.884  21.515  -3.739  1.00 15.580          C  
ATOM    604  O   LEU A  42       1.340  21.989  -4.739  1.00 15.730          O  
ATOM    605  CB  LEU A  42       3.896  20.614  -5.020  1.00 21.800          C  
ATOM    606  CG  LEU A  42       5.468  20.375  -5.085  1.00 21.800          C  
ATOM    607  CD1 LEU A  42       5.825  19.658  -6.388  1.00 21.800          C  
ATOM    608  CD2 LEU A  42       6.224  21.708  -4.966  1.00 21.800          C  
ATOM    609  H   LEU A  42       3.656  19.414  -2.714  1.00 18.830          H  
ATOM    610  HA  LEU A  42       3.875  22.234  -3.600  1.00 18.620          H  
ATOM    611 1HB  LEU A  42       3.400  19.651  -5.137  1.00 26.160          H  
ATOM    612 2HB  LEU A  42       3.619  21.250  -5.857  1.00 26.160          H  
ATOM    613  HG  LEU A  42       5.772  19.727  -4.261  1.00 26.160          H  
ATOM    614 1HD1 LEU A  42       6.900  19.480  -6.423  1.00 26.160          H  
ATOM    615 2HD1 LEU A  42       5.298  18.706  -6.441  1.00 26.160          H  
ATOM    616 3HD1 LEU A  42       5.545  20.271  -7.222  1.00 26.160          H  
ATOM    617 1HD2 LEU A  42       7.291  21.524  -5.014  1.00 26.160          H  
ATOM    618 2HD2 LEU A  42       5.942  22.363  -5.777  1.00 26.160          H  
ATOM    619 3HD2 LEU A  42       6.011  22.201  -4.024  1.00 26.160          H  
ATOM    620  N   LEU A  43       1.212  21.175  -2.633  1.00 15.620          N  
ATOM    621  CA  LEU A  43      -0.235  21.326  -2.432  1.00 15.850          C  
ATOM    622  C   LEU A  43      -0.747  22.766  -2.540  1.00 15.820          C  
ATOM    623  O   LEU A  43      -0.175  23.699  -1.966  1.00 16.000          O  
ATOM    624  CB  LEU A  43      -0.585  20.766  -1.033  1.00 22.100          C  
ATOM    625  CG  LEU A  43      -2.069  20.752  -0.547  1.00 22.100          C  
ATOM    626  CD1 LEU A  43      -2.883  19.782  -1.379  1.00 22.100          C  
ATOM    627  CD2 LEU A  43      -2.083  20.341   0.947  1.00 22.100          C  
ATOM    628  H   LEU A  43       1.735  20.767  -1.852  1.00 18.740          H  
ATOM    629  HA  LEU A  43      -0.737  20.738  -3.197  1.00 19.020          H  
ATOM    630 1HB  LEU A  43      -0.272  19.731  -1.018  1.00 26.520          H  
ATOM    631 2HB  LEU A  43       0.006  21.305  -0.289  1.00 26.520          H  
ATOM    632  HG  LEU A  43      -2.507  21.745  -0.648  1.00 26.520          H  
ATOM    633 1HD1 LEU A  43      -3.915  19.774  -1.022  1.00 26.520          H  
ATOM    634 2HD1 LEU A  43      -2.871  20.085  -2.424  1.00 26.520          H  
ATOM    635 3HD1 LEU A  43      -2.452  18.794  -1.283  1.00 26.520          H  
ATOM    636 1HD2 LEU A  43      -3.106  20.328   1.321  1.00 26.520          H  
ATOM    637 2HD2 LEU A  43      -1.644  19.360   1.051  1.00 26.520          H  
ATOM    638 3HD2 LEU A  43      -1.496  21.066   1.530  1.00 26.520          H  
ATOM    639  N   GLN A  44      -1.855  22.926  -3.267  1.00 15.730          N  
ATOM    640  CA  GLN A  44      -2.536  24.203  -3.458  1.00 15.870          C  
ATOM    641  C   GLN A  44      -3.041  24.775  -2.132  1.00 15.730          C  
ATOM    642  O   GLN A  44      -3.409  24.029  -1.233  1.00 15.460          O  
ATOM    643  CB  GLN A  44      -3.750  24.029  -4.394  1.00 22.160          C  
ATOM    644  CG  GLN A  44      -3.435  23.665  -5.852  1.00 22.160          C  
ATOM    645  CD  GLN A  44      -3.261  22.161  -6.087  1.00 22.160          C  
ATOM    646  OE1 GLN A  44      -2.862  21.420  -5.169  1.00 22.160          O  
ATOM    647  NE2 GLN A  44      -3.559  21.705  -7.297  1.00 22.160          N  
ATOM    648  H   GLN A  44      -2.233  22.109  -3.746  1.00 18.880          H  
ATOM    649  HA  GLN A  44      -1.831  24.911  -3.894  1.00 19.040          H  
ATOM    650 1HB  GLN A  44      -4.401  23.252  -3.991  1.00 26.590          H  
ATOM    651 2HB  GLN A  44      -4.329  24.955  -4.412  1.00 26.590          H  
ATOM    652 1HG  GLN A  44      -4.246  24.018  -6.493  1.00 26.590          H  
ATOM    653 2HG  GLN A  44      -2.503  24.153  -6.137  1.00 26.590          H  
ATOM    654 1HE2 GLN A  44      -3.436  20.733  -7.506  1.00 26.590          H  
ATOM    655 2HE2 GLN A  44      -3.923  22.331  -8.031  1.00 26.590          H  
ATOM    656  N   SER A  45      -3.149  26.110  -2.060  1.00 16.040          N  
ATOM    657  CA  SER A  45      -3.660  26.849  -0.891  1.00 16.120          C  
ATOM    658  C   SER A  45      -5.194  26.840  -0.795  1.00 16.100          C  
ATOM    659  O   SER A  45      -5.804  27.437   0.100  1.00 16.340          O  
ATOM    660  CB  SER A  45      -3.153  28.274  -0.935  1.00 22.540          C  
ATOM    661  OG  SER A  45      -3.667  28.954  -2.047  1.00 22.540          O  
ATOM    662  H   SER A  45      -2.834  26.666  -2.844  1.00 19.250          H  
ATOM    663  HA  SER A  45      -3.253  26.374  -0.003  1.00 19.340          H  
ATOM    664 1HB  SER A  45      -3.447  28.786  -0.021  1.00 27.040          H  
ATOM    665 2HB  SER A  45      -2.066  28.268  -0.975  1.00 27.040          H  
ATOM    666  HG  SER A  45      -3.290  29.838  -2.015  1.00 27.040          H  
ATOM    667  N   CYS A  46      -5.805  26.259  -1.810  1.00 15.970          N  
ATOM    668  CA  CYS A  46      -7.242  26.141  -1.989  1.00 16.120          C  
ATOM    669  C   CYS A  46      -7.836  24.980  -1.210  1.00 16.170          C  
ATOM    670  O   CYS A  46      -7.134  24.084  -0.743  1.00 15.910          O  
ATOM    671  CB  CYS A  46      -7.578  25.900  -3.457  1.00 22.510          C  
ATOM    672  SG  CYS A  46      -7.204  27.249  -4.570  1.00 22.510          S  
ATOM    673  H   CYS A  46      -5.201  25.844  -2.501  1.00 19.160          H  
ATOM    674  HA  CYS A  46      -7.709  27.067  -1.657  1.00 19.340          H  
ATOM    675 1HB  CYS A  46      -7.037  25.021  -3.806  1.00 27.010          H  
ATOM    676 2HB  CYS A  46      -8.642  25.675  -3.548  1.00 27.010          H  
ATOM    677  N   LEU A  47      -9.150  25.000  -1.097  1.00 16.630          N  
ATOM    678  CA  LEU A  47      -9.854  23.863  -0.557  1.00 16.830          C  
ATOM    679  C   LEU A  47     -10.432  23.159  -1.767  1.00 16.840          C  
ATOM    680  O   LEU A  47     -10.798  23.833  -2.732  1.00 16.870          O  
ATOM    681  CB  LEU A  47     -10.907  24.283   0.455  1.00 23.480          C  
ATOM    682  CG  LEU A  47     -10.376  25.073   1.658  1.00 23.480          C  
ATOM    683  CD1 LEU A  47     -11.548  25.483   2.496  1.00 23.480          C  
ATOM    684  CD2 LEU A  47      -9.368  24.248   2.485  1.00 23.480          C  
ATOM    685  H   LEU A  47      -9.672  25.783  -1.469  1.00 19.960          H  
ATOM    686  HA  LEU A  47      -9.165  23.190  -0.084  1.00 20.200          H  
ATOM    687 1HB  LEU A  47     -11.646  24.898  -0.046  1.00 28.180          H  
ATOM    688 2HB  LEU A  47     -11.401  23.385   0.836  1.00 28.180          H  
ATOM    689  HG  LEU A  47      -9.872  25.949   1.313  1.00 28.180          H  
ATOM    690 1HD1 LEU A  47     -11.182  26.061   3.322  1.00 28.180          H  
ATOM    691 2HD1 LEU A  47     -12.237  26.087   1.904  1.00 28.180          H  
ATOM    692 3HD1 LEU A  47     -12.070  24.600   2.865  1.00 28.180          H  
ATOM    693 1HD2 LEU A  47      -9.028  24.846   3.335  1.00 28.180          H  
ATOM    694 2HD2 LEU A  47      -9.830  23.359   2.847  1.00 28.180          H  
ATOM    695 3HD2 LEU A  47      -8.512  23.976   1.880  1.00 28.180          H  
ATOM    696  N   GLU A  48     -10.602  21.841  -1.675  1.00 16.950          N  
ATOM    697  CA  GLU A  48     -11.077  20.964  -2.768  1.00 17.120          C  
ATOM    698  C   GLU A  48     -12.416  21.343  -3.350  1.00 16.630          C  
ATOM    699  O   GLU A  48     -12.751  20.949  -4.466  1.00 16.290          O  
ATOM    700  CB  GLU A  48     -11.159  19.518  -2.284  1.00 23.900          C  
ATOM    701  CG  GLU A  48      -9.831  18.805  -2.118  1.00 23.900          C  
ATOM    702  CD  GLU A  48      -9.182  18.455  -3.417  1.00 23.900          C  
ATOM    703  OE1 GLU A  48      -9.891  18.328  -4.403  1.00 23.900          O  
ATOM    704  OE2 GLU A  48      -7.990  18.312  -3.436  1.00 23.900          O  
ATOM    705  H   GLU A  48     -10.294  21.402  -0.811  1.00 20.340          H  
ATOM    706  HA  GLU A  48     -10.341  21.011  -3.575  1.00 20.540          H  
ATOM    707 1HB  GLU A  48     -11.653  19.496  -1.309  1.00 28.680          H  
ATOM    708 2HB  GLU A  48     -11.773  18.934  -2.971  1.00 28.680          H  
ATOM    709 1HG  GLU A  48      -9.162  19.461  -1.599  1.00 28.680          H  
ATOM    710 2HG  GLU A  48      -9.968  17.910  -1.516  1.00 28.680          H  
ATOM    711  N   GLN A  49     -13.192  22.082  -2.588  1.00 16.760          N  
ATOM    712  CA  GLN A  49     -14.483  22.527  -3.046  1.00 16.500          C  
ATOM    713  C   GLN A  49     -14.346  23.473  -4.231  1.00 16.120          C  
ATOM    714  O   GLN A  49     -15.282  23.627  -4.994  1.00 15.810          O  
ATOM    715  CB  GLN A  49     -15.195  23.225  -1.908  1.00 23.200          C  
ATOM    716  CG  GLN A  49     -14.609  24.533  -1.517  1.00 23.200          C  
ATOM    717  CD  GLN A  49     -15.173  24.973  -0.236  1.00 23.200          C  
ATOM    718  OE1 GLN A  49     -14.867  24.362   0.810  1.00 23.200          O  
ATOM    719  NE2 GLN A  49     -16.004  26.002  -0.266  1.00 23.200          N  
ATOM    720  H   GLN A  49     -12.843  22.344  -1.679  1.00 20.110          H  
ATOM    721  HA  GLN A  49     -15.058  21.660  -3.363  1.00 19.800          H  
ATOM    722 1HB  GLN A  49     -16.236  23.400  -2.188  1.00 27.840          H  
ATOM    723 2HB  GLN A  49     -15.172  22.600  -1.038  1.00 27.840          H  
ATOM    724 1HG  GLN A  49     -13.534  24.460  -1.429  1.00 27.840          H  
ATOM    725 2HG  GLN A  49     -14.885  25.279  -2.271  1.00 27.840          H  
ATOM    726 1HE2 GLN A  49     -16.420  26.339   0.575  1.00 27.840          H  
ATOM    727 2HE2 GLN A  49     -16.256  26.443  -1.165  1.00 27.840          H  
ATOM    728  N   ASP A  50     -13.183  24.119  -4.380  1.00 16.280          N  
ATOM    729  CA  ASP A  50     -12.933  25.035  -5.479  1.00 16.090          C  
ATOM    730  C   ASP A  50     -12.293  24.245  -6.612  1.00 15.720          C  
ATOM    731  O   ASP A  50     -11.145  23.791  -6.526  1.00 15.620          O  
ATOM    732  CB  ASP A  50     -12.098  26.234  -5.041  1.00 22.600          C  
ATOM    733  CG  ASP A  50     -11.870  27.293  -6.161  1.00 22.600          C  
ATOM    734  OD1 ASP A  50     -11.765  26.936  -7.351  1.00 22.600          O  
ATOM    735  OD2 ASP A  50     -11.806  28.458  -5.828  1.00 22.600          O  
ATOM    736  H   ASP A  50     -12.418  23.942  -3.729  1.00 19.540          H  
ATOM    737  HA  ASP A  50     -13.887  25.422  -5.828  1.00 19.310          H  
ATOM    738 1HB  ASP A  50     -12.589  26.721  -4.196  1.00 27.120          H  
ATOM    739 2HB  ASP A  50     -11.132  25.878  -4.686  1.00 27.120          H  
ATOM    740  N   THR A  51     -13.055  24.038  -7.669  1.00 15.680          N  
ATOM    741  CA  THR A  51     -12.628  23.160  -8.742  1.00 15.530          C  
ATOM    742  C   THR A  51     -12.036  23.922  -9.911  1.00 14.880          C  
ATOM    743  O   THR A  51     -11.830  23.365 -10.994  1.00 15.010          O  
ATOM    744  CB  THR A  51     -13.784  22.259  -9.232  1.00 21.800          C  
ATOM    745  OG1 THR A  51     -14.863  23.045  -9.772  1.00 21.800          O  
ATOM    746  CG2 THR A  51     -14.325  21.415  -8.076  1.00 21.800          C  
ATOM    747  H   THR A  51     -13.971  24.508  -7.703  1.00 18.820          H  
ATOM    748  HA  THR A  51     -11.849  22.519  -8.346  1.00 18.640          H  
ATOM    749  HB  THR A  51     -13.411  21.599 -10.014  1.00 26.160          H  
ATOM    750  HG1 THR A  51     -15.343  23.501  -9.031  1.00 26.160          H  
ATOM    751 1HG2 THR A  51     -15.130  20.778  -8.436  1.00 26.160          H  
ATOM    752 2HG2 THR A  51     -13.532  20.799  -7.658  1.00 26.160          H  
ATOM    753 3HG2 THR A  51     -14.709  22.080  -7.296  1.00 26.160          H  
ATOM    754  N   VAL A  52     -11.798  25.215  -9.707  1.00 14.330          N  
ATOM    755  CA  VAL A  52     -11.239  26.053 -10.747  1.00 13.840          C  
ATOM    756  C   VAL A  52      -9.811  26.464 -10.360  1.00 13.280          C  
ATOM    757  O   VAL A  52      -8.888  26.248 -11.145  1.00 13.150          O  
ATOM    758  CB  VAL A  52     -12.190  27.238 -11.033  1.00 19.570          C  
ATOM    759  CG1 VAL A  52     -11.609  28.179 -12.071  1.00 19.570          C  
ATOM    760  CG2 VAL A  52     -13.541  26.657 -11.536  1.00 19.570          C  
ATOM    761  H   VAL A  52     -11.982  25.630  -8.778  1.00 17.200          H  
ATOM    762  HA  VAL A  52     -11.177  25.470 -11.665  1.00 16.610          H  
ATOM    763  HB  VAL A  52     -12.345  27.808 -10.111  1.00 23.490          H  
ATOM    764 1HG1 VAL A  52     -12.304  28.996 -12.250  1.00 23.490          H  
ATOM    765 2HG1 VAL A  52     -10.690  28.574 -11.720  1.00 23.490          H  
ATOM    766 3HG1 VAL A  52     -11.439  27.636 -13.006  1.00 23.490          H  
ATOM    767 1HG2 VAL A  52     -14.246  27.462 -11.735  1.00 23.490          H  
ATOM    768 2HG2 VAL A  52     -13.379  26.086 -12.452  1.00 23.490          H  
ATOM    769 3HG2 VAL A  52     -13.958  25.998 -10.773  1.00 23.490          H  
ATOM    770  N   CYS A  53      -9.609  26.972  -9.126  1.00 13.130          N  
ATOM    771  CA  CYS A  53      -8.288  27.455  -8.650  1.00 12.760          C  
ATOM    772  C   CYS A  53      -7.291  26.320  -8.480  1.00 12.650          C  
ATOM    773  O   CYS A  53      -6.103  26.553  -8.243  1.00 12.860          O  
ATOM    774  CB  CYS A  53      -8.363  28.101  -7.280  1.00 18.010          C  
ATOM    775  SG  CYS A  53      -8.590  26.879  -6.007  1.00 18.010          S  
ATOM    776  H   CYS A  53     -10.418  27.091  -8.501  1.00 15.760          H  
ATOM    777  HA  CYS A  53      -7.882  28.157  -9.369  1.00 15.310          H  
ATOM    778 1HB  CYS A  53      -7.454  28.663  -7.077  1.00 21.610          H  
ATOM    779 2HB  CYS A  53      -9.213  28.789  -7.241  1.00 21.610          H  
ATOM    780  N   HIS A  54      -7.785  25.094  -8.564  1.00 12.510          N  
ATOM    781  CA  HIS A  54      -6.990  23.885  -8.484  1.00 12.590          C  
ATOM    782  C   HIS A  54      -5.950  23.873  -9.615  1.00 12.620          C  
ATOM    783  O   HIS A  54      -4.878  23.261  -9.508  1.00 12.850          O  
ATOM    784  CB  HIS A  54      -7.888  22.653  -8.627  1.00 17.590          C  
ATOM    785  CG  HIS A  54      -7.202  21.357  -8.363  1.00 17.590          C  
ATOM    786  ND1 HIS A  54      -6.994  20.862  -7.087  1.00 17.590          N  
ATOM    787  CD2 HIS A  54      -6.625  20.478  -9.206  1.00 17.590          C  
ATOM    788  CE1 HIS A  54      -6.344  19.714  -7.171  1.00 17.590          C  
ATOM    789  NE2 HIS A  54      -6.097  19.472  -8.445  1.00 17.590          N  
ATOM    790  H   HIS A  54      -8.782  25.019  -8.722  1.00 15.010          H  
ATOM    791  HA  HIS A  54      -6.473  23.843  -7.528  1.00 15.110          H  
ATOM    792 1HB  HIS A  54      -8.730  22.742  -7.935  1.00 21.110          H  
ATOM    793 2HB  HIS A  54      -8.301  22.622  -9.620  1.00 21.110          H  
ATOM    794  HD1 HIS A  54      -7.487  21.150  -6.264  1.00 21.110          H  
ATOM    795  HD2 HIS A  54      -6.513  20.458 -10.282  1.00 21.110          H  
ATOM    796  HE1 HIS A  54      -6.092  19.152  -6.270  1.00 21.110          H  
ATOM    797  N   PHE A  55      -6.290  24.539 -10.724  1.00 12.590          N  
ATOM    798  CA  PHE A  55      -5.464  24.572 -11.912  1.00 12.810          C  
ATOM    799  C   PHE A  55      -4.901  25.979 -12.044  1.00 13.020          C  
ATOM    800  O   PHE A  55      -5.524  26.932 -11.588  1.00 13.010          O  
ATOM    801  CB  PHE A  55      -6.340  24.232 -13.109  1.00 17.850          C  
ATOM    802  CG  PHE A  55      -7.006  22.881 -12.959  1.00 17.850          C  
ATOM    803  CD1 PHE A  55      -8.297  22.814 -12.437  1.00 17.850          C  
ATOM    804  CD2 PHE A  55      -6.372  21.698 -13.297  1.00 17.850          C  
ATOM    805  CE1 PHE A  55      -8.936  21.611 -12.262  1.00 17.850          C  
ATOM    806  CE2 PHE A  55      -7.019  20.480 -13.121  1.00 17.850          C  
ATOM    807  CZ  PHE A  55      -8.301  20.442 -12.602  1.00 17.850          C  
ATOM    808  H   PHE A  55      -7.172  25.060 -10.746  1.00 15.110          H  
ATOM    809  HA  PHE A  55      -4.646  23.861 -11.814  1.00 15.370          H  
ATOM    810 1HB  PHE A  55      -7.117  24.995 -13.216  1.00 21.420          H  
ATOM    811 2HB  PHE A  55      -5.747  24.233 -14.019  1.00 21.420          H  
ATOM    812  HD1 PHE A  55      -8.811  23.741 -12.162  1.00 21.420          H  
ATOM    813  HD2 PHE A  55      -5.360  21.725 -13.702  1.00 21.420          H  
ATOM    814  HE1 PHE A  55      -9.952  21.594 -11.852  1.00 21.420          H  
ATOM    815  HE2 PHE A  55      -6.514  19.551 -13.389  1.00 21.420          H  
ATOM    816  HZ  PHE A  55      -8.809  19.489 -12.463  1.00 21.420          H  
ATOM    817  N   SER A  56      -3.743  26.148 -12.675  1.00 13.390          N  
ATOM    818  CA  SER A  56      -3.237  27.509 -12.809  1.00 13.800          C  
ATOM    819  C   SER A  56      -4.255  28.389 -13.523  1.00 13.740          C  
ATOM    820  O   SER A  56      -4.803  28.000 -14.557  1.00 14.130          O  
ATOM    821  CB  SER A  56      -1.936  27.509 -13.593  1.00 19.160          C  
ATOM    822  OG  SER A  56      -0.928  26.802 -12.917  1.00 19.160          O  
ATOM    823  H   SER A  56      -3.217  25.369 -13.042  1.00 16.070          H  
ATOM    824  HA  SER A  56      -3.060  27.918 -11.813  1.00 16.560          H  
ATOM    825 1HB  SER A  56      -2.104  27.062 -14.571  1.00 22.990          H  
ATOM    826 2HB  SER A  56      -1.615  28.540 -13.756  1.00 22.990          H  
ATOM    827  HG  SER A  56      -0.153  26.850 -13.486  1.00 22.990          H  
ATOM    828  N   LEU A  57      -4.496  29.581 -12.973  1.00 13.430          N  
ATOM    829  CA  LEU A  57      -5.432  30.526 -13.580  1.00 13.570          C  
ATOM    830  C   LEU A  57      -4.695  31.798 -13.932  1.00 13.600          C  
ATOM    831  O   LEU A  57      -4.756  32.295 -15.056  1.00 13.560          O  
ATOM    832  CB  LEU A  57      -6.554  30.890 -12.602  1.00 18.940          C  
ATOM    833  CG  LEU A  57      -7.425  29.745 -12.071  1.00 18.940          C  
ATOM    834  CD1 LEU A  57      -8.434  30.346 -11.098  1.00 18.940          C  
ATOM    835  CD2 LEU A  57      -8.092  28.977 -13.209  1.00 18.940          C  
ATOM    836  H   LEU A  57      -4.001  29.813 -12.128  1.00 16.120          H  
ATOM    837  HA  LEU A  57      -5.837  30.104 -14.497  1.00 16.280          H  
ATOM    838 1HB  LEU A  57      -6.118  31.385 -11.742  1.00 22.730          H  
ATOM    839 2HB  LEU A  57      -7.214  31.600 -13.098  1.00 22.730          H  
ATOM    840  HG  LEU A  57      -6.801  29.051 -11.513  1.00 22.730          H  
ATOM    841 1HD1 LEU A  57      -9.042  29.573 -10.672  1.00 22.730          H  
ATOM    842 2HD1 LEU A  57      -7.901  30.860 -10.298  1.00 22.730          H  
ATOM    843 3HD1 LEU A  57      -9.072  31.054 -11.624  1.00 22.730          H  
ATOM    844 1HD2 LEU A  57      -8.683  28.171 -12.800  1.00 22.730          H  
ATOM    845 2HD2 LEU A  57      -8.734  29.642 -13.784  1.00 22.730          H  
ATOM    846 3HD2 LEU A  57      -7.339  28.546 -13.862  1.00 22.730          H  
ATOM    847  N   ASN A  58      -4.003  32.320 -12.927  1.00 13.850          N  
ATOM    848  CA  ASN A  58      -3.212  33.526 -13.013  1.00 14.070          C  
ATOM    849  C   ASN A  58      -1.850  33.108 -13.558  1.00 14.150          C  
ATOM    850  O   ASN A  58      -1.271  32.181 -12.999  1.00 14.020          O  
ATOM    851  CB  ASN A  58      -3.078  34.213 -11.668  1.00 19.610          C  
ATOM    852  CG  ASN A  58      -2.391  35.581 -11.762  1.00 19.610          C  
ATOM    853  OD1 ASN A  58      -1.327  35.777 -12.387  1.00 19.610          O  
ATOM    854  ND2 ASN A  58      -3.010  36.556 -11.131  1.00 19.610          N  
ATOM    855  H   ASN A  58      -4.032  31.843 -12.042  1.00 16.620          H  
ATOM    856  HA  ASN A  58      -3.715  34.222 -13.668  1.00 16.880          H  
ATOM    857 1HB  ASN A  58      -4.066  34.344 -11.226  1.00 23.530          H  
ATOM    858 2HB  ASN A  58      -2.499  33.578 -10.997  1.00 23.530          H  
ATOM    859 1HD2 ASN A  58      -2.630  37.485 -11.141  1.00 23.530          H  
ATOM    860 2HD2 ASN A  58      -3.864  36.377 -10.637  1.00 23.530          H  
ATOM    861  N   PRO A  59      -1.386  33.639 -14.700  1.00 14.540          N  
ATOM    862  CA  PRO A  59      -0.105  33.341 -15.326  1.00 14.780          C  
ATOM    863  C   PRO A  59       1.136  33.566 -14.455  1.00 15.200          C  
ATOM    864  O   PRO A  59       2.200  33.011 -14.738  1.00 15.740          O  
ATOM    865  CB  PRO A  59      -0.084  34.339 -16.474  1.00 22.170          C  
ATOM    866  CG  PRO A  59      -1.531  34.593 -16.807  1.00 22.170          C  
ATOM    867  CD  PRO A  59      -2.239  34.558 -15.501  1.00 22.170          C  
ATOM    868  HA  PRO A  59      -0.126  32.307 -15.698  1.00 17.740          H  
ATOM    869 1HB  PRO A  59       0.447  35.234 -16.138  1.00 26.600          H  
ATOM    870 2HB  PRO A  59       0.491  33.943 -17.289  1.00 26.600          H  
ATOM    871 1HG  PRO A  59      -1.657  35.542 -17.331  1.00 26.600          H  
ATOM    872 2HG  PRO A  59      -1.901  33.812 -17.492  1.00 26.600          H  
ATOM    873 1HD  PRO A  59      -2.291  35.559 -15.042  1.00 26.600          H  
ATOM    874 2HD  PRO A  59      -3.228  34.126 -15.711  1.00 26.600          H  
ATOM    875  N   ARG A  60       1.028  34.415 -13.437  1.00 15.110          N  
ATOM    876  CA  ARG A  60       2.176  34.700 -12.594  1.00 15.660          C  
ATOM    877  C   ARG A  60       2.428  33.551 -11.625  1.00 15.610          C  
ATOM    878  O   ARG A  60       1.489  32.950 -11.101  1.00 15.870          O  
ATOM    879  CB  ARG A  60       1.958  35.996 -11.839  1.00 21.700          C  
ATOM    880  CG  ARG A  60       1.879  37.228 -12.742  1.00 21.700          C  
ATOM    881  CD  ARG A  60       1.660  38.465 -11.973  1.00 21.700          C  
ATOM    882  NE  ARG A  60       1.579  39.648 -12.846  1.00 21.700          N  
ATOM    883  CZ  ARG A  60       1.624  40.931 -12.425  1.00 21.700          C  
ATOM    884  NH1 ARG A  60       1.769  41.217 -11.141  1.00 21.700          N  
ATOM    885  NH2 ARG A  60       1.528  41.904 -13.313  1.00 21.700          N  
ATOM    886  H   ARG A  60       0.136  34.847 -13.200  1.00 18.130          H  
ATOM    887  HA  ARG A  60       3.052  34.815 -13.232  1.00 18.790          H  
ATOM    888 1HB  ARG A  60       1.036  35.933 -11.268  1.00 26.040          H  
ATOM    889 2HB  ARG A  60       2.773  36.147 -11.131  1.00 26.040          H  
ATOM    890 1HG  ARG A  60       2.807  37.334 -13.307  1.00 26.040          H  
ATOM    891 2HG  ARG A  60       1.050  37.111 -13.438  1.00 26.040          H  
ATOM    892 1HD  ARG A  60       0.717  38.377 -11.431  1.00 26.040          H  
ATOM    893 2HD  ARG A  60       2.471  38.600 -11.268  1.00 26.040          H  
ATOM    894  HE  ARG A  60       1.442  39.494 -13.860  1.00 26.040          H  
ATOM    895 1HH1 ARG A  60       1.844  40.477 -10.459  1.00 26.040          H  
ATOM    896 2HH1 ARG A  60       1.804  42.180 -10.838  1.00 26.040          H  
ATOM    897 1HH2 ARG A  60       1.422  41.680 -14.298  1.00 26.040          H  
ATOM    898 2HH2 ARG A  60       1.562  42.865 -13.016  1.00 26.040          H  
ATOM    899  N   CYS A  61       3.696  33.266 -11.355  1.00 15.440          N  
ATOM    900  CA  CYS A  61       4.043  32.197 -10.439  1.00 15.530          C  
ATOM    901  C   CYS A  61       5.455  32.367  -9.912  1.00 15.670          C  
ATOM    902  O   CYS A  61       6.374  32.690 -10.663  1.00 15.720          O  
ATOM    903  CB  CYS A  61       3.918  30.845 -11.139  1.00 21.710          C  
ATOM    904  SG  CYS A  61       4.203  29.416 -10.076  1.00 21.710          S  
ATOM    905  H   CYS A  61       4.433  33.790 -11.808  1.00 18.530          H  
ATOM    906  HA  CYS A  61       3.352  32.224  -9.598  1.00 18.640          H  
ATOM    907 1HB  CYS A  61       2.917  30.750 -11.571  1.00 26.050          H  
ATOM    908 2HB  CYS A  61       4.629  30.798 -11.963  1.00 26.050          H  
ATOM    909  HG  CYS A  61       4.348  28.543 -11.074  1.00 26.050          H  
ATOM    910  N   ASN A  62       5.619  32.164  -8.611  1.00 15.850          N  
ATOM    911  CA  ASN A  62       6.907  32.250  -7.950  1.00 16.140          C  
ATOM    912  C   ASN A  62       7.326  30.927  -7.325  1.00 15.950          C  
ATOM    913  O   ASN A  62       8.206  30.884  -6.466  1.00 16.260          O  
ATOM    914  CB  ASN A  62       6.826  33.317  -6.894  1.00 22.480          C  
ATOM    915  CG  ASN A  62       5.774  32.959  -5.890  1.00 22.480          C  
ATOM    916  OD1 ASN A  62       4.841  32.188  -6.212  1.00 22.480          O  
ATOM    917  ND2 ASN A  62       5.882  33.490  -4.703  1.00 22.480          N  
ATOM    918  H   ASN A  62       4.817  31.933  -8.029  1.00 19.020          H  
ATOM    919  HA  ASN A  62       7.664  32.523  -8.690  1.00 19.370          H  
ATOM    920 1HB  ASN A  62       7.786  33.418  -6.389  1.00 26.980          H  
ATOM    921 2HB  ASN A  62       6.581  34.279  -7.347  1.00 26.980          H  
ATOM    922 1HD2 ASN A  62       5.206  33.280  -3.997  1.00 26.980          H  
ATOM    923 2HD2 ASN A  62       6.647  34.101  -4.496  1.00 26.980          H  
ATOM    924  N   CYS A  63       6.709  29.847  -7.769  1.00 15.580          N  
ATOM    925  CA  CYS A  63       7.004  28.526  -7.247  1.00 15.490          C  
ATOM    926  C   CYS A  63       7.743  27.697  -8.286  1.00 15.500          C  
ATOM    927  O   CYS A  63       7.134  27.017  -9.118  1.00 15.450          O  
ATOM    928  CB  CYS A  63       5.711  27.840  -6.822  1.00 21.720          C  
ATOM    929  SG  CYS A  63       4.820  28.736  -5.522  1.00 21.720          S  
ATOM    930  H   CYS A  63       5.999  29.966  -8.482  1.00 18.700          H  
ATOM    931  HA  CYS A  63       7.640  28.626  -6.369  1.00 18.590          H  
ATOM    932 1HB  CYS A  63       5.054  27.742  -7.672  1.00 26.070          H  
ATOM    933 2HB  CYS A  63       5.938  26.832  -6.452  1.00 26.070          H  
ATOM    934  HG  CYS A  63       4.664  29.886  -6.183  1.00 26.070          H  
ATOM    935  N   ARG A  64       9.075  27.738  -8.211  1.00 15.680          N  
ATOM    936  CA  ARG A  64       9.956  27.109  -9.197  1.00 15.680          C  
ATOM    937  C   ARG A  64       9.810  25.600  -9.176  1.00 15.160          C  
ATOM    938  O   ARG A  64      10.168  24.911 -10.130  1.00 15.160          O  
ATOM    939  CB  ARG A  64      11.412  27.431  -8.893  1.00 21.950          C  
ATOM    940  CG  ARG A  64      11.807  28.903  -8.990  1.00 21.950          C  
ATOM    941  CD  ARG A  64      11.778  29.480 -10.361  1.00 21.950          C  
ATOM    942  NE  ARG A  64      12.683  28.836 -11.314  1.00 21.950          N  
ATOM    943  CZ  ARG A  64      14.016  29.083 -11.380  1.00 21.950          C  
ATOM    944  NH1 ARG A  64      14.595  29.895 -10.514  1.00 21.950          N  
ATOM    945  NH2 ARG A  64      14.760  28.530 -12.304  1.00 21.950          N  
ATOM    946  H   ARG A  64       9.492  28.272  -7.458  1.00 18.820          H  
ATOM    947  HA  ARG A  64       9.690  27.461 -10.187  1.00 18.820          H  
ATOM    948 1HB  ARG A  64      11.649  27.097  -7.882  1.00 26.340          H  
ATOM    949 2HB  ARG A  64      12.054  26.872  -9.573  1.00 26.340          H  
ATOM    950 1HG  ARG A  64      11.119  29.490  -8.384  1.00 26.340          H  
ATOM    951 2HG  ARG A  64      12.810  29.014  -8.587  1.00 26.340          H  
ATOM    952 1HD  ARG A  64      10.784  29.392 -10.737  1.00 26.340          H  
ATOM    953 2HD  ARG A  64      12.024  30.528 -10.308  1.00 26.340          H  
ATOM    954  HE  ARG A  64      12.267  28.198 -12.031  1.00 26.340          H  
ATOM    955 1HH1 ARG A  64      14.058  30.337  -9.790  1.00 26.340          H  
ATOM    956 2HH1 ARG A  64      15.590  30.069 -10.589  1.00 26.340          H  
ATOM    957 1HH2 ARG A  64      14.371  27.924 -13.037  1.00 26.340          H  
ATOM    958 2HH2 ARG A  64      15.753  28.750 -12.358  1.00 26.340          H  
ATOM    959  N   ASP A  65       9.326  25.084  -8.054  1.00 14.890          N  
ATOM    960  CA  ASP A  65       9.136  23.677  -7.856  1.00 14.540          C  
ATOM    961  C   ASP A  65       7.712  23.201  -8.057  1.00 14.220          C  
ATOM    962  O   ASP A  65       7.409  22.040  -7.786  1.00 13.910          O  
ATOM    963  CB  ASP A  65       9.622  23.325  -6.453  1.00 20.500          C  
ATOM    964  CG  ASP A  65       8.908  24.138  -5.405  1.00 20.500          C  
ATOM    965  OD1 ASP A  65       8.286  25.119  -5.786  1.00 20.500          O  
ATOM    966  OD2 ASP A  65       8.990  23.813  -4.249  1.00 20.500          O  
ATOM    967  H   ASP A  65       9.050  25.696  -7.280  1.00 17.870          H  
ATOM    968  HA  ASP A  65       9.745  23.170  -8.588  1.00 17.450          H  
ATOM    969 1HB  ASP A  65       9.456  22.268  -6.263  1.00 24.600          H  
ATOM    970 2HB  ASP A  65      10.685  23.526  -6.367  1.00 24.600          H  
ATOM    971  N   ALA A  66       6.838  24.058  -8.570  1.00 14.450          N  
ATOM    972  CA  ALA A  66       5.455  23.666  -8.748  1.00 14.390          C  
ATOM    973  C   ALA A  66       5.359  22.462  -9.650  1.00 14.050          C  
ATOM    974  O   ALA A  66       6.038  22.409 -10.682  1.00 13.900          O  
ATOM    975  CB  ALA A  66       4.660  24.808  -9.347  1.00 20.170          C  
ATOM    976  H   ALA A  66       7.136  25.009  -8.805  1.00 17.340          H  
ATOM    977  HA  ALA A  66       5.044  23.401  -7.773  1.00 17.270          H  
ATOM    978 1HB  ALA A  66       3.620  24.513  -9.465  1.00 24.200          H  
ATOM    979 2HB  ALA A  66       4.723  25.665  -8.690  1.00 24.200          H  
ATOM    980 3HB  ALA A  66       5.083  25.063 -10.306  1.00 24.200          H  
ATOM    981  N   TYR A  67       4.448  21.544  -9.308  1.00 14.110          N  
ATOM    982  CA  TYR A  67       4.248  20.348 -10.107  1.00 14.020          C  
ATOM    983  C   TYR A  67       3.935  20.706 -11.542  1.00 13.680          C  
ATOM    984  O   TYR A  67       4.464  20.103 -12.470  1.00 13.830          O  
ATOM    985  CB  TYR A  67       3.167  19.423  -9.560  1.00 19.660          C  
ATOM    986  CG  TYR A  67       3.032  18.217 -10.472  1.00 19.660          C  
ATOM    987  CD1 TYR A  67       3.985  17.219 -10.402  1.00 19.660          C  
ATOM    988  CD2 TYR A  67       1.996  18.123 -11.397  1.00 19.660          C  
ATOM    989  CE1 TYR A  67       3.919  16.144 -11.255  1.00 19.660          C  
ATOM    990  CE2 TYR A  67       1.928  17.034 -12.247  1.00 19.660          C  
ATOM    991  CZ  TYR A  67       2.886  16.056 -12.183  1.00 19.660          C  
ATOM    992  OH  TYR A  67       2.836  14.980 -13.033  1.00 19.660          O  
ATOM    993  H   TYR A  67       3.925  21.664  -8.452  1.00 16.930          H  
ATOM    994  HA  TYR A  67       5.171  19.781 -10.091  1.00 16.820          H  
ATOM    995 1HB  TYR A  67       3.427  19.083  -8.557  1.00 23.600          H  
ATOM    996 2HB  TYR A  67       2.210  19.939  -9.513  1.00 23.600          H  
ATOM    997  HD1 TYR A  67       4.797  17.292  -9.681  1.00 23.600          H  
ATOM    998  HD2 TYR A  67       1.246  18.910 -11.460  1.00 23.600          H  
ATOM    999  HE1 TYR A  67       4.678  15.366 -11.205  1.00 23.600          H  
ATOM   1000  HE2 TYR A  67       1.119  16.957 -12.979  1.00 23.600          H  
ATOM   1001  HH  TYR A  67       2.030  15.036 -13.603  1.00 23.600          H  
ATOM   1002  N   THR A  68       3.026  21.657 -11.730  1.00 13.380          N  
ATOM   1003  CA  THR A  68       2.621  22.046 -13.066  1.00 13.220          C  
ATOM   1004  C   THR A  68       3.814  22.546 -13.882  1.00 12.950          C  
ATOM   1005  O   THR A  68       4.017  22.120 -15.013  1.00 12.980          O  
ATOM   1006  CB  THR A  68       1.521  23.134 -12.997  1.00 18.570          C  
ATOM   1007  OG1 THR A  68       0.360  22.601 -12.331  1.00 18.570          O  
ATOM   1008  CG2 THR A  68       1.136  23.576 -14.392  1.00 18.570          C  
ATOM   1009  H   THR A  68       2.604  22.108 -10.934  1.00 16.060          H  
ATOM   1010  HA  THR A  68       2.211  21.171 -13.569  1.00 15.860          H  
ATOM   1011  HB  THR A  68       1.889  23.992 -12.433  1.00 22.290          H  
ATOM   1012  HG1 THR A  68      -0.277  23.307 -12.170  1.00 22.290          H  
ATOM   1013 1HG2 THR A  68       0.359  24.337 -14.331  1.00 22.290          H  
ATOM   1014 2HG2 THR A  68       1.994  23.990 -14.886  1.00 22.290          H  
ATOM   1015 3HG2 THR A  68       0.766  22.723 -14.960  1.00 22.290          H  
ATOM   1016  N   HIS A  69       4.648  23.410 -13.319  1.00 12.880          N  
ATOM   1017  CA  HIS A  69       5.773  23.929 -14.094  1.00 12.830          C  
ATOM   1018  C   HIS A  69       6.789  22.848 -14.464  1.00 12.790          C  
ATOM   1019  O   HIS A  69       7.252  22.787 -15.608  1.00 12.910          O  
ATOM   1020  CB  HIS A  69       6.419  25.110 -13.372  1.00 17.980          C  
ATOM   1021  CG  HIS A  69       5.619  26.384 -13.559  1.00 17.980          C  
ATOM   1022  ND1 HIS A  69       5.811  27.224 -14.653  1.00 17.980          N  
ATOM   1023  CD2 HIS A  69       4.600  26.928 -12.848  1.00 17.980          C  
ATOM   1024  CE1 HIS A  69       4.954  28.231 -14.587  1.00 17.980          C  
ATOM   1025  NE2 HIS A  69       4.209  28.076 -13.509  1.00 17.980          N  
ATOM   1026  H   HIS A  69       4.473  23.738 -12.382  1.00 15.460          H  
ATOM   1027  HA  HIS A  69       5.389  24.329 -15.021  1.00 15.400          H  
ATOM   1028 1HB  HIS A  69       6.502  24.896 -12.304  1.00 21.580          H  
ATOM   1029 2HB  HIS A  69       7.425  25.271 -13.758  1.00 21.580          H  
ATOM   1030  HD2 HIS A  69       4.161  26.532 -11.936  1.00 21.580          H  
ATOM   1031  HE1 HIS A  69       4.873  29.050 -15.305  1.00 21.580          H  
ATOM   1032  HE2 HIS A  69       3.462  28.703 -13.220  1.00 21.580          H  
ATOM   1033  N   LEU A  70       7.060  21.910 -13.556  1.00 12.840          N  
ATOM   1034  CA  LEU A  70       8.035  20.851 -13.849  1.00 13.050          C  
ATOM   1035  C   LEU A  70       7.473  19.773 -14.792  1.00 13.130          C  
ATOM   1036  O   LEU A  70       8.164  18.802 -15.106  1.00 13.410          O  
ATOM   1037  CB  LEU A  70       8.642  20.256 -12.550  1.00 18.190          C  
ATOM   1038  CG  LEU A  70       7.699  19.595 -11.522  1.00 18.190          C  
ATOM   1039  CD1 LEU A  70       7.430  18.112 -11.842  1.00 18.190          C  
ATOM   1040  CD2 LEU A  70       8.303  19.745 -10.116  1.00 18.190          C  
ATOM   1041  H   LEU A  70       6.645  21.981 -12.617  1.00 15.410          H  
ATOM   1042  HA  LEU A  70       8.868  21.319 -14.370  1.00 15.660          H  
ATOM   1043 1HB  LEU A  70       9.380  19.512 -12.836  1.00 21.820          H  
ATOM   1044 2HB  LEU A  70       9.155  21.062 -12.029  1.00 21.820          H  
ATOM   1045  HG  LEU A  70       6.772  20.106 -11.559  1.00 21.820          H  
ATOM   1046 1HD1 LEU A  70       6.756  17.709 -11.101  1.00 21.820          H  
ATOM   1047 2HD1 LEU A  70       6.973  18.001 -12.816  1.00 21.820          H  
ATOM   1048 3HD1 LEU A  70       8.366  17.558 -11.818  1.00 21.820          H  
ATOM   1049 1HD2 LEU A  70       7.622  19.330  -9.380  1.00 21.820          H  
ATOM   1050 2HD2 LEU A  70       9.258  19.221 -10.060  1.00 21.820          H  
ATOM   1051 3HD2 LEU A  70       8.452  20.803  -9.896  1.00 21.820          H  
ATOM   1052  N   GLN A  71       6.203  19.909 -15.198  1.00 13.060          N  
ATOM   1053  CA  GLN A  71       5.569  19.002 -16.136  1.00 13.340          C  
ATOM   1054  C   GLN A  71       5.806  19.472 -17.569  1.00 13.010          C  
ATOM   1055  O   GLN A  71       5.679  18.683 -18.508  1.00 13.180          O  
ATOM   1056  CB  GLN A  71       4.055  18.883 -15.897  1.00 18.560          C  
ATOM   1057  CG  GLN A  71       3.349  17.879 -16.844  1.00 18.560          C  
ATOM   1058  CD  GLN A  71       1.891  17.682 -16.541  1.00 18.560          C  
ATOM   1059  OE1 GLN A  71       1.443  17.874 -15.411  1.00 18.560          O  
ATOM   1060  NE2 GLN A  71       1.117  17.297 -17.563  1.00 18.560          N  
ATOM   1061  H   GLN A  71       5.650  20.720 -14.904  1.00 15.670          H  
ATOM   1062  HA  GLN A  71       6.017  18.018 -16.021  1.00 16.010          H  
ATOM   1063 1HB  GLN A  71       3.872  18.586 -14.859  1.00 22.280          H  
ATOM   1064 2HB  GLN A  71       3.592  19.859 -16.040  1.00 22.280          H  
ATOM   1065 1HG  GLN A  71       3.392  18.255 -17.864  1.00 22.280          H  
ATOM   1066 2HG  GLN A  71       3.856  16.919 -16.784  1.00 22.280          H  
ATOM   1067 1HE2 GLN A  71       0.141  17.143 -17.417  1.00 22.280          H  
ATOM   1068 2HE2 GLN A  71       1.512  17.164 -18.510  1.00 22.280          H  
ATOM   1069  N   TYR A  72       6.062  20.772 -17.744  1.00 12.720          N  
ATOM   1070  CA  TYR A  72       6.201  21.362 -19.062  1.00 12.590          C  
ATOM   1071  C   TYR A  72       7.561  21.053 -19.611  1.00 12.830          C  
ATOM   1072  O   TYR A  72       8.454  20.673 -18.873  1.00 12.870          O  
ATOM   1073  CB  TYR A  72       5.980  22.868 -19.040  1.00 17.680          C  
ATOM   1074  CG  TYR A  72       4.554  23.275 -18.778  1.00 17.680          C  
ATOM   1075  CD1 TYR A  72       4.271  24.099 -17.725  1.00 17.680          C  
ATOM   1076  CD2 TYR A  72       3.530  22.814 -19.588  1.00 17.680          C  
ATOM   1077  CE1 TYR A  72       2.980  24.483 -17.473  1.00 17.680          C  
ATOM   1078  CE2 TYR A  72       2.241  23.187 -19.342  1.00 17.680          C  
ATOM   1079  CZ  TYR A  72       1.954  24.022 -18.288  1.00 17.680          C  
ATOM   1080  OH  TYR A  72       0.652  24.412 -18.057  1.00 17.680          O  
ATOM   1081  H   TYR A  72       6.230  21.385 -16.942  1.00 15.260          H  
ATOM   1082  HA  TYR A  72       5.470  20.904 -19.723  1.00 15.110          H  
ATOM   1083 1HB  TYR A  72       6.602  23.299 -18.256  1.00 21.210          H  
ATOM   1084 2HB  TYR A  72       6.303  23.304 -19.976  1.00 21.210          H  
ATOM   1085  HD1 TYR A  72       5.073  24.460 -17.106  1.00 21.210          H  
ATOM   1086  HD2 TYR A  72       3.736  22.158 -20.428  1.00 21.210          H  
ATOM   1087  HE1 TYR A  72       2.768  25.154 -16.646  1.00 21.210          H  
ATOM   1088  HE2 TYR A  72       1.438  22.826 -19.994  1.00 21.210          H  
ATOM   1089  HH  TYR A  72       0.083  24.034 -18.741  1.00 21.210          H  
ATOM   1090  N   GLY A  73       7.737  21.204 -20.910  1.00 13.160          N  
ATOM   1091  CA  GLY A  73       9.031  20.895 -21.486  1.00 13.560          C  
ATOM   1092  C   GLY A  73      10.119  21.567 -20.680  1.00 13.320          C  
ATOM   1093  O   GLY A  73      10.103  22.776 -20.460  1.00 13.290          O  
ATOM   1094  H   GLY A  73       6.976  21.536 -21.484  1.00 15.790          H  
ATOM   1095 1HA  GLY A  73       9.178  19.818 -21.496  1.00 16.270          H  
ATOM   1096 2HA  GLY A  73       9.075  21.236 -22.509  1.00 16.270          H  
ATOM   1097  N   LEU A  74      11.070  20.754 -20.283  1.00 13.330          N  
ATOM   1098  CA  LEU A  74      12.196  21.092 -19.453  1.00 13.290          C  
ATOM   1099  C   LEU A  74      13.408  21.308 -20.342  1.00 13.470          C  
ATOM   1100  O   LEU A  74      13.368  20.927 -21.511  1.00 13.500          O  
ATOM   1101  CB  LEU A  74      12.467  19.888 -18.522  1.00 18.620          C  
ATOM   1102  CG  LEU A  74      11.267  19.352 -17.692  1.00 18.620          C  
ATOM   1103  CD1 LEU A  74      11.735  18.147 -16.891  1.00 18.620          C  
ATOM   1104  CD2 LEU A  74      10.678  20.398 -16.840  1.00 18.620          C  
ATOM   1105  H   LEU A  74      10.957  19.790 -20.547  1.00 16.000          H  
ATOM   1106  HA  LEU A  74      11.962  21.979 -18.894  1.00 15.950          H  
ATOM   1107 1HB  LEU A  74      12.814  19.063 -19.133  1.00 22.350          H  
ATOM   1108 2HB  LEU A  74      13.245  20.131 -17.820  1.00 22.350          H  
ATOM   1109  HG  LEU A  74      10.491  19.025 -18.353  1.00 22.350          H  
ATOM   1110 1HD1 LEU A  74      10.887  17.742 -16.330  1.00 22.350          H  
ATOM   1111 2HD1 LEU A  74      12.117  17.384 -17.569  1.00 22.350          H  
ATOM   1112 3HD1 LEU A  74      12.519  18.427 -16.200  1.00 22.350          H  
ATOM   1113 1HD2 LEU A  74       9.847  19.983 -16.322  1.00 22.350          H  
ATOM   1114 2HD2 LEU A  74      11.372  20.750 -16.147  1.00 22.350          H  
ATOM   1115 3HD2 LEU A  74      10.328  21.211 -17.452  1.00 22.350          H  
ATOM   1116  N   PRO A  75      14.508  21.906 -19.848  1.00 13.760          N  
ATOM   1117  CA  PRO A  75      15.816  22.016 -20.512  1.00 14.030          C  
ATOM   1118  C   PRO A  75      16.377  20.627 -20.871  1.00 13.670          C  
ATOM   1119  O   PRO A  75      17.312  20.496 -21.654  1.00 13.900          O  
ATOM   1120  CB  PRO A  75      16.672  22.725 -19.451  1.00 21.040          C  
ATOM   1121  CG  PRO A  75      15.673  23.515 -18.615  1.00 21.040          C  
ATOM   1122  CD  PRO A  75      14.424  22.668 -18.574  1.00 21.040          C  
ATOM   1123  HA  PRO A  75      15.714  22.638 -21.416  1.00 16.840          H  
ATOM   1124 1HB  PRO A  75      17.227  21.977 -18.860  1.00 25.250          H  
ATOM   1125 2HB  PRO A  75      17.419  23.363 -19.943  1.00 25.250          H  
ATOM   1126 1HG  PRO A  75      16.072  23.708 -17.599  1.00 25.250          H  
ATOM   1127 2HG  PRO A  75      15.497  24.498 -19.072  1.00 25.250          H  
ATOM   1128 1HD  PRO A  75      14.442  22.024 -17.717  1.00 25.250          H  
ATOM   1129 2HD  PRO A  75      13.570  23.358 -18.562  1.00 25.250          H  
ATOM   1130  N   GLU A  76      15.821  19.598 -20.236  1.00 13.300          N  
ATOM   1131  CA  GLU A  76      16.162  18.200 -20.428  1.00 13.140          C  
ATOM   1132  C   GLU A  76      15.344  17.575 -21.580  1.00 13.070          C  
ATOM   1133  O   GLU A  76      15.580  16.428 -21.964  1.00 13.140          O  
ATOM   1134  CB  GLU A  76      15.841  17.438 -19.138  1.00 18.460          C  
ATOM   1135  CG  GLU A  76      16.654  17.857 -17.915  1.00 18.460          C  
ATOM   1136  CD  GLU A  76      16.214  17.142 -16.652  1.00 18.460          C  
ATOM   1137  OE1 GLU A  76      15.225  16.451 -16.699  1.00 18.460          O  
ATOM   1138  OE2 GLU A  76      16.873  17.281 -15.651  1.00 18.460          O  
ATOM   1139  H   GLU A  76      15.097  19.788 -19.565  1.00 15.960          H  
ATOM   1140  HA  GLU A  76      17.224  18.124 -20.663  1.00 15.770          H  
ATOM   1141 1HB  GLU A  76      14.784  17.570 -18.900  1.00 22.150          H  
ATOM   1142 2HB  GLU A  76      16.004  16.373 -19.298  1.00 22.150          H  
ATOM   1143 1HG  GLU A  76      17.704  17.639 -18.101  1.00 22.150          H  
ATOM   1144 2HG  GLU A  76      16.554  18.935 -17.773  1.00 22.150          H  
ATOM   1145  N   ILE A  77      14.324  18.303 -22.057  1.00 13.090          N  
ATOM   1146  CA  ILE A  77      13.386  17.842 -23.078  1.00 13.100          C  
ATOM   1147  C   ILE A  77      13.519  18.622 -24.381  1.00 13.410          C  
ATOM   1148  O   ILE A  77      13.548  18.025 -25.458  1.00 13.790          O  
ATOM   1149  CB  ILE A  77      11.922  17.927 -22.593  1.00 18.340          C  
ATOM   1150  CG1 ILE A  77      11.730  16.995 -21.359  1.00 18.340          C  
ATOM   1151  CG2 ILE A  77      10.958  17.552 -23.742  1.00 18.340          C  
ATOM   1152  CD1 ILE A  77      10.373  17.108 -20.641  1.00 18.340          C  
ATOM   1153  H   ILE A  77      14.225  19.259 -21.735  1.00 15.710          H  
ATOM   1154  HA  ILE A  77      13.606  16.797 -23.296  1.00 15.720          H  
ATOM   1155  HB  ILE A  77      11.715  18.938 -22.279  1.00 22.000          H  
ATOM   1156 1HG1 ILE A  77      11.866  15.992 -21.682  1.00 22.000          H  
ATOM   1157 2HG1 ILE A  77      12.511  17.219 -20.636  1.00 22.000          H  
ATOM   1158 1HG2 ILE A  77       9.940  17.628 -23.408  1.00 22.000          H  
ATOM   1159 2HG2 ILE A  77      11.083  18.209 -24.588  1.00 22.000          H  
ATOM   1160 3HG2 ILE A  77      11.164  16.531 -24.063  1.00 22.000          H  
ATOM   1161 1HD1 ILE A  77      10.360  16.418 -19.796  1.00 22.000          H  
ATOM   1162 2HD1 ILE A  77      10.224  18.089 -20.282  1.00 22.000          H  
ATOM   1163 3HD1 ILE A  77       9.551  16.866 -21.301  1.00 22.000          H  
ATOM   1164  N   HIS A  78      13.518  19.958 -24.274  1.00 13.420          N  
ATOM   1165  CA  HIS A  78      13.546  20.878 -25.413  1.00 13.900          C  
ATOM   1166  C   HIS A  78      12.305  20.805 -26.297  1.00 13.750          C  
ATOM   1167  O   HIS A  78      12.398  20.755 -27.528  1.00 14.020          O  
ATOM   1168  CB  HIS A  78      14.804  20.661 -26.261  1.00 19.270          C  
ATOM   1169  CG  HIS A  78      16.044  20.872 -25.485  1.00 19.270          C  
ATOM   1170  ND1 HIS A  78      16.481  22.128 -25.102  1.00 19.270          N  
ATOM   1171  CD2 HIS A  78      16.933  19.995 -24.984  1.00 19.270          C  
ATOM   1172  CE1 HIS A  78      17.592  22.003 -24.405  1.00 19.270          C  
ATOM   1173  NE2 HIS A  78      17.887  20.722 -24.321  1.00 19.270          N  
ATOM   1174  H   HIS A  78      13.500  20.365 -23.339  1.00 16.100          H  
ATOM   1175  HA  HIS A  78      13.597  21.896 -25.029  1.00 16.680          H  
ATOM   1176 1HB  HIS A  78      14.821  19.664 -26.690  1.00 23.120          H  
ATOM   1177 2HB  HIS A  78      14.806  21.366 -27.088  1.00 23.120          H  
ATOM   1178  HD2 HIS A  78      16.895  18.909 -25.080  1.00 23.120          H  
ATOM   1179  HE1 HIS A  78      18.168  22.816 -23.963  1.00 23.120          H  
ATOM   1180  HE2 HIS A  78      18.679  20.334 -23.830  1.00 23.120          H  
ATOM   1181  N   CYS A  79      11.137  20.774 -25.659  1.00 13.480          N  
ATOM   1182  CA  CYS A  79       9.867  20.784 -26.368  1.00 13.470          C  
ATOM   1183  C   CYS A  79       9.732  22.126 -27.069  1.00 13.670          C  
ATOM   1184  O   CYS A  79       9.734  23.177 -26.426  1.00 13.790          O  
ATOM   1185  CB  CYS A  79       8.711  20.583 -25.396  1.00 18.860          C  
ATOM   1186  SG  CYS A  79       7.085  20.577 -26.142  1.00 18.860          S  
ATOM   1187  H   CYS A  79      11.150  20.781 -24.651  1.00 16.180          H  
ATOM   1188  HA  CYS A  79       9.869  19.987 -27.110  1.00 16.160          H  
ATOM   1189 1HB  CYS A  79       8.836  19.635 -24.864  1.00 22.630          H  
ATOM   1190 2HB  CYS A  79       8.730  21.373 -24.677  1.00 22.630          H  
ATOM   1191  HG  CYS A  79       6.419  20.191 -25.042  1.00 22.630          H  
ATOM   1192  N   GLN A  80       9.544  22.108 -28.381  1.00 13.870          N  
ATOM   1193  CA  GLN A  80       9.528  23.352 -29.150  1.00 14.250          C  
ATOM   1194  C   GLN A  80       8.166  23.996 -29.202  1.00 14.080          C  
ATOM   1195  O   GLN A  80       7.973  25.038 -29.825  1.00 14.230          O  
ATOM   1196  CB  GLN A  80      10.061  23.093 -30.555  1.00 19.800          C  
ATOM   1197  CG  GLN A  80      11.496  22.605 -30.539  1.00 19.800          C  
ATOM   1198  CD  GLN A  80      12.424  23.623 -29.913  1.00 19.800          C  
ATOM   1199  OE1 GLN A  80      12.529  24.756 -30.392  1.00 19.800          O  
ATOM   1200  NE2 GLN A  80      13.076  23.242 -28.824  1.00 19.800          N  
ATOM   1201  H   GLN A  80       9.486  21.217 -28.858  1.00 16.640          H  
ATOM   1202  HA  GLN A  80      10.193  24.061 -28.658  1.00 17.100          H  
ATOM   1203 1HB  GLN A  80       9.445  22.344 -31.048  1.00 23.760          H  
ATOM   1204 2HB  GLN A  80      10.011  24.009 -31.144  1.00 23.760          H  
ATOM   1205 1HG  GLN A  80      11.559  21.687 -29.955  1.00 23.760          H  
ATOM   1206 2HG  GLN A  80      11.824  22.423 -31.561  1.00 23.760          H  
ATOM   1207 1HE2 GLN A  80      13.692  23.876 -28.359  1.00 23.760          H  
ATOM   1208 2HE2 GLN A  80      12.942  22.295 -28.445  1.00 23.760          H  
ATOM   1209  N   GLN A  81       7.221  23.366 -28.538  1.00 13.910          N  
ATOM   1210  CA  GLN A  81       5.871  23.861 -28.452  1.00 13.890          C  
ATOM   1211  C   GLN A  81       5.665  24.621 -27.145  1.00 13.860          C  
ATOM   1212  O   GLN A  81       4.556  25.075 -26.875  1.00 13.920          O  
ATOM   1213  CB  GLN A  81       4.883  22.705 -28.553  1.00 19.450          C  
ATOM   1214  CG  GLN A  81       4.822  22.050 -29.931  1.00 19.450          C  
ATOM   1215  CD  GLN A  81       6.064  21.212 -30.247  1.00 19.450          C  
ATOM   1216  OE1 GLN A  81       6.586  20.485 -29.397  1.00 19.450          O  
ATOM   1217  NE2 GLN A  81       6.533  21.313 -31.486  1.00 19.450          N  
ATOM   1218  H   GLN A  81       7.467  22.500 -28.071  1.00 16.690          H  
ATOM   1219  HA  GLN A  81       5.696  24.551 -29.277  1.00 16.670          H  
ATOM   1220 1HB  GLN A  81       5.117  21.949 -27.815  1.00 23.340          H  
ATOM   1221 2HB  GLN A  81       3.890  23.080 -28.325  1.00 23.340          H  
ATOM   1222 1HG  GLN A  81       3.950  21.401 -29.975  1.00 23.340          H  
ATOM   1223 2HG  GLN A  81       4.743  22.834 -30.683  1.00 23.340          H  
ATOM   1224 1HE2 GLN A  81       7.338  20.790 -31.765  1.00 23.340          H  
ATOM   1225 2HE2 GLN A  81       6.078  21.914 -32.145  1.00 23.340          H  
ATOM   1226  N   MET A  82       6.725  24.744 -26.328  1.00 13.960          N  
ATOM   1227  CA  MET A  82       6.620  25.419 -25.037  1.00 14.130          C  
ATOM   1228  C   MET A  82       7.179  26.820 -24.896  1.00 14.280          C  
ATOM   1229  O   MET A  82       8.309  27.124 -25.284  1.00 14.490          O  
ATOM   1230  CB  MET A  82       7.313  24.568 -23.991  1.00 19.710          C  
ATOM   1231  CG  MET A  82       6.661  23.279 -23.681  1.00 19.710          C  
ATOM   1232  SD  MET A  82       5.195  23.472 -22.720  1.00 19.710          S  
ATOM   1233  CE  MET A  82       3.882  23.280 -23.845  1.00 19.710          C  
ATOM   1234  H   MET A  82       7.634  24.350 -26.594  1.00 16.750          H  
ATOM   1235  HA  MET A  82       5.566  25.503 -24.793  1.00 16.960          H  
ATOM   1236 1HB  MET A  82       8.327  24.342 -24.333  1.00 23.660          H  
ATOM   1237 2HB  MET A  82       7.407  25.144 -23.063  1.00 23.660          H  
ATOM   1238 1HG  MET A  82       6.381  22.813 -24.604  1.00 23.660          H  
ATOM   1239 2HG  MET A  82       7.344  22.651 -23.168  1.00 23.660          H  
ATOM   1240 1HE  MET A  82       2.946  23.387 -23.299  1.00 23.660          H  
ATOM   1241 2HE  MET A  82       3.918  24.032 -24.620  1.00 23.660          H  
ATOM   1242 3HE  MET A  82       3.927  22.293 -24.298  1.00 23.660          H  
ATOM   1243  N   GLY A  83       6.411  27.623 -24.174  1.00 14.340          N  
ATOM   1244  CA  GLY A  83       6.785  28.958 -23.744  1.00 14.640          C  
ATOM   1245  C   GLY A  83       7.684  28.928 -22.499  1.00 14.650          C  
ATOM   1246  O   GLY A  83       8.129  27.873 -22.032  1.00 15.020          O  
ATOM   1247  H   GLY A  83       5.447  27.309 -24.041  1.00 17.210          H  
ATOM   1248 1HA  GLY A  83       7.298  29.472 -24.557  1.00 17.570          H  
ATOM   1249 2HA  GLY A  83       5.880  29.521 -23.525  1.00 17.570          H  
ATOM   1250  N   ASP A  84       7.900  30.098 -21.917  1.00 14.410          N  
ATOM   1251  CA  ASP A  84       8.847  30.277 -20.816  1.00 14.590          C  
ATOM   1252  C   ASP A  84       8.405  29.846 -19.399  1.00 14.500          C  
ATOM   1253  O   ASP A  84       8.204  30.681 -18.514  1.00 14.550          O  
ATOM   1254  CB  ASP A  84       9.246  31.751 -20.834  1.00 20.350          C  
ATOM   1255  CG  ASP A  84       9.928  32.084 -22.151  1.00 20.350          C  
ATOM   1256  OD1 ASP A  84      10.803  31.372 -22.557  1.00 20.350          O  
ATOM   1257  OD2 ASP A  84       9.492  33.019 -22.802  1.00 20.350          O  
ATOM   1258  H   ASP A  84       7.483  30.921 -22.331  1.00 17.290          H  
ATOM   1259  HA  ASP A  84       9.733  29.691 -21.064  1.00 17.510          H  
ATOM   1260 1HB  ASP A  84       8.395  32.401 -20.712  1.00 24.420          H  
ATOM   1261 2HB  ASP A  84       9.931  31.948 -20.013  1.00 24.420          H  
ATOM   1262  N   SER A  85       8.280  28.534 -19.221  1.00 14.550          N  
ATOM   1263  CA  SER A  85       7.944  27.850 -17.951  1.00 14.670          C  
ATOM   1264  C   SER A  85       9.015  28.036 -16.875  1.00 14.400          C  
ATOM   1265  O   SER A  85      10.195  28.205 -17.200  1.00 14.350          O  
ATOM   1266  CB  SER A  85       7.750  26.368 -18.151  1.00 20.490          C  
ATOM   1267  OG  SER A  85       7.655  25.730 -16.904  1.00 20.490          O  
ATOM   1268  H   SER A  85       8.425  27.979 -20.072  1.00 17.460          H  
ATOM   1269  HA  SER A  85       7.015  28.273 -17.567  1.00 17.600          H  
ATOM   1270 1HB  SER A  85       6.853  26.188 -18.703  1.00 24.590          H  
ATOM   1271 2HB  SER A  85       8.566  25.967 -18.726  1.00 24.590          H  
ATOM   1272  HG  SER A  85       7.576  24.775 -17.096  1.00 24.590          H  
ATOM   1273  N   LEU A  86       8.636  27.933 -15.581  1.00 14.400          N  
ATOM   1274  CA  LEU A  86       9.608  28.113 -14.478  1.00 14.340          C  
ATOM   1275  C   LEU A  86      10.558  26.937 -14.326  1.00 14.090          C  
ATOM   1276  O   LEU A  86      11.432  26.934 -13.453  1.00 14.380          O  
ATOM   1277  CB  LEU A  86       8.948  28.312 -13.110  1.00 20.100          C  
ATOM   1278  CG  LEU A  86       8.121  29.570 -12.850  1.00 20.100          C  
ATOM   1279  CD1 LEU A  86       7.524  29.432 -11.462  1.00 20.100          C  
ATOM   1280  CD2 LEU A  86       8.982  30.851 -12.943  1.00 20.100          C  
ATOM   1281  H   LEU A  86       7.652  27.734 -15.359  1.00 17.280          H  
ATOM   1282  HA  LEU A  86      10.213  28.988 -14.708  1.00 17.210          H  
ATOM   1283 1HB  LEU A  86       8.306  27.465 -12.922  1.00 24.120          H  
ATOM   1284 2HB  LEU A  86       9.726  28.288 -12.379  1.00 24.120          H  
ATOM   1285  HG  LEU A  86       7.313  29.628 -13.570  1.00 24.120          H  
ATOM   1286 1HD1 LEU A  86       6.919  30.290 -11.252  1.00 24.120          H  
ATOM   1287 2HD1 LEU A  86       6.911  28.529 -11.413  1.00 24.120          H  
ATOM   1288 3HD1 LEU A  86       8.313  29.370 -10.728  1.00 24.120          H  
ATOM   1289 1HD2 LEU A  86       8.349  31.722 -12.732  1.00 24.120          H  
ATOM   1290 2HD2 LEU A  86       9.786  30.822 -12.224  1.00 24.120          H  
ATOM   1291 3HD2 LEU A  86       9.402  30.957 -13.940  1.00 24.120          H  
ATOM   1292  N   CYS A  87      10.396  25.945 -15.196  1.00 13.720          N  
ATOM   1293  CA  CYS A  87      11.295  24.808 -15.281  1.00 13.660          C  
ATOM   1294  C   CYS A  87      12.648  25.249 -15.850  1.00 13.630          C  
ATOM   1295  O   CYS A  87      13.629  24.507 -15.788  1.00 13.690          O  
ATOM   1296  CB  CYS A  87      10.748  23.774 -16.222  1.00 19.150          C  
ATOM   1297  SG  CYS A  87      10.736  24.329 -17.925  1.00 19.150          S  
ATOM   1298  H   CYS A  87       9.604  26.003 -15.834  1.00 16.460          H  
ATOM   1299  HA  CYS A  87      11.431  24.383 -14.285  1.00 16.390          H  
ATOM   1300 1HB  CYS A  87      11.381  22.934 -16.171  1.00 22.980          H  
ATOM   1301 2HB  CYS A  87       9.738  23.474 -15.939  1.00 22.980          H  
ATOM   1302  HG  CYS A  87      10.266  23.203 -18.516  1.00 22.980          H  
ATOM   1303  N   HIS A  88      12.661  26.427 -16.480  1.00 13.700          N  
ATOM   1304  CA  HIS A  88      13.830  27.047 -17.069  1.00 13.860          C  
ATOM   1305  C   HIS A  88      14.801  27.337 -15.950  1.00 13.780          C  
ATOM   1306  O   HIS A  88      14.385  27.560 -14.811  1.00 13.990          O  
ATOM   1307  CB  HIS A  88      13.472  28.361 -17.777  1.00 19.340          C  
ATOM   1308  CG  HIS A  88      14.578  28.941 -18.649  1.00 19.340          C  
ATOM   1309  ND1 HIS A  88      15.712  29.563 -18.137  1.00 19.340          N  
ATOM   1310  CD2 HIS A  88      14.693  29.009 -19.998  1.00 19.340          C  
ATOM   1311  CE1 HIS A  88      16.476  29.972 -19.145  1.00 19.340          C  
ATOM   1312  NE2 HIS A  88      15.876  29.649 -20.276  1.00 19.340          N  
ATOM   1313  H   HIS A  88      11.789  26.961 -16.532  1.00 16.440          H  
ATOM   1314  HA  HIS A  88      14.303  26.372 -17.779  1.00 16.630          H  
ATOM   1315 1HB  HIS A  88      12.590  28.205 -18.397  1.00 23.210          H  
ATOM   1316 2HB  HIS A  88      13.206  29.109 -17.023  1.00 23.210          H  
ATOM   1317  HD2 HIS A  88      13.975  28.629 -20.727  1.00 23.210          H  
ATOM   1318  HE1 HIS A  88      17.432  30.491 -19.055  1.00 23.210          H  
ATOM   1319  HE2 HIS A  88      16.226  29.844 -21.209  1.00 23.210          H  
ATOM   1320  N   LYS A  89      16.092  27.320 -16.247  1.00 13.660          N  
ATOM   1321  CA  LYS A  89      17.100  27.633 -15.243  1.00 13.770          C  
ATOM   1322  C   LYS A  89      16.882  29.011 -14.573  1.00 13.280          C  
ATOM   1323  O   LYS A  89      17.156  29.163 -13.377  1.00 13.350          O  
ATOM   1324  CB  LYS A  89      18.489  27.564 -15.875  1.00 19.230          C  
ATOM   1325  CG  LYS A  89      18.941  26.143 -16.227  1.00 19.230          C  
ATOM   1326  CD  LYS A  89      20.327  26.135 -16.876  1.00 19.230          C  
ATOM   1327  CE  LYS A  89      20.777  24.714 -17.235  1.00 19.230          C  
ATOM   1328  NZ  LYS A  89      22.110  24.709 -17.914  1.00 19.230          N  
ATOM   1329  H   LYS A  89      16.377  27.096 -17.189  1.00 16.390          H  
ATOM   1330  HA  LYS A  89      17.040  26.873 -14.462  1.00 16.520          H  
ATOM   1331 1HB  LYS A  89      18.496  28.159 -16.791  1.00 23.080          H  
ATOM   1332 2HB  LYS A  89      19.220  28.000 -15.196  1.00 23.080          H  
ATOM   1333 1HG  LYS A  89      18.968  25.542 -15.316  1.00 23.080          H  
ATOM   1334 2HG  LYS A  89      18.221  25.693 -16.910  1.00 23.080          H  
ATOM   1335 1HD  LYS A  89      20.308  26.740 -17.784  1.00 23.080          H  
ATOM   1336 2HD  LYS A  89      21.052  26.568 -16.188  1.00 23.080          H  
ATOM   1337 1HE  LYS A  89      20.842  24.118 -16.324  1.00 23.080          H  
ATOM   1338 2HE  LYS A  89      20.040  24.262 -17.902  1.00 23.080          H  
ATOM   1339 1HZ  LYS A  89      22.375  23.759 -18.136  1.00 23.080          H  
ATOM   1340 2HZ  LYS A  89      22.058  25.250 -18.767  1.00 23.080          H  
ATOM   1341 3HZ  LYS A  89      22.802  25.116 -17.302  1.00 23.080          H  
ATOM   1342  N   CYS A  90      16.394  30.013 -15.313  1.00 12.970          N  
ATOM   1343  CA  CYS A  90      16.153  31.330 -14.712  1.00 12.720          C  
ATOM   1344  C   CYS A  90      14.684  31.469 -14.292  1.00 12.570          C  
ATOM   1345  O   CYS A  90      13.794  30.903 -14.929  1.00 12.690          O  
ATOM   1346  CB  CYS A  90      16.439  32.447 -15.710  1.00 17.910          C  
ATOM   1347  SG  CYS A  90      15.191  32.565 -17.033  1.00 17.910          S  
ATOM   1348  H   CYS A  90      16.186  29.851 -16.298  1.00 15.560          H  
ATOM   1349  HA  CYS A  90      16.792  31.445 -13.837  1.00 15.260          H  
ATOM   1350 1HB  CYS A  90      16.481  33.396 -15.193  1.00 21.490          H  
ATOM   1351 2HB  CYS A  90      17.406  32.278 -16.176  1.00 21.490          H  
ATOM   1352  HG  CYS A  90      15.301  31.275 -17.439  1.00 21.490          H  
ATOM   1353  N   ALA A  91      14.380  32.346 -13.326  1.00 12.490          N  
ATOM   1354  CA  ALA A  91      12.981  32.544 -12.902  1.00 12.570          C  
ATOM   1355  C   ALA A  91      12.217  33.490 -13.823  1.00 12.480          C  
ATOM   1356  O   ALA A  91      11.822  34.584 -13.419  1.00 12.610          O  
ATOM   1357  CB  ALA A  91      12.933  33.099 -11.488  1.00 17.570          C  
ATOM   1358  H   ALA A  91      15.125  32.836 -12.847  1.00 14.990          H  
ATOM   1359  HA  ALA A  91      12.483  31.574 -12.928  1.00 15.080          H  
ATOM   1360 1HB  ALA A  91      11.891  33.209 -11.181  1.00 21.080          H  
ATOM   1361 2HB  ALA A  91      13.440  32.430 -10.809  1.00 21.080          H  
ATOM   1362 3HB  ALA A  91      13.421  34.072 -11.464  1.00 21.080          H  
ATOM   1363  N   SER A  92      12.059  33.066 -15.071  1.00 12.450          N  
ATOM   1364  CA  SER A  92      11.405  33.808 -16.161  1.00 12.650          C  
ATOM   1365  C   SER A  92      12.137  35.093 -16.599  1.00 12.520          C  
ATOM   1366  O   SER A  92      11.692  35.764 -17.530  1.00 12.430          O  
ATOM   1367  CB  SER A  92       9.969  34.191 -15.797  1.00 17.630          C  
ATOM   1368  OG  SER A  92       9.173  33.076 -15.504  1.00 17.630          O  
ATOM   1369  H   SER A  92      12.426  32.129 -15.254  1.00 14.940          H  
ATOM   1370  HA  SER A  92      11.360  33.140 -17.023  1.00 15.180          H  
ATOM   1371 1HB  SER A  92       9.960  34.867 -14.959  1.00 21.160          H  
ATOM   1372 2HB  SER A  92       9.524  34.728 -16.633  1.00 21.160          H  
ATOM   1373  HG  SER A  92       8.277  33.433 -15.356  1.00 21.160          H  
ATOM   1374  N   THR A  93      13.291  35.401 -16.003  1.00 12.730          N  
ATOM   1375  CA  THR A  93      14.014  36.658 -16.229  1.00 12.870          C  
ATOM   1376  C   THR A  93      14.712  36.756 -17.569  1.00 12.700          C  
ATOM   1377  O   THR A  93      15.166  37.833 -17.957  1.00 12.830          O  
ATOM   1378  CB  THR A  93      15.052  36.901 -15.115  1.00 17.960          C  
ATOM   1379  OG1 THR A  93      16.014  35.844 -15.107  1.00 17.960          O  
ATOM   1380  CG2 THR A  93      14.360  36.940 -13.759  1.00 17.960          C  
ATOM   1381  H   THR A  93      13.648  34.777 -15.294  1.00 15.280          H  
ATOM   1382  HA  THR A  93      13.295  37.472 -16.193  1.00 15.440          H  
ATOM   1383  HB  THR A  93      15.558  37.846 -15.294  1.00 21.550          H  
ATOM   1384  HG1 THR A  93      16.780  36.121 -14.590  1.00 21.550          H  
ATOM   1385 1HG2 THR A  93      15.097  37.114 -12.980  1.00 21.550          H  
ATOM   1386 2HG2 THR A  93      13.632  37.742 -13.753  1.00 21.550          H  
ATOM   1387 3HG2 THR A  93      13.861  36.003 -13.572  1.00 21.550          H  
ATOM   1388  N   ALA A  94      14.813  35.642 -18.272  1.00 12.620          N  
ATOM   1389  CA  ALA A  94      15.410  35.621 -19.591  1.00 12.670          C  
ATOM   1390  C   ALA A  94      14.409  35.048 -20.578  1.00 12.350          C  
ATOM   1391  O   ALA A  94      14.777  34.657 -21.689  1.00 12.350          O  
ATOM   1392  CB  ALA A  94      16.695  34.812 -19.606  1.00 17.720          C  
ATOM   1393  H   ALA A  94      14.435  34.794 -17.876  1.00 15.140          H  
ATOM   1394  HA  ALA A  94      15.632  36.644 -19.882  1.00 15.200          H  
ATOM   1395 1HB  ALA A  94      17.121  34.834 -20.608  1.00 21.260          H  
ATOM   1396 2HB  ALA A  94      17.401  35.248 -18.898  1.00 21.260          H  
ATOM   1397 3HB  ALA A  94      16.493  33.788 -19.330  1.00 21.260          H  
ATOM   1398  N   GLY A  95      13.142  34.961 -20.164  1.00 12.260          N  
ATOM   1399  CA  GLY A  95      12.108  34.455 -21.048  1.00 12.190          C  
ATOM   1400  C   GLY A  95      11.526  35.681 -21.682  1.00 12.030          C  
ATOM   1401  O   GLY A  95      11.982  36.773 -21.375  1.00 12.310          O  
ATOM   1402  H   GLY A  95      12.862  35.309 -19.244  1.00 14.710          H  
ATOM   1403 1HA  GLY A  95      12.518  33.780 -21.800  1.00 14.630          H  
ATOM   1404 2HA  GLY A  95      11.352  33.927 -20.473  1.00 14.630          H  
ATOM   1405  N   GLY A  96      10.506  35.573 -22.522  1.00 11.790          N  
ATOM   1406  CA  GLY A  96      10.000  36.826 -23.063  1.00 11.840          C  
ATOM   1407  C   GLY A  96      11.107  37.442 -23.898  1.00 12.010          C  
ATOM   1408  O   GLY A  96      11.402  38.630 -23.772  1.00 12.280          O  
ATOM   1409  H   GLY A  96      10.106  34.656 -22.761  1.00 14.150          H  
ATOM   1410 1HA  GLY A  96       9.115  36.641 -23.678  1.00 14.210          H  
ATOM   1411 2HA  GLY A  96       9.713  37.501 -22.261  1.00 14.210          H  
ATOM   1412  N   PHE A  97      11.737  36.630 -24.751  1.00 12.050          N  
ATOM   1413  CA  PHE A  97      12.870  37.070 -25.559  1.00 12.430          C  
ATOM   1414  C   PHE A  97      12.667  38.438 -26.196  1.00 12.650          C  
ATOM   1415  O   PHE A  97      13.597  39.238 -26.302  1.00 12.900          O  
ATOM   1416  CB  PHE A  97      13.187  36.071 -26.662  1.00 17.250          C  
ATOM   1417  CG  PHE A  97      14.297  36.563 -27.516  1.00 17.250          C  
ATOM   1418  CD1 PHE A  97      15.609  36.452 -27.084  1.00 17.250          C  
ATOM   1419  CD2 PHE A  97      14.041  37.166 -28.741  1.00 17.250          C  
ATOM   1420  CE1 PHE A  97      16.635  36.933 -27.856  1.00 17.250          C  
ATOM   1421  CE2 PHE A  97      15.066  37.648 -29.508  1.00 17.250          C  
ATOM   1422  CZ  PHE A  97      16.365  37.533 -29.066  1.00 17.250          C  
ATOM   1423  H   PHE A  97      11.429  35.668 -24.802  1.00 14.460          H  
ATOM   1424  HA  PHE A  97      13.739  37.119 -24.909  1.00 14.920          H  
ATOM   1425 1HB  PHE A  97      13.480  35.117 -26.225  1.00 20.700          H  
ATOM   1426 2HB  PHE A  97      12.315  35.907 -27.287  1.00 20.700          H  
ATOM   1427  HD1 PHE A  97      15.818  35.985 -26.120  1.00 20.700          H  
ATOM   1428  HD2 PHE A  97      13.013  37.263 -29.088  1.00 20.700          H  
ATOM   1429  HE1 PHE A  97      17.663  36.846 -27.508  1.00 20.700          H  
ATOM   1430  HE2 PHE A  97      14.853  38.124 -30.467  1.00 20.700          H  
ATOM   1431  HZ  PHE A  97      17.181  37.918 -29.674  1.00 20.700          H  
ATOM   1432  N   VAL A  98      11.491  38.692 -26.751  1.00 12.740          N  
ATOM   1433  CA  VAL A  98      11.299  39.986 -27.376  1.00 13.170          C  
ATOM   1434  C   VAL A  98      11.215  41.095 -26.317  1.00 13.160          C  
ATOM   1435  O   VAL A  98      11.864  42.135 -26.420  1.00 13.380          O  
ATOM   1436  CB  VAL A  98      10.040  39.966 -28.259  1.00 18.270          C  
ATOM   1437  CG1 VAL A  98       9.729  41.365 -28.791  1.00 18.270          C  
ATOM   1438  CG2 VAL A  98      10.278  38.991 -29.415  1.00 18.270          C  
ATOM   1439  H   VAL A  98      10.738  38.019 -26.687  1.00 15.290          H  
ATOM   1440  HA  VAL A  98      12.158  40.186 -28.015  1.00 15.800          H  
ATOM   1441  HB  VAL A  98       9.183  39.636 -27.665  1.00 21.920          H  
ATOM   1442 1HG1 VAL A  98       8.838  41.322 -29.413  1.00 21.920          H  
ATOM   1443 2HG1 VAL A  98       9.553  42.056 -27.968  1.00 21.920          H  
ATOM   1444 3HG1 VAL A  98      10.571  41.721 -29.385  1.00 21.920          H  
ATOM   1445 1HG2 VAL A  98       9.391  38.954 -30.050  1.00 21.920          H  
ATOM   1446 2HG2 VAL A  98      11.132  39.328 -30.003  1.00 21.920          H  
ATOM   1447 3HG2 VAL A  98      10.481  37.998 -29.023  1.00 21.920          H  
ATOM   1448  N   GLN A  99      10.416  40.866 -25.284  1.00 13.080          N  
ATOM   1449  CA  GLN A  99      10.188  41.841 -24.221  1.00 13.290          C  
ATOM   1450  C   GLN A  99      11.470  42.213 -23.445  1.00 13.320          C  
ATOM   1451  O   GLN A  99      11.696  43.381 -23.092  1.00 13.760          O  
ATOM   1452  CB  GLN A  99       9.177  41.257 -23.217  1.00 18.520          C  
ATOM   1453  CG  GLN A  99       7.772  40.974 -23.736  1.00 18.520          C  
ATOM   1454  CD  GLN A  99       7.643  39.573 -24.331  1.00 18.520          C  
ATOM   1455  OE1 GLN A  99       8.539  39.107 -25.049  1.00 18.520          O  
ATOM   1456  NE2 GLN A  99       6.551  38.901 -24.025  1.00 18.520          N  
ATOM   1457  H   GLN A  99       9.922  39.977 -25.259  1.00 15.700          H  
ATOM   1458  HA  GLN A  99       9.782  42.746 -24.666  1.00 15.950          H  
ATOM   1459 1HB  GLN A  99       9.577  40.331 -22.798  1.00 22.230          H  
ATOM   1460 2HB  GLN A  99       9.050  41.931 -22.419  1.00 22.230          H  
ATOM   1461 1HG  GLN A  99       7.068  41.064 -22.912  1.00 22.230          H  
ATOM   1462 2HG  GLN A  99       7.538  41.698 -24.515  1.00 22.230          H  
ATOM   1463 1HE2 GLN A  99       6.429  37.961 -24.390  1.00 22.230          H  
ATOM   1464 2HE2 GLN A  99       5.847  39.304 -23.441  1.00 22.230          H  
ATOM   1465  N   ILE A 100      12.347  41.245 -23.241  1.00 13.030          N  
ATOM   1466  CA  ILE A 100      13.566  41.501 -22.477  1.00 13.260          C  
ATOM   1467  C   ILE A 100      14.569  42.373 -23.227  1.00 13.380          C  
ATOM   1468  O   ILE A 100      15.528  42.856 -22.621  1.00 13.320          O  
ATOM   1469  CB  ILE A 100      14.214  40.205 -21.923  1.00 18.470          C  
ATOM   1470  CG1 ILE A 100      14.665  39.301 -23.070  1.00 18.470          C  
ATOM   1471  CG2 ILE A 100      13.241  39.517 -20.956  1.00 18.470          C  
ATOM   1472  CD1 ILE A 100      15.454  38.064 -22.673  1.00 18.470          C  
ATOM   1473  H   ILE A 100      12.119  40.303 -23.570  1.00 15.640          H  
ATOM   1474  HA  ILE A 100      13.269  42.054 -21.588  1.00 15.910          H  
ATOM   1475  HB  ILE A 100      15.109  40.469 -21.367  1.00 22.170          H  
ATOM   1476 1HG1 ILE A 100      13.803  38.993 -23.598  1.00 22.170          H  
ATOM   1477 2HG1 ILE A 100      15.286  39.885 -23.739  1.00 22.170          H  
ATOM   1478 1HG2 ILE A 100      13.683  38.622 -20.522  1.00 22.170          H  
ATOM   1479 2HG2 ILE A 100      12.983  40.207 -20.150  1.00 22.170          H  
ATOM   1480 3HG2 ILE A 100      12.335  39.241 -21.487  1.00 22.170          H  
ATOM   1481 1HD1 ILE A 100      15.725  37.503 -23.564  1.00 22.170          H  
ATOM   1482 2HD1 ILE A 100      16.354  38.358 -22.142  1.00 22.170          H  
ATOM   1483 3HD1 ILE A 100      14.845  37.437 -22.042  1.00 22.170          H  
ATOM   1484  N   GLN A 101      14.331  42.688 -24.506  1.00 13.770          N  
ATOM   1485  CA  GLN A 101      15.284  43.518 -25.228  1.00 14.120          C  
ATOM   1486  C   GLN A 101      15.068  44.984 -24.852  1.00 14.330          C  
ATOM   1487  O   GLN A 101      15.858  45.853 -25.215  1.00 14.460          O  
ATOM   1488  CB  GLN A 101      15.138  43.375 -26.746  1.00 19.630          C  
ATOM   1489  CG  GLN A 101      15.273  41.962 -27.283  1.00 19.630          C  
ATOM   1490  CD  GLN A 101      16.536  41.251 -26.886  1.00 19.630          C  
ATOM   1491  OE1 GLN A 101      17.653  41.761 -27.032  1.00 19.630          O  
ATOM   1492  NE2 GLN A 101      16.357  40.048 -26.372  1.00 19.630          N  
ATOM   1493  H   GLN A 101      13.497  42.337 -24.999  1.00 16.520          H  
ATOM   1494  HA  GLN A 101      16.299  43.231 -24.935  1.00 16.940          H  
ATOM   1495 1HB  GLN A 101      14.148  43.735 -27.036  1.00 23.550          H  
ATOM   1496 2HB  GLN A 101      15.873  44.002 -27.246  1.00 23.550          H  
ATOM   1497 1HG  GLN A 101      14.439  41.395 -26.907  1.00 23.550          H  
ATOM   1498 2HG  GLN A 101      15.230  41.994 -28.369  1.00 23.550          H  
ATOM   1499 1HE2 GLN A 101      17.138  39.498 -26.078  1.00 23.550          H  
ATOM   1500 2HE2 GLN A 101      15.392  39.685 -26.285  1.00 23.550          H  
ATOM   1501  N   SER A 102      13.988  45.238 -24.101  1.00 14.530          N  
ATOM   1502  CA  SER A 102      13.613  46.554 -23.606  1.00 14.900          C  
ATOM   1503  C   SER A 102      13.643  46.547 -22.074  1.00 15.100          C  
ATOM   1504  O   SER A 102      13.023  47.399 -21.431  1.00 15.280          O  
ATOM   1505  CB  SER A 102      12.227  46.943 -24.098  1.00 20.710          C  
ATOM   1506  OG  SER A 102      12.185  47.071 -25.496  1.00 20.710          O  
ATOM   1507  H   SER A 102      13.363  44.471 -23.850  1.00 17.440          H  
ATOM   1508  HA  SER A 102      14.334  47.287 -23.964  1.00 17.880          H  
ATOM   1509 1HB  SER A 102      11.517  46.177 -23.792  1.00 24.850          H  
ATOM   1510 2HB  SER A 102      11.918  47.878 -23.632  1.00 24.850          H  
ATOM   1511  HG  SER A 102      11.277  47.282 -25.714  1.00 24.850          H  
ATOM   1512  N   SER A 103      14.351  45.558 -21.502  1.00 15.220          N  
ATOM   1513  CA  SER A 103      14.482  45.345 -20.058  1.00 15.600          C  
ATOM   1514  C   SER A 103      13.146  45.176 -19.330  1.00 15.410          C  
ATOM   1515  O   SER A 103      12.966  45.664 -18.212  1.00 15.690          O  
ATOM   1516  CB  SER A 103      15.271  46.480 -19.406  1.00 21.690          C  
ATOM   1517  OG  SER A 103      16.586  46.566 -19.909  1.00 21.690          O  
ATOM   1518  H   SER A 103      14.852  44.897 -22.099  1.00 18.260          H  
ATOM   1519  HA  SER A 103      15.050  44.423 -19.915  1.00 18.720          H  
ATOM   1520 1HB  SER A 103      14.756  47.426 -19.567  1.00 26.030          H  
ATOM   1521 2HB  SER A 103      15.310  46.317 -18.330  1.00 26.030          H  
ATOM   1522  HG  SER A 103      16.999  47.293 -19.441  1.00 26.030          H  
ATOM   1523  N   VAL A 104      12.230  44.429 -19.938  1.00 15.100          N  
ATOM   1524  CA  VAL A 104      10.933  44.139 -19.360  1.00 15.080          C  
ATOM   1525  C   VAL A 104      10.992  43.037 -18.300  1.00 14.570          C  
ATOM   1526  O   VAL A 104      11.677  42.028 -18.446  1.00 14.250          O  
ATOM   1527  CB  VAL A 104       9.948  43.789 -20.467  1.00 21.120          C  
ATOM   1528  CG1 VAL A 104       8.617  43.351 -19.913  1.00 21.120          C  
ATOM   1529  CG2 VAL A 104       9.763  45.009 -21.355  1.00 21.120          C  
ATOM   1530  H   VAL A 104      12.407  44.063 -20.873  1.00 18.120          H  
ATOM   1531  HA  VAL A 104      10.573  45.049 -18.878  1.00 18.100          H  
ATOM   1532  HB  VAL A 104      10.350  42.981 -21.021  1.00 25.340          H  
ATOM   1533 1HG1 VAL A 104       7.950  43.111 -20.734  1.00 25.340          H  
ATOM   1534 2HG1 VAL A 104       8.742  42.471 -19.295  1.00 25.340          H  
ATOM   1535 3HG1 VAL A 104       8.181  44.153 -19.325  1.00 25.340          H  
ATOM   1536 1HG2 VAL A 104       9.086  44.769 -22.174  1.00 25.340          H  
ATOM   1537 2HG2 VAL A 104       9.354  45.831 -20.770  1.00 25.340          H  
ATOM   1538 3HG2 VAL A 104      10.721  45.311 -21.761  1.00 25.340          H  
ATOM   1539  N   ALA A 105      10.240  43.261 -17.232  1.00 14.660          N  
ATOM   1540  CA  ALA A 105      10.132  42.381 -16.079  1.00 14.380          C  
ATOM   1541  C   ALA A 105       9.666  40.955 -16.445  1.00 13.970          C  
ATOM   1542  O   ALA A 105       8.807  40.782 -17.324  1.00 14.050          O  
ATOM   1543  CB  ALA A 105       9.119  42.991 -15.103  1.00 20.240          C  
ATOM   1544  H   ALA A 105       9.726  44.131 -17.220  1.00 17.590          H  
ATOM   1545  HA  ALA A 105      11.118  42.335 -15.631  1.00 17.260          H  
ATOM   1546 1HB  ALA A 105       9.015  42.399 -14.204  1.00 24.290          H  
ATOM   1547 2HB  ALA A 105       9.451  43.993 -14.827  1.00 24.290          H  
ATOM   1548 3HB  ALA A 105       8.147  43.055 -15.589  1.00 24.290          H  
ATOM   1549  N   PRO A 106      10.109  39.926 -15.664  1.00 13.710          N  
ATOM   1550  CA  PRO A 106       9.804  38.504 -15.807  1.00 13.510          C  
ATOM   1551  C   PRO A 106       8.311  38.248 -15.728  1.00 13.510          C  
ATOM   1552  O   PRO A 106       7.836  37.192 -16.144  1.00 13.150          O  
ATOM   1553  CB  PRO A 106      10.531  37.871 -14.612  1.00 20.270          C  
ATOM   1554  CG  PRO A 106      10.743  38.987 -13.631  1.00 20.270          C  
ATOM   1555  CD  PRO A 106      10.995  40.197 -14.490  1.00 20.270          C  
ATOM   1556  HA  PRO A 106      10.224  38.134 -16.754  1.00 16.210          H  
ATOM   1557 1HB  PRO A 106       9.916  37.068 -14.186  1.00 24.320          H  
ATOM   1558 2HB  PRO A 106      11.449  37.402 -14.930  1.00 24.320          H  
ATOM   1559 1HG  PRO A 106       9.858  39.093 -12.982  1.00 24.320          H  
ATOM   1560 2HG  PRO A 106      11.586  38.750 -12.966  1.00 24.320          H  
ATOM   1561 1HD  PRO A 106      10.712  41.061 -13.899  1.00 24.320          H  
ATOM   1562 2HD  PRO A 106      12.050  40.236 -14.809  1.00 24.320          H  
ATOM   1563  N   LEU A 107       7.584  39.203 -15.163  1.00 14.080          N  
ATOM   1564  CA  LEU A 107       6.150  39.133 -15.038  1.00 14.340          C  
ATOM   1565  C   LEU A 107       5.511  39.037 -16.418  1.00 14.040          C  
ATOM   1566  O   LEU A 107       4.523  38.323 -16.603  1.00 14.050          O  
ATOM   1567  CB  LEU A 107       5.657  40.412 -14.364  1.00 19.970          C  
ATOM   1568  CG  LEU A 107       6.066  40.623 -12.893  1.00 19.970          C  
ATOM   1569  CD1 LEU A 107       5.658  42.023 -12.483  1.00 19.970          C  
ATOM   1570  CD2 LEU A 107       5.405  39.591 -12.002  1.00 19.970          C  
ATOM   1571  H   LEU A 107       8.041  40.030 -14.818  1.00 16.900          H  
ATOM   1572  HA  LEU A 107       5.880  38.250 -14.469  1.00 17.210          H  
ATOM   1573 1HB  LEU A 107       6.027  41.262 -14.936  1.00 23.970          H  
ATOM   1574 2HB  LEU A 107       4.567  40.422 -14.412  1.00 23.970          H  
ATOM   1575  HG  LEU A 107       7.146  40.539 -12.797  1.00 23.970          H  
ATOM   1576 1HD1 LEU A 107       5.953  42.199 -11.450  1.00 23.970          H  
ATOM   1577 2HD1 LEU A 107       6.155  42.750 -13.128  1.00 23.970          H  
ATOM   1578 3HD1 LEU A 107       4.582  42.134 -12.577  1.00 23.970          H  
ATOM   1579 1HD2 LEU A 107       5.697  39.768 -10.969  1.00 23.970          H  
ATOM   1580 2HD2 LEU A 107       4.342  39.685 -12.096  1.00 23.970          H  
ATOM   1581 3HD2 LEU A 107       5.706  38.590 -12.286  1.00 23.970          H  
ATOM   1582  N   LYS A 108       6.059  39.774 -17.393  1.00 13.960          N  
ATOM   1583  CA  LYS A 108       5.484  39.788 -18.728  1.00 13.890          C  
ATOM   1584  C   LYS A 108       5.950  38.556 -19.452  1.00 13.430          C  
ATOM   1585  O   LYS A 108       5.219  37.998 -20.279  1.00 13.410          O  
ATOM   1586  CB  LYS A 108       5.878  41.042 -19.490  1.00 19.470          C  
ATOM   1587  CG  LYS A 108       5.340  42.378 -18.911  1.00 19.470          C  
ATOM   1588  CD  LYS A 108       3.811  42.503 -18.996  1.00 19.470          C  
ATOM   1589  CE  LYS A 108       3.354  43.901 -18.563  1.00 19.470          C  
ATOM   1590  NZ  LYS A 108       1.867  44.067 -18.640  1.00 19.470          N  
ATOM   1591  H   LYS A 108       6.907  40.319 -17.218  1.00 16.750          H  
ATOM   1592  HA  LYS A 108       4.402  39.738 -18.654  1.00 16.670          H  
ATOM   1593 1HB  LYS A 108       6.954  41.088 -19.518  1.00 23.370          H  
ATOM   1594 2HB  LYS A 108       5.533  40.963 -20.519  1.00 23.370          H  
ATOM   1595 1HG  LYS A 108       5.648  42.458 -17.867  1.00 23.370          H  
ATOM   1596 2HG  LYS A 108       5.774  43.208 -19.458  1.00 23.370          H  
ATOM   1597 1HD  LYS A 108       3.480  42.313 -20.017  1.00 23.370          H  
ATOM   1598 2HD  LYS A 108       3.344  41.779 -18.337  1.00 23.370          H  
ATOM   1599 1HE  LYS A 108       3.676  44.077 -17.538  1.00 23.370          H  
ATOM   1600 2HE  LYS A 108       3.823  44.640 -19.212  1.00 23.370          H  
ATOM   1601 1HZ  LYS A 108       1.621  45.005 -18.350  1.00 23.370          H  
ATOM   1602 2HZ  LYS A 108       1.559  43.921 -19.592  1.00 23.370          H  
ATOM   1603 3HZ  LYS A 108       1.408  43.403 -18.034  1.00 23.370          H  
ATOM   1604  N   ALA A 109       7.181  38.134 -19.149  1.00 13.240          N  
ATOM   1605  CA  ALA A 109       7.688  36.909 -19.759  1.00 12.980          C  
ATOM   1606  C   ALA A 109       6.785  35.742 -19.340  1.00 13.200          C  
ATOM   1607  O   ALA A 109       6.436  34.886 -20.159  1.00 13.190          O  
ATOM   1608  CB  ALA A 109       9.120  36.643 -19.335  1.00 18.280          C  
ATOM   1609  H   ALA A 109       7.742  38.693 -18.493  1.00 15.890          H  
ATOM   1610  HA  ALA A 109       7.640  37.010 -20.842  1.00 15.580          H  
ATOM   1611 1HB  ALA A 109       9.460  35.728 -19.792  1.00 21.930          H  
ATOM   1612 2HB  ALA A 109       9.763  37.472 -19.641  1.00 21.930          H  
ATOM   1613 3HB  ALA A 109       9.170  36.535 -18.261  1.00 21.930          H  
ATOM   1614  N   SER A 110       6.367  35.769 -18.064  1.00 13.570          N  
ATOM   1615  CA  SER A 110       5.502  34.769 -17.455  1.00 13.990          C  
ATOM   1616  C   SER A 110       4.097  34.798 -18.066  1.00 14.150          C  
ATOM   1617  O   SER A 110       3.511  33.736 -18.310  1.00 14.420          O  
ATOM   1618  CB  SER A 110       5.463  34.984 -15.959  1.00 19.420          C  
ATOM   1619  OG  SER A 110       6.746  34.773 -15.391  1.00 19.420          O  
ATOM   1620  H   SER A 110       6.733  36.505 -17.460  1.00 16.280          H  
ATOM   1621  HA  SER A 110       5.937  33.786 -17.641  1.00 16.790          H  
ATOM   1622 1HB  SER A 110       5.122  35.989 -15.738  1.00 23.300          H  
ATOM   1623 2HB  SER A 110       4.746  34.290 -15.518  1.00 23.300          H  
ATOM   1624  HG  SER A 110       7.259  35.585 -15.604  1.00 23.300          H  
ATOM   1625  N   HIS A 111       3.561  36.000 -18.347  1.00 14.130          N  
ATOM   1626  CA  HIS A 111       2.246  36.084 -18.976  1.00 14.480          C  
ATOM   1627  C   HIS A 111       2.293  35.455 -20.374  1.00 14.220          C  
ATOM   1628  O   HIS A 111       1.400  34.674 -20.743  1.00 14.620          O  
ATOM   1629  CB  HIS A 111       1.759  37.547 -19.067  1.00 20.130          C  
ATOM   1630  CG  HIS A 111       1.274  38.155 -17.740  1.00 20.130          C  
ATOM   1631  ND1 HIS A 111       0.138  37.714 -17.105  1.00 20.130          N  
ATOM   1632  CD2 HIS A 111       1.762  39.160 -16.970  1.00 20.130          C  
ATOM   1633  CE1 HIS A 111      -0.039  38.400 -15.988  1.00 20.130          C  
ATOM   1634  NE2 HIS A 111       0.927  39.289 -15.884  1.00 20.130          N  
ATOM   1635  H   HIS A 111       4.043  36.848 -18.037  1.00 16.960          H  
ATOM   1636  HA  HIS A 111       1.528  35.536 -18.389  1.00 17.380          H  
ATOM   1637 1HB  HIS A 111       2.573  38.168 -19.438  1.00 24.160          H  
ATOM   1638 2HB  HIS A 111       0.948  37.611 -19.786  1.00 24.160          H  
ATOM   1639  HD1 HIS A 111      -0.625  37.274 -17.577  1.00 24.160          H  
ATOM   1640  HD2 HIS A 111       2.619  39.815 -17.062  1.00 24.160          H  
ATOM   1641  HE1 HIS A 111      -0.889  38.186 -15.334  1.00 24.160          H  
ATOM   1642  N   GLN A 112       3.361  35.745 -21.138  1.00 13.740          N  
ATOM   1643  CA  GLN A 112       3.499  35.136 -22.454  1.00 13.690          C  
ATOM   1644  C   GLN A 112       3.572  33.632 -22.327  1.00 13.830          C  
ATOM   1645  O   GLN A 112       2.955  32.900 -23.113  1.00 14.230          O  
ATOM   1646  CB  GLN A 112       4.760  35.596 -23.189  1.00 19.190          C  
ATOM   1647  CG  GLN A 112       4.903  34.950 -24.586  1.00 19.190          C  
ATOM   1648  CD  GLN A 112       6.178  35.300 -25.300  1.00 19.190          C  
ATOM   1649  OE1 GLN A 112       6.720  36.402 -25.208  1.00 19.190          O  
ATOM   1650  NE2 GLN A 112       6.695  34.325 -26.040  1.00 19.190          N  
ATOM   1651  H   GLN A 112       4.065  36.415 -20.804  1.00 16.490          H  
ATOM   1652  HA  GLN A 112       2.622  35.388 -23.049  1.00 16.430          H  
ATOM   1653 1HB  GLN A 112       4.736  36.675 -23.300  1.00 23.020          H  
ATOM   1654 2HB  GLN A 112       5.643  35.346 -22.597  1.00 23.020          H  
ATOM   1655 1HG  GLN A 112       4.889  33.867 -24.487  1.00 23.020          H  
ATOM   1656 2HG  GLN A 112       4.065  35.272 -25.206  1.00 23.020          H  
ATOM   1657 1HE2 GLN A 112       7.547  34.476 -26.542  1.00 23.020          H  
ATOM   1658 2HE2 GLN A 112       6.237  33.438 -26.098  1.00 23.020          H  
ATOM   1659  N   ALA A 113       4.364  33.159 -21.363  1.00 13.700          N  
ATOM   1660  CA  ALA A 113       4.531  31.743 -21.181  1.00 14.010          C  
ATOM   1661  C   ALA A 113       3.239  31.059 -20.897  1.00 14.600          C  
ATOM   1662  O   ALA A 113       2.941  30.056 -21.513  1.00 15.030          O  
ATOM   1663  CB  ALA A 113       5.450  31.455 -20.031  1.00 19.490          C  
ATOM   1664  H   ALA A 113       4.901  33.802 -20.770  1.00 16.440          H  
ATOM   1665  HA  ALA A 113       4.948  31.337 -22.101  1.00 16.810          H  
ATOM   1666 1HB  ALA A 113       5.584  30.383 -19.932  1.00 23.390          H  
ATOM   1667 2HB  ALA A 113       6.380  31.924 -20.203  1.00 23.390          H  
ATOM   1668 3HB  ALA A 113       5.027  31.850 -19.115  1.00 23.390          H  
ATOM   1669  N   ALA A 114       2.397  31.633 -20.048  1.00 14.790          N  
ATOM   1670  CA  ALA A 114       1.175  30.912 -19.764  1.00 15.490          C  
ATOM   1671  C   ALA A 114       0.398  30.654 -21.038  1.00 16.020          C  
ATOM   1672  O   ALA A 114      -0.038  29.527 -21.262  1.00 16.560          O  
ATOM   1673  CB  ALA A 114       0.333  31.686 -18.791  1.00 21.410          C  
ATOM   1674  H   ALA A 114       2.663  32.481 -19.539  1.00 17.750          H  
ATOM   1675  HA  ALA A 114       1.438  29.954 -19.327  1.00 18.590          H  
ATOM   1676 1HB  ALA A 114      -0.572  31.133 -18.562  1.00 25.690          H  
ATOM   1677 2HB  ALA A 114       0.919  31.828 -17.889  1.00 25.690          H  
ATOM   1678 3HB  ALA A 114       0.073  32.650 -19.231  1.00 25.690          H  
ATOM   1679  N   GLU A 115       0.293  31.637 -21.931  1.00 16.020          N  
ATOM   1680  CA  GLU A 115      -0.425  31.370 -23.181  1.00 16.670          C  
ATOM   1681  C   GLU A 115       0.331  30.308 -23.989  1.00 16.720          C  
ATOM   1682  O   GLU A 115      -0.243  29.388 -24.585  1.00 17.290          O  
ATOM   1683  CB  GLU A 115      -0.595  32.646 -24.007  1.00 23.080          C  
ATOM   1684  CG  GLU A 115      -1.555  33.667 -23.405  1.00 23.080          C  
ATOM   1685  CD  GLU A 115      -1.690  34.914 -24.250  1.00 23.080          C  
ATOM   1686  OE1 GLU A 115      -0.940  35.050 -25.191  1.00 23.080          O  
ATOM   1687  OE2 GLU A 115      -2.546  35.716 -23.966  1.00 23.080          O  
ATOM   1688  H   GLU A 115       0.676  32.569 -21.709  1.00 19.220          H  
ATOM   1689  HA  GLU A 115      -1.412  30.976 -22.936  1.00 20.000          H  
ATOM   1690 1HB  GLU A 115       0.379  33.130 -24.118  1.00 27.690          H  
ATOM   1691 2HB  GLU A 115      -0.952  32.390 -25.002  1.00 27.690          H  
ATOM   1692 1HG  GLU A 115      -2.535  33.208 -23.288  1.00 27.690          H  
ATOM   1693 2HG  GLU A 115      -1.192  33.946 -22.413  1.00 27.690          H  
ATOM   1694  N   GLY A 116       1.650  30.403 -23.925  1.00 16.270          N  
ATOM   1695  CA  GLY A 116       2.576  29.541 -24.626  1.00 16.450          C  
ATOM   1696  C   GLY A 116       2.767  28.157 -24.000  1.00 16.350          C  
ATOM   1697  O   GLY A 116       3.623  27.403 -24.454  1.00 16.350          O  
ATOM   1698  H   GLY A 116       2.044  31.204 -23.417  1.00 19.520          H  
ATOM   1699 1HA  GLY A 116       2.244  29.425 -25.657  1.00 19.740          H  
ATOM   1700 2HA  GLY A 116       3.539  30.047 -24.665  1.00 19.740          H  
ATOM   1701  N   LEU A 117       2.067  27.847 -22.909  1.00 16.390          N  
ATOM   1702  CA  LEU A 117       2.191  26.536 -22.295  1.00 16.480          C  
ATOM   1703  C   LEU A 117       0.884  25.744 -22.483  1.00 16.360          C  
ATOM   1704  O   LEU A 117       0.700  24.683 -21.892  1.00 16.590          O  
ATOM   1705  CB  LEU A 117       2.586  26.717 -20.813  1.00 23.040          C  
ATOM   1706  CG  LEU A 117       4.026  27.390 -20.532  1.00 23.040          C  
ATOM   1707  CD1 LEU A 117       4.158  27.730 -19.068  1.00 23.040          C  
ATOM   1708  CD2 LEU A 117       5.133  26.477 -20.938  1.00 23.040          C  
ATOM   1709  H   LEU A 117       1.393  28.510 -22.501  1.00 19.670          H  
ATOM   1710  HA  LEU A 117       2.974  25.983 -22.798  1.00 19.780          H  
ATOM   1711 1HB  LEU A 117       1.825  27.338 -20.334  1.00 27.640          H  
ATOM   1712 2HB  LEU A 117       2.586  25.758 -20.354  1.00 27.640          H  
ATOM   1713  HG  LEU A 117       4.132  28.249 -21.097  1.00 27.640          H  
ATOM   1714 1HD1 LEU A 117       5.117  28.191 -18.897  1.00 27.640          H  
ATOM   1715 2HD1 LEU A 117       3.369  28.425 -18.783  1.00 27.640          H  
ATOM   1716 3HD1 LEU A 117       4.081  26.843 -18.477  1.00 27.640          H  
ATOM   1717 1HD2 LEU A 117       6.083  26.958 -20.754  1.00 27.640          H  
ATOM   1718 2HD2 LEU A 117       5.072  25.563 -20.375  1.00 27.640          H  
ATOM   1719 3HD2 LEU A 117       5.056  26.263 -21.991  1.00 27.640          H  
ATOM   1720  N   LEU A 118      -0.024  26.264 -23.321  1.00 16.150          N  
ATOM   1721  CA  LEU A 118      -1.312  25.623 -23.590  1.00 16.200          C  
ATOM   1722  C   LEU A 118      -1.395  24.920 -24.939  1.00 15.870          C  
ATOM   1723  O   LEU A 118      -0.756  25.329 -25.908  1.00 16.070          O  
ATOM   1724  CB  LEU A 118      -2.409  26.680 -23.531  1.00 22.660          C  
ATOM   1725  CG  LEU A 118      -2.582  27.427 -22.204  1.00 22.660          C  
ATOM   1726  CD1 LEU A 118      -3.591  28.528 -22.407  1.00 22.660          C  
ATOM   1727  CD2 LEU A 118      -3.059  26.466 -21.100  1.00 22.660          C  
ATOM   1728  H   LEU A 118       0.167  27.162 -23.781  1.00 19.380          H  
ATOM   1729  HA  LEU A 118      -1.480  24.868 -22.828  1.00 19.440          H  
ATOM   1730 1HB  LEU A 118      -2.194  27.428 -24.297  1.00 27.190          H  
ATOM   1731 2HB  LEU A 118      -3.339  26.218 -23.775  1.00 27.190          H  
ATOM   1732  HG  LEU A 118      -1.642  27.870 -21.915  1.00 27.190          H  
ATOM   1733 1HD1 LEU A 118      -3.716  29.082 -21.477  1.00 27.190          H  
ATOM   1734 2HD1 LEU A 118      -3.234  29.204 -23.186  1.00 27.190          H  
ATOM   1735 3HD1 LEU A 118      -4.542  28.104 -22.705  1.00 27.190          H  
ATOM   1736 1HD2 LEU A 118      -3.183  27.021 -20.171  1.00 27.190          H  
ATOM   1737 2HD2 LEU A 118      -4.013  26.024 -21.385  1.00 27.190          H  
ATOM   1738 3HD2 LEU A 118      -2.328  25.679 -20.940  1.00 27.190          H  
ATOM   1739  N   HIS A 119      -2.233  23.886 -25.015  1.00 15.520          N  
ATOM   1740  CA  HIS A 119      -2.488  23.197 -26.276  1.00 15.350          C  
ATOM   1741  C   HIS A 119      -3.141  24.187 -27.265  1.00 15.540          C  
ATOM   1742  O   HIS A 119      -4.029  24.935 -26.858  1.00 15.790          O  
ATOM   1743  CB  HIS A 119      -3.430  22.010 -26.043  1.00 21.560          C  
ATOM   1744  CG  HIS A 119      -3.481  21.017 -27.179  1.00 21.560          C  
ATOM   1745  ND1 HIS A 119      -4.096  21.270 -28.389  1.00 21.560          N  
ATOM   1746  CD2 HIS A 119      -2.990  19.760 -27.266  1.00 21.560          C  
ATOM   1747  CE1 HIS A 119      -3.976  20.216 -29.167  1.00 21.560          C  
ATOM   1748  NE2 HIS A 119      -3.308  19.286 -28.511  1.00 21.560          N  
ATOM   1749  H   HIS A 119      -2.673  23.552 -24.165  1.00 18.620          H  
ATOM   1750  HA  HIS A 119      -1.576  22.801 -26.667  1.00 18.420          H  
ATOM   1751 1HB  HIS A 119      -3.128  21.476 -25.145  1.00 25.870          H  
ATOM   1752 2HB  HIS A 119      -4.444  22.377 -25.879  1.00 25.870          H  
ATOM   1753  HD1 HIS A 119      -4.495  22.151 -28.731  1.00 25.870          H  
ATOM   1754  HD2 HIS A 119      -2.436  19.131 -26.569  1.00 25.870          H  
ATOM   1755  HE1 HIS A 119      -4.403  20.226 -30.168  1.00 25.870          H  
ATOM   1756  N   PRO A 120      -2.709  24.248 -28.545  1.00 15.580          N  
ATOM   1757  CA  PRO A 120      -3.300  25.045 -29.618  1.00 15.580          C  
ATOM   1758  C   PRO A 120      -4.746  24.646 -29.901  1.00 15.570          C  
ATOM   1759  O   PRO A 120      -5.106  23.475 -29.748  1.00 15.860          O  
ATOM   1760  CB  PRO A 120      -2.408  24.711 -30.825  1.00 23.370          C  
ATOM   1761  CG  PRO A 120      -1.092  24.265 -30.231  1.00 23.370          C  
ATOM   1762  CD  PRO A 120      -1.450  23.568 -28.942  1.00 23.370          C  
ATOM   1763  HA  PRO A 120      -3.235  26.112 -29.353  1.00 18.700          H  
ATOM   1764 1HB  PRO A 120      -2.884  23.930 -31.436  1.00 28.040          H  
ATOM   1765 2HB  PRO A 120      -2.305  25.598 -31.469  1.00 28.040          H  
ATOM   1766 1HG  PRO A 120      -0.564  23.602 -30.935  1.00 28.040          H  
ATOM   1767 2HG  PRO A 120      -0.436  25.134 -30.065  1.00 28.040          H  
ATOM   1768 1HD  PRO A 120      -1.597  22.488 -29.089  1.00 28.040          H  
ATOM   1769 2HD  PRO A 120      -0.634  23.806 -28.248  1.00 28.040          H  
ATOM   1770  N   ALA A 121      -5.565  25.594 -30.349  1.00 15.370          N  
ATOM   1771  CA  ALA A 121      -6.944  25.267 -30.685  1.00 15.450          C  
ATOM   1772  C   ALA A 121      -7.492  26.225 -31.734  1.00 15.080          C  
ATOM   1773  O   ALA A 121      -7.111  27.393 -31.805  1.00 15.090          O  
ATOM   1774  CB  ALA A 121      -7.807  25.297 -29.433  1.00 21.600          C  
ATOM   1775  H   ALA A 121      -5.238  26.545 -30.458  1.00 18.440          H  
ATOM   1776  HA  ALA A 121      -6.965  24.260 -31.106  1.00 18.540          H  
ATOM   1777 1HB  ALA A 121      -8.823  25.034 -29.679  1.00 25.920          H  
ATOM   1778 2HB  ALA A 121      -7.411  24.577 -28.705  1.00 25.920          H  
ATOM   1779 3HB  ALA A 121      -7.789  26.293 -29.006  1.00 25.920          H  
ATOM   1780  N   GLN A 122      -8.410  25.700 -32.522  1.00 14.920          N  
ATOM   1781  CA  GLN A 122      -9.112  26.389 -33.591  1.00 14.690          C  
ATOM   1782  C   GLN A 122     -10.281  27.273 -33.145  1.00 14.220          C  
ATOM   1783  O   GLN A 122     -10.945  27.047 -32.132  1.00 14.450          O  
ATOM   1784  CB  GLN A 122      -9.559  25.342 -34.604  1.00 20.660          C  
ATOM   1785  CG  GLN A 122      -8.364  24.627 -35.280  1.00 20.660          C  
ATOM   1786  CD  GLN A 122      -7.726  23.513 -34.402  1.00 20.660          C  
ATOM   1787  OE1 GLN A 122      -8.155  23.281 -33.264  1.00 20.660          O  
ATOM   1788  NE2 GLN A 122      -6.705  22.859 -34.930  1.00 20.660          N  
ATOM   1789  H   GLN A 122      -8.608  24.709 -32.382  1.00 17.900          H  
ATOM   1790  HA  GLN A 122      -8.394  27.043 -34.086  1.00 17.630          H  
ATOM   1791 1HB  GLN A 122     -10.171  24.621 -34.107  1.00 24.790          H  
ATOM   1792 2HB  GLN A 122     -10.162  25.815 -35.381  1.00 24.790          H  
ATOM   1793 1HG  GLN A 122      -8.707  24.176 -36.211  1.00 24.790          H  
ATOM   1794 2HG  GLN A 122      -7.592  25.368 -35.490  1.00 24.790          H  
ATOM   1795 1HE2 GLN A 122      -6.237  22.141 -34.409  1.00 24.790          H  
ATOM   1796 2HE2 GLN A 122      -6.382  23.089 -35.853  1.00 24.790          H  
ATOM   1797  N   HIS A 123     -10.606  28.247 -33.985  1.00 13.710          N  
ATOM   1798  CA  HIS A 123     -11.706  29.180 -33.775  1.00 13.390          C  
ATOM   1799  C   HIS A 123     -13.097  28.560 -33.922  1.00 13.060          C  
ATOM   1800  O   HIS A 123     -14.108  29.176 -33.586  1.00 13.010          O  
ATOM   1801  CB  HIS A 123     -11.511  30.296 -34.775  1.00 18.870          C  
ATOM   1802  CG  HIS A 123     -11.440  29.725 -36.131  1.00 18.870          C  
ATOM   1803  ND1 HIS A 123     -10.344  28.975 -36.554  1.00 18.870          N  
ATOM   1804  CD2 HIS A 123     -12.296  29.764 -37.176  1.00 18.870          C  
ATOM   1805  CE1 HIS A 123     -10.547  28.580 -37.804  1.00 18.870          C  
ATOM   1806  NE2 HIS A 123     -11.718  29.049 -38.203  1.00 18.870          N  
ATOM   1807  H   HIS A 123     -10.057  28.391 -34.842  1.00 16.450          H  
ATOM   1808  HA  HIS A 123     -11.633  29.594 -32.769  1.00 16.070          H  
ATOM   1809 1HB  HIS A 123     -12.343  30.996 -34.724  1.00 22.650          H  
ATOM   1810 2HB  HIS A 123     -10.591  30.838 -34.563  1.00 22.650          H  
ATOM   1811  HD2 HIS A 123     -13.263  30.266 -37.199  1.00 22.650          H  
ATOM   1812  HE1 HIS A 123      -9.865  27.976 -38.403  1.00 22.650          H  
ATOM   1813  HE2 HIS A 123     -12.131  28.904 -39.117  1.00 22.650          H  
ATOM   1814  N   MET A 124     -13.139  27.331 -34.423  1.00 13.030          N  
ATOM   1815  CA  MET A 124     -14.371  26.576 -34.612  1.00 12.910          C  
ATOM   1816  C   MET A 124     -14.761  25.788 -33.358  1.00 12.250          C  
ATOM   1817  O   MET A 124     -15.776  25.092 -33.349  1.00 12.310          O  
ATOM   1818  CB  MET A 124     -14.202  25.602 -35.772  1.00 18.120          C  
ATOM   1819  CG  MET A 124     -14.012  26.250 -37.134  1.00 18.120          C  
ATOM   1820  SD  MET A 124     -13.638  25.057 -38.462  1.00 18.120          S  
ATOM   1821  CE  MET A 124     -15.173  24.146 -38.692  1.00 18.120          C  
ATOM   1822  H   MET A 124     -12.257  26.908 -34.670  1.00 15.640          H  
ATOM   1823  HA  MET A 124     -15.176  27.276 -34.833  1.00 15.490          H  
ATOM   1824 1HB  MET A 124     -13.343  24.984 -35.571  1.00 21.750          H  
ATOM   1825 2HB  MET A 124     -15.072  24.954 -35.816  1.00 21.750          H  
ATOM   1826 1HG  MET A 124     -14.910  26.803 -37.401  1.00 21.750          H  
ATOM   1827 2HG  MET A 124     -13.194  26.952 -37.069  1.00 21.750          H  
ATOM   1828 1HE  MET A 124     -15.033  23.405 -39.477  1.00 21.750          H  
ATOM   1829 2HE  MET A 124     -15.448  23.642 -37.770  1.00 21.750          H  
ATOM   1830 3HE  MET A 124     -15.966  24.835 -38.981  1.00 21.750          H  
ATOM   1831  N   LEU A 125     -13.927  25.854 -32.325  1.00 11.810          N  
ATOM   1832  CA  LEU A 125     -14.127  25.098 -31.103  1.00 11.360          C  
ATOM   1833  C   LEU A 125     -14.693  25.944 -29.951  1.00 11.170          C  
ATOM   1834  O   LEU A 125     -14.607  27.171 -29.990  1.00 11.340          O  
ATOM   1835  CB  LEU A 125     -12.781  24.496 -30.728  1.00 16.080          C  
ATOM   1836  CG  LEU A 125     -12.146  23.598 -31.797  1.00 16.080          C  
ATOM   1837  CD1 LEU A 125     -10.787  23.218 -31.333  1.00 16.080          C  
ATOM   1838  CD2 LEU A 125     -12.995  22.339 -32.035  1.00 16.080          C  
ATOM   1839  H   LEU A 125     -13.095  26.449 -32.375  1.00 14.170          H  
ATOM   1840  HA  LEU A 125     -14.823  24.313 -31.339  1.00 13.630          H  
ATOM   1841 1HB  LEU A 125     -12.089  25.317 -30.532  1.00 19.300          H  
ATOM   1842 2HB  LEU A 125     -12.867  23.921 -29.839  1.00 19.300          H  
ATOM   1843  HG  LEU A 125     -12.049  24.148 -32.725  1.00 19.300          H  
ATOM   1844 1HD1 LEU A 125     -10.312  22.598 -32.079  1.00 19.300          H  
ATOM   1845 2HD1 LEU A 125     -10.211  24.110 -31.185  1.00 19.300          H  
ATOM   1846 3HD1 LEU A 125     -10.855  22.666 -30.401  1.00 19.300          H  
ATOM   1847 1HD2 LEU A 125     -12.512  21.717 -32.769  1.00 19.300          H  
ATOM   1848 2HD2 LEU A 125     -13.082  21.777 -31.102  1.00 19.300          H  
ATOM   1849 3HD2 LEU A 125     -13.982  22.596 -32.396  1.00 19.300          H  
ATOM   1850  N   PRO A 126     -15.289  25.316 -28.910  1.00 11.050          N  
ATOM   1851  CA  PRO A 126     -15.773  25.953 -27.696  1.00 11.040          C  
ATOM   1852  C   PRO A 126     -14.633  26.758 -27.056  1.00 10.890          C  
ATOM   1853  O   PRO A 126     -13.487  26.348 -27.166  1.00 10.820          O  
ATOM   1854  CB  PRO A 126     -16.177  24.747 -26.834  1.00 16.560          C  
ATOM   1855  CG  PRO A 126     -16.544  23.675 -27.824  1.00 16.560          C  
ATOM   1856  CD  PRO A 126     -15.594  23.856 -28.975  1.00 16.560          C  
ATOM   1857  HA  PRO A 126     -16.635  26.572 -27.969  1.00 13.250          H  
ATOM   1858 1HB  PRO A 126     -15.329  24.446 -26.218  1.00 19.870          H  
ATOM   1859 2HB  PRO A 126     -17.002  25.005 -26.151  1.00 19.870          H  
ATOM   1860 1HG  PRO A 126     -16.434  22.679 -27.358  1.00 19.870          H  
ATOM   1861 2HG  PRO A 126     -17.599  23.772 -28.119  1.00 19.870          H  
ATOM   1862 1HD  PRO A 126     -14.709  23.237 -28.825  1.00 19.870          H  
ATOM   1863 2HD  PRO A 126     -16.148  23.590 -29.881  1.00 19.870          H  
ATOM   1864  N   PRO A 127     -14.932  27.906 -26.406  1.00 11.080          N  
ATOM   1865  CA  PRO A 127     -14.006  28.862 -25.781  1.00 11.240          C  
ATOM   1866  C   PRO A 127     -13.130  28.372 -24.617  1.00 11.200          C  
ATOM   1867  O   PRO A 127     -12.221  29.088 -24.197  1.00 11.310          O  
ATOM   1868  CB  PRO A 127     -14.961  29.959 -25.287  1.00 16.860          C  
ATOM   1869  CG  PRO A 127     -16.294  29.276 -25.112  1.00 16.860          C  
ATOM   1870  CD  PRO A 127     -16.355  28.262 -26.220  1.00 16.860          C  
ATOM   1871  HA  PRO A 127     -13.360  29.268 -26.575  1.00 13.490          H  
ATOM   1872 1HB  PRO A 127     -14.580  30.381 -24.343  1.00 20.230          H  
ATOM   1873 2HB  PRO A 127     -14.994  30.784 -26.015  1.00 20.230          H  
ATOM   1874 1HG  PRO A 127     -16.357  28.815 -24.107  1.00 20.230          H  
ATOM   1875 2HG  PRO A 127     -17.109  30.014 -25.168  1.00 20.230          H  
ATOM   1876 1HD  PRO A 127     -16.946  27.408 -25.871  1.00 20.230          H  
ATOM   1877 2HD  PRO A 127     -16.765  28.716 -27.139  1.00 20.230          H  
ATOM   1878  N   GLY A 128     -13.412  27.204 -24.063  1.00 11.260          N  
ATOM   1879  CA  GLY A 128     -12.599  26.693 -22.965  1.00 11.480          C  
ATOM   1880  C   GLY A 128     -11.440  25.914 -23.555  1.00 11.320          C  
ATOM   1881  O   GLY A 128     -11.241  25.927 -24.767  1.00 11.220          O  
ATOM   1882  H   GLY A 128     -14.167  26.643 -24.420  1.00 13.510          H  
ATOM   1883 1HA  GLY A 128     -12.225  27.521 -22.363  1.00 13.780          H  
ATOM   1884 2HA  GLY A 128     -13.200  26.061 -22.318  1.00 13.780          H  
ATOM   1885  N   MET A 129     -10.647  25.236 -22.737  1.00 11.510          N  
ATOM   1886  CA  MET A 129      -9.557  24.503 -23.359  1.00 11.590          C  
ATOM   1887  C   MET A 129     -10.056  23.313 -24.140  1.00 11.650          C  
ATOM   1888  O   MET A 129     -10.932  22.578 -23.680  1.00 12.100          O  
ATOM   1889  CB  MET A 129      -8.507  24.056 -22.352  1.00 16.190          C  
ATOM   1890  CG  MET A 129      -7.665  25.175 -21.767  1.00 16.190          C  
ATOM   1891  SD  MET A 129      -6.819  26.124 -23.073  1.00 16.190          S  
ATOM   1892  CE  MET A 129      -5.789  24.896 -23.905  1.00 16.190          C  
ATOM   1893  H   MET A 129     -10.802  25.225 -21.740  1.00 13.810          H  
ATOM   1894  HA  MET A 129      -9.075  25.163 -24.076  1.00 13.910          H  
ATOM   1895 1HB  MET A 129      -9.012  23.579 -21.515  1.00 19.430          H  
ATOM   1896 2HB  MET A 129      -7.864  23.304 -22.794  1.00 19.430          H  
ATOM   1897 1HG  MET A 129      -8.298  25.856 -21.200  1.00 19.430          H  
ATOM   1898 2HG  MET A 129      -6.913  24.762 -21.095  1.00 19.430          H  
ATOM   1899 1HE  MET A 129      -5.241  25.377 -24.713  1.00 19.430          H  
ATOM   1900 2HE  MET A 129      -5.087  24.457 -23.199  1.00 19.430          H  
ATOM   1901 3HE  MET A 129      -6.409  24.113 -24.337  1.00 19.430          H  
ATOM   1902  N   GLN A 130      -9.446  23.101 -25.306  1.00 11.400          N  
ATOM   1903  CA  GLN A 130      -9.737  21.976 -26.176  1.00 11.640          C  
ATOM   1904  C   GLN A 130      -8.434  21.433 -26.740  1.00 12.050          C  
ATOM   1905  O   GLN A 130      -7.523  22.190 -27.054  1.00 12.280          O  
ATOM   1906  CB  GLN A 130     -10.682  22.407 -27.323  1.00 16.200          C  
ATOM   1907  CG  GLN A 130     -12.098  22.873 -26.883  1.00 16.200          C  
ATOM   1908  CD  GLN A 130     -13.005  21.714 -26.491  1.00 16.200          C  
ATOM   1909  OE1 GLN A 130     -13.793  21.216 -27.304  1.00 16.200          O  
ATOM   1910  NE2 GLN A 130     -12.874  21.251 -25.267  1.00 16.200          N  
ATOM   1911  H   GLN A 130      -8.741  23.767 -25.599  1.00 13.680          H  
ATOM   1912  HA  GLN A 130     -10.198  21.181 -25.594  1.00 13.970          H  
ATOM   1913 1HB  GLN A 130     -10.226  23.225 -27.881  1.00 19.440          H  
ATOM   1914 2HB  GLN A 130     -10.812  21.576 -28.017  1.00 19.440          H  
ATOM   1915 1HG  GLN A 130     -12.018  23.543 -26.034  1.00 19.440          H  
ATOM   1916 2HG  GLN A 130     -12.561  23.405 -27.694  1.00 19.440          H  
ATOM   1917 1HE2 GLN A 130     -13.431  20.483 -24.953  1.00 19.440          H  
ATOM   1918 2HE2 GLN A 130     -12.186  21.678 -24.639  1.00 19.440          H  
ATOM   1919  N   ASN A 131      -8.379  20.116 -26.899  1.00 12.320          N  
ATOM   1920  CA  ASN A 131      -7.237  19.422 -27.477  1.00 12.900          C  
ATOM   1921  C   ASN A 131      -7.667  18.571 -28.661  1.00 13.150          C  
ATOM   1922  O   ASN A 131      -7.100  17.511 -28.934  1.00 13.660          O  
ATOM   1923  CB  ASN A 131      -6.540  18.607 -26.413  1.00 17.830          C  
ATOM   1924  CG  ASN A 131      -7.436  17.579 -25.818  1.00 17.830          C  
ATOM   1925  OD1 ASN A 131      -8.675  17.658 -25.958  1.00 17.830          O  
ATOM   1926  ND2 ASN A 131      -6.852  16.619 -25.139  1.00 17.830          N  
ATOM   1927  H   ASN A 131      -9.159  19.546 -26.589  1.00 14.780          H  
ATOM   1928  HA  ASN A 131      -6.540  20.164 -27.848  1.00 15.480          H  
ATOM   1929 1HB  ASN A 131      -5.676  18.105 -26.854  1.00 21.390          H  
ATOM   1930 2HB  ASN A 131      -6.166  19.265 -25.627  1.00 21.390          H  
ATOM   1931 1HD2 ASN A 131      -7.402  15.902 -24.708  1.00 21.390          H  
ATOM   1932 2HD2 ASN A 131      -5.855  16.606 -25.050  1.00 21.390          H  
ATOM   1933  N   SER A 132      -8.695  19.045 -29.348  1.00 12.940          N  
ATOM   1934  CA  SER A 132      -9.267  18.351 -30.485  1.00 13.310          C  
ATOM   1935  C   SER A 132      -9.677  19.314 -31.574  1.00 13.280          C  
ATOM   1936  O   SER A 132     -10.436  20.247 -31.340  1.00 13.470          O  
ATOM   1937  CB  SER A 132     -10.474  17.566 -30.036  1.00 18.490          C  
ATOM   1938  OG  SER A 132     -11.106  16.932 -31.123  1.00 18.490          O  
ATOM   1939  H   SER A 132      -9.096  19.926 -29.063  1.00 15.530          H  
ATOM   1940  HA  SER A 132      -8.521  17.667 -30.890  1.00 15.970          H  
ATOM   1941 1HB  SER A 132     -10.157  16.823 -29.310  1.00 22.180          H  
ATOM   1942 2HB  SER A 132     -11.180  18.231 -29.542  1.00 22.180          H  
ATOM   1943  HG  SER A 132     -11.858  16.428 -30.749  1.00 22.180          H  
ATOM   1944  N   ARG A 133      -9.146  19.083 -32.763  1.00 13.210          N  
ATOM   1945  CA  ARG A 133      -9.423  19.897 -33.931  1.00 13.380          C  
ATOM   1946  C   ARG A 133     -10.880  19.704 -34.366  1.00 13.990          C  
ATOM   1947  O   ARG A 133     -11.482  18.688 -34.028  1.00 14.240          O  
ATOM   1948  CB  ARG A 133      -8.453  19.485 -35.038  1.00 18.660          C  
ATOM   1949  CG  ARG A 133      -8.648  18.072 -35.550  1.00 18.660          C  
ATOM   1950  CD  ARG A 133      -7.784  17.789 -36.727  1.00 18.660          C  
ATOM   1951  NE  ARG A 133      -7.897  16.403 -37.137  1.00 18.660          N  
ATOM   1952  CZ  ARG A 133      -8.898  15.912 -37.890  1.00 18.660          C  
ATOM   1953  NH1 ARG A 133      -9.869  16.705 -38.289  1.00 18.660          N  
ATOM   1954  NH2 ARG A 133      -8.917  14.630 -38.207  1.00 18.660          N  
ATOM   1955  H   ARG A 133      -8.507  18.306 -32.847  1.00 15.850          H  
ATOM   1956  HA  ARG A 133      -9.248  20.937 -33.660  1.00 16.060          H  
ATOM   1957 1HB  ARG A 133      -8.518  20.137 -35.893  1.00 22.400          H  
ATOM   1958 2HB  ARG A 133      -7.434  19.556 -34.661  1.00 22.400          H  
ATOM   1959 1HG  ARG A 133      -8.402  17.357 -34.771  1.00 22.400          H  
ATOM   1960 2HG  ARG A 133      -9.690  17.932 -35.841  1.00 22.400          H  
ATOM   1961 1HD  ARG A 133      -8.065  18.430 -37.560  1.00 22.400          H  
ATOM   1962 2HD  ARG A 133      -6.746  17.980 -36.460  1.00 22.400          H  
ATOM   1963  HE  ARG A 133      -7.168  15.765 -36.842  1.00 22.400          H  
ATOM   1964 1HH1 ARG A 133      -9.869  17.688 -38.045  1.00 22.400          H  
ATOM   1965 2HH1 ARG A 133     -10.678  16.336 -38.802  1.00 22.400          H  
ATOM   1966 1HH2 ARG A 133      -8.177  14.019 -37.892  1.00 22.400          H  
ATOM   1967 2HH2 ARG A 133      -9.678  14.263 -38.764  1.00 22.400          H  
ATOM   1968  N   PRO A 134     -11.495  20.651 -35.086  1.00 14.430          N  
ATOM   1969  CA  PRO A 134     -12.833  20.533 -35.623  1.00 15.150          C  
ATOM   1970  C   PRO A 134     -12.847  19.464 -36.701  1.00 15.240          C  
ATOM   1971  O   PRO A 134     -11.866  19.315 -37.423  1.00 15.120          O  
ATOM   1972  CB  PRO A 134     -13.097  21.934 -36.181  1.00 22.730          C  
ATOM   1973  CG  PRO A 134     -11.722  22.503 -36.445  1.00 22.730          C  
ATOM   1974  CD  PRO A 134     -10.849  21.926 -35.359  1.00 22.730          C  
ATOM   1975  HA  PRO A 134     -13.530  20.284 -34.812  1.00 18.180          H  
ATOM   1976 1HB  PRO A 134     -13.707  21.863 -37.093  1.00 27.270          H  
ATOM   1977 2HB  PRO A 134     -13.676  22.523 -35.453  1.00 27.270          H  
ATOM   1978 1HG  PRO A 134     -11.392  22.202 -37.454  1.00 27.270          H  
ATOM   1979 2HG  PRO A 134     -11.737  23.594 -36.441  1.00 27.270          H  
ATOM   1980 1HD  PRO A 134      -9.856  21.818 -35.751  1.00 27.270          H  
ATOM   1981 2HD  PRO A 134     -10.874  22.540 -34.463  1.00 27.270          H  
ATOM   1982  N   ARG A 135     -13.998  18.805 -36.863  1.00 15.610          N  
ATOM   1983  CA  ARG A 135     -14.202  17.765 -37.880  1.00 15.910          C  
ATOM   1984  C   ARG A 135     -13.174  16.639 -37.707  1.00 15.820          C  
ATOM   1985  O   ARG A 135     -12.492  16.237 -38.659  1.00 16.020          O  
ATOM   1986  CB  ARG A 135     -14.087  18.375 -39.274  1.00 22.150          C  
ATOM   1987  CG  ARG A 135     -15.094  19.489 -39.556  1.00 22.150          C  
ATOM   1988  CD  ARG A 135     -14.964  20.036 -40.923  1.00 22.150          C  
ATOM   1989  NE  ARG A 135     -15.910  21.129 -41.147  1.00 22.150          N  
ATOM   1990  CZ  ARG A 135     -15.974  21.899 -42.257  1.00 22.150          C  
ATOM   1991  NH1 ARG A 135     -15.147  21.700 -43.265  1.00 22.150          N  
ATOM   1992  NH2 ARG A 135     -16.879  22.864 -42.326  1.00 22.150          N  
ATOM   1993  H   ARG A 135     -14.759  19.013 -36.232  1.00 18.730          H  
ATOM   1994  HA  ARG A 135     -15.200  17.345 -37.757  1.00 19.090          H  
ATOM   1995 1HB  ARG A 135     -13.090  18.764 -39.450  1.00 26.580          H  
ATOM   1996 2HB  ARG A 135     -14.258  17.593 -40.014  1.00 26.580          H  
ATOM   1997 1HG  ARG A 135     -16.103  19.104 -39.437  1.00 26.580          H  
ATOM   1998 2HG  ARG A 135     -14.933  20.308 -38.856  1.00 26.580          H  
ATOM   1999 1HD  ARG A 135     -13.952  20.420 -41.057  1.00 26.580          H  
ATOM   2000 2HD  ARG A 135     -15.161  19.249 -41.650  1.00 26.580          H  
ATOM   2001  HE  ARG A 135     -16.571  21.326 -40.406  1.00 26.580          H  
ATOM   2002 1HH1 ARG A 135     -14.456  20.967 -43.219  1.00 26.580          H  
ATOM   2003 2HH1 ARG A 135     -15.204  22.281 -44.090  1.00 26.580          H  
ATOM   2004 1HH2 ARG A 135     -17.515  23.018 -41.555  1.00 26.580          H  
ATOM   2005 2HH2 ARG A 135     -16.938  23.446 -43.148  1.00 26.580          H  
ATOM   2006  N   ASN A 136     -13.118  16.130 -36.475  1.00 15.700          N  
ATOM   2007  CA  ASN A 136     -12.228  15.066 -36.017  1.00 15.780          C  
ATOM   2008  C   ASN A 136     -12.845  13.686 -36.233  1.00 15.310          C  
ATOM   2009  O   ASN A 136     -13.950  13.559 -36.760  1.00 15.330          O  
ATOM   2010  CB  ASN A 136     -11.894  15.293 -34.538  1.00 22.060          C  
ATOM   2011  CG  ASN A 136     -10.523  14.789 -34.118  1.00 22.060          C  
ATOM   2012  OD1 ASN A 136      -9.971  13.919 -34.788  1.00 22.060          O  
ATOM   2013  ND2 ASN A 136      -9.986  15.295 -33.038  1.00 22.060          N  
ATOM   2014  H   ASN A 136     -13.733  16.539 -35.789  1.00 18.840          H  
ATOM   2015  HA  ASN A 136     -11.312  15.103 -36.594  1.00 18.940          H  
ATOM   2016 1HB  ASN A 136     -11.962  16.343 -34.309  1.00 26.470          H  
ATOM   2017 2HB  ASN A 136     -12.642  14.781 -33.929  1.00 26.470          H  
ATOM   2018 1HD2 ASN A 136      -9.095  14.975 -32.724  1.00 26.470          H  
ATOM   2019 2HD2 ASN A 136     -10.478  15.993 -32.499  1.00 26.470          H  
ATOM   2020  N   PHE A 137     -12.105  12.652 -35.850  1.00 15.020          N  
ATOM   2021  CA  PHE A 137     -12.592  11.283 -35.924  1.00 14.700          C  
ATOM   2022  C   PHE A 137     -13.381  11.088 -34.645  1.00 14.360          C  
ATOM   2023  O   PHE A 137     -13.139  11.800 -33.672  1.00 14.520          O  
ATOM   2024  CB  PHE A 137     -11.437  10.266 -35.945  1.00 20.710          C  
ATOM   2025  CG  PHE A 137     -10.718  10.150 -34.605  1.00 20.710          C  
ATOM   2026  CD1 PHE A 137     -11.165   9.250 -33.647  1.00 20.710          C  
ATOM   2027  CD2 PHE A 137      -9.636  10.938 -34.291  1.00 20.710          C  
ATOM   2028  CE1 PHE A 137     -10.578   9.147 -32.440  1.00 20.710          C  
ATOM   2029  CE2 PHE A 137      -9.036  10.842 -33.058  1.00 20.710          C  
ATOM   2030  CZ  PHE A 137      -9.517   9.943 -32.130  1.00 20.710          C  
ATOM   2031  H   PHE A 137     -11.185  12.840 -35.477  1.00 18.020          H  
ATOM   2032  HA  PHE A 137     -13.247  11.158 -36.787  1.00 17.640          H  
ATOM   2033 1HB  PHE A 137     -11.816   9.283 -36.213  1.00 24.850          H  
ATOM   2034 2HB  PHE A 137     -10.709  10.556 -36.699  1.00 24.850          H  
ATOM   2035  HD1 PHE A 137     -12.005   8.613 -33.874  1.00 24.850          H  
ATOM   2036  HD2 PHE A 137      -9.259  11.641 -35.020  1.00 24.850          H  
ATOM   2037  HE1 PHE A 137     -10.952   8.430 -31.717  1.00 24.850          H  
ATOM   2038  HE2 PHE A 137      -8.186  11.474 -32.815  1.00 24.850          H  
ATOM   2039  HZ  PHE A 137      -9.050   9.855 -31.147  1.00 24.850          H  
ATOM   2040  N   PHE A 138     -14.295  10.123 -34.601  1.00 14.030          N  
ATOM   2041  CA  PHE A 138     -15.021   9.934 -33.351  1.00 13.770          C  
ATOM   2042  C   PHE A 138     -14.756   8.617 -32.621  1.00 13.270          C  
ATOM   2043  O   PHE A 138     -14.846   8.556 -31.389  1.00 13.000          O  
ATOM   2044  CB  PHE A 138     -16.504  10.113 -33.626  1.00 19.380          C  
ATOM   2045  CG  PHE A 138     -16.786  11.499 -34.148  1.00 19.380          C  
ATOM   2046  CD1 PHE A 138     -17.224  11.695 -35.446  1.00 19.380          C  
ATOM   2047  CD2 PHE A 138     -16.561  12.621 -33.350  1.00 19.380          C  
ATOM   2048  CE1 PHE A 138     -17.448  12.969 -35.923  1.00 19.380          C  
ATOM   2049  CE2 PHE A 138     -16.781  13.883 -33.826  1.00 19.380          C  
ATOM   2050  CZ  PHE A 138     -17.227  14.060 -35.113  1.00 19.380          C  
ATOM   2051  H   PHE A 138     -14.493   9.571 -35.420  1.00 16.840          H  
ATOM   2052  HA  PHE A 138     -14.732  10.731 -32.676  1.00 16.520          H  
ATOM   2053 1HB  PHE A 138     -16.838   9.386 -34.362  1.00 23.260          H  
ATOM   2054 2HB  PHE A 138     -17.073   9.949 -32.724  1.00 23.260          H  
ATOM   2055  HD1 PHE A 138     -17.394  10.838 -36.095  1.00 23.260          H  
ATOM   2056  HD2 PHE A 138     -16.199  12.495 -32.331  1.00 23.260          H  
ATOM   2057  HE1 PHE A 138     -17.795  13.113 -36.946  1.00 23.260          H  
ATOM   2058  HE2 PHE A 138     -16.599  14.745 -33.186  1.00 23.260          H  
ATOM   2059  HZ  PHE A 138     -17.403  15.061 -35.496  1.00 23.260          H  
ATOM   2060  N   LEU A 139     -14.470   7.547 -33.352  1.00 13.310          N  
ATOM   2061  CA  LEU A 139     -14.290   6.244 -32.715  1.00 13.040          C  
ATOM   2062  C   LEU A 139     -12.855   5.789 -32.818  1.00 12.740          C  
ATOM   2063  O   LEU A 139     -12.176   6.135 -33.785  1.00 13.120          O  
ATOM   2064  CB  LEU A 139     -15.235   5.220 -33.336  1.00 18.360          C  
ATOM   2065  CG  LEU A 139     -16.750   5.597 -33.297  1.00 18.360          C  
ATOM   2066  CD1 LEU A 139     -17.533   4.517 -34.014  1.00 18.360          C  
ATOM   2067  CD2 LEU A 139     -17.239   5.767 -31.835  1.00 18.360          C  
ATOM   2068  H   LEU A 139     -14.381   7.621 -34.352  1.00 15.970          H  
ATOM   2069  HA  LEU A 139     -14.511   6.326 -31.661  1.00 15.650          H  
ATOM   2070 1HB  LEU A 139     -14.948   5.077 -34.377  1.00 22.040          H  
ATOM   2071 2HB  LEU A 139     -15.104   4.270 -32.815  1.00 22.040          H  
ATOM   2072  HG  LEU A 139     -16.906   6.531 -33.832  1.00 22.040          H  
ATOM   2073 1HD1 LEU A 139     -18.592   4.775 -34.016  1.00 22.040          H  
ATOM   2074 2HD1 LEU A 139     -17.181   4.432 -35.043  1.00 22.040          H  
ATOM   2075 3HD1 LEU A 139     -17.395   3.564 -33.505  1.00 22.040          H  
ATOM   2076 1HD2 LEU A 139     -18.298   6.024 -31.840  1.00 22.040          H  
ATOM   2077 2HD2 LEU A 139     -17.098   4.834 -31.289  1.00 22.040          H  
ATOM   2078 3HD2 LEU A 139     -16.694   6.562 -31.334  1.00 22.040          H  
ATOM   2079  N   HIS A 140     -12.425   4.946 -31.875  1.00 12.200          N  
ATOM   2080  CA  HIS A 140     -11.066   4.419 -31.883  1.00 12.040          C  
ATOM   2081  C   HIS A 140     -10.696   3.698 -33.175  1.00 12.020          C  
ATOM   2082  O   HIS A 140     -11.555   3.216 -33.922  1.00 11.650          O  
ATOM   2083  CB  HIS A 140     -10.872   3.438 -30.708  1.00 16.920          C  
ATOM   2084  CG  HIS A 140     -11.652   2.157 -30.812  1.00 16.920          C  
ATOM   2085  ND1 HIS A 140     -11.232   1.101 -31.579  1.00 16.920          N  
ATOM   2086  CD2 HIS A 140     -12.818   1.767 -30.243  1.00 16.920          C  
ATOM   2087  CE1 HIS A 140     -12.098   0.115 -31.486  1.00 16.920          C  
ATOM   2088  NE2 HIS A 140     -13.076   0.488 -30.675  1.00 16.920          N  
ATOM   2089  H   HIS A 140     -13.022   4.705 -31.086  1.00 14.640          H  
ATOM   2090  HA  HIS A 140     -10.371   5.247 -31.759  1.00 14.450          H  
ATOM   2091 1HB  HIS A 140      -9.827   3.154 -30.646  1.00 20.300          H  
ATOM   2092 2HB  HIS A 140     -11.127   3.916 -29.782  1.00 20.300          H  
ATOM   2093  HD1 HIS A 140     -10.472   1.124 -32.263  1.00 20.300          H  
ATOM   2094  HD2 HIS A 140     -13.509   2.259 -29.563  1.00 20.300          H  
ATOM   2095  HE1 HIS A 140     -11.928  -0.812 -32.031  1.00 20.300          H  
ATOM   2096  N   SER A 141      -9.387   3.623 -33.416  1.00 12.590          N  
ATOM   2097  CA  SER A 141      -8.814   2.965 -34.587  1.00 12.840          C  
ATOM   2098  C   SER A 141      -8.732   1.463 -34.419  1.00 12.730          C  
ATOM   2099  O   SER A 141      -9.128   0.904 -33.397  1.00 12.730          O  
ATOM   2100  CB  SER A 141      -7.436   3.515 -34.953  1.00 17.880          C  
ATOM   2101  OG  SER A 141      -6.431   3.179 -34.017  1.00 17.880          O  
ATOM   2102  H   SER A 141      -8.767   4.044 -32.718  1.00 15.110          H  
ATOM   2103  HA  SER A 141      -9.474   3.164 -35.431  1.00 15.410          H  
ATOM   2104 1HB  SER A 141      -7.148   3.128 -35.927  1.00 21.450          H  
ATOM   2105 2HB  SER A 141      -7.496   4.593 -35.053  1.00 21.450          H  
ATOM   2106  HG  SER A 141      -5.594   3.412 -34.472  1.00 21.450          H  
ATOM   2107  N   VAL A 142      -8.332   0.785 -35.480  1.00 12.850          N  
ATOM   2108  CA  VAL A 142      -8.168  -0.658 -35.438  1.00 12.980          C  
ATOM   2109  C   VAL A 142      -6.697  -0.962 -35.210  1.00 13.000          C  
ATOM   2110  O   VAL A 142      -5.842  -0.527 -35.986  1.00 13.270          O  
ATOM   2111  CB  VAL A 142      -8.679  -1.286 -36.744  1.00 18.120          C  
ATOM   2112  CG1 VAL A 142      -8.465  -2.807 -36.763  1.00 18.120          C  
ATOM   2113  CG2 VAL A 142     -10.147  -0.960 -36.899  1.00 18.120          C  
ATOM   2114  H   VAL A 142      -8.071   1.296 -36.310  1.00 15.420          H  
ATOM   2115  HA  VAL A 142      -8.744  -1.063 -34.602  1.00 15.580          H  
ATOM   2116  HB  VAL A 142      -8.130  -0.871 -37.558  1.00 21.740          H  
ATOM   2117 1HG1 VAL A 142      -8.833  -3.211 -37.704  1.00 21.740          H  
ATOM   2118 2HG1 VAL A 142      -7.442  -3.032 -36.681  1.00 21.740          H  
ATOM   2119 3HG1 VAL A 142      -9.007  -3.266 -35.933  1.00 21.740          H  
ATOM   2120 1HG2 VAL A 142     -10.518  -1.381 -37.831  1.00 21.740          H  
ATOM   2121 2HG2 VAL A 142     -10.700  -1.386 -36.062  1.00 21.740          H  
ATOM   2122 3HG2 VAL A 142     -10.287   0.119 -36.910  1.00 21.740          H  
ATOM   2123  N   GLN A 143      -6.403  -1.757 -34.186  1.00 12.940          N  
ATOM   2124  CA  GLN A 143      -5.033  -2.096 -33.775  1.00 13.150          C  
ATOM   2125  C   GLN A 143      -4.237  -2.859 -34.840  1.00 13.260          C  
ATOM   2126  O   GLN A 143      -3.028  -3.042 -34.717  1.00 13.430          O  
ATOM   2127  CB  GLN A 143      -5.062  -2.911 -32.474  1.00 18.330          C  
ATOM   2128  CG  GLN A 143      -5.631  -4.325 -32.606  1.00 18.330          C  
ATOM   2129  CD  GLN A 143      -7.139  -4.383 -32.474  1.00 18.330          C  
ATOM   2130  OE1 GLN A 143      -7.844  -3.410 -32.788  1.00 18.330          O  
ATOM   2131  NE2 GLN A 143      -7.648  -5.518 -32.031  1.00 18.330          N  
ATOM   2132  H   GLN A 143      -7.179  -2.104 -33.619  1.00 15.530          H  
ATOM   2133  HA  GLN A 143      -4.506  -1.163 -33.574  1.00 15.780          H  
ATOM   2134 1HB  GLN A 143      -4.048  -3.000 -32.081  1.00 21.990          H  
ATOM   2135 2HB  GLN A 143      -5.646  -2.385 -31.731  1.00 21.990          H  
ATOM   2136 1HG  GLN A 143      -5.349  -4.756 -33.548  1.00 21.990          H  
ATOM   2137 2HG  GLN A 143      -5.211  -4.929 -31.802  1.00 21.990          H  
ATOM   2138 1HE2 GLN A 143      -8.639  -5.624 -31.937  1.00 21.990          H  
ATOM   2139 2HE2 GLN A 143      -7.042  -6.288 -31.805  1.00 21.990          H  
ATOM   2140  N   HIS A 144      -4.932  -3.336 -35.861  1.00 13.310          N  
ATOM   2141  CA  HIS A 144      -4.349  -4.082 -36.960  1.00 13.610          C  
ATOM   2142  C   HIS A 144      -4.171  -3.228 -38.220  1.00 13.720          C  
ATOM   2143  O   HIS A 144      -3.657  -3.717 -39.228  1.00 14.110          O  
ATOM   2144  CB  HIS A 144      -5.251  -5.265 -37.316  1.00 18.930          C  
ATOM   2145  CG  HIS A 144      -5.454  -6.218 -36.193  1.00 18.930          C  
ATOM   2146  ND1 HIS A 144      -4.446  -7.018 -35.698  1.00 18.930          N  
ATOM   2147  CD2 HIS A 144      -6.556  -6.501 -35.462  1.00 18.930          C  
ATOM   2148  CE1 HIS A 144      -4.921  -7.750 -34.708  1.00 18.930          C  
ATOM   2149  NE2 HIS A 144      -6.198  -7.456 -34.546  1.00 18.930          N  
ATOM   2150  H   HIS A 144      -5.921  -3.156 -35.854  1.00 15.970          H  
ATOM   2151  HA  HIS A 144      -3.371  -4.459 -36.667  1.00 16.330          H  
ATOM   2152 1HB  HIS A 144      -6.223  -4.899 -37.646  1.00 22.720          H  
ATOM   2153 2HB  HIS A 144      -4.813  -5.813 -38.148  1.00 22.720          H  
ATOM   2154  HD1 HIS A 144      -3.468  -6.904 -35.882  1.00 22.720          H  
ATOM   2155  HD2 HIS A 144      -7.579  -6.121 -35.485  1.00 22.720          H  
ATOM   2156  HE1 HIS A 144      -4.277  -8.452 -34.179  1.00 22.720          H  
ATOM   2157  N   PHE A 145      -4.644  -1.975 -38.196  1.00 13.540          N  
ATOM   2158  CA  PHE A 145      -4.535  -1.085 -39.353  1.00 13.800          C  
ATOM   2159  C   PHE A 145      -3.621   0.055 -38.947  1.00 13.560          C  
ATOM   2160  O   PHE A 145      -2.892   0.633 -39.755  1.00 13.700          O  
ATOM   2161  CB  PHE A 145      -5.899  -0.520 -39.780  1.00 19.220          C  
ATOM   2162  CG  PHE A 145      -6.973  -1.540 -40.193  1.00 19.220          C  
ATOM   2163  CD1 PHE A 145      -6.679  -2.861 -40.530  1.00 19.220          C  
ATOM   2164  CD2 PHE A 145      -8.300  -1.144 -40.247  1.00 19.220          C  
ATOM   2165  CE1 PHE A 145      -7.674  -3.738 -40.880  1.00 19.220          C  
ATOM   2166  CE2 PHE A 145      -9.295  -2.025 -40.602  1.00 19.220          C  
ATOM   2167  CZ  PHE A 145      -8.982  -3.323 -40.915  1.00 19.220          C  
ATOM   2168  H   PHE A 145      -5.043  -1.601 -37.338  1.00 16.250          H  
ATOM   2169  HA  PHE A 145      -4.072  -1.611 -40.187  1.00 16.560          H  
ATOM   2170 1HB  PHE A 145      -6.298   0.067 -38.954  1.00 23.060          H  
ATOM   2171 2HB  PHE A 145      -5.750   0.164 -40.612  1.00 23.060          H  
ATOM   2172  HD1 PHE A 145      -5.658  -3.214 -40.519  1.00 23.060          H  
ATOM   2173  HD2 PHE A 145      -8.559  -0.116 -39.995  1.00 23.060          H  
ATOM   2174  HE1 PHE A 145      -7.420  -4.765 -41.133  1.00 23.060          H  
ATOM   2175  HE2 PHE A 145     -10.334  -1.692 -40.632  1.00 23.060          H  
ATOM   2176  HZ  PHE A 145      -9.768  -4.022 -41.195  1.00 23.060          H  
ATOM   2177  N   GLN A 146      -3.687   0.357 -37.659  1.00 13.360          N  
ATOM   2178  CA  GLN A 146      -2.954   1.415 -36.993  1.00 13.310          C  
ATOM   2179  C   GLN A 146      -1.459   1.312 -37.248  1.00 13.470          C  
ATOM   2180  O   GLN A 146      -0.855   0.242 -37.099  1.00 13.640          O  
ATOM   2181  CB  GLN A 146      -3.238   1.340 -35.484  1.00 18.650          C  
ATOM   2182  CG  GLN A 146      -2.493   2.325 -34.585  1.00 18.650          C  
ATOM   2183  CD  GLN A 146      -2.906   3.801 -34.692  1.00 18.650          C  
ATOM   2184  OE1 GLN A 146      -4.105   4.180 -34.647  1.00 18.650          O  
ATOM   2185  NE2 GLN A 146      -1.893   4.655 -34.831  1.00 18.650          N  
ATOM   2186  H   GLN A 146      -4.344  -0.172 -37.086  1.00 16.030          H  
ATOM   2187  HA  GLN A 146      -3.301   2.373 -37.380  1.00 15.970          H  
ATOM   2188 1HB  GLN A 146      -4.304   1.483 -35.315  1.00 22.380          H  
ATOM   2189 2HB  GLN A 146      -2.995   0.338 -35.132  1.00 22.380          H  
ATOM   2190 1HG  GLN A 146      -2.641   2.011 -33.576  1.00 22.380          H  
ATOM   2191 2HG  GLN A 146      -1.444   2.266 -34.800  1.00 22.380          H  
ATOM   2192 1HE2 GLN A 146      -2.059   5.644 -34.897  1.00 22.380          H  
ATOM   2193 2HE2 GLN A 146      -0.940   4.309 -34.833  1.00 22.380          H  
ATOM   2194  N   ALA A 147      -0.846   2.439 -37.612  1.00 13.580          N  
ATOM   2195  CA  ALA A 147       0.588   2.454 -37.843  1.00 13.910          C  
ATOM   2196  C   ALA A 147       1.264   1.953 -36.586  1.00 14.230          C  
ATOM   2197  O   ALA A 147       0.853   2.284 -35.471  1.00 14.380          O  
ATOM   2198  CB  ALA A 147       1.068   3.853 -38.186  1.00 19.340          C  
ATOM   2199  H   ALA A 147      -1.391   3.280 -37.743  1.00 16.300          H  
ATOM   2200  HA  ALA A 147       0.819   1.771 -38.660  1.00 16.690          H  
ATOM   2201 1HB  ALA A 147       2.147   3.840 -38.345  1.00 23.210          H  
ATOM   2202 2HB  ALA A 147       0.571   4.196 -39.091  1.00 23.210          H  
ATOM   2203 3HB  ALA A 147       0.836   4.534 -37.366  1.00 23.210          H  
ATOM   2204  N   GLN A 148       2.331   1.185 -36.735  1.00 14.510          N  
ATOM   2205  CA  GLN A 148       2.983   0.625 -35.559  1.00 14.990          C  
ATOM   2206  C   GLN A 148       3.903   1.601 -34.855  1.00 15.270          C  
ATOM   2207  O   GLN A 148       5.130   1.498 -34.898  1.00 15.700          O  
ATOM   2208  CB  GLN A 148       3.696  -0.660 -35.949  1.00 20.790          C  
ATOM   2209  CG  GLN A 148       2.714  -1.709 -36.469  1.00 20.790          C  
ATOM   2210  CD  GLN A 148       1.785  -2.207 -35.370  1.00 20.790          C  
ATOM   2211  OE1 GLN A 148       2.255  -2.876 -34.443  1.00 20.790          O  
ATOM   2212  NE2 GLN A 148       0.492  -1.875 -35.438  1.00 20.790          N  
ATOM   2213  H   GLN A 148       2.666   0.961 -37.661  1.00 17.410          H  
ATOM   2214  HA  GLN A 148       2.205   0.364 -34.842  1.00 17.990          H  
ATOM   2215 1HB  GLN A 148       4.436  -0.456 -36.721  1.00 24.950          H  
ATOM   2216 2HB  GLN A 148       4.219  -1.069 -35.083  1.00 24.950          H  
ATOM   2217 1HG  GLN A 148       2.098  -1.274 -37.254  1.00 24.950          H  
ATOM   2218 2HG  GLN A 148       3.273  -2.558 -36.857  1.00 24.950          H  
ATOM   2219 1HE2 GLN A 148      -0.145  -2.186 -34.727  1.00 24.950          H  
ATOM   2220 2HE2 GLN A 148       0.115  -1.287 -36.196  1.00 24.950          H  
ATOM   2221  N   GLU A 149       3.253   2.551 -34.205  1.00 15.170          N  
ATOM   2222  CA  GLU A 149       3.847   3.642 -33.459  1.00 15.540          C  
ATOM   2223  C   GLU A 149       3.857   3.295 -31.977  1.00 15.480          C  
ATOM   2224  O   GLU A 149       3.078   2.457 -31.517  1.00 15.650          O  
ATOM   2225  CB  GLU A 149       3.083   4.943 -33.716  1.00 21.610          C  
ATOM   2226  CG  GLU A 149       3.141   5.422 -35.166  1.00 21.610          C  
ATOM   2227  CD  GLU A 149       2.387   6.712 -35.396  1.00 21.610          C  
ATOM   2228  OE1 GLU A 149       1.784   7.189 -34.463  1.00 21.610          O  
ATOM   2229  OE2 GLU A 149       2.409   7.210 -36.497  1.00 21.610          O  
ATOM   2230  H   GLU A 149       2.236   2.506 -34.285  1.00 18.200          H  
ATOM   2231  HA  GLU A 149       4.879   3.771 -33.789  1.00 18.650          H  
ATOM   2232 1HB  GLU A 149       2.032   4.799 -33.457  1.00 25.930          H  
ATOM   2233 2HB  GLU A 149       3.475   5.734 -33.077  1.00 25.930          H  
ATOM   2234 1HG  GLU A 149       4.182   5.564 -35.449  1.00 25.930          H  
ATOM   2235 2HG  GLU A 149       2.729   4.644 -35.800  1.00 25.930          H  
ATOM   2236  N   ASN A 150       4.696   3.984 -31.221  1.00 15.430          N  
ATOM   2237  CA  ASN A 150       4.831   3.790 -29.777  1.00 15.570          C  
ATOM   2238  C   ASN A 150       3.559   4.093 -28.984  1.00 15.520          C  
ATOM   2239  O   ASN A 150       3.431   3.689 -27.831  1.00 15.740          O  
ATOM   2240  CB  ASN A 150       5.956   4.647 -29.259  1.00 21.740          C  
ATOM   2241  CG  ASN A 150       7.310   4.149 -29.663  1.00 21.740          C  
ATOM   2242  OD1 ASN A 150       7.519   2.961 -29.950  1.00 21.740          O  
ATOM   2243  ND2 ASN A 150       8.242   5.057 -29.711  1.00 21.740          N  
ATOM   2244  H   ASN A 150       5.301   4.658 -31.673  1.00 18.520          H  
ATOM   2245  HA  ASN A 150       5.074   2.742 -29.599  1.00 18.680          H  
ATOM   2246 1HB  ASN A 150       5.830   5.661 -29.634  1.00 26.090          H  
ATOM   2247 2HB  ASN A 150       5.908   4.698 -28.172  1.00 26.090          H  
ATOM   2248 1HD2 ASN A 150       9.172   4.815 -29.978  1.00 26.090          H  
ATOM   2249 2HD2 ASN A 150       8.007   6.027 -29.485  1.00 26.090          H  
ATOM   2250  N   LEU A 151       2.643   4.856 -29.573  1.00 15.390          N  
ATOM   2251  CA  LEU A 151       1.412   5.218 -28.889  1.00 15.500          C  
ATOM   2252  C   LEU A 151       0.287   4.208 -29.129  1.00 15.490          C  
ATOM   2253  O   LEU A 151      -0.797   4.362 -28.580  1.00 15.690          O  
ATOM   2254  CB  LEU A 151       0.945   6.601 -29.356  1.00 21.660          C  
ATOM   2255  CG  LEU A 151       1.916   7.800 -29.097  1.00 21.660          C  
ATOM   2256  CD1 LEU A 151       1.319   9.048 -29.728  1.00 21.660          C  
ATOM   2257  CD2 LEU A 151       2.150   8.011 -27.589  1.00 21.660          C  
ATOM   2258  H   LEU A 151       2.805   5.170 -30.519  1.00 18.470          H  
ATOM   2259  HA  LEU A 151       1.603   5.235 -27.819  1.00 18.600          H  
ATOM   2260 1HB  LEU A 151       0.765   6.549 -30.432  1.00 25.990          H  
ATOM   2261 2HB  LEU A 151      -0.003   6.826 -28.868  1.00 25.990          H  
ATOM   2262  HG  LEU A 151       2.873   7.602 -29.581  1.00 25.990          H  
ATOM   2263 1HD1 LEU A 151       1.992   9.879 -29.584  1.00 25.990          H  
ATOM   2264 2HD1 LEU A 151       1.179   8.883 -30.798  1.00 25.990          H  
ATOM   2265 3HD1 LEU A 151       0.359   9.271 -29.265  1.00 25.990          H  
ATOM   2266 1HD2 LEU A 151       2.828   8.856 -27.442  1.00 25.990          H  
ATOM   2267 2HD2 LEU A 151       1.201   8.222 -27.094  1.00 25.990          H  
ATOM   2268 3HD2 LEU A 151       2.598   7.127 -27.147  1.00 25.990          H  
ATOM   2269  N   GLY A 152       0.528   3.193 -29.960  1.00 15.430          N  
ATOM   2270  CA  GLY A 152      -0.473   2.162 -30.239  1.00 15.610          C  
ATOM   2271  C   GLY A 152      -1.776   2.674 -30.841  1.00 15.400          C  
ATOM   2272  O   GLY A 152      -1.791   3.631 -31.615  1.00 15.660          O  
ATOM   2273  H   GLY A 152       1.451   3.090 -30.391  1.00 18.520          H  
ATOM   2274 1HA  GLY A 152      -0.031   1.429 -30.916  1.00 18.730          H  
ATOM   2275 2HA  GLY A 152      -0.705   1.633 -29.323  1.00 18.730          H  
ATOM   2276  N   ARG A 153      -2.876   2.001 -30.482  1.00 15.070          N  
ATOM   2277  CA  ARG A 153      -4.224   2.293 -30.983  1.00 15.000          C  
ATOM   2278  C   ARG A 153      -4.678   3.710 -30.659  1.00 14.950          C  
ATOM   2279  O   ARG A 153      -4.408   4.232 -29.576  1.00 14.850          O  
ATOM   2280  CB  ARG A 153      -5.235   1.315 -30.419  1.00 21.030          C  
ATOM   2281  CG  ARG A 153      -6.545   1.221 -31.207  1.00 21.030          C  
ATOM   2282  CD  ARG A 153      -7.445   0.176 -30.694  1.00 21.030          C  
ATOM   2283  NE  ARG A 153      -8.016   0.525 -29.423  1.00 21.030          N  
ATOM   2284  CZ  ARG A 153      -8.971  -0.180 -28.788  1.00 21.030          C  
ATOM   2285  NH1 ARG A 153      -9.469  -1.278 -29.327  1.00 21.030          N  
ATOM   2286  NH2 ARG A 153      -9.416   0.240 -27.621  1.00 21.030          N  
ATOM   2287  H   ARG A 153      -2.766   1.223 -29.818  1.00 18.080          H  
ATOM   2288  HA  ARG A 153      -4.226   2.181 -32.064  1.00 18.000          H  
ATOM   2289 1HB  ARG A 153      -4.795   0.322 -30.373  1.00 25.230          H  
ATOM   2290 2HB  ARG A 153      -5.479   1.611 -29.403  1.00 25.230          H  
ATOM   2291 1HG  ARG A 153      -7.091   2.163 -31.153  1.00 25.230          H  
ATOM   2292 2HG  ARG A 153      -6.328   0.991 -32.253  1.00 25.230          H  
ATOM   2293 1HD  ARG A 153      -8.246   0.007 -31.389  1.00 25.230          H  
ATOM   2294 2HD  ARG A 153      -6.885  -0.737 -30.572  1.00 25.230          H  
ATOM   2295  HE  ARG A 153      -7.661   1.359 -28.964  1.00 25.230          H  
ATOM   2296 1HH1 ARG A 153      -9.148  -1.592 -30.234  1.00 25.230          H  
ATOM   2297 2HH1 ARG A 153     -10.194  -1.794 -28.847  1.00 25.230          H  
ATOM   2298 1HH2 ARG A 153      -9.038   1.084 -27.217  1.00 25.230          H  
ATOM   2299 2HH2 ARG A 153     -10.115  -0.283 -27.120  1.00 25.230          H  
ATOM   2300  N   THR A 154      -5.408   4.332 -31.583  1.00 15.200          N  
ATOM   2301  CA  THR A 154      -5.921   5.669 -31.342  1.00 15.370          C  
ATOM   2302  C   THR A 154      -7.215   5.533 -30.557  1.00 15.890          C  
ATOM   2303  O   THR A 154      -8.137   4.853 -31.004  1.00 16.310          O  
ATOM   2304  CB  THR A 154      -6.179   6.429 -32.672  1.00 21.450          C  
ATOM   2305  OG1 THR A 154      -4.947   6.562 -33.419  1.00 21.450          O  
ATOM   2306  CG2 THR A 154      -6.738   7.816 -32.386  1.00 21.450          C  
ATOM   2307  H   THR A 154      -5.643   3.862 -32.451  1.00 18.240          H  
ATOM   2308  HA  THR A 154      -5.204   6.229 -30.742  1.00 18.440          H  
ATOM   2309  HB  THR A 154      -6.897   5.888 -33.262  1.00 25.740          H  
ATOM   2310  HG1 THR A 154      -4.666   5.693 -33.794  1.00 25.740          H  
ATOM   2311 1HG2 THR A 154      -6.919   8.332 -33.327  1.00 25.740          H  
ATOM   2312 2HG2 THR A 154      -7.675   7.726 -31.840  1.00 25.740          H  
ATOM   2313 3HG2 THR A 154      -6.025   8.383 -31.792  1.00 25.740          H  
ATOM   2314  N   SER A 155      -7.286   6.192 -29.403  1.00 16.000          N  
ATOM   2315  CA  SER A 155      -8.439   6.151 -28.500  1.00 16.620          C  
ATOM   2316  C   SER A 155      -9.684   6.823 -29.060  1.00 16.730          C  
ATOM   2317  O   SER A 155      -9.583   7.731 -29.878  1.00 17.240          O  
ATOM   2318  CB  SER A 155      -8.084   6.832 -27.191  1.00 23.020          C  
ATOM   2319  OG  SER A 155      -7.052   6.158 -26.523  1.00 23.020          O  
ATOM   2320  H   SER A 155      -6.479   6.722 -29.109  1.00 19.200          H  
ATOM   2321  HA  SER A 155      -8.675   5.106 -28.304  1.00 19.940          H  
ATOM   2322 1HB  SER A 155      -7.781   7.859 -27.391  1.00 27.620          H  
ATOM   2323 2HB  SER A 155      -8.969   6.874 -26.556  1.00 27.620          H  
ATOM   2324  HG  SER A 155      -6.908   6.642 -25.703  1.00 27.620          H  
ATOM   2325  N   THR A 156     -10.852   6.387 -28.578  1.00 16.400          N  
ATOM   2326  CA  THR A 156     -12.156   6.971 -28.900  1.00 16.630          C  
ATOM   2327  C   THR A 156     -12.229   8.425 -28.475  1.00 16.820          C  
ATOM   2328  O   THR A 156     -11.784   8.791 -27.386  1.00 16.750          O  
ATOM   2329  CB  THR A 156     -13.305   6.157 -28.240  1.00 23.190          C  
ATOM   2330  OG1 THR A 156     -13.297   4.816 -28.773  1.00 23.190          O  
ATOM   2331  CG2 THR A 156     -14.687   6.806 -28.474  1.00 23.190          C  
ATOM   2332  H   THR A 156     -10.838   5.614 -27.930  1.00 19.680          H  
ATOM   2333  HA  THR A 156     -12.291   6.945 -29.978  1.00 19.960          H  
ATOM   2334  HB  THR A 156     -13.125   6.106 -27.167  1.00 27.830          H  
ATOM   2335  HG1 THR A 156     -13.888   4.261 -28.241  1.00 27.830          H  
ATOM   2336 1HG2 THR A 156     -15.452   6.204 -27.991  1.00 27.830          H  
ATOM   2337 2HG2 THR A 156     -14.713   7.805 -28.048  1.00 27.830          H  
ATOM   2338 3HG2 THR A 156     -14.897   6.864 -29.521  1.00 27.830          H  
ATOM   2339  N   HIS A 157     -12.768   9.263 -29.357  1.00 17.210          N  
ATOM   2340  CA  HIS A 157     -12.919  10.678 -29.071  1.00 17.580          C  
ATOM   2341  C   HIS A 157     -14.307  10.983 -28.509  1.00 17.460          C  
ATOM   2342  O   HIS A 157     -14.446  11.723 -27.530  1.00 17.710          O  
ATOM   2343  CB  HIS A 157     -12.569  11.526 -30.289  1.00 24.460          C  
ATOM   2344  CG  HIS A 157     -12.694  12.968 -30.046  1.00 24.460          C  
ATOM   2345  ND1 HIS A 157     -12.080  13.591 -28.976  1.00 24.460          N  
ATOM   2346  CD2 HIS A 157     -13.308  13.939 -30.752  1.00 24.460          C  
ATOM   2347  CE1 HIS A 157     -12.337  14.875 -29.017  1.00 24.460          C  
ATOM   2348  NE2 HIS A 157     -13.061  15.130 -30.095  1.00 24.460          N  
ATOM   2349  H   HIS A 157     -13.154   8.901 -30.228  1.00 20.650          H  
ATOM   2350  HA  HIS A 157     -12.206  10.952 -28.297  1.00 21.100          H  
ATOM   2351 1HB  HIS A 157     -11.549  11.325 -30.591  1.00 29.360          H  
ATOM   2352 2HB  HIS A 157     -13.206  11.261 -31.114  1.00 29.360          H  
ATOM   2353  HD1 HIS A 157     -11.859  13.132 -28.112  1.00 29.360          H  
ATOM   2354  HD2 HIS A 157     -13.892  13.922 -31.676  1.00 29.360          H  
ATOM   2355  HE1 HIS A 157     -11.945  15.537 -28.245  1.00 29.360          H  
ATOM   2356  N   SER A 158     -15.356  10.399 -29.096  1.00 17.220          N  
ATOM   2357  CA  SER A 158     -16.720  10.660 -28.617  1.00 17.230          C  
ATOM   2358  C   SER A 158     -17.060   9.829 -27.382  1.00 17.080          C  
ATOM   2359  O   SER A 158     -17.892   8.915 -27.419  1.00 17.060          O  
ATOM   2360  CB  SER A 158     -17.756  10.418 -29.695  1.00 24.120          C  
ATOM   2361  OG  SER A 158     -17.651  11.364 -30.716  1.00 24.120          O  
ATOM   2362  H   SER A 158     -15.211   9.778 -29.894  1.00 20.660          H  
ATOM   2363  HA  SER A 158     -16.781  11.711 -28.331  1.00 20.680          H  
ATOM   2364 1HB  SER A 158     -17.616   9.415 -30.109  1.00 28.940          H  
ATOM   2365 2HB  SER A 158     -18.752  10.458 -29.260  1.00 28.940          H  
ATOM   2366  HG  SER A 158     -18.362  11.168 -31.337  1.00 28.940          H  
ATOM   2367  N   THR A 159     -16.377  10.151 -26.297  1.00 17.110          N  
ATOM   2368  CA  THR A 159     -16.494   9.487 -25.011  1.00 17.090          C  
ATOM   2369  C   THR A 159     -17.595  10.156 -24.214  1.00 16.960          C  
ATOM   2370  O   THR A 159     -18.089  11.221 -24.590  1.00 16.920          O  
ATOM   2371  CB  THR A 159     -15.191   9.566 -24.203  1.00 23.930          C  
ATOM   2372  OG1 THR A 159     -14.956  10.937 -23.822  1.00 23.930          O  
ATOM   2373  CG2 THR A 159     -14.029   9.067 -25.078  1.00 23.930          C  
ATOM   2374  H   THR A 159     -15.717  10.926 -26.402  1.00 20.530          H  
ATOM   2375  HA  THR A 159     -16.761   8.442 -25.167  1.00 20.510          H  
ATOM   2376  HB  THR A 159     -15.271   8.951 -23.308  1.00 28.720          H  
ATOM   2377  HG1 THR A 159     -14.161  10.988 -23.274  1.00 28.720          H  
ATOM   2378 1HG2 THR A 159     -13.096   9.123 -24.521  1.00 28.720          H  
ATOM   2379 2HG2 THR A 159     -14.212   8.036 -25.373  1.00 28.720          H  
ATOM   2380 3HG2 THR A 159     -13.942   9.676 -25.964  1.00 28.720          H  
ATOM   2381  N   ASP A 160     -17.951   9.571 -23.077  1.00 17.030          N  
ATOM   2382  CA  ASP A 160     -18.955  10.126 -22.193  1.00 17.080          C  
ATOM   2383  C   ASP A 160     -18.348  10.897 -21.005  1.00 17.220          C  
ATOM   2384  O   ASP A 160     -18.903  10.919 -19.903  1.00 17.410          O  
ATOM   2385  CB  ASP A 160     -19.899   9.016 -21.746  1.00 23.890          C  
ATOM   2386  CG  ASP A 160     -19.159   7.894 -21.057  1.00 23.890          C  
ATOM   2387  OD1 ASP A 160     -17.965   7.767 -21.330  1.00 23.890          O  
ATOM   2388  OD2 ASP A 160     -19.756   7.169 -20.270  1.00 23.890          O  
ATOM   2389  H   ASP A 160     -17.524   8.687 -22.780  1.00 20.440          H  
ATOM   2390  HA  ASP A 160     -19.548  10.839 -22.769  1.00 20.500          H  
ATOM   2391 1HB  ASP A 160     -20.657   9.423 -21.087  1.00 28.670          H  
ATOM   2392 2HB  ASP A 160     -20.415   8.609 -22.616  1.00 28.670          H  
ATOM   2393  N   GLU A 161     -17.178  11.501 -21.208  1.00 17.280          N  
ATOM   2394  CA  GLU A 161     -16.553  12.297 -20.156  1.00 17.560          C  
ATOM   2395  C   GLU A 161     -17.495  13.403 -19.671  1.00 16.890          C  
ATOM   2396  O   GLU A 161     -18.084  14.126 -20.475  1.00 16.980          O  
ATOM   2397  CB  GLU A 161     -15.248  12.915 -20.670  1.00 24.470          C  
ATOM   2398  CG  GLU A 161     -14.459  13.715 -19.633  1.00 24.470          C  
ATOM   2399  CD  GLU A 161     -13.161  14.241 -20.171  1.00 24.470          C  
ATOM   2400  OE1 GLU A 161     -12.883  14.008 -21.322  1.00 24.470          O  
ATOM   2401  OE2 GLU A 161     -12.440  14.867 -19.434  1.00 24.470          O  
ATOM   2402  H   GLU A 161     -16.724  11.428 -22.122  1.00 20.740          H  
ATOM   2403  HA  GLU A 161     -16.326  11.642 -19.315  1.00 21.070          H  
ATOM   2404 1HB  GLU A 161     -14.600  12.125 -21.050  1.00 29.370          H  
ATOM   2405 2HB  GLU A 161     -15.472  13.579 -21.504  1.00 29.370          H  
ATOM   2406 1HG  GLU A 161     -15.061  14.565 -19.301  1.00 29.370          H  
ATOM   2407 2HG  GLU A 161     -14.264  13.085 -18.767  1.00 29.370          H  
ATOM   2408  N   ARG A 162     -17.630  13.544 -18.352  1.00 16.330          N  
ATOM   2409  CA  ARG A 162     -18.496  14.574 -17.782  1.00 15.800          C  
ATOM   2410  C   ARG A 162     -17.696  15.817 -17.436  1.00 15.410          C  
ATOM   2411  O   ARG A 162     -16.561  15.718 -16.971  1.00 15.320          O  
ATOM   2412  CB  ARG A 162     -19.144  14.092 -16.484  1.00 22.330          C  
ATOM   2413  CG  ARG A 162     -20.452  13.278 -16.572  1.00 22.330          C  
ATOM   2414  CD  ARG A 162     -20.268  11.968 -17.228  1.00 22.330          C  
ATOM   2415  NE  ARG A 162     -21.383  11.047 -16.952  1.00 22.330          N  
ATOM   2416  CZ  ARG A 162     -21.516   9.806 -17.487  1.00 22.330          C  
ATOM   2417  NH1 ARG A 162     -20.630   9.367 -18.362  1.00 22.330          N  
ATOM   2418  NH2 ARG A 162     -22.532   9.033 -17.134  1.00 22.330          N  
ATOM   2419  H   ARG A 162     -17.121  12.923 -17.741  1.00 19.600          H  
ATOM   2420  HA  ARG A 162     -19.265  14.834 -18.508  1.00 18.960          H  
ATOM   2421 1HB  ARG A 162     -18.426  13.481 -15.942  1.00 26.800          H  
ATOM   2422 2HB  ARG A 162     -19.355  14.963 -15.859  1.00 26.800          H  
ATOM   2423 1HG  ARG A 162     -20.834  13.100 -15.568  1.00 26.800          H  
ATOM   2424 2HG  ARG A 162     -21.187  13.840 -17.146  1.00 26.800          H  
ATOM   2425 1HD  ARG A 162     -20.238  12.143 -18.296  1.00 26.800          H  
ATOM   2426 2HD  ARG A 162     -19.339  11.505 -16.902  1.00 26.800          H  
ATOM   2427  HE  ARG A 162     -22.083  11.347 -16.287  1.00 26.800          H  
ATOM   2428 1HH1 ARG A 162     -19.866   9.971 -18.680  1.00 26.800          H  
ATOM   2429 2HH1 ARG A 162     -20.692   8.420 -18.778  1.00 26.800          H  
ATOM   2430 1HH2 ARG A 162     -23.223   9.359 -16.460  1.00 26.800          H  
ATOM   2431 2HH2 ARG A 162     -22.617   8.116 -17.557  1.00 26.800          H  
ATOM   2432  N   LEU A 163     -18.309  16.985 -17.584  1.00 15.320          N  
ATOM   2433  CA  LEU A 163     -17.655  18.207 -17.158  1.00 15.120          C  
ATOM   2434  C   LEU A 163     -18.307  18.724 -15.882  1.00 15.040          C  
ATOM   2435  O   LEU A 163     -19.520  18.571 -15.729  1.00 15.190          O  
ATOM   2436  CB  LEU A 163     -17.802  19.301 -18.216  1.00 21.250          C  
ATOM   2437  CG  LEU A 163     -17.229  19.036 -19.608  1.00 21.250          C  
ATOM   2438  CD1 LEU A 163     -17.608  20.211 -20.488  1.00 21.250          C  
ATOM   2439  CD2 LEU A 163     -15.705  18.884 -19.534  1.00 21.250          C  
ATOM   2440  H   LEU A 163     -19.237  17.017 -17.985  1.00 18.380          H  
ATOM   2441  HA  LEU A 163     -16.611  17.995 -17.011  1.00 18.140          H  
ATOM   2442 1HB  LEU A 163     -18.863  19.514 -18.333  1.00 25.500          H  
ATOM   2443 2HB  LEU A 163     -17.328  20.208 -17.829  1.00 25.500          H  
ATOM   2444  HG  LEU A 163     -17.661  18.125 -20.027  1.00 25.500          H  
ATOM   2445 1HD1 LEU A 163     -17.216  20.064 -21.494  1.00 25.500          H  
ATOM   2446 2HD1 LEU A 163     -18.692  20.299 -20.535  1.00 25.500          H  
ATOM   2447 3HD1 LEU A 163     -17.200  21.109 -20.064  1.00 25.500          H  
ATOM   2448 1HD2 LEU A 163     -15.312  18.715 -20.536  1.00 25.500          H  
ATOM   2449 2HD2 LEU A 163     -15.265  19.793 -19.121  1.00 25.500          H  
ATOM   2450 3HD2 LEU A 163     -15.439  18.033 -18.907  1.00 25.500          H  
ATOM   2451  N   PRO A 164     -17.546  19.281 -14.928  1.00 14.960          N  
ATOM   2452  CA  PRO A 164     -18.040  20.044 -13.802  1.00 14.980          C  
ATOM   2453  C   PRO A 164     -18.725  21.276 -14.358  1.00 15.160          C  
ATOM   2454  O   PRO A 164     -18.201  21.886 -15.301  1.00 15.290          O  
ATOM   2455  CB  PRO A 164     -16.768  20.397 -13.021  1.00 22.470          C  
ATOM   2456  CG  PRO A 164     -15.739  19.384 -13.467  1.00 22.470          C  
ATOM   2457  CD  PRO A 164     -16.085  19.074 -14.912  1.00 22.470          C  
ATOM   2458  HA  PRO A 164     -18.741  19.426 -13.210  1.00 17.980          H  
ATOM   2459 1HB  PRO A 164     -16.466  21.430 -13.254  1.00 26.960          H  
ATOM   2460 2HB  PRO A 164     -16.964  20.364 -11.941  1.00 26.960          H  
ATOM   2461 1HG  PRO A 164     -14.725  19.802 -13.351  1.00 26.960          H  
ATOM   2462 2HG  PRO A 164     -15.786  18.489 -12.825  1.00 26.960          H  
ATOM   2463 1HD  PRO A 164     -15.577  19.761 -15.608  1.00 26.960          H  
ATOM   2464 2HD  PRO A 164     -15.819  18.014 -15.074  1.00 26.960          H  
ATOM   2465  N   ARG A 165     -19.733  21.819 -13.699  1.00 15.320          N  
ATOM   2466  CA  ARG A 165     -20.308  23.040 -14.264  1.00 15.700          C  
ATOM   2467  C   ARG A 165     -19.755  24.214 -13.518  1.00 15.760          C  
ATOM   2468  O   ARG A 165     -20.422  24.889 -12.732  1.00 15.850          O  
ATOM   2469  CB  ARG A 165     -21.817  23.075 -14.189  1.00 21.830          C  
ATOM   2470  CG  ARG A 165     -22.540  22.086 -15.039  1.00 21.830          C  
ATOM   2471  CD  ARG A 165     -24.020  22.284 -14.945  1.00 21.830          C  
ATOM   2472  NE  ARG A 165     -24.415  23.623 -15.438  1.00 21.830          N  
ATOM   2473  CZ  ARG A 165     -25.654  24.134 -15.469  1.00 21.830          C  
ATOM   2474  NH1 ARG A 165     -26.705  23.448 -15.061  1.00 21.830          N  
ATOM   2475  NH2 ARG A 165     -25.768  25.355 -15.927  1.00 21.830          N  
ATOM   2476  H   ARG A 165     -20.131  21.372 -12.883  1.00 18.380          H  
ATOM   2477  HA  ARG A 165     -20.021  23.123 -15.313  1.00 18.840          H  
ATOM   2478 1HB  ARG A 165     -22.143  22.951 -13.164  1.00 26.190          H  
ATOM   2479 2HB  ARG A 165     -22.136  24.046 -14.527  1.00 26.190          H  
ATOM   2480 1HG  ARG A 165     -22.245  22.230 -16.075  1.00 26.190          H  
ATOM   2481 2HG  ARG A 165     -22.292  21.072 -14.730  1.00 26.190          H  
ATOM   2482 1HD  ARG A 165     -24.523  21.533 -15.552  1.00 26.190          H  
ATOM   2483 2HD  ARG A 165     -24.332  22.192 -13.907  1.00 26.190          H  
ATOM   2484  HE  ARG A 165     -23.677  24.266 -15.780  1.00 26.190          H  
ATOM   2485 1HH1 ARG A 165     -26.592  22.508 -14.714  1.00 26.190          H  
ATOM   2486 2HH1 ARG A 165     -27.623  23.861 -15.102  1.00 26.190          H  
ATOM   2487 1HH2 ARG A 165     -24.894  25.829 -16.225  1.00 26.190          H  
ATOM   2488 2HH2 ARG A 165     -26.660  25.814 -15.986  1.00 26.190          H  
ATOM   2489  N   THR A 166     -18.453  24.321 -13.698  1.00 15.870          N  
ATOM   2490  CA  THR A 166     -17.565  25.320 -13.168  1.00 16.080          C  
ATOM   2491  C   THR A 166     -16.595  25.615 -14.288  1.00 16.040          C  
ATOM   2492  O   THR A 166     -15.936  26.657 -14.323  1.00 16.320          O  
ATOM   2493  CB  THR A 166     -16.833  24.809 -11.915  1.00 22.430          C  
ATOM   2494  OG1 THR A 166     -15.977  23.710 -12.255  1.00 22.430          O  
ATOM   2495  CG2 THR A 166     -17.847  24.314 -10.913  1.00 22.430          C  
ATOM   2496  H   THR A 166     -18.070  23.656 -14.367  1.00 19.040          H  
ATOM   2497  HA  THR A 166     -18.116  26.226 -12.931  1.00 19.300          H  
ATOM   2498  HB  THR A 166     -16.252  25.608 -11.472  1.00 26.910          H  
ATOM   2499  HG1 THR A 166     -15.465  23.445 -11.447  1.00 26.910          H  
ATOM   2500 1HG2 THR A 166     -17.336  23.959 -10.058  1.00 26.910          H  
ATOM   2501 2HG2 THR A 166     -18.513  25.127 -10.631  1.00 26.910          H  
ATOM   2502 3HG2 THR A 166     -18.420  23.500 -11.322  1.00 26.910          H  
ATOM   2503  N   ALA A 167     -16.531  24.638 -15.208  1.00 15.860          N  
ATOM   2504  CA  ALA A 167     -15.633  24.593 -16.354  1.00 15.980          C  
ATOM   2505  C   ALA A 167     -15.909  25.710 -17.338  1.00 15.780          C  
ATOM   2506  O   ALA A 167     -17.062  26.061 -17.581  1.00 15.870          O  
ATOM   2507  CB  ALA A 167     -15.781  23.243 -17.071  1.00 22.320          C  
ATOM   2508  H   ALA A 167     -17.157  23.840 -15.092  1.00 19.030          H  
ATOM   2509  HA  ALA A 167     -14.610  24.708 -15.989  1.00 19.180          H  
ATOM   2510 1HB  ALA A 167     -15.093  23.193 -17.912  1.00 26.790          H  
ATOM   2511 2HB  ALA A 167     -15.563  22.439 -16.373  1.00 26.790          H  
ATOM   2512 3HB  ALA A 167     -16.807  23.135 -17.431  1.00 26.790          H  
ATOM   2513  N   GLU A 168     -14.863  26.180 -18.011  1.00 15.640          N  
ATOM   2514  CA  GLU A 168     -14.984  27.188 -19.070  1.00 15.560          C  
ATOM   2515  C   GLU A 168     -15.842  26.672 -20.231  1.00 15.430          C  
ATOM   2516  O   GLU A 168     -16.418  27.437 -21.004  1.00 15.560          O  
ATOM   2517  CB  GLU A 168     -13.592  27.570 -19.570  1.00 21.820          C  
ATOM   2518  CG  GLU A 168     -12.710  28.232 -18.511  1.00 21.820          C  
ATOM   2519  CD  GLU A 168     -12.007  27.235 -17.600  1.00 21.820          C  
ATOM   2520  OE1 GLU A 168     -12.239  26.044 -17.748  1.00 21.820          O  
ATOM   2521  OE2 GLU A 168     -11.259  27.652 -16.757  1.00 21.820          O  
ATOM   2522  H   GLU A 168     -13.924  25.858 -17.755  1.00 18.770          H  
ATOM   2523  HA  GLU A 168     -15.465  28.072 -18.648  1.00 18.670          H  
ATOM   2524 1HB  GLU A 168     -13.080  26.678 -19.923  1.00 26.180          H  
ATOM   2525 2HB  GLU A 168     -13.685  28.256 -20.409  1.00 26.180          H  
ATOM   2526 1HG  GLU A 168     -11.960  28.844 -19.013  1.00 26.180          H  
ATOM   2527 2HG  GLU A 168     -13.331  28.891 -17.904  1.00 26.180          H  
ATOM   2528  N   LEU A 169     -15.907  25.353 -20.333  1.00 15.330          N  
ATOM   2529  CA  LEU A 169     -16.656  24.621 -21.334  1.00 15.310          C  
ATOM   2530  C   LEU A 169     -18.112  24.340 -20.931  1.00 15.050          C  
ATOM   2531  O   LEU A 169     -18.858  23.748 -21.714  1.00 15.030          O  
ATOM   2532  CB  LEU A 169     -15.960  23.278 -21.564  1.00 21.440          C  
ATOM   2533  CG  LEU A 169     -14.538  23.288 -22.131  1.00 21.440          C  
ATOM   2534  CD1 LEU A 169     -14.009  21.876 -22.090  1.00 21.440          C  
ATOM   2535  CD2 LEU A 169     -14.536  23.797 -23.580  1.00 21.440          C  
ATOM   2536  H   LEU A 169     -15.377  24.837 -19.650  1.00 18.400          H  
ATOM   2537  HA  LEU A 169     -16.673  25.208 -22.248  1.00 18.370          H  
ATOM   2538 1HB  LEU A 169     -15.888  22.794 -20.601  1.00 25.730          H  
ATOM   2539 2HB  LEU A 169     -16.583  22.664 -22.214  1.00 25.730          H  
ATOM   2540  HG  LEU A 169     -13.900  23.915 -21.516  1.00 25.730          H  
ATOM   2541 1HD1 LEU A 169     -12.994  21.860 -22.476  1.00 25.730          H  
ATOM   2542 2HD1 LEU A 169     -14.006  21.515 -21.063  1.00 25.730          H  
ATOM   2543 3HD1 LEU A 169     -14.642  21.233 -22.698  1.00 25.730          H  
ATOM   2544 1HD2 LEU A 169     -13.516  23.778 -23.969  1.00 25.730          H  
ATOM   2545 2HD2 LEU A 169     -15.164  23.148 -24.189  1.00 25.730          H  
ATOM   2546 3HD2 LEU A 169     -14.916  24.805 -23.627  1.00 25.730          H  
ATOM   2547  N   SER A 170     -18.508  24.695 -19.701  1.00 15.030          N  
ATOM   2548  CA  SER A 170     -19.872  24.440 -19.239  1.00 14.950          C  
ATOM   2549  C   SER A 170     -20.221  25.324 -18.025  1.00 14.450          C  
ATOM   2550  O   SER A 170     -19.945  24.952 -16.886  1.00 14.320          O  
ATOM   2551  CB  SER A 170     -20.037  22.992 -18.843  1.00 20.960          C  
ATOM   2552  OG  SER A 170     -21.355  22.760 -18.440  1.00 20.960          O  
ATOM   2553  H   SER A 170     -17.880  25.219 -19.088  1.00 18.040          H  
ATOM   2554  HA  SER A 170     -20.554  24.615 -20.063  1.00 17.940          H  
ATOM   2555 1HB  SER A 170     -19.791  22.347 -19.679  1.00 25.150          H  
ATOM   2556 2HB  SER A 170     -19.352  22.753 -18.027  1.00 25.150          H  
ATOM   2557  HG  SER A 170     -21.372  21.863 -18.110  1.00 25.150          H  
ATOM   2558  N   PRO A 171     -20.928  26.450 -18.218  1.00 14.300          N  
ATOM   2559  CA  PRO A 171     -21.280  27.415 -17.187  1.00 14.060          C  
ATOM   2560  C   PRO A 171     -22.131  26.803 -16.047  1.00 14.280          C  
ATOM   2561  O   PRO A 171     -22.963  25.935 -16.345  1.00 14.650          O  
ATOM   2562  CB  PRO A 171     -22.100  28.453 -17.967  1.00 21.090          C  
ATOM   2563  CG  PRO A 171     -21.634  28.317 -19.398  1.00 21.090          C  
ATOM   2564  CD  PRO A 171     -21.339  26.846 -19.575  1.00 21.090          C  
ATOM   2565  HA  PRO A 171     -20.345  27.868 -16.858  1.00 16.870          H  
ATOM   2566 1HB  PRO A 171     -23.177  28.256 -17.840  1.00 25.310          H  
ATOM   2567 2HB  PRO A 171     -21.913  29.457 -17.555  1.00 25.310          H  
ATOM   2568 1HG  PRO A 171     -22.408  28.682 -20.088  1.00 25.310          H  
ATOM   2569 2HG  PRO A 171     -20.739  28.943 -19.562  1.00 25.310          H  
ATOM   2570 1HD  PRO A 171     -22.237  26.294 -19.894  1.00 25.310          H  
ATOM   2571 2HD  PRO A 171     -20.500  26.761 -20.289  1.00 25.310          H  
ATOM   2572  N   PRO A 172     -21.964  27.277 -14.784  1.00 14.240          N  
ATOM   2573  CA  PRO A 172     -22.688  26.927 -13.560  1.00 14.640          C  
ATOM   2574  C   PRO A 172     -24.179  27.239 -13.605  1.00 14.920          C  
ATOM   2575  O   PRO A 172     -24.596  28.079 -14.406  1.00 14.800          O  
ATOM   2576  CB  PRO A 172     -22.059  27.844 -12.503  1.00 21.960          C  
ATOM   2577  CG  PRO A 172     -20.724  28.207 -13.028  1.00 21.960          C  
ATOM   2578  CD  PRO A 172     -20.857  28.235 -14.521  1.00 21.960          C  
ATOM   2579  HA  PRO A 172     -22.479  25.889 -13.330  1.00 17.570          H  
ATOM   2580 1HB  PRO A 172     -22.718  28.712 -12.322  1.00 26.350          H  
ATOM   2581 2HB  PRO A 172     -21.982  27.302 -11.551  1.00 26.350          H  
ATOM   2582 1HG  PRO A 172     -20.403  29.172 -12.614  1.00 26.350          H  
ATOM   2583 2HG  PRO A 172     -19.999  27.464 -12.688  1.00 26.350          H  
ATOM   2584 1HD  PRO A 172     -21.088  29.237 -14.903  1.00 26.350          H  
ATOM   2585 2HD  PRO A 172     -19.893  27.836 -14.869  1.00 26.350          H  
ATOM   2586  N   PRO A 173     -25.002  26.563 -12.779  1.00 15.470          N  
ATOM   2587  CA  PRO A 173     -26.402  26.860 -12.542  1.00 15.960          C  
ATOM   2588  C   PRO A 173     -26.512  28.283 -12.022  1.00 16.030          C  
ATOM   2589  O   PRO A 173     -25.623  28.731 -11.287  1.00 16.370          O  
ATOM   2590  CB  PRO A 173     -26.791  25.856 -11.453  1.00 23.940          C  
ATOM   2591  CG  PRO A 173     -25.808  24.719 -11.596  1.00 23.940          C  
ATOM   2592  CD  PRO A 173     -24.517  25.361 -12.054  1.00 23.940          C  
ATOM   2593  HA  PRO A 173     -26.981  26.721 -13.470  1.00 19.150          H  
ATOM   2594 1HB  PRO A 173     -26.736  26.341 -10.457  1.00 28.730          H  
ATOM   2595 2HB  PRO A 173     -27.837  25.545 -11.577  1.00 28.730          H  
ATOM   2596 1HG  PRO A 173     -25.698  24.202 -10.629  1.00 28.730          H  
ATOM   2597 2HG  PRO A 173     -26.191  23.977 -12.302  1.00 28.730          H  
ATOM   2598 1HD  PRO A 173     -23.870  25.631 -11.218  1.00 28.730          H  
ATOM   2599 2HD  PRO A 173     -24.050  24.648 -12.732  1.00 28.730          H  
ATOM   2600  N   SER A 174     -27.612  28.964 -12.331  1.00 15.830          N  
ATOM   2601  CA  SER A 174     -27.832  30.345 -11.893  1.00 16.040          C  
ATOM   2602  C   SER A 174     -27.934  30.543 -10.379  1.00 15.950          C  
ATOM   2603  O   SER A 174     -27.860  31.675  -9.896  1.00 16.150          O  
ATOM   2604  CB  SER A 174     -29.082  30.890 -12.556  1.00 22.370          C  
ATOM   2605  OG  SER A 174     -30.224  30.210 -12.110  1.00 22.370          O  
ATOM   2606  H   SER A 174     -28.317  28.538 -12.914  1.00 19.000          H  
ATOM   2607  HA  SER A 174     -26.984  30.934 -12.243  1.00 19.250          H  
ATOM   2608 1HB  SER A 174     -29.176  31.951 -12.327  1.00 26.850          H  
ATOM   2609 2HB  SER A 174     -28.993  30.793 -13.635  1.00 26.850          H  
ATOM   2610  HG  SER A 174     -30.970  30.637 -12.545  1.00 26.850          H  
ATOM   2611  N   ASP A 175     -28.111  29.461  -9.624  1.00 15.780          N  
ATOM   2612  CA  ASP A 175     -28.195  29.521  -8.183  1.00 15.850          C  
ATOM   2613  C   ASP A 175     -26.988  28.906  -7.468  1.00 15.560          C  
ATOM   2614  O   ASP A 175     -27.029  28.711  -6.249  1.00 15.670          O  
ATOM   2615  CB  ASP A 175     -29.504  28.865  -7.759  1.00 22.160          C  
ATOM   2616  CG  ASP A 175     -29.586  27.436  -8.243  1.00 22.160          C  
ATOM   2617  OD1 ASP A 175     -28.641  26.993  -8.877  1.00 22.160          O  
ATOM   2618  OD2 ASP A 175     -30.581  26.795  -8.007  1.00 22.160          O  
ATOM   2619  H   ASP A 175     -28.188  28.538 -10.055  1.00 18.940          H  
ATOM   2620  HA  ASP A 175     -28.246  30.572  -7.896  1.00 19.020          H  
ATOM   2621 1HB  ASP A 175     -29.585  28.877  -6.671  1.00 26.590          H  
ATOM   2622 2HB  ASP A 175     -30.344  29.427  -8.164  1.00 26.590          H  
ATOM   2623  N   SER A 176     -25.911  28.626  -8.205  1.00 15.350          N  
ATOM   2624  CA  SER A 176     -24.708  28.046  -7.617  1.00 15.280          C  
ATOM   2625  C   SER A 176     -24.019  29.016  -6.647  1.00 15.380          C  
ATOM   2626  O   SER A 176     -23.971  30.221  -6.901  1.00 15.440          O  
ATOM   2627  CB  SER A 176     -23.753  27.635  -8.711  1.00 21.420          C  
ATOM   2628  OG  SER A 176     -22.571  27.111  -8.173  1.00 21.420          O  
ATOM   2629  H   SER A 176     -25.928  28.803  -9.212  1.00 18.420          H  
ATOM   2630  HA  SER A 176     -24.996  27.156  -7.061  1.00 18.340          H  
ATOM   2631 1HB  SER A 176     -24.235  26.896  -9.336  1.00 25.700          H  
ATOM   2632 2HB  SER A 176     -23.524  28.494  -9.341  1.00 25.700          H  
ATOM   2633  HG  SER A 176     -22.013  26.893  -8.924  1.00 25.700          H  
ATOM   2634  N   ARG A 177     -23.497  28.495  -5.528  1.00 15.560          N  
ATOM   2635  CA  ARG A 177     -22.754  29.326  -4.573  1.00 15.850          C  
ATOM   2636  C   ARG A 177     -21.411  29.730  -5.186  1.00 15.590          C  
ATOM   2637  O   ARG A 177     -20.721  28.901  -5.786  1.00 15.980          O  
ATOM   2638  CB  ARG A 177     -22.484  28.611  -3.244  1.00 22.070          C  
ATOM   2639  CG  ARG A 177     -21.889  29.537  -2.118  1.00 22.070          C  
ATOM   2640  CD  ARG A 177     -21.555  28.834  -0.845  1.00 22.070          C  
ATOM   2641  NE  ARG A 177     -20.958  29.792   0.148  1.00 22.070          N  
ATOM   2642  CZ  ARG A 177     -20.488  29.512   1.404  1.00 22.070          C  
ATOM   2643  NH1 ARG A 177     -20.513  28.303   1.903  1.00 22.070          N  
ATOM   2644  NH2 ARG A 177     -19.979  30.498   2.138  1.00 22.070          N  
ATOM   2645  H   ARG A 177     -23.589  27.502  -5.370  1.00 18.670          H  
ATOM   2646  HA  ARG A 177     -23.333  30.231  -4.374  1.00 19.020          H  
ATOM   2647 1HB  ARG A 177     -23.405  28.170  -2.863  1.00 26.490          H  
ATOM   2648 2HB  ARG A 177     -21.784  27.801  -3.410  1.00 26.490          H  
ATOM   2649 1HG  ARG A 177     -20.979  29.990  -2.435  1.00 26.490          H  
ATOM   2650 2HG  ARG A 177     -22.605  30.313  -1.888  1.00 26.490          H  
ATOM   2651 1HD  ARG A 177     -22.415  28.349  -0.419  1.00 26.490          H  
ATOM   2652 2HD  ARG A 177     -20.818  28.098  -1.090  1.00 26.490          H  
ATOM   2653  HE  ARG A 177     -20.883  30.759  -0.149  1.00 26.490          H  
ATOM   2654 1HH1 ARG A 177     -20.873  27.527   1.370  1.00 26.490          H  
ATOM   2655 2HH1 ARG A 177     -20.163  28.142   2.839  1.00 26.490          H  
ATOM   2656 1HH2 ARG A 177     -19.930  31.441   1.773  1.00 26.490          H  
ATOM   2657 2HH2 ARG A 177     -19.610  30.318   3.067  1.00 26.490          H  
ATOM   2658  N   SER A 178     -20.974  30.958  -4.917  1.00 15.090          N  
ATOM   2659  CA  SER A 178     -19.707  31.517  -5.402  1.00 14.980          C  
ATOM   2660  C   SER A 178     -18.454  30.762  -4.934  1.00 15.000          C  
ATOM   2661  O   SER A 178     -17.383  30.893  -5.529  1.00 15.140          O  
ATOM   2662  CB  SER A 178     -19.624  32.957  -4.953  1.00 21.020          C  
ATOM   2663  OG  SER A 178     -19.490  33.030  -3.565  1.00 21.020          O  
ATOM   2664  H   SER A 178     -21.573  31.577  -4.390  1.00 18.110          H  
ATOM   2665  HA  SER A 178     -19.728  31.491  -6.494  1.00 17.980          H  
ATOM   2666 1HB  SER A 178     -18.791  33.448  -5.428  1.00 25.220          H  
ATOM   2667 2HB  SER A 178     -20.526  33.484  -5.257  1.00 25.220          H  
ATOM   2668  HG  SER A 178     -19.601  33.978  -3.336  1.00 25.220          H  
ATOM   2669  N   THR A 179     -18.608  29.960  -3.883  1.00 15.030          N  
ATOM   2670  CA  THR A 179     -17.549  29.151  -3.295  1.00 15.230          C  
ATOM   2671  C   THR A 179     -17.807  27.647  -3.446  1.00 15.300          C  
ATOM   2672  O   THR A 179     -17.174  26.836  -2.763  1.00 15.550          O  
ATOM   2673  CB  THR A 179     -17.345  29.456  -1.805  1.00 21.240          C  
ATOM   2674  OG1 THR A 179     -18.545  29.201  -1.091  1.00 21.240          O  
ATOM   2675  CG2 THR A 179     -16.965  30.879  -1.619  1.00 21.240          C  
ATOM   2676  H   THR A 179     -19.519  29.929  -3.471  1.00 18.040          H  
ATOM   2677  HA  THR A 179     -16.618  29.378  -3.815  1.00 18.280          H  
ATOM   2678  HB  THR A 179     -16.552  28.824  -1.412  1.00 25.490          H  
ATOM   2679  HG1 THR A 179     -18.354  29.289  -0.150  1.00 25.490          H  
ATOM   2680 1HG2 THR A 179     -16.815  31.066  -0.572  1.00 25.490          H  
ATOM   2681 2HG2 THR A 179     -16.046  31.067  -2.152  1.00 25.490          H  
ATOM   2682 3HG2 THR A 179     -17.749  31.533  -1.994  1.00 25.490          H  
ATOM   2683  N   GLU A 180     -18.757  27.260  -4.312  1.00 15.250          N  
ATOM   2684  CA  GLU A 180     -19.035  25.841  -4.578  1.00 15.480          C  
ATOM   2685  C   GLU A 180     -19.342  24.961  -3.341  1.00 15.470          C  
ATOM   2686  O   GLU A 180     -18.797  23.868  -3.185  1.00 15.390          O  
ATOM   2687  CB  GLU A 180     -17.853  25.250  -5.344  1.00 21.580          C  
ATOM   2688  CG  GLU A 180     -17.572  25.871  -6.732  1.00 21.580          C  
ATOM   2689  CD  GLU A 180     -16.436  25.164  -7.476  1.00 21.580          C  
ATOM   2690  OE1 GLU A 180     -15.386  25.714  -7.614  1.00 21.580          O  
ATOM   2691  OE2 GLU A 180     -16.622  24.077  -7.922  1.00 21.580          O  
ATOM   2692  H   GLU A 180     -19.281  27.964  -4.838  1.00 18.300          H  
ATOM   2693  HA  GLU A 180     -19.909  25.804  -5.230  1.00 18.580          H  
ATOM   2694 1HB  GLU A 180     -16.954  25.382  -4.758  1.00 25.900          H  
ATOM   2695 2HB  GLU A 180     -17.995  24.210  -5.459  1.00 25.900          H  
ATOM   2696 1HG  GLU A 180     -18.478  25.814  -7.333  1.00 25.900          H  
ATOM   2697 2HG  GLU A 180     -17.318  26.923  -6.603  1.00 25.900          H  
ATOM   2698  N   SER A 181     -20.272  25.417  -2.509  1.00 15.720          N  
ATOM   2699  CA  SER A 181     -20.692  24.741  -1.274  1.00 15.920          C  
ATOM   2700  C   SER A 181     -22.191  24.823  -0.998  1.00 15.650          C  
ATOM   2701  O   SER A 181     -22.878  25.762  -1.394  1.00 15.690          O  
ATOM   2702  CB  SER A 181     -19.966  25.291  -0.081  1.00 22.210          C  
ATOM   2703  OG  SER A 181     -20.538  24.785   1.101  1.00 22.210          O  
ATOM   2704  H   SER A 181     -20.679  26.309  -2.733  1.00 18.860          H  
ATOM   2705  HA  SER A 181     -20.429  23.687  -1.367  1.00 19.100          H  
ATOM   2706 1HB  SER A 181     -18.913  25.012  -0.132  1.00 26.650          H  
ATOM   2707 2HB  SER A 181     -20.009  26.351  -0.082  1.00 26.650          H  
ATOM   2708  HG  SER A 181     -20.052  23.967   1.327  1.00 26.650          H  
ATOM   2709  N   PHE A 182     -22.700  23.816  -0.291  1.00 15.550          N  
ATOM   2710  CA  PHE A 182     -24.111  23.694   0.086  1.00 15.500          C  
ATOM   2711  C   PHE A 182     -24.445  24.472   1.360  1.00 15.620          C  
ATOM   2712  O   PHE A 182     -25.581  24.452   1.836  1.00 16.040          O  
ATOM   2713  CB  PHE A 182     -24.445  22.216   0.304  1.00 21.720          C  
ATOM   2714  CG  PHE A 182     -23.654  21.586   1.431  1.00 21.720          C  
ATOM   2715  CD1 PHE A 182     -24.134  21.620   2.734  1.00 21.720          C  
ATOM   2716  CD2 PHE A 182     -22.417  21.003   1.204  1.00 21.720          C  
ATOM   2717  CE1 PHE A 182     -23.409  21.072   3.766  1.00 21.720          C  
ATOM   2718  CE2 PHE A 182     -21.690  20.467   2.235  1.00 21.720          C  
ATOM   2719  CZ  PHE A 182     -22.185  20.497   3.517  1.00 21.720          C  
ATOM   2720  H   PHE A 182     -22.076  23.084   0.017  1.00 18.660          H  
ATOM   2721  HA  PHE A 182     -24.721  24.085  -0.729  1.00 18.600          H  
ATOM   2722 1HB  PHE A 182     -25.505  22.113   0.532  1.00 26.060          H  
ATOM   2723 2HB  PHE A 182     -24.251  21.658  -0.605  1.00 26.060          H  
ATOM   2724  HD1 PHE A 182     -25.105  22.087   2.935  1.00 26.060          H  
ATOM   2725  HD2 PHE A 182     -22.020  20.975   0.206  1.00 26.060          H  
ATOM   2726  HE1 PHE A 182     -23.802  21.103   4.783  1.00 26.060          H  
ATOM   2727  HE2 PHE A 182     -20.715  20.021   2.038  1.00 26.060          H  
ATOM   2728  HZ  PHE A 182     -21.608  20.070   4.337  1.00 26.060          H  
ATOM   2729  N   GLN A 183     -23.448  25.172   1.896  1.00 15.400          N  
ATOM   2730  CA  GLN A 183     -23.539  25.933   3.138  1.00 15.670          C  
ATOM   2731  C   GLN A 183     -23.635  27.441   2.879  1.00 15.720          C  
ATOM   2732  O   GLN A 183     -23.074  28.244   3.626  1.00 15.610          O  
ATOM   2733  CB  GLN A 183     -22.310  25.647   4.008  1.00 21.830          C  
ATOM   2734  CG  GLN A 183     -22.159  24.195   4.396  1.00 21.830          C  
ATOM   2735  CD  GLN A 183     -20.971  23.935   5.294  1.00 21.830          C  
ATOM   2736  OE1 GLN A 183     -20.993  24.296   6.476  1.00 21.830          O  
ATOM   2737  NE2 GLN A 183     -19.922  23.325   4.759  1.00 21.830          N  
ATOM   2738  H   GLN A 183     -22.545  25.137   1.431  1.00 18.480          H  
ATOM   2739  HA  GLN A 183     -24.437  25.623   3.671  1.00 18.800          H  
ATOM   2740 1HB  GLN A 183     -21.410  25.939   3.472  1.00 26.200          H  
ATOM   2741 2HB  GLN A 183     -22.359  26.238   4.921  1.00 26.200          H  
ATOM   2742 1HG  GLN A 183     -23.063  23.867   4.900  1.00 26.200          H  
ATOM   2743 2HG  GLN A 183     -22.008  23.623   3.483  1.00 26.200          H  
ATOM   2744 1HE2 GLN A 183     -19.116  23.137   5.317  1.00 26.200          H  
ATOM   2745 2HE2 GLN A 183     -19.919  23.049   3.777  1.00 26.200          H  
ATOM   2746  N   ARG A 184     -24.290  27.811   1.785  1.00 16.060          N  
ATOM   2747  CA  ARG A 184     -24.465  29.204   1.392  1.00 16.330          C  
ATOM   2748  C   ARG A 184     -25.176  30.005   2.467  1.00 16.590          C  
ATOM   2749  O   ARG A 184     -26.155  29.547   3.055  1.00 16.840          O  
ATOM   2750  CB  ARG A 184     -25.234  29.275   0.085  1.00 22.750          C  
ATOM   2751  CG  ARG A 184     -25.384  30.648  -0.515  1.00 22.750          C  
ATOM   2752  CD  ARG A 184     -25.951  30.560  -1.875  1.00 22.750          C  
ATOM   2753  NE  ARG A 184     -26.061  31.861  -2.493  1.00 22.750          N  
ATOM   2754  CZ  ARG A 184     -26.291  32.074  -3.809  1.00 22.750          C  
ATOM   2755  NH1 ARG A 184     -26.423  31.056  -4.632  1.00 22.750          N  
ATOM   2756  NH2 ARG A 184     -26.379  33.310  -4.268  1.00 22.750          N  
ATOM   2757  H   ARG A 184     -24.706  27.079   1.221  1.00 19.270          H  
ATOM   2758  HA  ARG A 184     -23.490  29.650   1.246  1.00 19.600          H  
ATOM   2759 1HB  ARG A 184     -24.760  28.635  -0.654  1.00 27.300          H  
ATOM   2760 2HB  ARG A 184     -26.237  28.885   0.246  1.00 27.300          H  
ATOM   2761 1HG  ARG A 184     -26.070  31.241   0.096  1.00 27.300          H  
ATOM   2762 2HG  ARG A 184     -24.419  31.148  -0.564  1.00 27.300          H  
ATOM   2763 1HD  ARG A 184     -25.307  29.936  -2.493  1.00 27.300          H  
ATOM   2764 2HD  ARG A 184     -26.946  30.120  -1.822  1.00 27.300          H  
ATOM   2765  HE  ARG A 184     -25.974  32.667  -1.886  1.00 27.300          H  
ATOM   2766 1HH1 ARG A 184     -26.363  30.105  -4.286  1.00 27.300          H  
ATOM   2767 2HH1 ARG A 184     -26.589  31.214  -5.617  1.00 27.300          H  
ATOM   2768 1HH2 ARG A 184     -26.278  34.091  -3.638  1.00 27.300          H  
ATOM   2769 2HH2 ARG A 184     -26.550  33.474  -5.252  1.00 27.300          H  
ATOM   2770  N   ALA A 185     -24.667  31.206   2.737  1.00 16.690          N  
ATOM   2771  CA  ALA A 185     -25.256  32.050   3.758  1.00 17.100          C  
ATOM   2772  C   ALA A 185     -26.681  32.437   3.423  1.00 16.790          C  
ATOM   2773  O   ALA A 185     -26.985  32.844   2.299  1.00 16.850          O  
ATOM   2774  CB  ALA A 185     -24.430  33.321   3.921  1.00 23.780          C  
ATOM   2775  H   ALA A 185     -23.871  31.544   2.219  1.00 20.030          H  
ATOM   2776  HA  ALA A 185     -25.262  31.495   4.694  1.00 20.520          H  
ATOM   2777 1HB  ALA A 185     -24.870  33.938   4.707  1.00 28.530          H  
ATOM   2778 2HB  ALA A 185     -23.408  33.058   4.191  1.00 28.530          H  
ATOM   2779 3HB  ALA A 185     -24.425  33.881   2.984  1.00 28.530          H  
ATOM   2780  N   CYS A 186     -27.535  32.420   4.436  1.00 16.620          N  
ATOM   2781  CA  CYS A 186     -28.890  32.884   4.247  1.00 16.500          C  
ATOM   2782  C   CYS A 186     -28.852  34.385   4.309  1.00 16.610          C  
ATOM   2783  O   CYS A 186     -28.417  34.953   5.310  1.00 16.910          O  
ATOM   2784  CB  CYS A 186     -29.832  32.367   5.328  1.00 23.150          C  
ATOM   2785  SG  CYS A 186     -31.534  32.965   5.137  1.00 23.150          S  
ATOM   2786  H   CYS A 186     -27.239  32.067   5.333  1.00 19.940          H  
ATOM   2787  HA  CYS A 186     -29.251  32.569   3.270  1.00 19.800          H  
ATOM   2788 1HB  CYS A 186     -29.849  31.277   5.308  1.00 27.780          H  
ATOM   2789 2HB  CYS A 186     -29.473  32.678   6.308  1.00 27.780          H  
ATOM   2790  HG  CYS A 186     -31.238  34.270   5.160  1.00 27.780          H  
ATOM   2791  N   CYS A 187     -29.277  35.040   3.248  1.00 16.500          N  
ATOM   2792  CA  CYS A 187     -29.218  36.482   3.264  1.00 16.740          C  
ATOM   2793  C   CYS A 187     -30.418  37.058   4.003  1.00 16.590          C  
ATOM   2794  O   CYS A 187     -31.570  36.754   3.693  1.00 16.490          O  
ATOM   2795  CB  CYS A 187     -29.107  37.021   1.846  1.00 23.340          C  
ATOM   2796  SG  CYS A 187     -27.538  36.525   1.032  1.00 23.340          S  
ATOM   2797  H   CYS A 187     -29.631  34.534   2.449  1.00 19.800          H  
ATOM   2798  HA  CYS A 187     -28.314  36.784   3.793  1.00 20.090          H  
ATOM   2799 1HB  CYS A 187     -29.935  36.647   1.249  1.00 28.010          H  
ATOM   2800 2HB  CYS A 187     -29.165  38.113   1.857  1.00 28.010          H  
ATOM   2801  HG  CYS A 187     -27.511  35.278   1.536  1.00 28.010          H  
ATOM   2802  N   HIS A 188     -30.110  37.880   4.994  1.00 16.720          N  
ATOM   2803  CA  HIS A 188     -31.057  38.565   5.853  1.00 16.750          C  
ATOM   2804  C   HIS A 188     -31.866  39.579   5.027  1.00 16.590          C  
ATOM   2805  O   HIS A 188     -31.324  40.137   4.075  1.00 16.610          O  
ATOM   2806  CB  HIS A 188     -30.285  39.269   6.991  1.00 23.440          C  
ATOM   2807  CG  HIS A 188     -31.126  39.850   8.078  1.00 23.440          C  
ATOM   2808  ND1 HIS A 188     -31.801  41.037   7.932  1.00 23.440          N  
ATOM   2809  CD2 HIS A 188     -31.402  39.407   9.328  1.00 23.440          C  
ATOM   2810  CE1 HIS A 188     -32.460  41.308   9.052  1.00 23.440          C  
ATOM   2811  NE2 HIS A 188     -32.233  40.330   9.912  1.00 23.440          N  
ATOM   2812  H   HIS A 188     -29.128  38.016   5.177  1.00 20.060          H  
ATOM   2813  HA  HIS A 188     -31.709  37.828   6.303  1.00 20.100          H  
ATOM   2814 1HB  HIS A 188     -29.595  38.559   7.446  1.00 28.130          H  
ATOM   2815 2HB  HIS A 188     -29.689  40.074   6.578  1.00 28.130          H  
ATOM   2816  HD2 HIS A 188     -31.033  38.488   9.786  1.00 28.130          H  
ATOM   2817  HE1 HIS A 188     -33.085  42.188   9.230  1.00 28.130          H  
ATOM   2818  HE2 HIS A 188     -32.606  40.266  10.853  1.00 28.130          H  
ATOM   2819  N   PRO A 189     -33.164  39.818   5.324  1.00 16.580          N  
ATOM   2820  CA  PRO A 189     -34.001  40.835   4.689  1.00 16.460          C  
ATOM   2821  C   PRO A 189     -33.361  42.236   4.627  1.00 16.500          C  
ATOM   2822  O   PRO A 189     -33.668  43.000   3.707  1.00 16.750          O  
ATOM   2823  CB  PRO A 189     -35.248  40.818   5.584  1.00 24.690          C  
ATOM   2824  CG  PRO A 189     -35.339  39.382   6.068  1.00 24.690          C  
ATOM   2825  CD  PRO A 189     -33.909  38.936   6.268  1.00 24.690          C  
ATOM   2826  HA  PRO A 189     -34.255  40.495   3.680  1.00 19.750          H  
ATOM   2827 1HB  PRO A 189     -35.128  41.544   6.404  1.00 29.630          H  
ATOM   2828 2HB  PRO A 189     -36.128  41.134   5.003  1.00 29.630          H  
ATOM   2829 1HG  PRO A 189     -35.930  39.335   7.000  1.00 29.630          H  
ATOM   2830 2HG  PRO A 189     -35.869  38.768   5.328  1.00 29.630          H  
ATOM   2831 1HD  PRO A 189     -33.620  39.086   7.301  1.00 29.630          H  
ATOM   2832 2HD  PRO A 189     -33.840  37.882   5.957  1.00 29.630          H  
ATOM   2833  N   GLU A 190     -32.463  42.578   5.560  1.00 16.380          N  
ATOM   2834  CA  GLU A 190     -31.817  43.885   5.555  1.00 16.570          C  
ATOM   2835  C   GLU A 190     -30.312  43.684   5.354  1.00 16.200          C  
ATOM   2836  O   GLU A 190     -29.476  44.055   6.188  1.00 16.220          O  
ATOM   2837  CB  GLU A 190     -32.080  44.627   6.873  1.00 23.120          C  
ATOM   2838  CG  GLU A 190     -33.557  44.914   7.166  1.00 23.120          C  
ATOM   2839  CD  GLU A 190     -33.778  45.656   8.473  1.00 23.120          C  
ATOM   2840  OE1 GLU A 190     -32.818  45.910   9.164  1.00 23.120          O  
ATOM   2841  OE2 GLU A 190     -34.906  45.958   8.775  1.00 23.120          O  
ATOM   2842  H   GLU A 190     -32.225  41.962   6.340  1.00 19.660          H  
ATOM   2843  HA  GLU A 190     -32.200  44.475   4.723  1.00 19.880          H  
ATOM   2844 1HB  GLU A 190     -31.683  44.040   7.702  1.00 27.750          H  
ATOM   2845 2HB  GLU A 190     -31.552  45.578   6.866  1.00 27.750          H  
ATOM   2846 1HG  GLU A 190     -33.970  45.503   6.348  1.00 27.750          H  
ATOM   2847 2HG  GLU A 190     -34.096  43.968   7.200  1.00 27.750          H  
ATOM   2848  N   ASN A 191     -29.993  43.090   4.209  1.00 16.020          N  
ATOM   2849  CA  ASN A 191     -28.640  42.783   3.784  1.00 15.800          C  
ATOM   2850  C   ASN A 191     -28.409  43.564   2.482  1.00 15.450          C  
ATOM   2851  O   ASN A 191     -28.923  43.206   1.421  1.00 14.940          O  
ATOM   2852  CB  ASN A 191     -28.482  41.262   3.651  1.00 22.210          C  
ATOM   2853  CG  ASN A 191     -27.089  40.756   3.370  1.00 22.210          C  
ATOM   2854  OD1 ASN A 191     -26.332  41.371   2.661  1.00 22.210          O  
ATOM   2855  ND2 ASN A 191     -26.735  39.624   3.954  1.00 22.210          N  
ATOM   2856  H   ASN A 191     -30.762  42.833   3.598  1.00 19.220          H  
ATOM   2857  HA  ASN A 191     -27.932  43.148   4.524  1.00 18.960          H  
ATOM   2858 1HB  ASN A 191     -28.831  40.797   4.558  1.00 26.650          H  
ATOM   2859 2HB  ASN A 191     -29.134  40.915   2.847  1.00 26.650          H  
ATOM   2860 1HD2 ASN A 191     -25.806  39.225   3.813  1.00 26.650          H  
ATOM   2861 2HD2 ASN A 191     -27.369  39.158   4.554  1.00 26.650          H  
ATOM   2862  N   ASN A 192     -27.705  44.690   2.596  1.00 15.850          N  
ATOM   2863  CA  ASN A 192     -27.492  45.610   1.483  1.00 15.740          C  
ATOM   2864  C   ASN A 192     -26.367  45.155   0.564  1.00 15.030          C  
ATOM   2865  O   ASN A 192     -25.736  44.131   0.797  1.00 14.730          O  
ATOM   2866  CB  ASN A 192     -27.262  47.010   2.035  1.00 22.080          C  
ATOM   2867  CG  ASN A 192     -25.969  47.165   2.865  1.00 22.080          C  
ATOM   2868  OD1 ASN A 192     -24.955  46.457   2.691  1.00 22.080          O  
ATOM   2869  ND2 ASN A 192     -26.021  48.090   3.804  1.00 22.080          N  
ATOM   2870  H   ASN A 192     -27.331  44.926   3.501  1.00 19.020          H  
ATOM   2871  HA  ASN A 192     -28.402  45.632   0.878  1.00 18.890          H  
ATOM   2872 1HB  ASN A 192     -27.237  47.724   1.209  1.00 26.500          H  
ATOM   2873 2HB  ASN A 192     -28.110  47.282   2.664  1.00 26.500          H  
ATOM   2874 1HD2 ASN A 192     -25.232  48.252   4.401  1.00 26.500          H  
ATOM   2875 2HD2 ASN A 192     -26.855  48.634   3.929  1.00 26.500          H  
ATOM   2876  N   GLN A 193     -26.048  45.934  -0.462  1.00 14.890          N  
ATOM   2877  CA  GLN A 193     -25.050  45.470  -1.421  1.00 14.350          C  
ATOM   2878  C   GLN A 193     -23.678  45.170  -0.821  1.00 13.660          C  
ATOM   2879  O   GLN A 193     -23.003  44.243  -1.273  1.00 13.160          O  
ATOM   2880  CB  GLN A 193     -24.905  46.492  -2.549  1.00 20.310          C  
ATOM   2881  CG  GLN A 193     -26.151  46.622  -3.432  1.00 20.310          C  
ATOM   2882  CD  GLN A 193     -27.189  47.606  -2.880  1.00 20.310          C  
ATOM   2883  OE1 GLN A 193     -27.190  47.942  -1.682  1.00 20.310          O  
ATOM   2884  NE2 GLN A 193     -28.076  48.068  -3.747  1.00 20.310          N  
ATOM   2885  H   GLN A 193     -26.546  46.809  -0.623  1.00 17.870          H  
ATOM   2886  HA  GLN A 193     -25.420  44.545  -1.856  1.00 17.220          H  
ATOM   2887 1HB  GLN A 193     -24.680  47.472  -2.128  1.00 24.370          H  
ATOM   2888 2HB  GLN A 193     -24.067  46.212  -3.187  1.00 24.370          H  
ATOM   2889 1HG  GLN A 193     -25.845  46.969  -4.417  1.00 24.370          H  
ATOM   2890 2HG  GLN A 193     -26.622  45.641  -3.513  1.00 24.370          H  
ATOM   2891 1HE2 GLN A 193     -28.782  48.713  -3.448  1.00 24.370          H  
ATOM   2892 2HE2 GLN A 193     -28.045  47.773  -4.703  1.00 24.370          H  
ATOM   2893  N   ARG A 194     -23.245  45.938   0.178  1.00 13.800          N  
ATOM   2894  CA  ARG A 194     -21.941  45.680   0.780  1.00 13.390          C  
ATOM   2895  C   ARG A 194     -21.980  44.379   1.568  1.00 13.030          C  
ATOM   2896  O   ARG A 194     -21.081  43.532   1.459  1.00 12.650          O  
ATOM   2897  CB  ARG A 194     -21.527  46.830   1.682  1.00 18.910          C  
ATOM   2898  CG  ARG A 194     -21.147  48.105   0.941  1.00 18.910          C  
ATOM   2899  CD  ARG A 194     -20.494  49.100   1.837  1.00 18.910          C  
ATOM   2900  NE  ARG A 194     -21.426  49.607   2.850  1.00 18.910          N  
ATOM   2901  CZ  ARG A 194     -22.259  50.669   2.692  1.00 18.910          C  
ATOM   2902  NH1 ARG A 194     -22.278  51.354   1.562  1.00 18.910          N  
ATOM   2903  NH2 ARG A 194     -23.063  51.020   3.683  1.00 18.910          N  
ATOM   2904  H   ARG A 194     -23.841  46.684   0.515  1.00 16.560          H  
ATOM   2905  HA  ARG A 194     -21.203  45.581  -0.017  1.00 16.070          H  
ATOM   2906 1HB  ARG A 194     -22.339  47.068   2.364  1.00 22.690          H  
ATOM   2907 2HB  ARG A 194     -20.672  46.524   2.284  1.00 22.690          H  
ATOM   2908 1HG  ARG A 194     -20.454  47.860   0.135  1.00 22.690          H  
ATOM   2909 2HG  ARG A 194     -22.046  48.551   0.519  1.00 22.690          H  
ATOM   2910 1HD  ARG A 194     -19.663  48.620   2.355  1.00 22.690          H  
ATOM   2911 2HD  ARG A 194     -20.112  49.935   1.255  1.00 22.690          H  
ATOM   2912  HE  ARG A 194     -21.451  49.125   3.740  1.00 22.690          H  
ATOM   2913 1HH1 ARG A 194     -21.670  51.098   0.800  1.00 22.690          H  
ATOM   2914 2HH1 ARG A 194     -22.902  52.142   1.458  1.00 22.690          H  
ATOM   2915 1HH2 ARG A 194     -23.063  50.487   4.542  1.00 22.690          H  
ATOM   2916 2HH2 ARG A 194     -23.685  51.809   3.578  1.00 22.690          H  
ATOM   2917  N   ARG A 195     -23.052  44.207   2.340  1.00 13.320          N  
ATOM   2918  CA  ARG A 195     -23.222  43.007   3.136  1.00 13.250          C  
ATOM   2919  C   ARG A 195     -23.363  41.778   2.237  1.00 12.820          C  
ATOM   2920  O   ARG A 195     -22.819  40.715   2.561  1.00 12.690          O  
ATOM   2921  CB  ARG A 195     -24.410  43.148   4.079  1.00 18.580          C  
ATOM   2922  CG  ARG A 195     -24.215  44.104   5.245  1.00 18.580          C  
ATOM   2923  CD  ARG A 195     -25.456  44.251   6.078  1.00 18.580          C  
ATOM   2924  NE  ARG A 195     -25.228  45.128   7.221  1.00 18.580          N  
ATOM   2925  CZ  ARG A 195     -26.174  45.613   8.075  1.00 18.580          C  
ATOM   2926  NH1 ARG A 195     -27.472  45.335   7.948  1.00 18.580          N  
ATOM   2927  NH2 ARG A 195     -25.782  46.394   9.072  1.00 18.580          N  
ATOM   2928  H   ARG A 195     -23.749  44.955   2.384  1.00 15.980          H  
ATOM   2929  HA  ARG A 195     -22.331  42.876   3.748  1.00 15.900          H  
ATOM   2930 1HB  ARG A 195     -25.261  43.513   3.511  1.00 22.290          H  
ATOM   2931 2HB  ARG A 195     -24.670  42.177   4.488  1.00 22.290          H  
ATOM   2932 1HG  ARG A 195     -23.416  43.731   5.884  1.00 22.290          H  
ATOM   2933 2HG  ARG A 195     -23.942  45.087   4.862  1.00 22.290          H  
ATOM   2934 1HD  ARG A 195     -26.247  44.683   5.469  1.00 22.290          H  
ATOM   2935 2HD  ARG A 195     -25.770  43.273   6.447  1.00 22.290          H  
ATOM   2936  HE  ARG A 195     -24.267  45.396   7.403  1.00 22.290          H  
ATOM   2937 1HH1 ARG A 195     -27.851  44.741   7.192  1.00 22.290          H  
ATOM   2938 2HH1 ARG A 195     -28.132  45.720   8.607  1.00 22.290          H  
ATOM   2939 1HH2 ARG A 195     -24.801  46.616   9.187  1.00 22.290          H  
ATOM   2940 2HH2 ARG A 195     -26.459  46.768   9.719  1.00 22.290          H  
ATOM   2941  N   LEU A 196     -24.066  41.918   1.103  1.00 12.780          N  
ATOM   2942  CA  LEU A 196     -24.256  40.811   0.179  1.00 12.600          C  
ATOM   2943  C   LEU A 196     -22.941  40.423  -0.453  1.00 12.030          C  
ATOM   2944  O   LEU A 196     -22.611  39.240  -0.519  1.00 11.930          O  
ATOM   2945  CB  LEU A 196     -25.254  41.167  -0.933  1.00 17.710          C  
ATOM   2946  CG  LEU A 196     -26.737  41.342  -0.523  1.00 17.710          C  
ATOM   2947  CD1 LEU A 196     -27.508  41.903  -1.692  1.00 17.710          C  
ATOM   2948  CD2 LEU A 196     -27.337  40.007  -0.080  1.00 17.710          C  
ATOM   2949  H   LEU A 196     -24.507  42.814   0.911  1.00 15.340          H  
ATOM   2950  HA  LEU A 196     -24.631  39.965   0.736  1.00 15.120          H  
ATOM   2951 1HB  LEU A 196     -24.929  42.103  -1.382  1.00 21.250          H  
ATOM   2952 2HB  LEU A 196     -25.211  40.392  -1.693  1.00 21.250          H  
ATOM   2953  HG  LEU A 196     -26.805  42.043   0.288  1.00 21.250          H  
ATOM   2954 1HD1 LEU A 196     -28.548  42.048  -1.393  1.00 21.250          H  
ATOM   2955 2HD1 LEU A 196     -27.085  42.860  -1.979  1.00 21.250          H  
ATOM   2956 3HD1 LEU A 196     -27.458  41.214  -2.529  1.00 21.250          H  
ATOM   2957 1HD2 LEU A 196     -28.377  40.165   0.204  1.00 21.250          H  
ATOM   2958 2HD2 LEU A 196     -27.286  39.307  -0.886  1.00 21.250          H  
ATOM   2959 3HD2 LEU A 196     -26.802  39.606   0.764  1.00 21.250          H  
ATOM   2960  N   CYS A 197     -22.117  41.410  -0.814  1.00 11.820          N  
ATOM   2961  CA  CYS A 197     -20.833  41.098  -1.424  1.00 11.430          C  
ATOM   2962  C   CYS A 197     -19.992  40.254  -0.478  1.00 11.270          C  
ATOM   2963  O   CYS A 197     -19.320  39.321  -0.917  1.00 11.350          O  
ATOM   2964  CB  CYS A 197     -20.064  42.372  -1.768  1.00 16.160          C  
ATOM   2965  SG  CYS A 197     -20.773  43.323  -3.129  1.00 16.160          S  
ATOM   2966  H   CYS A 197     -22.434  42.380  -0.750  1.00 14.180          H  
ATOM   2967  HA  CYS A 197     -21.009  40.534  -2.339  1.00 13.720          H  
ATOM   2968 1HB  CYS A 197     -20.034  43.019  -0.891  1.00 19.390          H  
ATOM   2969 2HB  CYS A 197     -19.040  42.116  -2.025  1.00 19.390          H  
ATOM   2970  HG  CYS A 197     -21.856  43.749  -2.441  1.00 19.390          H  
ATOM   2971  N   LYS A 198     -20.039  40.575   0.819  1.00 11.270          N  
ATOM   2972  CA  LYS A 198     -19.316  39.797   1.816  1.00 11.360          C  
ATOM   2973  C   LYS A 198     -19.979  38.427   2.055  1.00 11.370          C  
ATOM   2974  O   LYS A 198     -19.308  37.394   2.087  1.00 11.570          O  
ATOM   2975  CB  LYS A 198     -19.219  40.582   3.121  1.00 15.870          C  
ATOM   2976  CG  LYS A 198     -18.292  41.789   3.037  1.00 15.870          C  
ATOM   2977  CD  LYS A 198     -18.240  42.556   4.354  1.00 15.870          C  
ATOM   2978  CE  LYS A 198     -17.315  43.767   4.255  1.00 15.870          C  
ATOM   2979  NZ  LYS A 198     -17.276  44.546   5.526  1.00 15.870          N  
ATOM   2980  H   LYS A 198     -20.561  41.417   1.093  1.00 13.520          H  
ATOM   2981  HA  LYS A 198     -18.308  39.624   1.446  1.00 13.630          H  
ATOM   2982 1HB  LYS A 198     -20.212  40.943   3.396  1.00 19.040          H  
ATOM   2983 2HB  LYS A 198     -18.870  39.930   3.918  1.00 19.040          H  
ATOM   2984 1HG  LYS A 198     -17.289  41.453   2.771  1.00 19.040          H  
ATOM   2985 2HG  LYS A 198     -18.653  42.456   2.252  1.00 19.040          H  
ATOM   2986 1HD  LYS A 198     -19.246  42.899   4.610  1.00 19.040          H  
ATOM   2987 2HD  LYS A 198     -17.884  41.899   5.146  1.00 19.040          H  
ATOM   2988 1HE  LYS A 198     -16.308  43.427   4.017  1.00 19.040          H  
ATOM   2989 2HE  LYS A 198     -17.667  44.417   3.452  1.00 19.040          H  
ATOM   2990 1HZ  LYS A 198     -16.655  45.337   5.419  1.00 19.040          H  
ATOM   2991 2HZ  LYS A 198     -18.205  44.877   5.749  1.00 19.040          H  
ATOM   2992 3HZ  LYS A 198     -16.941  43.957   6.275  1.00 19.040          H  
ATOM   2993  N   SER A 199     -21.310  38.405   2.150  1.00 11.360          N  
ATOM   2994  CA  SER A 199     -22.083  37.192   2.425  1.00 11.610          C  
ATOM   2995  C   SER A 199     -21.870  36.142   1.339  1.00 11.470          C  
ATOM   2996  O   SER A 199     -21.833  34.941   1.616  1.00 11.330          O  
ATOM   2997  CB  SER A 199     -23.568  37.532   2.494  1.00 16.150          C  
ATOM   2998  OG  SER A 199     -23.854  38.400   3.573  1.00 16.150          O  
ATOM   2999  H   SER A 199     -21.820  39.282   2.097  1.00 13.630          H  
ATOM   3000  HA  SER A 199     -21.757  36.780   3.380  1.00 13.930          H  
ATOM   3001 1HB  SER A 199     -23.873  37.988   1.563  1.00 19.380          H  
ATOM   3002 2HB  SER A 199     -24.140  36.613   2.604  1.00 19.380          H  
ATOM   3003  HG  SER A 199     -23.428  39.252   3.335  1.00 19.380          H  
ATOM   3004  N   ARG A 200     -21.716  36.621   0.108  1.00 11.720          N  
ATOM   3005  CA  ARG A 200     -21.535  35.838  -1.099  1.00 11.870          C  
ATOM   3006  C   ARG A 200     -20.091  35.876  -1.625  1.00 12.040          C  
ATOM   3007  O   ARG A 200     -19.857  35.565  -2.797  1.00 12.520          O  
ATOM   3008  CB  ARG A 200     -22.446  36.413  -2.171  1.00 16.560          C  
ATOM   3009  CG  ARG A 200     -23.938  36.390  -1.836  1.00 16.560          C  
ATOM   3010  CD  ARG A 200     -24.736  37.103  -2.867  1.00 16.560          C  
ATOM   3011  NE  ARG A 200     -26.162  37.119  -2.542  1.00 16.560          N  
ATOM   3012  CZ  ARG A 200     -27.125  37.721  -3.283  1.00 16.560          C  
ATOM   3013  NH1 ARG A 200     -26.812  38.364  -4.390  1.00 16.560          N  
ATOM   3014  NH2 ARG A 200     -28.388  37.664  -2.890  1.00 16.560          N  
ATOM   3015  H   ARG A 200     -21.817  37.633  -0.016  1.00 14.060          H  
ATOM   3016  HA  ARG A 200     -21.807  34.806  -0.887  1.00 14.240          H  
ATOM   3017 1HB  ARG A 200     -22.163  37.449  -2.359  1.00 19.870          H  
ATOM   3018 2HB  ARG A 200     -22.309  35.863  -3.100  1.00 19.870          H  
ATOM   3019 1HG  ARG A 200     -24.284  35.360  -1.771  1.00 19.870          H  
ATOM   3020 2HG  ARG A 200     -24.105  36.891  -0.881  1.00 19.870          H  
ATOM   3021 1HD  ARG A 200     -24.385  38.135  -2.926  1.00 19.870          H  
ATOM   3022 2HD  ARG A 200     -24.602  36.611  -3.829  1.00 19.870          H  
ATOM   3023  HE  ARG A 200     -26.449  36.645  -1.692  1.00 19.870          H  
ATOM   3024 1HH1 ARG A 200     -25.853  38.416  -4.695  1.00 19.870          H  
ATOM   3025 2HH1 ARG A 200     -27.536  38.813  -4.936  1.00 19.870          H  
ATOM   3026 1HH2 ARG A 200     -28.632  37.175  -2.038  1.00 19.870          H  
ATOM   3027 2HH2 ARG A 200     -29.111  38.112  -3.435  1.00 19.870          H  
ATOM   3028  N   ASP A 201     -19.125  36.265  -0.790  1.00 11.840          N  
ATOM   3029  CA  ASP A 201     -17.733  36.409  -1.210  1.00 12.190          C  
ATOM   3030  C   ASP A 201     -17.105  35.107  -1.741  1.00 12.210          C  
ATOM   3031  O   ASP A 201     -17.011  34.139  -0.985  1.00 11.830          O  
ATOM   3032  CB  ASP A 201     -16.871  36.892  -0.026  1.00 16.930          C  
ATOM   3033  CG  ASP A 201     -15.404  37.228  -0.390  1.00 16.930          C  
ATOM   3034  OD1 ASP A 201     -15.055  37.044  -1.539  1.00 16.930          O  
ATOM   3035  OD2 ASP A 201     -14.655  37.648   0.464  1.00 16.930          O  
ATOM   3036  H   ASP A 201     -19.355  36.513   0.178  1.00 14.210          H  
ATOM   3037  HA  ASP A 201     -17.733  37.190  -1.954  1.00 14.630          H  
ATOM   3038 1HB  ASP A 201     -17.324  37.786   0.379  1.00 20.310          H  
ATOM   3039 2HB  ASP A 201     -16.886  36.146   0.765  1.00 20.310          H  
ATOM   3040  N   PRO A 202     -16.660  35.029  -3.027  1.00 12.810          N  
ATOM   3041  CA  PRO A 202     -16.026  33.863  -3.641  1.00 13.110          C  
ATOM   3042  C   PRO A 202     -14.702  33.535  -2.943  1.00 13.040          C  
ATOM   3043  O   PRO A 202     -14.159  32.441  -3.088  1.00 13.040          O  
ATOM   3044  CB  PRO A 202     -15.806  34.299  -5.098  1.00 19.660          C  
ATOM   3045  CG  PRO A 202     -15.786  35.808  -5.062  1.00 19.660          C  
ATOM   3046  CD  PRO A 202     -16.753  36.196  -3.951  1.00 19.660          C  
ATOM   3047  HA  PRO A 202     -16.718  33.010  -3.600  1.00 15.730          H  
ATOM   3048 1HB  PRO A 202     -14.859  33.878  -5.459  1.00 23.600          H  
ATOM   3049 2HB  PRO A 202     -16.592  33.882  -5.737  1.00 23.600          H  
ATOM   3050 1HG  PRO A 202     -14.760  36.169  -4.869  1.00 23.600          H  
ATOM   3051 2HG  PRO A 202     -16.083  36.218  -6.037  1.00 23.600          H  
ATOM   3052 1HD  PRO A 202     -16.346  37.113  -3.510  1.00 23.600          H  
ATOM   3053 2HD  PRO A 202     -17.788  36.324  -4.316  1.00 23.600          H  
ATOM   3054  N   GLY A 203     -14.161  34.511  -2.207  1.00 13.200          N  
ATOM   3055  CA  GLY A 203     -12.916  34.374  -1.484  1.00 13.370          C  
ATOM   3056  C   GLY A 203     -13.108  33.792  -0.087  1.00 13.560          C  
ATOM   3057  O   GLY A 203     -12.136  33.627   0.661  1.00 13.800          O  
ATOM   3058  H   GLY A 203     -14.627  35.419  -2.118  1.00 15.840          H  
ATOM   3059 1HA  GLY A 203     -12.233  33.747  -2.054  1.00 16.040          H  
ATOM   3060 2HA  GLY A 203     -12.457  35.359  -1.401  1.00 16.040          H  
ATOM   3061  N   ASP A 204     -14.339  33.408   0.270  1.00 13.650          N  
ATOM   3062  CA  ASP A 204     -14.612  32.872   1.605  1.00 14.030          C  
ATOM   3063  C   ASP A 204     -14.130  31.422   1.730  1.00 13.900          C  
ATOM   3064  O   ASP A 204     -14.910  30.466   1.763  1.00 13.560          O  
ATOM   3065  CB  ASP A 204     -16.117  32.942   1.920  1.00 19.490          C  
ATOM   3066  CG  ASP A 204     -16.475  32.598   3.377  1.00 19.490          C  
ATOM   3067  OD1 ASP A 204     -15.595  32.642   4.207  1.00 19.490          O  
ATOM   3068  OD2 ASP A 204     -17.631  32.294   3.642  1.00 19.490          O  
ATOM   3069  H   ASP A 204     -15.123  33.572  -0.368  1.00 16.380          H  
ATOM   3070  HA  ASP A 204     -14.077  33.477   2.338  1.00 16.840          H  
ATOM   3071 1HB  ASP A 204     -16.481  33.945   1.698  1.00 23.390          H  
ATOM   3072 2HB  ASP A 204     -16.652  32.271   1.272  1.00 23.390          H  
ATOM   3073  N   THR A 205     -12.811  31.284   1.793  1.00 14.350          N  
ATOM   3074  CA  THR A 205     -12.113  30.014   1.883  1.00 14.470          C  
ATOM   3075  C   THR A 205     -11.437  29.905   3.237  1.00 14.600          C  
ATOM   3076  O   THR A 205     -10.658  30.779   3.623  1.00 15.050          O  
ATOM   3077  CB  THR A 205     -11.056  29.906   0.755  1.00 20.210          C  
ATOM   3078  OG1 THR A 205     -11.709  29.969  -0.515  1.00 20.210          O  
ATOM   3079  CG2 THR A 205     -10.300  28.612   0.839  1.00 20.210          C  
ATOM   3080  H   THR A 205     -12.277  32.150   1.728  1.00 17.220          H  
ATOM   3081  HA  THR A 205     -12.832  29.201   1.785  1.00 17.360          H  
ATOM   3082  HB  THR A 205     -10.357  30.740   0.841  1.00 24.250          H  
ATOM   3083  HG1 THR A 205     -12.073  30.854  -0.632  1.00 24.250          H  
ATOM   3084 1HG2 THR A 205      -9.570  28.558   0.032  1.00 24.250          H  
ATOM   3085 2HG2 THR A 205      -9.778  28.528   1.794  1.00 24.250          H  
ATOM   3086 3HG2 THR A 205     -11.012  27.811   0.735  1.00 24.250          H  
ATOM   3087  N   GLU A 206     -11.704  28.830   3.969  1.00 14.380          N  
ATOM   3088  CA  GLU A 206     -11.066  28.695   5.270  1.00 14.680          C  
ATOM   3089  C   GLU A 206      -9.555  28.739   5.070  1.00 14.520          C  
ATOM   3090  O   GLU A 206      -9.004  27.950   4.292  1.00 14.770          O  
ATOM   3091  CB  GLU A 206     -11.473  27.402   5.984  1.00 20.430          C  
ATOM   3092  CG  GLU A 206     -10.966  27.291   7.418  1.00 20.430          C  
ATOM   3093  CD  GLU A 206     -11.398  26.036   8.103  1.00 20.430          C  
ATOM   3094  OE1 GLU A 206     -12.127  25.275   7.518  1.00 20.430          O  
ATOM   3095  OE2 GLU A 206     -10.986  25.829   9.217  1.00 20.430          O  
ATOM   3096  H   GLU A 206     -12.354  28.138   3.622  1.00 17.260          H  
ATOM   3097  HA  GLU A 206     -11.357  29.540   5.895  1.00 17.620          H  
ATOM   3098 1HB  GLU A 206     -12.557  27.301   5.985  1.00 24.520          H  
ATOM   3099 2HB  GLU A 206     -11.060  26.551   5.461  1.00 24.520          H  
ATOM   3100 1HG  GLU A 206      -9.890  27.318   7.423  1.00 24.520          H  
ATOM   3101 2HG  GLU A 206     -11.322  28.150   7.985  1.00 24.520          H  
ATOM   3102  N   GLY A 207      -8.885  29.570   5.876  1.00 14.250          N  
ATOM   3103  CA  GLY A 207      -7.438  29.802   5.824  1.00 14.270          C  
ATOM   3104  C   GLY A 207      -6.576  28.555   5.999  1.00 14.110          C  
ATOM   3105  O   GLY A 207      -5.392  28.560   5.648  1.00 14.010          O  
ATOM   3106  H   GLY A 207      -9.431  30.141   6.505  1.00 17.100          H  
ATOM   3107 1HA  GLY A 207      -7.197  30.270   4.869  1.00 17.120          H  
ATOM   3108 2HA  GLY A 207      -7.175  30.525   6.593  1.00 17.120          H  
ATOM   3109  N   SER A 208      -7.179  27.478   6.500  1.00 14.240          N  
ATOM   3110  CA  SER A 208      -6.507  26.207   6.724  1.00 14.280          C  
ATOM   3111  C   SER A 208      -6.009  25.635   5.405  1.00 14.380          C  
ATOM   3112  O   SER A 208      -5.059  24.845   5.391  1.00 14.520          O  
ATOM   3113  CB  SER A 208      -7.447  25.231   7.407  1.00 19.980          C  
ATOM   3114  OG  SER A 208      -8.485  24.840   6.564  1.00 19.980          O  
ATOM   3115  H   SER A 208      -8.158  27.546   6.732  1.00 17.090          H  
ATOM   3116  HA  SER A 208      -5.654  26.374   7.374  1.00 17.140          H  
ATOM   3117 1HB  SER A 208      -6.891  24.352   7.735  1.00 23.970          H  
ATOM   3118 2HB  SER A 208      -7.868  25.702   8.296  1.00 23.970          H  
ATOM   3119  HG  SER A 208      -9.105  24.365   7.131  1.00 23.970          H  
ATOM   3120  N   GLY A 209      -6.557  26.097   4.276  1.00 14.480          N  
ATOM   3121  CA  GLY A 209      -6.140  25.638   2.957  1.00 14.760          C  
ATOM   3122  C   GLY A 209      -4.650  25.882   2.716  1.00 15.090          C  
ATOM   3123  O   GLY A 209      -4.031  25.214   1.894  1.00 15.220          O  
ATOM   3124  H   GLY A 209      -7.329  26.775   4.340  1.00 17.380          H  
ATOM   3125 1HA  GLY A 209      -6.358  24.580   2.849  1.00 17.710          H  
ATOM   3126 2HA  GLY A 209      -6.722  26.158   2.195  1.00 17.710          H  
ATOM   3127  N   GLY A 210      -4.038  26.799   3.479  1.00 15.380          N  
ATOM   3128  CA  GLY A 210      -2.621  27.124   3.342  1.00 15.880          C  
ATOM   3129  C   GLY A 210      -1.684  26.122   4.037  1.00 16.270          C  
ATOM   3130  O   GLY A 210      -0.462  26.291   4.005  1.00 16.200          O  
ATOM   3131  H   GLY A 210      -4.584  27.315   4.180  1.00 18.460          H  
ATOM   3132 1HA  GLY A 210      -2.370  27.177   2.284  1.00 19.060          H  
ATOM   3133 2HA  GLY A 210      -2.447  28.120   3.753  1.00 19.060          H  
ATOM   3134  N   THR A 211      -2.249  25.093   4.666  1.00 16.850          N  
ATOM   3135  CA  THR A 211      -1.489  24.066   5.373  1.00 17.410          C  
ATOM   3136  C   THR A 211      -0.507  23.408   4.408  1.00 17.700          C  
ATOM   3137  O   THR A 211      -0.867  23.018   3.302  1.00 18.020          O  
ATOM   3138  CB  THR A 211      -2.424  23.018   6.022  1.00 24.150          C  
ATOM   3139  OG1 THR A 211      -3.296  23.680   6.945  1.00 24.150          O  
ATOM   3140  CG2 THR A 211      -1.637  21.958   6.792  1.00 24.150          C  
ATOM   3141  H   THR A 211      -3.267  25.035   4.666  1.00 20.220          H  
ATOM   3142  HA  THR A 211      -0.914  24.543   6.165  1.00 20.890          H  
ATOM   3143  HB  THR A 211      -3.016  22.537   5.243  1.00 28.980          H  
ATOM   3144  HG1 THR A 211      -3.925  24.230   6.444  1.00 28.980          H  
ATOM   3145 1HG2 THR A 211      -2.333  21.256   7.232  1.00 28.980          H  
ATOM   3146 2HG2 THR A 211      -0.979  21.427   6.140  1.00 28.980          H  
ATOM   3147 3HG2 THR A 211      -1.057  22.435   7.577  1.00 28.980          H  
ATOM   3148  N   LYS A 212       0.733  23.244   4.866  1.00 17.710          N  
ATOM   3149  CA  LYS A 212       1.848  22.683   4.092  1.00 18.130          C  
ATOM   3150  C   LYS A 212       1.660  21.268   3.528  1.00 17.900          C  
ATOM   3151  O   LYS A 212       2.441  20.844   2.677  1.00 18.110          O  
ATOM   3152  CB  LYS A 212       3.121  22.715   4.943  1.00 25.210          C  
ATOM   3153  CG  LYS A 212       3.117  21.773   6.159  1.00 25.210          C  
ATOM   3154  CD  LYS A 212       4.408  21.920   6.975  1.00 25.210          C  
ATOM   3155  CE  LYS A 212       4.439  20.957   8.162  1.00 25.210          C  
ATOM   3156  NZ  LYS A 212       5.683  21.114   8.976  1.00 25.210          N  
ATOM   3157  H   LYS A 212       0.918  23.583   5.797  1.00 21.250          H  
ATOM   3158  HA  LYS A 212       2.005  23.343   3.237  1.00 21.760          H  
ATOM   3159 1HB  LYS A 212       3.974  22.447   4.321  1.00 30.260          H  
ATOM   3160 2HB  LYS A 212       3.287  23.729   5.305  1.00 30.260          H  
ATOM   3161 1HG  LYS A 212       2.260  21.986   6.793  1.00 30.260          H  
ATOM   3162 2HG  LYS A 212       3.042  20.738   5.816  1.00 30.260          H  
ATOM   3163 1HD  LYS A 212       5.266  21.719   6.333  1.00 30.260          H  
ATOM   3164 2HD  LYS A 212       4.487  22.942   7.348  1.00 30.260          H  
ATOM   3165 1HE  LYS A 212       3.575  21.149   8.798  1.00 30.260          H  
ATOM   3166 2HE  LYS A 212       4.385  19.934   7.793  1.00 30.260          H  
ATOM   3167 1HZ  LYS A 212       5.664  20.463   9.748  1.00 30.260          H  
ATOM   3168 2HZ  LYS A 212       6.490  20.927   8.398  1.00 30.260          H  
ATOM   3169 3HZ  LYS A 212       5.737  22.057   9.334  1.00 30.260          H  
ATOM   3170  N   SER A 213       0.706  20.519   4.055  1.00 17.590          N  
ATOM   3171  CA  SER A 213       0.440  19.161   3.606  1.00 17.470          C  
ATOM   3172  C   SER A 213      -0.986  18.772   3.956  1.00 17.460          C  
ATOM   3173  O   SER A 213      -1.664  19.474   4.705  1.00 17.390          O  
ATOM   3174  CB  SER A 213       1.421  18.185   4.231  1.00 24.510          C  
ATOM   3175  OG  SER A 213       1.211  18.059   5.609  1.00 24.510          O  
ATOM   3176  H   SER A 213       0.119  20.929   4.760  1.00 21.110          H  
ATOM   3177  HA  SER A 213       0.554  19.130   2.522  1.00 20.960          H  
ATOM   3178 1HB  SER A 213       1.315  17.212   3.758  1.00 29.410          H  
ATOM   3179 2HB  SER A 213       2.440  18.525   4.045  1.00 29.410          H  
ATOM   3180  HG  SER A 213       1.885  17.453   5.924  1.00 29.410          H  
ATOM   3181  N   LYS A 214      -1.468  17.660   3.404  1.00 17.670          N  
ATOM   3182  CA  LYS A 214      -2.805  17.207   3.754  1.00 17.880          C  
ATOM   3183  C   LYS A 214      -2.762  16.550   5.126  1.00 17.400          C  
ATOM   3184  O   LYS A 214      -1.958  15.646   5.358  1.00 17.390          O  
ATOM   3185  CB  LYS A 214      -3.368  16.244   2.699  1.00 24.950          C  
ATOM   3186  CG  LYS A 214      -3.644  16.878   1.312  1.00 24.950          C  
ATOM   3187  CD  LYS A 214      -4.293  15.865   0.324  1.00 24.950          C  
ATOM   3188  CE  LYS A 214      -4.608  16.509  -1.045  1.00 24.950          C  
ATOM   3189  NZ  LYS A 214      -5.327  15.567  -1.993  1.00 24.950          N  
ATOM   3190  H   LYS A 214      -0.892  17.118   2.781  1.00 21.200          H  
ATOM   3191  HA  LYS A 214      -3.458  18.067   3.820  1.00 21.460          H  
ATOM   3192 1HB  LYS A 214      -2.680  15.411   2.563  1.00 29.940          H  
ATOM   3193 2HB  LYS A 214      -4.315  15.832   3.063  1.00 29.940          H  
ATOM   3194 1HG  LYS A 214      -4.314  17.733   1.435  1.00 29.940          H  
ATOM   3195 2HG  LYS A 214      -2.711  17.229   0.885  1.00 29.940          H  
ATOM   3196 1HD  LYS A 214      -3.615  15.026   0.171  1.00 29.940          H  
ATOM   3197 2HD  LYS A 214      -5.221  15.483   0.753  1.00 29.940          H  
ATOM   3198 1HE  LYS A 214      -5.232  17.390  -0.882  1.00 29.940          H  
ATOM   3199 2HE  LYS A 214      -3.678  16.815  -1.510  1.00 29.940          H  
ATOM   3200 1HZ  LYS A 214      -5.511  16.046  -2.873  1.00 29.940          H  
ATOM   3201 2HZ  LYS A 214      -4.777  14.744  -2.186  1.00 29.940          H  
ATOM   3202 3HZ  LYS A 214      -6.206  15.285  -1.581  1.00 29.940          H  
ATOM   3203  N   VAL A 215      -3.607  17.034   6.032  1.00 17.160          N  
ATOM   3204  CA  VAL A 215      -3.672  16.549   7.406  1.00 16.850          C  
ATOM   3205  C   VAL A 215      -5.113  16.230   7.794  1.00 17.190          C  
ATOM   3206  O   VAL A 215      -6.049  16.725   7.167  1.00 17.760          O  
ATOM   3207  CB  VAL A 215      -3.062  17.591   8.373  1.00 23.710          C  
ATOM   3208  CG1 VAL A 215      -1.590  17.842   8.017  1.00 23.710          C  
ATOM   3209  CG2 VAL A 215      -3.827  18.888   8.287  1.00 23.710          C  
ATOM   3210  H   VAL A 215      -4.230  17.770   5.738  1.00 20.590          H  
ATOM   3211  HA  VAL A 215      -3.086  15.631   7.477  1.00 20.220          H  
ATOM   3212  HB  VAL A 215      -3.102  17.200   9.387  1.00 28.460          H  
ATOM   3213 1HG1 VAL A 215      -1.161  18.563   8.709  1.00 28.460          H  
ATOM   3214 2HG1 VAL A 215      -1.037  16.906   8.077  1.00 28.460          H  
ATOM   3215 3HG1 VAL A 215      -1.510  18.237   7.006  1.00 28.460          H  
ATOM   3216 1HG2 VAL A 215      -3.393  19.615   8.971  1.00 28.460          H  
ATOM   3217 2HG2 VAL A 215      -3.752  19.264   7.271  1.00 28.460          H  
ATOM   3218 3HG2 VAL A 215      -4.864  18.738   8.545  1.00 28.460          H  
ATOM   3219  N   SER A 216      -5.296  15.487   8.883  1.00 16.960          N  
ATOM   3220  CA  SER A 216      -6.629  15.103   9.358  1.00 17.230          C  
ATOM   3221  C   SER A 216      -7.535  16.262   9.769  1.00 17.120          C  
ATOM   3222  O   SER A 216      -8.758  16.122   9.813  1.00 16.730          O  
ATOM   3223  CB  SER A 216      -6.479  14.162  10.532  1.00 24.010          C  
ATOM   3224  OG  SER A 216      -5.901  14.823  11.626  1.00 24.010          O  
ATOM   3225  H   SER A 216      -4.494  15.128   9.380  1.00 20.350          H  
ATOM   3226  HA  SER A 216      -7.124  14.568   8.546  1.00 20.680          H  
ATOM   3227 1HB  SER A 216      -7.457  13.773  10.811  1.00 28.820          H  
ATOM   3228 2HB  SER A 216      -5.858  13.315  10.242  1.00 28.820          H  
ATOM   3229  HG  SER A 216      -5.889  14.184  12.347  1.00 28.820          H  
ATOM   3230  N   GLY A 217      -6.945  17.410  10.074  1.00 17.560          N  
ATOM   3231  CA  GLY A 217      -7.703  18.586  10.478  1.00 17.630          C  
ATOM   3232  C   GLY A 217      -8.044  19.513   9.303  1.00 17.280          C  
ATOM   3233  O   GLY A 217      -8.600  20.592   9.503  1.00 16.990          O  
ATOM   3234  H   GLY A 217      -5.938  17.444  10.027  1.00 21.070          H  
ATOM   3235 1HA  GLY A 217      -8.625  18.269  10.963  1.00 21.160          H  
ATOM   3236 2HA  GLY A 217      -7.130  19.140  11.221  1.00 21.160          H  
ATOM   3237  N   LEU A 218      -7.673  19.108   8.090  1.00 17.450          N  
ATOM   3238  CA  LEU A 218      -7.869  19.924   6.904  1.00 17.320          C  
ATOM   3239  C   LEU A 218      -9.121  19.447   6.139  1.00 17.140          C  
ATOM   3240  O   LEU A 218      -9.363  18.248   6.055  1.00 17.310          O  
ATOM   3241  CB  LEU A 218      -6.619  19.784   6.013  1.00 24.300          C  
ATOM   3242  CG  LEU A 218      -6.431  20.695   4.776  1.00 24.300          C  
ATOM   3243  CD1 LEU A 218      -6.169  22.100   5.223  1.00 24.300          C  
ATOM   3244  CD2 LEU A 218      -5.261  20.179   3.963  1.00 24.300          C  
ATOM   3245  H   LEU A 218      -7.227  18.194   7.973  1.00 20.940          H  
ATOM   3246  HA  LEU A 218      -7.953  20.948   7.229  1.00 20.780          H  
ATOM   3247 1HB  LEU A 218      -5.782  19.982   6.636  1.00 29.160          H  
ATOM   3248 2HB  LEU A 218      -6.556  18.746   5.675  1.00 29.160          H  
ATOM   3249  HG  LEU A 218      -7.320  20.701   4.173  1.00 29.160          H  
ATOM   3250 1HD1 LEU A 218      -6.024  22.728   4.348  1.00 29.160          H  
ATOM   3251 2HD1 LEU A 218      -6.972  22.501   5.806  1.00 29.160          H  
ATOM   3252 3HD1 LEU A 218      -5.269  22.119   5.828  1.00 29.160          H  
ATOM   3253 1HD2 LEU A 218      -5.104  20.812   3.086  1.00 29.160          H  
ATOM   3254 2HD2 LEU A 218      -4.354  20.187   4.577  1.00 29.160          H  
ATOM   3255 3HD2 LEU A 218      -5.476  19.159   3.639  1.00 29.160          H  
ATOM   3256  N   PRO A 219      -9.923  20.345   5.525  1.00 16.940          N  
ATOM   3257  CA  PRO A 219     -11.048  20.036   4.643  1.00 16.910          C  
ATOM   3258  C   PRO A 219     -10.649  19.220   3.406  1.00 17.070          C  
ATOM   3259  O   PRO A 219     -11.520  18.736   2.685  1.00 17.070          O  
ATOM   3260  CB  PRO A 219     -11.568  21.414   4.234  1.00 25.370          C  
ATOM   3261  CG  PRO A 219     -11.146  22.331   5.352  1.00 25.370          C  
ATOM   3262  CD  PRO A 219      -9.809  21.800   5.806  1.00 25.370          C  
ATOM   3263  HA  PRO A 219     -11.810  19.496   5.220  1.00 20.290          H  
ATOM   3264 1HB  PRO A 219     -11.162  21.672   3.253  1.00 30.440          H  
ATOM   3265 2HB  PRO A 219     -12.661  21.378   4.112  1.00 30.440          H  
ATOM   3266 1HG  PRO A 219     -11.086  23.378   5.005  1.00 30.440          H  
ATOM   3267 2HG  PRO A 219     -11.894  22.323   6.163  1.00 30.440          H  
ATOM   3268 1HD  PRO A 219      -9.037  22.262   5.203  1.00 30.440          H  
ATOM   3269 2HD  PRO A 219      -9.723  22.019   6.883  1.00 30.440          H  
ATOM   3270  N   ASN A 220      -9.346  19.090   3.141  1.00 17.330          N  
ATOM   3271  CA  ASN A 220      -8.850  18.371   1.984  1.00 17.610          C  
ATOM   3272  C   ASN A 220      -8.094  17.127   2.425  1.00 17.390          C  
ATOM   3273  O   ASN A 220      -6.938  16.921   2.056  1.00 17.690          O  
ATOM   3274  CB  ASN A 220      -7.848  19.213   1.224  1.00 24.540          C  
ATOM   3275  CG  ASN A 220      -8.327  20.519   0.785  1.00 24.540          C  
ATOM   3276  OD1 ASN A 220      -9.541  20.756   0.647  1.00 24.540          O  
ATOM   3277  ND2 ASN A 220      -7.355  21.382   0.525  1.00 24.540          N  
ATOM   3278  H   ASN A 220      -8.671  19.481   3.774  1.00 20.800          H  
ATOM   3279  HA  ASN A 220      -9.686  18.067   1.349  1.00 21.130          H  
ATOM   3280 1HB  ASN A 220      -6.973  19.360   1.831  1.00 29.450          H  
ATOM   3281 2HB  ASN A 220      -7.528  18.660   0.339  1.00 29.450          H  
ATOM   3282 1HD2 ASN A 220      -7.508  22.329   0.169  1.00 29.450          H  
ATOM   3283 2HD2 ASN A 220      -6.402  21.103   0.630  1.00 29.450          H  
ATOM   3284  N   GLN A 221      -8.761  16.290   3.199  1.00 17.010          N  
ATOM   3285  CA  GLN A 221      -8.215  15.027   3.672  1.00 16.880          C  
ATOM   3286  C   GLN A 221      -8.742  13.860   2.869  1.00 16.980          C  
ATOM   3287  O   GLN A 221      -9.954  13.664   2.783  1.00 17.020          O  
ATOM   3288  CB  GLN A 221      -8.521  14.829   5.164  1.00 23.680          C  
ATOM   3289  CG  GLN A 221      -8.202  13.415   5.731  1.00 23.680          C  
ATOM   3290  CD  GLN A 221      -6.722  13.018   5.746  1.00 23.680          C  
ATOM   3291  OE1 GLN A 221      -5.869  13.689   6.322  1.00 23.680          O  
ATOM   3292  NE2 GLN A 221      -6.423  11.889   5.102  1.00 23.680          N  
ATOM   3293  H   GLN A 221      -9.705  16.548   3.466  1.00 20.410          H  
ATOM   3294  HA  GLN A 221      -7.132  15.053   3.552  1.00 20.260          H  
ATOM   3295 1HB  GLN A 221      -7.954  15.560   5.748  1.00 28.420          H  
ATOM   3296 2HB  GLN A 221      -9.576  15.031   5.343  1.00 28.420          H  
ATOM   3297 1HG  GLN A 221      -8.553  13.394   6.759  1.00 28.420          H  
ATOM   3298 2HG  GLN A 221      -8.745  12.665   5.157  1.00 28.420          H  
ATOM   3299 1HE2 GLN A 221      -5.479  11.554   5.079  1.00 28.420          H  
ATOM   3300 2HE2 GLN A 221      -7.170  11.348   4.634  1.00 28.420          H  
ATOM   3301  N   THR A 222      -7.836  13.065   2.309  1.00 17.150          N  
ATOM   3302  CA  THR A 222      -8.219  11.889   1.542  1.00 17.390          C  
ATOM   3303  C   THR A 222      -9.061  10.977   2.434  1.00 17.340          C  
ATOM   3304  O   THR A 222      -8.614  10.591   3.525  1.00 17.460          O  
ATOM   3305  CB  THR A 222      -6.944  11.122   1.077  1.00 24.250          C  
ATOM   3306  OG1 THR A 222      -6.110  11.958   0.240  1.00 24.250          O  
ATOM   3307  CG2 THR A 222      -7.294   9.903   0.332  1.00 24.250          C  
ATOM   3308  H   THR A 222      -6.855  13.285   2.414  1.00 20.580          H  
ATOM   3309  HA  THR A 222      -8.820  12.192   0.680  1.00 20.870          H  
ATOM   3310  HB  THR A 222      -6.377  10.839   1.963  1.00 29.100          H  
ATOM   3311  HG1 THR A 222      -5.213  11.597   0.239  1.00 29.100          H  
ATOM   3312 1HG2 THR A 222      -6.385   9.387   0.056  1.00 29.100          H  
ATOM   3313 2HG2 THR A 222      -7.895   9.255   0.952  1.00 29.100          H  
ATOM   3314 3HG2 THR A 222      -7.841  10.173  -0.551  1.00 29.100          H  
ATOM   3315  N   ASP A 223     -10.242  10.564   1.962  1.00 17.300          N  
ATOM   3316  CA  ASP A 223     -11.068   9.705   2.803  1.00 17.380          C  
ATOM   3317  C   ASP A 223     -10.620   8.241   2.732  1.00 17.400          C  
ATOM   3318  O   ASP A 223      -9.750   7.875   1.934  1.00 17.380          O  
ATOM   3319  CB  ASP A 223     -12.534   9.838   2.352  1.00 24.300          C  
ATOM   3320  CG  ASP A 223     -13.576   9.448   3.407  1.00 24.300          C  
ATOM   3321  OD1 ASP A 223     -13.179   8.930   4.430  1.00 24.300          O  
ATOM   3322  OD2 ASP A 223     -14.737   9.648   3.172  1.00 24.300          O  
ATOM   3323  H   ASP A 223     -10.590  10.913   1.056  1.00 20.760          H  
ATOM   3324  HA  ASP A 223     -10.980  10.047   3.836  1.00 20.860          H  
ATOM   3325 1HB  ASP A 223     -12.714  10.874   2.050  1.00 29.160          H  
ATOM   3326 2HB  ASP A 223     -12.691   9.227   1.467  1.00 29.160          H  
ATOM   3327  N   LYS A 224     -11.288   7.365   3.486  1.00 17.570          N  
ATOM   3328  CA  LYS A 224     -10.886   5.958   3.487  1.00 17.730          C  
ATOM   3329  C   LYS A 224     -11.030   5.294   2.129  1.00 17.480          C  
ATOM   3330  O   LYS A 224     -10.239   4.415   1.789  1.00 17.240          O  
ATOM   3331  CB  LYS A 224     -11.657   5.158   4.550  1.00 24.760          C  
ATOM   3332  CG  LYS A 224     -13.162   4.965   4.308  1.00 24.760          C  
ATOM   3333  CD  LYS A 224     -13.795   4.174   5.462  1.00 24.760          C  
ATOM   3334  CE  LYS A 224     -15.285   3.939   5.246  1.00 24.760          C  
ATOM   3335  NZ  LYS A 224     -15.894   3.169   6.375  1.00 24.760          N  
ATOM   3336  H   LYS A 224     -12.012   7.725   4.109  1.00 21.080          H  
ATOM   3337  HA  LYS A 224      -9.829   5.919   3.752  1.00 21.280          H  
ATOM   3338 1HB  LYS A 224     -11.216   4.163   4.635  1.00 29.710          H  
ATOM   3339 2HB  LYS A 224     -11.541   5.647   5.517  1.00 29.710          H  
ATOM   3340 1HG  LYS A 224     -13.651   5.940   4.219  1.00 29.710          H  
ATOM   3341 2HG  LYS A 224     -13.325   4.401   3.389  1.00 29.710          H  
ATOM   3342 1HD  LYS A 224     -13.302   3.200   5.550  1.00 29.710          H  
ATOM   3343 2HD  LYS A 224     -13.655   4.717   6.396  1.00 29.710          H  
ATOM   3344 1HE  LYS A 224     -15.786   4.902   5.163  1.00 29.710          H  
ATOM   3345 2HE  LYS A 224     -15.431   3.380   4.319  1.00 29.710          H  
ATOM   3346 1HZ  LYS A 224     -16.874   3.027   6.200  1.00 29.710          H  
ATOM   3347 2HZ  LYS A 224     -15.428   2.246   6.438  1.00 29.710          H  
ATOM   3348 3HZ  LYS A 224     -15.774   3.665   7.240  1.00 29.710          H  
ATOM   3349  N   GLU A 225     -12.004   5.740   1.328  1.00 17.680          N  
ATOM   3350  CA  GLU A 225     -12.184   5.196  -0.008  1.00 17.630          C  
ATOM   3351  C   GLU A 225     -11.255   5.853  -0.996  1.00 17.050          C  
ATOM   3352  O   GLU A 225     -10.645   5.195  -1.826  1.00 16.950          O  
ATOM   3353  CB  GLU A 225     -13.594   5.362  -0.526  1.00 24.700          C  
ATOM   3354  CG  GLU A 225     -13.745   4.765  -1.919  1.00 24.700          C  
ATOM   3355  CD  GLU A 225     -15.109   4.746  -2.377  1.00 24.700          C  
ATOM   3356  OE1 GLU A 225     -15.932   5.228  -1.664  1.00 24.700          O  
ATOM   3357  OE2 GLU A 225     -15.385   4.228  -3.419  1.00 24.700          O  
ATOM   3358  H   GLU A 225     -12.640   6.446   1.673  1.00 21.220          H  
ATOM   3359  HA  GLU A 225     -11.955   4.126   0.023  1.00 21.160          H  
ATOM   3360 1HB  GLU A 225     -14.295   4.872   0.150  1.00 29.640          H  
ATOM   3361 2HB  GLU A 225     -13.852   6.420  -0.571  1.00 29.640          H  
ATOM   3362 1HG  GLU A 225     -13.162   5.345  -2.634  1.00 29.640          H  
ATOM   3363 2HG  GLU A 225     -13.340   3.764  -1.900  1.00 29.640          H  
ATOM   3364  N   GLU A 226     -11.106   7.168  -0.905  1.00 16.770          N  
ATOM   3365  CA  GLU A 226     -10.285   7.882  -1.874  1.00 16.350          C  
ATOM   3366  C   GLU A 226      -8.867   7.345  -1.840  1.00 16.090          C  
ATOM   3367  O   GLU A 226      -8.230   7.178  -2.873  1.00 16.060          O  
ATOM   3368  CB  GLU A 226     -10.315   9.376  -1.616  1.00 23.060          C  
ATOM   3369  CG  GLU A 226     -11.621  10.029  -1.960  1.00 23.060          C  
ATOM   3370  CD  GLU A 226     -11.661  11.478  -1.622  1.00 23.060          C  
ATOM   3371  OE1 GLU A 226     -11.353  11.836  -0.501  1.00 23.060          O  
ATOM   3372  OE2 GLU A 226     -11.937  12.256  -2.527  1.00 23.060          O  
ATOM   3373  H   GLU A 226     -11.600   7.672  -0.187  1.00 20.120          H  
ATOM   3374  HA  GLU A 226     -10.699   7.716  -2.864  1.00 19.620          H  
ATOM   3375 1HB  GLU A 226     -10.119   9.556  -0.571  1.00 27.670          H  
ATOM   3376 2HB  GLU A 226      -9.531   9.863  -2.197  1.00 27.670          H  
ATOM   3377 1HG  GLU A 226     -11.795   9.916  -3.030  1.00 27.670          H  
ATOM   3378 2HG  GLU A 226     -12.424   9.513  -1.434  1.00 27.670          H  
ATOM   3379  N   LYS A 227      -8.407   6.983  -0.656  1.00 16.080          N  
ATOM   3380  CA  LYS A 227      -7.090   6.406  -0.448  1.00 16.030          C  
ATOM   3381  C   LYS A 227      -6.859   5.117  -1.247  1.00 16.290          C  
ATOM   3382  O   LYS A 227      -5.718   4.679  -1.380  1.00 16.270          O  
ATOM   3383  CB  LYS A 227      -6.876   6.144   1.046  1.00 22.460          C  
ATOM   3384  CG  LYS A 227      -5.474   5.660   1.430  1.00 22.460          C  
ATOM   3385  CD  LYS A 227      -5.322   5.572   2.937  1.00 22.460          C  
ATOM   3386  CE  LYS A 227      -3.942   5.058   3.323  1.00 22.460          C  
ATOM   3387  NZ  LYS A 227      -3.776   4.967   4.801  1.00 22.460          N  
ATOM   3388  H   LYS A 227      -8.988   7.155   0.172  1.00 19.300          H  
ATOM   3389  HA  LYS A 227      -6.346   7.126  -0.784  1.00 19.240          H  
ATOM   3390 1HB  LYS A 227      -7.085   7.055   1.604  1.00 26.950          H  
ATOM   3391 2HB  LYS A 227      -7.599   5.402   1.378  1.00 26.950          H  
ATOM   3392 1HG  LYS A 227      -5.305   4.662   1.027  1.00 26.950          H  
ATOM   3393 2HG  LYS A 227      -4.724   6.334   1.016  1.00 26.950          H  
ATOM   3394 1HD  LYS A 227      -5.476   6.560   3.376  1.00 26.950          H  
ATOM   3395 2HD  LYS A 227      -6.078   4.896   3.335  1.00 26.950          H  
ATOM   3396 1HE  LYS A 227      -3.797   4.070   2.889  1.00 26.950          H  
ATOM   3397 2HE  LYS A 227      -3.186   5.734   2.923  1.00 26.950          H  
ATOM   3398 1HZ  LYS A 227      -2.848   4.622   5.017  1.00 26.950          H  
ATOM   3399 2HZ  LYS A 227      -3.897   5.882   5.213  1.00 26.950          H  
ATOM   3400 3HZ  LYS A 227      -4.465   4.334   5.182  1.00 26.950          H  
ATOM   3401  N   GLN A 228      -7.939   4.433  -1.651  1.00 16.680          N  
ATOM   3402  CA  GLN A 228      -7.868   3.149  -2.334  1.00 17.070          C  
ATOM   3403  C   GLN A 228      -8.002   3.246  -3.866  1.00 16.950          C  
ATOM   3404  O   GLN A 228      -7.978   2.225  -4.571  1.00 17.050          O  
ATOM   3405  CB  GLN A 228      -9.028   2.294  -1.849  1.00 23.740          C  
ATOM   3406  CG  GLN A 228      -9.165   2.249  -0.354  1.00 23.740          C  
ATOM   3407  CD  GLN A 228      -7.938   1.877   0.464  1.00 23.740          C  
ATOM   3408  OE1 GLN A 228      -7.127   0.970   0.160  1.00 23.740          O  
ATOM   3409  NE2 GLN A 228      -7.822   2.588   1.587  1.00 23.740          N  
ATOM   3410  H   GLN A 228      -8.862   4.851  -1.535  1.00 20.020          H  
ATOM   3411  HA  GLN A 228      -6.917   2.682  -2.094  1.00 20.480          H  
ATOM   3412 1HB  GLN A 228      -9.962   2.708  -2.240  1.00 28.490          H  
ATOM   3413 2HB  GLN A 228      -8.947   1.287  -2.230  1.00 28.490          H  
ATOM   3414 1HG  GLN A 228      -9.420   3.248  -0.075  1.00 28.490          H  
ATOM   3415 2HG  GLN A 228      -9.996   1.603  -0.097  1.00 28.490          H  
ATOM   3416 1HE2 GLN A 228      -7.064   2.423   2.218  1.00 28.490          H  
ATOM   3417 2HE2 GLN A 228      -8.544   3.302   1.795  1.00 28.490          H  
ATOM   3418  N   VAL A 229      -8.228   4.458  -4.386  1.00 16.860          N  
ATOM   3419  CA  VAL A 229      -8.479   4.660  -5.819  1.00 16.920          C  
ATOM   3420  C   VAL A 229      -7.567   5.724  -6.433  1.00 16.560          C  
ATOM   3421  O   VAL A 229      -7.052   6.580  -5.716  1.00 16.870          O  
ATOM   3422  CB  VAL A 229      -9.983   4.962  -6.054  1.00 23.660          C  
ATOM   3423  CG1 VAL A 229     -10.844   3.757  -5.636  1.00 23.660          C  
ATOM   3424  CG2 VAL A 229     -10.427   6.129  -5.177  1.00 23.660          C  
ATOM   3425  H   VAL A 229      -8.209   5.279  -3.768  1.00 20.230          H  
ATOM   3426  HA  VAL A 229      -8.266   3.722  -6.331  1.00 20.300          H  
ATOM   3427  HB  VAL A 229     -10.140   5.177  -7.108  1.00 28.400          H  
ATOM   3428 1HG1 VAL A 229     -11.896   3.978  -5.807  1.00 28.400          H  
ATOM   3429 2HG1 VAL A 229     -10.563   2.885  -6.217  1.00 28.400          H  
ATOM   3430 3HG1 VAL A 229     -10.701   3.541  -4.579  1.00 28.400          H  
ATOM   3431 1HG2 VAL A 229     -11.484   6.325  -5.342  1.00 28.400          H  
ATOM   3432 2HG2 VAL A 229     -10.273   5.845  -4.156  1.00 28.400          H  
ATOM   3433 3HG2 VAL A 229      -9.868   7.020  -5.369  1.00 28.400          H  
ATOM   3434  N   GLU A 230      -7.481   5.761  -7.774  1.00 16.050          N  
ATOM   3435  CA  GLU A 230      -6.530   6.635  -8.480  1.00 15.860          C  
ATOM   3436  C   GLU A 230      -6.318   8.059  -7.942  1.00 15.840          C  
ATOM   3437  O   GLU A 230      -5.158   8.480  -7.879  1.00 15.710          O  
ATOM   3438  CB  GLU A 230      -6.891   6.689  -9.973  1.00 22.280          C  
ATOM   3439  CG  GLU A 230      -6.002   7.554 -10.812  1.00 22.280          C  
ATOM   3440  CD  GLU A 230      -6.371   7.496 -12.254  1.00 22.280          C  
ATOM   3441  OE1 GLU A 230      -7.409   6.969 -12.556  1.00 22.280          O  
ATOM   3442  OE2 GLU A 230      -5.603   7.945 -13.064  1.00 22.280          O  
ATOM   3443  H   GLU A 230      -7.995   5.072  -8.314  1.00 19.260          H  
ATOM   3444  HA  GLU A 230      -5.559   6.139  -8.425  1.00 19.030          H  
ATOM   3445 1HB  GLU A 230      -6.794   5.690 -10.380  1.00 26.740          H  
ATOM   3446 2HB  GLU A 230      -7.909   6.969 -10.138  1.00 26.740          H  
ATOM   3447 1HG  GLU A 230      -6.079   8.584 -10.473  1.00 26.740          H  
ATOM   3448 2HG  GLU A 230      -4.979   7.237 -10.673  1.00 26.740          H  
ATOM   3449  N   PRO A 231      -7.350   8.848  -7.564  1.00 16.140          N  
ATOM   3450  CA  PRO A 231      -7.188  10.189  -7.036  1.00 16.370          C  
ATOM   3451  C   PRO A 231      -6.146  10.354  -5.926  1.00 16.330          C  
ATOM   3452  O   PRO A 231      -5.523  11.425  -5.846  1.00 16.480          O  
ATOM   3453  CB  PRO A 231      -8.611  10.500  -6.540  1.00 24.550          C  
ATOM   3454  CG  PRO A 231      -9.508   9.749  -7.490  1.00 24.550          C  
ATOM   3455  CD  PRO A 231      -8.776   8.483  -7.816  1.00 24.550          C  
ATOM   3456  HA  PRO A 231      -6.904  10.815  -7.870  1.00 19.640          H  
ATOM   3457 1HB  PRO A 231      -8.722  10.158  -5.497  1.00 29.470          H  
ATOM   3458 2HB  PRO A 231      -8.806  11.582  -6.528  1.00 29.470          H  
ATOM   3459 1HG  PRO A 231     -10.474   9.551  -7.000  1.00 29.470          H  
ATOM   3460 2HG  PRO A 231      -9.727  10.354  -8.376  1.00 29.470          H  
ATOM   3461 1HD  PRO A 231      -9.118   7.722  -7.201  1.00 29.470          H  
ATOM   3462 2HD  PRO A 231      -8.956   8.279  -8.857  1.00 29.470          H  
ATOM   3463  N   SER A 232      -5.932   9.339  -5.073  1.00 16.280          N  
ATOM   3464  CA  SER A 232      -4.909   9.507  -4.041  1.00 16.390          C  
ATOM   3465  C   SER A 232      -3.982   8.302  -3.914  1.00 16.110          C  
ATOM   3466  O   SER A 232      -3.592   7.913  -2.808  1.00 16.380          O  
ATOM   3467  CB  SER A 232      -5.531   9.827  -2.690  1.00 22.900          C  
ATOM   3468  OG  SER A 232      -6.174  11.085  -2.690  1.00 22.900          O  
ATOM   3469  H   SER A 232      -6.436   8.445  -5.137  1.00 19.540          H  
ATOM   3470  HA  SER A 232      -4.294  10.354  -4.318  1.00 19.670          H  
ATOM   3471 1HB  SER A 232      -6.256   9.049  -2.447  1.00 27.480          H  
ATOM   3472 2HB  SER A 232      -4.764   9.809  -1.920  1.00 27.480          H  
ATOM   3473  HG  SER A 232      -6.473  11.243  -1.777  1.00 27.480          H  
ATOM   3474  N   LEU A 233      -3.537   7.796  -5.059  1.00 15.720          N  
ATOM   3475  CA  LEU A 233      -2.584   6.689  -5.126  1.00 15.580          C  
ATOM   3476  C   LEU A 233      -1.262   7.044  -5.789  1.00 15.580          C  
ATOM   3477  O   LEU A 233      -1.144   8.049  -6.483  1.00 15.740          O  
ATOM   3478  CB  LEU A 233      -3.184   5.489  -5.846  1.00 21.870          C  
ATOM   3479  CG  LEU A 233      -4.393   4.819  -5.262  1.00 21.870          C  
ATOM   3480  CD1 LEU A 233      -4.865   3.759  -6.255  1.00 21.870          C  
ATOM   3481  CD2 LEU A 233      -4.088   4.187  -3.938  1.00 21.870          C  
ATOM   3482  H   LEU A 233      -3.940   8.161  -5.933  1.00 18.860          H  
ATOM   3483  HA  LEU A 233      -2.347   6.394  -4.110  1.00 18.700          H  
ATOM   3484 1HB  LEU A 233      -3.515   5.852  -6.810  1.00 26.240          H  
ATOM   3485 2HB  LEU A 233      -2.425   4.753  -6.009  1.00 26.240          H  
ATOM   3486  HG  LEU A 233      -5.141   5.525  -5.114  1.00 26.240          H  
ATOM   3487 1HD1 LEU A 233      -5.749   3.254  -5.873  1.00 26.240          H  
ATOM   3488 2HD1 LEU A 233      -5.097   4.208  -7.210  1.00 26.240          H  
ATOM   3489 3HD1 LEU A 233      -4.094   3.035  -6.398  1.00 26.240          H  
ATOM   3490 1HD2 LEU A 233      -4.988   3.708  -3.567  1.00 26.240          H  
ATOM   3491 2HD2 LEU A 233      -3.315   3.452  -4.051  1.00 26.240          H  
ATOM   3492 3HD2 LEU A 233      -3.772   4.942  -3.220  1.00 26.240          H  
ATOM   3493  N   LEU A 234      -0.252   6.196  -5.559  1.00 15.580          N  
ATOM   3494  CA  LEU A 234       1.038   6.353  -6.226  1.00 15.750          C  
ATOM   3495  C   LEU A 234       0.954   5.709  -7.624  1.00 15.400          C  
ATOM   3496  O   LEU A 234       1.600   6.147  -8.587  1.00 15.270          O  
ATOM   3497  CB  LEU A 234       2.124   5.676  -5.384  1.00 21.980          C  
ATOM   3498  CG  LEU A 234       2.346   6.240  -3.937  1.00 21.980          C  
ATOM   3499  CD1 LEU A 234       3.470   5.431  -3.258  1.00 21.980          C  
ATOM   3500  CD2 LEU A 234       2.662   7.731  -3.977  1.00 21.980          C  
ATOM   3501  H   LEU A 234      -0.394   5.419  -4.926  1.00 18.700          H  
ATOM   3502  HA  LEU A 234       1.255   7.407  -6.360  1.00 18.900          H  
ATOM   3503 1HB  LEU A 234       1.883   4.615  -5.300  1.00 26.380          H  
ATOM   3504 2HB  LEU A 234       3.049   5.765  -5.909  1.00 26.380          H  
ATOM   3505  HG  LEU A 234       1.443   6.089  -3.351  1.00 26.380          H  
ATOM   3506 1HD1 LEU A 234       3.611   5.793  -2.252  1.00 26.380          H  
ATOM   3507 2HD1 LEU A 234       3.206   4.392  -3.216  1.00 26.380          H  
ATOM   3508 3HD1 LEU A 234       4.401   5.541  -3.805  1.00 26.380          H  
ATOM   3509 1HD2 LEU A 234       2.811   8.099  -2.975  1.00 26.380          H  
ATOM   3510 2HD2 LEU A 234       3.547   7.898  -4.542  1.00 26.380          H  
ATOM   3511 3HD2 LEU A 234       1.855   8.276  -4.427  1.00 26.380          H  
ATOM   3512  N   GLN A 235       0.133   4.666  -7.702  1.00 15.410          N  
ATOM   3513  CA  GLN A 235      -0.202   3.870  -8.880  1.00 15.250          C  
ATOM   3514  C   GLN A 235      -1.593   4.352  -9.260  1.00 14.970          C  
ATOM   3515  O   GLN A 235      -2.110   5.220  -8.579  1.00 15.020          O  
ATOM   3516  CB  GLN A 235      -0.251   2.370  -8.532  1.00 21.410          C  
ATOM   3517  CG  GLN A 235      -1.481   1.963  -7.646  1.00 21.410          C  
ATOM   3518  CD  GLN A 235      -1.277   2.166  -6.172  1.00 21.410          C  
ATOM   3519  OE1 GLN A 235      -0.461   3.002  -5.738  1.00 21.410          O  
ATOM   3520  NE2 GLN A 235      -2.044   1.452  -5.380  1.00 21.410          N  
ATOM   3521  H   GLN A 235      -0.292   4.369  -6.830  1.00 18.490          H  
ATOM   3522  HA  GLN A 235       0.494   4.069  -9.696  1.00 18.300          H  
ATOM   3523 1HB  GLN A 235      -0.274   1.774  -9.444  1.00 25.700          H  
ATOM   3524 2HB  GLN A 235       0.653   2.094  -7.988  1.00 25.700          H  
ATOM   3525 1HG  GLN A 235      -2.356   2.527  -7.908  1.00 25.700          H  
ATOM   3526 2HG  GLN A 235      -1.702   0.920  -7.811  1.00 25.700          H  
ATOM   3527 1HE2 GLN A 235      -1.972   1.557  -4.392  1.00 25.700          H  
ATOM   3528 2HE2 GLN A 235      -2.718   0.808  -5.780  1.00 25.700          H  
ATOM   3529  N   THR A 236      -2.222   3.843 -10.315  1.00 14.840          N  
ATOM   3530  CA  THR A 236      -3.601   4.302 -10.532  1.00 14.760          C  
ATOM   3531  C   THR A 236      -4.608   3.211 -10.169  1.00 14.520          C  
ATOM   3532  O   THR A 236      -5.758   3.492  -9.838  1.00 14.630          O  
ATOM   3533  CB  THR A 236      -3.837   4.673 -11.994  1.00 20.700          C  
ATOM   3534  OG1 THR A 236      -3.648   3.508 -12.804  1.00 20.700          O  
ATOM   3535  CG2 THR A 236      -2.841   5.738 -12.402  1.00 20.700          C  
ATOM   3536  H   THR A 236      -1.785   3.164 -10.922  1.00 17.810          H  
ATOM   3537  HA  THR A 236      -3.801   5.173  -9.912  1.00 17.710          H  
ATOM   3538  HB  THR A 236      -4.849   5.043 -12.125  1.00 24.840          H  
ATOM   3539  HG1 THR A 236      -4.402   2.904 -12.703  1.00 24.840          H  
ATOM   3540 1HG2 THR A 236      -2.994   6.008 -13.445  1.00 24.840          H  
ATOM   3541 2HG2 THR A 236      -2.967   6.617 -11.783  1.00 24.840          H  
ATOM   3542 3HG2 THR A 236      -1.849   5.347 -12.273  1.00 24.840          H  
ATOM   3543  N   ASP A 237      -4.162   1.964 -10.225  1.00 14.360          N  
ATOM   3544  CA  ASP A 237      -5.001   0.793  -9.977  1.00 14.330          C  
ATOM   3545  C   ASP A 237      -5.545   0.690  -8.560  1.00 13.870          C  
ATOM   3546  O   ASP A 237      -4.832   0.926  -7.584  1.00 13.520          O  
ATOM   3547  CB  ASP A 237      -4.231  -0.477 -10.283  1.00 20.070          C  
ATOM   3548  CG  ASP A 237      -3.970  -0.736 -11.765  1.00 20.070          C  
ATOM   3549  OD1 ASP A 237      -4.482  -0.026 -12.605  1.00 20.070          O  
ATOM   3550  OD2 ASP A 237      -3.306  -1.698 -12.044  1.00 20.070          O  
ATOM   3551  H   ASP A 237      -3.210   1.818 -10.506  1.00 17.230          H  
ATOM   3552  HA  ASP A 237      -5.858   0.844 -10.651  1.00 17.200          H  
ATOM   3553 1HB  ASP A 237      -3.276  -0.379  -9.810  1.00 24.090          H  
ATOM   3554 2HB  ASP A 237      -4.744  -1.336  -9.837  1.00 24.090          H  
ATOM   3555  N   GLU A 238      -6.782   0.227  -8.448  1.00 14.010          N  
ATOM   3556  CA  GLU A 238      -7.435   0.046  -7.161  1.00 13.810          C  
ATOM   3557  C   GLU A 238      -6.681  -0.920  -6.258  1.00 13.320          C  
ATOM   3558  O   GLU A 238      -6.110  -1.917  -6.720  1.00 13.310          O  
ATOM   3559  CB  GLU A 238      -8.870  -0.435  -7.372  1.00 19.410          C  
ATOM   3560  CG  GLU A 238      -9.755   0.577  -8.102  1.00 19.410          C  
ATOM   3561  CD  GLU A 238      -9.670   0.471  -9.597  1.00 19.410          C  
ATOM   3562  OE1 GLU A 238      -8.878  -0.320 -10.071  1.00 19.410          O  
ATOM   3563  OE2 GLU A 238     -10.375   1.181 -10.265  1.00 19.410          O  
ATOM   3564  H   GLU A 238      -7.322   0.020  -9.295  1.00 16.810          H  
ATOM   3565  HA  GLU A 238      -7.467   1.013  -6.660  1.00 16.570          H  
ATOM   3566 1HB  GLU A 238      -8.867  -1.368  -7.933  1.00 23.300          H  
ATOM   3567 2HB  GLU A 238      -9.325  -0.638  -6.400  1.00 23.300          H  
ATOM   3568 1HG  GLU A 238     -10.790   0.444  -7.787  1.00 23.300          H  
ATOM   3569 2HG  GLU A 238      -9.438   1.575  -7.806  1.00 23.300          H  
ATOM   3570  N   THR A 239      -6.723  -0.639  -4.958  1.00 13.090          N  
ATOM   3571  CA  THR A 239      -6.040  -1.466  -3.975  1.00 12.800          C  
ATOM   3572  C   THR A 239      -6.756  -2.794  -3.708  1.00 12.780          C  
ATOM   3573  O   THR A 239      -7.893  -3.048  -4.143  1.00 12.690          O  
ATOM   3574  CB  THR A 239      -5.830  -0.683  -2.677  1.00 18.040          C  
ATOM   3575  OG1 THR A 239      -7.097  -0.336  -2.156  1.00 18.040          O  
ATOM   3576  CG2 THR A 239      -5.016   0.595  -2.968  1.00 18.040          C  
ATOM   3577  H   THR A 239      -7.223   0.206  -4.652  1.00 15.710          H  
ATOM   3578  HA  THR A 239      -5.054  -1.704  -4.374  1.00 15.360          H  
ATOM   3579  HB  THR A 239      -5.305  -1.297  -1.951  1.00 21.640          H  
ATOM   3580  HG1 THR A 239      -6.992   0.051  -1.264  1.00 21.640          H  
ATOM   3581 1HG2 THR A 239      -4.881   1.160  -2.044  1.00 21.640          H  
ATOM   3582 2HG2 THR A 239      -4.046   0.321  -3.374  1.00 21.640          H  
ATOM   3583 3HG2 THR A 239      -5.543   1.212  -3.693  1.00 21.640          H  
ATOM   3584  N   VAL A 240      -6.082  -3.678  -2.987  1.00 13.030          N  
ATOM   3585  CA  VAL A 240      -6.630  -5.006  -2.826  1.00 13.200          C  
ATOM   3586  C   VAL A 240      -7.680  -5.185  -1.737  1.00 12.860          C  
ATOM   3587  O   VAL A 240      -7.364  -5.390  -0.565  1.00 13.020          O  
ATOM   3588  CB  VAL A 240      -5.464  -5.993  -2.579  1.00 18.410          C  
ATOM   3589  CG1 VAL A 240      -5.990  -7.439  -2.411  1.00 18.410          C  
ATOM   3590  CG2 VAL A 240      -4.464  -5.903  -3.755  1.00 18.410          C  
ATOM   3591  H   VAL A 240      -5.189  -3.432  -2.587  1.00 15.640          H  
ATOM   3592  HA  VAL A 240      -7.094  -5.279  -3.775  1.00 15.840          H  
ATOM   3593  HB  VAL A 240      -4.959  -5.722  -1.652  1.00 22.090          H  
ATOM   3594 1HG1 VAL A 240      -5.149  -8.105  -2.231  1.00 22.090          H  
ATOM   3595 2HG1 VAL A 240      -6.676  -7.513  -1.573  1.00 22.090          H  
ATOM   3596 3HG1 VAL A 240      -6.506  -7.744  -3.320  1.00 22.090          H  
ATOM   3597 1HG2 VAL A 240      -3.636  -6.585  -3.570  1.00 22.090          H  
ATOM   3598 2HG2 VAL A 240      -4.969  -6.180  -4.680  1.00 22.090          H  
ATOM   3599 3HG2 VAL A 240      -4.078  -4.891  -3.849  1.00 22.090          H  
ATOM   3600  N   ASN A 241      -8.929  -5.201  -2.197  1.00 12.590          N  
ATOM   3601  CA  ASN A 241     -10.151  -5.424  -1.412  1.00 12.450          C  
ATOM   3602  C   ASN A 241     -10.384  -4.511  -0.201  1.00 12.350          C  
ATOM   3603  O   ASN A 241     -10.851  -4.964   0.845  1.00 12.310          O  
ATOM   3604  CB  ASN A 241     -10.179  -6.871  -0.964  1.00 17.490          C  
ATOM   3605  CG  ASN A 241     -10.196  -7.816  -2.126  1.00 17.490          C  
ATOM   3606  OD1 ASN A 241     -10.853  -7.567  -3.146  1.00 17.490          O  
ATOM   3607  ND2 ASN A 241      -9.480  -8.904  -1.998  1.00 17.490          N  
ATOM   3608  H   ASN A 241      -9.012  -4.959  -3.187  1.00 15.110          H  
ATOM   3609  HA  ASN A 241     -10.996  -5.262  -2.081  1.00 14.940          H  
ATOM   3610 1HB  ASN A 241      -9.312  -7.088  -0.339  1.00 20.980          H  
ATOM   3611 2HB  ASN A 241     -11.068  -7.049  -0.360  1.00 20.980          H  
ATOM   3612 1HD2 ASN A 241      -9.452  -9.575  -2.740  1.00 20.980          H  
ATOM   3613 2HD2 ASN A 241      -8.964  -9.066  -1.157  1.00 20.980          H  
ATOM   3614  N   SER A 242     -10.102  -3.230  -0.353  1.00 12.500          N  
ATOM   3615  CA  SER A 242     -10.298  -2.251   0.712  1.00 12.630          C  
ATOM   3616  C   SER A 242     -11.732  -1.730   0.822  1.00 12.570          C  
ATOM   3617  O   SER A 242     -12.600  -2.046  -0.004  1.00 12.810          O  
ATOM   3618  CB  SER A 242      -9.363  -1.100   0.534  1.00 17.630          C  
ATOM   3619  OG  SER A 242      -8.026  -1.480   0.695  1.00 17.630          O  
ATOM   3620  H   SER A 242      -9.710  -2.922  -1.231  1.00 15.000          H  
ATOM   3621  HA  SER A 242     -10.049  -2.736   1.657  1.00 15.160          H  
ATOM   3622 1HB  SER A 242      -9.502  -0.690  -0.464  1.00 21.160          H  
ATOM   3623 2HB  SER A 242      -9.608  -0.325   1.251  1.00 21.160          H  
ATOM   3624  HG  SER A 242      -7.510  -0.663   0.589  1.00 21.160          H  
ATOM   3625  N   GLU A 243     -11.991  -0.955   1.882  1.00 12.450          N  
ATOM   3626  CA  GLU A 243     -13.308  -0.359   2.092  1.00 12.570          C  
ATOM   3627  C   GLU A 243     -13.644   0.710   1.055  1.00 12.160          C  
ATOM   3628  O   GLU A 243     -12.802   1.534   0.700  1.00 12.070          O  
ATOM   3629  CB  GLU A 243     -13.410   0.281   3.476  1.00 17.550          C  
ATOM   3630  CG  GLU A 243     -13.362  -0.682   4.657  1.00 17.550          C  
ATOM   3631  CD  GLU A 243     -13.631   0.035   5.963  1.00 17.550          C  
ATOM   3632  OE1 GLU A 243     -14.697   0.613   6.072  1.00 17.550          O  
ATOM   3633  OE2 GLU A 243     -12.794   0.025   6.829  1.00 17.550          O  
ATOM   3634  H   GLU A 243     -11.251  -0.756   2.540  1.00 14.940          H  
ATOM   3635  HA  GLU A 243     -14.055  -1.150   2.016  1.00 15.080          H  
ATOM   3636 1HB  GLU A 243     -12.600   1.001   3.600  1.00 21.060          H  
ATOM   3637 2HB  GLU A 243     -14.346   0.838   3.541  1.00 21.060          H  
ATOM   3638 1HG  GLU A 243     -14.110  -1.460   4.514  1.00 21.060          H  
ATOM   3639 2HG  GLU A 243     -12.383  -1.155   4.696  1.00 21.060          H  
ATOM   3640  N   HIS A 244     -14.900   0.693   0.615  1.00 12.090          N  
ATOM   3641  CA  HIS A 244     -15.460   1.639  -0.347  1.00 11.920          C  
ATOM   3642  C   HIS A 244     -16.872   2.040   0.118  1.00 11.670          C  
ATOM   3643  O   HIS A 244     -17.499   1.291   0.867  1.00 11.830          O  
ATOM   3644  CB  HIS A 244     -15.481   1.025  -1.763  1.00 16.760          C  
ATOM   3645  CG  HIS A 244     -14.075   0.734  -2.387  1.00 16.760          C  
ATOM   3646  ND1 HIS A 244     -13.279  -0.350  -2.022  1.00 16.760          N  
ATOM   3647  CD2 HIS A 244     -13.377   1.389  -3.347  1.00 16.760          C  
ATOM   3648  CE1 HIS A 244     -12.158  -0.324  -2.720  1.00 16.760          C  
ATOM   3649  NE2 HIS A 244     -12.196   0.708  -3.532  1.00 16.760          N  
ATOM   3650  H   HIS A 244     -15.508  -0.029   0.975  1.00 14.510          H  
ATOM   3651  HA  HIS A 244     -14.852   2.538  -0.377  1.00 14.300          H  
ATOM   3652 1HB  HIS A 244     -16.040   0.093  -1.741  1.00 20.110          H  
ATOM   3653 2HB  HIS A 244     -16.009   1.703  -2.434  1.00 20.110          H  
ATOM   3654  HD1 HIS A 244     -13.436  -1.065  -1.311  1.00 20.110          H  
ATOM   3655  HD2 HIS A 244     -13.589   2.285  -3.935  1.00 20.110          H  
ATOM   3656  HE1 HIS A 244     -11.401  -1.092  -2.568  1.00 20.110          H  
ATOM   3657  N   LEU A 245     -17.382   3.193  -0.329  1.00 11.490          N  
ATOM   3658  CA  LEU A 245     -18.724   3.663   0.027  1.00 11.460          C  
ATOM   3659  C   LEU A 245     -19.828   2.661  -0.334  1.00 11.320          C  
ATOM   3660  O   LEU A 245     -19.944   2.185  -1.470  1.00 11.320          O  
ATOM   3661  CB  LEU A 245     -18.982   5.014  -0.681  1.00 16.060          C  
ATOM   3662  CG  LEU A 245     -20.308   5.791  -0.388  1.00 16.060          C  
ATOM   3663  CD1 LEU A 245     -20.336   6.300   1.040  1.00 16.060          C  
ATOM   3664  CD2 LEU A 245     -20.438   6.935  -1.388  1.00 16.060          C  
ATOM   3665  H   LEU A 245     -16.814   3.808  -0.919  1.00 13.790          H  
ATOM   3666  HA  LEU A 245     -18.744   3.814   1.106  1.00 13.750          H  
ATOM   3667 1HB  LEU A 245     -18.156   5.679  -0.432  1.00 19.270          H  
ATOM   3668 2HB  LEU A 245     -18.939   4.838  -1.745  1.00 19.270          H  
ATOM   3669  HG  LEU A 245     -21.122   5.151  -0.515  1.00 19.270          H  
ATOM   3670 1HD1 LEU A 245     -21.266   6.835   1.217  1.00 19.270          H  
ATOM   3671 2HD1 LEU A 245     -20.269   5.470   1.741  1.00 19.270          H  
ATOM   3672 3HD1 LEU A 245     -19.496   6.977   1.201  1.00 19.270          H  
ATOM   3673 1HD2 LEU A 245     -21.367   7.472  -1.218  1.00 19.270          H  
ATOM   3674 2HD2 LEU A 245     -19.595   7.622  -1.275  1.00 19.270          H  
ATOM   3675 3HD2 LEU A 245     -20.438   6.526  -2.397  1.00 19.270          H  
ATOM   3676  N   ASN A 246     -20.703   2.396   0.639  1.00 11.440          N  
ATOM   3677  CA  ASN A 246     -21.803   1.441   0.510  1.00 11.570          C  
ATOM   3678  C   ASN A 246     -22.931   1.927  -0.393  1.00 11.490          C  
ATOM   3679  O   ASN A 246     -23.857   1.184  -0.711  1.00 11.450          O  
ATOM   3680  CB  ASN A 246     -22.342   1.149   1.889  1.00 16.150          C  
ATOM   3681  CG  ASN A 246     -22.800   2.414   2.483  1.00 16.150          C  
ATOM   3682  OD1 ASN A 246     -21.952   3.313   2.661  1.00 16.150          O  
ATOM   3683  ND2 ASN A 246     -24.069   2.543   2.739  1.00 16.150          N  
ATOM   3684  H   ASN A 246     -20.578   2.845   1.545  1.00 13.730          H  
ATOM   3685  HA  ASN A 246     -21.406   0.522   0.077  1.00 13.880          H  
ATOM   3686 1HB  ASN A 246     -23.177   0.452   1.828  1.00 19.380          H  
ATOM   3687 2HB  ASN A 246     -21.567   0.705   2.513  1.00 19.380          H  
ATOM   3688 1HD2 ASN A 246     -24.441   3.443   3.048  1.00 19.380          H  
ATOM   3689 2HD2 ASN A 246     -24.697   1.790   2.546  1.00 19.380          H  
ATOM   3690  N   HIS A 247     -22.839   3.176  -0.800  1.00 11.650          N  
ATOM   3691  CA  HIS A 247     -23.816   3.808  -1.659  1.00 11.810          C  
ATOM   3692  C   HIS A 247     -23.318   3.913  -3.094  1.00 11.580          C  
ATOM   3693  O   HIS A 247     -24.024   4.464  -3.941  1.00 11.510          O  
ATOM   3694  CB  HIS A 247     -24.162   5.210  -1.134  1.00 16.470          C  
ATOM   3695  CG  HIS A 247     -24.781   5.182   0.214  1.00 16.470          C  
ATOM   3696  ND1 HIS A 247     -26.096   4.822   0.431  1.00 16.470          N  
ATOM   3697  CD2 HIS A 247     -24.250   5.427   1.427  1.00 16.470          C  
ATOM   3698  CE1 HIS A 247     -26.345   4.851   1.726  1.00 16.470          C  
ATOM   3699  NE2 HIS A 247     -25.230   5.190   2.358  1.00 16.470          N  
ATOM   3700  H   HIS A 247     -22.041   3.694  -0.476  1.00 13.980          H  
ATOM   3701  HA  HIS A 247     -24.730   3.216  -1.665  1.00 14.170          H  
ATOM   3702 1HB  HIS A 247     -23.272   5.821  -1.094  1.00 19.760          H  
ATOM   3703 2HB  HIS A 247     -24.858   5.695  -1.822  1.00 19.760          H  
ATOM   3704  HD1 HIS A 247     -26.814   4.770  -0.263  1.00 19.760          H  
ATOM   3705  HD2 HIS A 247     -23.259   5.716   1.757  1.00 19.760          H  
ATOM   3706  HE1 HIS A 247     -27.333   4.593   2.107  1.00 19.760          H  
ATOM   3707  N   ASN A 248     -22.144   3.341  -3.411  1.00 11.610          N  
ATOM   3708  CA  ASN A 248     -21.652   3.441  -4.784  1.00 11.630          C  
ATOM   3709  C   ASN A 248     -22.552   2.786  -5.823  1.00 11.100          C  
ATOM   3710  O   ASN A 248     -22.598   3.239  -6.968  1.00 11.180          O  
ATOM   3711  CB  ASN A 248     -20.252   2.895  -4.925  1.00 16.270          C  
ATOM   3712  CG  ASN A 248     -19.184   3.830  -4.439  1.00 16.270          C  
ATOM   3713  OD1 ASN A 248     -19.391   5.063  -4.349  1.00 16.270          O  
ATOM   3714  ND2 ASN A 248     -18.034   3.259  -4.152  1.00 16.270          N  
ATOM   3715  H   ASN A 248     -21.571   2.875  -2.696  1.00 13.930          H  
ATOM   3716  HA  ASN A 248     -21.606   4.498  -5.034  1.00 13.960          H  
ATOM   3717 1HB  ASN A 248     -20.175   1.966  -4.355  1.00 19.530          H  
ATOM   3718 2HB  ASN A 248     -20.061   2.653  -5.970  1.00 19.530          H  
ATOM   3719 1HD2 ASN A 248     -17.225   3.794  -3.835  1.00 19.530          H  
ATOM   3720 2HD2 ASN A 248     -17.937   2.272  -4.252  1.00 19.530          H  
ATOM   3721  N   GLU A 249     -23.251   1.705  -5.465  1.00 10.740          N  
ATOM   3722  CA  GLU A 249     -24.123   1.048  -6.436  1.00 10.440          C  
ATOM   3723  C   GLU A 249     -25.258   1.984  -6.847  1.00 10.330          C  
ATOM   3724  O   GLU A 249     -25.685   2.001  -8.018  1.00 10.220          O  
ATOM   3725  CB  GLU A 249     -24.698  -0.245  -5.855  1.00 14.740          C  
ATOM   3726  CG  GLU A 249     -23.675  -1.359  -5.658  1.00 14.740          C  
ATOM   3727  CD  GLU A 249     -24.267  -2.591  -5.028  1.00 14.740          C  
ATOM   3728  OE1 GLU A 249     -25.404  -2.534  -4.624  1.00 14.740          O  
ATOM   3729  OE2 GLU A 249     -23.585  -3.583  -4.950  1.00 14.740          O  
ATOM   3730  H   GLU A 249     -23.170   1.338  -4.524  1.00 12.890          H  
ATOM   3731  HA  GLU A 249     -23.539   0.807  -7.322  1.00 12.530          H  
ATOM   3732 1HB  GLU A 249     -25.157  -0.035  -4.889  1.00 17.680          H  
ATOM   3733 2HB  GLU A 249     -25.479  -0.621  -6.514  1.00 17.680          H  
ATOM   3734 1HG  GLU A 249     -23.255  -1.626  -6.628  1.00 17.680          H  
ATOM   3735 2HG  GLU A 249     -22.864  -0.989  -5.033  1.00 17.680          H  
ATOM   3736  N   SER A 250     -25.757   2.744  -5.864  1.00 10.570          N  
ATOM   3737  CA  SER A 250     -26.841   3.674  -6.085  1.00 10.710          C  
ATOM   3738  C   SER A 250     -26.315   4.869  -6.845  1.00 10.810          C  
ATOM   3739  O   SER A 250     -26.898   5.287  -7.843  1.00 10.800          O  
ATOM   3740  CB  SER A 250     -27.427   4.140  -4.759  1.00 14.940          C  
ATOM   3741  OG  SER A 250     -28.036   3.086  -4.060  1.00 14.940          O  
ATOM   3742  H   SER A 250     -25.359   2.673  -4.935  1.00 12.680          H  
ATOM   3743  HA  SER A 250     -27.616   3.187  -6.676  1.00 12.850          H  
ATOM   3744 1HB  SER A 250     -26.636   4.577  -4.147  1.00 17.930          H  
ATOM   3745 2HB  SER A 250     -28.158   4.921  -4.947  1.00 17.930          H  
ATOM   3746  HG  SER A 250     -28.409   3.474  -3.265  1.00 17.930          H  
ATOM   3747  N   ASN A 251     -25.149   5.371  -6.444  1.00 11.090          N  
ATOM   3748  CA  ASN A 251     -24.601   6.554  -7.078  1.00 11.460          C  
ATOM   3749  C   ASN A 251     -24.373   6.273  -8.556  1.00 11.170          C  
ATOM   3750  O   ASN A 251     -24.676   7.110  -9.411  1.00 11.340          O  
ATOM   3751  CB  ASN A 251     -23.311   6.935  -6.395  1.00 15.900          C  
ATOM   3752  CG  ASN A 251     -23.535   7.419  -4.991  1.00 15.900          C  
ATOM   3753  OD1 ASN A 251     -24.657   7.782  -4.612  1.00 15.900          O  
ATOM   3754  ND2 ASN A 251     -22.494   7.412  -4.216  1.00 15.900          N  
ATOM   3755  H   ASN A 251     -24.681   4.970  -5.628  1.00 13.310          H  
ATOM   3756  HA  ASN A 251     -25.321   7.372  -6.997  1.00 13.750          H  
ATOM   3757 1HB  ASN A 251     -22.646   6.081  -6.378  1.00 19.080          H  
ATOM   3758 2HB  ASN A 251     -22.820   7.727  -6.964  1.00 19.080          H  
ATOM   3759 1HD2 ASN A 251     -22.564   7.702  -3.262  1.00 19.080          H  
ATOM   3760 2HD2 ASN A 251     -21.614   7.106  -4.576  1.00 19.080          H  
ATOM   3761  N   PHE A 252     -23.876   5.068  -8.867  1.00 10.910          N  
ATOM   3762  CA  PHE A 252     -23.655   4.656 -10.240  1.00 10.870          C  
ATOM   3763  C   PHE A 252     -24.964   4.706 -11.011  1.00 10.550          C  
ATOM   3764  O   PHE A 252     -25.045   5.296 -12.091  1.00 10.730          O  
ATOM   3765  CB  PHE A 252     -23.080   3.247 -10.304  1.00 15.230          C  
ATOM   3766  CG  PHE A 252     -22.890   2.756 -11.701  1.00 15.230          C  
ATOM   3767  CD1 PHE A 252     -21.755   3.098 -12.415  1.00 15.230          C  
ATOM   3768  CD2 PHE A 252     -23.854   1.971 -12.318  1.00 15.230          C  
ATOM   3769  CE1 PHE A 252     -21.586   2.662 -13.710  1.00 15.230          C  
ATOM   3770  CE2 PHE A 252     -23.688   1.542 -13.610  1.00 15.230          C  
ATOM   3771  CZ  PHE A 252     -22.551   1.887 -14.307  1.00 15.230          C  
ATOM   3772  H   PHE A 252     -23.601   4.424  -8.120  1.00 13.090          H  
ATOM   3773  HA  PHE A 252     -22.952   5.348 -10.702  1.00 13.040          H  
ATOM   3774 1HB  PHE A 252     -22.119   3.223  -9.789  1.00 18.280          H  
ATOM   3775 2HB  PHE A 252     -23.740   2.557  -9.780  1.00 18.280          H  
ATOM   3776  HD1 PHE A 252     -20.994   3.719 -11.943  1.00 18.280          H  
ATOM   3777  HD2 PHE A 252     -24.758   1.697 -11.770  1.00 18.280          H  
ATOM   3778  HE1 PHE A 252     -20.689   2.937 -14.267  1.00 18.280          H  
ATOM   3779  HE2 PHE A 252     -24.454   0.929 -14.083  1.00 18.280          H  
ATOM   3780  HZ  PHE A 252     -22.418   1.547 -15.334  1.00 18.280          H  
ATOM   3781  N   THR A 253     -26.008   4.084 -10.462  1.00 10.280          N  
ATOM   3782  CA  THR A 253     -27.296   4.075 -11.130  1.00 10.180          C  
ATOM   3783  C   THR A 253     -27.855   5.474 -11.360  1.00 10.300          C  
ATOM   3784  O   THR A 253     -28.247   5.823 -12.469  1.00 10.400          O  
ATOM   3785  CB  THR A 253     -28.331   3.264 -10.318  1.00 14.290          C  
ATOM   3786  OG1 THR A 253     -27.907   1.893 -10.222  1.00 14.290          O  
ATOM   3787  CG2 THR A 253     -29.722   3.342 -10.983  1.00 14.290          C  
ATOM   3788  H   THR A 253     -25.901   3.582  -9.575  1.00 12.340          H  
ATOM   3789  HA  THR A 253     -27.166   3.600 -12.104  1.00 12.220          H  
ATOM   3790  HB  THR A 253     -28.400   3.678  -9.310  1.00 17.150          H  
ATOM   3791  HG1 THR A 253     -27.134   1.831  -9.629  1.00 17.150          H  
ATOM   3792 1HG2 THR A 253     -30.432   2.769 -10.392  1.00 17.150          H  
ATOM   3793 2HG2 THR A 253     -30.063   4.374 -11.039  1.00 17.150          H  
ATOM   3794 3HG2 THR A 253     -29.667   2.927 -11.989  1.00 17.150          H  
ATOM   3795  N   PHE A 254     -27.857   6.309 -10.326  1.00 10.490          N  
ATOM   3796  CA  PHE A 254     -28.462   7.633 -10.452  1.00 10.870          C  
ATOM   3797  C   PHE A 254     -27.672   8.547 -11.380  1.00 11.060          C  
ATOM   3798  O   PHE A 254     -28.252   9.347 -12.112  1.00 11.370          O  
ATOM   3799  CB  PHE A 254     -28.679   8.253  -9.075  1.00 15.070          C  
ATOM   3800  CG  PHE A 254     -29.876   7.656  -8.342  1.00 15.070          C  
ATOM   3801  CD1 PHE A 254     -29.730   6.690  -7.369  1.00 15.070          C  
ATOM   3802  CD2 PHE A 254     -31.154   8.075  -8.641  1.00 15.070          C  
ATOM   3803  CE1 PHE A 254     -30.819   6.160  -6.721  1.00 15.070          C  
ATOM   3804  CE2 PHE A 254     -32.246   7.558  -8.003  1.00 15.070          C  
ATOM   3805  CZ  PHE A 254     -32.082   6.595  -7.038  1.00 15.070          C  
ATOM   3806  H   PHE A 254     -27.479   5.992  -9.432  1.00 12.590          H  
ATOM   3807  HA  PHE A 254     -29.443   7.503 -10.892  1.00 13.040          H  
ATOM   3808 1HB  PHE A 254     -27.786   8.105  -8.462  1.00 18.080          H  
ATOM   3809 2HB  PHE A 254     -28.839   9.323  -9.175  1.00 18.080          H  
ATOM   3810  HD1 PHE A 254     -28.750   6.355  -7.110  1.00 18.080          H  
ATOM   3811  HD2 PHE A 254     -31.295   8.827  -9.397  1.00 18.080          H  
ATOM   3812  HE1 PHE A 254     -30.681   5.400  -5.954  1.00 18.080          H  
ATOM   3813  HE2 PHE A 254     -33.245   7.920  -8.264  1.00 18.080          H  
ATOM   3814  HZ  PHE A 254     -32.949   6.180  -6.524  1.00 18.080          H  
ATOM   3815  N   SER A 255     -26.361   8.344 -11.456  1.00 11.070          N  
ATOM   3816  CA  SER A 255     -25.475   9.109 -12.331  1.00 11.500          C  
ATOM   3817  C   SER A 255     -25.808   8.910 -13.812  1.00 11.490          C  
ATOM   3818  O   SER A 255     -25.323   9.660 -14.669  1.00 12.010          O  
ATOM   3819  CB  SER A 255     -24.023   8.720 -12.096  1.00 15.930          C  
ATOM   3820  OG  SER A 255     -23.587   9.105 -10.823  1.00 15.930          O  
ATOM   3821  H   SER A 255     -25.929   7.691 -10.802  1.00 13.280          H  
ATOM   3822  HA  SER A 255     -25.596  10.164 -12.090  1.00 13.800          H  
ATOM   3823 1HB  SER A 255     -23.912   7.642 -12.210  1.00 19.110          H  
ATOM   3824 2HB  SER A 255     -23.400   9.191 -12.854  1.00 19.110          H  
ATOM   3825  HG  SER A 255     -24.027   8.499 -10.194  1.00 19.110          H  
ATOM   3826  N   HIS A 256     -26.581   7.866 -14.135  1.00 11.080          N  
ATOM   3827  CA  HIS A 256     -26.962   7.574 -15.501  1.00 11.270          C  
ATOM   3828  C   HIS A 256     -28.446   7.858 -15.768  1.00 11.410          C  
ATOM   3829  O   HIS A 256     -28.980   7.463 -16.810  1.00 11.630          O  
ATOM   3830  CB  HIS A 256     -26.600   6.124 -15.836  1.00 15.700          C  
ATOM   3831  CG  HIS A 256     -25.106   5.890 -15.874  1.00 15.700          C  
ATOM   3832  ND1 HIS A 256     -24.331   5.717 -14.742  1.00 15.700          N  
ATOM   3833  CD2 HIS A 256     -24.260   5.809 -16.924  1.00 15.700          C  
ATOM   3834  CE1 HIS A 256     -23.076   5.554 -15.097  1.00 15.700          C  
ATOM   3835  NE2 HIS A 256     -23.001   5.605 -16.420  1.00 15.700          N  
ATOM   3836  H   HIS A 256     -26.980   7.269 -13.402  1.00 13.300          H  
ATOM   3837  HA  HIS A 256     -26.391   8.211 -16.173  1.00 13.520          H  
ATOM   3838 1HB  HIS A 256     -27.031   5.464 -15.075  1.00 18.840          H  
ATOM   3839 2HB  HIS A 256     -27.025   5.846 -16.797  1.00 18.840          H  
ATOM   3840  HD1 HIS A 256     -24.650   5.573 -13.783  1.00 18.840          H  
ATOM   3841  HD2 HIS A 256     -24.412   5.885 -18.000  1.00 18.840          H  
ATOM   3842  HE1 HIS A 256     -22.311   5.413 -14.340  1.00 18.840          H  
ATOM   3843  N   LEU A 257     -29.105   8.569 -14.848  1.00 11.500          N  
ATOM   3844  CA  LEU A 257     -30.502   8.922 -15.023  1.00 11.870          C  
ATOM   3845  C   LEU A 257     -30.611  10.444 -15.165  1.00 11.980          C  
ATOM   3846  O   LEU A 257     -29.992  11.179 -14.386  1.00 11.980          O  
ATOM   3847  CB  LEU A 257     -31.321   8.451 -13.817  1.00 16.470          C  
ATOM   3848  CG  LEU A 257     -31.295   6.937 -13.493  1.00 16.470          C  
ATOM   3849  CD1 LEU A 257     -32.077   6.695 -12.198  1.00 16.470          C  
ATOM   3850  CD2 LEU A 257     -31.871   6.121 -14.639  1.00 16.470          C  
ATOM   3851  H   LEU A 257     -28.627   8.865 -13.992  1.00 13.800          H  
ATOM   3852  HA  LEU A 257     -30.855   8.431 -15.915  1.00 14.240          H  
ATOM   3853 1HB  LEU A 257     -30.910   8.948 -12.950  1.00 19.760          H  
ATOM   3854 2HB  LEU A 257     -32.358   8.768 -13.939  1.00 19.760          H  
ATOM   3855  HG  LEU A 257     -30.282   6.636 -13.330  1.00 19.760          H  
ATOM   3856 1HD1 LEU A 257     -32.039   5.640 -11.942  1.00 19.760          H  
ATOM   3857 2HD1 LEU A 257     -31.644   7.269 -11.395  1.00 19.760          H  
ATOM   3858 3HD1 LEU A 257     -33.112   6.999 -12.334  1.00 19.760          H  
ATOM   3859 1HD2 LEU A 257     -31.832   5.064 -14.379  1.00 19.760          H  
ATOM   3860 2HD2 LEU A 257     -32.906   6.412 -14.814  1.00 19.760          H  
ATOM   3861 3HD2 LEU A 257     -31.291   6.279 -15.545  1.00 19.760          H  
ATOM   3862  N   PRO A 258     -31.331  10.959 -16.168  1.00 12.260          N  
ATOM   3863  CA  PRO A 258     -31.460  12.374 -16.402  1.00 12.460          C  
ATOM   3864  C   PRO A 258     -32.178  12.992 -15.230  1.00 12.830          C  
ATOM   3865  O   PRO A 258     -33.115  12.397 -14.702  1.00 13.090          O  
ATOM   3866  CB  PRO A 258     -32.287  12.433 -17.692  1.00 18.690          C  
ATOM   3867  CG  PRO A 258     -33.042  11.111 -17.733  1.00 18.690          C  
ATOM   3868  CD  PRO A 258     -32.124  10.103 -17.064  1.00 18.690          C  
ATOM   3869  HA  PRO A 258     -30.462  12.817 -16.538  1.00 14.950          H  
ATOM   3870 1HB  PRO A 258     -32.960  13.305 -17.661  1.00 22.430          H  
ATOM   3871 2HB  PRO A 258     -31.623  12.574 -18.558  1.00 22.430          H  
ATOM   3872 1HG  PRO A 258     -34.002  11.217 -17.200  1.00 22.430          H  
ATOM   3873 2HG  PRO A 258     -33.286  10.842 -18.773  1.00 22.430          H  
ATOM   3874 1HD  PRO A 258     -32.749   9.400 -16.490  1.00 22.430          H  
ATOM   3875 2HD  PRO A 258     -31.477   9.598 -17.804  1.00 22.430          H  
ATOM   3876  N   GLY A 259     -31.767  14.191 -14.845  1.00 13.060          N  
ATOM   3877  CA  GLY A 259     -32.425  14.911 -13.765  1.00 13.610          C  
ATOM   3878  C   GLY A 259     -32.086  14.422 -12.350  1.00 13.480          C  
ATOM   3879  O   GLY A 259     -32.515  15.045 -11.377  1.00 13.790          O  
ATOM   3880  H   GLY A 259     -30.979  14.620 -15.309  1.00 15.670          H  
ATOM   3881 1HA  GLY A 259     -32.171  15.969 -13.844  1.00 16.330          H  
ATOM   3882 2HA  GLY A 259     -33.502  14.844 -13.910  1.00 16.330          H  
ATOM   3883  N   GLU A 260     -31.325  13.330 -12.216  1.00 13.190          N  
ATOM   3884  CA  GLU A 260     -31.033  12.796 -10.890  1.00 13.220          C  
ATOM   3885  C   GLU A 260     -29.692  13.234 -10.319  1.00 12.970          C  
ATOM   3886  O   GLU A 260     -28.784  13.643 -11.045  1.00 12.930          O  
ATOM   3887  CB  GLU A 260     -31.114  11.274 -10.891  1.00 18.500          C  
ATOM   3888  CG  GLU A 260     -32.506  10.684 -11.186  1.00 18.500          C  
ATOM   3889  CD  GLU A 260     -33.501  10.928 -10.080  1.00 18.500          C  
ATOM   3890  OE1 GLU A 260     -33.086  11.322  -9.012  1.00 18.500          O  
ATOM   3891  OE2 GLU A 260     -34.666  10.692 -10.284  1.00 18.500          O  
ATOM   3892  H   GLU A 260     -30.953  12.830 -13.032  1.00 15.830          H  
ATOM   3893  HA  GLU A 260     -31.805  13.157 -10.211  1.00 15.860          H  
ATOM   3894 1HB  GLU A 260     -30.422  10.887 -11.642  1.00 22.200          H  
ATOM   3895 2HB  GLU A 260     -30.774  10.908  -9.931  1.00 22.200          H  
ATOM   3896 1HG  GLU A 260     -32.884  11.120 -12.113  1.00 22.200          H  
ATOM   3897 2HG  GLU A 260     -32.419   9.620 -11.334  1.00 22.200          H  
ATOM   3898  N   ALA A 261     -29.607  13.165  -8.991  1.00 13.000          N  
ATOM   3899  CA  ALA A 261     -28.400  13.460  -8.224  1.00 12.980          C  
ATOM   3900  C   ALA A 261     -27.262  12.518  -8.573  1.00 12.690          C  
ATOM   3901  O   ALA A 261     -27.462  11.313  -8.675  1.00 12.780          O  
ATOM   3902  CB  ALA A 261     -28.690  13.328  -6.736  1.00 18.180          C  
ATOM   3903  H   ALA A 261     -30.437  12.857  -8.499  1.00 15.600          H  
ATOM   3904  HA  ALA A 261     -28.090  14.479  -8.456  1.00 15.580          H  
ATOM   3905 1HB  ALA A 261     -27.793  13.563  -6.162  1.00 21.820          H  
ATOM   3906 2HB  ALA A 261     -29.488  14.012  -6.461  1.00 21.820          H  
ATOM   3907 3HB  ALA A 261     -28.995  12.307  -6.517  1.00 21.820          H  
ATOM   3908  N   GLY A 262     -26.038  13.044  -8.603  1.00 12.490          N  
ATOM   3909  CA  GLY A 262     -24.847  12.232  -8.874  1.00 12.370          C  
ATOM   3910  C   GLY A 262     -24.284  11.550  -7.623  1.00 11.810          C  
ATOM   3911  O   GLY A 262     -23.228  10.917  -7.674  1.00 11.870          O  
ATOM   3912  H   GLY A 262     -25.930  14.044  -8.497  1.00 14.990          H  
ATOM   3913 1HA  GLY A 262     -25.095  11.472  -9.617  1.00 14.840          H  
ATOM   3914 2HA  GLY A 262     -24.078  12.863  -9.319  1.00 14.840          H  
ATOM   3915  N   CYS A 263     -24.958  11.735  -6.494  1.00 11.450          N  
ATOM   3916  CA  CYS A 263     -24.547  11.157  -5.229  1.00 11.100          C  
ATOM   3917  C   CYS A 263     -25.723  11.150  -4.265  1.00 11.090          C  
ATOM   3918  O   CYS A 263     -26.374  12.169  -4.055  1.00 11.290          O  
ATOM   3919  CB  CYS A 263     -23.393  11.920  -4.604  1.00 15.680          C  
ATOM   3920  SG  CYS A 263     -22.790  11.132  -3.109  1.00 15.680          S  
ATOM   3921  H   CYS A 263     -25.806  12.280  -6.529  1.00 13.740          H  
ATOM   3922  HA  CYS A 263     -24.229  10.137  -5.408  1.00 13.320          H  
ATOM   3923 1HB  CYS A 263     -22.566  12.002  -5.311  1.00 18.820          H  
ATOM   3924 2HB  CYS A 263     -23.720  12.929  -4.347  1.00 18.820          H  
ATOM   3925  HG  CYS A 263     -22.150  12.209  -2.641  1.00 18.820          H  
ATOM   3926  N   ARG A 264     -25.975   9.999  -3.646  1.00 11.100          N  
ATOM   3927  CA  ARG A 264     -27.090   9.851  -2.722  1.00 11.330          C  
ATOM   3928  C   ARG A 264     -26.687   9.860  -1.243  1.00 11.550          C  
ATOM   3929  O   ARG A 264     -27.535   9.660  -0.373  1.00 12.030          O  
ATOM   3930  CB  ARG A 264     -27.799   8.541  -3.031  1.00 15.770          C  
ATOM   3931  CG  ARG A 264     -28.238   8.372  -4.503  1.00 15.770          C  
ATOM   3932  CD  ARG A 264     -29.363   9.251  -4.921  1.00 15.770          C  
ATOM   3933  NE  ARG A 264     -30.621   8.862  -4.295  1.00 15.770          N  
ATOM   3934  CZ  ARG A 264     -31.814   9.433  -4.544  1.00 15.770          C  
ATOM   3935  NH1 ARG A 264     -31.902  10.411  -5.410  1.00 15.770          N  
ATOM   3936  NH2 ARG A 264     -32.898   8.999  -3.918  1.00 15.770          N  
ATOM   3937  H   ARG A 264     -25.392   9.191  -3.854  1.00 13.320          H  
ATOM   3938  HA  ARG A 264     -27.777  10.681  -2.880  1.00 13.600          H  
ATOM   3939 1HB  ARG A 264     -27.134   7.709  -2.792  1.00 18.920          H  
ATOM   3940 2HB  ARG A 264     -28.682   8.449  -2.402  1.00 18.920          H  
ATOM   3941 1HG  ARG A 264     -27.398   8.566  -5.169  1.00 18.920          H  
ATOM   3942 2HG  ARG A 264     -28.565   7.347  -4.642  1.00 18.920          H  
ATOM   3943 1HD  ARG A 264     -29.148  10.278  -4.647  1.00 18.920          H  
ATOM   3944 2HD  ARG A 264     -29.478   9.197  -5.993  1.00 18.920          H  
ATOM   3945  HE  ARG A 264     -30.597   8.106  -3.627  1.00 18.920          H  
ATOM   3946 1HH1 ARG A 264     -31.077  10.732  -5.889  1.00 18.920          H  
ATOM   3947 2HH1 ARG A 264     -32.796  10.839  -5.612  1.00 18.920          H  
ATOM   3948 1HH2 ARG A 264     -32.829   8.242  -3.252  1.00 18.920          H  
ATOM   3949 2HH2 ARG A 264     -33.795   9.423  -4.105  1.00 18.920          H  
ATOM   3950  N   SER A 265     -25.398  10.059  -0.957  1.00 11.410          N  
ATOM   3951  CA  SER A 265     -24.898  10.049   0.420  1.00 11.820          C  
ATOM   3952  C   SER A 265     -24.537  11.438   0.959  1.00 11.950          C  
ATOM   3953  O   SER A 265     -24.050  11.558   2.087  1.00 12.270          O  
ATOM   3954  CB  SER A 265     -23.674   9.158   0.544  1.00 16.380          C  
ATOM   3955  OG  SER A 265     -22.597   9.662  -0.191  1.00 16.380          O  
ATOM   3956  H   SER A 265     -24.744  10.219  -1.713  1.00 13.690          H  
ATOM   3957  HA  SER A 265     -25.678   9.638   1.061  1.00 14.180          H  
ATOM   3958 1HB  SER A 265     -23.393   9.067   1.592  1.00 19.660          H  
ATOM   3959 2HB  SER A 265     -23.920   8.165   0.186  1.00 19.660          H  
ATOM   3960  HG  SER A 265     -21.844   9.102   0.020  1.00 19.660          H  
ATOM   3961  N   CYS A 266     -24.745  12.490   0.168  1.00 11.890          N  
ATOM   3962  CA  CYS A 266     -24.360  13.823   0.615  1.00 12.250          C  
ATOM   3963  C   CYS A 266     -25.150  14.885  -0.167  1.00 12.570          C  
ATOM   3964  O   CYS A 266     -25.838  14.531  -1.120  1.00 12.620          O  
ATOM   3965  CB  CYS A 266     -22.862  14.027   0.357  1.00 17.010          C  
ATOM   3966  SG  CYS A 266     -22.419  14.175  -1.402  1.00 17.010          S  
ATOM   3967  H   CYS A 266     -25.172  12.350  -0.738  1.00 14.270          H  
ATOM   3968  HA  CYS A 266     -24.569  13.892   1.679  1.00 14.700          H  
ATOM   3969 1HB  CYS A 266     -22.489  14.860   0.880  1.00 20.410          H  
ATOM   3970 2HB  CYS A 266     -22.326  13.164   0.746  1.00 20.410          H  
ATOM   3971  HG  CYS A 266     -23.049  15.369  -1.633  1.00 20.410          H  
ATOM   3972  N   PRO A 267     -25.111  16.180   0.224  1.00 13.000          N  
ATOM   3973  CA  PRO A 267     -25.661  17.299  -0.526  1.00 13.520          C  
ATOM   3974  C   PRO A 267     -24.961  17.355  -1.869  1.00 13.700          C  
ATOM   3975  O   PRO A 267     -23.783  16.993  -1.960  1.00 13.770          O  
ATOM   3976  CB  PRO A 267     -25.320  18.510   0.352  1.00 20.280          C  
ATOM   3977  CG  PRO A 267     -25.165  17.943   1.749  1.00 20.280          C  
ATOM   3978  CD  PRO A 267     -24.564  16.574   1.551  1.00 20.280          C  
ATOM   3979  HA  PRO A 267     -26.746  17.167  -0.647  1.00 16.220          H  
ATOM   3980 1HB  PRO A 267     -24.406  18.993  -0.018  1.00 24.340          H  
ATOM   3981 2HB  PRO A 267     -26.123  19.260   0.289  1.00 24.340          H  
ATOM   3982 1HG  PRO A 267     -24.511  18.599   2.346  1.00 24.340          H  
ATOM   3983 2HG  PRO A 267     -26.134  17.918   2.263  1.00 24.340          H  
ATOM   3984 1HD  PRO A 267     -23.480  16.683   1.527  1.00 24.340          H  
ATOM   3985 2HD  PRO A 267     -24.909  15.920   2.356  1.00 24.340          H  
ATOM   3986  N   ASN A 268     -25.630  17.827  -2.908  1.00 13.960          N  
ATOM   3987  CA  ASN A 268     -24.942  17.860  -4.187  1.00 14.360          C  
ATOM   3988  C   ASN A 268     -24.113  19.117  -4.353  1.00 14.460          C  
ATOM   3989  O   ASN A 268     -24.607  20.160  -4.788  1.00 14.680          O  
ATOM   3990  CB  ASN A 268     -25.944  17.750  -5.316  1.00 19.940          C  
ATOM   3991  CG  ASN A 268     -26.617  16.421  -5.351  1.00 19.940          C  
ATOM   3992  OD1 ASN A 268     -25.960  15.373  -5.409  1.00 19.940          O  
ATOM   3993  ND2 ASN A 268     -27.927  16.444  -5.299  1.00 19.940          N  
ATOM   3994  H   ASN A 268     -26.591  18.129  -2.822  1.00 16.750          H  
ATOM   3995  HA  ASN A 268     -24.257  17.010  -4.238  1.00 17.230          H  
ATOM   3996 1HB  ASN A 268     -26.701  18.527  -5.208  1.00 23.930          H  
ATOM   3997 2HB  ASN A 268     -25.439  17.917  -6.268  1.00 23.930          H  
ATOM   3998 1HD2 ASN A 268     -28.444  15.588  -5.290  1.00 23.930          H  
ATOM   3999 2HD2 ASN A 268     -28.413  17.318  -5.250  1.00 23.930          H  
ATOM   4000  N   SER A 269     -22.834  18.991  -4.048  1.00 14.490          N  
ATOM   4001  CA  SER A 269     -21.913  20.122  -4.134  1.00 14.770          C  
ATOM   4002  C   SER A 269     -20.471  19.635  -4.295  1.00 14.750          C  
ATOM   4003  O   SER A 269     -20.116  18.613  -3.709  1.00 14.590          O  
ATOM   4004  CB  SER A 269     -21.927  20.891  -2.842  1.00 20.570          C  
ATOM   4005  OG  SER A 269     -21.270  20.125  -1.860  1.00 20.570          O  
ATOM   4006  H   SER A 269     -22.563  18.087  -3.651  1.00 17.390          H  
ATOM   4007  HA  SER A 269     -22.241  20.748  -4.952  1.00 17.720          H  
ATOM   4008 1HB  SER A 269     -21.426  21.851  -2.966  1.00 24.680          H  
ATOM   4009 2HB  SER A 269     -22.950  21.087  -2.540  1.00 24.680          H  
ATOM   4010  HG  SER A 269     -21.806  19.315  -1.737  1.00 24.680          H  
ATOM   4011  N   PRO A 270     -19.574  20.394  -4.945  1.00 15.070          N  
ATOM   4012  CA  PRO A 270     -18.140  20.127  -5.049  1.00 15.230          C  
ATOM   4013  C   PRO A 270     -17.424  20.039  -3.697  1.00 15.300          C  
ATOM   4014  O   PRO A 270     -16.324  19.501  -3.619  1.00 15.300          O  
ATOM   4015  CB  PRO A 270     -17.645  21.308  -5.873  1.00 22.840          C  
ATOM   4016  CG  PRO A 270     -18.849  21.750  -6.675  1.00 22.840          C  
ATOM   4017  CD  PRO A 270     -20.023  21.547  -5.763  1.00 22.840          C  
ATOM   4018  HA  PRO A 270     -17.996  19.194  -5.613  1.00 18.280          H  
ATOM   4019 1HB  PRO A 270     -17.259  22.090  -5.199  1.00 27.410          H  
ATOM   4020 2HB  PRO A 270     -16.805  21.006  -6.499  1.00 27.410          H  
ATOM   4021 1HG  PRO A 270     -18.723  22.792  -7.016  1.00 27.410          H  
ATOM   4022 2HG  PRO A 270     -18.915  21.148  -7.591  1.00 27.410          H  
ATOM   4023 1HD  PRO A 270     -20.197  22.440  -5.142  1.00 27.410          H  
ATOM   4024 2HD  PRO A 270     -20.867  21.301  -6.416  1.00 27.410          H  
ATOM   4025  N   GLN A 271     -18.035  20.584  -2.645  1.00 15.520          N  
ATOM   4026  CA  GLN A 271     -17.448  20.544  -1.316  1.00 15.750          C  
ATOM   4027  C   GLN A 271     -17.687  19.170  -0.701  1.00 15.730          C  
ATOM   4028  O   GLN A 271     -16.820  18.625  -0.019  1.00 15.850          O  
ATOM   4029  CB  GLN A 271     -18.049  21.617  -0.408  1.00 21.960          C  
ATOM   4030  CG  GLN A 271     -17.372  21.726   0.951  1.00 21.960          C  
ATOM   4031  CD  GLN A 271     -17.995  22.771   1.815  1.00 21.960          C  
ATOM   4032  OE1 GLN A 271     -19.212  22.702   2.038  1.00 21.960          O  
ATOM   4033  NE2 GLN A 271     -17.225  23.759   2.277  1.00 21.960          N  
ATOM   4034  H   GLN A 271     -18.936  21.026  -2.766  1.00 18.620          H  
ATOM   4035  HA  GLN A 271     -16.375  20.679  -1.396  1.00 18.900          H  
ATOM   4036 1HB  GLN A 271     -17.996  22.585  -0.899  1.00 26.350          H  
ATOM   4037 2HB  GLN A 271     -19.103  21.396  -0.244  1.00 26.350          H  
ATOM   4038 1HG  GLN A 271     -17.463  20.771   1.468  1.00 26.350          H  
ATOM   4039 2HG  GLN A 271     -16.326  21.973   0.822  1.00 26.350          H  
ATOM   4040 1HE2 GLN A 271     -17.608  24.491   2.844  1.00 26.350          H  
ATOM   4041 2HE2 GLN A 271     -16.239  23.810   2.021  1.00 26.350          H  
ATOM   4042  N   SER A 272     -18.904  18.652  -0.884  1.00 15.730          N  
ATOM   4043  CA  SER A 272     -19.297  17.355  -0.346  1.00 15.870          C  
ATOM   4044  C   SER A 272     -18.915  16.169  -1.254  1.00 15.700          C  
ATOM   4045  O   SER A 272     -18.813  15.031  -0.784  1.00 15.870          O  
ATOM   4046  CB  SER A 272     -20.780  17.364  -0.064  1.00 22.160          C  
ATOM   4047  OG  SER A 272     -21.515  17.567  -1.239  1.00 22.160          O  
ATOM   4048  H   SER A 272     -19.584  19.163  -1.442  1.00 18.880          H  
ATOM   4049  HA  SER A 272     -18.780  17.220   0.603  1.00 19.040          H  
ATOM   4050 1HB  SER A 272     -21.045  16.429   0.373  1.00 26.590          H  
ATOM   4051 2HB  SER A 272     -21.017  18.131   0.651  1.00 26.590          H  
ATOM   4052  HG  SER A 272     -22.438  17.326  -1.033  1.00 26.590          H  
ATOM   4053  N   CYS A 273     -18.648  16.439  -2.534  1.00 15.540          N  
ATOM   4054  CA  CYS A 273     -18.246  15.420  -3.502  1.00 15.520          C  
ATOM   4055  C   CYS A 273     -16.774  15.048  -3.333  1.00 15.390          C  
ATOM   4056  O   CYS A 273     -16.024  15.711  -2.616  1.00 15.230          O  
ATOM   4057  CB  CYS A 273     -18.472  15.890  -4.943  1.00 21.740          C  
ATOM   4058  SG  CYS A 273     -20.212  16.127  -5.398  1.00 21.740          S  
ATOM   4059  H   CYS A 273     -18.818  17.386  -2.876  1.00 18.650          H  
ATOM   4060  HA  CYS A 273     -18.851  14.529  -3.332  1.00 18.620          H  
ATOM   4061 1HB  CYS A 273     -17.959  16.837  -5.087  1.00 26.080          H  
ATOM   4062 2HB  CYS A 273     -18.033  15.178  -5.638  1.00 26.080          H  
ATOM   4063  HG  CYS A 273     -20.416  17.112  -4.506  1.00 26.080          H  
ATOM   4064  N   ARG A 274     -16.354  13.973  -3.996  1.00 15.590          N  
ATOM   4065  CA  ARG A 274     -14.958  13.543  -3.927  1.00 15.610          C  
ATOM   4066  C   ARG A 274     -14.004  14.585  -4.521  1.00 15.220          C  
ATOM   4067  O   ARG A 274     -14.403  15.409  -5.349  1.00 15.480          O  
ATOM   4068  CB  ARG A 274     -14.758  12.207  -4.624  1.00 21.850          C  
ATOM   4069  CG  ARG A 274     -15.479  11.025  -3.969  1.00 21.850          C  
ATOM   4070  CD  ARG A 274     -15.093   9.736  -4.601  1.00 21.850          C  
ATOM   4071  NE  ARG A 274     -15.738   8.580  -3.963  1.00 21.850          N  
ATOM   4072  CZ  ARG A 274     -16.928   8.028  -4.319  1.00 21.850          C  
ATOM   4073  NH1 ARG A 274     -17.632   8.529  -5.320  1.00 21.850          N  
ATOM   4074  NH2 ARG A 274     -17.381   6.971  -3.666  1.00 21.850          N  
ATOM   4075  H   ARG A 274     -17.010  13.452  -4.559  1.00 18.710          H  
ATOM   4076  HA  ARG A 274     -14.693  13.408  -2.876  1.00 18.730          H  
ATOM   4077 1HB  ARG A 274     -15.097  12.280  -5.655  1.00 26.220          H  
ATOM   4078 2HB  ARG A 274     -13.690  11.972  -4.646  1.00 26.220          H  
ATOM   4079 1HG  ARG A 274     -15.204  10.979  -2.913  1.00 26.220          H  
ATOM   4080 2HG  ARG A 274     -16.555  11.151  -4.059  1.00 26.220          H  
ATOM   4081 1HD  ARG A 274     -15.347   9.746  -5.657  1.00 26.220          H  
ATOM   4082 2HD  ARG A 274     -14.013   9.612  -4.498  1.00 26.220          H  
ATOM   4083  HE  ARG A 274     -15.241   8.149  -3.192  1.00 26.220          H  
ATOM   4084 1HH1 ARG A 274     -17.297   9.330  -5.829  1.00 26.220          H  
ATOM   4085 2HH1 ARG A 274     -18.508   8.100  -5.580  1.00 26.220          H  
ATOM   4086 1HH2 ARG A 274     -16.836   6.553  -2.895  1.00 26.220          H  
ATOM   4087 2HH2 ARG A 274     -18.248   6.516  -3.946  1.00 26.220          H  
ATOM   4088  N   SER A 275     -12.744  14.515  -4.082  1.00 14.750          N  
ATOM   4089  CA  SER A 275     -11.646  15.406  -4.473  1.00 14.490          C  
ATOM   4090  C   SER A 275     -11.184  15.277  -5.923  1.00 14.100          C  
ATOM   4091  O   SER A 275     -11.483  14.290  -6.605  1.00 13.880          O  
ATOM   4092  CB  SER A 275     -10.468  15.114  -3.563  1.00 20.390          C  
ATOM   4093  OG  SER A 275      -9.976  13.815  -3.781  1.00 20.390          O  
ATOM   4094  H   SER A 275     -12.516  13.777  -3.407  1.00 17.700          H  
ATOM   4095  HA  SER A 275     -11.972  16.436  -4.313  1.00 17.390          H  
ATOM   4096 1HB  SER A 275      -9.681  15.819  -3.765  1.00 24.470          H  
ATOM   4097 2HB  SER A 275     -10.763  15.231  -2.522  1.00 24.470          H  
ATOM   4098  HG  SER A 275     -10.605  13.215  -3.330  1.00 24.470          H  
ATOM   4099  N   ILE A 276     -10.440  16.290  -6.399  1.00 14.180          N  
ATOM   4100  CA  ILE A 276      -9.881  16.240  -7.747  1.00 14.030          C  
ATOM   4101  C   ILE A 276      -8.658  15.359  -7.736  1.00 13.940          C  
ATOM   4102  O   ILE A 276      -7.738  15.541  -6.941  1.00 13.970          O  
ATOM   4103  CB  ILE A 276      -9.543  17.635  -8.339  1.00 19.700          C  
ATOM   4104  CG1 ILE A 276     -10.834  18.456  -8.511  1.00 19.700          C  
ATOM   4105  CG2 ILE A 276      -8.797  17.490  -9.698  1.00 19.700          C  
ATOM   4106  CD1 ILE A 276     -10.613  19.921  -8.867  1.00 19.700          C  
ATOM   4107  H   ILE A 276     -10.229  17.084  -5.776  1.00 17.020          H  
ATOM   4108  HA  ILE A 276     -10.615  15.778  -8.406  1.00 16.840          H  
ATOM   4109  HB  ILE A 276      -8.905  18.174  -7.637  1.00 23.640          H  
ATOM   4110 1HG1 ILE A 276     -11.428  17.999  -9.298  1.00 23.640          H  
ATOM   4111 2HG1 ILE A 276     -11.404  18.414  -7.579  1.00 23.640          H  
ATOM   4112 1HG2 ILE A 276      -8.548  18.457 -10.098  1.00 23.640          H  
ATOM   4113 2HG2 ILE A 276      -7.869  16.940  -9.559  1.00 23.640          H  
ATOM   4114 3HG2 ILE A 276      -9.426  16.960 -10.410  1.00 23.640          H  
ATOM   4115 1HD1 ILE A 276     -11.568  20.381  -8.965  1.00 23.640          H  
ATOM   4116 2HD1 ILE A 276     -10.050  20.409  -8.071  1.00 23.640          H  
ATOM   4117 3HD1 ILE A 276     -10.080  20.025  -9.799  1.00 23.640          H  
ATOM   4118  N   MET A 277      -8.622  14.408  -8.649  1.00 14.010          N  
ATOM   4119  CA  MET A 277      -7.507  13.495  -8.668  1.00 14.140          C  
ATOM   4120  C   MET A 277      -6.193  14.208  -8.806  1.00 14.060          C  
ATOM   4121  O   MET A 277      -6.067  15.154  -9.585  1.00 14.100          O  
ATOM   4122  CB  MET A 277      -7.661  12.522  -9.841  1.00 19.740          C  
ATOM   4123  CG  MET A 277      -7.586  13.171 -11.234  1.00 19.740          C  
ATOM   4124  SD  MET A 277      -7.795  11.990 -12.581  1.00 19.740          S  
ATOM   4125  CE  MET A 277      -6.204  11.154 -12.569  1.00 19.740          C  
ATOM   4126  H   MET A 277      -9.395  14.302  -9.289  1.00 16.810          H  
ATOM   4127  HA  MET A 277      -7.482  12.971  -7.721  1.00 16.970          H  
ATOM   4128 1HB  MET A 277      -6.858  11.805  -9.808  1.00 23.690          H  
ATOM   4129 2HB  MET A 277      -8.600  11.984  -9.758  1.00 23.690          H  
ATOM   4130 1HG  MET A 277      -8.340  13.948 -11.329  1.00 23.690          H  
ATOM   4131 2HG  MET A 277      -6.610  13.634 -11.371  1.00 23.690          H  
ATOM   4132 1HE  MET A 277      -6.179  10.401 -13.359  1.00 23.690          H  
ATOM   4133 2HE  MET A 277      -5.398  11.879 -12.737  1.00 23.690          H  
ATOM   4134 3HE  MET A 277      -6.052  10.666 -11.620  1.00 23.690          H  
ATOM   4135  N   ARG A 278      -5.181  13.720  -8.098  1.00 14.100          N  
ATOM   4136  CA  ARG A 278      -3.874  14.303  -8.280  1.00 14.130          C  
ATOM   4137  C   ARG A 278      -3.521  14.227  -9.758  1.00 13.750          C  
ATOM   4138  O   ARG A 278      -3.579  13.148 -10.353  1.00 13.840          O  
ATOM   4139  CB  ARG A 278      -2.840  13.591  -7.409  1.00 19.770          C  
ATOM   4140  CG  ARG A 278      -2.645  12.095  -7.705  1.00 19.770          C  
ATOM   4141  CD  ARG A 278      -1.608  11.470  -6.858  1.00 19.770          C  
ATOM   4142  NE  ARG A 278      -1.942  11.497  -5.449  1.00 19.770          N  
ATOM   4143  CZ  ARG A 278      -1.200  10.951  -4.464  1.00 19.770          C  
ATOM   4144  NH1 ARG A 278      -0.094  10.301  -4.737  1.00 19.770          N  
ATOM   4145  NH2 ARG A 278      -1.605  11.091  -3.221  1.00 19.770          N  
ATOM   4146  H   ARG A 278      -5.328  12.967  -7.417  1.00 16.920          H  
ATOM   4147  HA  ARG A 278      -3.915  15.352  -7.981  1.00 16.960          H  
ATOM   4148 1HB  ARG A 278      -1.873  14.076  -7.523  1.00 23.720          H  
ATOM   4149 2HB  ARG A 278      -3.136  13.685  -6.366  1.00 23.720          H  
ATOM   4150 1HG  ARG A 278      -3.578  11.552  -7.569  1.00 23.720          H  
ATOM   4151 2HG  ARG A 278      -2.304  11.963  -8.717  1.00 23.720          H  
ATOM   4152 1HD  ARG A 278      -1.497  10.436  -7.160  1.00 23.720          H  
ATOM   4153 2HD  ARG A 278      -0.674  11.987  -6.995  1.00 23.720          H  
ATOM   4154  HE  ARG A 278      -2.793  11.979  -5.178  1.00 23.720          H  
ATOM   4155 1HH1 ARG A 278       0.212  10.193  -5.698  1.00 23.720          H  
ATOM   4156 2HH1 ARG A 278       0.452   9.899  -3.990  1.00 23.720          H  
ATOM   4157 1HH2 ARG A 278      -2.442  11.626  -3.056  1.00 23.720          H  
ATOM   4158 2HH2 ARG A 278      -1.075  10.698  -2.456  1.00 23.720          H  
ATOM   4159  N   SER A 279      -3.073  15.357 -10.324  1.00 13.530          N  
ATOM   4160  CA  SER A 279      -2.709  15.486 -11.742  1.00 13.350          C  
ATOM   4161  C   SER A 279      -1.533  14.606 -12.135  1.00 13.370          C  
ATOM   4162  O   SER A 279      -1.310  14.319 -13.312  1.00 13.510          O  
ATOM   4163  CB  SER A 279      -2.407  16.939 -12.047  1.00 18.760          C  
ATOM   4164  OG  SER A 279      -1.278  17.370 -11.346  1.00 18.760          O  
ATOM   4165  H   SER A 279      -3.039  16.196  -9.760  1.00 16.240          H  
ATOM   4166  HA  SER A 279      -3.572  15.181 -12.337  1.00 16.020          H  
ATOM   4167 1HB  SER A 279      -2.238  17.056 -13.118  1.00 22.510          H  
ATOM   4168 2HB  SER A 279      -3.266  17.554 -11.780  1.00 22.510          H  
ATOM   4169  HG  SER A 279      -1.149  18.295 -11.594  1.00 22.510          H  
ATOM   4170  N   LYS A 280      -0.810  14.163 -11.122  1.00 13.420          N  
ATOM   4171  CA  LYS A 280       0.323  13.274 -11.239  1.00 13.670          C  
ATOM   4172  C   LYS A 280      -0.120  11.968 -11.905  1.00 13.590          C  
ATOM   4173  O   LYS A 280       0.613  11.377 -12.718  1.00 13.570          O  
ATOM   4174  CB  LYS A 280       0.859  12.995  -9.838  1.00 19.040          C  
ATOM   4175  CG  LYS A 280       1.516  14.199  -9.167  1.00 19.040          C  
ATOM   4176  CD  LYS A 280       1.927  13.885  -7.746  1.00 19.040          C  
ATOM   4177  CE  LYS A 280       2.469  15.114  -7.010  1.00 19.040          C  
ATOM   4178  NZ  LYS A 280       2.734  14.793  -5.574  1.00 19.040          N  
ATOM   4179  H   LYS A 280      -1.093  14.499 -10.217  1.00 16.100          H  
ATOM   4180  HA  LYS A 280       1.083  13.738 -11.855  1.00 16.400          H  
ATOM   4181 1HB  LYS A 280       0.049  12.655  -9.209  1.00 22.850          H  
ATOM   4182 2HB  LYS A 280       1.589  12.197  -9.885  1.00 22.850          H  
ATOM   4183 1HG  LYS A 280       2.401  14.449  -9.721  1.00 22.850          H  
ATOM   4184 2HG  LYS A 280       0.844  15.056  -9.184  1.00 22.850          H  
ATOM   4185 1HD  LYS A 280       1.071  13.515  -7.194  1.00 22.850          H  
ATOM   4186 2HD  LYS A 280       2.695  13.110  -7.753  1.00 22.850          H  
ATOM   4187 1HE  LYS A 280       3.393  15.454  -7.480  1.00 22.850          H  
ATOM   4188 2HE  LYS A 280       1.730  15.914  -7.063  1.00 22.850          H  
ATOM   4189 1HZ  LYS A 280       3.071  15.607  -5.039  1.00 22.850          H  
ATOM   4190 2HZ  LYS A 280       1.876  14.488  -5.145  1.00 22.850          H  
ATOM   4191 3HZ  LYS A 280       3.417  14.055  -5.507  1.00 22.850          H  
ATOM   4192  N   CYS A 281      -1.326  11.504 -11.552  1.00 13.720          N  
ATOM   4193  CA  CYS A 281      -1.850  10.294 -12.133  1.00 13.880          C  
ATOM   4194  C   CYS A 281      -2.235  10.599 -13.561  1.00 14.280          C  
ATOM   4195  O   CYS A 281      -2.902  11.593 -13.847  1.00 14.670          O  
ATOM   4196  CB  CYS A 281      -3.029   9.739 -11.326  1.00 19.370          C  
ATOM   4197  SG  CYS A 281      -2.570   9.059  -9.686  1.00 19.370          S  
ATOM   4198  H   CYS A 281      -1.929  12.029 -10.918  1.00 16.460          H  
ATOM   4199  HA  CYS A 281      -1.071   9.546 -12.139  1.00 16.660          H  
ATOM   4200 1HB  CYS A 281      -3.734  10.544 -11.153  1.00 23.240          H  
ATOM   4201 2HB  CYS A 281      -3.541   8.971 -11.899  1.00 23.240          H  
ATOM   4202  HG  CYS A 281      -3.817   8.925  -9.144  1.00 23.240          H  
ATOM   4203  N   GLY A 282      -1.771   9.770 -14.474  1.00 14.350          N  
ATOM   4204  CA  GLY A 282      -2.056   9.981 -15.885  1.00 14.910          C  
ATOM   4205  C   GLY A 282      -1.094  10.961 -16.592  1.00 15.210          C  
ATOM   4206  O   GLY A 282      -1.250  11.205 -17.791  1.00 15.000          O  
ATOM   4207  H   GLY A 282      -1.211   8.968 -14.167  1.00 17.220          H  
ATOM   4208 1HA  GLY A 282      -2.021   9.018 -16.394  1.00 17.890          H  
ATOM   4209 2HA  GLY A 282      -3.076  10.347 -15.985  1.00 17.890          H  
ATOM   4210  N   THR A 283      -0.076  11.494 -15.888  1.00 15.830          N  
ATOM   4211  CA  THR A 283       0.865  12.424 -16.532  1.00 16.310          C  
ATOM   4212  C   THR A 283       1.906  11.703 -17.397  1.00 16.260          C  
ATOM   4213  O   THR A 283       2.466  12.304 -18.311  1.00 16.720          O  
ATOM   4214  CB  THR A 283       1.606  13.352 -15.508  1.00 22.640          C  
ATOM   4215  OG1 THR A 283       0.694  14.293 -14.897  1.00 22.640          O  
ATOM   4216  CG2 THR A 283       2.742  14.172 -16.198  1.00 22.640          C  
ATOM   4217  H   THR A 283       0.027  11.293 -14.888  1.00 19.000          H  
ATOM   4218  HA  THR A 283       0.290  13.076 -17.187  1.00 19.570          H  
ATOM   4219  HB  THR A 283       2.040  12.737 -14.718  1.00 27.170          H  
ATOM   4220  HG1 THR A 283      -0.006  13.865 -14.346  1.00 27.170          H  
ATOM   4221 1HG2 THR A 283       3.225  14.806 -15.470  1.00 27.170          H  
ATOM   4222 2HG2 THR A 283       3.495  13.533 -16.628  1.00 27.170          H  
ATOM   4223 3HG2 THR A 283       2.310  14.787 -16.979  1.00 27.170          H  
ATOM   4224  N   GLU A 284       2.211  10.439 -17.102  1.00 15.840          N  
ATOM   4225  CA  GLU A 284       3.247   9.737 -17.845  1.00 15.920          C  
ATOM   4226  C   GLU A 284       2.777   8.397 -18.411  1.00 15.430          C  
ATOM   4227  O   GLU A 284       1.989   7.665 -17.801  1.00 15.410          O  
ATOM   4228  CB  GLU A 284       4.459   9.526 -16.936  1.00 22.260          C  
ATOM   4229  CG  GLU A 284       5.122  10.822 -16.460  1.00 22.260          C  
ATOM   4230  CD  GLU A 284       6.258  10.611 -15.497  1.00 22.260          C  
ATOM   4231  OE1 GLU A 284       6.089   9.804 -14.594  1.00 22.260          O  
ATOM   4232  OE2 GLU A 284       7.266  11.256 -15.625  1.00 22.260          O  
ATOM   4233  H   GLU A 284       1.749   9.970 -16.338  1.00 19.010          H  
ATOM   4234  HA  GLU A 284       3.553  10.361 -18.685  1.00 19.100          H  
ATOM   4235 1HB  GLU A 284       4.166   8.944 -16.061  1.00 26.710          H  
ATOM   4236 2HB  GLU A 284       5.209   8.961 -17.471  1.00 26.710          H  
ATOM   4237 1HG  GLU A 284       5.485  11.371 -17.329  1.00 26.710          H  
ATOM   4238 2HG  GLU A 284       4.376  11.432 -15.968  1.00 26.710          H  
ATOM   4239  N   ASP A 285       3.390   7.998 -19.523  1.00 15.210          N  
ATOM   4240  CA  ASP A 285       3.067   6.742 -20.208  1.00 14.930          C  
ATOM   4241  C   ASP A 285       3.783   5.561 -19.583  1.00 15.000          C  
ATOM   4242  O   ASP A 285       3.680   4.415 -20.046  1.00 15.120          O  
ATOM   4243  CB  ASP A 285       3.416   6.858 -21.687  1.00 21.010          C  
ATOM   4244  CG  ASP A 285       2.501   7.870 -22.390  1.00 21.010          C  
ATOM   4245  OD1 ASP A 285       1.375   8.068 -21.932  1.00 21.010          O  
ATOM   4246  OD2 ASP A 285       2.933   8.481 -23.339  1.00 21.010          O  
ATOM   4247  H   ASP A 285       4.045   8.634 -19.958  1.00 18.250          H  
ATOM   4248  HA  ASP A 285       1.992   6.572 -20.120  1.00 17.920          H  
ATOM   4249 1HB  ASP A 285       4.455   7.168 -21.800  1.00 25.220          H  
ATOM   4250 2HB  ASP A 285       3.304   5.883 -22.165  1.00 25.220          H  
ATOM   4251  N   CYS A 286       4.499   5.859 -18.518  1.00 15.130          N  
ATOM   4252  CA  CYS A 286       5.179   4.856 -17.773  1.00 15.420          C  
ATOM   4253  C   CYS A 286       4.471   4.456 -16.504  1.00 15.740          C  
ATOM   4254  O   CYS A 286       4.954   3.549 -15.834  1.00 16.150          O  
ATOM   4255  CB  CYS A 286       6.600   5.314 -17.416  1.00 21.470          C  
ATOM   4256  SG  CYS A 286       6.679   6.704 -16.312  1.00 21.470          S  
ATOM   4257  H   CYS A 286       4.567   6.824 -18.227  1.00 18.160          H  
ATOM   4258  HA  CYS A 286       5.197   3.978 -18.388  1.00 18.500          H  
ATOM   4259 1HB  CYS A 286       7.138   4.486 -16.946  1.00 25.770          H  
ATOM   4260 2HB  CYS A 286       7.140   5.579 -18.306  1.00 25.770          H  
ATOM   4261  HG  CYS A 286       6.042   6.126 -15.290  1.00 25.770          H  
ATOM   4262  N   GLN A 287       3.355   5.114 -16.148  1.00 15.690          N  
ATOM   4263  CA  GLN A 287       2.710   4.808 -14.869  1.00 16.140          C  
ATOM   4264  C   GLN A 287       1.865   3.532 -14.870  1.00 15.740          C  
ATOM   4265  O   GLN A 287       1.796   2.847 -13.848  1.00 16.120          O  
ATOM   4266  CB  GLN A 287       1.824   5.969 -14.408  1.00 22.420          C  
ATOM   4267  CG  GLN A 287       1.238   5.785 -12.987  1.00 22.420          C  
ATOM   4268  CD  GLN A 287       0.377   6.948 -12.577  1.00 22.420          C  
ATOM   4269  OE1 GLN A 287      -0.174   7.615 -13.480  1.00 22.420          O  
ATOM   4270  NE2 GLN A 287       0.246   7.199 -11.271  1.00 22.420          N  
ATOM   4271  H   GLN A 287       2.958   5.848 -16.746  1.00 18.830          H  
ATOM   4272  HA  GLN A 287       3.495   4.678 -14.129  1.00 19.370          H  
ATOM   4273 1HB  GLN A 287       2.406   6.893 -14.423  1.00 26.900          H  
ATOM   4274 2HB  GLN A 287       1.001   6.095 -15.111  1.00 26.900          H  
ATOM   4275 1HG  GLN A 287       0.622   4.892 -12.942  1.00 26.900          H  
ATOM   4276 2HG  GLN A 287       2.063   5.699 -12.271  1.00 26.900          H  
ATOM   4277 1HE2 GLN A 287      -0.324   7.956 -10.943  1.00 26.900          H  
ATOM   4278 2HE2 GLN A 287       0.725   6.628 -10.578  1.00 26.900          H  
ATOM   4279  N   THR A 288       1.162   3.248 -15.968  1.00 15.120          N  
ATOM   4280  CA  THR A 288       0.264   2.102 -16.014  1.00 14.850          C  
ATOM   4281  C   THR A 288       0.444   1.301 -17.303  1.00 15.120          C  
ATOM   4282  O   THR A 288       0.955   1.842 -18.282  1.00 15.330          O  
ATOM   4283  CB  THR A 288      -1.203   2.585 -15.989  1.00 20.900          C  
ATOM   4284  OG1 THR A 288      -1.501   3.290 -17.199  1.00 20.900          O  
ATOM   4285  CG2 THR A 288      -1.410   3.543 -14.857  1.00 20.900          C  
ATOM   4286  H   THR A 288       1.244   3.835 -16.786  1.00 18.140          H  
ATOM   4287  HA  THR A 288       0.462   1.488 -15.145  1.00 17.820          H  
ATOM   4288  HB  THR A 288      -1.879   1.742 -15.884  1.00 25.080          H  
ATOM   4289  HG1 THR A 288      -1.633   2.652 -17.937  1.00 25.080          H  
ATOM   4290 1HG2 THR A 288      -2.438   3.871 -14.882  1.00 25.080          H  
ATOM   4291 2HG2 THR A 288      -1.199   3.047 -13.911  1.00 25.080          H  
ATOM   4292 3HG2 THR A 288      -0.774   4.403 -14.963  1.00 25.080          H  
ATOM   4293  N   PRO A 289       0.037   0.011 -17.339  1.00 15.310          N  
ATOM   4294  CA  PRO A 289      -0.122  -0.799 -18.533  1.00 15.540          C  
ATOM   4295  C   PRO A 289      -1.190  -0.132 -19.359  1.00 15.190          C  
ATOM   4296  O   PRO A 289      -2.108   0.434 -18.765  1.00 14.690          O  
ATOM   4297  CB  PRO A 289      -0.623  -2.144 -17.998  1.00 23.310          C  
ATOM   4298  CG  PRO A 289      -0.187  -2.176 -16.569  1.00 23.310          C  
ATOM   4299  CD  PRO A 289      -0.234  -0.735 -16.090  1.00 23.310          C  
ATOM   4300  HA  PRO A 289       0.830  -0.893 -19.068  1.00 18.650          H  
ATOM   4301 1HB  PRO A 289      -1.715  -2.209 -18.108  1.00 27.970          H  
ATOM   4302 2HB  PRO A 289      -0.191  -2.967 -18.588  1.00 27.970          H  
ATOM   4303 1HG  PRO A 289      -0.842  -2.833 -15.974  1.00 27.970          H  
ATOM   4304 2HG  PRO A 289       0.819  -2.601 -16.506  1.00 27.970          H  
ATOM   4305 1HD  PRO A 289      -1.225  -0.497 -15.679  1.00 27.970          H  
ATOM   4306 2HD  PRO A 289       0.573  -0.623 -15.348  1.00 27.970          H  
ATOM   4307  N   ASN A 290      -1.161  -0.225 -20.685  1.00 15.620          N  
ATOM   4308  CA  ASN A 290      -2.272   0.374 -21.400  1.00 15.530          C  
ATOM   4309  C   ASN A 290      -2.754  -0.605 -22.467  1.00 15.290          C  
ATOM   4310  O   ASN A 290      -3.317  -0.215 -23.498  1.00 15.360          O  
ATOM   4311  CB  ASN A 290      -1.819   1.672 -22.057  1.00 21.780          C  
ATOM   4312  CG  ASN A 290      -1.303   2.704 -21.117  1.00 21.780          C  
ATOM   4313  OD1 ASN A 290      -2.017   3.210 -20.242  1.00 21.780          O  
ATOM   4314  ND2 ASN A 290      -0.047   3.070 -21.301  1.00 21.780          N  
ATOM   4315  H   ASN A 290      -0.427  -0.707 -21.194  1.00 18.740          H  
ATOM   4316  HA  ASN A 290      -3.100   0.565 -20.717  1.00 18.640          H  
ATOM   4317 1HB  ASN A 290      -1.038   1.458 -22.774  1.00 26.130          H  
ATOM   4318 2HB  ASN A 290      -2.656   2.106 -22.583  1.00 26.130          H  
ATOM   4319 1HD2 ASN A 290       0.353   3.768 -20.705  1.00 26.130          H  
ATOM   4320 2HD2 ASN A 290       0.519   2.660 -22.059  1.00 26.130          H  
ATOM   4321  N   LEU A 291      -2.754  -1.892 -22.129  1.00 15.190          N  
ATOM   4322  CA  LEU A 291      -3.163  -2.884 -23.118  1.00 15.150          C  
ATOM   4323  C   LEU A 291      -4.657  -3.045 -23.152  1.00 14.720          C  
ATOM   4324  O   LEU A 291      -5.205  -3.669 -24.058  1.00 14.830          O  
ATOM   4325  CB  LEU A 291      -2.470  -4.228 -22.874  1.00 21.230          C  
ATOM   4326  CG  LEU A 291      -0.914  -4.237 -23.040  1.00 21.230          C  
ATOM   4327  CD1 LEU A 291      -0.390  -5.609 -22.642  1.00 21.230          C  
ATOM   4328  CD2 LEU A 291      -0.516  -3.901 -24.512  1.00 21.230          C  
ATOM   4329  H   LEU A 291      -2.374  -2.173 -21.234  1.00 18.230          H  
ATOM   4330  HA  LEU A 291      -2.867  -2.523 -24.097  1.00 18.180          H  
ATOM   4331 1HB  LEU A 291      -2.699  -4.557 -21.862  1.00 25.470          H  
ATOM   4332 2HB  LEU A 291      -2.882  -4.959 -23.572  1.00 25.470          H  
ATOM   4333  HG  LEU A 291      -0.472  -3.499 -22.376  1.00 25.470          H  
ATOM   4334 1HD1 LEU A 291       0.696  -5.626 -22.738  1.00 25.470          H  
ATOM   4335 2HD1 LEU A 291      -0.664  -5.821 -21.609  1.00 25.470          H  
ATOM   4336 3HD1 LEU A 291      -0.823  -6.367 -23.294  1.00 25.470          H  
ATOM   4337 1HD2 LEU A 291       0.570  -3.922 -24.604  1.00 25.470          H  
ATOM   4338 2HD2 LEU A 291      -0.948  -4.643 -25.185  1.00 25.470          H  
ATOM   4339 3HD2 LEU A 291      -0.864  -2.919 -24.797  1.00 25.470          H  
ATOM   4340  N   GLU A 292      -5.320  -2.360 -22.236  1.00 14.410          N  
ATOM   4341  CA  GLU A 292      -6.763  -2.330 -22.122  1.00 14.160          C  
ATOM   4342  C   GLU A 292      -7.349  -1.706 -23.384  1.00 13.980          C  
ATOM   4343  O   GLU A 292      -8.519  -1.916 -23.708  1.00 13.940          O  
ATOM   4344  CB  GLU A 292      -7.170  -1.525 -20.889  1.00 19.920          C  
ATOM   4345  CG  GLU A 292      -6.790  -2.182 -19.560  1.00 19.920          C  
ATOM   4346  CD  GLU A 292      -7.160  -1.348 -18.362  1.00 19.920          C  
ATOM   4347  OE1 GLU A 292      -7.597  -0.238 -18.549  1.00 19.920          O  
ATOM   4348  OE2 GLU A 292      -7.000  -1.820 -17.262  1.00 19.920          O  
ATOM   4349  H   GLU A 292      -4.776  -1.854 -21.554  1.00 17.290          H  
ATOM   4350  HA  GLU A 292      -7.135  -3.350 -22.029  1.00 16.990          H  
ATOM   4351 1HB  GLU A 292      -6.696  -0.543 -20.926  1.00 23.910          H  
ATOM   4352 2HB  GLU A 292      -8.248  -1.369 -20.894  1.00 23.910          H  
ATOM   4353 1HG  GLU A 292      -7.295  -3.145 -19.489  1.00 23.910          H  
ATOM   4354 2HG  GLU A 292      -5.717  -2.365 -19.551  1.00 23.910          H  
ATOM   4355  N   ALA A 293      -6.532  -0.893 -24.066  1.00 14.070          N  
ATOM   4356  CA  ALA A 293      -6.924  -0.234 -25.285  1.00 14.120          C  
ATOM   4357  C   ALA A 293      -5.898  -0.482 -26.379  1.00 14.050          C  
ATOM   4358  O   ALA A 293      -5.750   0.350 -27.270  1.00 13.970          O  
ATOM   4359  CB  ALA A 293      -7.072   1.256 -25.051  1.00 19.750          C  
ATOM   4360  H   ALA A 293      -5.569  -0.755 -23.743  1.00 16.880          H  
ATOM   4361  HA  ALA A 293      -7.871  -0.659 -25.606  1.00 16.940          H  
ATOM   4362 1HB  ALA A 293      -7.380   1.747 -25.971  1.00 23.700          H  
ATOM   4363 2HB  ALA A 293      -7.821   1.426 -24.278  1.00 23.700          H  
ATOM   4364 3HB  ALA A 293      -6.114   1.665 -24.730  1.00 23.700          H  
ATOM   4365  N   ASN A 294      -5.171  -1.605 -26.308  1.00 14.280          N  
ATOM   4366  CA  ASN A 294      -4.129  -1.936 -27.281  1.00 14.460          C  
ATOM   4367  C   ASN A 294      -3.056  -0.842 -27.459  1.00 14.140          C  
ATOM   4368  O   ASN A 294      -2.667  -0.515 -28.594  1.00 14.640          O  
ATOM   4369  CB  ASN A 294      -4.759  -2.323 -28.605  1.00 20.170          C  
ATOM   4370  CG  ASN A 294      -5.558  -3.586 -28.481  1.00 20.170          C  
ATOM   4371  OD1 ASN A 294      -5.132  -4.539 -27.814  1.00 20.170          O  
ATOM   4372  ND2 ASN A 294      -6.704  -3.627 -29.102  1.00 20.170          N  
ATOM   4373  H   ASN A 294      -5.348  -2.275 -25.552  1.00 17.140          H  
ATOM   4374  HA  ASN A 294      -3.603  -2.814 -26.901  1.00 17.350          H  
ATOM   4375 1HB  ASN A 294      -5.412  -1.533 -28.943  1.00 24.210          H  
ATOM   4376 2HB  ASN A 294      -3.987  -2.459 -29.360  1.00 24.210          H  
ATOM   4377 1HD2 ASN A 294      -7.274  -4.450 -29.044  1.00 24.210          H  
ATOM   4378 2HD2 ASN A 294      -7.013  -2.842 -29.631  1.00 24.210          H  
ATOM   4379  N   VAL A 295      -2.581  -0.301 -26.327  1.00 13.470          N  
ATOM   4380  CA  VAL A 295      -1.537   0.708 -26.244  1.00 13.300          C  
ATOM   4381  C   VAL A 295      -0.343   0.205 -25.371  1.00 13.340          C  
ATOM   4382  O   VAL A 295      -0.565  -0.444 -24.354  1.00 13.150          O  
ATOM   4383  CB  VAL A 295      -2.127   2.018 -25.682  1.00 18.690          C  
ATOM   4384  CG1 VAL A 295      -1.044   3.074 -25.479  1.00 18.690          C  
ATOM   4385  CG2 VAL A 295      -3.173   2.541 -26.658  1.00 18.690          C  
ATOM   4386  H   VAL A 295      -2.975  -0.594 -25.430  1.00 16.160          H  
ATOM   4387  HA  VAL A 295      -1.242   0.937 -27.251  1.00 15.960          H  
ATOM   4388  HB  VAL A 295      -2.593   1.821 -24.753  1.00 22.430          H  
ATOM   4389 1HG1 VAL A 295      -1.498   3.981 -25.087  1.00 22.430          H  
ATOM   4390 2HG1 VAL A 295      -0.297   2.726 -24.776  1.00 22.430          H  
ATOM   4391 3HG1 VAL A 295      -0.568   3.294 -26.416  1.00 22.430          H  
ATOM   4392 1HG2 VAL A 295      -3.612   3.456 -26.271  1.00 22.430          H  
ATOM   4393 2HG2 VAL A 295      -2.709   2.751 -27.625  1.00 22.430          H  
ATOM   4394 3HG2 VAL A 295      -3.945   1.819 -26.792  1.00 22.430          H  
ATOM   4395  N   PRO A 296       0.918   0.364 -25.819  1.00 13.770          N  
ATOM   4396  CA  PRO A 296       2.164   0.055 -25.117  1.00 14.080          C  
ATOM   4397  C   PRO A 296       2.347   0.850 -23.821  1.00 13.450          C  
ATOM   4398  O   PRO A 296       1.761   1.922 -23.652  1.00 13.110          O  
ATOM   4399  CB  PRO A 296       3.241   0.452 -26.136  1.00 21.120          C  
ATOM   4400  CG  PRO A 296       2.568   0.371 -27.466  1.00 21.120          C  
ATOM   4401  CD  PRO A 296       1.153   0.777 -27.219  1.00 21.120          C  
ATOM   4402  HA  PRO A 296       2.200  -1.026 -24.910  1.00 16.900          H  
ATOM   4403 1HB  PRO A 296       3.602   1.474 -25.919  1.00 25.340          H  
ATOM   4404 2HB  PRO A 296       4.107  -0.217 -26.048  1.00 25.340          H  
ATOM   4405 1HG  PRO A 296       3.070   1.049 -28.180  1.00 25.340          H  
ATOM   4406 2HG  PRO A 296       2.651  -0.643 -27.881  1.00 25.340          H  
ATOM   4407 1HD  PRO A 296       1.038   1.861 -27.347  1.00 25.340          H  
ATOM   4408 2HD  PRO A 296       0.563   0.182 -27.922  1.00 25.340          H  
ATOM   4409  N   ALA A 297       3.195   0.326 -22.929  1.00 13.460          N  
ATOM   4410  CA  ALA A 297       3.544   0.990 -21.670  1.00 13.070          C  
ATOM   4411  C   ALA A 297       4.981   0.661 -21.302  1.00 13.040          C  
ATOM   4412  O   ALA A 297       5.539  -0.342 -21.751  1.00 13.220          O  
ATOM   4413  CB  ALA A 297       2.631   0.577 -20.542  1.00 18.450          C  
ATOM   4414  H   ALA A 297       3.631  -0.563 -23.133  1.00 16.150          H  
ATOM   4415  HA  ALA A 297       3.464   2.070 -21.813  1.00 15.680          H  
ATOM   4416 1HB  ALA A 297       2.925   1.101 -19.630  1.00 22.140          H  
ATOM   4417 2HB  ALA A 297       1.609   0.836 -20.792  1.00 22.140          H  
ATOM   4418 3HB  ALA A 297       2.716  -0.490 -20.389  1.00 22.140          H  
ATOM   4419  N   VAL A 298       5.570   1.521 -20.489  1.00 13.010          N  
ATOM   4420  CA  VAL A 298       6.964   1.405 -20.061  1.00 13.090          C  
ATOM   4421  C   VAL A 298       7.159   0.457 -18.854  1.00 13.070          C  
ATOM   4422  O   VAL A 298       6.431   0.584 -17.872  1.00 13.180          O  
ATOM   4423  CB  VAL A 298       7.438   2.776 -19.636  1.00 18.290          C  
ATOM   4424  CG1 VAL A 298       8.850   2.795 -19.165  1.00 18.290          C  
ATOM   4425  CG2 VAL A 298       7.175   3.758 -20.740  1.00 18.290          C  
ATOM   4426  H   VAL A 298       5.007   2.326 -20.180  1.00 15.610          H  
ATOM   4427  HA  VAL A 298       7.536   1.107 -20.927  1.00 15.710          H  
ATOM   4428  HB  VAL A 298       6.914   3.010 -18.809  1.00 21.950          H  
ATOM   4429 1HG1 VAL A 298       9.080   3.789 -18.815  1.00 21.950          H  
ATOM   4430 2HG1 VAL A 298       8.987   2.121 -18.352  1.00 21.950          H  
ATOM   4431 3HG1 VAL A 298       9.526   2.530 -19.971  1.00 21.950          H  
ATOM   4432 1HG2 VAL A 298       7.442   4.713 -20.387  1.00 21.950          H  
ATOM   4433 2HG2 VAL A 298       7.772   3.494 -21.615  1.00 21.950          H  
ATOM   4434 3HG2 VAL A 298       6.125   3.774 -21.016  1.00 21.950          H  
ATOM   4435  N   PRO A 299       8.152  -0.457 -18.875  1.00 13.130          N  
ATOM   4436  CA  PRO A 299       8.530  -1.357 -17.785  1.00 13.330          C  
ATOM   4437  C   PRO A 299       8.897  -0.579 -16.524  1.00 13.540          C  
ATOM   4438  O   PRO A 299       9.330   0.573 -16.606  1.00 13.750          O  
ATOM   4439  CB  PRO A 299       9.762  -2.077 -18.342  1.00 20.000          C  
ATOM   4440  CG  PRO A 299       9.614  -2.011 -19.841  1.00 20.000          C  
ATOM   4441  CD  PRO A 299       8.931  -0.687 -20.120  1.00 20.000          C  
ATOM   4442  HA  PRO A 299       7.702  -2.059 -17.588  1.00 16.000          H  
ATOM   4443 1HB  PRO A 299      10.678  -1.576 -17.973  1.00 23.990          H  
ATOM   4444 2HB  PRO A 299       9.797  -3.108 -17.960  1.00 23.990          H  
ATOM   4445 1HG  PRO A 299      10.607  -2.083 -20.318  1.00 23.990          H  
ATOM   4446 2HG  PRO A 299       9.029  -2.871 -20.203  1.00 23.990          H  
ATOM   4447 1HD  PRO A 299       9.666   0.112 -20.293  1.00 23.990          H  
ATOM   4448 2HD  PRO A 299       8.264  -0.861 -20.982  1.00 23.990          H  
ATOM   4449  N   THR A 300       8.728  -1.196 -15.363  1.00 13.690          N  
ATOM   4450  CA  THR A 300       9.035  -0.496 -14.129  1.00 14.090          C  
ATOM   4451  C   THR A 300      10.491  -0.068 -14.123  1.00 14.160          C  
ATOM   4452  O   THR A 300      11.346  -0.689 -14.765  1.00 13.990          O  
ATOM   4453  CB  THR A 300       8.764  -1.415 -12.924  1.00 19.570          C  
ATOM   4454  OG1 THR A 300       9.534  -2.618 -13.073  1.00 19.570          O  
ATOM   4455  CG2 THR A 300       7.300  -1.774 -12.847  1.00 19.570          C  
ATOM   4456  H   THR A 300       8.398  -2.150 -15.315  1.00 16.430          H  
ATOM   4457  HA  THR A 300       8.406   0.394 -14.056  1.00 16.910          H  
ATOM   4458  HB  THR A 300       9.065  -0.910 -12.003  1.00 23.480          H  
ATOM   4459  HG1 THR A 300       9.532  -3.117 -12.221  1.00 23.480          H  
ATOM   4460 1HG2 THR A 300       7.143  -2.425 -11.993  1.00 23.480          H  
ATOM   4461 2HG2 THR A 300       6.729  -0.882 -12.729  1.00 23.480          H  
ATOM   4462 3HG2 THR A 300       6.984  -2.283 -13.750  1.00 23.480          H  
ATOM   4463  N   HIS A 301      10.759   1.033 -13.423  1.00 14.590          N  
ATOM   4464  CA  HIS A 301      12.077   1.626 -13.259  1.00 14.910          C  
ATOM   4465  C   HIS A 301      12.756   2.083 -14.569  1.00 15.070          C  
ATOM   4466  O   HIS A 301      13.937   2.441 -14.555  1.00 15.810          O  
ATOM   4467  CB  HIS A 301      12.976   0.682 -12.452  1.00 20.750          C  
ATOM   4468  CG  HIS A 301      12.426   0.395 -11.052  1.00 20.750          C  
ATOM   4469  ND1 HIS A 301      12.362   1.367 -10.062  1.00 20.750          N  
ATOM   4470  CD2 HIS A 301      11.920  -0.738 -10.496  1.00 20.750          C  
ATOM   4471  CE1 HIS A 301      11.845   0.842  -8.957  1.00 20.750          C  
ATOM   4472  NE2 HIS A 301      11.578  -0.431  -9.185  1.00 20.750          N  
ATOM   4473  H   HIS A 301      10.010   1.505 -12.916  1.00 17.510          H  
ATOM   4474  HA  HIS A 301      11.961   2.523 -12.650  1.00 17.890          H  
ATOM   4475 1HB  HIS A 301      13.095  -0.263 -12.980  1.00 24.900          H  
ATOM   4476 2HB  HIS A 301      13.963   1.124 -12.345  1.00 24.900          H  
ATOM   4477  HD1 HIS A 301      12.777   2.278 -10.104  1.00 24.900          H  
ATOM   4478  HD2 HIS A 301      11.764  -1.748 -10.883  1.00 24.900          H  
ATOM   4479  HE1 HIS A 301      11.714   1.451  -8.063  1.00 24.900          H  
ATOM   4480  N   SER A 302      12.001   2.163 -15.676  1.00 14.490          N  
ATOM   4481  CA  SER A 302      12.512   2.681 -16.946  1.00 14.770          C  
ATOM   4482  C   SER A 302      11.786   3.979 -17.285  1.00 14.840          C  
ATOM   4483  O   SER A 302      10.686   4.223 -16.788  1.00 14.820          O  
ATOM   4484  CB  SER A 302      12.328   1.656 -18.051  1.00 20.570          C  
ATOM   4485  OG  SER A 302      13.096   0.510 -17.808  1.00 20.570          O  
ATOM   4486  H   SER A 302      11.038   1.811 -15.669  1.00 17.390          H  
ATOM   4487  HA  SER A 302      13.573   2.899 -16.839  1.00 17.720          H  
ATOM   4488 1HB  SER A 302      11.281   1.377 -18.115  1.00 24.680          H  
ATOM   4489 2HB  SER A 302      12.607   2.094 -19.006  1.00 24.680          H  
ATOM   4490  HG  SER A 302      12.668   0.062 -17.061  1.00 24.680          H  
ATOM   4491  N   ASP A 303      12.387   4.835 -18.115  1.00 15.090          N  
ATOM   4492  CA  ASP A 303      11.693   6.072 -18.467  1.00 15.350          C  
ATOM   4493  C   ASP A 303      10.764   5.899 -19.656  1.00 15.460          C  
ATOM   4494  O   ASP A 303      10.747   4.850 -20.302  1.00 15.830          O  
ATOM   4495  CB  ASP A 303      12.722   7.152 -18.796  1.00 21.390          C  
ATOM   4496  CG  ASP A 303      13.521   7.610 -17.592  1.00 21.390          C  
ATOM   4497  OD1 ASP A 303      13.012   7.588 -16.498  1.00 21.390          O  
ATOM   4498  OD2 ASP A 303      14.652   7.963 -17.783  1.00 21.390          O  
ATOM   4499  H   ASP A 303      13.300   4.628 -18.493  1.00 18.110          H  
ATOM   4500  HA  ASP A 303      11.099   6.396 -17.611  1.00 18.420          H  
ATOM   4501 1HB  ASP A 303      13.414   6.770 -19.547  1.00 25.660          H  
ATOM   4502 2HB  ASP A 303      12.228   8.016 -19.232  1.00 25.660          H  
ATOM   4503  N   LEU A 304      10.062   6.969 -20.005  1.00 15.330          N  
ATOM   4504  CA  LEU A 304       9.134   6.962 -21.123  1.00 15.600          C  
ATOM   4505  C   LEU A 304       9.740   7.419 -22.442  1.00 15.950          C  
ATOM   4506  O   LEU A 304      10.832   7.991 -22.474  1.00 16.220          O  
ATOM   4507  CB  LEU A 304       7.846   7.737 -20.740  1.00 21.730          C  
ATOM   4508  CG  LEU A 304       7.872   9.307 -20.541  1.00 21.730          C  
ATOM   4509  CD1 LEU A 304       6.417   9.804 -20.547  1.00 21.730          C  
ATOM   4510  CD2 LEU A 304       8.513   9.701 -19.182  1.00 21.730          C  
ATOM   4511  H   LEU A 304      10.143   7.797 -19.441  1.00 18.400          H  
ATOM   4512  HA  LEU A 304       8.856   5.939 -21.299  1.00 18.720          H  
ATOM   4513 1HB  LEU A 304       7.102   7.532 -21.506  1.00 26.080          H  
ATOM   4514 2HB  LEU A 304       7.475   7.317 -19.812  1.00 26.080          H  
ATOM   4515  HG  LEU A 304       8.411   9.781 -21.377  1.00 26.080          H  
ATOM   4516 1HD1 LEU A 304       6.395  10.894 -20.427  1.00 26.080          H  
ATOM   4517 2HD1 LEU A 304       5.941   9.537 -21.474  1.00 26.080          H  
ATOM   4518 3HD1 LEU A 304       5.893   9.344 -19.727  1.00 26.080          H  
ATOM   4519 1HD2 LEU A 304       8.473  10.783 -19.068  1.00 26.080          H  
ATOM   4520 2HD2 LEU A 304       7.953   9.237 -18.362  1.00 26.080          H  
ATOM   4521 3HD2 LEU A 304       9.537   9.400 -19.128  1.00 26.080          H  
ATOM   4522  N   SER A 305       9.007   7.156 -23.531  1.00 16.110          N  
ATOM   4523  CA  SER A 305       9.405   7.505 -24.889  1.00 16.580          C  
ATOM   4524  C   SER A 305       9.612   9.005 -25.035  1.00 16.520          C  
ATOM   4525  O   SER A 305       8.821   9.799 -24.529  1.00 16.540          O  
ATOM   4526  CB  SER A 305       8.329   7.036 -25.844  1.00 23.020          C  
ATOM   4527  OG  SER A 305       8.171   5.646 -25.781  1.00 23.020          O  
ATOM   4528  H   SER A 305       8.127   6.675 -23.430  1.00 19.330          H  
ATOM   4529  HA  SER A 305      10.342   6.997 -25.119  1.00 19.900          H  
ATOM   4530 1HB  SER A 305       7.383   7.533 -25.615  1.00 27.630          H  
ATOM   4531 2HB  SER A 305       8.607   7.318 -26.851  1.00 27.630          H  
ATOM   4532  HG  SER A 305       7.461   5.436 -26.395  1.00 27.630          H  
ATOM   4533  N   GLY A 306      10.640   9.400 -25.787  1.00 16.570          N  
ATOM   4534  CA  GLY A 306      10.968  10.816 -25.961  1.00 16.630          C  
ATOM   4535  C   GLY A 306       9.850  11.697 -26.519  1.00 16.680          C  
ATOM   4536  O   GLY A 306       9.690  12.838 -26.095  1.00 16.760          O  
ATOM   4537  H   GLY A 306      11.232   8.698 -26.207  1.00 19.880          H  
ATOM   4538 1HA  GLY A 306      11.282  11.209 -24.998  1.00 19.960          H  
ATOM   4539 2HA  GLY A 306      11.836  10.891 -26.614  1.00 19.960          H  
ATOM   4540  N   GLU A 307       9.030  11.182 -27.425  1.00 16.780          N  
ATOM   4541  CA  GLU A 307       7.947  11.991 -27.974  1.00 16.980          C  
ATOM   4542  C   GLU A 307       6.879  12.310 -26.932  1.00 17.150          C  
ATOM   4543  O   GLU A 307       6.144  13.294 -27.062  1.00 17.510          O  
ATOM   4544  CB  GLU A 307       7.314  11.314 -29.199  1.00 23.690          C  
ATOM   4545  CG  GLU A 307       6.613   9.979 -28.943  1.00 23.690          C  
ATOM   4546  CD  GLU A 307       7.555   8.807 -28.995  1.00 23.690          C  
ATOM   4547  OE1 GLU A 307       8.743   8.994 -28.829  1.00 23.690          O  
ATOM   4548  OE2 GLU A 307       7.089   7.724 -29.205  1.00 23.690          O  
ATOM   4549  H   GLU A 307       9.179  10.235 -27.776  1.00 20.140          H  
ATOM   4550  HA  GLU A 307       8.374  12.937 -28.310  1.00 20.380          H  
ATOM   4551 1HB  GLU A 307       6.577  11.986 -29.637  1.00 28.430          H  
ATOM   4552 2HB  GLU A 307       8.083  11.144 -29.951  1.00 28.430          H  
ATOM   4553 1HG  GLU A 307       6.120   9.987 -27.977  1.00 28.430          H  
ATOM   4554 2HG  GLU A 307       5.839   9.846 -29.699  1.00 28.430          H  
ATOM   4555  N   SER A 308       6.818  11.537 -25.851  1.00 17.010          N  
ATOM   4556  CA  SER A 308       5.789  11.757 -24.861  1.00 17.280          C  
ATOM   4557  C   SER A 308       6.186  12.883 -23.939  1.00 17.230          C  
ATOM   4558  O   SER A 308       5.372  13.413 -23.180  1.00 17.410          O  
ATOM   4559  CB  SER A 308       5.467  10.497 -24.093  1.00 24.080          C  
ATOM   4560  OG  SER A 308       4.883   9.534 -24.929  1.00 24.080          O  
ATOM   4561  H   SER A 308       7.479  10.772 -25.702  1.00 20.410          H  
ATOM   4562  HA  SER A 308       4.888  12.038 -25.379  1.00 20.740          H  
ATOM   4563 1HB  SER A 308       6.380  10.097 -23.657  1.00 28.900          H  
ATOM   4564 2HB  SER A 308       4.780  10.736 -23.280  1.00 28.900          H  
ATOM   4565  HG  SER A 308       4.334   8.963 -24.333  1.00 28.900          H  
ATOM   4566  N   LEU A 309       7.430  13.340 -24.077  1.00 17.120          N  
ATOM   4567  CA  LEU A 309       7.923  14.412 -23.258  1.00 17.230          C  
ATOM   4568  C   LEU A 309       7.484  15.725 -23.898  1.00 17.610          C  
ATOM   4569  O   LEU A 309       7.657  16.799 -23.328  1.00 17.930          O  
ATOM   4570  CB  LEU A 309       9.444  14.306 -23.171  1.00 24.080          C  
ATOM   4571  CG  LEU A 309      10.012  13.006 -22.527  1.00 24.080          C  
ATOM   4572  CD1 LEU A 309      11.525  13.018 -22.653  1.00 24.080          C  
ATOM   4573  CD2 LEU A 309       9.601  12.899 -21.067  1.00 24.080          C  
ATOM   4574  H   LEU A 309       8.072  12.933 -24.763  1.00 20.540          H  
ATOM   4575  HA  LEU A 309       7.477  14.353 -22.269  1.00 20.680          H  
ATOM   4576 1HB  LEU A 309       9.848  14.387 -24.177  1.00 28.890          H  
ATOM   4577 2HB  LEU A 309       9.801  15.114 -22.605  1.00 28.890          H  
ATOM   4578  HG  LEU A 309       9.635  12.135 -23.076  1.00 28.890          H  
ATOM   4579 1HD1 LEU A 309      11.929  12.096 -22.230  1.00 28.890          H  
ATOM   4580 2HD1 LEU A 309      11.802  13.086 -23.704  1.00 28.890          H  
ATOM   4581 3HD1 LEU A 309      11.937  13.855 -22.125  1.00 28.890          H  
ATOM   4582 1HD2 LEU A 309      10.020  11.984 -20.648  1.00 28.890          H  
ATOM   4583 2HD2 LEU A 309       9.983  13.759 -20.514  1.00 28.890          H  
ATOM   4584 3HD2 LEU A 309       8.520  12.863 -20.980  1.00 28.890          H  
ATOM   4585  N   LEU A 310       6.886  15.630 -25.094  1.00 17.710          N  
ATOM   4586  CA  LEU A 310       6.358  16.776 -25.804  1.00 18.220          C  
ATOM   4587  C   LEU A 310       4.827  16.706 -25.699  1.00 18.490          C  
ATOM   4588  O   LEU A 310       4.152  17.695 -25.409  1.00 18.840          O  
ATOM   4589  CB  LEU A 310       6.785  16.735 -27.282  1.00 25.300          C  
ATOM   4590  CG  LEU A 310       8.180  17.321 -27.658  1.00 25.300          C  
ATOM   4591  CD1 LEU A 310       9.303  16.565 -26.941  1.00 25.300          C  
ATOM   4592  CD2 LEU A 310       8.349  17.240 -29.154  1.00 25.300          C  
ATOM   4593  H   LEU A 310       6.785  14.720 -25.540  1.00 21.250          H  
ATOM   4594  HA  LEU A 310       6.707  17.692 -25.332  1.00 21.860          H  
ATOM   4595 1HB  LEU A 310       6.764  15.701 -27.615  1.00 30.360          H  
ATOM   4596 2HB  LEU A 310       6.042  17.288 -27.859  1.00 30.360          H  
ATOM   4597  HG  LEU A 310       8.231  18.333 -27.367  1.00 30.360          H  
ATOM   4598 1HD1 LEU A 310      10.267  16.994 -27.222  1.00 30.360          H  
ATOM   4599 2HD1 LEU A 310       9.188  16.657 -25.881  1.00 30.360          H  
ATOM   4600 3HD1 LEU A 310       9.282  15.508 -27.220  1.00 30.360          H  
ATOM   4601 1HD2 LEU A 310       9.313  17.665 -29.435  1.00 30.360          H  
ATOM   4602 2HD2 LEU A 310       8.302  16.199 -29.473  1.00 30.360          H  
ATOM   4603 3HD2 LEU A 310       7.550  17.808 -29.639  1.00 30.360          H  
ATOM   4604  N   ILE A 311       4.275  15.502 -25.862  1.00 18.440          N  
ATOM   4605  CA  ILE A 311       2.827  15.277 -25.837  1.00 18.790          C  
ATOM   4606  C   ILE A 311       2.195  15.676 -24.512  1.00 18.960          C  
ATOM   4607  O   ILE A 311       1.156  16.334 -24.472  1.00 19.480          O  
ATOM   4608  CB  ILE A 311       2.504  13.795 -26.110  1.00 26.170          C  
ATOM   4609  CG1 ILE A 311       2.886  13.456 -27.571  1.00 26.170          C  
ATOM   4610  CG2 ILE A 311       1.007  13.487 -25.830  1.00 26.170          C  
ATOM   4611  CD1 ILE A 311       2.945  11.977 -27.887  1.00 26.170          C  
ATOM   4612  H   ILE A 311       4.882  14.714 -26.099  1.00 22.130          H  
ATOM   4613  HA  ILE A 311       2.377  15.883 -26.624  1.00 22.550          H  
ATOM   4614  HB  ILE A 311       3.090  13.184 -25.458  1.00 31.400          H  
ATOM   4615 1HG1 ILE A 311       2.157  13.918 -28.234  1.00 31.400          H  
ATOM   4616 2HG1 ILE A 311       3.858  13.886 -27.785  1.00 31.400          H  
ATOM   4617 1HG2 ILE A 311       0.802  12.438 -26.012  1.00 31.400          H  
ATOM   4618 2HG2 ILE A 311       0.756  13.705 -24.795  1.00 31.400          H  
ATOM   4619 3HG2 ILE A 311       0.384  14.097 -26.485  1.00 31.400          H  
ATOM   4620 1HD1 ILE A 311       3.228  11.853 -28.930  1.00 31.400          H  
ATOM   4621 2HD1 ILE A 311       3.687  11.487 -27.261  1.00 31.400          H  
ATOM   4622 3HD1 ILE A 311       1.982  11.514 -27.720  1.00 31.400          H  
ATOM   4623  N   LYS A 312       2.830  15.300 -23.407  1.00 18.620          N  
ATOM   4624  CA  LYS A 312       2.257  15.551 -22.094  1.00 18.870          C  
ATOM   4625  C   LYS A 312       2.446  16.996 -21.624  1.00 19.210          C  
ATOM   4626  O   LYS A 312       2.071  17.344 -20.496  1.00 19.560          O  
ATOM   4627  CB  LYS A 312       2.892  14.601 -21.081  1.00 26.320          C  
ATOM   4628  CG  LYS A 312       2.737  13.101 -21.408  1.00 26.320          C  
ATOM   4629  CD  LYS A 312       1.311  12.577 -21.382  1.00 26.320          C  
ATOM   4630  CE  LYS A 312       1.355  11.088 -21.619  1.00 26.320          C  
ATOM   4631  NZ  LYS A 312       0.030  10.455 -21.645  1.00 26.320          N  
ATOM   4632  H   LYS A 312       3.699  14.758 -23.465  1.00 22.340          H  
ATOM   4633  HA  LYS A 312       1.186  15.361 -22.146  1.00 22.640          H  
ATOM   4634 1HB  LYS A 312       3.961  14.814 -21.013  1.00 31.580          H  
ATOM   4635 2HB  LYS A 312       2.460  14.769 -20.094  1.00 31.580          H  
ATOM   4636 1HG  LYS A 312       3.121  12.911 -22.403  1.00 31.580          H  
ATOM   4637 2HG  LYS A 312       3.339  12.526 -20.704  1.00 31.580          H  
ATOM   4638 1HD  LYS A 312       0.853  12.781 -20.411  1.00 31.580          H  
ATOM   4639 2HD  LYS A 312       0.719  13.041 -22.164  1.00 31.580          H  
ATOM   4640 1HE  LYS A 312       1.847  10.904 -22.574  1.00 31.580          H  
ATOM   4641 2HE  LYS A 312       1.943  10.625 -20.825  1.00 31.580          H  
ATOM   4642 1HZ  LYS A 312       0.207   9.455 -21.813  1.00 31.580          H  
ATOM   4643 2HZ  LYS A 312      -0.435  10.581 -20.755  1.00 31.580          H  
ATOM   4644 3HZ  LYS A 312      -0.530  10.833 -22.380  1.00 31.580          H  
ATOM   4645  N   THR A 313       3.029  17.857 -22.468  1.00 19.250          N  
ATOM   4646  CA  THR A 313       3.245  19.235 -22.068  1.00 19.710          C  
ATOM   4647  C   THR A 313       2.130  20.156 -22.587  1.00 20.150          C  
ATOM   4648  O   THR A 313       2.083  21.327 -22.220  1.00 20.170          O  
ATOM   4649  CB  THR A 313       4.614  19.735 -22.559  1.00 27.410          C  
ATOM   4650  OG1 THR A 313       4.651  19.830 -23.990  1.00 27.410          O  
ATOM   4651  CG2 THR A 313       5.697  18.775 -22.125  1.00 27.410          C  
ATOM   4652  H   THR A 313       3.331  17.566 -23.400  1.00 23.100          H  
ATOM   4653  HA  THR A 313       3.242  19.286 -20.978  1.00 23.650          H  
ATOM   4654  HB  THR A 313       4.813  20.695 -22.135  1.00 32.890          H  
ATOM   4655  HG1 THR A 313       4.316  19.014 -24.401  1.00 32.890          H  
ATOM   4656 1HG2 THR A 313       6.661  19.133 -22.470  1.00 32.890          H  
ATOM   4657 2HG2 THR A 313       5.703  18.695 -21.044  1.00 32.890          H  
ATOM   4658 3HG2 THR A 313       5.503  17.798 -22.556  1.00 32.890          H  
ATOM   4659  N   LEU A 314       1.208  19.617 -23.399  1.00 20.600          N  
ATOM   4660  CA  LEU A 314       0.117  20.409 -23.971  1.00 21.150          C  
ATOM   4661  C   LEU A 314      -1.252  19.852 -23.591  1.00 21.760          C  
ATOM   4662  O   LEU A 314      -2.044  20.553 -22.961  1.00 22.110          O  
ATOM   4663  OXT LEU A 314      -1.691  18.898 -24.230  1.00 31.720          O  
ATOM   4664  CB  LEU A 314       0.230  20.438 -25.501  1.00 28.220          C  
ATOM   4665  CG  LEU A 314       1.465  21.128 -26.119  1.00 28.220          C  
ATOM   4666  CD1 LEU A 314       1.483  20.843 -27.604  1.00 28.220          C  
ATOM   4667  CD2 LEU A 314       1.396  22.650 -25.902  1.00 28.220          C  
ATOM   4668  H   LEU A 314       1.277  18.623 -23.647  1.00 24.720          H  
ATOM   4669  HA  LEU A 314       0.179  21.422 -23.577  1.00 25.380          H  
ATOM   4670 1HB  LEU A 314       0.238  19.403 -25.847  1.00 33.870          H  
ATOM   4671 2HB  LEU A 314      -0.639  20.906 -25.893  1.00 33.870          H  
ATOM   4672  HG  LEU A 314       2.372  20.727 -25.661  1.00 33.870          H  
ATOM   4673 1HD1 LEU A 314       2.345  21.310 -28.051  1.00 33.870          H  
ATOM   4674 2HD1 LEU A 314       1.534  19.765 -27.767  1.00 33.870          H  
ATOM   4675 3HD1 LEU A 314       0.577  21.236 -28.062  1.00 33.870          H  
ATOM   4676 1HD2 LEU A 314       2.273  23.127 -26.344  1.00 33.870          H  
ATOM   4677 2HD2 LEU A 314       0.531  23.050 -26.359  1.00 33.870          H  
ATOM   4678 3HD2 LEU A 314       1.359  22.876 -24.848  1.00 33.870          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 -1451.02 159.268 1167.91 -91.2392 25.7277 77.1968 528.762 -594.929 -2.55634 -18.6771 -407.523 -106.365 -104.424 -22.8294 -78.8728 -39.1675 1.42164 0.99643 19.9834 130.681 278.265 -65.8517 84.313 -118.942 -37.7442 178.655 -486.963
TYR:NtermProteinFull_1 -5.0375 0.55421 0.62002 -0.65666 0.04471 0.47508 0.407 -0.78083 -0.00054 -0.01052 0.18784 0.20584 0 0 0 0 0 -0.0163 0.0077 0 2.22054 0 0.01341 1.2797 0 0.08771 -0.39857
GLU_2 -2.55278 0.1804 1.29943 -0.21147 0.03118 0.31962 0.5851 -0.81214 -0.01707 -0.11117 -0.05289 -0.54274 0 0 0 0 0 -0.03794 0.00462 0 2.87882 -0.09718 0 -2.7348 0.13173 0.1921 -1.54717
GLU_3 -5.14778 0.62492 5.09715 -0.27708 0.03504 0.34289 2.04653 -2.23452 -0.00026 -0.00093 -1.98767 -0.28032 0 0 0 0 0 -0.02257 0.00787 0 2.9217 0.06975 0 -2.7348 0.09493 0.98591 -0.45925
PRO_4 -6.35687 0.64972 4.02543 -0.08366 1e-05 0.05164 2.03221 -1.91048 -0 -0 -2.17353 0.72599 0 0 0 0 0 -0.01014 0.01783 0.57065 0 -0.05203 0 -2.4119 -0.24461 1.18247 -3.98727
HIS_D_5 -5.76622 0.36953 5.97457 -0.77095 0.02209 0.81568 2.53627 -2.73858 -0.00678 -0.07112 -1.80518 -0.33149 0 0 0 -0.9437 0 0.00686 0.18002 0 1.58125 -0.31387 0 -0.45461 -0.00855 0.43862 -1.28615
THR_6 -5.67996 0.23542 5.54145 -0.11935 0.08368 0.05376 2.37333 -2.6806 -0.01733 -0.1121 -1.42581 -0.60747 0 0 0 0 0 0.02908 0.03184 0.69606 0 0.12041 2.30692 -1.0874 0.15347 0.24063 0.13604
CYS_7 -8.51299 0.84267 5.35559 -0.0449 0 0.01522 2.43652 -2.83697 -0.01399 -0.1156 -2.81416 -0.04212 0 0 0 0 0 -0.03206 0.00813 0.31264 0 0.27473 0 3.6196 0.18194 0.39468 -0.97105
SER_8 -7.41896 0.74437 8.27498 -0.03148 3e-05 0.02183 4.69062 -4.05285 -0.00477 -0.03142 -4.01981 0.01171 0 0 -0.7898 0 0 -0.04006 0.01189 0.48377 0 0.31035 1.7562 -0.77834 0.24675 0.54665 -0.06831
GLU_9 -4.74371 0.16492 6.04395 -0.43567 0.05389 0.86185 2.18241 -2.67726 -0.00623 -0.06657 -2.30499 -0.46804 0 0 0 -0.59892 0 -0.03724 0.00831 0 3.50115 -0.17729 0 -2.7348 -0.0376 0.44847 -1.02336
PHE_10 -5.88956 0.73825 2.117 -0.94655 0.07271 0.39192 1.53972 -1.74387 -0.00055 -0.00455 -1.19142 0.08718 0 0 0 0 0 0.01381 0.16329 0 2.04991 -0.1814 0 1.0402 -0.13765 0.33875 -1.54281
PHE_11 -8.72353 1.36475 3.49454 -0.60563 0.03983 0.34561 1.96399 -2.47342 -0 -0 -2.14525 0.02991 0 0 0 0 0 0.05652 0.02309 0 1.95692 -0.19304 0 1.0402 -0.28015 0.36351 -3.74216
ASN_12 -3.11056 0.23971 3.3872 -0.20225 0.06611 0.34668 1.33495 -1.62901 -0 -0 -1.21969 -0.98898 0 0 0 0 0 -0.09496 0.00341 0 1.98948 -1.04034 0 -0.93687 -0.67366 0.62003 -1.90875
GLY_13 -3.69889 0.66435 3.41346 -0.00234 0 0 1.70539 -1.95324 -0.01399 -0.1156 -1.58609 -0.40031 0 0 0 0 0 -0.07848 0 0 0 -1.01984 0 0.83697 -0.22367 0.68222 -1.79005
GLN_14 -6.50565 0.24241 6.59251 -0.78223 0.18439 0.62287 3.14344 -3.09905 -0.01552 -0.16721 -4.35309 -0.26141 0 0 -1.83422 0 0 -0.06973 0.07795 0 2.78894 0.23471 0 -0.18838 0.39025 0.62583 -2.37322
ALA_15 -5.30334 0.19308 2.72324 -0.02228 0 0 1.77853 -2.05038 -0.00477 -0.03142 -1.67341 -0.17518 0 0 -1.77372 0 0 -0.00104 0 0 0 -0.06851 0 1.8394 -0.0657 0.43794 -4.19755
LYS_16 -5.25983 0.72393 5.68919 -0.49697 0.12403 0.27543 2.53128 -2.38742 -0.03438 -0.15943 -3.77367 0.33387 0 0 0 0 0 0.0208 0.08786 1.98303 0 0.05094 0 -1.5107 -0.26444 0.28374 -1.78275
ASN_17 -4.45625 0.42685 3.24442 -0.1578 0.00651 0.20892 1.36961 -1.6367 -0 -0 -0.31281 -0.61887 0 0 -0.95165 0 0 0.01938 0.01369 0 2.1567 -0.27381 0 -0.93687 -0.08336 0.48383 -1.49819
LEU_18 -4.71013 0.34336 2.96188 -0.49507 0.14643 0.13987 1.96164 -1.72526 -0 -0 -2.34473 0.09401 0 0 -0.95165 0 0 0.04455 0.04081 0.09765 0 -0.1577 0 0.18072 -0.33584 0.55296 -4.15649
ARG_19 -7.68475 0.60204 6.48377 -0.92084 0.29395 0.65536 2.33005 -3.06745 -0 -0 -2.16864 0.15804 0 0 -0.70584 0 0 0.04644 0.02269 2.24883 0 -0.14236 0 -1.2888 -0.35668 0.41206 -3.08212
MET_20 -6.06056 0.5071 3.43317 -0.59007 0.32095 0.13196 1.18942 -1.67552 -0.01104 -0.11591 -1.12307 -0.05041 0 0 0 0 0 -0.01021 0.07765 2.87774 0 0.10031 0 0.60916 -0.31955 0.78047 0.07158
PRO_21 -3.35027 0.5583 1.26815 -0.20373 0.01033 0.15126 0.61661 -0.64445 -0 -0 -0.24243 -0.02225 0 0 0 0 0 -0.00266 0.0005 0.3999 0 -0.91651 0 -2.4119 -0.46354 0.81935 -4.43334
VAL_22 -2.80907 0.52543 0.69509 -0.28851 0.19777 0.06411 0.28603 -0.65446 -0 -0 -0.27876 -0.06065 0 0 0 0 0 0.05693 0 0.08334 0 -0.39987 0 1.9342 -0.44728 0.88873 -0.20697
PRO_23 -6.23953 1.43921 2.77801 -0.13689 0.00205 0.09952 1.94049 -1.47137 -0 -0 -1.16462 0.19823 0 0 0 0 0 0.01676 0.0348 0.29942 0 -1.03057 0 -2.4119 -0.65198 1.0804 -5.21798
ALA_24 -3.91441 0.87163 2.08358 -0.02456 0.00038 0 1.70142 -1.5563 -0.00777 -0.0647 -1.10073 -0.38841 0 0 0 0 0 -0.14637 0 0 0 -0.35452 0 1.8394 -0.47768 0.56058 -0.97845
ALA_25 -3.7477 0.32996 1.61531 -0.02487 0.00021 0 0.91808 -1.4936 -0.00216 -0.0375 0.14547 -0.41282 0 0 0 0 0 -0.14796 0 0 0 -0.20528 0 1.8394 -0.26723 0.24805 -1.24265
TYR_26 -5.87005 0.74307 3.3925 -0.7311 0.09357 0.44432 2.14771 -2.0449 -0.005 -0.02725 -1.94567 -0.15393 0 0 0 0 0 -0.03961 0.12503 0 2.00387 -0.26927 0.00065 1.2797 -0.36813 0.32092 -0.90358
SER_27 -2.50379 0.17657 3.59663 -0.02876 0 0.0455 1.77728 -1.60614 -0.0011 -0.03496 -0.95952 -1.00217 0 0 0 0 0 -0.00695 0.01589 0.18943 0 -0.05312 0.78165 -0.77834 -0.52078 0.44727 -0.46541
SER_28 -1.50264 0.14859 2.18484 -0.03201 0.00298 0.05506 0.28697 -0.97176 -0.00887 -0.09966 0.10107 -0.98926 0 0 0 0 0 -0.05773 0.00595 0.34046 0 -0.2732 0.63186 -0.77834 -0.67208 0.28556 -1.34222
GLU_29 -3.14049 0.17172 3.49616 -0.36054 0.06634 0.66154 1.49552 -1.52507 -0.02643 -0.11222 -0.58002 -0.60935 0 0 0 0 0 0.02038 0.00565 0 2.36682 0.32095 0 -2.7348 -0.03116 0.14692 -0.36805
LEU_30 -1.44943 0.13317 1.88649 -0.46233 0.18923 0.07943 0.47334 -0.85473 -0.02143 -0.08497 -0.39772 0.34352 0 0 0 0 0 0.06758 0.00803 0.31224 0 -0.17093 0 0.18072 0.11663 0.21435 0.56319
THR_31 -1.41434 0.15494 1.51919 -0.16445 0.07164 0.06037 0.42436 -0.7781 -0 -0 -0.29492 -0.25174 0 0 0 0 0 -0.09496 0.005 0.04659 0 0.04363 2.29413 -1.0874 -0.24391 0.21291 0.50294
LYS_32 -3.14061 0.24282 3.2928 -0.39462 0.04244 0.18828 1.6765 -1.3599 -0.02823 -0.16474 -1.94619 0.45883 0 0 0 -0.76669 0 -0.08984 0.06752 1.96746 0 0.00216 0 -1.5107 -0.36443 0.19009 -1.63705
SER_33 -1.86901 0.41482 2.35621 -0.02587 0 0.05962 0.87915 -0.97354 -0 -0 0.08699 -0.53743 0 0 0 0 0 -0.03081 0.00577 0.15127 0 -0.47089 0.60339 -0.77834 -0.47545 1.02437 0.42027
PRO_34 -1.08032 0.36542 1.01476 -0.1241 0.00224 0.08925 0.12866 -0.40664 -0 -0 0.2684 0.23211 0 0 0 0 0 -0.04869 0.00104 0.1131 0 -1.01708 0 -2.4119 -0.51019 1.03986 -2.34407
SER_35 -2.93749 0.15807 3.81795 -0.02565 0 0.04439 2.23461 -1.51403 -0.0389 -0.28968 -1.76781 -1.23351 0 0 -1.64674 -0.79348 0 -0.00803 0.03947 1.46835 0 -0.43931 0.61482 -0.77834 -0.44459 0.43964 -3.10027
SER_36 -2.36175 0.16141 2.10454 -0.03189 0.0024 0.05416 0.60057 -0.96034 -0.01067 -0.12495 0.00875 -1.07217 0 0 0 0 0 -0.01142 0.00595 0.33014 0 -0.27701 0.60488 -0.77834 -0.4351 0.41057 -1.78026
GLU_37 -5.0164 0.61264 6.27844 -0.24547 0.03692 0.41259 3.03526 -2.40328 -0.01104 -0.11591 -4.56223 -0.55899 0 0 -0.9409 -1.56017 0 0.37118 0.48691 0 4.4673 0.22065 0 -2.7348 -0.06716 0.83701 -1.45745
PRO_38 -5.87807 1.23403 3.75732 -0.1909 0.00203 0.13401 2.05088 -1.9515 -0 -0 -1.18921 0.08972 0 0 0 0 0 0.01163 0.02224 0.4633 0 -0.99046 0 -2.4119 0.07337 0.9449 -3.82862
GLY_39 -3.208 0.29489 4.13899 -4e-05 0 0 2.00497 -2.04651 -0 -0 -2.83258 -0.42693 0 0 -0.44411 0 0 -0.19404 0 0 0 0.37266 0 0.83697 -0.03558 0.48742 -1.05188
SER_40 -4.17429 0.88637 4.15673 -0.02877 0.00567 0.02634 1.90045 -1.92898 -0 -0 -0.13588 -0.10926 0 0 0 0 0 -0.07407 0.00818 0.6386 0 -0.19992 0.62829 -0.77834 -0.13553 0.36745 1.05304
ALA_41 -3.79809 0.33503 2.20399 -0.02537 0.0004 0 1.52657 -1.49621 -0 -0 -0.80027 -0.39729 0 0 0 0 0 -0.10177 0 0 0 -0.16175 0 1.8394 -0.64026 0.22963 -1.28598
LEU_42 -5.35791 0.57237 1.88404 -0.50909 0.29754 0.14828 1.01981 -1.64451 -0 -0 -0.13983 0.05914 0 0 0 0 0 -0.06561 0.11091 0.20986 0 -0.02323 0 0.18072 -0.53872 0.41397 -3.38226
LEU_43 -5.22285 0.42485 3.01859 -0.53714 0.11937 0.12026 1.80364 -1.8913 -0 -0 -1.4781 0.32776 0 0 0 0 0 -0.05573 0.04653 0.52753 0 -0.08752 0 0.18072 -0.49888 0.64049 -2.56179
GLN_44 -4.30632 0.23847 3.98954 -0.61166 0.19723 1.05859 1.97802 -1.9268 -0 -0 -0.34574 -1.90221 0 0 -1.01918 0 0 -0.02314 9e-05 0 3.95711 0.26054 0 -0.18838 -0.40573 0.57661 1.52703
SER_45 -2.24393 0.21591 2.04844 -0.03287 0.00277 0.05715 0.27158 -1.11645 -0 -0 -0.55042 -0.95529 0 0 0 0 0 -0.06489 0.0115 0.26391 0 -0.30033 0.60063 -0.77834 -0.36441 0.51653 -2.4185
CYS:disulfide_46 -3.89885 0.26786 2.91333 -0.0363 0 0.01327 0.97195 -1.49881 -0.01662 -0.08976 -0.16552 -0.12564 0 0 -0.95704 0 0.71082 0.31009 0.00533 0.26579 0 0.10717 0 3.6196 -0.39622 0.52398 2.52444
LEU_47 -7.46456 1.02294 2.94769 -0.47355 0.24564 0.09306 2.20773 -2.15584 -0 -0 -1.18099 0.08506 0 0 0 0 0 0.29745 0.00251 0.47529 0 -0.37106 0 0.18072 -0.27854 0.7566 -3.60986
GLU_48 -4.80013 0.51833 6.07184 -0.47727 0.05698 0.9118 2.24899 -2.51663 -0.02599 -0.13386 -3.11888 -0.40935 0 0 -1.59652 0 0 -0.09338 0.30869 0 3.95053 -0.25597 0 -2.7348 -0.33793 0.76619 -1.66739
GLN_49 -7.71655 0.85965 6.86992 -0.43503 0.08163 0.36197 2.48246 -3.08765 -0.01821 -0.20498 -1.25557 -0.23984 0 0 -0.72055 -0.66475 0 -0.03919 0.24687 0 4.23318 -0.16156 0 -0.18838 -0.44638 0.42561 0.38263
ASP_50 -5.71467 0.69767 7.69449 -0.21533 0.05325 0.67392 3.50075 -3.33248 -0.01539 -0.08467 -4.72175 -1.15244 0 0 -1.37851 0 0 0.06802 0.0038 0 2.43363 -0.65943 0 -2.3716 -0.41979 0.53756 -4.40295
THR_51 -5.00434 0.35117 4.45347 -0.13481 0.06295 0.08212 2.42438 -2.2988 -0.00921 -0.12787 -3.38653 -0.17863 0 0 -0.97184 -1.33242 0 -0.06768 0.04329 0.01945 0 -0.21099 4.23966 -1.0874 -0.31754 0.43728 -3.01428
VAL_52 -4.96845 0.65299 3.86225 -0.27853 0.13398 0.05717 2.48655 -2.28503 -0 -0 -1.89574 -0.38112 0 0 -0.71525 0 0 -0.01063 0.00795 0.24738 0 -0.51541 0 1.9342 -0.09987 0.54474 -1.22282
CYS:disulfide_53 -4.44997 0.7384 3.90408 -0.07627 0.00435 0.06691 1.22675 -1.92387 -0 -0 -0.8553 -0.51311 0 0 -0.66326 0 0.71082 0.00941 0.15915 0.52255 0 0.18966 0 3.6196 -0.1017 0.80197 3.37019
HIS_D_54 -6.71524 0.6286 4.32718 -0.72579 0.03779 0.82673 1.28989 -2.44601 -0.03022 -0.19083 -1.28491 -0.37931 0 0 -1.01918 0 0 -0.06744 0.01892 0 2.77909 0.12547 0 -0.45461 -0.30842 0.4642 -3.12408
PHE_55 -5.14221 0.58971 3.1473 -0.64695 0.06807 0.39494 1.94771 -2.01317 -0 -0 -1.03082 0.28507 0 0 0 0 0 0.02797 0.30393 0 1.96678 -0.3907 0 1.0402 -0.28159 0.48765 0.7539
SER_56 -1.44191 0.12334 1.32971 -0.02793 0.00035 0.02348 0.06588 -0.67876 -0.01111 -0.14367 -0.13145 -0.26727 0 0 0 0 0 -0.08788 0.00263 0.50067 0 0.1461 0.60011 -0.77834 -0.32572 0.38657 -0.71518
LEU_57 -3.67338 0.53481 1.51541 -0.47405 0.19227 0.10001 0.56004 -1.14811 -0.01365 -0.0486 0.77407 0.14721 0 0 0 0 0 0.08759 0.14064 0.70062 0 -0.0783 0 0.18072 0.38545 0.27782 0.16057
ASN_58 -3.00463 0.50937 2.94765 -0.25121 0.04651 0.39204 1.30914 -1.32798 -0.01365 -0.0486 0.18731 -0.75035 0 0 -1.0587 0 0 -0.023 0.02882 0 2.13536 -0.14486 0 -0.93687 0.35527 1.20777 1.55939
PRO_59 -4.45863 0.93563 2.4579 -0.07517 0 0.04515 0.72704 -1.14863 -0.00012 -0.00046 0.06299 0.58985 0 0 0 0 0 -0.20101 0.03557 0.38648 0 -0.60259 0 -2.4119 -0.31594 1.32592 -2.64793
ARG_60 -4.8884 0.30601 3.80057 -0.44252 0.06324 0.22635 1.78135 -1.74835 -0 -0 -0.96244 0.41721 0 0 -1.0587 -0.87127 0 0.02329 0.18973 2.28806 0 -0.12734 0 -1.2888 -0.26899 0.45547 -2.10553
CYS_61 -4.02504 0.34472 1.46158 -0.05659 0.00019 0.03849 0.88119 -0.92272 -0.00083 -0.01981 0.28844 -0.46377 0 0 0 0 0 -0.02954 0.00017 0.12413 0 -0.45314 0 3.6196 0.0844 0.14343 1.01489
ASN_62 -2.1489 0.07496 1.2163 -0.37723 0.11491 0.73783 0.13446 -0.71637 -0.01998 -0.13038 -0.19409 -1.92248 0 0 0 0 0 -0.0537 0.10143 0 2.39351 -0.58822 0 -0.93687 0.09087 0.19268 -2.03125
CYS_63 -4.59534 0.43957 3.31041 -0.06031 0.00637 0.02119 1.85115 -1.80824 -0.02395 -0.18093 -0.80188 -0.69847 0 0 0 0 0 -0.01146 0.00819 0.57168 0 -0.20294 0 3.6196 0.46059 0.24391 2.14914
ARG_64 -7.12279 0.5258 6.1856 -1.05599 0.29838 0.67713 2.46483 -3.20643 -0.01136 -0.06987 -2.70753 0.26648 0 0 -1.43461 0 0 -0.06942 0.23214 3.23825 0 -0.14277 0 -1.2888 0.3624 0.48082 -2.37773
ASP_65 -4.81766 0.90642 3.80695 -0.23362 0.08876 0.78789 1.64104 -2.01892 -0 -0 -0.52362 -3.5691 0 0 0 0 0 -0.05337 0.25198 0 2.72477 -0.35818 0 -2.3716 -0.64338 0.6234 -3.75824
ALA_66 -4.94966 0.33398 3.84635 -0.02571 0.00045 0 2.3752 -2.40295 -0.00397 -0.05055 -1.57831 -0.24212 0 0 0 0 0 -0.06426 0 0 0 -0.06395 0 1.8394 -0.83467 0.37347 -1.44729
TYR_67 -7.81592 0.81662 4.41898 -1.0858 0.11817 0.5155 2.22598 -2.58561 -0 -0 -0.46981 -0.27901 0 0 0 -0.38573 0 -0.02487 0.00474 0 1.91604 -0.3308 0.00376 1.2797 -0.48421 0.41627 -1.746
THR_68 -4.22738 0.33308 3.42973 -0.19643 0.12615 0.07168 1.35132 -1.93846 -0.01111 -0.14367 -0.34858 -0.40237 0 0 0 0 0 -0.02478 0.00031 0.06378 0 0.00677 2.31143 -1.0874 0.03861 0.43986 -0.20746
HIS_69 -8.42825 0.57196 6.32649 -0.43361 0.00679 0.45817 3.20004 -3.29392 -0.02694 -0.17367 -1.95839 -0.29116 0 0 -1.10621 0 0 -0.02658 0.24629 0 2.86416 0.08882 0 -0.45461 -0.06433 0.47363 -2.02132
LEU_70 -7.14903 0.65066 2.97838 -0.69892 0.30482 0.29725 1.7237 -2.22499 -0 -0 -0.98067 -0.00524 0 0 0 0 0 0.0358 0.17744 2.0285 0 -0.0496 0 0.18072 -0.21239 0.80203 -2.14152
GLN_71 -5.15621 0.40703 4.58235 -0.42401 0.26627 0.33714 2.20102 -2.35756 -0.00208 -0.01245 -1.84814 -0.88324 0 0 -0.64018 0 0 -0.02412 0.05396 0 4.48116 -0.1737 0 -0.18838 -0.19058 0.72138 1.14966
TYR_72 -9.45365 1.10627 3.67513 -0.57662 0.13433 0.25987 2.83436 -2.62713 -0.00706 -0.03311 -0.77428 0.03527 0 0 0 0 0 0.08342 0.00411 0 2.75186 0.14672 0.00209 1.2797 -0.08949 0.42692 -0.82128
GLY_73 -3.76492 0.61825 2.06159 -0.00016 0 0 0.78212 -1.17351 -0 -0 -0.01779 -0.29984 0 0 0 0 0 -0.09081 0 0 0 1.03678 0 0.83697 0.52333 0.42885 0.94085
LEU_74 -8.25408 1.98355 4.30885 -0.48689 0.19004 0.09848 3.22812 -2.69833 -0.0194 -0.11822 -1.39788 0.32206 0 0 0 0 0 0.34078 0.23203 0.37398 0 -0.21372 0 0.18072 0.5568 1.27108 -0.10203
PRO_75 -4.21671 0.53728 2.48198 -0.0725 0 0.04457 0.74296 -1.06467 -0 -0 0.32284 0.57201 0 0 0 0 0 -0.16459 0.03803 0.39338 0 -0.68637 0 -2.4119 0.04434 1.2672 -2.17214
GLU_76 -3.16776 0.44259 2.54724 -0.23277 0.04849 0.37643 0.59324 -1.13363 -0 -0 0.06598 -0.61073 0 0 0 0 0 -0.01768 0.04302 0 2.93117 -0.11011 0 -2.7348 -0.23736 0.48639 -0.71029
ILE_77 -7.51922 1.02962 2.46443 -0.48482 0.3963 0.09982 1.80554 -2.07403 -0 -0 -0.18355 -0.20771 0 0 0 0 0 0.00832 0.00986 0.75353 0 -0.46485 0 0.73287 -0.12239 0.48307 -3.27321
HIS_78 -3.91605 0.2159 4.10518 -0.46895 0.0288 0.57654 1.84192 -2.0892 -0 -0 -1.57058 -0.45741 0 0 -0.58622 0 0 -0.05434 0.00102 0 1.63421 -0.43941 0 -0.45461 0.08195 0.38599 -1.16527
CYS_79 -7.14593 0.80453 3.29688 -0.06814 0.00317 0.04825 1.52453 -1.70411 -0.04795 -0.31965 -0.02648 -0.35178 0 0 0 0 0 0.09138 0.00944 0.37469 0 -0.02264 0 3.6196 -0.20658 0.33924 0.21845
GLN_80 -3.1264 0.11947 3.1475 -0.72858 0.14894 0.82253 1.10069 -1.54605 -0 -0 -0.43452 -0.63022 0 0 -0.58622 0 0 -0.01276 0.00212 0 2.36669 -0.20331 0 -0.18838 -0.47408 0.32628 0.10369
GLN_81 -4.55223 0.38037 2.68259 -0.68859 0.15753 1.06173 0.91142 -1.48546 -0.02043 -0.0733 -0.26851 -1.07986 0 0 0 0 0 -0.05377 0.07437 0 3.60077 -0.1494 0 -0.18838 -0.58533 0.20337 -0.07311
MET_82 -8.73476 1.20263 3.44675 -0.6525 0.27945 0.17347 1.76605 -1.98274 -0.01896 -0.11449 -0.83809 -0.25843 0 0 0 0 0 0.26848 0.44287 2.666 0 0.03584 0 0.60916 -0.31841 1.11283 -0.91485
GLY_83 -3.06053 0.11448 2.59345 -0.0002 0 0 1.64739 -1.49262 -0.02043 -0.0733 -2.26011 -0.16873 0 0 0 0 0 0.18705 0 0 0 -0.86682 0 0.83697 -0.00568 1.22522 -1.34386
ASP_84 -3.5252 0.45159 3.50982 -0.13731 0.02141 0.41627 0.85609 -1.88165 -0.04666 -0.31213 -3.12149 -0.76148 0 0 -0.53017 0 0 0.27487 0.21906 0 4.00552 -0.62094 0 -2.3716 0.0399 0.83944 -2.67465
SER_85 -5.49247 0.64345 4.56206 -0.02814 0 0.04905 2.89931 -2.23489 -0 -0 -2.66304 -1.07436 0 0 -0.69827 0 0 0.05049 0.13927 2.02953 0 -0.21537 0.6045 -0.77834 -0.28352 0.8803 -1.61044
LEU_86 -7.97859 0.72585 3.94403 -0.51885 0.19478 0.15914 2.28025 -2.5889 -0 -0 -0.96169 0.13114 0 0 -1.93722 0 0 0.22553 0.00861 0.11186 0 -0.00903 0 0.18072 -0.2362 0.62834 -5.64022
CYS_87 -6.66034 1.16219 3.84219 -0.07827 0.0015 0.05387 1.50542 -1.98411 -0.01988 -0.14056 -0.92649 -0.43873 0 0 -0.69827 0 0 0.00439 0 0.48394 0 0.20169 0 3.6196 -0.17691 0.71168 0.4629
HIS_88 -5.9811 0.70294 6.39707 -0.43235 0.02587 0.28172 3.45393 -2.99436 -0.00869 -0.06044 -2.58767 -1.00997 0 0 -1.56986 0 0 -0.02838 0.04834 0 1.88369 0.01929 0 -0.45461 -0.42888 0.49696 -2.24651
LYS_89 -2.67597 0.23523 3.09427 -0.30416 0.02899 0.13954 0.88399 -1.37461 -0.00483 -0.04693 -0.51087 0.0096 0 0 -0.24375 0 0 -0.0191 0.00068 1.67434 0 -0.08882 0 -1.5107 -0.39881 0.31607 -0.79584
CYS_90 -6.24543 0.74824 4.99711 -0.09212 0.06084 0.08147 2.33057 -2.49314 -0 -0 -2.42403 -0.071 0 0 -1.21001 0 0 0.00972 0.08856 1.30027 0 -0.13282 0 3.6196 -0.25282 0.41969 0.73471
ALA_91 -3.32081 0.42957 1.98413 -0.0306 0.01724 0 0.71143 -1.39202 -0 -0 0.11317 -0.49285 0 0 0 0 0 0.00155 0 0 0 -0.10272 0 1.8394 0.13531 0.49551 0.38831
SER_92 -4.87108 0.44522 4.05327 -0.02703 0.01152 0.02745 2.13135 -2.15088 -0 -0 -2.56704 0.09481 0 0 0 -0.35948 0 0.30759 0 0.08748 0 0.33734 0.61034 -0.77834 0.77455 0.56124 -1.31167
THR_93 -3.92453 0.50424 2.70254 -0.12514 0.06628 0.06669 1.23692 -1.54206 -0 -0 0.06713 -1.07245 0 0 0 0 0 0.08586 0.00301 0.08043 0 -0.0218 2.27281 -1.0874 0.41725 0.50771 0.2375
ALA_94 -2.64713 0.42597 1.17125 -0.02825 0.00956 0 0.71874 -1.02958 -0 -0 -0.20471 -0.46415 0 0 0 0 0 -0.02748 0 0 0 0.53843 0 1.8394 0.1389 0.25005 0.69101
GLY_95 -3.55233 0.50408 3.06704 -0.00071 0 0 1.2415 -1.85506 -0 -0 -0.87908 -0.17896 0 0 0 0 0 -0.11245 0 0 0 -0.55802 0 0.83697 0.38314 0.66461 -0.43928
GLY_96 -4.48638 0.48513 4.5 -5e-05 0 0 2.41905 -2.43909 -0 -0 -3.04711 -0.44145 0 0 -0.53017 0 0 -0.07921 0 0 0 -0.33565 0 0.83697 0.1636 0.72174 -2.23262
PHE_97 -4.53057 0.50445 3.61083 -1.10942 0.16792 0.52996 1.32242 -2.08093 -0.02545 -0.16148 -0.89395 0.11359 0 0 -0.7759 0 0 -0.04057 0.00856 0 1.76731 -0.28581 0 1.0402 0.37398 0.46753 0.00265
VAL_98 -3.83335 0.25621 3.465 -0.30111 0.18577 0.06629 1.41104 -1.82113 -0 -0 -0.6387 -0.16543 0 0 0 0 0 -0.03483 0.00026 0.09912 0 -0.39983 0 1.9342 0.29076 0.40994 0.92421
GLN_99 -6.97844 0.73567 5.95043 -0.58277 0.27125 0.99101 3.24668 -3.09873 -0 -0 -2.49947 -2.27394 0 0 0 -0.96297 0 -0.06663 0.11082 0 4.42331 -0.22315 0 -0.18838 -0.17193 0.36023 -0.95703
ILE_100 -7.48921 0.82944 5.09339 -0.52992 0.27775 0.1274 2.61094 -3.2615 -0 -0 -1.75521 0.28734 0 0 0 0 0 -0.07299 0.04902 0.37219 0 0.67912 0 0.73287 -0.13546 0.82 -1.36484
GLN_101 -4.13384 0.40398 4.36709 -0.65466 0.05157 0.7547 2.11673 -2.09073 -0 -0 -2.20271 -0.40551 0 0 -0.7759 0 0 0.03052 0.34763 0 2.52657 -0.15236 0 -0.18838 -0.24442 0.76647 0.51675
SER_102 -2.41704 0.39125 2.84262 -0.0306 0.01788 0.02849 1.24868 -1.41673 -0.03954 -0.14973 -0.47478 0.1492 0 0 0 0 0 -0.03362 0.01918 0.58841 0 0.00422 0.6026 -0.77834 -0.15833 0.336 0.72981
SER_103 -1.85816 0.08237 2.29709 -0.02961 0.03098 0.03023 0.96361 -1.16339 -0 -0 -0.62421 -0.02735 0 0 0 0 0 -0.09923 0.00427 0.06632 0 0.17567 0.60013 -0.77834 0.24582 0.284 0.20022
VAL_104 -4.72701 0.846 2.31012 -0.27398 0.20556 0.05186 1.28726 -1.59035 -0.03954 -0.14973 0.02088 0.28319 0 0 0 0 0 -0.05826 0 0.17105 0 -0.2432 0 1.9342 -0.0674 0.40537 0.36602
ALA_105 -3.07768 0.85933 2.27447 -0.02481 2e-05 0 1.9325 -1.39549 -0 -0 -1.10318 -0.19237 0 0 0 0 0 -0.0113 0 0 0 -0.19569 0 1.8394 -0.4831 1.05072 1.47284
PRO_106 -5.36486 0.82228 3.29709 -0.09013 0.00047 0.0558 2.14557 -1.75725 -0 -0 -1.85748 0.69522 0 0 0 0 0 -0.12645 0.0513 0.65492 0 -0.59953 0 -2.4119 -0.44189 0.98538 -3.94147
LEU_107 -5.69348 0.72458 4.17318 -0.49685 0.22103 0.11317 1.82701 -2.22957 -0 -0 -0.44503 0.26103 0 0 0 0 0 -0.0555 0.0443 0.32571 0 -0.26897 0 0.18072 -0.30364 0.3681 -1.2542
LYS_108 -5.04416 0.50976 4.54019 -0.48977 0.12024 0.29388 2.11136 -2.23618 -0 -0 -1.77809 0.03071 0 0 0 0 0 0.23703 0.05192 1.91751 0 -0.15518 0 -1.5107 -0.27479 0.38168 -1.29459
ALA_109 -5.64167 0.32108 4.08293 -0.02083 0 0 2.50741 -2.80152 -0.02121 -0.15065 -1.30698 -0.3839 0 0 0 0 0 -0.01303 0 0 0 -0.271 0 1.8394 -0.34695 0.40482 -1.8021
SER_110 -5.52759 0.31045 6.19613 -0.03109 0.00012 0.02133 3.16135 -3.10787 -0.00095 -0.02027 -3.67032 0.01203 0 0 0 -0.35948 0 0.12084 0.0228 0.48369 0 0.30228 1.77724 -0.77834 -0.25779 0.4832 -0.86224
HIS_D_111 -6.93802 0.71509 6.81307 -0.34109 0.00586 0.40147 3.13538 -3.26197 -0 -0 -2.0266 -0.46185 0 0 0 -0.87127 0 0.13536 0.06113 0 2.63858 0.01215 0 -0.45461 -0.09892 0.45193 -0.0843
GLN_112 -4.77555 0.23212 5.6763 -0.41336 0.17561 0.28515 2.88028 -2.72867 -0.00928 -0.11253 -3.06862 -0.61714 0 0 0 -0.96297 0 -0.03289 0.09537 0 3.46005 0.04536 0 -0.18838 -0.11505 0.38439 0.21018
ALA_113 -6.57493 1.25765 4.7795 -0.02278 0 0 2.76887 -3.35783 -0 -0 -1.09498 -0.34354 0 0 0 0 0 -0.04011 0 0 0 -0.20242 0 1.8394 -0.17848 0.7103 -0.45934
ALA_114 -4.64959 0.69409 4.06295 -0.02096 0 0 2.22324 -2.3782 -0 -0 -1.74127 -0.3771 0 0 0 0 0 0.06256 0 0 0 -0.21698 0 1.8394 -0.28488 0.73567 -0.05109
GLU_115 -3.41501 0.2582 3.99873 -0.2057 0.02458 0.27627 1.81349 -1.93343 -0.02985 -0.23129 -1.0115 -0.58506 0 0 0 0 0 -0.05442 0.01282 0 3.0064 -0.31184 0 -2.7348 -0.43578 0.49814 -1.06005
GLY_116 -3.62491 0.28116 4.07365 -5e-05 0 0 2.61178 -2.1623 -0 -0 -2.22139 -0.40948 0 0 0 0 0 -0.01545 0 0 0 0.1604 0 0.83697 -0.18246 0.52139 -0.13072
LEU_117 -9.45255 1.37452 3.05444 -0.46585 0.17538 0.13054 1.87365 -2.74322 -0.00421 -0.0665 -1.25675 -0.00048 0 0 0 0 0 -0.05492 0.23199 0.36413 0 0.10971 0 0.18072 0.00741 0.63865 -5.90335
LEU_118 -4.7529 0.35516 2.63586 -0.47319 0.22591 0.08389 1.48835 -1.60516 -0.02057 -0.11875 -0.72998 0.20176 0 0 0 0 0 0.0294 0.07029 0.47941 0 -0.35799 0 0.18072 -0.2454 0.59126 -1.96195
HIS_D_119 -6.48306 0.91216 4.63953 -0.46085 0.02432 0.33844 1.41067 -2.35875 -0.00033 -0.00104 -2.00791 -0.16158 0 0 -0.83862 0 0 0.1308 0.22698 0 1.51239 -0.04846 0 -0.45461 -0.47401 1.01363 -3.08029
PRO_120 -2.85848 0.45655 2.16393 -0.12036 0.00064 0.08914 1.04408 -0.92889 -0.00866 -0.10143 -0.9596 0.25421 0 0 -0.83862 0 0 -0.05129 0.02268 0.21227 0 -1.10966 0 -2.4119 -0.7316 0.97332 -4.90366
ALA_121 -2.13516 0.11588 0.59475 -0.02173 0 0 0.33189 -0.71315 -0 -0 -0.4879 -0.41241 0 0 0 0 0 0.02448 0 0 0 -0.48854 0 1.8394 -0.38987 0.3445 -1.39785
GLN_122 -5.72535 0.48169 3.55764 -0.66103 0.46432 1.16619 1.53655 -1.80742 -0.02137 -0.17171 -0.85815 -1.90182 0 0 0 0 0 0.01112 0.03537 0 4.56136 -0.02402 0 -0.18838 -0.13259 0.52406 0.84645
HIS_123 -2.54025 0.15349 2.43535 -0.81597 0.0422 0.95379 0.46259 -1.08865 -0 -0 0.16243 -2.98255 0 0 0 0 0 -0.02666 0.38161 0 1.6358 -0.07597 0 -0.45461 -0.28365 0.74335 -1.2977
MET_124 -4.41649 0.36298 2.69795 -0.33422 0.09334 0.07121 0.38298 -1.15745 -0 -0 0.22516 -0.29691 0 0 0 0 0 -0.02857 0.03583 1.13716 0 0.11408 0 0.60916 -0.44456 0.49634 -0.45201
LEU_125 -6.95249 1.07172 2.75378 -0.48347 0.31179 0.08625 2.18548 -1.82228 -0.01301 -0.07142 -0.31174 0.27146 0 0 0 0 0 0.03714 0.03271 0.37938 0 -0.29774 0 0.18072 -0.35574 0.90277 -2.09469
PRO_126 -3.39752 0.82353 2.11397 -0.12066 0.00081 0.08993 0.88866 -0.87929 -0 -0 0.64058 0.23951 0 0 0 0 0 0.03532 0.04926 0.10461 0 -1.15601 0 -2.4119 -0.15932 1.46229 -1.67623
PRO_127 -1.41918 0.28478 0.90628 -0.09176 0.00364 0.05741 0.23792 -0.38558 -0 -0 0.13464 0.62557 0 0 0 0 0 -0.15345 0.00062 0.5735 0 -0.57572 0 -2.4119 -0.07217 1.06576 -1.21965
GLY_128 -3.20697 0.31589 2.37466 -0.00039 0 0 1.09392 -1.33169 -0 -0 0.3835 -0.16023 0 0 0 0 0 -0.09536 0 0 0 -0.77669 0 0.83697 0.02343 0.63963 0.09667
MET_129 -3.87522 0.39815 1.82384 -0.61614 0.26874 0.00663 1.11007 -1.25439 -0 -0 -1.09143 0.07223 0 0 -0.94912 0 0 -0.02633 0.49005 1.71896 0 0.11823 0 0.60916 -0.3118 0.43068 -1.07769
GLN_130 -5.53703 0.32437 3.64352 -0.56127 0.16496 0.52639 1.84525 -1.86048 -0.0003 -0.00113 -0.55641 -0.70565 0 0 -0.94912 0 0 -0.01225 0.07742 0 4.24597 -0.11392 0 -0.18838 -0.32977 0.33958 0.35175
ASN_131 -2.30632 0.14084 1.74041 -0.3933 0.07304 0.78551 0.0999 -0.87728 -0 -0 -0.30278 -1.56636 0 0 0 0 0 -0.01656 0.07082 0 2.31175 -0.69114 0 -0.93687 -0.05425 0.21354 -1.70906
SER_132 -3.40427 0.36534 3.3664 -0.0315 0.00096 0.05707 1.89361 -1.58313 -0 -0 -0.57558 -0.88065 0 0 0 -1.20448 0 -0.03093 0.01076 0.18699 0 -0.06732 0.60133 -0.77834 0.17912 0.14282 -1.7518
ARG_133 -5.72309 0.64353 5.39843 -0.89138 0.3134 0.67947 1.65071 -2.55428 -0.01046 -0.03433 -1.9143 0.51881 0 0 -0.29263 0 0 0.00747 0.19083 2.30071 0 0.04249 0 -1.2888 0.02424 0.83518 -0.10402
PRO_134 -5.30873 0.79722 2.6203 -0.19278 0.00307 0.13968 0.52314 -0.87975 -0 -0 0.04374 0.0108 0 0 0 0 0 -0.01486 0.0101 0.66466 0 -0.96078 0 -2.4119 -0.50859 0.98675 -4.47792
ARG_135 -2.24869 0.20078 2.16223 -0.46071 0.0671 0.28697 0.89855 -1.0249 -0.00499 -0.01821 -0.56072 -0.15985 0 0 -0.29263 0 0 -0.06421 0.06681 1.64657 0 -0.19705 0 -1.2888 -0.29082 0.43026 -0.85228
ASN_136 -5.93951 0.47521 5.27286 -0.15806 0.02163 0.2092 1.88568 -2.62789 -0.00547 -0.01613 -1.20304 -0.57722 0 0 -0.84523 -0.64912 0 0.08878 0.14588 0 2.1316 -0.28452 0 -0.93687 0.0122 0.33003 -2.66998
PHE_137 -6.21752 0.79296 2.89522 -1.22473 0.24557 0.7479 1.6096 -2.15353 -0 -0 -0.89997 0.33932 0 0 -0.84523 0 0 0.01118 0.26547 0 2.89772 -0.11016 0 1.0402 -0.11729 0.60738 -0.11589
PHE_138 -5.58 0.47183 3.36955 -0.66572 0.10915 0.40095 2.06891 -2.11467 -0 -0 -1.71501 0.26052 0 0 0 0 0 -0.02723 0.01336 0 2.18286 -0.06206 0 1.0402 0.13354 0.79253 0.67872
LEU_139 -3.3895 0.24433 1.9772 -0.46881 0.23273 0.09015 0.51221 -1.28546 -0 -0 -0.01913 0.12858 0 0 0 0 0 0.02741 0.02591 0.55602 0 -0.25738 0 0.18072 0.12683 0.48643 -0.83175
HIS_D_140 -5.69684 0.47472 5.54447 -0.87998 0.07361 1.21101 1.9646 -2.56907 -0 -0 -2.07891 0.02332 0 0 -1.01609 0 0 -0.00395 0.00194 0 1.92941 0.20211 0 -0.45461 -0.03803 0.33466 -0.97761
SER_141 -4.71816 0.28243 5.75253 -0.02012 0 0.04804 3.22008 -2.41258 -0.02587 -0.1621 -2.93269 -0.65036 0 0 -1.1512 -0.74295 0 -0.02188 0.00793 0.16635 0 -0.49127 0.68739 -0.77834 -0.05498 0.46654 -3.53121
VAL_142 -5.61369 0.72926 2.69468 -0.27671 0.14708 0.05752 2.21746 -1.91642 -0 -0 -2.03268 -0.23627 0 0 0 0 0 -0.01306 8e-05 0.16131 0 -0.56034 0 1.9342 -0.33371 0.52635 -2.51494
GLN_143 -5.52744 0.21981 4.10788 -0.74582 0.3333 1.09069 0.80809 -1.98817 -0.0037 -0.01062 -0.4559 -2.26113 0 0 0 0 0 -0.11437 0.00674 0 2.88095 -0.03682 0 -0.18838 -0.26133 0.36647 -1.77976
HIS_D_144 -3.90841 0.76044 2.60455 -0.4197 0.01306 0.55266 0.5691 -1.52807 -0 -0 -0.18493 -0.29179 0 0 0 0 0 -0.02964 0.09424 0 1.58735 -0.25314 0 -0.45461 -0.21631 0.26519 -0.84
PHE_145 -3.73949 0.42496 1.90302 -0.52156 0.17495 0.26938 1.16988 -1.30956 -0 -0 -0.52205 -0.07322 0 0 0 0 0 0.03691 0.02226 0 3.54084 -0.07153 0 1.0402 0.06537 0.50128 2.91164
GLN_146 -6.19 0.4221 6.99106 -0.58585 0.06835 0.35506 3.25524 -3.09814 -0 -0 -4.07797 -0.2047 0 0 -0.46486 -1.4322 0 -0.08749 0.05484 0 2.87335 0.12063 0 -0.18838 0.04779 0.64879 -1.49237
ALA_147 -2.88039 0.38546 2.89589 -0.02444 1e-05 0 1.33478 -1.49331 -0.01941 -0.14005 -1.38833 -0.22843 0 0 0 0 0 0.08894 0 0 0 -0.1084 0 1.8394 -0.59075 0.40073 0.0717
GLN_148 -1.79187 0.02615 2.11703 -0.66704 0.16804 0.68101 0.83307 -0.98212 -0.00018 -0.00059 -0.91728 -0.71799 0 0 -0.46486 0 0 0.02065 0.00493 0 2.36958 0.04153 0 -0.18838 -0.13656 0.58512 0.98024
GLU_149 -3.16259 0.34971 3.5799 -0.20154 0.03718 0.29042 1.64856 -1.67066 -0.01941 -0.14005 -2.14812 -0.44268 0 0 0 0 0 0.01867 0.00014 0 3.04028 0.03575 0 -2.7348 0.29398 0.5292 -0.69606
ASN_150 -2.60846 0.14115 2.9481 -0.19177 0.03013 0.29635 1.23346 -1.24694 -0.00124 -0.01252 -0.49873 -0.35797 0 0 0 -0.99315 0 -0.10129 0.00676 0 1.58935 0.09419 0 -0.93687 0.00465 0.20568 -0.39909
LEU_151 -3.36024 0.39317 2.02383 -0.50795 0.1987 0.14611 0.85788 -1.28415 -0 -0 -0.12473 0.10045 0 0 0 0 0 -0.00312 0.03177 0.1062 0 -0.17506 0 0.18072 -0.32847 0.25716 -1.48774
GLY_152 -3.20185 0.24393 3.1083 -0.00016 0 0 1.32523 -1.60099 -0 -0 -1.05088 -0.2207 0 0 0 0 0 -0.10429 0 0 0 -1.42261 0 0.83697 -0.19698 0.27178 -2.01226
ARG_153 -9.3926 0.54671 8.42687 -0.62738 0.0745 0.37438 2.133 -3.73125 -0.05584 -0.41363 -1.07249 0.76729 0 0 0 0 0 -0.05646 0.37141 2.53674 0 0.02077 0 -1.2888 -0.16494 0.27642 -1.2753
THR_154 -4.45694 0.49899 4.40359 -0.17631 0.08578 0.06433 2.65709 -2.10757 -0 -0 -2.74541 -0.10154 0 0 -0.38544 -0.68926 0 -0.05916 0.00023 0.05714 0 0.0833 2.28559 -1.0874 -0.2483 0.31453 -1.60679
SER_155 -2.49052 0.20935 2.21246 -0.0259 0 0.02117 0.90366 -1.20856 -0.01656 -0.15462 -0.60695 -0.16994 0 0 0 0 0 0.03193 0.00013 0.74672 0 -0.20516 0.60093 -0.77834 -0.28683 0.29602 -0.92101
THR_156 -5.14553 0.38184 2.35687 -0.162 0.07664 0.05722 1.02 -1.81467 -0.00399 -0.05621 -0.53548 -0.05903 0 0 -0.25033 0 0 -0.07553 0.07031 0.09351 0 0.06876 2.33171 -1.0874 -0.51597 0.25723 -2.99203
HIS_D_157 -5.44624 0.58168 4.29597 -0.76395 0.02806 0.86314 2.07928 -2.28564 -0.01633 -0.16264 -1.82657 -0.39862 0 0 0 -0.55536 0 0.01391 0.02265 0 2.61435 -0.12484 0 -0.45461 0.14003 0.38305 -1.0127
SER_158 -2.91208 0.18562 2.56599 -0.03153 0.01479 0.02982 1.07405 -1.36639 -0 -0 -1.44326 -0.1935 0 0 0 0 0 -0.00051 0.10578 0.24578 0 0.33802 0.60351 -0.77834 0.86168 0.40373 -0.29685
THR_159 -3.13227 0.30019 2.84583 -0.11603 0.08473 0.07946 1.59216 -1.57678 -0.01233 -0.10643 -1.17553 -0.6982 0 0 -0.07336 0 0 -0.01905 0.0877 0.07042 0 -0.54915 2.35959 -1.0874 0.3986 0.28186 -0.44599
ASP_160 -2.19443 0.27507 3.519 -0.26905 0.07007 0.91506 1.55136 -1.43308 -0.01795 -0.12327 -2.20133 -3.17264 0 0 -0.55077 -0.31037 0 -0.02595 0.13247 0 2.80974 -0.55605 0 -2.3716 -0.00511 0.34552 -3.61331
GLU_161 -2.06905 0.1153 2.59452 -0.28786 0.04775 0.34866 0.76081 -1.07629 -0 -0 -0.24711 -0.2635 0 0 -0.07336 0 0 -0.10078 0.00321 0 2.73576 -0.06177 0 -2.7348 -0.19606 0.25323 -0.25136
ARG_162 -3.52957 0.29082 4.22519 -0.68575 0.08358 0.49175 1.68786 -1.77401 -0.02962 -0.27736 -2.50678 0.26128 0 0 -0.55077 -0.31037 0 0.04239 0.32897 2.70513 0 -0.06901 0 -1.2888 -0.38482 0.34244 -0.94744
LEU_163 -3.35786 0.4994 0.84008 -0.47624 0.21298 0.09321 0.03208 -0.74959 -0 -0 -0.02642 0.14608 0 0 0 0 0 0.81017 0.01136 0.66552 0 -0.32797 0 0.18072 -0.13184 1.05925 -0.51906
PRO_164 -3.31454 0.5828 2.67925 -0.1439 0.00268 0.10502 1.59387 -1.25212 -0.00739 -0.08105 -1.79155 0.14132 0 0 0 0 0 -0.04434 0.03524 0.26653 0 -1.06545 0 -2.4119 -0.45713 1.48006 -3.68262
ARG_165 -7.06525 0.7505 5.18031 -0.6811 0.14229 0.47386 2.12448 -2.3784 -0.01054 -0.13407 -2.78203 0.16286 0 0 -0.99025 0 0 0.05708 0.21039 2.05845 0 -0.0598 0 -1.2888 0.13435 1.72547 -2.3702
THR_166 -4.5353 0.96167 3.80611 -0.10653 0.07926 0.06246 1.32193 -1.93593 -0.01385 -0.12552 -1.79173 -1.07804 0 0 0 -0.59206 0 0.02198 0.0333 0.10925 0 -0.54277 2.33616 -1.0874 1.02708 1.4969 -0.55303
ALA_167 -4.39602 0.59388 3.39628 -0.02512 1e-05 0 2.38394 -2.17484 -0.00846 -0.08394 -1.43338 -0.19624 0 0 0 0 0 0.012 0 0 0 -0.15617 0 1.8394 0.06168 0.67275 0.48576
GLU_168 -2.43279 0.11363 2.16786 -0.45838 0.25406 1.43928 0.5235 -1.09933 -0.01551 -0.08534 -0.39115 -3.10163 0 0 0 0 0 -0.07232 0.00572 0 3.71559 -0.29317 0 -2.7348 -0.7865 0.32774 -2.92352
LEU_169 -5.60613 0.78544 1.26469 -0.51771 0.18381 0.15288 0.91311 -1.50487 -0.01551 -0.08534 0.05642 0.12844 0 0 0 0 0 -0.06186 0.06569 0.10582 0 -0.16989 0 0.18072 -0.65926 0.44801 -4.33555
SER_170 -4.25516 0.51547 4.46402 -0.03997 0.01325 0.07841 2.11718 -2.10422 -0.01162 -0.13695 -0.92572 -0.4481 0 0 0 0 0 -0.06354 0.00843 0.06151 0 -0.06204 0.62274 -0.77834 1.46606 0.96123 1.48264
PRO_171 -2.73662 0.69492 2.51748 -0.12464 0.00151 0.09074 1.16217 -1.0664 -0 -0 -1.26131 0.22033 0 0 -0.99025 0 0 -0.00928 0.00734 0.18809 0 -1.05965 0 -2.4119 1.55317 1.48198 -1.7423
PRO_172 -4.31557 1.03686 2.56643 -0.12066 0.00023 0.0894 0.83649 -1.10865 -0 -0 -0.14088 0.30146 0 0 0 0 0 0.40794 0.05719 0.23659 0 -1.18062 0 -2.4119 -0.44069 1.64441 -2.54197
PRO_173 -4.75826 0.6062 4.04038 -0.13217 0.00162 0.09788 1.40379 -1.50987 -0.00799 -0.09118 -1.13645 0.19925 0 0 0 0 0 -0.04824 0.048 0.15519 0 -1.14305 0 -2.4119 -0.58128 1.08548 -4.18261
SER_174 -1.11443 0.05107 1.67834 -0.03013 0.00134 0.0492 0.44017 -0.73992 -0 -0 0.19428 -0.94783 0 0 0 0 0 -0.07649 0.00371 0.14568 0 -0.37911 0.60318 -0.77834 -0.56059 0.37854 -1.08133
ASP_175 -2.27348 0.22929 3.55102 -0.2417 0.06768 0.82947 1.2559 -1.53505 -0 -0 -0.58835 -2.98063 0 0 0 0 0 -0.05315 0.16563 0 2.44939 -0.27744 0 -2.3716 -0.40213 0.29847 -1.87667
SER_176 -2.98506 0.08374 3.81064 -0.02846 0 0.04561 1.29992 -1.6045 -0.00799 -0.09118 -0.71168 -0.88975 0 0 0 0 0 -0.02936 0.01582 0.88784 0 0.04073 0.60089 -0.77834 -0.43379 0.22528 -0.54963
ARG_177 -8.83392 0.92029 9.38005 -0.43838 0.03137 0.20784 3.15492 -3.76805 -0.02425 -0.08467 -0.91368 0.58882 0 0 0 0 0 -0.00814 0.18847 2.07119 0 -0.09542 0 -1.2888 -0.45336 0.5762 1.21048
SER_178 -3.37826 0.20648 2.92973 -0.02966 5e-05 0.04782 1.06359 -1.34762 -0.02965 -0.26111 -0.77535 -0.95643 0 0 -0.43973 0 0 -0.09913 0.00436 0.15624 0 -0.29417 0.65367 -0.77834 -0.48689 0.70326 -3.11112
THR_179 -5.75982 0.75853 5.01946 -0.13046 0.07137 0.08881 2.36394 -2.4954 -0.01961 -0.2829 -0.81856 -0.92898 0 0 -0.72055 0 0 0.03229 0.00534 0.04265 0 -0.43801 2.32642 -1.0874 -0.38401 0.32494 -2.03195
GLU_180 -7.17101 0.80309 9.2203 -0.22625 0.05315 0.35993 4.18954 -3.66296 -0.01973 -0.15057 -4.75725 -0.5115 0 0 -0.97184 -0.74036 0 -0.05692 0.00481 0 3.37281 -0.01348 0 -2.7348 -0.06235 0.5166 -2.55878
SER_181 -5.60592 0.36427 5.57993 -0.02907 0 0.04913 2.33645 -2.32939 -0.00828 -0.04064 -1.00904 -1.03472 0 0 -0.86083 -0.47504 0 0.06575 0.30585 1.62633 0 -0.32772 1.71941 -0.77834 -0.00876 0.67403 0.21341
PHE_182 -5.64689 0.43101 2.28941 -1.02003 0.23759 0.52656 0.90552 -1.27169 -0.03735 -0.21358 0.40926 -0.70229 0 0 0 0 0 -0.04248 0.0609 0 3.24569 0.07365 0 1.0402 -0.22379 0.43434 0.49604
GLN_183 -4.51945 0.33373 4.17817 -0.31005 0.05782 0.28619 1.47792 -1.9808 -0.02982 -0.11654 -1.27819 -0.70839 0 0 -0.86083 -0.82032 0 -0.02309 0.07959 0 3.09321 -0.01563 0 -0.18838 0.19167 0.23373 -0.91947
ARG_184 -5.08248 0.31445 5.23071 -0.50406 0.0801 0.25605 1.01286 -2.1911 -0.00743 -0.09357 -0.75035 0.7025 0 0 0 0 0 -0.06256 0.20055 2.01197 0 0.00478 0 -1.2888 0.05183 0.15631 0.04178
ALA_185 -2.09158 0.04935 1.81609 -0.02605 0.00045 0 0.55472 -0.98721 -0.00862 -0.11193 -0.32446 -0.25382 0 0 0 0 0 0.07771 0 0 0 0.00423 0 1.8394 -0.73921 0.16621 -0.03472
CYS_186 -1.46996 0.04358 1.25663 -0.0893 0.00342 0.04925 0.27869 -0.66399 -0.00258 -0.03958 -0.09893 -0.14727 0 0 0 0 0 -0.07347 0.00726 0.36265 0 0.1039 0 3.6196 -0.50048 0.30593 2.94536
CYS_187 -3.66245 0.0654 1.43386 -0.05783 1e-05 0.01609 0.4504 -0.77259 -0 -0 -0.28872 -0.52274 0 0 0 0 0 -0.04798 0.00424 0.63411 0 0.13242 0 3.6196 -0.15843 0.48031 1.32571
HIS_188 -4.92695 0.76129 4.99609 -0.46491 0.02589 0.32256 2.13501 -2.20545 -0.00611 -0.01654 -0.63468 -0.9261 0 0 -1.17227 0 0 0.0402 0.0017 0 1.67622 -0.07081 0 -0.45461 -0.35278 1.08329 -0.18894
PRO_189 -2.55766 0.50654 1.66635 -0.06734 0 0.04194 0.57798 -0.6854 -0 -0 0.43371 0.56859 0 0 0 0 0 -0.2169 0.1196 0.24355 0 -0.80227 0 -2.4119 -0.05855 1.10874 -1.53301
GLU_190 -2.98266 0.22863 3.288 -0.23891 0.04056 0.41709 1.67762 -1.45168 -0 -0 -2.05515 -0.47022 0 0 -1.49692 0 0 0.06536 0.01104 0 2.85987 0.20883 0 -2.7348 1.77339 0.49624 -0.36372
ASN_191 -6.67181 0.6513 5.13931 -0.28143 0.03142 0.46708 2.11966 -2.55558 -0.00946 -0.06318 0.18296 -0.76328 0 0 0 -0.74847 0 -0.03144 0.05689 0 1.98275 -0.35948 0 -0.93687 1.69475 0.57475 0.47989
ASN_192 -5.8172 0.301 6.47709 -0.34868 0.08022 0.62602 3.14642 -2.98754 -0.02817 -0.20722 -2.86678 -0.07472 0 0 -0.69404 0 0 0.06575 0.01612 0 1.34225 -0.32163 0 -0.93687 0.09379 0.65053 -1.48365
GLN_193 -3.652 0.27033 3.29641 -0.60439 0.2638 1.01602 1.53428 -1.65607 -0.01224 -0.11992 -1.66653 -2.35316 0 0 0 0 0 -0.03987 0.00475 0 4.31632 -0.22159 0 -0.18838 -0.20362 0.40829 0.39244
ARG_194 -3.95706 0.19827 4.55935 -0.77332 0.12178 0.5122 1.83157 -2.0916 -0.02258 -0.16284 -0.90626 0.33512 0 0 0 0 0 0.02839 0.02912 1.51554 0 -0.01592 0 -1.2888 -0.22171 0.21968 -0.08908
ARG_195 -6.94423 0.44322 7.2961 -0.41002 0.02941 0.19212 3.57231 -3.30446 -0 -0 -3.99952 0.26065 0 0 -1.0187 0 0 -0.01118 0.03349 2.05789 0 -0.12106 0 -1.2888 -0.27943 0.31905 -3.17317
LEU_196 -9.02402 0.8071 7.34476 -0.47836 0.2238 0.10811 3.26711 -3.84583 -0.00996 -0.11054 -2.57296 0.22457 0 0 0 0 0 0.0063 0.02237 0.39962 0 -0.26752 0 0.18072 -0.35448 0.48461 -3.5946
CYS_197 -4.30938 0.27225 4.82697 -0.04867 0 0.01695 2.03871 -2.28601 -0.00786 -0.05376 -2.0353 -0.01205 0 0 0 0 0 0.1098 0.00011 0.28483 0 0.26663 0 3.6196 -0.00559 0.35457 3.03178
LYS_198 -3.96293 0.31199 4.71539 -0.30166 0.03327 0.13466 1.89779 -2.18073 -0 -0 -1.33289 -0.02559 0 0 0 0 0 -0.03839 0.00053 1.87204 0 -0.07585 0 -1.5107 0.05232 0.2516 -0.15914
SER_199 -3.964 0.14196 4.39417 -0.03331 0.0004 0.02174 2.43612 -2.04803 -0.00467 -0.0342 -2.55031 0.01051 0 0 0 -0.74847 0 -0.07234 0.02728 0.69831 0 0.21574 1.90632 -0.77834 -0.23086 0.36523 -0.24675
ARG_200 -5.61291 0.27292 4.92223 -0.47738 0.09571 0.29052 2.27041 -2.20865 -0.00058 -0.01135 -2.39431 0.08496 0 0 -0.43973 0 0 0.05215 0.18279 2.03006 0 -0.13854 0 -1.2888 -0.25646 0.43246 -2.19449
ASP_201 -5.2064 0.81403 7.00522 -0.2026 0.0624 0.64438 3.37872 -3.05747 -0.00058 -0.01135 -3.81392 -1.40322 0 0 -0.52038 0 0 0.01857 0.00744 0 2.58423 -0.65768 0 -2.3716 -0.31605 1.11027 -1.93599
PRO_202 -3.80848 0.72058 2.45675 -0.0905 0.00047 0.05662 1.18031 -1.15828 -0.02128 -0.12633 0.12955 0.69182 0 0 0 0 0 -0.13592 0.02074 0.5444 0 -0.42004 0 -2.4119 -0.44116 1.07565 -1.73701
GLY_203 -2.25742 0.45523 3.05642 -6e-05 0 0 1.53187 -1.41854 -0.00158 -0.02401 -2.96988 -0.39658 0 0 -0.52038 0 0 -0.10644 0 0 0 0.24095 0 0.83697 -0.22835 0.35753 -1.44426
ASP_204 -2.75469 0.21592 3.6439 -0.25813 0.03984 0.84849 1.22805 -1.61237 -0.0141 -0.17702 -1.8421 -0.54953 0 0 0 0 0 -0.00274 0.00372 0 2.03021 -0.65817 0 -2.3716 0.02408 0.36093 -1.84531
THR_205 -2.93445 0.49626 2.1988 -0.1767 0.08071 0.06481 1.22829 -1.33455 -0 -0 -1.26572 -0.31532 0 0 0 0 0 -0.05629 0.00442 0.13002 0 -0.09926 2.31876 -1.0874 0.09397 0.31259 -0.34108
GLU_206 -3.7511 0.5212 3.79568 -0.28563 0.04021 0.34747 1.92876 -1.73475 -0.00128 -0.0049 -1.5651 -0.30815 0 0 0 0 0 -0.0453 0.04087 0 2.73712 -0.04897 0 -2.7348 -0.25265 0.43993 -0.88141
GLY_207 -1.62041 0.33687 2.26606 -4e-05 0 0 1.18382 -1.08578 -0 -0 -0.63846 -0.41415 0 0 0 0 0 -0.21845 0 0 0 0.30944 0 0.83697 -0.07998 0.41928 1.29518
SER_208 -4.3117 0.81471 4.74998 -0.02856 0 0.0464 2.59887 -2.18347 -0.00233 -0.04356 -2.20449 -1.03486 0 0 0 0 0 -0.06343 0.00842 0.16107 0 -0.25267 0.66229 -0.77834 -0.09626 0.25055 -1.70739
GLY_209 -3.79038 0.71651 3.47906 -4e-05 0 0 1.51575 -2.04005 -0.01662 -0.08976 -0.89726 -0.4345 0 0 0 0 0 -0.17603 0 0 0 0.39869 0 0.83697 -0.2039 0.22472 -0.47685
GLY_210 -1.89564 0.35567 2.5508 -5e-05 0 0 1.12919 -1.25405 -0 -0 -1.20574 -0.39847 0 0 0 0 0 -0.07763 0 0 0 0.20731 0 0.83697 0.13915 0.19052 0.57803
THR_211 -4.31578 0.51186 3.59056 -0.16253 0.04993 0.05658 2.59272 -2.02548 -0.00122 -0.01662 -1.79328 0.195 0 0 0 0 0 -0.00111 0.00038 0.07962 0 0.05842 2.30209 -1.0874 -0.17415 0.28828 0.14787
LYS_212 -1.9649 0.08517 1.78115 -0.42482 0.06296 0.23957 0.62831 -0.86787 -0 -0 0.06977 0.09082 0 0 0 0 0 -0.14586 0.0027 1.33708 0 -0.03088 0 -1.5107 -0.31881 0.46916 -0.49715
SER_213 -4.31497 0.3686 2.93709 -0.0251 0 0.06017 1.46836 -1.6979 -0 -0 0.4107 -0.36279 0 0 0 0 0 -0.00906 0.00294 0.03434 0 -0.55894 0.60202 -0.77834 -0.28541 0.34477 -1.8035
LYS_214 -4.39798 0.35187 2.88949 -0.27684 0.01852 0.1221 0.8683 -1.44382 -0.03667 -0.17346 -0.58093 -0.05476 0 0 0 0 0 -0.05484 0.06748 2.31724 0 0.06893 0 -1.5107 -0.21122 0.20944 -1.82785
VAL_215 -5.09784 0.56192 3.08909 -0.30933 0.19618 0.06482 2.2732 -2.10863 -0.00068 -0.00252 -0.53708 -0.45329 0 0 0 0 0 0.06664 8e-05 0.10163 0 -0.44466 0 1.9342 -0.27356 0.26155 -0.6783
SER_216 -1.78848 0.09872 1.59341 -0.02916 0.0003 0.04626 0.56587 -0.82114 -0 -0 0.4222 -0.98705 0 0 0 0 0 -0.08221 0.00542 0.16757 0 -0.18245 0.60723 -0.77834 -0.57686 0.23643 -1.50228
GLY_217 -1.43427 0.17633 1.31664 -6e-05 0 0 0.5893 -0.70715 -0.00111 -0.02694 0.03496 -0.38746 0 0 0 0 0 -0.10931 0 0 0 0.35315 0 0.83697 -0.36632 0.15975 0.43448
LEU_218 -7.97971 1.48682 3.81181 -0.47977 0.12865 0.09242 2.57369 -2.56681 -0.00068 -0.00252 -0.01283 0.24473 0 0 0 0 0 0.16993 0.29783 0.99493 0 -0.36987 0 0.18072 -0.11707 1.11412 -0.43361
PRO_219 -3.62744 0.64698 1.72108 -0.07949 0 0.04817 0.57728 -0.67651 -0 -0 -0.02233 0.55937 0 0 0 0 0 -0.14148 0.01951 0.44424 0 -0.66644 0 -2.4119 0.06551 1.26786 -2.27559
ASN_220 -6.45326 0.80125 5.07048 -0.20595 0.04669 0.38576 2.62861 -2.41623 -0.0108 -0.07645 -2.19542 -0.38239 0 0 -1.79965 0 0 0.07706 0.30164 0 3.00056 -0.61855 0 -0.93687 0.83707 0.66121 -1.28524
GLN_221 -4.37409 0.20734 4.69887 -0.6904 0.09522 0.48419 1.67778 -2.14925 -0.00047 -0.00223 -1.40951 -0.34248 0 0 -1.02191 0 0 -0.00016 0.32452 0 2.92214 0.26837 0 -0.18838 0.69193 0.60169 1.79318
THR_222 -4.60908 0.54177 3.22839 -0.17588 0.10157 0.06561 1.29913 -1.77075 -0.01268 -0.09379 -1.64898 -0.23036 0 0 -1.02191 -0.12497 0 -0.09775 0.02845 0.03976 0 0.04878 2.32648 -1.0874 -0.12547 0.48055 -2.83852
ASP_223 -4.29617 0.36535 6.09521 -0.11217 0.01359 0.33374 3.27371 -2.5893 -0.00571 -0.07253 -3.73969 -1.22191 0 0 -1.66426 0 0 -0.02072 0.00024 0 2.13419 -0.31361 0 -2.3716 -0.29896 0.58848 -3.9021
LYS_224 -3.81408 0.35542 5.59579 -0.37784 0.04692 0.18365 2.29574 -2.15272 -0 -0 -4.1592 0.09028 0 0 -1.23047 -0.47916 0 0.07566 0.00681 1.97442 0 -0.05519 0 -1.5107 -0.46368 0.42791 -3.19043
GLU_225 -7.63294 0.76503 9.25104 -0.39195 0.16088 0.50059 4.16078 -3.92338 -0 -0 -5.37328 -0.68001 0 0 -0.4994 -1.40853 0 -0.04707 0.04789 0 3.56603 -0.15376 0 -2.7348 -0.29731 0.45914 -4.23106
GLU_226 -7.5049 0.61578 8.30468 -0.21466 0.02727 0.2972 4.41275 -3.69775 -0.02006 -0.15866 -4.77904 -0.4938 0 0 -1.76635 -0.42068 0 0.07388 0.0179 0 3.77631 -0.31405 0 -2.7348 -0.31831 0.44205 -4.45523
LYS_227 -5.06475 0.52223 4.55559 -0.47435 0.22007 0.33342 1.52078 -2.31218 -0 -0 -0.91932 -0.43799 0 0 0 0 0 -0.00029 0.01253 3.05044 0 -0.02889 0 -1.5107 -0.5729 0.39635 -0.70998
GLN_228 -8.7555 1.1125 7.22364 -0.64758 0.1466 0.82033 3.99769 -3.5334 -0 -0 -5.08025 -0.53904 0 0 -0.65058 -1.21793 0 0.03337 1.17624 0 2.33867 -0.13288 0 -0.18838 -0.48461 0.80235 -3.57878
VAL_229 -6.72801 1.3404 4.06208 -0.29551 0.16699 0.05718 2.68517 -2.5716 -8e-05 -0.00021 -1.75303 -0.46753 0 0 0 0 0 0.64705 0.09491 0.10116 0 -0.47016 0 1.9342 -0.4588 1.12492 -0.53088
GLU_230 -6.55618 0.96369 5.20892 -0.36639 0.11585 0.45341 1.68559 -2.27422 -0.01088 -0.0612 -1.81683 -0.62383 0 0 0 0 0 0.04627 0.0371 0 2.99064 -0.09905 0 -2.7348 5.52871 1.96774 4.45453
PRO_231 -5.15399 1.43888 3.225 -0.0675 0 0.04216 1.41862 -1.37343 -0.02244 -0.19966 -1.24755 0.57192 0 0 0 0 0 -0.10451 0.17346 0.18928 0 -0.68641 0 -2.4119 5.9122 1.99772 3.70186
SER_232 -4.33439 0.33225 4.22572 -0.03042 0.03944 0.03042 1.2279 -2.02271 -0.04244 -0.34194 -1.7367 0.2746 0 0 0 -0.12497 0 0.0828 0.12343 0.56765 0 -0.05242 0.61333 -0.77834 0.91164 0.78619 -0.24896
LEU_233 -9.84543 1.34758 5.51601 -0.45488 0.22119 0.06744 1.88664 -3.65961 -0.02212 -0.15623 -1.28623 0.20195 0 0 0 0 0 0.05104 0.14181 0.62395 0 -0.03055 0 0.18072 0.78779 0.59219 -3.83675
LEU_234 -8.13192 0.88725 3.24907 -0.48275 0.23763 0.11096 2.27696 -2.59673 -0 -0 -2.03424 0.19054 0 0 0 0 0 0.1855 0.18862 0.2956 0 -0.27684 0 0.18072 -0.02368 0.80048 -4.94281
GLN_235 -8.67663 0.99577 4.98981 -0.90888 0.4339 1.35824 2.09697 -2.74972 -0.00054 -0.01052 -0.82647 -1.36489 0 0 0 0 0 0.11839 0.05085 0 1.68939 0.19302 0 -0.18838 0.34119 1.24278 -1.2157
THR_236 -5.77688 0.67652 3.23451 -0.12039 0.09082 0.06203 0.89457 -1.8873 -0.00179 -0.03929 -0.6476 -0.80647 0 0 0 0 0 -0.04923 0.01125 0.32505 0 -0.45434 2.2555 -1.0874 0.38232 0.99953 -1.93859
ASP_237 -4.13621 0.35867 4.19323 -0.11099 0.00822 0.30835 1.21908 -1.93929 -0 -0 -1.14863 -0.32188 0 0 0 0 0 -0.04657 4e-05 0 1.96974 0.07388 0 -2.3716 -0.30339 0.41249 -1.83485
GLU_238 -2.8955 0.14937 2.34738 -0.47906 0.18889 1.52455 0.82558 -1.23144 -0 -0 -1.481 -2.44253 0 0 0 0 0 -0.00409 0.00458 0 4.10522 0.05412 0 -2.7348 -0.51386 0.31296 -2.26963
THR_239 -4.53824 0.17988 3.27632 -0.10667 0.07413 0.06532 2.37616 -1.86302 -0.02262 -0.15658 -1.83116 -0.58202 0 0 0 -0.82805 0 0.57383 0.00982 0.0524 0 -0.42424 2.29466 -1.0874 -0.42023 0.32504 -2.63267
VAL_240 -2.38436 0.12153 1.06247 -0.30462 0.36414 0.07646 0.23328 -0.85622 -0 -0 0.76697 -0.37162 0 0 0 0 0 0.51698 0.02003 0.04557 0 0.04075 0 1.9342 -0.05148 0.79449 2.00857
ASN_241 -1.62464 0.05267 1.50001 -0.20109 0.05174 0.3474 0.50991 -0.82838 -0 -0 -0.27465 -0.98591 0 0 0 0 0 -0.10453 0.05069 0 1.89207 -1.02288 0 -0.93687 -0.38235 0.7816 -1.17523
SER_242 -3.43485 0.47376 3.94639 -0.02041 0 0.01775 1.11966 -1.69832 -0.02262 -0.15658 -1.19144 0.03584 0 0 -0.30785 -0.38988 0 -0.02688 0.02282 1.25007 0 -0.47316 0.60192 -0.77834 -0.67582 0.35084 -1.35711
GLU_243 -3.07658 0.12254 4.2108 -0.21227 0.0175 0.26315 1.30604 -1.63504 -0 -0 -2.04311 -0.39128 0 0 0 -0.47916 0 -0.04204 0.05909 0 4.09731 -0.03437 0 -2.7348 -0.42637 0.24074 -0.75787
HIS_D_244 -5.31003 0.31917 4.59098 -0.34086 0.01167 0.42763 1.21983 -2.13834 -0 -0 -1.35387 -0.55372 0 0 -0.30785 0 0 0.02854 0.02844 0 2.22872 -0.27057 0 -0.45461 -0.37724 0.40425 -1.84786
LEU_245 -6.53811 0.65872 5.16615 -0.53162 0.11916 0.12456 2.64047 -2.59388 -0.01208 -0.08988 -1.87731 0.28653 0 0 -0.4994 0 0 -0.06469 0.00706 0.4465 0 -0.09115 0 0.18072 -0.35797 0.58148 -2.44473
ASN_246 -3.22255 0.2629 3.11863 -0.35227 0.07035 0.67914 0.96651 -1.61216 -0 -0 -0.37568 -1.63048 0 0 0 -0.1642 0 -0.05391 0.13875 0 3.10669 -0.04239 0 -0.93687 -0.34027 0.6857 0.29789
HIS_D_247 -6.68102 0.86177 5.81645 -0.42559 0.01922 0.56016 2.43096 -2.94305 -0.00096 -0.02266 -1.96729 -0.36624 0 0 0 -0.1642 0 -0.05055 0.02003 0 1.64732 -0.29395 0 -0.45461 -0.39372 0.58575 -1.82219
ASN_248 -5.91551 0.27977 6.92558 -0.18336 0.05253 0.28913 3.39041 -3.23651 -0.00274 -0.00761 -3.04499 -0.33421 0 0 0 -1.81297 0 -0.04677 0.14895 0 1.45357 0.15399 0 -0.93687 -0.33503 0.45643 -2.70622
GLU_249 -2.62081 0.13224 3.49819 -0.21399 0.02967 0.301 1.22668 -1.61293 -0.0009 -0.01216 -1.52743 -0.60496 0 0 0 0 0 -0.03422 0.00059 0 3.00475 -0.29907 0 -2.7348 -0.3347 0.29012 -1.51274
SER_250 -4.7587 0.52042 5.108 -0.0222 0 0.02048 2.27906 -2.44488 -0.00556 -0.05244 -1.7935 -0.26225 0 0 0 0 0 -0.03781 0.00183 0.45271 0 0.33982 0.60389 -0.77834 -0.10056 0.21097 -0.71904
ASN_251 -7.82824 0.36578 7.9466 -0.17995 0.02128 0.26269 3.93094 -3.90389 -0.0096 -0.13172 -4.20272 -0.32741 0 0 -0.75512 0 0 0.0869 0.16723 0 1.43007 0.49015 0 -0.93687 0.27134 0.2794 -3.02313
PHE_252 -5.28203 0.32998 5.84675 -0.92625 0.07345 0.31877 2.43929 -2.87712 -0 -0 -2.34757 -0.0077 0 0 -0.53407 0 0 0.0074 0.00174 0 1.78305 -0.45003 0 1.0402 0.11109 0.18365 -0.2894
THR_253 -4.92074 0.33977 5.0391 -0.20429 0.16294 0.07366 2.47668 -2.5579 -0 -0 -1.98071 -0.04831 0 0 0 0 0 0.02662 0.00261 0.05388 0 -0.00111 2.29841 -1.0874 0.14029 0.22644 0.03992
PHE_254 -8.75484 0.97781 5.75453 -0.59739 0.0257 0.26859 2.78379 -3.12566 -0 -0 -2.54835 -0.00609 0 0 0 0 0 0.09169 0.03289 0 2.29912 0.06741 0 1.0402 0.00844 0.46947 -1.21269
SER_255 -3.83767 0.17197 4.89307 -0.03472 0.00396 0.02619 2.05499 -2.29302 -0.01626 -0.18388 -2.54818 -0.04008 0 0 0 0 0 -0.10029 0.01012 1.32695 0 -0.33807 1.8348 -0.77834 -0.36013 0.44606 0.23747
HIS_D_256 -4.74394 0.41074 4.75085 -0.42687 0.03881 0.5174 2.00015 -2.34813 -0 -0 -2.48139 -0.39383 0 0 -0.53407 0 0 -0.02641 0.07614 0 2.37197 -0.39497 0 -0.45461 -0.53073 0.27337 -1.8955
LEU_257 -5.34151 0.7291 3.6946 -0.46775 0.21257 0.09907 1.89677 -1.94103 -0.01405 -0.08281 -1.12443 0.03913 0 0 0 0 0 -0.02491 0.01166 0.93041 0 -0.20935 0 0.18072 -0.0402 0.88288 -0.56912
PRO_258 -1.61044 0.41886 1.40273 -0.19797 0.00484 0.1451 0.33233 -0.5896 -0 -0 0.19165 -0.0474 0 0 0 0 0 -0.04649 0.00497 0.84314 0 -0.80854 0 -2.4119 -0.10141 0.92875 -1.54138
GLY_259 -0.90072 0.03892 1.2403 -5e-05 0 0 0.17574 -0.55656 -0 -0 -0.14037 -0.39475 0 0 0 0 0 -0.11909 0 0 0 -1.37128 0 0.83697 -0.53299 0.36393 -1.35996
GLU_260 -4.21943 0.45744 3.89449 -0.36728 0.10271 0.66524 1.09695 -1.6335 -0.01997 -0.10364 -0.92877 -0.8056 0 0 0 0 0 -0.01173 0.06162 0 3.08727 0.00288 0 -2.7348 -0.20972 0.38649 -1.27935
ALA_261 -2.88057 0.21972 2.22816 -0.02614 0.00064 0 1.35011 -1.3793 -0.00585 -0.06457 -0.08991 -0.23685 0 0 0 0 0 -0.05289 0 0 0 -0.08854 0 1.8394 -0.48634 0.38923 0.71629
GLY_262 -1.50404 0.03738 1.43048 -5e-05 0 0 0.35313 -0.74753 -0 -0 -0.11991 -0.40117 0 0 0 0 0 -0.07788 0 0 0 0.23715 0 0.83697 -0.49442 0.23397 -0.21593
CYS_263 -5.02088 0.45537 2.90689 -0.06164 0.00138 0.04305 1.44732 -1.57473 -0.00169 -0.00725 0.14171 -0.46763 0 0 0 0 0 -0.01685 0.00966 0.08202 0 -0.53204 0 3.6196 0.29615 0.16502 1.48546
ARG_264 -4.84296 0.25374 3.15954 -0.82864 0.2454 0.48695 1.13912 -1.48065 -0.00383 -0.01414 -0.9332 0.21533 0 0 -0.75512 0 0 -0.05191 0.33447 2.50435 0 -0.11153 0 -1.2888 0.12836 0.27538 -1.56815
SER_265 -2.80367 0.16628 2.00281 -0.03392 0.00704 0.06173 0.98924 -0.89701 -0 -0 0.03195 -0.83145 0 0 0 0 0 -0.03901 0.02409 0.48149 0 -0.06943 0.62328 -0.77834 -0.2547 0.28157 -1.03807
CYS_266 -4.49905 0.70389 2.79427 -0.08606 0.00043 0.0618 0.99411 -1.22286 -0 -0 -0.15955 -0.15779 0 0 0 0 0 0.24606 0.18767 0.23994 0 -0.35287 0 3.6196 0.28727 0.93668 3.59352
PRO_267 -4.05755 0.53068 2.67131 -0.13334 0.00037 0.09681 1.4003 -1.08987 -0 -0 -2.14616 0.21174 0 0 0 0 0 -0.01847 0.00522 0.19096 0 -1.12738 0 -2.4119 -0.02766 1.11357 -4.79138
ASN_268 -2.26196 0.0872 1.73172 -0.20308 0.01309 0.32042 0.71722 -0.98588 -0.00169 -0.00725 -0.27224 -0.60428 0 0 0 0 0 0.03585 0.00057 0 3.00704 -0.60855 0 -0.93687 -0.44257 0.47932 0.06805
SER_269 -5.59903 0.81728 6.40254 -0.05877 0.00056 0.11124 3.77693 -2.78627 -0.04344 -0.31335 -3.01384 -0.48204 0 0 -0.51405 -0.24686 0 0.07378 0.16059 0.16947 0 -0.45365 1.99492 -0.77834 -0.00052 1.23028 0.44742
PRO_270 -5.08397 0.68369 3.23603 -0.07488 0 0.04548 1.13605 -1.4224 -0 -0 0.32069 0.57731 0 0 0 0 0 -0.17335 0.01262 0.4175 0 -0.60274 0 -2.4119 -0.0756 1.24923 -2.16624
GLN_271 -6.72476 0.56578 5.8404 -0.38853 0.07068 0.22459 2.60352 -2.6461 -0.01878 -0.15645 -1.56651 -0.63438 0 0 0 -1.96012 0 -0.00579 0.06144 0 3.64257 0.00116 0 -0.18838 -0.07819 0.36792 -0.98992
SER_272 -4.82663 0.22277 4.81925 -0.02747 0.00022 0.04195 2.49612 -2.0702 -0 -0 -1.08393 -1.10718 0 0 -0.51405 -0.24686 0 0.09311 0.10934 0.36339 0 -0.1765 0.72451 -0.77834 -0.14659 0.41265 -1.69444
CYS_273 -3.81995 0.2696 3.57389 -0.04323 0 0.01163 1.54135 -1.68714 -0.02185 -0.15567 -0.89013 0.0741 0 0 0 0 0 -0.02503 0.00704 0.31318 0 0.16761 0 3.6196 -0.29924 0.29806 2.9338
ARG_274 -3.4145 0.07892 4.33356 -0.56488 0.0872 0.31076 1.48114 -1.70729 -0.01428 -0.14395 -1.76863 0.48297 0 0 0 -1.31154 0 0.06875 0.09953 2.53947 0 0.09413 0 -1.2888 -0.18374 0.24391 -0.57724
SER_275 -2.85037 0.16257 4.01249 -0.039 0.00016 0.06544 1.31461 -1.57197 -0.01941 -0.15594 -2.59561 0.00155 0 0 -0.68197 -0.42068 0 -0.0179 0.03298 0.17483 0 -0.4309 1.77699 -0.77834 -0.34156 0.44648 -1.91553
ILE_276 -4.97937 0.4366 2.53093 -0.46489 0.34193 0.09171 1.43443 -1.71894 -0.02727 -0.23214 -0.80047 0.26219 0 0 -0.7539 0 0 -0.05504 0.02989 0.39672 0 -0.48151 0 0.73287 -0.54712 0.54012 -3.26329
MET_277 -4.93493 0.81133 2.57759 -0.60183 0.39743 0.17449 0.72319 -1.51188 -0.01555 -0.10928 -0.4149 -0.2693 0 0 0 0 0 0.04875 0.02594 2.92771 0 0.27105 0 0.60916 -0.5493 0.50717 0.66685
ARG_278 -7.67092 0.61226 7.63285 -0.80661 0.34966 0.61303 2.93732 -3.27502 -0.02677 -0.26938 -1.92841 0.28127 0 0 0 0 0 -0.08879 0.30711 2.97388 0 0.0469 0 -1.2888 -0.49153 0.5224 0.43045
SER_279 -2.88005 0.16073 3.38521 -0.02891 0.00013 0.04601 1.39794 -1.58808 -0.0001 -0.00317 -0.38326 -0.99558 0 0 -0.46047 0 0 -0.00168 0.0226 0.15603 0 -0.30088 0.60004 -0.77834 -0.53513 0.46492 -1.72205
LYS_280 -6.44383 0.64582 6.07342 -0.31313 0.03851 0.15027 2.34601 -2.47928 -0.0549 -0.27984 -2.09112 0.02022 0 0 -0.44411 0 0 0.00532 0.18531 1.68786 0 -0.04357 0 -1.5107 -0.54998 0.42756 -2.63016
CYS_281 -6.89976 0.53715 4.49545 -0.04199 0 0.01507 2.56837 -2.1887 -0.01116 -0.09481 -0.87457 -0.23159 0 0 0 0 0 -0.03811 0.1076 0.55322 0 0.09109 0 3.6196 -0.47516 0.50082 1.6325
GLY_282 -1.62777 0.05482 2.51278 -5e-05 0 0 1.02314 -1.18791 -0 -0 -1.34499 -0.38937 0 0 -0.88135 0 0 -0.14722 0 0 0 -1.46072 0 0.83697 -0.78393 0.44017 -2.95545
THR_283 -4.86422 0.43203 4.72761 -0.22113 0.52436 0.08309 2.20568 -2.11017 -0.00218 -0.01563 -1.84957 -0.60236 0 0 -0.46047 -0.38573 0 -0.04343 0.31364 1.09799 0 0.02382 2.36841 -1.0874 -0.63583 0.58618 0.08469
GLU_284 -5.27517 0.65727 5.19461 -0.19943 0.04387 0.32175 1.57095 -2.27086 -0.04687 -0.36047 -2.4924 -0.47824 0 0 0 0 0 0.064 0.05391 0 3.43742 0.01949 0 -2.7348 -0.08049 0.61808 -1.95738
ASP_285 -4.02046 0.20981 5.33949 -0.12481 0.02833 0.38695 2.7464 -2.27557 -0.01399 -0.13267 -4.63408 -0.28732 0 0 0 -0.99995 0 0.04717 0.00717 0 2.54515 -0.39912 0 -2.3716 -0.33026 0.36127 -3.9181
CYS_286 -6.10421 1.11607 3.88919 -0.0984 0.00702 0.05261 1.75293 -1.92606 -0.01097 -0.13323 -1.36103 -0.3088 0 0 0 0 0 0.00715 0.00515 0.56927 0 0.08854 0 3.6196 -0.46242 0.46229 1.1647
GLN_287 -7.13952 0.54356 5.61841 -0.41171 0.16484 0.29253 2.63709 -2.99618 -0.00775 -0.10454 -2.64286 -0.81706 0 0 -0.88135 0 0 -0.03487 0.05852 0 3.68094 -0.08374 0 -0.18838 -0.16405 0.57269 -1.90344
THR_288 -4.20372 0.74249 3.25034 -0.12522 0.10622 0.09348 1.10524 -1.81039 -0.0204 -0.17481 -1.17498 -0.5546 0 0 0 0 0 0.71679 0.05548 0.15462 0 -0.32084 2.26377 -1.0874 -0.29541 1.01862 -0.26069
PRO_289 -3.62784 0.65646 2.39838 -0.14944 0.00212 0.11079 0.82291 -1.07335 -0 -0 -0.22739 0.13628 0 0 0 0 0 -0.02395 0.02031 0.24568 0 -1.07402 0 -2.4119 -0.67242 1.39468 -3.47269
ASN_290 -6.11323 0.75653 5.80213 -0.18934 0.01155 0.31583 2.90019 -3.04374 -0 -0 -2.21383 -0.6461 0 0 -0.69665 0 0 -0.00969 0.23264 0 2.43733 -0.73326 0 -0.93687 -0.23565 1.17225 -1.18991
LEU_291 -3.55714 0.40824 3.24416 -0.50507 0.29278 0.13939 1.50802 -1.75743 -0.0004 -0.00228 0.05881 0.11923 0 0 0 0 0 0.07981 0.00304 0.1096 0 -0.14431 0 0.18072 -0.12719 0.82255 0.87255
GLU_292 -1.51596 0.22285 1.79714 -0.22195 0.03282 0.32644 0.62757 -0.87016 -0.01693 -0.10695 0.11066 -0.64226 0 0 0 0 0 -0.04722 0.00611 0 3.18214 -0.30321 0 -2.7348 -0.6675 0.333 -0.48822
ALA_293 -3.90542 0.71468 3.38057 -0.0291 0.01802 0 1.4169 -2.01636 -0.04196 -0.15879 -0.32972 -0.46636 0 0 0 0 0 -0.02574 0 0 0 0.29028 0 1.8394 0.03121 0.16745 0.88507
ASN_294 -5.32725 0.20776 4.70108 -0.1953 0.05043 0.32536 1.92376 -2.27643 -0.0004 -0.00228 -1.86874 -1.01032 0 0 0 0 0 -0.07771 0.00198 0 1.96659 -1.03711 0 -0.93687 -0.07664 0.30874 -3.32334
VAL_295 -7.04397 1.37214 4.19468 -0.25428 0.15339 0.04907 2.28911 -2.87454 -0.04196 -0.15879 -1.39329 -0.14943 0 0 0 0 0 0.10222 0.03704 0.39623 0 -0.80082 0 1.9342 -0.40434 1.20659 -1.38673
PRO_296 -3.68418 0.58341 2.25076 -0.11537 0 0.08444 0.77769 -1.07039 -0.01522 -0.1452 -0.82678 0.31399 0 0 -0.69665 0 0 -0.0296 0.02567 0.22202 0 -1.1956 0 -2.4119 -0.05948 1.16767 -4.82471
ALA_297 -2.80089 0.26981 0.76899 -0.02124 0 0 0.84748 -0.90882 -0 -0 -0.73628 -0.38943 0 0 0 0 0 0.19087 0 0 0 -0.47917 0 1.8394 -0.11806 0.27774 -1.25958
VAL_298 -5.70585 1.7876 1.84652 -0.29088 0.32044 0.0604 1.20553 -1.75471 -0.00455 -0.03398 -0.92254 0.20371 0 0 0 0 0 0.08781 0.16213 0.11811 0 -0.41429 0 1.9342 -0.14556 1.37444 -0.17149
PRO_299 -2.96506 0.62428 2.50348 -0.11814 0.00019 0.08771 1.27045 -1.165 -0.00228 -0.00913 -1.64938 0.27904 0 0 0 0 0 0.00246 0.03746 0.14083 0 -1.21835 0 -2.4119 -0.37218 1.44557 -3.51993
THR_300 -5.04896 0.50473 3.37916 -0.12023 0.0492 0.08567 1.07066 -1.94061 -0 -0 -2.13155 -0.12292 0 0 0 -0.59892 0 -0.01508 0.03388 0.60084 0 0.48601 2.28118 -1.0874 -0.17831 0.34192 -2.41072
HIS_D_301 -3.68942 0.13225 3.70116 -0.40229 0.01972 0.53935 1.95858 -1.70375 -0 -0 -1.91257 -0.57167 0 0 -0.8503 -0.9437 0 0.07686 0.01413 0 1.51168 -0.20763 0 -0.45461 0.11445 0.54781 -2.11996
SER_302 -3.03023 0.31138 3.33582 -0.02914 0.0002 0.0201 1.16655 -1.5602 -0.00228 -0.00913 -1.19157 -0.34358 0 0 0 0 0 0.02652 0.01491 0.51381 0 -0.11094 1.85346 -0.77834 0.10726 0.53381 0.8284
ASP_303 -1.95194 0.28291 1.34934 -0.09727 0.01045 0.28128 0.27945 -0.82882 -0 -0 -0.30382 -0.03612 0 0 0 0 0 -0.02649 1e-05 0 1.96242 -0.28329 0 -2.3716 -0.08792 0.26488 -1.55653
LEU_304 -5.65268 0.58327 1.56279 -0.62678 0.38892 0.19863 0.62328 -1.27472 -0 -0 -0.02078 0.28048 0 0 0 0 0 0.01362 0.00283 2.56262 0 -0.16379 0 0.18072 -0.09905 0.70218 -0.73845
SER_305 -3.29856 0.1813 4.21207 -0.02789 0.00013 0.02324 1.48986 -1.78792 -4e-05 -9e-05 -1.28932 -0.31339 0 0 0 0 0 0.05067 0.03799 0.42923 0 0.02836 0.60122 -0.77834 -0.26964 0.68824 -0.02287
GLY_306 -2.64936 0.32041 3.06609 -4e-05 0 0 1.73293 -1.51583 -0 -0 -0.74507 -0.38727 0 0 0 0 0 -0.11627 0 0 0 0.41013 0 0.83697 -0.10348 0.30646 1.15565
GLU_307 -4.98578 0.54528 6.00547 -0.53778 0.23519 1.49413 2.52037 -2.66183 -0 -0 -3.58862 -2.99033 0 0 0 -0.99315 0 -0.05036 0.01638 0 3.42581 -0.2412 0 -2.7348 -0.14466 0.40492 -4.28095
SER_308 -5.96855 0.89606 5.98467 -0.02628 0.00209 0.02555 3.13936 -2.72877 -0 -0 -2.7654 -0.21563 0 0 0 -0.54112 0 -0.0259 0.02126 0.85711 0 -0.29607 0.94982 -0.77834 -0.68642 0.51802 -1.63854
LEU_309 -6.41883 1.01776 2.98356 -0.49884 0.21319 0.12854 1.93999 -2.13952 -0.0177 -0.15958 -1.1548 0.11762 0 0 0 0 0 0.12601 0.04924 0.12018 0 -0.14789 0 0.18072 -0.65044 0.55687 -3.75391
LEU_310 -6.78264 0.66763 4.29184 -0.4758 0.25776 0.09603 2.38728 -2.53294 -0.00514 -0.02877 -1.92828 0.07904 0 0 0 0 0 -0.04602 0.00284 2.5548 0 -0.22955 0 0.18072 -0.09654 0.5441 -1.06366
ILE_311 -5.10072 0.54732 3.6406 -0.50541 0.40046 0.10186 1.80011 -1.99065 -0.00131 -0.00534 -0.05701 0.12118 0 0 0 0 0 0.05976 0.06989 0.59614 0 -0.37403 0 0.73287 0.1915 0.49079 0.71802
LYS_312 -5.88676 0.3711 7.05141 -0.53617 0.14113 0.36016 3.15704 -2.91697 -0 -0 -4.75044 0.07174 0 0 -0.64018 -0.45883 0 -0.06884 0.09944 1.76822 0 0.07077 0 -1.5107 -0.00337 0.50563 -3.17563
THR_313 -7.15412 0.75615 4.40599 -0.13378 0.10152 0.07095 2.50243 -2.53933 -0.01205 -0.09753 -2.10645 -0.1338 0 0 0 0 0 -0.03898 0.2178 0.07983 0 -0.38507 4.2537 -1.0874 -0.24308 0.46944 -1.07378
LEU:CtermProteinFull_314 -6.08859 0.81386 2.95284 -0.50414 0.17404 0.2553 0.80111 -1.82185 -0.007 -0.07666 -0.91647 0.20277 0 0 0 0 0 0 0.09947 0.87372 0 0 0 0.18072 -0.24333 0.488 -2.81622
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138900 MODEL 3 2021-10-23_00000164_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 122.426
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 17.977995
REMARK    SCORE          fa_dun:         363.583
REMARK    SCORE        hbond_sc:         -31.858
REMARK    SCORE         fa_elec:        -372.749
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -108.677
REMARK    SCORE     lk_ball_wtd:         -48.630
REMARK    SCORE     total_score:        -394.312
REMARK    SCORE          fa_sol:         962.318
REMARK    SCORE             ref:           7.830
REMARK    SCORE           score:        -394.312
REMARK    SCORE       dslf_fa13:          -0.527
REMARK    SCORE     rama_prepro:          -0.357
REMARK    SCORE          fa_rep:         159.912
REMARK    SCORE     hbond_sr_bb:         -85.178
REMARK    SCORE    fa_intra_rep:           2.384
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -59.677
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         185.245
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1417.886
REMARK    SCORE           omega:          -0.796
REMARK    SCORE     hbond_lr_bb:         -13.303
REMARK    SCORE fa_intra_sol_xover4:          64.053
SSBOND     CYS A  263    CYS A  266                                       2.19  
ATOM      1  N   TYR A   1       0.338  -0.177   0.360  1.00 18.920          N  
ATOM      2  CA  TYR A   1       1.782  -0.010   0.257  1.00 18.470          C  
ATOM      3  C   TYR A   1       2.216   1.431   0.321  1.00 17.940          C  
ATOM      4  O   TYR A   1       1.684   2.287  -0.387  1.00 18.190          O  
ATOM      5  CB  TYR A   1       2.338  -0.592  -1.045  1.00 26.040          C  
ATOM      6  CG  TYR A   1       3.853  -0.307  -1.221  1.00 26.040          C  
ATOM      7  CD1 TYR A   1       4.801  -1.066  -0.550  1.00 26.040          C  
ATOM      8  CD2 TYR A   1       4.276   0.739  -2.047  1.00 26.040          C  
ATOM      9  CE1 TYR A   1       6.150  -0.790  -0.713  1.00 26.040          C  
ATOM     10  CE2 TYR A   1       5.627   1.009  -2.200  1.00 26.040          C  
ATOM     11  CZ  TYR A   1       6.559   0.248  -1.545  1.00 26.040          C  
ATOM     12  OH  TYR A   1       7.915   0.502  -1.695  1.00 26.040          O  
ATOM     13 1H   TYR A   1       0.018  -0.817  -0.353  1.00 22.700          H  
ATOM     14 2H   TYR A   1       0.104  -0.542   1.272  1.00 22.700          H  
ATOM     15 3H   TYR A   1      -0.109   0.721   0.233  1.00 22.700          H  
ATOM     16  HA  TYR A   1       2.245  -0.527   1.097  1.00 22.160          H  
ATOM     17 1HB  TYR A   1       2.186  -1.671  -1.064  1.00 31.250          H  
ATOM     18 2HB  TYR A   1       1.808  -0.165  -1.895  1.00 31.250          H  
ATOM     19  HD1 TYR A   1       4.490  -1.880   0.103  1.00 31.250          H  
ATOM     20  HD2 TYR A   1       3.540   1.350  -2.572  1.00 31.250          H  
ATOM     21  HE1 TYR A   1       6.892  -1.388  -0.188  1.00 31.250          H  
ATOM     22  HE2 TYR A   1       5.955   1.827  -2.844  1.00 31.250          H  
ATOM     23  HH  TYR A   1       8.065   1.330  -2.225  1.00 31.250          H  
ATOM     24  N   GLU A   2       3.195   1.689   1.167  1.00 17.320          N  
ATOM     25  CA  GLU A   2       3.795   3.002   1.260  1.00 16.890          C  
ATOM     26  C   GLU A   2       5.288   2.762   1.196  1.00 16.770          C  
ATOM     27  O   GLU A   2       5.791   1.787   1.756  1.00 16.920          O  
ATOM     28  CB  GLU A   2       3.393   3.744   2.540  1.00 23.820          C  
ATOM     29  CG  GLU A   2       1.881   4.031   2.673  1.00 23.820          C  
ATOM     30  CD  GLU A   2       1.484   4.872   3.909  1.00 23.820          C  
ATOM     31  OE1 GLU A   2       2.359   5.352   4.618  1.00 23.820          O  
ATOM     32  OE2 GLU A   2       0.307   5.028   4.127  1.00 23.820          O  
ATOM     33  H   GLU A   2       3.572   0.943   1.738  1.00 20.780          H  
ATOM     34  HA  GLU A   2       3.505   3.602   0.397  1.00 20.270          H  
ATOM     35 1HB  GLU A   2       3.701   3.165   3.403  1.00 28.580          H  
ATOM     36 2HB  GLU A   2       3.917   4.697   2.573  1.00 28.580          H  
ATOM     37 1HG  GLU A   2       1.545   4.544   1.772  1.00 28.580          H  
ATOM     38 2HG  GLU A   2       1.358   3.078   2.721  1.00 28.580          H  
ATOM     39  N   GLU A   3       6.000   3.631   0.507  1.00 16.650          N  
ATOM     40  CA  GLU A   3       7.437   3.475   0.385  1.00 16.680          C  
ATOM     41  C   GLU A   3       8.038   3.452   1.800  1.00 16.420          C  
ATOM     42  O   GLU A   3       7.688   4.327   2.596  1.00 16.160          O  
ATOM     43  CB  GLU A   3       8.017   4.602  -0.469  1.00 23.340          C  
ATOM     44  CG  GLU A   3       9.463   4.429  -0.854  1.00 23.340          C  
ATOM     45  CD  GLU A   3       9.627   3.245  -1.783  1.00 23.340          C  
ATOM     46  OE1 GLU A   3       8.736   2.987  -2.557  1.00 23.340          O  
ATOM     47  OE2 GLU A   3      10.635   2.583  -1.694  1.00 23.340          O  
ATOM     48  H   GLU A   3       5.538   4.410   0.058  1.00 19.980          H  
ATOM     49  HA  GLU A   3       7.624   2.550  -0.137  1.00 20.020          H  
ATOM     50 1HB  GLU A   3       7.433   4.702  -1.383  1.00 28.010          H  
ATOM     51 2HB  GLU A   3       7.935   5.536   0.067  1.00 28.010          H  
ATOM     52 1HG  GLU A   3       9.800   5.321  -1.344  1.00 28.010          H  
ATOM     53 2HG  GLU A   3      10.070   4.287   0.036  1.00 28.010          H  
ATOM     54  N   PRO A   4       8.921   2.499   2.163  1.00 16.630          N  
ATOM     55  CA  PRO A   4       9.542   2.372   3.470  1.00 16.640          C  
ATOM     56  C   PRO A   4      10.144   3.645   4.046  1.00 16.500          C  
ATOM     57  O   PRO A   4      10.143   3.805   5.266  1.00 16.470          O  
ATOM     58  CB  PRO A   4      10.610   1.311   3.225  1.00 24.960          C  
ATOM     59  CG  PRO A   4      10.020   0.442   2.143  1.00 24.960          C  
ATOM     60  CD  PRO A   4       9.280   1.392   1.243  1.00 24.960          C  
ATOM     61  HA  PRO A   4       8.773   1.996   4.145  1.00 19.970          H  
ATOM     62 1HB  PRO A   4      11.554   1.799   2.915  1.00 29.950          H  
ATOM     63 2HB  PRO A   4      10.824   0.773   4.156  1.00 29.950          H  
ATOM     64 1HG  PRO A   4      10.820  -0.093   1.609  1.00 29.950          H  
ATOM     65 2HG  PRO A   4       9.356  -0.321   2.574  1.00 29.950          H  
ATOM     66 1HD  PRO A   4       9.938   1.722   0.448  1.00 29.950          H  
ATOM     67 2HD  PRO A   4       8.386   0.864   0.879  1.00 29.950          H  
ATOM     68  N   HIS A   5      10.609   4.593   3.220  1.00 16.570          N  
ATOM     69  CA  HIS A   5      11.165   5.778   3.841  1.00 16.610          C  
ATOM     70  C   HIS A   5      10.246   6.972   3.654  1.00 16.540          C  
ATOM     71  O   HIS A   5      10.707   8.112   3.635  1.00 16.820          O  
ATOM     72  CB  HIS A   5      12.505   6.134   3.193  1.00 23.240          C  
ATOM     73  CG  HIS A   5      13.547   5.087   3.337  1.00 23.240          C  
ATOM     74  ND1 HIS A   5      13.624   4.007   2.492  1.00 23.240          N  
ATOM     75  CD2 HIS A   5      14.561   4.945   4.210  1.00 23.240          C  
ATOM     76  CE1 HIS A   5      14.626   3.237   2.857  1.00 23.240          C  
ATOM     77  NE2 HIS A   5      15.213   3.774   3.883  1.00 23.240          N  
ATOM     78  H   HIS A   5      10.650   4.493   2.216  1.00 19.880          H  
ATOM     79  HA  HIS A   5      11.322   5.622   4.907  1.00 19.930          H  
ATOM     80 1HB  HIS A   5      12.361   6.330   2.128  1.00 27.890          H  
ATOM     81 2HB  HIS A   5      12.880   7.044   3.643  1.00 27.890          H  
ATOM     82  HD2 HIS A   5      14.807   5.625   5.018  1.00 27.890          H  
ATOM     83  HE1 HIS A   5      14.928   2.326   2.401  1.00 27.890          H  
ATOM     84  HE2 HIS A   5      16.033   3.353   4.351  1.00 27.890          H  
ATOM     85  N   THR A   6       8.926   6.712   3.585  1.00 16.320          N  
ATOM     86  CA  THR A   6       7.890   7.739   3.583  1.00 16.400          C  
ATOM     87  C   THR A   6       6.776   7.177   4.461  1.00 16.140          C  
ATOM     88  O   THR A   6       5.905   7.897   4.960  1.00 16.340          O  
ATOM     89  CB  THR A   6       7.307   8.037   2.183  1.00 22.930          C  
ATOM     90  OG1 THR A   6       6.569   6.906   1.718  1.00 22.930          O  
ATOM     91  CG2 THR A   6       8.440   8.311   1.196  1.00 22.930          C  
ATOM     92  H   THR A   6       8.591   5.747   3.533  1.00 19.580          H  
ATOM     93  HA  THR A   6       8.264   8.661   4.022  1.00 19.680          H  
ATOM     94  HB  THR A   6       6.651   8.904   2.237  1.00 27.510          H  
ATOM     95  HG1 THR A   6       5.728   6.870   2.184  1.00 27.510          H  
ATOM     96 1HG2 THR A   6       8.020   8.516   0.213  1.00 27.510          H  
ATOM     97 2HG2 THR A   6       9.014   9.167   1.528  1.00 27.510          H  
ATOM     98 3HG2 THR A   6       9.090   7.446   1.128  1.00 27.510          H  
ATOM     99  N   CYS A   7       6.819   5.849   4.612  1.00 15.850          N  
ATOM    100  CA  CYS A   7       5.776   5.051   5.251  1.00 15.770          C  
ATOM    101  C   CYS A   7       5.394   5.480   6.655  1.00 15.900          C  
ATOM    102  O   CYS A   7       6.188   5.396   7.597  1.00 15.700          O  
ATOM    103  CB  CYS A   7       6.216   3.581   5.297  1.00 22.110          C  
ATOM    104  SG  CYS A   7       5.041   2.449   6.054  1.00 22.110          S  
ATOM    105  H   CYS A   7       7.573   5.358   4.131  1.00 19.020          H  
ATOM    106  HA  CYS A   7       4.886   5.121   4.629  1.00 18.920          H  
ATOM    107 1HB  CYS A   7       6.385   3.224   4.291  1.00 26.530          H  
ATOM    108 2HB  CYS A   7       7.160   3.509   5.826  1.00 26.530          H  
ATOM    109  HG  CYS A   7       5.862   1.378   6.052  1.00 26.530          H  
ATOM    110  N   SER A   8       4.117   5.853   6.783  1.00 16.370          N  
ATOM    111  CA  SER A   8       3.519   6.333   8.018  1.00 16.660          C  
ATOM    112  C   SER A   8       3.413   5.290   9.118  1.00 16.800          C  
ATOM    113  O   SER A   8       3.399   5.623  10.305  1.00 16.850          O  
ATOM    114  CB  SER A   8       2.138   6.849   7.704  1.00 23.210          C  
ATOM    115  OG  SER A   8       1.326   5.804   7.260  1.00 23.210          O  
ATOM    116  H   SER A   8       3.527   5.834   5.945  1.00 19.640          H  
ATOM    117  HA  SER A   8       4.132   7.158   8.383  1.00 19.990          H  
ATOM    118 1HB  SER A   8       1.706   7.300   8.598  1.00 27.850          H  
ATOM    119 2HB  SER A   8       2.191   7.615   6.936  1.00 27.850          H  
ATOM    120  HG  SER A   8       1.568   5.667   6.311  1.00 27.850          H  
ATOM    121  N   GLU A   9       3.383   4.011   8.762  1.00 16.970          N  
ATOM    122  CA  GLU A   9       3.338   3.009   9.807  1.00 17.270          C  
ATOM    123  C   GLU A   9       4.730   2.817  10.397  1.00 16.840          C  
ATOM    124  O   GLU A   9       4.912   2.768  11.618  1.00 17.150          O  
ATOM    125  CB  GLU A   9       2.813   1.679   9.264  1.00 24.060          C  
ATOM    126  CG  GLU A   9       1.353   1.690   8.854  1.00 24.060          C  
ATOM    127  CD  GLU A   9       0.898   0.362   8.308  1.00 24.060          C  
ATOM    128  OE1 GLU A   9       1.741  -0.449   8.003  1.00 24.060          O  
ATOM    129  OE2 GLU A   9      -0.286   0.158   8.200  1.00 24.060          O  
ATOM    130  H   GLU A   9       3.336   3.736   7.787  1.00 20.360          H  
ATOM    131  HA  GLU A   9       2.670   3.352  10.596  1.00 20.720          H  
ATOM    132 1HB  GLU A   9       3.410   1.363   8.412  1.00 28.870          H  
ATOM    133 2HB  GLU A   9       2.909   0.926  10.023  1.00 28.870          H  
ATOM    134 1HG  GLU A   9       0.747   1.946   9.722  1.00 28.870          H  
ATOM    135 2HG  GLU A   9       1.204   2.465   8.099  1.00 28.870          H  
ATOM    136  N   PHE A  10       5.733   2.757   9.528  1.00 16.250          N  
ATOM    137  CA  PHE A  10       7.102   2.523   9.958  1.00 15.930          C  
ATOM    138  C   PHE A  10       7.561   3.701  10.793  1.00 15.960          C  
ATOM    139  O   PHE A  10       8.193   3.546  11.837  1.00 16.170          O  
ATOM    140  CB  PHE A  10       8.027   2.333   8.757  1.00 22.430          C  
ATOM    141  CG  PHE A  10       7.726   1.101   7.908  1.00 22.430          C  
ATOM    142  CD1 PHE A  10       6.824   0.106   8.304  1.00 22.430          C  
ATOM    143  CD2 PHE A  10       8.355   0.944   6.696  1.00 22.430          C  
ATOM    144  CE1 PHE A  10       6.564  -0.967   7.510  1.00 22.430          C  
ATOM    145  CE2 PHE A  10       8.088  -0.150   5.891  1.00 22.430          C  
ATOM    146  CZ  PHE A  10       7.192  -1.095   6.298  1.00 22.430          C  
ATOM    147  H   PHE A  10       5.524   2.815   8.540  1.00 19.500          H  
ATOM    148  HA  PHE A  10       7.142   1.639  10.590  1.00 19.120          H  
ATOM    149 1HB  PHE A  10       7.965   3.215   8.117  1.00 26.920          H  
ATOM    150 2HB  PHE A  10       9.043   2.254   9.095  1.00 26.920          H  
ATOM    151  HD1 PHE A  10       6.303   0.169   9.246  1.00 26.920          H  
ATOM    152  HD2 PHE A  10       9.068   1.707   6.377  1.00 26.920          H  
ATOM    153  HE1 PHE A  10       5.851  -1.725   7.847  1.00 26.920          H  
ATOM    154  HE2 PHE A  10       8.584  -0.261   4.933  1.00 26.920          H  
ATOM    155  HZ  PHE A  10       6.978  -1.951   5.663  1.00 26.920          H  
ATOM    156  N   PHE A  11       7.160   4.898  10.397  1.00 15.890          N  
ATOM    157  CA  PHE A  11       7.558   6.106  11.088  1.00 16.010          C  
ATOM    158  C   PHE A  11       7.050   6.183  12.525  1.00 16.820          C  
ATOM    159  O   PHE A  11       7.519   7.037  13.294  1.00 17.120          O  
ATOM    160  CB  PHE A  11       7.079   7.323  10.315  1.00 22.370          C  
ATOM    161  CG  PHE A  11       7.843   7.615   9.027  1.00 22.370          C  
ATOM    162  CD1 PHE A  11       8.846   6.767   8.519  1.00 22.370          C  
ATOM    163  CD2 PHE A  11       7.578   8.771   8.331  1.00 22.370          C  
ATOM    164  CE1 PHE A  11       9.503   7.090   7.385  1.00 22.370          C  
ATOM    165  CE2 PHE A  11       8.258   9.076   7.197  1.00 22.370          C  
ATOM    166  CZ  PHE A  11       9.211   8.251   6.734  1.00 22.370          C  
ATOM    167  H   PHE A  11       6.626   4.998   9.525  1.00 19.070          H  
ATOM    168  HA  PHE A  11       8.644   6.126  11.134  1.00 19.210          H  
ATOM    169 1HB  PHE A  11       6.033   7.180  10.056  1.00 26.840          H  
ATOM    170 2HB  PHE A  11       7.129   8.190  10.947  1.00 26.840          H  
ATOM    171  HD1 PHE A  11       9.114   5.842   9.009  1.00 26.840          H  
ATOM    172  HD2 PHE A  11       6.823   9.455   8.695  1.00 26.840          H  
ATOM    173  HE1 PHE A  11      10.272   6.420   6.999  1.00 26.840          H  
ATOM    174  HE2 PHE A  11       8.038   9.986   6.656  1.00 26.840          H  
ATOM    175  HZ  PHE A  11       9.741   8.520   5.838  1.00 26.840          H  
ATOM    176  N   ASN A  12       6.083   5.323  12.885  1.00 17.300          N  
ATOM    177  CA  ASN A  12       5.517   5.261  14.216  1.00 18.200          C  
ATOM    178  C   ASN A  12       5.865   3.944  14.933  1.00 18.510          C  
ATOM    179  O   ASN A  12       5.213   3.559  15.907  1.00 19.090          O  
ATOM    180  CB  ASN A  12       4.037   5.531  14.147  1.00 25.120          C  
ATOM    181  CG  ASN A  12       3.821   6.962  13.819  1.00 25.120          C  
ATOM    182  OD1 ASN A  12       4.060   7.820  14.682  1.00 25.120          O  
ATOM    183  ND2 ASN A  12       3.408   7.273  12.619  1.00 25.120          N  
ATOM    184  H   ASN A  12       5.747   4.617  12.227  1.00 20.760          H  
ATOM    185  HA  ASN A  12       5.964   6.060  14.804  1.00 21.840          H  
ATOM    186 1HB  ASN A  12       3.588   4.908  13.366  1.00 30.140          H  
ATOM    187 2HB  ASN A  12       3.555   5.294  15.094  1.00 30.140          H  
ATOM    188 1HD2 ASN A  12       3.281   8.231  12.377  1.00 30.140          H  
ATOM    189 2HD2 ASN A  12       3.259   6.566  11.902  1.00 30.140          H  
ATOM    190  N   GLY A  13       6.901   3.252  14.443  1.00 18.210          N  
ATOM    191  CA  GLY A  13       7.400   2.022  15.059  1.00 18.590          C  
ATOM    192  C   GLY A  13       6.952   0.671  14.476  1.00 18.690          C  
ATOM    193  O   GLY A  13       7.271  -0.369  15.059  1.00 19.090          O  
ATOM    194  H   GLY A  13       7.376   3.588  13.602  1.00 21.850          H  
ATOM    195 1HA  GLY A  13       8.488   2.058  15.035  1.00 22.310          H  
ATOM    196 2HA  GLY A  13       7.134   2.043  16.114  1.00 22.310          H  
ATOM    197  N   GLN A  14       6.234   0.639  13.353  1.00 18.460          N  
ATOM    198  CA  GLN A  14       5.836  -0.647  12.786  1.00 18.720          C  
ATOM    199  C   GLN A  14       6.954  -1.324  12.000  1.00 18.250          C  
ATOM    200  O   GLN A  14       7.539  -0.735  11.098  1.00 18.180          O  
ATOM    201  CB  GLN A  14       4.607  -0.470  11.898  1.00 26.100          C  
ATOM    202  CG  GLN A  14       4.146  -1.702  11.129  1.00 26.100          C  
ATOM    203  CD  GLN A  14       3.648  -2.825  11.984  1.00 26.100          C  
ATOM    204  OE1 GLN A  14       2.755  -2.671  12.822  1.00 26.100          O  
ATOM    205  NE2 GLN A  14       4.246  -3.992  11.769  1.00 26.100          N  
ATOM    206  H   GLN A  14       5.940   1.487  12.858  1.00 22.150          H  
ATOM    207  HA  GLN A  14       5.563  -1.307  13.610  1.00 22.460          H  
ATOM    208 1HB  GLN A  14       3.775  -0.079  12.479  1.00 31.320          H  
ATOM    209 2HB  GLN A  14       4.847   0.247  11.154  1.00 31.320          H  
ATOM    210 1HG  GLN A  14       3.322  -1.402  10.480  1.00 31.320          H  
ATOM    211 2HG  GLN A  14       4.959  -2.066  10.515  1.00 31.320          H  
ATOM    212 1HE2 GLN A  14       3.973  -4.806  12.286  1.00 31.320          H  
ATOM    213 2HE2 GLN A  14       4.995  -4.051  11.058  1.00 31.320          H  
ATOM    214  N   ALA A  15       7.236  -2.578  12.338  1.00 18.060          N  
ATOM    215  CA  ALA A  15       8.238  -3.383  11.631  1.00 17.740          C  
ATOM    216  C   ALA A  15       7.796  -3.676  10.199  1.00 17.550          C  
ATOM    217  O   ALA A  15       6.596  -3.818   9.916  1.00 17.690          O  
ATOM    218  CB  ALA A  15       8.494  -4.696  12.350  1.00 24.960          C  
ATOM    219  H   ALA A  15       6.736  -2.984  13.118  1.00 21.670          H  
ATOM    220  HA  ALA A  15       9.167  -2.812  11.588  1.00 21.290          H  
ATOM    221 1HB  ALA A  15       9.260  -5.256  11.803  1.00 29.960          H  
ATOM    222 2HB  ALA A  15       8.840  -4.497  13.361  1.00 29.960          H  
ATOM    223 3HB  ALA A  15       7.576  -5.277  12.384  1.00 29.960          H  
ATOM    224  N   LYS A  16       8.770  -3.841   9.312  1.00 17.350          N  
ATOM    225  CA  LYS A  16       8.503  -4.194   7.926  1.00 17.260          C  
ATOM    226  C   LYS A  16       7.962  -5.622   7.890  1.00 16.840          C  
ATOM    227  O   LYS A  16       8.201  -6.405   8.807  1.00 16.680          O  
ATOM    228  CB  LYS A  16       9.782  -4.050   7.083  1.00 24.200          C  
ATOM    229  CG  LYS A  16       9.600  -4.152   5.537  1.00 24.200          C  
ATOM    230  CD  LYS A  16      10.917  -4.022   4.752  1.00 24.200          C  
ATOM    231  CE  LYS A  16      11.472  -2.596   4.690  1.00 24.200          C  
ATOM    232  NZ  LYS A  16      12.667  -2.521   3.765  1.00 24.200          N  
ATOM    233  H   LYS A  16       9.745  -3.729   9.616  1.00 20.820          H  
ATOM    234  HA  LYS A  16       7.736  -3.538   7.533  1.00 20.710          H  
ATOM    235 1HB  LYS A  16      10.258  -3.099   7.322  1.00 29.040          H  
ATOM    236 2HB  LYS A  16      10.462  -4.833   7.376  1.00 29.040          H  
ATOM    237 1HG  LYS A  16       9.205  -5.116   5.276  1.00 29.040          H  
ATOM    238 2HG  LYS A  16       8.904  -3.393   5.194  1.00 29.040          H  
ATOM    239 1HD  LYS A  16      11.662  -4.664   5.207  1.00 29.040          H  
ATOM    240 2HD  LYS A  16      10.747  -4.369   3.734  1.00 29.040          H  
ATOM    241 1HE  LYS A  16      10.697  -1.924   4.325  1.00 29.040          H  
ATOM    242 2HE  LYS A  16      11.781  -2.275   5.684  1.00 29.040          H  
ATOM    243 1HZ  LYS A  16      13.030  -1.585   3.718  1.00 29.040          H  
ATOM    244 2HZ  LYS A  16      13.404  -3.134   4.096  1.00 29.040          H  
ATOM    245 3HZ  LYS A  16      12.389  -2.808   2.838  1.00 29.040          H  
ATOM    246  N   ASN A  17       7.251  -6.008   6.828  1.00 16.780          N  
ATOM    247  CA  ASN A  17       6.744  -7.383   6.698  1.00 16.540          C  
ATOM    248  C   ASN A  17       7.871  -8.429   6.702  1.00 16.480          C  
ATOM    249  O   ASN A  17       7.666  -9.604   7.017  1.00 16.580          O  
ATOM    250  CB  ASN A  17       5.919  -7.515   5.436  1.00 23.250          C  
ATOM    251  CG  ASN A  17       6.727  -7.193   4.219  1.00 23.250          C  
ATOM    252  OD1 ASN A  17       7.153  -6.039   4.067  1.00 23.250          O  
ATOM    253  ND2 ASN A  17       6.949  -8.160   3.367  1.00 23.250          N  
ATOM    254  H   ASN A  17       7.049  -5.343   6.086  1.00 20.140          H  
ATOM    255  HA  ASN A  17       6.104  -7.593   7.557  1.00 19.850          H  
ATOM    256 1HB  ASN A  17       5.538  -8.534   5.350  1.00 27.900          H  
ATOM    257 2HB  ASN A  17       5.062  -6.845   5.484  1.00 27.900          H  
ATOM    258 1HD2 ASN A  17       7.491  -7.987   2.542  1.00 27.900          H  
ATOM    259 2HD2 ASN A  17       6.584  -9.074   3.541  1.00 27.900          H  
ATOM    260  N   LEU A  18       9.080  -7.975   6.394  1.00 16.470          N  
ATOM    261  CA  LEU A  18      10.276  -8.796   6.351  1.00 16.560          C  
ATOM    262  C   LEU A  18      10.919  -8.861   7.739  1.00 16.120          C  
ATOM    263  O   LEU A  18      11.992  -9.441   7.910  1.00 16.040          O  
ATOM    264  CB  LEU A  18      11.279  -8.197   5.361  1.00 23.150          C  
ATOM    265  CG  LEU A  18      10.831  -8.084   3.884  1.00 23.150          C  
ATOM    266  CD1 LEU A  18      11.921  -7.382   3.104  1.00 23.150          C  
ATOM    267  CD2 LEU A  18      10.556  -9.457   3.291  1.00 23.150          C  
ATOM    268  H   LEU A  18       9.159  -6.996   6.162  1.00 19.760          H  
ATOM    269  HA  LEU A  18      10.006  -9.807   6.061  1.00 19.870          H  
ATOM    270 1HB  LEU A  18      11.517  -7.192   5.696  1.00 27.780          H  
ATOM    271 2HB  LEU A  18      12.191  -8.789   5.390  1.00 27.780          H  
ATOM    272  HG  LEU A  18       9.928  -7.478   3.823  1.00 27.780          H  
ATOM    273 1HD1 LEU A  18      11.611  -7.278   2.062  1.00 27.780          H  
ATOM    274 2HD1 LEU A  18      12.105  -6.405   3.518  1.00 27.780          H  
ATOM    275 3HD1 LEU A  18      12.835  -7.967   3.148  1.00 27.780          H  
ATOM    276 1HD2 LEU A  18      10.252  -9.342   2.246  1.00 27.780          H  
ATOM    277 2HD2 LEU A  18      11.461 -10.063   3.334  1.00 27.780          H  
ATOM    278 3HD2 LEU A  18       9.760  -9.953   3.835  1.00 27.780          H  
ATOM    279  N   ARG A  19      10.257  -8.228   8.718  1.00 15.980          N  
ATOM    280  CA  ARG A  19      10.626  -8.106  10.127  1.00 15.700          C  
ATOM    281  C   ARG A  19      11.883  -7.275  10.322  1.00 15.480          C  
ATOM    282  O   ARG A  19      12.554  -7.336  11.353  1.00 15.920          O  
ATOM    283  CB  ARG A  19      10.762  -9.488  10.762  1.00 22.090          C  
ATOM    284  CG  ARG A  19       9.440 -10.108  11.272  1.00 22.090          C  
ATOM    285  CD  ARG A  19       8.452 -10.440  10.165  1.00 22.090          C  
ATOM    286  NE  ARG A  19       7.319 -11.211  10.692  1.00 22.090          N  
ATOM    287  CZ  ARG A  19       6.180 -11.554  10.026  1.00 22.090          C  
ATOM    288  NH1 ARG A  19       5.958 -11.194   8.767  1.00 22.090          N  
ATOM    289  NH2 ARG A  19       5.263 -12.271  10.665  1.00 22.090          N  
ATOM    290  H   ARG A  19       9.385  -7.758   8.487  1.00 19.180          H  
ATOM    291  HA  ARG A  19       9.808  -7.591  10.634  1.00 18.840          H  
ATOM    292 1HB  ARG A  19      11.197 -10.193  10.069  1.00 26.510          H  
ATOM    293 2HB  ARG A  19      11.432  -9.426  11.616  1.00 26.510          H  
ATOM    294 1HG  ARG A  19       9.662 -11.029  11.809  1.00 26.510          H  
ATOM    295 2HG  ARG A  19       8.955  -9.405  11.947  1.00 26.510          H  
ATOM    296 1HD  ARG A  19       8.059  -9.516   9.741  1.00 26.510          H  
ATOM    297 2HD  ARG A  19       8.941 -11.022   9.384  1.00 26.510          H  
ATOM    298  HE  ARG A  19       7.401 -11.529  11.647  1.00 26.510          H  
ATOM    299 1HH1 ARG A  19       6.640 -10.629   8.232  1.00 26.510          H  
ATOM    300 2HH1 ARG A  19       5.103 -11.470   8.312  1.00 26.510          H  
ATOM    301 1HH2 ARG A  19       5.419 -12.552  11.625  1.00 26.510          H  
ATOM    302 2HH2 ARG A  19       4.410 -12.538  10.197  1.00 26.510          H  
ATOM    303  N   MET A  20      12.141  -6.440   9.336  1.00 14.920          N  
ATOM    304  CA  MET A  20      13.224  -5.493   9.341  1.00 14.810          C  
ATOM    305  C   MET A  20      12.810  -4.264  10.166  1.00 14.550          C  
ATOM    306  O   MET A  20      11.626  -3.895  10.184  1.00 14.330          O  
ATOM    307  CB  MET A  20      13.574  -5.142   7.899  1.00 20.780          C  
ATOM    308  CG  MET A  20      14.183  -6.300   7.125  1.00 20.780          C  
ATOM    309  SD  MET A  20      14.540  -5.873   5.415  1.00 20.780          S  
ATOM    310  CE  MET A  20      15.330  -7.361   4.826  1.00 20.780          C  
ATOM    311  H   MET A  20      11.547  -6.512   8.528  1.00 17.900          H  
ATOM    312  HA  MET A  20      14.074  -5.987   9.800  1.00 17.770          H  
ATOM    313 1HB  MET A  20      12.694  -4.834   7.379  1.00 24.930          H  
ATOM    314 2HB  MET A  20      14.272  -4.304   7.866  1.00 24.930          H  
ATOM    315 1HG  MET A  20      15.109  -6.601   7.609  1.00 24.930          H  
ATOM    316 2HG  MET A  20      13.508  -7.153   7.144  1.00 24.930          H  
ATOM    317 1HE  MET A  20      15.598  -7.238   3.773  1.00 24.930          H  
ATOM    318 2HE  MET A  20      16.227  -7.553   5.413  1.00 24.930          H  
ATOM    319 3HE  MET A  20      14.647  -8.203   4.927  1.00 24.930          H  
ATOM    320  N   PRO A  21      13.762  -3.606  10.847  1.00 14.720          N  
ATOM    321  CA  PRO A  21      13.580  -2.413  11.652  1.00 14.670          C  
ATOM    322  C   PRO A  21      13.224  -1.200  10.819  1.00 14.230          C  
ATOM    323  O   PRO A  21      13.500  -1.157   9.620  1.00 14.300          O  
ATOM    324  CB  PRO A  21      14.944  -2.250  12.335  1.00 22.000          C  
ATOM    325  CG  PRO A  21      15.927  -2.946  11.428  1.00 22.000          C  
ATOM    326  CD  PRO A  21      15.161  -4.099  10.828  1.00 22.000          C  
ATOM    327  HA  PRO A  21      12.795  -2.606  12.396  1.00 17.600          H  
ATOM    328 1HB  PRO A  21      15.170  -1.173  12.449  1.00 26.410          H  
ATOM    329 2HB  PRO A  21      14.913  -2.678  13.347  1.00 26.410          H  
ATOM    330 1HG  PRO A  21      16.297  -2.254  10.673  1.00 26.410          H  
ATOM    331 2HG  PRO A  21      16.804  -3.275  12.006  1.00 26.410          H  
ATOM    332 1HD  PRO A  21      15.528  -4.255   9.809  1.00 26.410          H  
ATOM    333 2HD  PRO A  21      15.264  -4.996  11.463  1.00 26.410          H  
ATOM    334  N   VAL A  22      12.613  -0.226  11.482  1.00 13.920          N  
ATOM    335  CA  VAL A  22      12.240   1.042  10.884  1.00 13.640          C  
ATOM    336  C   VAL A  22      13.475   1.852  10.518  1.00 13.630          C  
ATOM    337  O   VAL A  22      14.346   2.020  11.368  1.00 13.650          O  
ATOM    338  CB  VAL A  22      11.404   1.849  11.891  1.00 19.210          C  
ATOM    339  CG1 VAL A  22      11.127   3.290  11.367  1.00 19.210          C  
ATOM    340  CG2 VAL A  22      10.077   1.091  12.135  1.00 19.210          C  
ATOM    341  H   VAL A  22      12.421  -0.370  12.462  1.00 16.700          H  
ATOM    342  HA  VAL A  22      11.622   0.813  10.025  1.00 16.370          H  
ATOM    343  HB  VAL A  22      11.957   1.941  12.824  1.00 23.050          H  
ATOM    344 1HG1 VAL A  22      10.553   3.833  12.111  1.00 23.050          H  
ATOM    345 2HG1 VAL A  22      12.064   3.825  11.204  1.00 23.050          H  
ATOM    346 3HG1 VAL A  22      10.576   3.259  10.451  1.00 23.050          H  
ATOM    347 1HG2 VAL A  22       9.474   1.632  12.849  1.00 23.050          H  
ATOM    348 2HG2 VAL A  22       9.530   1.005  11.202  1.00 23.050          H  
ATOM    349 3HG2 VAL A  22      10.272   0.093  12.519  1.00 23.050          H  
ATOM    350  N   PRO A  23      13.586   2.342   9.271  1.00 13.790          N  
ATOM    351  CA  PRO A  23      14.695   3.121   8.779  1.00 13.980          C  
ATOM    352  C   PRO A  23      14.710   4.540   9.260  1.00 13.800          C  
ATOM    353  O   PRO A  23      13.656   5.129   9.500  1.00 13.880          O  
ATOM    354  CB  PRO A  23      14.448   3.122   7.265  1.00 20.970          C  
ATOM    355  CG  PRO A  23      12.954   3.007   7.118  1.00 20.970          C  
ATOM    356  CD  PRO A  23      12.525   2.102   8.251  1.00 20.970          C  
ATOM    357  HA  PRO A  23      15.620   2.643   9.059  1.00 16.780          H  
ATOM    358 1HB  PRO A  23      14.838   4.060   6.856  1.00 25.160          H  
ATOM    359 2HB  PRO A  23      14.982   2.309   6.762  1.00 25.160          H  
ATOM    360 1HG  PRO A  23      12.495   4.014   7.183  1.00 25.160          H  
ATOM    361 2HG  PRO A  23      12.697   2.617   6.120  1.00 25.160          H  
ATOM    362 1HD  PRO A  23      11.547   2.444   8.586  1.00 25.160          H  
ATOM    363 2HD  PRO A  23      12.523   1.046   7.931  1.00 25.160          H  
ATOM    364  N   ALA A  24      15.904   5.123   9.284  1.00 13.750          N  
ATOM    365  CA  ALA A  24      15.985   6.555   9.468  1.00 13.780          C  
ATOM    366  C   ALA A  24      15.271   7.170   8.286  1.00 13.930          C  
ATOM    367  O   ALA A  24      15.360   6.640   7.183  1.00 14.190          O  
ATOM    368  CB  ALA A  24      17.429   7.023   9.512  1.00 19.280          C  
ATOM    369  H   ALA A  24      16.762   4.572   9.174  1.00 16.500          H  
ATOM    370  HA  ALA A  24      15.467   6.831  10.383  1.00 16.540          H  
ATOM    371 1HB  ALA A  24      17.456   8.106   9.624  1.00 23.140          H  
ATOM    372 2HB  ALA A  24      17.936   6.553  10.356  1.00 23.140          H  
ATOM    373 3HB  ALA A  24      17.932   6.741   8.588  1.00 23.140          H  
ATOM    374  N   ALA A  25      14.576   8.273   8.494  1.00 13.950          N  
ATOM    375  CA  ALA A  25      13.891   8.945   7.400  1.00 14.310          C  
ATOM    376  C   ALA A  25      13.622  10.379   7.796  1.00 14.540          C  
ATOM    377  O   ALA A  25      13.533  10.693   8.989  1.00 14.690          O  
ATOM    378  CB  ALA A  25      12.617   8.232   7.036  1.00 19.890          C  
ATOM    379  H   ALA A  25      14.524   8.663   9.423  1.00 16.740          H  
ATOM    380  HA  ALA A  25      14.544   8.947   6.528  1.00 17.170          H  
ATOM    381 1HB  ALA A  25      12.137   8.748   6.205  1.00 23.870          H  
ATOM    382 2HB  ALA A  25      12.841   7.201   6.739  1.00 23.870          H  
ATOM    383 3HB  ALA A  25      11.974   8.233   7.889  1.00 23.870          H  
ATOM    384  N   TYR A  26      13.392  11.214   6.796  1.00 14.730          N  
ATOM    385  CA  TYR A  26      13.135  12.647   6.925  1.00 15.110          C  
ATOM    386  C   TYR A  26      12.032  13.073   7.897  1.00 15.260          C  
ATOM    387  O   TYR A  26      12.024  14.217   8.367  1.00 15.370          O  
ATOM    388  CB  TYR A  26      12.830  13.180   5.545  1.00 21.000          C  
ATOM    389  CG  TYR A  26      11.484  12.769   4.987  1.00 21.000          C  
ATOM    390  CD1 TYR A  26      10.389  13.569   5.201  1.00 21.000          C  
ATOM    391  CD2 TYR A  26      11.344  11.599   4.254  1.00 21.000          C  
ATOM    392  CE1 TYR A  26       9.167  13.217   4.700  1.00 21.000          C  
ATOM    393  CE2 TYR A  26      10.118  11.256   3.746  1.00 21.000          C  
ATOM    394  CZ  TYR A  26       9.028  12.058   3.966  1.00 21.000          C  
ATOM    395  OH  TYR A  26       7.792  11.713   3.445  1.00 21.000          O  
ATOM    396  H   TYR A  26      13.437  10.835   5.859  1.00 17.680          H  
ATOM    397  HA  TYR A  26      14.059  13.110   7.272  1.00 18.130          H  
ATOM    398 1HB  TYR A  26      12.864  14.259   5.573  1.00 25.200          H  
ATOM    399 2HB  TYR A  26      13.597  12.841   4.860  1.00 25.200          H  
ATOM    400  HD1 TYR A  26      10.493  14.483   5.774  1.00 25.200          H  
ATOM    401  HD2 TYR A  26      12.193  10.951   4.070  1.00 25.200          H  
ATOM    402  HE1 TYR A  26       8.313  13.853   4.883  1.00 25.200          H  
ATOM    403  HE2 TYR A  26      10.012  10.351   3.171  1.00 25.200          H  
ATOM    404  HH  TYR A  26       7.126  12.353   3.726  1.00 25.200          H  
ATOM    405  N   SER A  27      11.073  12.199   8.162  1.00 15.450          N  
ATOM    406  CA  SER A  27      10.001  12.543   9.080  1.00 15.790          C  
ATOM    407  C   SER A  27       9.635  11.370   9.972  1.00 15.500          C  
ATOM    408  O   SER A  27       8.478  11.242  10.364  1.00 15.480          O  
ATOM    409  CB  SER A  27       8.768  13.092   8.377  1.00 21.970          C  
ATOM    410  OG  SER A  27       8.212  12.183   7.487  1.00 21.970          O  
ATOM    411  H   SER A  27      11.112  11.281   7.747  1.00 18.540          H  
ATOM    412  HA  SER A  27      10.363  13.336   9.736  1.00 18.950          H  
ATOM    413 1HB  SER A  27       8.028  13.368   9.124  1.00 26.360          H  
ATOM    414 2HB  SER A  27       9.037  14.005   7.848  1.00 26.360          H  
ATOM    415  HG  SER A  27       7.460  12.633   7.097  1.00 26.360          H  
ATOM    416  N   SER A  28      10.589  10.486  10.281  1.00 15.440          N  
ATOM    417  CA  SER A  28      10.238   9.374  11.157  1.00 15.370          C  
ATOM    418  C   SER A  28      10.123   9.888  12.586  1.00 15.290          C  
ATOM    419  O   SER A  28      10.600  10.989  12.882  1.00 15.480          O  
ATOM    420  CB  SER A  28      11.234   8.227  11.059  1.00 21.550          C  
ATOM    421  OG  SER A  28      12.483   8.564  11.589  1.00 21.550          O  
ATOM    422  H   SER A  28      11.554  10.593   9.953  1.00 18.530          H  
ATOM    423  HA  SER A  28       9.269   9.003  10.868  1.00 18.440          H  
ATOM    424 1HB  SER A  28      10.838   7.360  11.585  1.00 25.860          H  
ATOM    425 2HB  SER A  28      11.348   7.943  10.026  1.00 25.860          H  
ATOM    426  HG  SER A  28      13.031   7.781  11.477  1.00 25.860          H  
ATOM    427  N   GLU A  29       9.556   9.057  13.482  1.00 15.180          N  
ATOM    428  CA  GLU A  29       9.323   9.395  14.892  1.00 15.270          C  
ATOM    429  C   GLU A  29       8.290  10.506  14.968  1.00 14.880          C  
ATOM    430  O   GLU A  29       8.479  11.519  15.632  1.00 14.640          O  
ATOM    431  CB  GLU A  29      10.612   9.813  15.627  1.00 21.340          C  
ATOM    432  CG  GLU A  29      11.708   8.746  15.677  1.00 21.340          C  
ATOM    433  CD  GLU A  29      12.907   9.186  16.495  1.00 21.340          C  
ATOM    434  OE1 GLU A  29      13.005  10.358  16.767  1.00 21.340          O  
ATOM    435  OE2 GLU A  29      13.711   8.353  16.847  1.00 21.340          O  
ATOM    436  H   GLU A  29       9.170   8.169  13.165  1.00 18.220          H  
ATOM    437  HA  GLU A  29       8.909   8.519  15.393  1.00 18.320          H  
ATOM    438 1HB  GLU A  29      11.029  10.719  15.205  1.00 25.610          H  
ATOM    439 2HB  GLU A  29      10.359  10.044  16.661  1.00 25.610          H  
ATOM    440 1HG  GLU A  29      11.295   7.837  16.109  1.00 25.610          H  
ATOM    441 2HG  GLU A  29      12.027   8.524  14.659  1.00 25.610          H  
ATOM    442  N   LEU A  30       7.181  10.258  14.291  1.00 15.000          N  
ATOM    443  CA  LEU A  30       6.041  11.164  14.208  1.00 14.830          C  
ATOM    444  C   LEU A  30       5.268  11.261  15.508  1.00 14.750          C  
ATOM    445  O   LEU A  30       5.315  10.360  16.352  1.00 14.890          O  
ATOM    446  CB  LEU A  30       5.086  10.727  13.089  1.00 20.830          C  
ATOM    447  CG  LEU A  30       5.605  10.787  11.652  1.00 20.830          C  
ATOM    448  CD1 LEU A  30       4.608  10.105  10.739  1.00 20.830          C  
ATOM    449  CD2 LEU A  30       5.772  12.244  11.208  1.00 20.830          C  
ATOM    450  H   LEU A  30       7.162   9.352  13.813  1.00 18.000          H  
ATOM    451  HA  LEU A  30       6.420  12.156  13.984  1.00 17.800          H  
ATOM    452 1HB  LEU A  30       4.820   9.706  13.272  1.00 25.000          H  
ATOM    453 2HB  LEU A  30       4.183  11.329  13.141  1.00 25.000          H  
ATOM    454  HG  LEU A  30       6.559  10.283  11.581  1.00 25.000          H  
ATOM    455 1HD1 LEU A  30       4.965  10.151   9.720  1.00 25.000          H  
ATOM    456 2HD1 LEU A  30       4.497   9.075  11.023  1.00 25.000          H  
ATOM    457 3HD1 LEU A  30       3.649  10.607  10.811  1.00 25.000          H  
ATOM    458 1HD2 LEU A  30       6.130  12.256  10.179  1.00 25.000          H  
ATOM    459 2HD2 LEU A  30       4.816  12.763  11.263  1.00 25.000          H  
ATOM    460 3HD2 LEU A  30       6.499  12.753  11.834  1.00 25.000          H  
ATOM    461  N   THR A  31       4.478  12.331  15.631  1.00 14.720          N  
ATOM    462  CA  THR A  31       3.674  12.639  16.812  1.00 14.860          C  
ATOM    463  C   THR A  31       2.554  11.643  17.091  1.00 14.470          C  
ATOM    464  O   THR A  31       1.920  11.708  18.139  1.00 14.250          O  
ATOM    465  CB  THR A  31       3.052  14.043  16.686  1.00 20.750          C  
ATOM    466  OG1 THR A  31       2.241  14.099  15.504  1.00 20.750          O  
ATOM    467  CG2 THR A  31       4.136  15.086  16.605  1.00 20.750          C  
ATOM    468  H   THR A  31       4.456  13.013  14.883  1.00 17.660          H  
ATOM    469  HA  THR A  31       4.341  12.640  17.675  1.00 17.830          H  
ATOM    470  HB  THR A  31       2.426  14.247  17.556  1.00 24.900          H  
ATOM    471  HG1 THR A  31       1.412  13.633  15.665  1.00 24.900          H  
ATOM    472 1HG2 THR A  31       3.689  16.079  16.519  1.00 24.900          H  
ATOM    473 2HG2 THR A  31       4.729  15.035  17.509  1.00 24.900          H  
ATOM    474 3HG2 THR A  31       4.764  14.906  15.743  1.00 24.900          H  
ATOM    475  N   LYS A  32       2.320  10.721  16.170  1.00 14.580          N  
ATOM    476  CA  LYS A  32       1.303   9.695  16.325  1.00 14.450          C  
ATOM    477  C   LYS A  32       1.768   8.539  17.232  1.00 14.090          C  
ATOM    478  O   LYS A  32       0.940   7.735  17.665  1.00 14.390          O  
ATOM    479  CB  LYS A  32       0.905   9.167  14.944  1.00 20.280          C  
ATOM    480  CG  LYS A  32       0.170  10.177  14.068  1.00 20.280          C  
ATOM    481  CD  LYS A  32      -0.122   9.613  12.670  1.00 20.280          C  
ATOM    482  CE  LYS A  32      -0.901  10.618  11.811  1.00 20.280          C  
ATOM    483  NZ  LYS A  32      -1.102  10.129  10.412  1.00 20.280          N  
ATOM    484  H   LYS A  32       2.887  10.737  15.335  1.00 17.500          H  
ATOM    485  HA  LYS A  32       0.428  10.148  16.791  1.00 17.340          H  
ATOM    486 1HB  LYS A  32       1.788   8.877  14.410  1.00 24.340          H  
ATOM    487 2HB  LYS A  32       0.281   8.281  15.056  1.00 24.340          H  
ATOM    488 1HG  LYS A  32      -0.771  10.451  14.548  1.00 24.340          H  
ATOM    489 2HG  LYS A  32       0.778  11.075  13.968  1.00 24.340          H  
ATOM    490 1HD  LYS A  32       0.822   9.378  12.165  1.00 24.340          H  
ATOM    491 2HD  LYS A  32      -0.703   8.697  12.760  1.00 24.340          H  
ATOM    492 1HE  LYS A  32      -1.875  10.785  12.266  1.00 24.340          H  
ATOM    493 2HE  LYS A  32      -0.362  11.562  11.782  1.00 24.340          H  
ATOM    494 1HZ  LYS A  32      -1.625  10.809   9.875  1.00 24.340          H  
ATOM    495 2HZ  LYS A  32      -0.182   9.984   9.951  1.00 24.340          H  
ATOM    496 3HZ  LYS A  32      -1.610   9.261  10.427  1.00 24.340          H  
ATOM    497  N   SER A  33       3.080   8.440  17.498  1.00 13.610          N  
ATOM    498  CA  SER A  33       3.624   7.371  18.346  1.00 13.070          C  
ATOM    499  C   SER A  33       3.665   7.643  19.878  1.00 12.660          C  
ATOM    500  O   SER A  33       3.243   6.779  20.648  1.00 12.890          O  
ATOM    501  CB  SER A  33       4.988   6.912  17.839  1.00 18.510          C  
ATOM    502  OG  SER A  33       5.540   5.949  18.689  1.00 18.510          O  
ATOM    503  H   SER A  33       3.725   9.121  17.087  1.00 16.330          H  
ATOM    504  HA  SER A  33       2.970   6.508  18.210  1.00 15.680          H  
ATOM    505 1HB  SER A  33       4.843   6.467  16.873  1.00 22.220          H  
ATOM    506 2HB  SER A  33       5.677   7.723  17.696  1.00 22.220          H  
ATOM    507  HG  SER A  33       6.339   5.644  18.255  1.00 22.220          H  
ATOM    508  N   PRO A  34       4.173   8.802  20.371  1.00 12.280          N  
ATOM    509  CA  PRO A  34       4.355   9.141  21.781  1.00 12.060          C  
ATOM    510  C   PRO A  34       3.071   9.137  22.616  1.00 11.800          C  
ATOM    511  O   PRO A  34       1.989   9.477  22.145  1.00 11.710          O  
ATOM    512  CB  PRO A  34       4.913  10.571  21.701  1.00 18.090          C  
ATOM    513  CG  PRO A  34       5.532  10.669  20.356  1.00 18.090          C  
ATOM    514  CD  PRO A  34       4.625   9.870  19.485  1.00 18.090          C  
ATOM    515  HA  PRO A  34       5.097   8.462  22.220  1.00 14.470          H  
ATOM    516 1HB  PRO A  34       4.088  11.277  21.796  1.00 21.710          H  
ATOM    517 2HB  PRO A  34       5.608  10.775  22.534  1.00 21.710          H  
ATOM    518 1HG  PRO A  34       5.593  11.714  20.033  1.00 21.710          H  
ATOM    519 2HG  PRO A  34       6.560  10.282  20.374  1.00 21.710          H  
ATOM    520 1HD  PRO A  34       3.778  10.473  19.205  1.00 21.710          H  
ATOM    521 2HD  PRO A  34       5.197   9.540  18.655  1.00 21.710          H  
ATOM    522  N   SER A  35       3.218   8.786  23.899  1.00 11.890          N  
ATOM    523  CA  SER A  35       2.108   8.776  24.861  1.00 11.890          C  
ATOM    524  C   SER A  35       1.781  10.176  25.399  1.00 11.380          C  
ATOM    525  O   SER A  35       0.773  10.380  26.083  1.00 11.650          O  
ATOM    526  CB  SER A  35       2.450   7.856  26.015  1.00 16.650          C  
ATOM    527  OG  SER A  35       3.500   8.381  26.782  1.00 16.650          O  
ATOM    528  H   SER A  35       4.127   8.504  24.237  1.00 14.270          H  
ATOM    529  HA  SER A  35       1.223   8.391  24.354  1.00 14.270          H  
ATOM    530 1HB  SER A  35       1.571   7.716  26.641  1.00 19.980          H  
ATOM    531 2HB  SER A  35       2.734   6.879  25.624  1.00 19.980          H  
ATOM    532  HG  SER A  35       3.745   7.690  27.406  1.00 19.980          H  
ATOM    533  N   SER A  36       2.645  11.131  25.081  1.00 10.850          N  
ATOM    534  CA  SER A  36       2.549  12.523  25.499  1.00 10.560          C  
ATOM    535  C   SER A  36       3.233  13.347  24.427  1.00 10.320          C  
ATOM    536  O   SER A  36       3.952  12.793  23.601  1.00 10.310          O  
ATOM    537  CB  SER A  36       3.222  12.732  26.842  1.00 14.900          C  
ATOM    538  OG  SER A  36       4.611  12.554  26.747  1.00 14.900          O  
ATOM    539  H   SER A  36       3.433  10.862  24.516  1.00 13.020          H  
ATOM    540  HA  SER A  36       1.500  12.815  25.560  1.00 12.670          H  
ATOM    541 1HB  SER A  36       3.005  13.734  27.207  1.00 17.880          H  
ATOM    542 2HB  SER A  36       2.812  12.024  27.561  1.00 17.880          H  
ATOM    543  HG  SER A  36       4.953  12.657  27.637  1.00 17.880          H  
ATOM    544  N   GLU A  37       3.030  14.657  24.401  1.00 10.330          N  
ATOM    545  CA  GLU A  37       3.690  15.425  23.354  1.00 10.350          C  
ATOM    546  C   GLU A  37       5.213  15.274  23.451  1.00 10.260          C  
ATOM    547  O   GLU A  37       5.760  15.411  24.548  1.00 10.280          O  
ATOM    548  CB  GLU A  37       3.298  16.896  23.443  1.00 14.480          C  
ATOM    549  CG  GLU A  37       1.848  17.156  23.098  1.00 14.480          C  
ATOM    550  CD  GLU A  37       1.539  16.880  21.655  1.00 14.480          C  
ATOM    551  OE1 GLU A  37       2.377  17.128  20.812  1.00 14.480          O  
ATOM    552  OE2 GLU A  37       0.468  16.396  21.392  1.00 14.480          O  
ATOM    553  H   GLU A  37       2.439  15.104  25.085  1.00 12.400          H  
ATOM    554  HA  GLU A  37       3.318  15.039  22.413  1.00 12.420          H  
ATOM    555 1HB  GLU A  37       3.471  17.256  24.456  1.00 17.380          H  
ATOM    556 2HB  GLU A  37       3.925  17.482  22.782  1.00 17.380          H  
ATOM    557 1HG  GLU A  37       1.214  16.526  23.718  1.00 17.380          H  
ATOM    558 2HG  GLU A  37       1.614  18.196  23.324  1.00 17.380          H  
ATOM    559  N   PRO A  38       5.923  14.993  22.339  1.00 10.350          N  
ATOM    560  CA  PRO A  38       7.365  14.822  22.287  1.00 10.520          C  
ATOM    561  C   PRO A  38       8.118  16.128  22.499  1.00 10.930          C  
ATOM    562  O   PRO A  38       7.699  17.183  22.014  1.00 10.950          O  
ATOM    563  CB  PRO A  38       7.584  14.274  20.874  1.00 15.780          C  
ATOM    564  CG  PRO A  38       6.405  14.793  20.067  1.00 15.780          C  
ATOM    565  CD  PRO A  38       5.245  14.836  21.038  1.00 15.780          C  
ATOM    566  HA  PRO A  38       7.658  14.081  23.045  1.00 12.620          H  
ATOM    567 1HB  PRO A  38       8.553  14.631  20.491  1.00 18.940          H  
ATOM    568 2HB  PRO A  38       7.635  13.176  20.903  1.00 18.940          H  
ATOM    569 1HG  PRO A  38       6.640  15.783  19.641  1.00 18.940          H  
ATOM    570 2HG  PRO A  38       6.205  14.123  19.226  1.00 18.940          H  
ATOM    571 1HD  PRO A  38       4.625  15.718  20.803  1.00 18.940          H  
ATOM    572 2HD  PRO A  38       4.671  13.894  21.010  1.00 18.940          H  
ATOM    573  N   GLY A  39       9.304  16.030  23.094  1.00 11.470          N  
ATOM    574  CA  GLY A  39      10.192  17.173  23.320  1.00 12.090          C  
ATOM    575  C   GLY A  39      10.988  17.563  22.077  1.00 11.870          C  
ATOM    576  O   GLY A  39      12.218  17.501  22.070  1.00 12.210          O  
ATOM    577  H   GLY A  39       9.593  15.128  23.445  1.00 13.760          H  
ATOM    578 1HA  GLY A  39       9.599  18.024  23.653  1.00 14.510          H  
ATOM    579 2HA  GLY A  39      10.881  16.936  24.130  1.00 14.510          H  
ATOM    580  N   SER A  40      10.279  17.948  21.029  1.00 11.520          N  
ATOM    581  CA  SER A  40      10.903  18.286  19.756  1.00 11.540          C  
ATOM    582  C   SER A  40      10.221  19.413  19.014  1.00 11.350          C  
ATOM    583  O   SER A  40       9.043  19.309  18.664  1.00 10.860          O  
ATOM    584  CB  SER A  40      10.927  17.062  18.870  1.00 16.150          C  
ATOM    585  OG  SER A  40      11.415  17.366  17.582  1.00 16.150          O  
ATOM    586  H   SER A  40       9.265  17.964  21.155  1.00 13.820          H  
ATOM    587  HA  SER A  40      11.931  18.588  19.956  1.00 13.850          H  
ATOM    588 1HB  SER A  40      11.560  16.304  19.329  1.00 19.380          H  
ATOM    589 2HB  SER A  40       9.937  16.656  18.806  1.00 19.380          H  
ATOM    590  HG  SER A  40      11.556  16.511  17.153  1.00 19.380          H  
ATOM    591  N   ALA A  41      10.982  20.486  18.766  1.00 11.910          N  
ATOM    592  CA  ALA A  41      10.482  21.670  18.067  1.00 12.080          C  
ATOM    593  C   ALA A  41      10.013  21.315  16.665  1.00 11.430          C  
ATOM    594  O   ALA A  41       9.059  21.897  16.154  1.00 11.470          O  
ATOM    595  CB  ALA A  41      11.554  22.725  17.987  1.00 16.840          C  
ATOM    596  H   ALA A  41      11.940  20.473  19.091  1.00 14.290          H  
ATOM    597  HA  ALA A  41       9.631  22.067  18.625  1.00 14.500          H  
ATOM    598 1HB  ALA A  41      11.167  23.601  17.476  1.00 20.210          H  
ATOM    599 2HB  ALA A  41      11.870  22.998  18.987  1.00 20.210          H  
ATOM    600 3HB  ALA A  41      12.396  22.323  17.427  1.00 20.210          H  
ATOM    601  N   LEU A  42      10.708  20.366  16.032  1.00 11.040          N  
ATOM    602  CA  LEU A  42      10.336  19.917  14.700  1.00 10.610          C  
ATOM    603  C   LEU A  42       8.958  19.282  14.737  1.00  9.950          C  
ATOM    604  O   LEU A  42       8.057  19.642  13.977  1.00  9.830          O  
ATOM    605  CB  LEU A  42      11.364  18.877  14.198  1.00 15.030          C  
ATOM    606  CG  LEU A  42      11.098  18.162  12.822  1.00 15.030          C  
ATOM    607  CD1 LEU A  42      11.065  19.166  11.700  1.00 15.030          C  
ATOM    608  CD2 LEU A  42      12.189  17.130  12.592  1.00 15.030          C  
ATOM    609  H   LEU A  42      11.518  19.960  16.485  1.00 13.250          H  
ATOM    610  HA  LEU A  42      10.316  20.781  14.036  1.00 12.730          H  
ATOM    611 1HB  LEU A  42      12.330  19.374  14.119  1.00 18.030          H  
ATOM    612 2HB  LEU A  42      11.451  18.097  14.953  1.00 18.030          H  
ATOM    613  HG  LEU A  42      10.127  17.660  12.847  1.00 18.030          H  
ATOM    614 1HD1 LEU A  42      10.876  18.660  10.751  1.00 18.030          H  
ATOM    615 2HD1 LEU A  42      10.272  19.860  11.889  1.00 18.030          H  
ATOM    616 3HD1 LEU A  42      12.003  19.684  11.644  1.00 18.030          H  
ATOM    617 1HD2 LEU A  42      12.013  16.617  11.643  1.00 18.030          H  
ATOM    618 2HD2 LEU A  42      13.156  17.623  12.561  1.00 18.030          H  
ATOM    619 3HD2 LEU A  42      12.178  16.404  13.405  1.00 18.030          H  
ATOM    620  N   LEU A  43       8.766  18.350  15.660  1.00  9.720          N  
ATOM    621  CA  LEU A  43       7.486  17.667  15.737  1.00  9.360          C  
ATOM    622  C   LEU A  43       6.352  18.597  16.159  1.00  9.530          C  
ATOM    623  O   LEU A  43       5.228  18.490  15.667  1.00  9.540          O  
ATOM    624  CB  LEU A  43       7.597  16.464  16.661  1.00 13.250          C  
ATOM    625  CG  LEU A  43       8.503  15.291  16.146  1.00 13.250          C  
ATOM    626  CD1 LEU A  43       8.622  14.239  17.230  1.00 13.250          C  
ATOM    627  CD2 LEU A  43       7.913  14.649  14.866  1.00 13.250          C  
ATOM    628  H   LEU A  43       9.532  18.098  16.282  1.00 11.660          H  
ATOM    629  HA  LEU A  43       7.238  17.321  14.742  1.00 11.230          H  
ATOM    630 1HB  LEU A  43       7.996  16.811  17.608  1.00 15.900          H  
ATOM    631 2HB  LEU A  43       6.631  16.082  16.839  1.00 15.900          H  
ATOM    632  HG  LEU A  43       9.499  15.677  15.932  1.00 15.900          H  
ATOM    633 1HD1 LEU A  43       9.274  13.437  16.883  1.00 15.900          H  
ATOM    634 2HD1 LEU A  43       9.042  14.669  18.123  1.00 15.900          H  
ATOM    635 3HD1 LEU A  43       7.642  13.830  17.447  1.00 15.900          H  
ATOM    636 1HD2 LEU A  43       8.565  13.831  14.541  1.00 15.900          H  
ATOM    637 2HD2 LEU A  43       6.931  14.253  15.089  1.00 15.900          H  
ATOM    638 3HD2 LEU A  43       7.837  15.366  14.059  1.00 15.900          H  
ATOM    639  N   GLN A  44       6.651  19.610  16.966  1.00  9.900          N  
ATOM    640  CA  GLN A  44       5.612  20.544  17.392  1.00 10.360          C  
ATOM    641  C   GLN A  44       5.229  21.539  16.299  1.00 10.420          C  
ATOM    642  O   GLN A  44       4.316  22.344  16.492  1.00 10.750          O  
ATOM    643  CB  GLN A  44       6.038  21.329  18.640  1.00 14.320          C  
ATOM    644  CG  GLN A  44       6.180  20.503  19.892  1.00 14.320          C  
ATOM    645  CD  GLN A  44       4.868  19.912  20.315  1.00 14.320          C  
ATOM    646  OE1 GLN A  44       3.879  20.629  20.507  1.00 14.320          O  
ATOM    647  NE2 GLN A  44       4.844  18.605  20.435  1.00 14.320          N  
ATOM    648  H   GLN A  44       7.594  19.676  17.364  1.00 11.880          H  
ATOM    649  HA  GLN A  44       4.719  19.968  17.634  1.00 12.430          H  
ATOM    650 1HB  GLN A  44       7.004  21.806  18.448  1.00 17.180          H  
ATOM    651 2HB  GLN A  44       5.319  22.121  18.839  1.00 17.180          H  
ATOM    652 1HG  GLN A  44       6.859  19.682  19.703  1.00 17.180          H  
ATOM    653 2HG  GLN A  44       6.566  21.128  20.699  1.00 17.180          H  
ATOM    654 1HE2 GLN A  44       3.971  18.121  20.697  1.00 17.180          H  
ATOM    655 2HE2 GLN A  44       5.685  18.090  20.250  1.00 17.180          H  
ATOM    656  N   SER A  45       5.925  21.515  15.152  1.00 10.320          N  
ATOM    657  CA  SER A  45       5.582  22.414  14.065  1.00 10.650          C  
ATOM    658  C   SER A  45       4.474  21.775  13.232  1.00 10.730          C  
ATOM    659  O   SER A  45       3.912  22.401  12.328  1.00 11.110          O  
ATOM    660  CB  SER A  45       6.778  22.698  13.168  1.00 14.780          C  
ATOM    661  OG  SER A  45       7.105  21.591  12.355  1.00 14.780          O  
ATOM    662  H   SER A  45       6.663  20.833  15.001  1.00 12.380          H  
ATOM    663  HA  SER A  45       5.216  23.353  14.477  1.00 12.780          H  
ATOM    664 1HB  SER A  45       6.565  23.562  12.541  1.00 17.730          H  
ATOM    665 2HB  SER A  45       7.640  22.948  13.792  1.00 17.730          H  
ATOM    666  HG  SER A  45       7.416  20.885  12.960  1.00 17.730          H  
ATOM    667  N   CYS A  46       4.188  20.496  13.512  1.00 10.590          N  
ATOM    668  CA  CYS A  46       3.212  19.746  12.751  1.00 10.910          C  
ATOM    669  C   CYS A  46       1.796  19.990  13.257  1.00 11.020          C  
ATOM    670  O   CYS A  46       1.526  19.949  14.455  1.00 10.810          O  
ATOM    671  CB  CYS A  46       3.496  18.246  12.880  1.00 15.150          C  
ATOM    672  SG  CYS A  46       5.117  17.704  12.238  1.00 15.150          S  
ATOM    673  H   CYS A  46       4.653  20.025  14.290  1.00 12.710          H  
ATOM    674  HA  CYS A  46       3.278  20.044  11.707  1.00 13.090          H  
ATOM    675 1HB  CYS A  46       3.439  17.959  13.932  1.00 18.180          H  
ATOM    676 2HB  CYS A  46       2.719  17.688  12.350  1.00 18.180          H  
ATOM    677  HG  CYS A  46       5.886  18.417  13.084  1.00 18.180          H  
ATOM    678  N   LEU A  47       0.862  20.162  12.327  1.00 11.540          N  
ATOM    679  CA  LEU A  47      -0.546  20.279  12.701  1.00 11.860          C  
ATOM    680  C   LEU A  47      -1.245  18.952  12.418  1.00 11.810          C  
ATOM    681  O   LEU A  47      -2.219  18.584  13.077  1.00 12.150          O  
ATOM    682  CB  LEU A  47      -1.210  21.413  11.918  1.00 16.480          C  
ATOM    683  CG  LEU A  47      -0.589  22.831  12.106  1.00 16.480          C  
ATOM    684  CD1 LEU A  47      -1.329  23.805  11.209  1.00 16.480          C  
ATOM    685  CD2 LEU A  47      -0.662  23.270  13.574  1.00 16.480          C  
ATOM    686  H   LEU A  47       1.147  20.226  11.361  1.00 13.850          H  
ATOM    687  HA  LEU A  47      -0.625  20.467  13.766  1.00 14.230          H  
ATOM    688 1HB  LEU A  47      -1.175  21.167  10.858  1.00 19.770          H  
ATOM    689 2HB  LEU A  47      -2.257  21.465  12.219  1.00 19.770          H  
ATOM    690  HG  LEU A  47       0.459  22.814  11.795  1.00 19.770          H  
ATOM    691 1HD1 LEU A  47      -0.894  24.799  11.313  1.00 19.770          H  
ATOM    692 2HD1 LEU A  47      -1.248  23.483  10.171  1.00 19.770          H  
ATOM    693 3HD1 LEU A  47      -2.381  23.841  11.496  1.00 19.770          H  
ATOM    694 1HD2 LEU A  47      -0.224  24.263  13.672  1.00 19.770          H  
ATOM    695 2HD2 LEU A  47      -1.703  23.299  13.898  1.00 19.770          H  
ATOM    696 3HD2 LEU A  47      -0.104  22.580  14.206  1.00 19.770          H  
ATOM    697  N   GLU A  48      -0.719  18.259  11.414  1.00 11.520          N  
ATOM    698  CA  GLU A  48      -1.168  16.982  10.884  1.00 11.570          C  
ATOM    699  C   GLU A  48       0.045  16.395  10.193  1.00 11.330          C  
ATOM    700  O   GLU A  48       0.967  17.139   9.845  1.00 11.180          O  
ATOM    701  CB  GLU A  48      -2.362  17.148   9.930  1.00 16.180          C  
ATOM    702  CG  GLU A  48      -2.917  15.833   9.314  1.00 16.180          C  
ATOM    703  CD  GLU A  48      -3.306  14.776  10.326  1.00 16.180          C  
ATOM    704  OE1 GLU A  48      -4.465  14.648  10.626  1.00 16.180          O  
ATOM    705  OE2 GLU A  48      -2.407  14.094  10.806  1.00 16.180          O  
ATOM    706  H   GLU A  48       0.074  18.658  10.946  1.00 13.820          H  
ATOM    707  HA  GLU A  48      -1.456  16.322  11.705  1.00 13.880          H  
ATOM    708 1HB  GLU A  48      -3.180  17.636  10.459  1.00 19.410          H  
ATOM    709 2HB  GLU A  48      -2.072  17.800   9.106  1.00 19.410          H  
ATOM    710 1HG  GLU A  48      -3.809  16.091   8.746  1.00 19.410          H  
ATOM    711 2HG  GLU A  48      -2.197  15.423   8.606  1.00 19.410          H  
ATOM    712  N   GLN A  49       0.086  15.087  10.005  1.00 11.490          N  
ATOM    713  CA  GLN A  49       1.204  14.531   9.256  1.00 11.530          C  
ATOM    714  C   GLN A  49       1.238  15.124   7.852  1.00 12.060          C  
ATOM    715  O   GLN A  49       0.268  15.022   7.102  1.00 12.640          O  
ATOM    716  CB  GLN A  49       1.111  13.015   9.155  1.00 16.130          C  
ATOM    717  CG  GLN A  49       2.290  12.387   8.439  1.00 16.130          C  
ATOM    718  CD  GLN A  49       2.215  10.883   8.337  1.00 16.130          C  
ATOM    719  OE1 GLN A  49       1.366  10.183   8.945  1.00 16.130          O  
ATOM    720  NE2 GLN A  49       3.130  10.352   7.537  1.00 16.130          N  
ATOM    721  H   GLN A  49      -0.704  14.522  10.331  1.00 13.790          H  
ATOM    722  HA  GLN A  49       2.131  14.798   9.764  1.00 13.840          H  
ATOM    723 1HB  GLN A  49       1.065  12.592  10.152  1.00 19.350          H  
ATOM    724 2HB  GLN A  49       0.196  12.741   8.629  1.00 19.350          H  
ATOM    725 1HG  GLN A  49       2.338  12.778   7.423  1.00 19.350          H  
ATOM    726 2HG  GLN A  49       3.202  12.643   8.978  1.00 19.350          H  
ATOM    727 1HE2 GLN A  49       3.168   9.366   7.391  1.00 19.350          H  
ATOM    728 2HE2 GLN A  49       3.792  10.938   7.065  1.00 19.350          H  
ATOM    729  N   ASP A  50       2.385  15.685   7.489  1.00 12.030          N  
ATOM    730  CA  ASP A  50       2.601  16.318   6.191  1.00 12.680          C  
ATOM    731  C   ASP A  50       4.092  16.482   5.920  1.00 12.390          C  
ATOM    732  O   ASP A  50       4.821  17.057   6.736  1.00 12.560          O  
ATOM    733  CB  ASP A  50       1.842  17.664   6.065  1.00 17.490          C  
ATOM    734  CG  ASP A  50       1.913  18.342   4.596  1.00 17.490          C  
ATOM    735  OD1 ASP A  50       2.902  18.120   3.895  1.00 17.490          O  
ATOM    736  OD2 ASP A  50       1.007  19.095   4.227  1.00 17.490          O  
ATOM    737  H   ASP A  50       3.127  15.716   8.175  1.00 14.440          H  
ATOM    738  HA  ASP A  50       2.197  15.656   5.423  1.00 15.220          H  
ATOM    739 1HB  ASP A  50       0.789  17.499   6.311  1.00 20.990          H  
ATOM    740 2HB  ASP A  50       2.228  18.363   6.803  1.00 20.990          H  
ATOM    741  N   THR A  51       4.558  15.942   4.792  1.00 12.120          N  
ATOM    742  CA  THR A  51       5.957  15.987   4.358  1.00 12.010          C  
ATOM    743  C   THR A  51       6.588  17.362   4.574  1.00 11.750          C  
ATOM    744  O   THR A  51       7.769  17.455   4.936  1.00 11.780          O  
ATOM    745  CB  THR A  51       6.074  15.583   2.865  1.00 16.860          C  
ATOM    746  OG1 THR A  51       5.618  14.223   2.703  1.00 16.860          O  
ATOM    747  CG2 THR A  51       7.532  15.706   2.360  1.00 16.860          C  
ATOM    748  H   THR A  51       3.895  15.492   4.173  1.00 14.540          H  
ATOM    749  HA  THR A  51       6.515  15.268   4.952  1.00 14.410          H  
ATOM    750  HB  THR A  51       5.436  16.239   2.271  1.00 20.230          H  
ATOM    751  HG1 THR A  51       5.515  14.030   1.763  1.00 20.230          H  
ATOM    752 1HG2 THR A  51       7.570  15.416   1.312  1.00 20.230          H  
ATOM    753 2HG2 THR A  51       7.883  16.732   2.455  1.00 20.230          H  
ATOM    754 3HG2 THR A  51       8.175  15.063   2.925  1.00 20.230          H  
ATOM    755  N   VAL A  52       5.799  18.428   4.362  1.00 11.700          N  
ATOM    756  CA  VAL A  52       6.238  19.822   4.450  1.00 11.530          C  
ATOM    757  C   VAL A  52       6.931  20.138   5.778  1.00 11.300          C  
ATOM    758  O   VAL A  52       7.715  21.078   5.851  1.00 11.320          O  
ATOM    759  CB  VAL A  52       4.999  20.753   4.316  1.00 16.210          C  
ATOM    760  CG1 VAL A  52       4.162  20.717   5.591  1.00 16.210          C  
ATOM    761  CG2 VAL A  52       5.385  22.194   4.000  1.00 16.210          C  
ATOM    762  H   VAL A  52       4.814  18.247   4.089  1.00 14.040          H  
ATOM    763  HA  VAL A  52       6.931  20.011   3.631  1.00 13.840          H  
ATOM    764  HB  VAL A  52       4.383  20.346   3.525  1.00 19.450          H  
ATOM    765 1HG1 VAL A  52       3.266  21.320   5.446  1.00 19.450          H  
ATOM    766 2HG1 VAL A  52       3.887  19.707   5.807  1.00 19.450          H  
ATOM    767 3HG1 VAL A  52       4.716  21.122   6.429  1.00 19.450          H  
ATOM    768 1HG2 VAL A  52       4.483  22.793   3.891  1.00 19.450          H  
ATOM    769 2HG2 VAL A  52       5.989  22.612   4.806  1.00 19.450          H  
ATOM    770 3HG2 VAL A  52       5.937  22.225   3.084  1.00 19.450          H  
ATOM    771  N   CYS A  53       6.660  19.356   6.827  1.00 11.330          N  
ATOM    772  CA  CYS A  53       7.237  19.575   8.141  1.00 11.370          C  
ATOM    773  C   CYS A  53       8.745  19.425   8.150  1.00 11.740          C  
ATOM    774  O   CYS A  53       9.425  19.991   8.995  1.00 11.980          O  
ATOM    775  CB  CYS A  53       6.670  18.577   9.137  1.00 15.900          C  
ATOM    776  SG  CYS A  53       7.133  16.854   8.783  1.00 15.900          S  
ATOM    777  H   CYS A  53       6.016  18.577   6.693  1.00 13.600          H  
ATOM    778  HA  CYS A  53       6.980  20.585   8.465  1.00 13.640          H  
ATOM    779 1HB  CYS A  53       7.024  18.829  10.135  1.00 19.080          H  
ATOM    780 2HB  CYS A  53       5.580  18.640   9.140  1.00 19.080          H  
ATOM    781  HG  CYS A  53       6.286  16.735   7.732  1.00 19.080          H  
ATOM    782  N   HIS A  54       9.313  18.709   7.192  1.00 12.000          N  
ATOM    783  CA  HIS A  54      10.759  18.565   7.164  1.00 12.550          C  
ATOM    784  C   HIS A  54      11.426  19.929   6.958  1.00 12.860          C  
ATOM    785  O   HIS A  54      12.570  20.154   7.352  1.00 13.190          O  
ATOM    786  CB  HIS A  54      11.209  17.591   6.082  1.00 17.350          C  
ATOM    787  CG  HIS A  54      12.674  17.281   6.167  1.00 17.350          C  
ATOM    788  ND1 HIS A  54      13.227  16.522   7.190  1.00 17.350          N  
ATOM    789  CD2 HIS A  54      13.696  17.647   5.376  1.00 17.350          C  
ATOM    790  CE1 HIS A  54      14.526  16.445   7.006  1.00 17.350          C  
ATOM    791  NE2 HIS A  54      14.837  17.118   5.905  1.00 17.350          N  
ATOM    792  H   HIS A  54       8.733  18.244   6.484  1.00 14.400          H  
ATOM    793  HA  HIS A  54      11.101  18.171   8.120  1.00 15.060          H  
ATOM    794 1HB  HIS A  54      10.650  16.668   6.184  1.00 20.820          H  
ATOM    795 2HB  HIS A  54      10.987  18.005   5.100  1.00 20.820          H  
ATOM    796  HD1 HIS A  54      12.742  15.763   7.687  1.00 20.820          H  
ATOM    797  HD2 HIS A  54      13.746  18.233   4.482  1.00 20.820          H  
ATOM    798  HE1 HIS A  54      15.148  15.889   7.707  1.00 20.820          H  
ATOM    799  N   PHE A  55      10.705  20.872   6.358  1.00 12.930          N  
ATOM    800  CA  PHE A  55      11.247  22.180   6.065  1.00 13.370          C  
ATOM    801  C   PHE A  55      11.493  22.983   7.359  1.00 13.780          C  
ATOM    802  O   PHE A  55      12.296  23.927   7.363  1.00 14.020          O  
ATOM    803  CB  PHE A  55      10.286  22.955   5.160  1.00 18.540          C  
ATOM    804  CG  PHE A  55      10.114  22.443   3.692  1.00 18.540          C  
ATOM    805  CD1 PHE A  55       8.865  22.281   3.202  1.00 18.540          C  
ATOM    806  CD2 PHE A  55      11.156  22.155   2.836  1.00 18.540          C  
ATOM    807  CE1 PHE A  55       8.630  21.868   1.899  1.00 18.540          C  
ATOM    808  CE2 PHE A  55      10.937  21.762   1.540  1.00 18.540          C  
ATOM    809  CZ  PHE A  55       9.674  21.617   1.073  1.00 18.540          C  
ATOM    810  H   PHE A  55       9.734  20.687   6.091  1.00 15.520          H  
ATOM    811  HA  PHE A  55      12.193  22.047   5.551  1.00 16.040          H  
ATOM    812 1HB  PHE A  55       9.306  22.944   5.625  1.00 22.250          H  
ATOM    813 2HB  PHE A  55      10.589  23.999   5.124  1.00 22.250          H  
ATOM    814  HD1 PHE A  55       8.047  22.496   3.860  1.00 22.250          H  
ATOM    815  HD2 PHE A  55      12.156  22.243   3.173  1.00 22.250          H  
ATOM    816  HE1 PHE A  55       7.612  21.753   1.532  1.00 22.250          H  
ATOM    817  HE2 PHE A  55      11.783  21.564   0.879  1.00 22.250          H  
ATOM    818  HZ  PHE A  55       9.505  21.300   0.047  1.00 22.250          H  
ATOM    819  N   SER A  56      10.841  22.558   8.476  1.00 14.030          N  
ATOM    820  CA  SER A  56      10.875  23.187   9.813  1.00 14.600          C  
ATOM    821  C   SER A  56      12.149  22.848  10.555  1.00 14.440          C  
ATOM    822  O   SER A  56      12.408  23.369  11.642  1.00 14.420          O  
ATOM    823  CB  SER A  56       9.756  22.680  10.718  1.00 20.210          C  
ATOM    824  OG  SER A  56       8.485  23.017  10.291  1.00 20.210          O  
ATOM    825  H   SER A  56      10.252  21.726   8.416  1.00 16.840          H  
ATOM    826  HA  SER A  56      10.784  24.262   9.704  1.00 17.520          H  
ATOM    827 1HB  SER A  56       9.823  21.628  10.766  1.00 24.250          H  
ATOM    828 2HB  SER A  56       9.908  23.054  11.728  1.00 24.250          H  
ATOM    829  HG  SER A  56       7.885  22.539  10.898  1.00 24.250          H  
ATOM    830  N   LEU A  57      12.933  21.946   9.993  1.00 14.490          N  
ATOM    831  CA  LEU A  57      14.144  21.473  10.615  1.00 14.480          C  
ATOM    832  C   LEU A  57      15.100  22.625  10.927  1.00 14.610          C  
ATOM    833  O   LEU A  57      15.346  23.493  10.085  1.00 14.960          O  
ATOM    834  CB  LEU A  57      14.794  20.478   9.645  1.00 20.280          C  
ATOM    835  CG  LEU A  57      15.996  19.712  10.114  1.00 20.280          C  
ATOM    836  CD1 LEU A  57      15.601  18.707  11.196  1.00 20.280          C  
ATOM    837  CD2 LEU A  57      16.628  19.009   8.906  1.00 20.280          C  
ATOM    838  H   LEU A  57      12.677  21.544   9.085  1.00 17.390          H  
ATOM    839  HA  LEU A  57      13.883  20.986  11.548  1.00 17.380          H  
ATOM    840 1HB  LEU A  57      14.035  19.744   9.364  1.00 24.330          H  
ATOM    841 2HB  LEU A  57      15.075  21.022   8.742  1.00 24.330          H  
ATOM    842  HG  LEU A  57      16.695  20.403  10.544  1.00 24.330          H  
ATOM    843 1HD1 LEU A  57      16.483  18.163  11.526  1.00 24.330          H  
ATOM    844 2HD1 LEU A  57      15.165  19.213  12.047  1.00 24.330          H  
ATOM    845 3HD1 LEU A  57      14.878  18.003  10.780  1.00 24.330          H  
ATOM    846 1HD2 LEU A  57      17.511  18.453   9.199  1.00 24.330          H  
ATOM    847 2HD2 LEU A  57      15.910  18.331   8.478  1.00 24.330          H  
ATOM    848 3HD2 LEU A  57      16.897  19.754   8.177  1.00 24.330          H  
ATOM    849  N   ASN A  58      15.631  22.632  12.158  1.00 14.480          N  
ATOM    850  CA  ASN A  58      16.574  23.648  12.627  1.00 14.340          C  
ATOM    851  C   ASN A  58      17.794  23.685  11.714  1.00 14.010          C  
ATOM    852  O   ASN A  58      18.316  22.609  11.418  1.00 13.880          O  
ATOM    853  CB  ASN A  58      17.004  23.347  14.062  1.00 20.130          C  
ATOM    854  CG  ASN A  58      17.973  24.373  14.670  1.00 20.130          C  
ATOM    855  OD1 ASN A  58      19.158  24.403  14.293  1.00 20.130          O  
ATOM    856  ND2 ASN A  58      17.513  25.199  15.581  1.00 20.130          N  
ATOM    857  H   ASN A  58      15.353  21.897  12.797  1.00 17.380          H  
ATOM    858  HA  ASN A  58      16.053  24.600  12.596  1.00 17.210          H  
ATOM    859 1HB  ASN A  58      16.117  23.294  14.700  1.00 24.160          H  
ATOM    860 2HB  ASN A  58      17.475  22.365  14.098  1.00 24.160          H  
ATOM    861 1HD2 ASN A  58      18.149  25.878  16.025  1.00 24.160          H  
ATOM    862 2HD2 ASN A  58      16.549  25.163  15.853  1.00 24.160          H  
ATOM    863  N   PRO A  59      18.339  24.881  11.363  1.00 14.070          N  
ATOM    864  CA  PRO A  59      19.470  25.107  10.469  1.00 14.010          C  
ATOM    865  C   PRO A  59      20.782  24.397  10.836  1.00 14.170          C  
ATOM    866  O   PRO A  59      21.705  24.363  10.027  1.00 14.550          O  
ATOM    867  CB  PRO A  59      19.612  26.638  10.474  1.00 21.020          C  
ATOM    868  CG  PRO A  59      18.914  27.105  11.705  1.00 21.020          C  
ATOM    869  CD  PRO A  59      17.754  26.174  11.858  1.00 21.020          C  
ATOM    870  HA  PRO A  59      19.150  24.803   9.480  1.00 16.810          H  
ATOM    871 1HB  PRO A  59      20.679  26.907  10.476  1.00 25.220          H  
ATOM    872 2HB  PRO A  59      19.182  27.057   9.554  1.00 25.220          H  
ATOM    873 1HG  PRO A  59      19.589  27.065  12.558  1.00 25.220          H  
ATOM    874 2HG  PRO A  59      18.613  28.158  11.595  1.00 25.220          H  
ATOM    875 1HD  PRO A  59      17.492  26.188  12.897  1.00 25.220          H  
ATOM    876 2HD  PRO A  59      16.913  26.488  11.223  1.00 25.220          H  
ATOM    877  N   ARG A  60      20.916  23.882  12.058  1.00 14.000          N  
ATOM    878  CA  ARG A  60      22.139  23.165  12.405  1.00 14.300          C  
ATOM    879  C   ARG A  60      22.175  21.766  11.780  1.00 13.820          C  
ATOM    880  O   ARG A  60      23.211  21.100  11.782  1.00 13.920          O  
ATOM    881  CB  ARG A  60      22.237  22.896  13.899  1.00 19.900          C  
ATOM    882  CG  ARG A  60      21.242  21.869  14.447  1.00 19.900          C  
ATOM    883  CD  ARG A  60      21.392  21.629  15.885  1.00 19.900          C  
ATOM    884  NE  ARG A  60      20.370  20.688  16.352  1.00 19.900          N  
ATOM    885  CZ  ARG A  60      19.143  21.057  16.791  1.00 19.900          C  
ATOM    886  NH1 ARG A  60      18.832  22.300  16.886  1.00 19.900          N  
ATOM    887  NH2 ARG A  60      18.221  20.189  17.136  1.00 19.900          N  
ATOM    888  H   ARG A  60      20.175  23.962  12.754  1.00 16.800          H  
ATOM    889  HA  ARG A  60      22.998  23.740  12.061  1.00 17.160          H  
ATOM    890 1HB  ARG A  60      23.178  22.521  14.114  1.00 23.880          H  
ATOM    891 2HB  ARG A  60      22.107  23.791  14.451  1.00 23.880          H  
ATOM    892 1HG  ARG A  60      20.225  22.162  14.236  1.00 23.880          H  
ATOM    893 2HG  ARG A  60      21.434  20.899  13.999  1.00 23.880          H  
ATOM    894 1HD  ARG A  60      22.368  21.189  16.075  1.00 23.880          H  
ATOM    895 2HD  ARG A  60      21.310  22.563  16.421  1.00 23.880          H  
ATOM    896  HE  ARG A  60      20.573  19.699  16.288  1.00 23.880          H  
ATOM    897 1HH1 ARG A  60      19.504  23.017  16.656  1.00 23.880          H  
ATOM    898 2HH1 ARG A  60      17.880  22.531  17.216  1.00 23.880          H  
ATOM    899 1HH2 ARG A  60      18.392  19.198  17.087  1.00 23.880          H  
ATOM    900 2HH2 ARG A  60      17.306  20.572  17.446  1.00 23.880          H  
ATOM    901  N   CYS A  61      21.013  21.290  11.352  1.00 13.450          N  
ATOM    902  CA  CYS A  61      20.821  19.913  10.941  1.00 13.150          C  
ATOM    903  C   CYS A  61      21.170  19.617   9.502  1.00 13.410          C  
ATOM    904  O   CYS A  61      21.244  20.505   8.667  1.00 13.590          O  
ATOM    905  CB  CYS A  61      19.368  19.577  11.114  1.00 18.530          C  
ATOM    906  SG  CYS A  61      18.739  19.802  12.789  1.00 18.530          S  
ATOM    907  H   CYS A  61      20.203  21.915  11.337  1.00 16.140          H  
ATOM    908  HA  CYS A  61      21.428  19.279  11.587  1.00 15.780          H  
ATOM    909 1HB  CYS A  61      18.822  20.214  10.454  1.00 22.240          H  
ATOM    910 2HB  CYS A  61      19.195  18.547  10.821  1.00 22.240          H  
ATOM    911  HG  CYS A  61      18.530  21.127  12.611  1.00 22.240          H  
ATOM    912  N   ASN A  62      21.360  18.340   9.198  1.00 13.570          N  
ATOM    913  CA  ASN A  62      21.618  17.923   7.831  1.00 13.940          C  
ATOM    914  C   ASN A  62      20.265  17.478   7.237  1.00 13.800          C  
ATOM    915  O   ASN A  62      19.698  16.471   7.663  1.00 14.140          O  
ATOM    916  CB  ASN A  62      22.695  16.839   7.833  1.00 19.370          C  
ATOM    917  CG  ASN A  62      23.251  16.540   6.482  1.00 19.370          C  
ATOM    918  OD1 ASN A  62      22.587  16.738   5.469  1.00 19.370          O  
ATOM    919  ND2 ASN A  62      24.502  16.106   6.443  1.00 19.370          N  
ATOM    920  H   ASN A  62      21.320  17.642   9.927  1.00 16.280          H  
ATOM    921  HA  ASN A  62      21.961  18.773   7.241  1.00 16.730          H  
ATOM    922 1HB  ASN A  62      23.520  17.144   8.485  1.00 23.240          H  
ATOM    923 2HB  ASN A  62      22.283  15.921   8.245  1.00 23.240          H  
ATOM    924 1HD2 ASN A  62      24.949  15.951   5.550  1.00 23.240          H  
ATOM    925 2HD2 ASN A  62      25.047  15.951   7.305  1.00 23.240          H  
ATOM    926  N   CYS A  63      19.702  18.301   6.352  1.00 13.460          N  
ATOM    927  CA  CYS A  63      18.359  18.106   5.788  1.00 13.460          C  
ATOM    928  C   CYS A  63      18.390  17.198   4.586  1.00 13.740          C  
ATOM    929  O   CYS A  63      19.451  16.910   4.043  1.00 13.900          O  
ATOM    930  CB  CYS A  63      17.707  19.425   5.325  1.00 18.840          C  
ATOM    931  SG  CYS A  63      18.375  20.124   3.774  1.00 18.840          S  
ATOM    932  H   CYS A  63      20.251  19.087   6.049  1.00 16.150          H  
ATOM    933  HA  CYS A  63      17.724  17.649   6.546  1.00 16.150          H  
ATOM    934 1HB  CYS A  63      16.638  19.270   5.188  1.00 22.610          H  
ATOM    935 2HB  CYS A  63      17.819  20.170   6.088  1.00 22.610          H  
ATOM    936  HG  CYS A  63      18.116  19.050   2.989  1.00 22.610          H  
ATOM    937  N   ARG A  64      17.216  16.808   4.114  1.00 13.990          N  
ATOM    938  CA  ARG A  64      17.151  15.983   2.921  1.00 14.430          C  
ATOM    939  C   ARG A  64      17.892  16.572   1.729  1.00 14.210          C  
ATOM    940  O   ARG A  64      17.592  17.682   1.280  1.00 14.100          O  
ATOM    941  CB  ARG A  64      15.713  15.826   2.430  1.00 20.030          C  
ATOM    942  CG  ARG A  64      14.794  14.950   3.199  1.00 20.030          C  
ATOM    943  CD  ARG A  64      13.416  15.002   2.614  1.00 20.030          C  
ATOM    944  NE  ARG A  64      13.306  14.212   1.413  1.00 20.030          N  
ATOM    945  CZ  ARG A  64      12.181  14.066   0.682  1.00 20.030          C  
ATOM    946  NH1 ARG A  64      11.069  14.682   1.029  1.00 20.030          N  
ATOM    947  NH2 ARG A  64      12.200  13.291  -0.392  1.00 20.030          N  
ATOM    948  H   ARG A  64      16.367  17.047   4.634  1.00 16.790          H  
ATOM    949  HA  ARG A  64      17.574  15.010   3.163  1.00 17.320          H  
ATOM    950 1HB  ARG A  64      15.252  16.815   2.418  1.00 24.030          H  
ATOM    951 2HB  ARG A  64      15.714  15.479   1.413  1.00 24.030          H  
ATOM    952 1HG  ARG A  64      15.142  13.923   3.107  1.00 24.030          H  
ATOM    953 2HG  ARG A  64      14.764  15.206   4.224  1.00 24.030          H  
ATOM    954 1HD  ARG A  64      12.680  14.676   3.303  1.00 24.030          H  
ATOM    955 2HD  ARG A  64      13.205  16.039   2.351  1.00 24.030          H  
ATOM    956  HE  ARG A  64      14.122  13.699   1.116  1.00 24.030          H  
ATOM    957 1HH1 ARG A  64      11.049  15.270   1.850  1.00 24.030          H  
ATOM    958 2HH1 ARG A  64      10.235  14.564   0.473  1.00 24.030          H  
ATOM    959 1HH2 ARG A  64      13.052  12.813  -0.666  1.00 24.030          H  
ATOM    960 2HH2 ARG A  64      11.365  13.169  -0.945  1.00 24.030          H  
ATOM    961  N   ASP A  65      18.710  15.728   1.081  1.00 14.310          N  
ATOM    962  CA  ASP A  65      19.460  16.095  -0.118  1.00 14.300          C  
ATOM    963  C   ASP A  65      18.543  16.148  -1.325  1.00 13.510          C  
ATOM    964  O   ASP A  65      18.921  16.565  -2.413  1.00 13.290          O  
ATOM    965  CB  ASP A  65      20.626  15.145  -0.405  1.00 20.020          C  
ATOM    966  CG  ASP A  65      21.816  15.319   0.545  1.00 20.020          C  
ATOM    967  OD1 ASP A  65      21.909  16.318   1.194  1.00 20.020          O  
ATOM    968  OD2 ASP A  65      22.658  14.447   0.578  1.00 20.020          O  
ATOM    969  H   ASP A  65      18.902  14.831   1.502  1.00 17.170          H  
ATOM    970  HA  ASP A  65      19.877  17.082   0.052  1.00 17.160          H  
ATOM    971 1HB  ASP A  65      20.273  14.114  -0.337  1.00 24.030          H  
ATOM    972 2HB  ASP A  65      20.969  15.305  -1.432  1.00 24.030          H  
ATOM    973  N   ALA A  66      17.296  15.789  -1.105  1.00 13.210          N  
ATOM    974  CA  ALA A  66      16.245  15.827  -2.094  1.00 12.620          C  
ATOM    975  C   ALA A  66      16.061  17.253  -2.595  1.00 12.530          C  
ATOM    976  O   ALA A  66      15.526  17.479  -3.679  1.00 12.360          O  
ATOM    977  CB  ALA A  66      14.943  15.324  -1.497  1.00 17.900          C  
ATOM    978  H   ALA A  66      17.071  15.483  -0.177  1.00 15.850          H  
ATOM    979  HA  ALA A  66      16.537  15.197  -2.935  1.00 15.140          H  
ATOM    980 1HB  ALA A  66      14.164  15.353  -2.257  1.00 21.480          H  
ATOM    981 2HB  ALA A  66      15.074  14.307  -1.148  1.00 21.480          H  
ATOM    982 3HB  ALA A  66      14.657  15.967  -0.666  1.00 21.480          H  
ATOM    983  N   TYR A  67      16.483  18.228  -1.785  1.00 12.870          N  
ATOM    984  CA  TYR A  67      16.315  19.622  -2.113  1.00 13.050          C  
ATOM    985  C   TYR A  67      17.560  20.237  -2.770  1.00 13.200          C  
ATOM    986  O   TYR A  67      17.540  21.420  -3.097  1.00 13.290          O  
ATOM    987  CB  TYR A  67      16.018  20.384  -0.821  1.00 18.200          C  
ATOM    988  CG  TYR A  67      14.804  19.873  -0.027  1.00 18.200          C  
ATOM    989  CD1 TYR A  67      13.771  19.126  -0.618  1.00 18.200          C  
ATOM    990  CD2 TYR A  67      14.749  20.156   1.324  1.00 18.200          C  
ATOM    991  CE1 TYR A  67      12.725  18.673   0.156  1.00 18.200          C  
ATOM    992  CE2 TYR A  67      13.699  19.721   2.086  1.00 18.200          C  
ATOM    993  CZ  TYR A  67      12.689  18.969   1.511  1.00 18.200          C  
ATOM    994  OH  TYR A  67      11.619  18.537   2.269  1.00 18.200          O  
ATOM    995  H   TYR A  67      16.926  17.990  -0.891  1.00 15.440          H  
ATOM    996  HA  TYR A  67      15.490  19.724  -2.814  1.00 15.660          H  
ATOM    997 1HB  TYR A  67      16.895  20.322  -0.166  1.00 21.840          H  
ATOM    998 2HB  TYR A  67      15.860  21.430  -1.044  1.00 21.840          H  
ATOM    999  HD1 TYR A  67      13.781  18.887  -1.679  1.00 21.840          H  
ATOM   1000  HD2 TYR A  67      15.545  20.736   1.786  1.00 21.840          H  
ATOM   1001  HE1 TYR A  67      11.924  18.090  -0.299  1.00 21.840          H  
ATOM   1002  HE2 TYR A  67      13.669  19.968   3.142  1.00 21.840          H  
ATOM   1003  HH  TYR A  67      11.574  19.044   3.086  1.00 21.840          H  
ATOM   1004  N   THR A  68      18.617  19.455  -3.051  1.00 13.390          N  
ATOM   1005  CA  THR A  68      19.868  20.022  -3.583  1.00 13.800          C  
ATOM   1006  C   THR A  68      19.860  20.296  -5.062  1.00 13.520          C  
ATOM   1007  O   THR A  68      20.877  20.703  -5.619  1.00 13.870          O  
ATOM   1008  CB  THR A  68      21.097  19.141  -3.266  1.00 19.160          C  
ATOM   1009  OG1 THR A  68      20.901  17.826  -3.792  1.00 19.160          O  
ATOM   1010  CG2 THR A  68      21.296  19.073  -1.780  1.00 19.160          C  
ATOM   1011  H   THR A  68      18.598  18.449  -2.838  1.00 16.070          H  
ATOM   1012  HA  THR A  68      20.029  20.979  -3.089  1.00 16.560          H  
ATOM   1013  HB  THR A  68      21.985  19.568  -3.726  1.00 22.990          H  
ATOM   1014  HG1 THR A  68      20.970  17.816  -4.757  1.00 22.990          H  
ATOM   1015 1HG2 THR A  68      22.157  18.444  -1.549  1.00 22.990          H  
ATOM   1016 2HG2 THR A  68      21.462  20.064  -1.396  1.00 22.990          H  
ATOM   1017 3HG2 THR A  68      20.418  18.662  -1.334  1.00 22.990          H  
ATOM   1018  N   HIS A  69      18.727  20.058  -5.701  1.00 13.070          N  
ATOM   1019  CA  HIS A  69      18.551  20.350  -7.111  1.00 12.980          C  
ATOM   1020  C   HIS A  69      17.477  21.423  -7.295  1.00 12.540          C  
ATOM   1021  O   HIS A  69      17.093  21.749  -8.420  1.00 12.550          O  
ATOM   1022  CB  HIS A  69      18.183  19.079  -7.864  1.00 18.210          C  
ATOM   1023  CG  HIS A  69      19.257  18.057  -7.772  1.00 18.210          C  
ATOM   1024  ND1 HIS A  69      20.442  18.141  -8.486  1.00 18.210          N  
ATOM   1025  CD2 HIS A  69      19.348  16.948  -7.016  1.00 18.210          C  
ATOM   1026  CE1 HIS A  69      21.207  17.107  -8.171  1.00 18.210          C  
ATOM   1027  NE2 HIS A  69      20.560  16.374  -7.279  1.00 18.210          N  
ATOM   1028  H   HIS A  69      17.973  19.655  -5.165  1.00 15.680          H  
ATOM   1029  HA  HIS A  69      19.480  20.731  -7.531  1.00 15.580          H  
ATOM   1030 1HB  HIS A  69      17.264  18.661  -7.449  1.00 21.850          H  
ATOM   1031 2HB  HIS A  69      18.004  19.309  -8.913  1.00 21.850          H  
ATOM   1032  HD2 HIS A  69      18.598  16.575  -6.316  1.00 21.850          H  
ATOM   1033  HE1 HIS A  69      22.198  16.900  -8.572  1.00 21.850          H  
ATOM   1034  HE2 HIS A  69      20.874  15.496  -6.823  1.00 21.850          H  
ATOM   1035  N   LEU A  70      16.960  21.961  -6.184  1.00 12.360          N  
ATOM   1036  CA  LEU A  70      15.923  22.979  -6.256  1.00 12.160          C  
ATOM   1037  C   LEU A  70      16.503  24.300  -5.799  1.00 12.390          C  
ATOM   1038  O   LEU A  70      17.097  24.384  -4.727  1.00 12.760          O  
ATOM   1039  CB  LEU A  70      14.729  22.589  -5.376  1.00 17.100          C  
ATOM   1040  CG  LEU A  70      13.679  21.582  -5.961  1.00 17.100          C  
ATOM   1041  CD1 LEU A  70      14.276  20.179  -6.149  1.00 17.100          C  
ATOM   1042  CD2 LEU A  70      12.516  21.506  -5.001  1.00 17.100          C  
ATOM   1043  H   LEU A  70      17.303  21.694  -5.258  1.00 14.830          H  
ATOM   1044  HA  LEU A  70      15.591  23.085  -7.287  1.00 14.590          H  
ATOM   1045 1HB  LEU A  70      15.124  22.143  -4.464  1.00 20.520          H  
ATOM   1046 2HB  LEU A  70      14.197  23.503  -5.109  1.00 20.520          H  
ATOM   1047  HG  LEU A  70      13.333  21.941  -6.930  1.00 20.520          H  
ATOM   1048 1HD1 LEU A  70      13.508  19.514  -6.543  1.00 20.520          H  
ATOM   1049 2HD1 LEU A  70      15.089  20.202  -6.845  1.00 20.520          H  
ATOM   1050 3HD1 LEU A  70      14.629  19.792  -5.192  1.00 20.520          H  
ATOM   1051 1HD2 LEU A  70      11.764  20.824  -5.395  1.00 20.520          H  
ATOM   1052 2HD2 LEU A  70      12.870  21.132  -4.045  1.00 20.520          H  
ATOM   1053 3HD2 LEU A  70      12.076  22.496  -4.871  1.00 20.520          H  
ATOM   1054  N   GLN A  71      16.360  25.343  -6.599  1.00 12.350          N  
ATOM   1055  CA  GLN A  71      16.955  26.605  -6.187  1.00 12.720          C  
ATOM   1056  C   GLN A  71      15.969  27.414  -5.376  1.00 12.210          C  
ATOM   1057  O   GLN A  71      14.887  27.741  -5.857  1.00 12.060          O  
ATOM   1058  CB  GLN A  71      17.413  27.452  -7.386  1.00 17.660          C  
ATOM   1059  CG  GLN A  71      18.134  28.780  -6.999  1.00 17.660          C  
ATOM   1060  CD  GLN A  71      19.564  28.567  -6.400  1.00 17.660          C  
ATOM   1061  OE1 GLN A  71      20.482  28.095  -7.118  1.00 17.660          O  
ATOM   1062  NE2 GLN A  71      19.741  28.908  -5.113  1.00 17.660          N  
ATOM   1063  H   GLN A  71      15.867  25.246  -7.476  1.00 14.820          H  
ATOM   1064  HA  GLN A  71      17.820  26.397  -5.559  1.00 15.260          H  
ATOM   1065 1HB  GLN A  71      18.086  26.884  -8.004  1.00 21.190          H  
ATOM   1066 2HB  GLN A  71      16.550  27.711  -7.997  1.00 21.190          H  
ATOM   1067 1HG  GLN A  71      18.237  29.383  -7.897  1.00 21.190          H  
ATOM   1068 2HG  GLN A  71      17.538  29.324  -6.264  1.00 21.190          H  
ATOM   1069 1HE2 GLN A  71      20.636  28.807  -4.666  1.00 21.190          H  
ATOM   1070 2HE2 GLN A  71      18.961  29.276  -4.547  1.00 21.190          H  
ATOM   1071  N   TYR A  72      16.375  27.783  -4.173  1.00 12.130          N  
ATOM   1072  CA  TYR A  72      15.555  28.600  -3.298  1.00 11.890          C  
ATOM   1073  C   TYR A  72      16.336  29.888  -3.053  1.00 11.880          C  
ATOM   1074  O   TYR A  72      17.572  29.887  -3.161  1.00 12.060          O  
ATOM   1075  CB  TYR A  72      15.320  27.881  -1.965  1.00 16.740          C  
ATOM   1076  CG  TYR A  72      14.607  26.519  -2.057  1.00 16.740          C  
ATOM   1077  CD1 TYR A  72      15.368  25.363  -2.179  1.00 16.740          C  
ATOM   1078  CD2 TYR A  72      13.221  26.417  -2.003  1.00 16.740          C  
ATOM   1079  CE1 TYR A  72      14.757  24.131  -2.236  1.00 16.740          C  
ATOM   1080  CE2 TYR A  72      12.612  25.176  -2.056  1.00 16.740          C  
ATOM   1081  CZ  TYR A  72      13.371  24.043  -2.164  1.00 16.740          C  
ATOM   1082  OH  TYR A  72      12.758  22.821  -2.186  1.00 16.740          O  
ATOM   1083  H   TYR A  72      17.263  27.440  -3.834  1.00 14.560          H  
ATOM   1084  HA  TYR A  72      14.607  28.845  -3.778  1.00 14.270          H  
ATOM   1085 1HB  TYR A  72      16.281  27.723  -1.479  1.00 20.090          H  
ATOM   1086 2HB  TYR A  72      14.737  28.529  -1.311  1.00 20.090          H  
ATOM   1087  HD1 TYR A  72      16.456  25.425  -2.227  1.00 20.090          H  
ATOM   1088  HD2 TYR A  72      12.611  27.299  -1.914  1.00 20.090          H  
ATOM   1089  HE1 TYR A  72      15.368  23.236  -2.328  1.00 20.090          H  
ATOM   1090  HE2 TYR A  72      11.527  25.096  -2.005  1.00 20.090          H  
ATOM   1091  HH  TYR A  72      13.425  22.130  -2.256  1.00 20.090          H  
ATOM   1092  N   GLY A  73      15.656  31.000  -2.780  1.00 11.850          N  
ATOM   1093  CA  GLY A  73      16.397  32.206  -2.424  1.00 12.010          C  
ATOM   1094  C   GLY A  73      16.734  32.140  -0.941  1.00 11.630          C  
ATOM   1095  O   GLY A  73      15.977  31.569  -0.166  1.00 11.660          O  
ATOM   1096  H   GLY A  73      14.622  31.002  -2.764  1.00 14.220          H  
ATOM   1097 1HA  GLY A  73      17.309  32.276  -3.019  1.00 14.410          H  
ATOM   1098 2HA  GLY A  73      15.793  33.088  -2.636  1.00 14.410          H  
ATOM   1099  N   LEU A  74      17.779  32.811  -0.483  1.00 11.440          N  
ATOM   1100  CA  LEU A  74      18.047  32.726   0.951  1.00 11.240          C  
ATOM   1101  C   LEU A  74      16.858  33.239   1.813  1.00 10.830          C  
ATOM   1102  O   LEU A  74      16.627  32.697   2.894  1.00 10.670          O  
ATOM   1103  CB  LEU A  74      19.393  33.399   1.314  1.00 15.820          C  
ATOM   1104  CG  LEU A  74      19.880  33.294   2.797  1.00 15.820          C  
ATOM   1105  CD1 LEU A  74      20.089  31.799   3.200  1.00 15.820          C  
ATOM   1106  CD2 LEU A  74      21.193  34.078   2.931  1.00 15.820          C  
ATOM   1107  H   LEU A  74      18.399  33.305  -1.114  1.00 13.730          H  
ATOM   1108  HA  LEU A  74      18.171  31.671   1.175  1.00 13.490          H  
ATOM   1109 1HB  LEU A  74      20.160  32.935   0.703  1.00 18.980          H  
ATOM   1110 2HB  LEU A  74      19.382  34.441   1.071  1.00 18.980          H  
ATOM   1111  HG  LEU A  74      19.131  33.724   3.468  1.00 18.980          H  
ATOM   1112 1HD1 LEU A  74      20.444  31.754   4.230  1.00 18.980          H  
ATOM   1113 2HD1 LEU A  74      19.155  31.248   3.128  1.00 18.980          H  
ATOM   1114 3HD1 LEU A  74      20.827  31.336   2.551  1.00 18.980          H  
ATOM   1115 1HD2 LEU A  74      21.549  34.019   3.962  1.00 18.980          H  
ATOM   1116 2HD2 LEU A  74      21.938  33.661   2.274  1.00 18.980          H  
ATOM   1117 3HD2 LEU A  74      21.025  35.120   2.666  1.00 18.980          H  
ATOM   1118  N   PRO A  75      16.131  34.330   1.434  1.00 10.860          N  
ATOM   1119  CA  PRO A  75      14.947  34.848   2.118  1.00 10.680          C  
ATOM   1120  C   PRO A  75      13.651  34.082   1.804  1.00 10.240          C  
ATOM   1121  O   PRO A  75      12.588  34.482   2.283  1.00 10.370          O  
ATOM   1122  CB  PRO A  75      14.815  36.278   1.563  1.00 16.020          C  
ATOM   1123  CG  PRO A  75      16.122  36.572   0.871  1.00 16.020          C  
ATOM   1124  CD  PRO A  75      16.582  35.244   0.350  1.00 16.020          C  
ATOM   1125  HA  PRO A  75      15.136  34.862   3.201  1.00 12.820          H  
ATOM   1126 1HB  PRO A  75      13.949  36.334   0.877  1.00 19.220          H  
ATOM   1127 2HB  PRO A  75      14.602  36.978   2.384  1.00 19.220          H  
ATOM   1128 1HG  PRO A  75      15.960  37.308   0.070  1.00 19.220          H  
ATOM   1129 2HG  PRO A  75      16.835  37.021   1.578  1.00 19.220          H  
ATOM   1130 1HD  PRO A  75      16.066  35.015  -0.593  1.00 19.220          H  
ATOM   1131 2HD  PRO A  75      17.639  35.304   0.234  1.00 19.220          H  
ATOM   1132  N   GLU A  76      13.727  33.069   0.922  1.00  9.930          N  
ATOM   1133  CA  GLU A  76      12.575  32.328   0.394  1.00  9.740          C  
ATOM   1134  C   GLU A  76      11.504  32.065   1.426  1.00  9.790          C  
ATOM   1135  O   GLU A  76      10.318  32.316   1.211  1.00  9.840          O  
ATOM   1136  CB  GLU A  76      13.027  30.964  -0.133  1.00 13.710          C  
ATOM   1137  CG  GLU A  76      11.991  30.143  -0.850  1.00 13.710          C  
ATOM   1138  CD  GLU A  76      11.750  30.626  -2.250  1.00 13.710          C  
ATOM   1139  OE1 GLU A  76      12.679  31.159  -2.855  1.00 13.710          O  
ATOM   1140  OE2 GLU A  76      10.657  30.463  -2.733  1.00 13.710          O  
ATOM   1141  H   GLU A  76      14.633  32.738   0.599  1.00 11.920          H  
ATOM   1142  HA  GLU A  76      12.140  32.907  -0.421  1.00 11.690          H  
ATOM   1143 1HB  GLU A  76      13.786  31.121  -0.848  1.00 16.450          H  
ATOM   1144 2HB  GLU A  76      13.455  30.378   0.669  1.00 16.450          H  
ATOM   1145 1HG  GLU A  76      12.323  29.126  -0.865  1.00 16.450          H  
ATOM   1146 2HG  GLU A  76      11.051  30.170  -0.301  1.00 16.450          H  
ATOM   1147  N   ILE A  77      11.939  31.495   2.540  1.00 10.050          N  
ATOM   1148  CA  ILE A  77      11.046  31.036   3.578  1.00 10.390          C  
ATOM   1149  C   ILE A  77      11.092  31.895   4.822  1.00 10.500          C  
ATOM   1150  O   ILE A  77      10.722  31.445   5.898  1.00 10.790          O  
ATOM   1151  CB  ILE A  77      11.392  29.585   3.934  1.00 14.410          C  
ATOM   1152  CG1 ILE A  77      12.887  29.510   4.460  1.00 14.410          C  
ATOM   1153  CG2 ILE A  77      11.186  28.728   2.683  1.00 14.410          C  
ATOM   1154  CD1 ILE A  77      13.295  28.200   5.095  1.00 14.410          C  
ATOM   1155  H   ILE A  77      12.939  31.368   2.640  1.00 12.060          H  
ATOM   1156  HA  ILE A  77      10.027  31.065   3.192  1.00 12.470          H  
ATOM   1157  HB  ILE A  77      10.727  29.224   4.720  1.00 17.290          H  
ATOM   1158 1HG1 ILE A  77      13.560  29.695   3.632  1.00 17.290          H  
ATOM   1159 2HG1 ILE A  77      13.036  30.284   5.210  1.00 17.290          H  
ATOM   1160 1HG2 ILE A  77      11.393  27.719   2.895  1.00 17.290          H  
ATOM   1161 2HG2 ILE A  77      10.168  28.813   2.357  1.00 17.290          H  
ATOM   1162 3HG2 ILE A  77      11.834  29.058   1.891  1.00 17.290          H  
ATOM   1163 1HD1 ILE A  77      14.334  28.262   5.428  1.00 17.290          H  
ATOM   1164 2HD1 ILE A  77      12.657  28.007   5.947  1.00 17.290          H  
ATOM   1165 3HD1 ILE A  77      13.197  27.410   4.399  1.00 17.290          H  
ATOM   1166  N   HIS A  78      11.559  33.126   4.707  1.00 10.470          N  
ATOM   1167  CA  HIS A  78      11.555  33.979   5.875  1.00 10.750          C  
ATOM   1168  C   HIS A  78      10.106  34.145   6.303  1.00 10.750          C  
ATOM   1169  O   HIS A  78       9.212  34.263   5.459  1.00 10.840          O  
ATOM   1170  CB  HIS A  78      12.208  35.331   5.605  1.00 14.940          C  
ATOM   1171  CG  HIS A  78      12.422  36.115   6.849  1.00 14.940          C  
ATOM   1172  ND1 HIS A  78      11.408  36.798   7.480  1.00 14.940          N  
ATOM   1173  CD2 HIS A  78      13.535  36.312   7.594  1.00 14.940          C  
ATOM   1174  CE1 HIS A  78      11.892  37.384   8.571  1.00 14.940          C  
ATOM   1175  NE2 HIS A  78      13.178  37.103   8.656  1.00 14.940          N  
ATOM   1176  H   HIS A  78      11.869  33.489   3.801  1.00 12.560          H  
ATOM   1177  HA  HIS A  78      12.093  33.502   6.693  1.00 12.900          H  
ATOM   1178 1HB  HIS A  78      13.168  35.185   5.105  1.00 17.930          H  
ATOM   1179 2HB  HIS A  78      11.582  35.913   4.940  1.00 17.930          H  
ATOM   1180  HD2 HIS A  78      14.530  35.914   7.392  1.00 17.930          H  
ATOM   1181  HE1 HIS A  78      11.325  37.994   9.277  1.00 17.930          H  
ATOM   1182  HE2 HIS A  78      13.806  37.417   9.388  1.00 17.930          H  
ATOM   1183  N   CYS A  79       9.850  34.168   7.604  1.00 10.810          N  
ATOM   1184  CA  CYS A  79       8.479  34.266   8.093  1.00 11.000          C  
ATOM   1185  C   CYS A  79       7.735  35.529   7.652  1.00 11.220          C  
ATOM   1186  O   CYS A  79       6.503  35.538   7.631  1.00 11.630          O  
ATOM   1187  CB  CYS A  79       8.471  34.171   9.615  1.00 15.320          C  
ATOM   1188  SG  CYS A  79       9.331  35.513  10.435  1.00 15.320          S  
ATOM   1189  H   CYS A  79      10.614  34.089   8.259  1.00 12.970          H  
ATOM   1190  HA  CYS A  79       7.934  33.406   7.705  1.00 13.200          H  
ATOM   1191 1HB  CYS A  79       7.441  34.160   9.971  1.00 18.390          H  
ATOM   1192 2HB  CYS A  79       8.934  33.235   9.921  1.00 18.390          H  
ATOM   1193  HG  CYS A  79       9.142  35.063  11.672  1.00 18.390          H  
ATOM   1194  N   GLN A  80       8.462  36.593   7.306  1.00 11.160          N  
ATOM   1195  CA  GLN A  80       7.848  37.823   6.840  1.00 11.580          C  
ATOM   1196  C   GLN A  80       8.020  38.019   5.336  1.00 11.970          C  
ATOM   1197  O   GLN A  80       7.861  39.136   4.836  1.00 12.320          O  
ATOM   1198  CB  GLN A  80       8.382  39.044   7.589  1.00 16.040          C  
ATOM   1199  CG  GLN A  80       8.097  39.008   9.066  1.00 16.040          C  
ATOM   1200  CD  GLN A  80       6.618  38.954   9.336  1.00 16.040          C  
ATOM   1201  OE1 GLN A  80       5.847  39.759   8.809  1.00 16.040          O  
ATOM   1202  NE2 GLN A  80       6.205  37.996  10.149  1.00 16.040          N  
ATOM   1203  H   GLN A  80       9.483  36.561   7.372  1.00 13.390          H  
ATOM   1204  HA  GLN A  80       6.779  37.758   7.028  1.00 13.900          H  
ATOM   1205 1HB  GLN A  80       9.459  39.111   7.449  1.00 19.250          H  
ATOM   1206 2HB  GLN A  80       7.938  39.949   7.179  1.00 19.250          H  
ATOM   1207 1HG  GLN A  80       8.553  38.132   9.488  1.00 19.250          H  
ATOM   1208 2HG  GLN A  80       8.502  39.904   9.531  1.00 19.250          H  
ATOM   1209 1HE2 GLN A  80       5.233  37.900  10.359  1.00 19.250          H  
ATOM   1210 2HE2 GLN A  80       6.865  37.355  10.546  1.00 19.250          H  
ATOM   1211  N   GLN A  81       8.382  36.966   4.602  1.00 12.140          N  
ATOM   1212  CA  GLN A  81       8.523  37.134   3.162  1.00 12.750          C  
ATOM   1213  C   GLN A  81       7.154  37.121   2.505  1.00 13.170          C  
ATOM   1214  O   GLN A  81       6.435  36.121   2.534  1.00 13.230          O  
ATOM   1215  CB  GLN A  81       9.398  36.040   2.540  1.00 17.610          C  
ATOM   1216  CG  GLN A  81       9.541  36.144   1.011  1.00 17.610          C  
ATOM   1217  CD  GLN A  81      10.300  37.390   0.568  1.00 17.610          C  
ATOM   1218  OE1 GLN A  81      11.465  37.580   0.932  1.00 17.610          O  
ATOM   1219  NE2 GLN A  81       9.643  38.261  -0.210  1.00 17.610          N  
ATOM   1220  H   GLN A  81       8.539  36.048   5.030  1.00 14.570          H  
ATOM   1221  HA  GLN A  81       8.986  38.100   2.968  1.00 15.300          H  
ATOM   1222 1HB  GLN A  81      10.395  36.083   2.962  1.00 21.130          H  
ATOM   1223 2HB  GLN A  81       8.989  35.056   2.782  1.00 21.130          H  
ATOM   1224 1HG  GLN A  81      10.104  35.268   0.676  1.00 21.130          H  
ATOM   1225 2HG  GLN A  81       8.556  36.151   0.541  1.00 21.130          H  
ATOM   1226 1HE2 GLN A  81      10.102  39.094  -0.527  1.00 21.130          H  
ATOM   1227 2HE2 GLN A  81       8.661  38.097  -0.489  1.00 21.130          H  
ATOM   1228  N   MET A  82       6.806  38.239   1.892  1.00 13.640          N  
ATOM   1229  CA  MET A  82       5.513  38.423   1.255  1.00 14.240          C  
ATOM   1230  C   MET A  82       5.606  38.206  -0.255  1.00 14.620          C  
ATOM   1231  O   MET A  82       6.702  38.170  -0.831  1.00 14.920          O  
ATOM   1232  CB  MET A  82       4.974  39.824   1.543  1.00 19.700          C  
ATOM   1233  CG  MET A  82       4.764  40.188   3.039  1.00 19.700          C  
ATOM   1234  SD  MET A  82       3.490  39.218   3.888  1.00 19.700          S  
ATOM   1235  CE  MET A  82       4.472  38.119   4.921  1.00 19.700          C  
ATOM   1236  H   MET A  82       7.461  39.010   1.910  1.00 16.370          H  
ATOM   1237  HA  MET A  82       4.819  37.684   1.654  1.00 17.090          H  
ATOM   1238 1HB  MET A  82       5.660  40.558   1.125  1.00 23.640          H  
ATOM   1239 2HB  MET A  82       4.018  39.955   1.037  1.00 23.640          H  
ATOM   1240 1HG  MET A  82       5.707  40.043   3.572  1.00 23.640          H  
ATOM   1241 2HG  MET A  82       4.497  41.242   3.117  1.00 23.640          H  
ATOM   1242 1HE  MET A  82       3.814  37.475   5.500  1.00 23.640          H  
ATOM   1243 2HE  MET A  82       5.113  37.507   4.311  1.00 23.640          H  
ATOM   1244 3HE  MET A  82       5.079  38.717   5.600  1.00 23.640          H  
ATOM   1245  N   GLY A  83       4.450  38.077  -0.905  1.00 14.760          N  
ATOM   1246  CA  GLY A  83       4.403  37.947  -2.356  1.00 15.270          C  
ATOM   1247  C   GLY A  83       2.966  37.826  -2.843  1.00 15.070          C  
ATOM   1248  O   GLY A  83       2.044  37.681  -2.043  1.00 15.230          O  
ATOM   1249  H   GLY A  83       3.581  38.079  -0.389  1.00 17.710          H  
ATOM   1250 1HA  GLY A  83       4.874  38.816  -2.816  1.00 18.320          H  
ATOM   1251 2HA  GLY A  83       4.971  37.069  -2.662  1.00 18.320          H  
ATOM   1252  N   ASP A  84       2.798  37.877  -4.168  1.00 14.860          N  
ATOM   1253  CA  ASP A  84       1.480  37.809  -4.803  1.00 14.840          C  
ATOM   1254  C   ASP A  84       1.056  36.408  -5.248  1.00 14.280          C  
ATOM   1255  O   ASP A  84      -0.139  36.127  -5.365  1.00 14.260          O  
ATOM   1256  CB  ASP A  84       1.484  38.708  -6.037  1.00 20.780          C  
ATOM   1257  CG  ASP A  84       1.735  40.169  -5.709  1.00 20.780          C  
ATOM   1258  OD1 ASP A  84       0.964  40.765  -4.995  1.00 20.780          O  
ATOM   1259  OD2 ASP A  84       2.733  40.671  -6.170  1.00 20.780          O  
ATOM   1260  H   ASP A  84       3.611  38.010  -4.748  1.00 17.830          H  
ATOM   1261  HA  ASP A  84       0.741  38.179  -4.094  1.00 17.810          H  
ATOM   1262 1HB  ASP A  84       2.247  38.366  -6.735  1.00 24.940          H  
ATOM   1263 2HB  ASP A  84       0.521  38.625  -6.542  1.00 24.940          H  
ATOM   1264  N   SER A  85       2.032  35.568  -5.581  1.00 13.990          N  
ATOM   1265  CA  SER A  85       1.773  34.242  -6.118  1.00 13.620          C  
ATOM   1266  C   SER A  85       1.393  33.233  -5.046  1.00 12.940          C  
ATOM   1267  O   SER A  85       1.549  33.477  -3.848  1.00 13.000          O  
ATOM   1268  CB  SER A  85       2.988  33.759  -6.892  1.00 19.220          C  
ATOM   1269  OG  SER A  85       4.091  33.569  -6.047  1.00 19.220          O  
ATOM   1270  H   SER A  85       2.991  35.843  -5.451  1.00 16.790          H  
ATOM   1271  HA  SER A  85       0.937  34.317  -6.814  1.00 16.340          H  
ATOM   1272 1HB  SER A  85       2.750  32.822  -7.391  1.00 23.060          H  
ATOM   1273 2HB  SER A  85       3.239  34.485  -7.662  1.00 23.060          H  
ATOM   1274  HG  SER A  85       4.789  33.199  -6.597  1.00 23.060          H  
ATOM   1275  N   LEU A  86       0.882  32.081  -5.484  1.00 12.440          N  
ATOM   1276  CA  LEU A  86       0.533  31.007  -4.566  1.00 11.900          C  
ATOM   1277  C   LEU A  86       1.773  30.530  -3.837  1.00 11.460          C  
ATOM   1278  O   LEU A  86       2.801  30.256  -4.460  1.00 11.540          O  
ATOM   1279  CB  LEU A  86      -0.105  29.836  -5.334  1.00 16.880          C  
ATOM   1280  CG  LEU A  86      -0.629  28.626  -4.491  1.00 16.880          C  
ATOM   1281  CD1 LEU A  86      -1.828  29.049  -3.631  1.00 16.880          C  
ATOM   1282  CD2 LEU A  86      -1.023  27.498  -5.439  1.00 16.880          C  
ATOM   1283  H   LEU A  86       0.756  31.947  -6.474  1.00 14.930          H  
ATOM   1284  HA  LEU A  86      -0.169  31.401  -3.836  1.00 14.280          H  
ATOM   1285 1HB  LEU A  86      -0.942  30.220  -5.912  1.00 20.250          H  
ATOM   1286 2HB  LEU A  86       0.638  29.446  -6.029  1.00 20.250          H  
ATOM   1287  HG  LEU A  86       0.164  28.270  -3.822  1.00 20.250          H  
ATOM   1288 1HD1 LEU A  86      -2.175  28.190  -3.055  1.00 20.250          H  
ATOM   1289 2HD1 LEU A  86      -1.545  29.838  -2.945  1.00 20.250          H  
ATOM   1290 3HD1 LEU A  86      -2.633  29.402  -4.275  1.00 20.250          H  
ATOM   1291 1HD2 LEU A  86      -1.379  26.644  -4.860  1.00 20.250          H  
ATOM   1292 2HD2 LEU A  86      -1.816  27.838  -6.107  1.00 20.250          H  
ATOM   1293 3HD2 LEU A  86      -0.154  27.201  -6.026  1.00 20.250          H  
ATOM   1294  N   CYS A  87       1.683  30.418  -2.520  1.00 11.170          N  
ATOM   1295  CA  CYS A  87       2.827  29.988  -1.746  1.00 10.930          C  
ATOM   1296  C   CYS A  87       3.270  28.558  -2.017  1.00 10.670          C  
ATOM   1297  O   CYS A  87       2.477  27.617  -1.963  1.00 10.800          O  
ATOM   1298  CB  CYS A  87       2.521  30.104  -0.255  1.00 15.400          C  
ATOM   1299  SG  CYS A  87       2.319  31.794   0.322  1.00 15.400          S  
ATOM   1300  H   CYS A  87       0.825  30.665  -2.053  1.00 13.400          H  
ATOM   1301  HA  CYS A  87       3.657  30.654  -1.983  1.00 13.120          H  
ATOM   1302 1HB  CYS A  87       1.605  29.560  -0.031  1.00 18.480          H  
ATOM   1303 2HB  CYS A  87       3.312  29.635   0.318  1.00 18.480          H  
ATOM   1304  HG  CYS A  87       3.423  32.265  -0.249  1.00 18.480          H  
ATOM   1305  N   HIS A  88       4.574  28.408  -2.215  1.00 10.530          N  
ATOM   1306  CA  HIS A  88       5.221  27.115  -2.360  1.00 10.490          C  
ATOM   1307  C   HIS A  88       5.003  26.420  -1.045  1.00 10.320          C  
ATOM   1308  O   HIS A  88       4.947  27.086  -0.017  1.00 10.450          O  
ATOM   1309  CB  HIS A  88       6.726  27.248  -2.620  1.00 14.700          C  
ATOM   1310  CG  HIS A  88       7.424  25.948  -3.003  1.00 14.700          C  
ATOM   1311  ND1 HIS A  88       7.764  24.949  -2.083  1.00 14.700          N  
ATOM   1312  CD2 HIS A  88       7.850  25.503  -4.206  1.00 14.700          C  
ATOM   1313  CE1 HIS A  88       8.372  23.958  -2.724  1.00 14.700          C  
ATOM   1314  NE2 HIS A  88       8.430  24.272  -4.007  1.00 14.700          N  
ATOM   1315  H   HIS A  88       5.138  29.242  -2.282  1.00 12.640          H  
ATOM   1316  HA  HIS A  88       4.760  26.529  -3.156  1.00 12.590          H  
ATOM   1317 1HB  HIS A  88       6.893  27.971  -3.418  1.00 17.640          H  
ATOM   1318 2HB  HIS A  88       7.209  27.640  -1.726  1.00 17.640          H  
ATOM   1319  HD2 HIS A  88       7.753  26.026  -5.159  1.00 17.640          H  
ATOM   1320  HE1 HIS A  88       8.756  23.042  -2.272  1.00 17.640          H  
ATOM   1321  HE2 HIS A  88       8.839  23.703  -4.741  1.00 17.640          H  
ATOM   1322  N   LYS A  89       4.919  25.103  -1.018  1.00 10.250          N  
ATOM   1323  CA  LYS A  89       4.736  24.440   0.271  1.00 10.320          C  
ATOM   1324  C   LYS A  89       5.843  24.840   1.255  1.00 10.070          C  
ATOM   1325  O   LYS A  89       5.601  25.020   2.453  1.00 10.260          O  
ATOM   1326  CB  LYS A  89       4.746  22.915   0.093  1.00 14.420          C  
ATOM   1327  CG  LYS A  89       3.528  22.300  -0.639  1.00 14.420          C  
ATOM   1328  CD  LYS A  89       2.227  22.253   0.219  1.00 14.420          C  
ATOM   1329  CE  LYS A  89       2.296  21.168   1.335  1.00 14.420          C  
ATOM   1330  NZ  LYS A  89       0.979  20.964   2.031  1.00 14.420          N  
ATOM   1331  H   LYS A  89       4.971  24.574  -1.876  1.00 12.300          H  
ATOM   1332  HA  LYS A  89       3.785  24.759   0.692  1.00 12.380          H  
ATOM   1333 1HB  LYS A  89       5.635  22.638  -0.476  1.00 17.300          H  
ATOM   1334 2HB  LYS A  89       4.837  22.447   1.057  1.00 17.300          H  
ATOM   1335 1HG  LYS A  89       3.323  22.890  -1.533  1.00 17.300          H  
ATOM   1336 2HG  LYS A  89       3.777  21.286  -0.953  1.00 17.300          H  
ATOM   1337 1HD  LYS A  89       2.050  23.222   0.682  1.00 17.300          H  
ATOM   1338 2HD  LYS A  89       1.383  22.031  -0.433  1.00 17.300          H  
ATOM   1339 1HE  LYS A  89       2.616  20.222   0.901  1.00 17.300          H  
ATOM   1340 2HE  LYS A  89       3.015  21.477   2.075  1.00 17.300          H  
ATOM   1341 1HZ  LYS A  89       1.073  20.234   2.781  1.00 17.300          H  
ATOM   1342 2HZ  LYS A  89       0.681  21.821   2.458  1.00 17.300          H  
ATOM   1343 3HZ  LYS A  89       0.285  20.659   1.372  1.00 17.300          H  
ATOM   1344  N   CYS A  90       7.065  25.048   0.774  1.00  9.850          N  
ATOM   1345  CA  CYS A  90       8.134  25.410   1.687  1.00  9.840          C  
ATOM   1346  C   CYS A  90       7.963  26.806   2.249  1.00 10.020          C  
ATOM   1347  O   CYS A  90       8.501  27.129   3.301  1.00 10.300          O  
ATOM   1348  CB  CYS A  90       9.491  25.374   1.014  1.00 13.780          C  
ATOM   1349  SG  CYS A  90       9.804  26.711  -0.179  1.00 13.780          S  
ATOM   1350  H   CYS A  90       7.259  24.927  -0.222  1.00 11.820          H  
ATOM   1351  HA  CYS A  90       8.125  24.721   2.521  1.00 11.810          H  
ATOM   1352 1HB  CYS A  90      10.211  25.432   1.773  1.00 16.540          H  
ATOM   1353 2HB  CYS A  90       9.625  24.430   0.499  1.00 16.540          H  
ATOM   1354  HG  CYS A  90       8.995  26.216  -1.140  1.00 16.540          H  
ATOM   1355  N   ALA A  91       7.175  27.644   1.593  1.00 10.100          N  
ATOM   1356  CA  ALA A  91       7.012  29.018   2.007  1.00 10.540          C  
ATOM   1357  C   ALA A  91       6.089  29.095   3.206  1.00 10.900          C  
ATOM   1358  O   ALA A  91       5.967  30.146   3.835  1.00 10.900          O  
ATOM   1359  CB  ALA A  91       6.484  29.845   0.852  1.00 14.580          C  
ATOM   1360  H   ALA A  91       6.641  27.322   0.792  1.00 12.120          H  
ATOM   1361  HA  ALA A  91       7.980  29.409   2.305  1.00 12.650          H  
ATOM   1362 1HB  ALA A  91       6.380  30.884   1.164  1.00 17.500          H  
ATOM   1363 2HB  ALA A  91       7.182  29.780   0.019  1.00 17.500          H  
ATOM   1364 3HB  ALA A  91       5.528  29.459   0.552  1.00 17.500          H  
ATOM   1365  N   SER A  92       5.421  27.982   3.526  1.00 11.430          N  
ATOM   1366  CA  SER A  92       4.527  27.935   4.664  1.00 11.990          C  
ATOM   1367  C   SER A  92       5.306  27.680   5.940  1.00 11.680          C  
ATOM   1368  O   SER A  92       4.775  27.828   7.044  1.00 11.460          O  
ATOM   1369  CB  SER A  92       3.542  26.792   4.523  1.00 16.560          C  
ATOM   1370  OG  SER A  92       4.202  25.542   4.663  1.00 16.560          O  
ATOM   1371  H   SER A  92       5.555  27.118   2.996  1.00 13.720          H  
ATOM   1372  HA  SER A  92       4.002  28.886   4.746  1.00 14.390          H  
ATOM   1373 1HB  SER A  92       2.772  26.886   5.285  1.00 19.870          H  
ATOM   1374 2HB  SER A  92       3.056  26.841   3.550  1.00 19.870          H  
ATOM   1375  HG  SER A  92       4.600  25.352   3.788  1.00 19.870          H  
ATOM   1376  N   THR A  93       6.558  27.244   5.789  1.00 11.890          N  
ATOM   1377  CA  THR A  93       7.357  26.835   6.922  1.00 11.880          C  
ATOM   1378  C   THR A  93       8.722  27.508   7.005  1.00 11.980          C  
ATOM   1379  O   THR A  93       9.683  27.114   6.337  1.00 12.340          O  
ATOM   1380  CB  THR A  93       7.469  25.304   6.877  1.00 16.640          C  
ATOM   1381  OG1 THR A  93       6.140  24.724   6.981  1.00 16.640          O  
ATOM   1382  CG2 THR A  93       8.320  24.786   7.960  1.00 16.640          C  
ATOM   1383  H   THR A  93       6.984  27.198   4.861  1.00 14.270          H  
ATOM   1384  HA  THR A  93       6.813  27.097   7.829  1.00 14.260          H  
ATOM   1385  HB  THR A  93       7.900  25.011   5.918  1.00 19.960          H  
ATOM   1386  HG1 THR A  93       5.592  24.951   6.197  1.00 19.960          H  
ATOM   1387 1HG2 THR A  93       8.352  23.703   7.869  1.00 19.960          H  
ATOM   1388 2HG2 THR A  93       9.326  25.181   7.889  1.00 19.960          H  
ATOM   1389 3HG2 THR A  93       7.890  25.063   8.917  1.00 19.960          H  
ATOM   1390  N   ALA A  94       8.849  28.456   7.931  1.00 11.890          N  
ATOM   1391  CA  ALA A  94      10.082  29.226   8.074  1.00 12.190          C  
ATOM   1392  C   ALA A  94      11.122  28.510   8.932  1.00 12.270          C  
ATOM   1393  O   ALA A  94      11.462  28.964  10.026  1.00 12.470          O  
ATOM   1394  CB  ALA A  94       9.775  30.593   8.663  1.00 16.950          C  
ATOM   1395  H   ALA A  94       8.042  28.695   8.489  1.00 14.270          H  
ATOM   1396  HA  ALA A  94      10.512  29.355   7.083  1.00 14.630          H  
ATOM   1397 1HB  ALA A  94      10.698  31.170   8.720  1.00 20.340          H  
ATOM   1398 2HB  ALA A  94       9.066  31.108   8.013  1.00 20.340          H  
ATOM   1399 3HB  ALA A  94       9.349  30.479   9.655  1.00 20.340          H  
ATOM   1400  N   GLY A  95      11.606  27.386   8.433  1.00 12.310          N  
ATOM   1401  CA  GLY A  95      12.617  26.593   9.123  1.00 12.570          C  
ATOM   1402  C   GLY A  95      14.000  26.885   8.564  1.00 12.330          C  
ATOM   1403  O   GLY A  95      14.272  27.991   8.090  1.00 12.700          O  
ATOM   1404  H   GLY A  95      11.216  27.090   7.532  1.00 14.770          H  
ATOM   1405 1HA  GLY A  95      12.593  26.810  10.191  1.00 15.080          H  
ATOM   1406 2HA  GLY A  95      12.404  25.545   9.013  1.00 15.080          H  
ATOM   1407  N   GLY A  96      14.905  25.907   8.649  1.00 11.880          N  
ATOM   1408  CA  GLY A  96      16.255  26.099   8.175  1.00 11.780          C  
ATOM   1409  C   GLY A  96      16.611  25.298   6.931  1.00 11.500          C  
ATOM   1410  O   GLY A  96      17.762  25.319   6.506  1.00 11.380          O  
ATOM   1411  H   GLY A  96      14.687  24.997   9.066  1.00 14.260          H  
ATOM   1412 1HA  GLY A  96      16.426  27.156   7.996  1.00 14.140          H  
ATOM   1413 2HA  GLY A  96      16.936  25.811   8.967  1.00 14.140          H  
ATOM   1414  N   PHE A  97      15.684  24.588   6.277  1.00 11.590          N  
ATOM   1415  CA  PHE A  97      16.197  23.791   5.154  1.00 11.600          C  
ATOM   1416  C   PHE A  97      16.894  24.601   4.039  1.00 11.260          C  
ATOM   1417  O   PHE A  97      17.748  24.059   3.331  1.00 10.780          O  
ATOM   1418  CB  PHE A  97      15.117  22.953   4.533  1.00 16.240          C  
ATOM   1419  CG  PHE A  97      14.336  23.684   3.594  1.00 16.240          C  
ATOM   1420  CD1 PHE A  97      14.667  23.634   2.262  1.00 16.240          C  
ATOM   1421  CD2 PHE A  97      13.289  24.447   3.984  1.00 16.240          C  
ATOM   1422  CE1 PHE A  97      13.966  24.314   1.363  1.00 16.240          C  
ATOM   1423  CE2 PHE A  97      12.580  25.122   3.069  1.00 16.240          C  
ATOM   1424  CZ  PHE A  97      12.921  25.057   1.742  1.00 16.240          C  
ATOM   1425  H   PHE A  97      14.698  24.529   6.569  1.00 13.910          H  
ATOM   1426  HA  PHE A  97      16.928  23.097   5.555  1.00 13.920          H  
ATOM   1427 1HB  PHE A  97      15.559  22.098   4.029  1.00 19.480          H  
ATOM   1428 2HB  PHE A  97      14.465  22.578   5.317  1.00 19.480          H  
ATOM   1429  HD1 PHE A  97      15.523  23.034   1.939  1.00 19.480          H  
ATOM   1430  HD2 PHE A  97      13.015  24.511   5.037  1.00 19.480          H  
ATOM   1431  HE1 PHE A  97      14.246  24.262   0.346  1.00 19.480          H  
ATOM   1432  HE2 PHE A  97      11.742  25.713   3.400  1.00 19.480          H  
ATOM   1433  HZ  PHE A  97      12.361  25.610   0.997  1.00 19.480          H  
ATOM   1434  N   VAL A  98      16.541  25.884   3.840  1.00 11.720          N  
ATOM   1435  CA  VAL A  98      17.204  26.660   2.793  1.00 11.680          C  
ATOM   1436  C   VAL A  98      18.645  26.912   3.214  1.00 11.510          C  
ATOM   1437  O   VAL A  98      19.580  26.775   2.411  1.00 11.360          O  
ATOM   1438  CB  VAL A  98      16.467  27.992   2.512  1.00 16.370          C  
ATOM   1439  CG1 VAL A  98      17.264  28.872   1.563  1.00 16.370          C  
ATOM   1440  CG2 VAL A  98      15.133  27.690   1.891  1.00 16.370          C  
ATOM   1441  H   VAL A  98      15.831  26.321   4.415  1.00 14.060          H  
ATOM   1442  HA  VAL A  98      17.206  26.074   1.874  1.00 14.020          H  
ATOM   1443  HB  VAL A  98      16.332  28.536   3.446  1.00 19.640          H  
ATOM   1444 1HG1 VAL A  98      16.704  29.787   1.395  1.00 19.640          H  
ATOM   1445 2HG1 VAL A  98      18.232  29.119   1.991  1.00 19.640          H  
ATOM   1446 3HG1 VAL A  98      17.412  28.358   0.615  1.00 19.640          H  
ATOM   1447 1HG2 VAL A  98      14.602  28.612   1.696  1.00 19.640          H  
ATOM   1448 2HG2 VAL A  98      15.274  27.148   0.963  1.00 19.640          H  
ATOM   1449 3HG2 VAL A  98      14.573  27.092   2.571  1.00 19.640          H  
ATOM   1450  N   GLN A  99      18.797  27.315   4.472  1.00 11.750          N  
ATOM   1451  CA  GLN A  99      20.082  27.607   5.083  1.00 11.850          C  
ATOM   1452  C   GLN A  99      20.950  26.353   5.165  1.00 11.420          C  
ATOM   1453  O   GLN A  99      22.170  26.429   5.003  1.00 11.700          O  
ATOM   1454  CB  GLN A  99      19.863  28.185   6.485  1.00 16.550          C  
ATOM   1455  CG  GLN A  99      19.171  29.550   6.498  1.00 16.550          C  
ATOM   1456  CD  GLN A  99      17.635  29.472   6.442  1.00 16.550          C  
ATOM   1457  OE1 GLN A  99      17.054  28.483   5.979  1.00 16.550          O  
ATOM   1458  NE2 GLN A  99      16.993  30.517   6.939  1.00 16.550          N  
ATOM   1459  H   GLN A  99      17.951  27.428   5.032  1.00 14.100          H  
ATOM   1460  HA  GLN A  99      20.601  28.346   4.471  1.00 14.220          H  
ATOM   1461 1HB  GLN A  99      19.260  27.491   7.073  1.00 19.860          H  
ATOM   1462 2HB  GLN A  99      20.827  28.289   6.984  1.00 19.860          H  
ATOM   1463 1HG  GLN A  99      19.457  30.078   7.407  1.00 19.860          H  
ATOM   1464 2HG  GLN A  99      19.509  30.103   5.630  1.00 19.860          H  
ATOM   1465 1HE2 GLN A  99      15.989  30.550   6.959  1.00 19.860          H  
ATOM   1466 2HE2 GLN A  99      17.508  31.290   7.305  1.00 19.860          H  
ATOM   1467  N   ILE A 100      20.315  25.200   5.385  1.00 10.960          N  
ATOM   1468  CA  ILE A 100      20.995  23.914   5.455  1.00 10.780          C  
ATOM   1469  C   ILE A 100      21.484  23.519   4.081  1.00 10.440          C  
ATOM   1470  O   ILE A 100      22.649  23.183   3.895  1.00 10.210          O  
ATOM   1471  CB  ILE A 100      20.090  22.803   5.997  1.00 15.160          C  
ATOM   1472  CG1 ILE A 100      19.744  23.073   7.439  1.00 15.160          C  
ATOM   1473  CG2 ILE A 100      20.787  21.505   5.894  1.00 15.160          C  
ATOM   1474  CD1 ILE A 100      18.603  22.227   8.034  1.00 15.160          C  
ATOM   1475  H   ILE A 100      19.309  25.245   5.552  1.00 13.150          H  
ATOM   1476  HA  ILE A 100      21.854  24.012   6.120  1.00 12.940          H  
ATOM   1477  HB  ILE A 100      19.173  22.767   5.427  1.00 18.200          H  
ATOM   1478 1HG1 ILE A 100      20.639  22.897   8.042  1.00 18.200          H  
ATOM   1479 2HG1 ILE A 100      19.502  24.098   7.512  1.00 18.200          H  
ATOM   1480 1HG2 ILE A 100      20.156  20.791   6.282  1.00 18.200          H  
ATOM   1481 2HG2 ILE A 100      21.043  21.250   4.868  1.00 18.200          H  
ATOM   1482 3HG2 ILE A 100      21.674  21.554   6.483  1.00 18.200          H  
ATOM   1483 1HD1 ILE A 100      18.450  22.509   9.050  1.00 18.200          H  
ATOM   1484 2HD1 ILE A 100      17.690  22.389   7.495  1.00 18.200          H  
ATOM   1485 3HD1 ILE A 100      18.850  21.182   8.009  1.00 18.200          H  
ATOM   1486  N   GLN A 101      20.600  23.582   3.083  1.00 10.630          N  
ATOM   1487  CA  GLN A 101      20.980  23.214   1.729  1.00 10.600          C  
ATOM   1488  C   GLN A 101      22.140  24.070   1.244  1.00 10.320          C  
ATOM   1489  O   GLN A 101      23.014  23.584   0.535  1.00 10.620          O  
ATOM   1490  CB  GLN A 101      19.787  23.318   0.769  1.00 14.850          C  
ATOM   1491  CG  GLN A 101      20.102  22.856  -0.656  1.00 14.850          C  
ATOM   1492  CD  GLN A 101      20.691  23.974  -1.523  1.00 14.850          C  
ATOM   1493  OE1 GLN A 101      20.235  25.123  -1.467  1.00 14.850          O  
ATOM   1494  NE2 GLN A 101      21.729  23.650  -2.290  1.00 14.850          N  
ATOM   1495  H   GLN A 101      19.636  23.862   3.275  1.00 12.760          H  
ATOM   1496  HA  GLN A 101      21.314  22.178   1.740  1.00 12.720          H  
ATOM   1497 1HB  GLN A 101      18.964  22.710   1.152  1.00 17.820          H  
ATOM   1498 2HB  GLN A 101      19.436  24.353   0.739  1.00 17.820          H  
ATOM   1499 1HG  GLN A 101      20.833  22.066  -0.595  1.00 17.820          H  
ATOM   1500 2HG  GLN A 101      19.187  22.495  -1.128  1.00 17.820          H  
ATOM   1501 1HE2 GLN A 101      22.177  24.352  -2.846  1.00 17.820          H  
ATOM   1502 2HE2 GLN A 101      22.093  22.721  -2.278  1.00 17.820          H  
ATOM   1503  N   SER A 102      22.166  25.330   1.664  1.00  9.980          N  
ATOM   1504  CA  SER A 102      23.197  26.277   1.288  1.00  9.950          C  
ATOM   1505  C   SER A 102      24.472  26.217   2.157  1.00  9.640          C  
ATOM   1506  O   SER A 102      25.384  27.046   1.979  1.00  9.790          O  
ATOM   1507  CB  SER A 102      22.632  27.674   1.367  1.00 13.940          C  
ATOM   1508  OG  SER A 102      21.583  27.861   0.456  1.00 13.940          O  
ATOM   1509  H   SER A 102      21.375  25.681   2.209  1.00 11.980          H  
ATOM   1510  HA  SER A 102      23.471  26.069   0.258  1.00 11.940          H  
ATOM   1511 1HB  SER A 102      22.284  27.873   2.383  1.00 16.730          H  
ATOM   1512 2HB  SER A 102      23.427  28.363   1.148  1.00 16.730          H  
ATOM   1513  HG  SER A 102      20.830  27.367   0.827  1.00 16.730          H  
ATOM   1514  N   SER A 103      24.501  25.349   3.197  1.00  9.430          N  
ATOM   1515  CA  SER A 103      25.690  25.285   4.053  1.00  9.360          C  
ATOM   1516  C   SER A 103      26.195  23.904   4.488  1.00  9.150          C  
ATOM   1517  O   SER A 103      27.401  23.639   4.453  1.00  9.470          O  
ATOM   1518  CB  SER A 103      25.433  26.063   5.334  1.00 13.130          C  
ATOM   1519  OG  SER A 103      24.414  25.471   6.075  1.00 13.130          O  
ATOM   1520  H   SER A 103      23.734  24.693   3.340  1.00 11.320          H  
ATOM   1521  HA  SER A 103      26.496  25.742   3.493  1.00 11.230          H  
ATOM   1522 1HB  SER A 103      26.345  26.093   5.929  1.00 15.760          H  
ATOM   1523 2HB  SER A 103      25.153  27.093   5.100  1.00 15.760          H  
ATOM   1524  HG  SER A 103      23.583  25.792   5.672  1.00 15.760          H  
ATOM   1525  N   VAL A 104      25.302  23.005   4.852  1.00  8.840          N  
ATOM   1526  CA  VAL A 104      25.694  21.750   5.478  1.00  8.860          C  
ATOM   1527  C   VAL A 104      26.131  20.742   4.449  1.00  8.390          C  
ATOM   1528  O   VAL A 104      25.452  20.518   3.455  1.00  8.690          O  
ATOM   1529  CB  VAL A 104      24.555  21.202   6.356  1.00 12.400          C  
ATOM   1530  CG1 VAL A 104      24.909  19.836   6.951  1.00 12.400          C  
ATOM   1531  CG2 VAL A 104      24.279  22.207   7.499  1.00 12.400          C  
ATOM   1532  H   VAL A 104      24.316  23.220   4.730  1.00 10.610          H  
ATOM   1533  HA  VAL A 104      26.542  21.952   6.131  1.00 10.630          H  
ATOM   1534  HB  VAL A 104      23.678  21.072   5.744  1.00 14.880          H  
ATOM   1535 1HG1 VAL A 104      24.089  19.497   7.561  1.00 14.880          H  
ATOM   1536 2HG1 VAL A 104      25.089  19.108   6.158  1.00 14.880          H  
ATOM   1537 3HG1 VAL A 104      25.798  19.921   7.572  1.00 14.880          H  
ATOM   1538 1HG2 VAL A 104      23.461  21.843   8.131  1.00 14.880          H  
ATOM   1539 2HG2 VAL A 104      25.175  22.319   8.099  1.00 14.880          H  
ATOM   1540 3HG2 VAL A 104      24.005  23.170   7.084  1.00 14.880          H  
ATOM   1541  N   ALA A 105      27.266  20.116   4.698  1.00  7.930          N  
ATOM   1542  CA  ALA A 105      27.805  19.163   3.757  1.00  7.700          C  
ATOM   1543  C   ALA A 105      26.744  18.129   3.355  1.00  7.320          C  
ATOM   1544  O   ALA A 105      26.049  17.613   4.231  1.00  7.240          O  
ATOM   1545  CB  ALA A 105      28.981  18.442   4.386  1.00 10.870          C  
ATOM   1546  H   ALA A 105      27.773  20.333   5.546  1.00  9.520          H  
ATOM   1547  HA  ALA A 105      28.143  19.726   2.897  1.00  9.240          H  
ATOM   1548 1HB  ALA A 105      29.404  17.750   3.669  1.00 13.050          H  
ATOM   1549 2HB  ALA A 105      29.738  19.171   4.678  1.00 13.050          H  
ATOM   1550 3HB  ALA A 105      28.640  17.898   5.262  1.00 13.050          H  
ATOM   1551  N   PRO A 106      26.622  17.784   2.057  1.00  7.400          N  
ATOM   1552  CA  PRO A 106      25.698  16.804   1.495  1.00  7.400          C  
ATOM   1553  C   PRO A 106      26.131  15.412   1.913  1.00  7.140          C  
ATOM   1554  O   PRO A 106      27.311  15.208   2.242  1.00  7.020          O  
ATOM   1555  CB  PRO A 106      25.815  17.042  -0.015  1.00 11.100          C  
ATOM   1556  CG  PRO A 106      27.217  17.593  -0.210  1.00 11.100          C  
ATOM   1557  CD  PRO A 106      27.489  18.430   1.030  1.00 11.100          C  
ATOM   1558  HA  PRO A 106      24.671  17.014   1.851  1.00  8.880          H  
ATOM   1559 1HB  PRO A 106      25.648  16.091  -0.550  1.00 13.320          H  
ATOM   1560 2HB  PRO A 106      25.023  17.734  -0.343  1.00 13.320          H  
ATOM   1561 1HG  PRO A 106      27.939  16.775  -0.307  1.00 13.320          H  
ATOM   1562 2HG  PRO A 106      27.278  18.183  -1.138  1.00 13.320          H  
ATOM   1563 1HD  PRO A 106      28.557  18.332   1.283  1.00 13.320          H  
ATOM   1564 2HD  PRO A 106      27.185  19.476   0.864  1.00 13.320          H  
ATOM   1565  N   LEU A 107      25.265  14.412   1.752  1.00  7.400          N  
ATOM   1566  CA  LEU A 107      25.622  13.069   2.193  1.00  7.570          C  
ATOM   1567  C   LEU A 107      26.198  12.215   1.099  1.00  7.650          C  
ATOM   1568  O   LEU A 107      25.652  11.200   0.698  1.00  7.840          O  
ATOM   1569  CB  LEU A 107      24.372  12.348   2.722  1.00 10.530          C  
ATOM   1570  CG  LEU A 107      23.651  12.933   3.957  1.00 10.530          C  
ATOM   1571  CD1 LEU A 107      22.367  12.150   4.183  1.00 10.530          C  
ATOM   1572  CD2 LEU A 107      24.548  12.804   5.205  1.00 10.530          C  
ATOM   1573  H   LEU A 107      24.306  14.580   1.393  1.00  8.880          H  
ATOM   1574  HA  LEU A 107      26.370  13.150   2.977  1.00  9.080          H  
ATOM   1575 1HB  LEU A 107      23.639  12.334   1.910  1.00 12.640          H  
ATOM   1576 2HB  LEU A 107      24.637  11.333   2.942  1.00 12.640          H  
ATOM   1577  HG  LEU A 107      23.398  13.986   3.781  1.00 12.640          H  
ATOM   1578 1HD1 LEU A 107      21.848  12.555   5.048  1.00 12.640          H  
ATOM   1579 2HD1 LEU A 107      21.735  12.249   3.304  1.00 12.640          H  
ATOM   1580 3HD1 LEU A 107      22.588  11.099   4.354  1.00 12.640          H  
ATOM   1581 1HD2 LEU A 107      24.020  13.206   6.071  1.00 12.640          H  
ATOM   1582 2HD2 LEU A 107      24.784  11.760   5.385  1.00 12.640          H  
ATOM   1583 3HD2 LEU A 107      25.469  13.365   5.063  1.00 12.640          H  
ATOM   1584  N   LYS A 108      27.345  12.639   0.638  1.00  7.780          N  
ATOM   1585  CA  LYS A 108      28.084  11.881  -0.346  1.00  8.180          C  
ATOM   1586  C   LYS A 108      28.451  10.601   0.368  1.00  7.960          C  
ATOM   1587  O   LYS A 108      28.750  10.656   1.560  1.00  8.310          O  
ATOM   1588  CB  LYS A 108      29.351  12.617  -0.787  1.00 11.290          C  
ATOM   1589  CG  LYS A 108      29.125  13.900  -1.564  1.00 11.290          C  
ATOM   1590  CD  LYS A 108      30.465  14.518  -1.983  1.00 11.290          C  
ATOM   1591  CE  LYS A 108      30.281  15.812  -2.773  1.00 11.290          C  
ATOM   1592  NZ  LYS A 108      31.593  16.396  -3.204  1.00 11.290          N  
ATOM   1593  H   LYS A 108      27.668  13.523   1.039  1.00  9.340          H  
ATOM   1594  HA  LYS A 108      27.449  11.649  -1.202  1.00  9.820          H  
ATOM   1595 1HB  LYS A 108      29.945  12.868   0.092  1.00 13.550          H  
ATOM   1596 2HB  LYS A 108      29.953  11.955  -1.407  1.00 13.550          H  
ATOM   1597 1HG  LYS A 108      28.521  13.695  -2.447  1.00 13.550          H  
ATOM   1598 2HG  LYS A 108      28.586  14.601  -0.932  1.00 13.550          H  
ATOM   1599 1HD  LYS A 108      31.054  14.733  -1.086  1.00 13.550          H  
ATOM   1600 2HD  LYS A 108      31.019  13.808  -2.596  1.00 13.550          H  
ATOM   1601 1HE  LYS A 108      29.677  15.610  -3.656  1.00 13.550          H  
ATOM   1602 2HE  LYS A 108      29.763  16.539  -2.148  1.00 13.550          H  
ATOM   1603 1HZ  LYS A 108      31.431  17.250  -3.723  1.00 13.550          H  
ATOM   1604 2HZ  LYS A 108      32.160  16.598  -2.391  1.00 13.550          H  
ATOM   1605 3HZ  LYS A 108      32.079  15.735  -3.795  1.00 13.550          H  
ATOM   1606  N   ALA A 109      28.547   9.464  -0.324  1.00  7.640          N  
ATOM   1607  CA  ALA A 109      28.893   8.233   0.400  1.00  7.730          C  
ATOM   1608  C   ALA A 109      30.200   8.414   1.172  1.00  7.750          C  
ATOM   1609  O   ALA A 109      30.345   7.903   2.291  1.00  8.160          O  
ATOM   1610  CB  ALA A 109      29.016   7.064  -0.562  1.00 10.790          C  
ATOM   1611  H   ALA A 109      28.315   9.441  -1.307  1.00  9.170          H  
ATOM   1612  HA  ALA A 109      28.097   8.023   1.116  1.00  9.280          H  
ATOM   1613 1HB  ALA A 109      29.249   6.158  -0.002  1.00 12.940          H  
ATOM   1614 2HB  ALA A 109      28.079   6.926  -1.092  1.00 12.940          H  
ATOM   1615 3HB  ALA A 109      29.810   7.262  -1.278  1.00 12.940          H  
ATOM   1616  N   SER A 110      31.131   9.172   0.589  1.00  7.590          N  
ATOM   1617  CA  SER A 110      32.409   9.465   1.204  1.00  7.990          C  
ATOM   1618  C   SER A 110      32.237  10.230   2.514  1.00  8.520          C  
ATOM   1619  O   SER A 110      33.003  10.020   3.452  1.00  9.110          O  
ATOM   1620  CB  SER A 110      33.258  10.300   0.262  1.00 11.030          C  
ATOM   1621  OG  SER A 110      33.599   9.581  -0.896  1.00 11.030          O  
ATOM   1622  H   SER A 110      30.960   9.529  -0.340  1.00  9.110          H  
ATOM   1623  HA  SER A 110      32.916   8.524   1.414  1.00  9.590          H  
ATOM   1624 1HB  SER A 110      32.712  11.204  -0.013  1.00 13.230          H  
ATOM   1625 2HB  SER A 110      34.164  10.612   0.779  1.00 13.230          H  
ATOM   1626  HG  SER A 110      34.171  10.161  -1.408  1.00 13.230          H  
ATOM   1627  N   HIS A 111      31.263  11.150   2.574  1.00  8.560          N  
ATOM   1628  CA  HIS A 111      31.021  11.954   3.766  1.00  9.310          C  
ATOM   1629  C   HIS A 111      30.342  11.152   4.840  1.00  9.660          C  
ATOM   1630  O   HIS A 111      30.572  11.365   6.027  1.00 10.400          O  
ATOM   1631  CB  HIS A 111      30.179  13.187   3.464  1.00 12.730          C  
ATOM   1632  CG  HIS A 111      30.907  14.315   2.818  1.00 12.730          C  
ATOM   1633  ND1 HIS A 111      30.247  15.340   2.196  1.00 12.730          N  
ATOM   1634  CD2 HIS A 111      32.232  14.605   2.738  1.00 12.730          C  
ATOM   1635  CE1 HIS A 111      31.124  16.220   1.740  1.00 12.730          C  
ATOM   1636  NE2 HIS A 111      32.348  15.799   2.060  1.00 12.730          N  
ATOM   1637  H   HIS A 111      30.617  11.260   1.800  1.00 10.270          H  
ATOM   1638  HA  HIS A 111      31.972  12.289   4.162  1.00 11.170          H  
ATOM   1639 1HB  HIS A 111      29.361  12.903   2.803  1.00 15.280          H  
ATOM   1640 2HB  HIS A 111      29.726  13.546   4.374  1.00 15.280          H  
ATOM   1641  HD1 HIS A 111      29.234  15.470   2.268  1.00 15.280          H  
ATOM   1642  HD2 HIS A 111      33.129  14.098   3.099  1.00 15.280          H  
ATOM   1643  HE1 HIS A 111      30.785  17.114   1.211  1.00 15.280          H  
ATOM   1644  N   GLN A 112      29.469  10.249   4.423  1.00  9.320          N  
ATOM   1645  CA  GLN A 112      28.770   9.401   5.367  1.00  9.890          C  
ATOM   1646  C   GLN A 112      29.770   8.499   6.096  1.00 10.190          C  
ATOM   1647  O   GLN A 112      29.648   8.255   7.302  1.00 11.000          O  
ATOM   1648  CB  GLN A 112      27.717   8.578   4.642  1.00 13.620          C  
ATOM   1649  CG  GLN A 112      26.514   9.384   4.147  1.00 13.620          C  
ATOM   1650  CD  GLN A 112      25.555   8.512   3.415  1.00 13.620          C  
ATOM   1651  OE1 GLN A 112      25.993   7.659   2.650  1.00 13.620          O  
ATOM   1652  NE2 GLN A 112      24.256   8.688   3.671  1.00 13.620          N  
ATOM   1653  H   GLN A 112      29.290  10.178   3.415  1.00 11.180          H  
ATOM   1654  HA  GLN A 112      28.277  10.031   6.104  1.00 11.870          H  
ATOM   1655 1HB  GLN A 112      28.175   8.122   3.767  1.00 16.340          H  
ATOM   1656 2HB  GLN A 112      27.386   7.773   5.273  1.00 16.340          H  
ATOM   1657 1HG  GLN A 112      26.006   9.798   5.014  1.00 16.340          H  
ATOM   1658 2HG  GLN A 112      26.853  10.179   3.480  1.00 16.340          H  
ATOM   1659 1HE2 GLN A 112      23.534   8.090   3.250  1.00 16.340          H  
ATOM   1660 2HE2 GLN A 112      23.978   9.395   4.317  1.00 16.340          H  
ATOM   1661  N   ALA A 113      30.764   8.011   5.338  1.00  9.720          N  
ATOM   1662  CA  ALA A 113      31.837   7.165   5.849  1.00 10.230          C  
ATOM   1663  C   ALA A 113      32.899   7.940   6.647  1.00 10.790          C  
ATOM   1664  O   ALA A 113      33.436   7.430   7.634  1.00 11.470          O  
ATOM   1665  CB  ALA A 113      32.514   6.467   4.687  1.00 14.120          C  
ATOM   1666  H   ALA A 113      30.732   8.212   4.334  1.00 11.660          H  
ATOM   1667  HA  ALA A 113      31.391   6.425   6.510  1.00 12.280          H  
ATOM   1668 1HB  ALA A 113      33.292   5.806   5.061  1.00 16.940          H  
ATOM   1669 2HB  ALA A 113      31.776   5.890   4.131  1.00 16.940          H  
ATOM   1670 3HB  ALA A 113      32.955   7.218   4.029  1.00 16.940          H  
ATOM   1671  N   ALA A 114      33.224   9.152   6.188  1.00 10.690          N  
ATOM   1672  CA  ALA A 114      34.252  10.013   6.763  1.00 11.410          C  
ATOM   1673  C   ALA A 114      33.973  10.469   8.182  1.00 11.870          C  
ATOM   1674  O   ALA A 114      32.835  10.688   8.590  1.00 12.540          O  
ATOM   1675  CB  ALA A 114      34.433  11.251   5.907  1.00 15.690          C  
ATOM   1676  H   ALA A 114      32.767   9.492   5.343  1.00 12.830          H  
ATOM   1677  HA  ALA A 114      35.182   9.449   6.773  1.00 13.690          H  
ATOM   1678 1HB  ALA A 114      35.230  11.868   6.327  1.00 18.820          H  
ATOM   1679 2HB  ALA A 114      34.694  10.964   4.897  1.00 18.820          H  
ATOM   1680 3HB  ALA A 114      33.508  11.813   5.902  1.00 18.820          H  
ATOM   1681  N   GLU A 115      35.058  10.655   8.922  1.00 11.680          N  
ATOM   1682  CA  GLU A 115      35.025  11.191  10.273  1.00 12.300          C  
ATOM   1683  C   GLU A 115      35.276  12.692  10.230  1.00 12.570          C  
ATOM   1684  O   GLU A 115      35.983  13.183   9.348  1.00 13.240          O  
ATOM   1685  CB  GLU A 115      36.121  10.548  11.131  1.00 16.970          C  
ATOM   1686  CG  GLU A 115      35.994   9.050  11.362  1.00 16.970          C  
ATOM   1687  CD  GLU A 115      37.156   8.504  12.176  1.00 16.970          C  
ATOM   1688  OE1 GLU A 115      38.068   9.268  12.449  1.00 16.970          O  
ATOM   1689  OE2 GLU A 115      37.143   7.345  12.510  1.00 16.970          O  
ATOM   1690  H   GLU A 115      35.956  10.425   8.522  1.00 14.020          H  
ATOM   1691  HA  GLU A 115      34.044  11.008  10.713  1.00 14.760          H  
ATOM   1692 1HB  GLU A 115      37.088  10.732  10.669  1.00 20.370          H  
ATOM   1693 2HB  GLU A 115      36.134  11.027  12.107  1.00 20.370          H  
ATOM   1694 1HG  GLU A 115      35.062   8.856  11.895  1.00 20.370          H  
ATOM   1695 2HG  GLU A 115      35.946   8.539  10.400  1.00 20.370          H  
ATOM   1696  N   GLY A 116      34.785  13.405  11.231  1.00 12.230          N  
ATOM   1697  CA  GLY A 116      35.041  14.823  11.392  1.00 12.630          C  
ATOM   1698  C   GLY A 116      34.518  15.745  10.291  1.00 12.900          C  
ATOM   1699  O   GLY A 116      33.337  15.759   9.969  1.00 13.090          O  
ATOM   1700  H   GLY A 116      34.212  12.952  11.945  1.00 14.680          H  
ATOM   1701 1HA  GLY A 116      34.608  15.132  12.343  1.00 15.160          H  
ATOM   1702 2HA  GLY A 116      36.114  14.969  11.492  1.00 15.160          H  
ATOM   1703  N   LEU A 117      35.415  16.565   9.755  1.00 13.100          N  
ATOM   1704  CA  LEU A 117      35.080  17.569   8.741  1.00 13.560          C  
ATOM   1705  C   LEU A 117      34.561  17.054   7.406  1.00 13.520          C  
ATOM   1706  O   LEU A 117      35.207  16.243   6.735  1.00 13.730          O  
ATOM   1707  CB  LEU A 117      36.336  18.436   8.508  1.00 18.800          C  
ATOM   1708  CG  LEU A 117      36.258  19.627   7.517  1.00 18.800          C  
ATOM   1709  CD1 LEU A 117      35.277  20.685   8.031  1.00 18.800          C  
ATOM   1710  CD2 LEU A 117      37.680  20.222   7.391  1.00 18.800          C  
ATOM   1711  H   LEU A 117      36.375  16.461  10.043  1.00 15.720          H  
ATOM   1712  HA  LEU A 117      34.302  18.194   9.166  1.00 16.270          H  
ATOM   1713 1HB  LEU A 117      36.642  18.846   9.460  1.00 22.560          H  
ATOM   1714 2HB  LEU A 117      37.128  17.778   8.155  1.00 22.560          H  
ATOM   1715  HG  LEU A 117      35.912  19.286   6.537  1.00 22.560          H  
ATOM   1716 1HD1 LEU A 117      35.240  21.515   7.331  1.00 22.560          H  
ATOM   1717 2HD1 LEU A 117      34.285  20.262   8.109  1.00 22.560          H  
ATOM   1718 3HD1 LEU A 117      35.590  21.043   9.010  1.00 22.560          H  
ATOM   1719 1HD2 LEU A 117      37.688  21.060   6.701  1.00 22.560          H  
ATOM   1720 2HD2 LEU A 117      38.021  20.561   8.368  1.00 22.560          H  
ATOM   1721 3HD2 LEU A 117      38.359  19.454   7.019  1.00 22.560          H  
ATOM   1722  N   LEU A 118      33.408  17.583   6.999  1.00 13.460          N  
ATOM   1723  CA  LEU A 118      32.801  17.239   5.723  1.00 13.370          C  
ATOM   1724  C   LEU A 118      32.835  18.500   4.850  1.00 12.890          C  
ATOM   1725  O   LEU A 118      32.807  19.608   5.383  1.00 13.120          O  
ATOM   1726  CB  LEU A 118      31.382  16.742   5.960  1.00 18.750          C  
ATOM   1727  CG  LEU A 118      31.214  15.576   6.984  1.00 18.750          C  
ATOM   1728  CD1 LEU A 118      29.721  15.258   7.093  1.00 18.750          C  
ATOM   1729  CD2 LEU A 118      32.047  14.350   6.591  1.00 18.750          C  
ATOM   1730  H   LEU A 118      32.921  18.245   7.625  1.00 16.150          H  
ATOM   1731  HA  LEU A 118      33.389  16.470   5.229  1.00 16.040          H  
ATOM   1732 1HB  LEU A 118      30.809  17.576   6.344  1.00 22.500          H  
ATOM   1733 2HB  LEU A 118      30.964  16.422   5.014  1.00 22.500          H  
ATOM   1734  HG  LEU A 118      31.550  15.910   7.973  1.00 22.500          H  
ATOM   1735 1HD1 LEU A 118      29.574  14.467   7.834  1.00 22.500          H  
ATOM   1736 2HD1 LEU A 118      29.179  16.149   7.413  1.00 22.500          H  
ATOM   1737 3HD1 LEU A 118      29.336  14.931   6.137  1.00 22.500          H  
ATOM   1738 1HD2 LEU A 118      31.903  13.555   7.334  1.00 22.500          H  
ATOM   1739 2HD2 LEU A 118      31.737  14.005   5.648  1.00 22.500          H  
ATOM   1740 3HD2 LEU A 118      33.103  14.602   6.554  1.00 22.500          H  
ATOM   1741  N   HIS A 119      32.921  18.374   3.525  1.00 12.390          N  
ATOM   1742  CA  HIS A 119      32.957  19.588   2.705  1.00 12.090          C  
ATOM   1743  C   HIS A 119      31.569  20.251   2.617  1.00 11.730          C  
ATOM   1744  O   HIS A 119      30.613  19.589   2.216  1.00 11.510          O  
ATOM   1745  CB  HIS A 119      33.478  19.260   1.298  1.00 17.050          C  
ATOM   1746  CG  HIS A 119      33.828  20.462   0.468  1.00 17.050          C  
ATOM   1747  ND1 HIS A 119      32.876  21.270  -0.152  1.00 17.050          N  
ATOM   1748  CD2 HIS A 119      35.033  21.010   0.182  1.00 17.050          C  
ATOM   1749  CE1 HIS A 119      33.497  22.248  -0.784  1.00 17.050          C  
ATOM   1750  NE2 HIS A 119      34.801  22.113  -0.592  1.00 17.050          N  
ATOM   1751  H   HIS A 119      32.934  17.450   3.076  1.00 14.870          H  
ATOM   1752  HA  HIS A 119      33.662  20.270   3.163  1.00 14.510          H  
ATOM   1753 1HB  HIS A 119      34.364  18.628   1.379  1.00 20.460          H  
ATOM   1754 2HB  HIS A 119      32.727  18.691   0.760  1.00 20.460          H  
ATOM   1755  HD1 HIS A 119      31.885  21.386   0.124  1.00 20.460          H  
ATOM   1756  HD2 HIS A 119      36.055  20.740   0.453  1.00 20.460          H  
ATOM   1757  HE1 HIS A 119      32.925  22.995  -1.334  1.00 20.460          H  
ATOM   1758  N   PRO A 120      31.436  21.580   2.812  1.00 11.870          N  
ATOM   1759  CA  PRO A 120      30.187  22.323   2.832  1.00 11.780          C  
ATOM   1760  C   PRO A 120      29.449  22.344   1.525  1.00 11.350          C  
ATOM   1761  O   PRO A 120      30.017  22.083   0.457  1.00 11.100          O  
ATOM   1762  CB  PRO A 120      30.623  23.745   3.155  1.00 17.670          C  
ATOM   1763  CG  PRO A 120      32.031  23.821   2.716  1.00 17.670          C  
ATOM   1764  CD  PRO A 120      32.605  22.448   3.046  1.00 17.670          C  
ATOM   1765  HA  PRO A 120      29.541  21.931   3.632  1.00 14.140          H  
ATOM   1766 1HB  PRO A 120      29.971  24.449   2.607  1.00 21.200          H  
ATOM   1767 2HB  PRO A 120      30.482  23.942   4.213  1.00 21.200          H  
ATOM   1768 1HG  PRO A 120      32.066  24.028   1.633  1.00 21.200          H  
ATOM   1769 2HG  PRO A 120      32.507  24.670   3.199  1.00 21.200          H  
ATOM   1770 1HD  PRO A 120      33.420  22.272   2.372  1.00 21.200          H  
ATOM   1771 2HD  PRO A 120      32.911  22.383   4.104  1.00 21.200          H  
ATOM   1772  N   ALA A 121      28.161  22.610   1.642  1.00 11.440          N  
ATOM   1773  CA  ALA A 121      27.271  22.754   0.507  1.00 11.260          C  
ATOM   1774  C   ALA A 121      27.476  24.113  -0.153  1.00 11.380          C  
ATOM   1775  O   ALA A 121      27.983  25.048   0.475  1.00 11.280          O  
ATOM   1776  CB  ALA A 121      25.839  22.573   0.926  1.00 15.840          C  
ATOM   1777  H   ALA A 121      27.806  22.817   2.581  1.00 13.730          H  
ATOM   1778  HA  ALA A 121      27.522  21.986  -0.224  1.00 13.510          H  
ATOM   1779 1HB  ALA A 121      25.205  22.668   0.053  1.00 19.000          H  
ATOM   1780 2HB  ALA A 121      25.706  21.596   1.356  1.00 19.000          H  
ATOM   1781 3HB  ALA A 121      25.566  23.321   1.647  1.00 19.000          H  
ATOM   1782  N   GLN A 122      27.103  24.214  -1.429  1.00 11.820          N  
ATOM   1783  CA  GLN A 122      27.199  25.478  -2.153  1.00 12.190          C  
ATOM   1784  C   GLN A 122      26.000  26.383  -1.875  1.00 12.240          C  
ATOM   1785  O   GLN A 122      24.884  25.918  -1.677  1.00 12.360          O  
ATOM   1786  CB  GLN A 122      27.320  25.244  -3.671  1.00 16.920          C  
ATOM   1787  CG  GLN A 122      28.604  24.536  -4.118  1.00 16.920          C  
ATOM   1788  CD  GLN A 122      28.710  24.391  -5.651  1.00 16.920          C  
ATOM   1789  OE1 GLN A 122      27.954  25.006  -6.403  1.00 16.920          O  
ATOM   1790  NE2 GLN A 122      29.659  23.577  -6.099  1.00 16.920          N  
ATOM   1791  H   GLN A 122      26.714  23.408  -1.893  1.00 14.180          H  
ATOM   1792  HA  GLN A 122      28.092  26.003  -1.813  1.00 14.630          H  
ATOM   1793 1HB  GLN A 122      26.470  24.653  -4.020  1.00 20.300          H  
ATOM   1794 2HB  GLN A 122      27.273  26.204  -4.189  1.00 20.300          H  
ATOM   1795 1HG  GLN A 122      29.458  25.115  -3.770  1.00 20.300          H  
ATOM   1796 2HG  GLN A 122      28.627  23.540  -3.678  1.00 20.300          H  
ATOM   1797 1HE2 GLN A 122      29.786  23.445  -7.082  1.00 20.300          H  
ATOM   1798 2HE2 GLN A 122      30.257  23.098  -5.453  1.00 20.300          H  
ATOM   1799  N   HIS A 123      26.240  27.691  -1.987  1.00 12.340          N  
ATOM   1800  CA  HIS A 123      25.277  28.783  -1.830  1.00 12.630          C  
ATOM   1801  C   HIS A 123      24.332  28.962  -3.021  1.00 12.850          C  
ATOM   1802  O   HIS A 123      23.385  29.755  -2.991  1.00 13.210          O  
ATOM   1803  CB  HIS A 123      26.109  30.035  -1.657  1.00 17.570          C  
ATOM   1804  CG  HIS A 123      27.015  30.179  -2.806  1.00 17.570          C  
ATOM   1805  ND1 HIS A 123      28.102  29.328  -2.995  1.00 17.570          N  
ATOM   1806  CD2 HIS A 123      27.026  31.039  -3.847  1.00 17.570          C  
ATOM   1807  CE1 HIS A 123      28.733  29.675  -4.107  1.00 17.570          C  
ATOM   1808  NE2 HIS A 123      28.104  30.709  -4.637  1.00 17.570          N  
ATOM   1809  H   HIS A 123      27.201  27.993  -2.182  1.00 14.810          H  
ATOM   1810  HA  HIS A 123      24.679  28.612  -0.934  1.00 15.160          H  
ATOM   1811 1HB  HIS A 123      25.476  30.910  -1.608  1.00 21.080          H  
ATOM   1812 2HB  HIS A 123      26.698  29.979  -0.741  1.00 21.080          H  
ATOM   1813  HD2 HIS A 123      26.312  31.843  -4.027  1.00 21.080          H  
ATOM   1814  HE1 HIS A 123      29.621  29.193  -4.517  1.00 21.080          H  
ATOM   1815  HE2 HIS A 123      28.365  31.186  -5.493  1.00 21.080          H  
ATOM   1816  N   MET A 124      24.628  28.230  -4.073  1.00 12.810          N  
ATOM   1817  CA  MET A 124      23.918  28.224  -5.342  1.00 13.160          C  
ATOM   1818  C   MET A 124      23.794  26.776  -5.746  1.00 12.660          C  
ATOM   1819  O   MET A 124      24.612  25.966  -5.321  1.00 12.670          O  
ATOM   1820  CB  MET A 124      24.724  28.984  -6.386  1.00 18.280          C  
ATOM   1821  CG  MET A 124      26.087  28.331  -6.673  1.00 18.280          C  
ATOM   1822  SD  MET A 124      27.110  29.255  -7.808  1.00 18.280          S  
ATOM   1823  CE  MET A 124      28.527  28.160  -7.833  1.00 18.280          C  
ATOM   1824  H   MET A 124      25.418  27.613  -3.966  1.00 15.370          H  
ATOM   1825  HA  MET A 124      22.923  28.649  -5.224  1.00 15.790          H  
ATOM   1826 1HB  MET A 124      24.164  29.026  -7.318  1.00 21.940          H  
ATOM   1827 2HB  MET A 124      24.893  30.005  -6.047  1.00 21.940          H  
ATOM   1828 1HG  MET A 124      26.631  28.211  -5.742  1.00 21.940          H  
ATOM   1829 2HG  MET A 124      25.940  27.332  -7.100  1.00 21.940          H  
ATOM   1830 1HE  MET A 124      29.292  28.565  -8.494  1.00 21.940          H  
ATOM   1831 2HE  MET A 124      28.927  28.057  -6.825  1.00 21.940          H  
ATOM   1832 3HE  MET A 124      28.216  27.174  -8.195  1.00 21.940          H  
ATOM   1833  N   LEU A 125      22.845  26.426  -6.597  1.00 12.390          N  
ATOM   1834  CA  LEU A 125      22.838  25.025  -6.989  1.00 12.120          C  
ATOM   1835  C   LEU A 125      24.122  24.609  -7.719  1.00 12.550          C  
ATOM   1836  O   LEU A 125      24.634  25.372  -8.540  1.00 13.050          O  
ATOM   1837  CB  LEU A 125      21.664  24.685  -7.911  1.00 17.080          C  
ATOM   1838  CG  LEU A 125      20.253  24.706  -7.336  1.00 17.080          C  
ATOM   1839  CD1 LEU A 125      19.296  24.389  -8.473  1.00 17.080          C  
ATOM   1840  CD2 LEU A 125      20.124  23.702  -6.235  1.00 17.080          C  
ATOM   1841  H   LEU A 125      22.138  27.094  -6.927  1.00 14.870          H  
ATOM   1842  HA  LEU A 125      22.748  24.471  -6.073  1.00 14.540          H  
ATOM   1843 1HB  LEU A 125      21.676  25.404  -8.730  1.00 20.490          H  
ATOM   1844 2HB  LEU A 125      21.837  23.695  -8.340  1.00 20.490          H  
ATOM   1845  HG  LEU A 125      20.018  25.676  -6.951  1.00 20.490          H  
ATOM   1846 1HD1 LEU A 125      18.287  24.385  -8.122  1.00 20.490          H  
ATOM   1847 2HD1 LEU A 125      19.401  25.135  -9.260  1.00 20.490          H  
ATOM   1848 3HD1 LEU A 125      19.529  23.403  -8.875  1.00 20.490          H  
ATOM   1849 1HD2 LEU A 125      19.137  23.698  -5.858  1.00 20.490          H  
ATOM   1850 2HD2 LEU A 125      20.354  22.747  -6.647  1.00 20.490          H  
ATOM   1851 3HD2 LEU A 125      20.789  23.914  -5.415  1.00 20.490          H  
ATOM   1852  N   PRO A 126      24.647  23.394  -7.436  1.00 12.560          N  
ATOM   1853  CA  PRO A 126      25.801  22.775  -8.052  1.00 13.020          C  
ATOM   1854  C   PRO A 126      25.354  22.275  -9.418  1.00 13.170          C  
ATOM   1855  O   PRO A 126      24.150  22.228  -9.662  1.00 12.950          O  
ATOM   1856  CB  PRO A 126      26.116  21.611  -7.105  1.00 19.530          C  
ATOM   1857  CG  PRO A 126      24.775  21.221  -6.548  1.00 19.530          C  
ATOM   1858  CD  PRO A 126      24.016  22.527  -6.399  1.00 19.530          C  
ATOM   1859  HA  PRO A 126      26.604  23.516  -8.098  1.00 15.620          H  
ATOM   1860 1HB  PRO A 126      26.587  20.782  -7.653  1.00 23.440          H  
ATOM   1861 2HB  PRO A 126      26.828  21.941  -6.334  1.00 23.440          H  
ATOM   1862 1HG  PRO A 126      24.271  20.528  -7.251  1.00 23.440          H  
ATOM   1863 2HG  PRO A 126      24.890  20.677  -5.600  1.00 23.440          H  
ATOM   1864 1HD  PRO A 126      22.951  22.327  -6.622  1.00 23.440          H  
ATOM   1865 2HD  PRO A 126      24.180  22.940  -5.387  1.00 23.440          H  
ATOM   1866  N   PRO A 127      26.269  21.905 -10.318  1.00 13.700          N  
ATOM   1867  CA  PRO A 127      25.956  21.274 -11.583  1.00 14.060          C  
ATOM   1868  C   PRO A 127      25.141  20.013 -11.324  1.00 14.080          C  
ATOM   1869  O   PRO A 127      25.367  19.325 -10.327  1.00 14.090          O  
ATOM   1870  CB  PRO A 127      27.347  20.936 -12.134  1.00 21.090          C  
ATOM   1871  CG  PRO A 127      28.272  21.951 -11.481  1.00 21.090          C  
ATOM   1872  CD  PRO A 127      27.704  22.151 -10.091  1.00 21.090          C  
ATOM   1873  HA  PRO A 127      25.413  21.978 -12.228  1.00 16.870          H  
ATOM   1874 1HB  PRO A 127      27.603  19.894 -11.885  1.00 25.310          H  
ATOM   1875 2HB  PRO A 127      27.342  21.009 -13.229  1.00 25.310          H  
ATOM   1876 1HG  PRO A 127      29.304  21.562 -11.465  1.00 25.310          H  
ATOM   1877 2HG  PRO A 127      28.295  22.881 -12.071  1.00 25.310          H  
ATOM   1878 1HD  PRO A 127      28.123  21.420  -9.388  1.00 25.310          H  
ATOM   1879 2HD  PRO A 127      27.894  23.187  -9.789  1.00 25.310          H  
ATOM   1880  N   GLY A 128      24.218  19.705 -12.231  1.00 14.270          N  
ATOM   1881  CA  GLY A 128      23.368  18.528 -12.102  1.00 14.480          C  
ATOM   1882  C   GLY A 128      23.976  17.285 -12.736  1.00 15.110          C  
ATOM   1883  O   GLY A 128      25.130  17.285 -13.183  1.00 15.320          O  
ATOM   1884  H   GLY A 128      24.087  20.314 -13.025  1.00 17.120          H  
ATOM   1885 1HA  GLY A 128      23.173  18.342 -11.045  1.00 17.380          H  
ATOM   1886 2HA  GLY A 128      22.403  18.734 -12.563  1.00 17.380          H  
ATOM   1887  N   MET A 129      23.168  16.221 -12.800  1.00 15.520          N  
ATOM   1888  CA  MET A 129      23.609  14.951 -13.369  1.00 16.190          C  
ATOM   1889  C   MET A 129      23.984  15.102 -14.830  1.00 16.920          C  
ATOM   1890  O   MET A 129      23.238  15.685 -15.619  1.00 17.100          O  
ATOM   1891  CB  MET A 129      22.502  13.899 -13.257  1.00 22.400          C  
ATOM   1892  CG  MET A 129      22.891  12.483 -13.766  1.00 22.400          C  
ATOM   1893  SD  MET A 129      21.555  11.268 -13.600  1.00 22.400          S  
ATOM   1894  CE  MET A 129      21.548  10.906 -11.868  1.00 22.400          C  
ATOM   1895  H   MET A 129      22.233  16.301 -12.428  1.00 18.620          H  
ATOM   1896  HA  MET A 129      24.493  14.613 -12.829  1.00 19.430          H  
ATOM   1897 1HB  MET A 129      22.196  13.814 -12.220  1.00 26.880          H  
ATOM   1898 2HB  MET A 129      21.634  14.227 -13.829  1.00 26.880          H  
ATOM   1899 1HG  MET A 129      23.171  12.527 -14.819  1.00 26.880          H  
ATOM   1900 2HG  MET A 129      23.752  12.119 -13.204  1.00 26.880          H  
ATOM   1901 1HE  MET A 129      20.752  10.203 -11.659  1.00 26.880          H  
ATOM   1902 2HE  MET A 129      22.506  10.476 -11.571  1.00 26.880          H  
ATOM   1903 3HE  MET A 129      21.371  11.808 -11.299  1.00 26.880          H  
ATOM   1904  N   GLN A 130      25.129  14.538 -15.185  1.00 17.470          N  
ATOM   1905  CA  GLN A 130      25.636  14.559 -16.543  1.00 18.300          C  
ATOM   1906  C   GLN A 130      26.753  13.550 -16.678  1.00 18.750          C  
ATOM   1907  O   GLN A 130      27.398  13.217 -15.686  1.00 19.030          O  
ATOM   1908  CB  GLN A 130      26.141  15.960 -16.866  1.00 25.290          C  
ATOM   1909  CG  GLN A 130      27.275  16.398 -15.966  1.00 25.290          C  
ATOM   1910  CD  GLN A 130      27.608  17.828 -16.144  1.00 25.290          C  
ATOM   1911  OE1 GLN A 130      28.327  18.224 -17.072  1.00 25.290          O  
ATOM   1912  NE2 GLN A 130      27.067  18.647 -15.246  1.00 25.290          N  
ATOM   1913  H   GLN A 130      25.677  14.079 -14.471  1.00 20.960          H  
ATOM   1914  HA  GLN A 130      24.832  14.289 -17.227  1.00 21.960          H  
ATOM   1915 1HB  GLN A 130      26.496  15.997 -17.895  1.00 30.350          H  
ATOM   1916 2HB  GLN A 130      25.332  16.683 -16.769  1.00 30.350          H  
ATOM   1917 1HG  GLN A 130      26.976  16.254 -14.927  1.00 30.350          H  
ATOM   1918 2HG  GLN A 130      28.162  15.810 -16.183  1.00 30.350          H  
ATOM   1919 1HE2 GLN A 130      27.236  19.628 -15.310  1.00 30.350          H  
ATOM   1920 2HE2 GLN A 130      26.462  18.257 -14.497  1.00 30.350          H  
ATOM   1921  N   ASN A 131      27.017  13.097 -17.902  1.00 18.920          N  
ATOM   1922  CA  ASN A 131      28.162  12.229 -18.175  1.00 19.400          C  
ATOM   1923  C   ASN A 131      28.200  11.015 -17.242  1.00 18.980          C  
ATOM   1924  O   ASN A 131      29.265  10.622 -16.760  1.00 19.240          O  
ATOM   1925  CB  ASN A 131      29.439  13.038 -18.063  1.00 26.970          C  
ATOM   1926  CG  ASN A 131      29.468  14.160 -19.059  1.00 26.970          C  
ATOM   1927  OD1 ASN A 131      29.080  13.991 -20.225  1.00 26.970          O  
ATOM   1928  ND2 ASN A 131      29.909  15.314 -18.625  1.00 26.970          N  
ATOM   1929  H   ASN A 131      26.430  13.388 -18.673  1.00 22.700          H  
ATOM   1930  HA  ASN A 131      28.073  11.848 -19.194  1.00 23.280          H  
ATOM   1931 1HB  ASN A 131      29.538  13.449 -17.059  1.00 32.360          H  
ATOM   1932 2HB  ASN A 131      30.297  12.390 -18.237  1.00 32.360          H  
ATOM   1933 1HD2 ASN A 131      29.945  16.104 -19.240  1.00 32.360          H  
ATOM   1934 2HD2 ASN A 131      30.206  15.413 -17.674  1.00 32.360          H  
ATOM   1935  N   SER A 132      27.037  10.413 -17.003  1.00 18.420          N  
ATOM   1936  CA  SER A 132      26.932   9.275 -16.108  1.00 18.090          C  
ATOM   1937  C   SER A 132      27.770   8.093 -16.563  1.00 17.770          C  
ATOM   1938  O   SER A 132      27.803   7.752 -17.747  1.00 17.920          O  
ATOM   1939  CB  SER A 132      25.483   8.819 -16.017  1.00 25.460          C  
ATOM   1940  OG  SER A 132      24.650   9.815 -15.474  1.00 25.460          O  
ATOM   1941  H   SER A 132      26.201  10.781 -17.427  1.00 22.100          H  
ATOM   1942  HA  SER A 132      27.277   9.585 -15.122  1.00 21.710          H  
ATOM   1943 1HB  SER A 132      25.129   8.549 -17.009  1.00 30.550          H  
ATOM   1944 2HB  SER A 132      25.431   7.921 -15.400  1.00 30.550          H  
ATOM   1945  HG  SER A 132      23.772   9.423 -15.435  1.00 30.550          H  
ATOM   1946  N   ARG A 133      28.401   7.436 -15.596  1.00 17.470          N  
ATOM   1947  CA  ARG A 133      29.173   6.230 -15.846  1.00 17.250          C  
ATOM   1948  C   ARG A 133      28.203   5.087 -16.189  1.00 16.640          C  
ATOM   1949  O   ARG A 133      27.068   5.118 -15.729  1.00 16.160          O  
ATOM   1950  CB  ARG A 133      30.019   5.905 -14.607  1.00 24.240          C  
ATOM   1951  CG  ARG A 133      29.225   5.534 -13.374  1.00 24.240          C  
ATOM   1952  CD  ARG A 133      30.083   5.251 -12.205  1.00 24.240          C  
ATOM   1953  NE  ARG A 133      29.290   4.880 -11.029  1.00 24.240          N  
ATOM   1954  CZ  ARG A 133      28.827   5.728 -10.073  1.00 24.240          C  
ATOM   1955  NH1 ARG A 133      29.086   7.023 -10.125  1.00 24.240          N  
ATOM   1956  NH2 ARG A 133      28.111   5.241  -9.075  1.00 24.240          N  
ATOM   1957  H   ARG A 133      28.349   7.810 -14.663  1.00 20.960          H  
ATOM   1958  HA  ARG A 133      29.834   6.431 -16.687  1.00 20.700          H  
ATOM   1959 1HB  ARG A 133      30.701   5.089 -14.795  1.00 29.090          H  
ATOM   1960 2HB  ARG A 133      30.622   6.776 -14.352  1.00 29.090          H  
ATOM   1961 1HG  ARG A 133      28.560   6.343 -13.111  1.00 29.090          H  
ATOM   1962 2HG  ARG A 133      28.648   4.653 -13.579  1.00 29.090          H  
ATOM   1963 1HD  ARG A 133      30.728   4.406 -12.447  1.00 29.090          H  
ATOM   1964 2HD  ARG A 133      30.696   6.113 -11.965  1.00 29.090          H  
ATOM   1965  HE  ARG A 133      29.024   3.883 -10.956  1.00 29.090          H  
ATOM   1966 1HH1 ARG A 133      29.633   7.401 -10.881  1.00 29.090          H  
ATOM   1967 2HH1 ARG A 133      28.739   7.641  -9.403  1.00 29.090          H  
ATOM   1968 1HH2 ARG A 133      27.925   4.241  -9.039  1.00 29.090          H  
ATOM   1969 2HH2 ARG A 133      27.769   5.857  -8.354  1.00 29.090          H  
ATOM   1970  N   PRO A 134      28.620   4.058 -16.959  1.00 16.790          N  
ATOM   1971  CA  PRO A 134      27.831   2.878 -17.321  1.00 16.430          C  
ATOM   1972  C   PRO A 134      27.409   1.999 -16.137  1.00 15.700          C  
ATOM   1973  O   PRO A 134      26.475   1.206 -16.255  1.00 15.450          O  
ATOM   1974  CB  PRO A 134      28.780   2.121 -18.267  1.00 24.640          C  
ATOM   1975  CG  PRO A 134      30.166   2.622 -17.934  1.00 24.640          C  
ATOM   1976  CD  PRO A 134      29.973   4.075 -17.565  1.00 24.640          C  
ATOM   1977  HA  PRO A 134      26.943   3.212 -17.869  1.00 19.720          H  
ATOM   1978 1HB  PRO A 134      28.675   1.038 -18.105  1.00 29.570          H  
ATOM   1979 2HB  PRO A 134      28.495   2.314 -19.314  1.00 29.570          H  
ATOM   1980 1HG  PRO A 134      30.602   2.023 -17.117  1.00 29.570          H  
ATOM   1981 2HG  PRO A 134      30.829   2.492 -18.804  1.00 29.570          H  
ATOM   1982 1HD  PRO A 134      30.754   4.349 -16.869  1.00 29.570          H  
ATOM   1983 2HD  PRO A 134      29.979   4.713 -18.467  1.00 29.570          H  
ATOM   1984  N   ARG A 135      28.092   2.133 -15.006  1.00 15.510          N  
ATOM   1985  CA  ARG A 135      27.783   1.351 -13.818  1.00 14.970          C  
ATOM   1986  C   ARG A 135      27.487   2.284 -12.653  1.00 14.350          C  
ATOM   1987  O   ARG A 135      28.244   2.369 -11.680  1.00 14.140          O  
ATOM   1988  CB  ARG A 135      28.941   0.433 -13.467  1.00 21.170          C  
ATOM   1989  CG  ARG A 135      29.233  -0.637 -14.503  1.00 21.170          C  
ATOM   1990  CD  ARG A 135      30.349  -1.515 -14.087  1.00 21.170          C  
ATOM   1991  NE  ARG A 135      30.635  -2.534 -15.091  1.00 21.170          N  
ATOM   1992  CZ  ARG A 135      31.594  -3.483 -14.989  1.00 21.170          C  
ATOM   1993  NH1 ARG A 135      32.366  -3.544 -13.921  1.00 21.170          N  
ATOM   1994  NH2 ARG A 135      31.757  -4.357 -15.971  1.00 21.170          N  
ATOM   1995  H   ARG A 135      28.846   2.796 -14.965  1.00 18.610          H  
ATOM   1996  HA  ARG A 135      26.897   0.746 -14.009  1.00 17.960          H  
ATOM   1997 1HB  ARG A 135      29.847   1.025 -13.343  1.00 25.410          H  
ATOM   1998 2HB  ARG A 135      28.739  -0.064 -12.519  1.00 25.410          H  
ATOM   1999 1HG  ARG A 135      28.344  -1.249 -14.652  1.00 25.410          H  
ATOM   2000 2HG  ARG A 135      29.506  -0.163 -15.447  1.00 25.410          H  
ATOM   2001 1HD  ARG A 135      31.244  -0.911 -13.941  1.00 25.410          H  
ATOM   2002 2HD  ARG A 135      30.083  -2.012 -13.155  1.00 25.410          H  
ATOM   2003  HE  ARG A 135      30.068  -2.530 -15.930  1.00 25.410          H  
ATOM   2004 1HH1 ARG A 135      32.248  -2.882 -13.170  1.00 25.410          H  
ATOM   2005 2HH1 ARG A 135      33.080  -4.256 -13.853  1.00 25.410          H  
ATOM   2006 1HH2 ARG A 135      31.168  -4.312 -16.792  1.00 25.410          H  
ATOM   2007 2HH2 ARG A 135      32.470  -5.069 -15.904  1.00 25.410          H  
ATOM   2008  N   ASN A 136      26.388   3.008 -12.816  1.00 14.220          N  
ATOM   2009  CA  ASN A 136      25.873   4.006 -11.891  1.00 13.810          C  
ATOM   2010  C   ASN A 136      24.633   3.445 -11.194  1.00 13.150          C  
ATOM   2011  O   ASN A 136      24.227   2.310 -11.447  1.00 13.020          O  
ATOM   2012  CB  ASN A 136      25.582   5.299 -12.657  1.00 19.500          C  
ATOM   2013  CG  ASN A 136      25.570   6.567 -11.855  1.00 19.500          C  
ATOM   2014  OD1 ASN A 136      25.050   6.570 -10.738  1.00 19.500          O  
ATOM   2015  ND2 ASN A 136      26.078   7.638 -12.390  1.00 19.500          N  
ATOM   2016  H   ASN A 136      25.866   2.840 -13.666  1.00 17.060          H  
ATOM   2017  HA  ASN A 136      26.609   4.199 -11.127  1.00 16.570          H  
ATOM   2018 1HB  ASN A 136      26.279   5.408 -13.463  1.00 23.400          H  
ATOM   2019 2HB  ASN A 136      24.627   5.206 -13.088  1.00 23.400          H  
ATOM   2020 1HD2 ASN A 136      26.065   8.503 -11.880  1.00 23.400          H  
ATOM   2021 2HD2 ASN A 136      26.452   7.616 -13.312  1.00 23.400          H  
ATOM   2022  N   PHE A 137      24.027   4.244 -10.317  1.00 12.900          N  
ATOM   2023  CA  PHE A 137      22.801   3.881  -9.634  1.00 12.440          C  
ATOM   2024  C   PHE A 137      21.766   4.734 -10.318  1.00 12.290          C  
ATOM   2025  O   PHE A 137      20.562   4.483 -10.252  1.00 12.030          O  
ATOM   2026  CB  PHE A 137      22.855   4.232  -8.147  1.00 17.600          C  
ATOM   2027  CG  PHE A 137      23.934   3.559  -7.397  1.00 17.600          C  
ATOM   2028  CD1 PHE A 137      25.080   4.254  -7.066  1.00 17.600          C  
ATOM   2029  CD2 PHE A 137      23.820   2.239  -7.012  1.00 17.600          C  
ATOM   2030  CE1 PHE A 137      26.091   3.643  -6.372  1.00 17.600          C  
ATOM   2031  CE2 PHE A 137      24.834   1.623  -6.313  1.00 17.600          C  
ATOM   2032  CZ  PHE A 137      25.970   2.327  -5.995  1.00 17.600          C  
ATOM   2033  H   PHE A 137      24.391   5.162 -10.148  1.00 15.480          H  
ATOM   2034  HA  PHE A 137      22.571   2.825  -9.783  1.00 14.930          H  
ATOM   2035 1HB  PHE A 137      22.975   5.307  -8.027  1.00 21.120          H  
ATOM   2036 2HB  PHE A 137      21.911   3.955  -7.685  1.00 21.120          H  
ATOM   2037  HD1 PHE A 137      25.176   5.299  -7.357  1.00 21.120          H  
ATOM   2038  HD2 PHE A 137      22.917   1.681  -7.267  1.00 21.120          H  
ATOM   2039  HE1 PHE A 137      26.990   4.200  -6.114  1.00 21.120          H  
ATOM   2040  HE2 PHE A 137      24.737   0.579  -6.013  1.00 21.120          H  
ATOM   2041  HZ  PHE A 137      26.774   1.844  -5.443  1.00 21.120          H  
ATOM   2042  N   PHE A 138      22.305   5.745 -11.009  1.00 12.650          N  
ATOM   2043  CA  PHE A 138      21.575   6.753 -11.769  1.00 12.770          C  
ATOM   2044  C   PHE A 138      20.641   7.541 -10.880  1.00 12.660          C  
ATOM   2045  O   PHE A 138      19.489   7.814 -11.218  1.00 12.960          O  
ATOM   2046  CB  PHE A 138      20.857   6.089 -12.942  1.00 17.830          C  
ATOM   2047  CG  PHE A 138      21.838   5.376 -13.865  1.00 17.830          C  
ATOM   2048  CD1 PHE A 138      22.049   4.000 -13.764  1.00 17.830          C  
ATOM   2049  CD2 PHE A 138      22.559   6.085 -14.826  1.00 17.830          C  
ATOM   2050  CE1 PHE A 138      22.957   3.356 -14.592  1.00 17.830          C  
ATOM   2051  CE2 PHE A 138      23.467   5.437 -15.660  1.00 17.830          C  
ATOM   2052  CZ  PHE A 138      23.665   4.073 -15.538  1.00 17.830          C  
ATOM   2053  H   PHE A 138      23.318   5.824 -10.958  1.00 15.180          H  
ATOM   2054  HA  PHE A 138      22.302   7.455 -12.182  1.00 15.320          H  
ATOM   2055 1HB  PHE A 138      20.126   5.367 -12.580  1.00 21.400          H  
ATOM   2056 2HB  PHE A 138      20.321   6.841 -13.518  1.00 21.400          H  
ATOM   2057  HD1 PHE A 138      21.497   3.428 -13.013  1.00 21.400          H  
ATOM   2058  HD2 PHE A 138      22.408   7.160 -14.920  1.00 21.400          H  
ATOM   2059  HE1 PHE A 138      23.114   2.281 -14.493  1.00 21.400          H  
ATOM   2060  HE2 PHE A 138      24.033   5.996 -16.408  1.00 21.400          H  
ATOM   2061  HZ  PHE A 138      24.384   3.566 -16.189  1.00 21.400          H  
ATOM   2062  N   LEU A 139      21.161   7.893  -9.719  1.00 12.390          N  
ATOM   2063  CA  LEU A 139      20.440   8.664  -8.733  1.00 12.390          C  
ATOM   2064  C   LEU A 139      20.958  10.084  -8.659  1.00 12.300          C  
ATOM   2065  O   LEU A 139      22.137  10.347  -8.896  1.00 11.970          O  
ATOM   2066  CB  LEU A 139      20.578   8.014  -7.358  1.00 17.350          C  
ATOM   2067  CG  LEU A 139      20.104   6.571  -7.200  1.00 17.350          C  
ATOM   2068  CD1 LEU A 139      20.458   6.129  -5.787  1.00 17.350          C  
ATOM   2069  CD2 LEU A 139      18.611   6.464  -7.453  1.00 17.350          C  
ATOM   2070  H   LEU A 139      22.125   7.649  -9.539  1.00 14.870          H  
ATOM   2071  HA  LEU A 139      19.392   8.714  -9.018  1.00 14.870          H  
ATOM   2072 1HB  LEU A 139      21.630   8.035  -7.085  1.00 20.820          H  
ATOM   2073 2HB  LEU A 139      20.032   8.614  -6.627  1.00 20.820          H  
ATOM   2074  HG  LEU A 139      20.613   5.940  -7.901  1.00 20.820          H  
ATOM   2075 1HD1 LEU A 139      20.148   5.098  -5.635  1.00 20.820          H  
ATOM   2076 2HD1 LEU A 139      21.538   6.211  -5.645  1.00 20.820          H  
ATOM   2077 3HD1 LEU A 139      19.952   6.776  -5.068  1.00 20.820          H  
ATOM   2078 1HD2 LEU A 139      18.295   5.430  -7.320  1.00 20.820          H  
ATOM   2079 2HD2 LEU A 139      18.084   7.099  -6.753  1.00 20.820          H  
ATOM   2080 3HD2 LEU A 139      18.381   6.773  -8.472  1.00 20.820          H  
ATOM   2081  N   HIS A 140      20.086  10.986  -8.233  1.00 12.760          N  
ATOM   2082  CA  HIS A 140      20.415  12.391  -8.011  1.00 12.910          C  
ATOM   2083  C   HIS A 140      20.698  12.623  -6.522  1.00 13.260          C  
ATOM   2084  O   HIS A 140      20.852  13.754  -6.041  1.00 13.610          O  
ATOM   2085  CB  HIS A 140      19.234  13.245  -8.477  1.00 18.010          C  
ATOM   2086  CG  HIS A 140      18.984  13.165  -9.933  1.00 18.010          C  
ATOM   2087  ND1 HIS A 140      18.294  12.120 -10.515  1.00 18.010          N  
ATOM   2088  CD2 HIS A 140      19.320  14.003 -10.938  1.00 18.010          C  
ATOM   2089  CE1 HIS A 140      18.223  12.318 -11.819  1.00 18.010          C  
ATOM   2090  NE2 HIS A 140      18.837  13.454 -12.101  1.00 18.010          N  
ATOM   2091  H   HIS A 140      19.125  10.698  -8.094  1.00 15.310          H  
ATOM   2092  HA  HIS A 140      21.302  12.665  -8.581  1.00 15.490          H  
ATOM   2093 1HB  HIS A 140      18.330  12.931  -7.955  1.00 21.620          H  
ATOM   2094 2HB  HIS A 140      19.402  14.265  -8.234  1.00 21.620          H  
ATOM   2095  HD2 HIS A 140      19.873  14.938 -10.842  1.00 21.620          H  
ATOM   2096  HE1 HIS A 140      17.742  11.657 -12.541  1.00 21.620          H  
ATOM   2097  HE2 HIS A 140      18.938  13.857 -13.024  1.00 21.620          H  
ATOM   2098  N   SER A 141      20.812  11.505  -5.815  1.00 13.310          N  
ATOM   2099  CA  SER A 141      21.033  11.373  -4.389  1.00 13.760          C  
ATOM   2100  C   SER A 141      21.952  10.179  -4.152  1.00 13.460          C  
ATOM   2101  O   SER A 141      22.159   9.354  -5.038  1.00 13.700          O  
ATOM   2102  CB  SER A 141      19.701  11.092  -3.732  1.00 19.080          C  
ATOM   2103  OG  SER A 141      19.236   9.840  -4.178  1.00 19.080          O  
ATOM   2104  H   SER A 141      20.686  10.641  -6.315  1.00 15.970          H  
ATOM   2105  HA  SER A 141      21.492  12.280  -3.995  1.00 16.510          H  
ATOM   2106 1HB  SER A 141      19.812  11.083  -2.649  1.00 22.900          H  
ATOM   2107 2HB  SER A 141      18.987  11.871  -3.991  1.00 22.900          H  
ATOM   2108  HG  SER A 141      18.280   9.782  -4.002  1.00 22.900          H  
ATOM   2109  N   VAL A 142      22.538  10.092  -2.969  1.00 13.100          N  
ATOM   2110  CA  VAL A 142      23.375   8.932  -2.649  1.00 12.960          C  
ATOM   2111  C   VAL A 142      22.496   7.677  -2.480  1.00 12.580          C  
ATOM   2112  O   VAL A 142      21.396   7.738  -1.928  1.00 12.480          O  
ATOM   2113  CB  VAL A 142      24.272   9.206  -1.393  1.00 18.200          C  
ATOM   2114  CG1 VAL A 142      23.457   9.302  -0.150  1.00 18.200          C  
ATOM   2115  CG2 VAL A 142      25.327   8.111  -1.220  1.00 18.200          C  
ATOM   2116  H   VAL A 142      22.377  10.819  -2.286  1.00 15.720          H  
ATOM   2117  HA  VAL A 142      24.048   8.757  -3.490  1.00 15.550          H  
ATOM   2118  HB  VAL A 142      24.779  10.162  -1.523  1.00 21.840          H  
ATOM   2119 1HG1 VAL A 142      24.082   9.490   0.707  1.00 21.840          H  
ATOM   2120 2HG1 VAL A 142      22.756  10.106  -0.249  1.00 21.840          H  
ATOM   2121 3HG1 VAL A 142      22.970   8.402  -0.008  1.00 21.840          H  
ATOM   2122 1HG2 VAL A 142      25.935   8.358  -0.349  1.00 21.840          H  
ATOM   2123 2HG2 VAL A 142      24.880   7.154  -1.062  1.00 21.840          H  
ATOM   2124 3HG2 VAL A 142      25.956   8.066  -2.106  1.00 21.840          H  
ATOM   2125  N   GLN A 143      23.021   6.514  -2.880  1.00 12.550          N  
ATOM   2126  CA  GLN A 143      22.332   5.215  -2.763  1.00 12.420          C  
ATOM   2127  C   GLN A 143      22.073   4.812  -1.301  1.00 12.260          C  
ATOM   2128  O   GLN A 143      21.437   3.799  -1.024  1.00 12.380          O  
ATOM   2129  CB  GLN A 143      23.143   4.115  -3.470  1.00 17.440          C  
ATOM   2130  CG  GLN A 143      24.445   3.721  -2.768  1.00 17.440          C  
ATOM   2131  CD  GLN A 143      25.629   4.600  -3.133  1.00 17.440          C  
ATOM   2132  OE1 GLN A 143      25.466   5.770  -3.518  1.00 17.440          O  
ATOM   2133  NE2 GLN A 143      26.829   4.056  -3.000  1.00 17.440          N  
ATOM   2134  H   GLN A 143      23.938   6.530  -3.329  1.00 15.060          H  
ATOM   2135  HA  GLN A 143      21.364   5.299  -3.251  1.00 14.900          H  
ATOM   2136 1HB  GLN A 143      22.534   3.220  -3.570  1.00 20.930          H  
ATOM   2137 2HB  GLN A 143      23.395   4.447  -4.475  1.00 20.930          H  
ATOM   2138 1HG  GLN A 143      24.313   3.731  -1.701  1.00 20.930          H  
ATOM   2139 2HG  GLN A 143      24.690   2.708  -3.082  1.00 20.930          H  
ATOM   2140 1HE2 GLN A 143      27.649   4.584  -3.217  1.00 20.930          H  
ATOM   2141 2HE2 GLN A 143      26.921   3.110  -2.676  1.00 20.930          H  
ATOM   2142  N   HIS A 144      22.650   5.578  -0.388  1.00 12.180          N  
ATOM   2143  CA  HIS A 144      22.571   5.457   1.052  1.00 12.250          C  
ATOM   2144  C   HIS A 144      21.750   6.605   1.677  1.00 11.770          C  
ATOM   2145  O   HIS A 144      21.930   6.908   2.857  1.00 11.690          O  
ATOM   2146  CB  HIS A 144      23.978   5.543   1.639  1.00 17.120          C  
ATOM   2147  CG  HIS A 144      24.930   4.482   1.224  1.00 17.120          C  
ATOM   2148  ND1 HIS A 144      24.863   3.196   1.696  1.00 17.120          N  
ATOM   2149  CD2 HIS A 144      25.994   4.533   0.397  1.00 17.120          C  
ATOM   2150  CE1 HIS A 144      25.837   2.485   1.148  1.00 17.120          C  
ATOM   2151  NE2 HIS A 144      26.544   3.278   0.361  1.00 17.120          N  
ATOM   2152  H   HIS A 144      23.195   6.346  -0.744  1.00 14.620          H  
ATOM   2153  HA  HIS A 144      22.112   4.513   1.327  1.00 14.700          H  
ATOM   2154 1HB  HIS A 144      24.395   6.481   1.314  1.00 20.550          H  
ATOM   2155 2HB  HIS A 144      23.933   5.561   2.727  1.00 20.550          H  
ATOM   2156  HD1 HIS A 144      24.593   3.008   2.644  1.00 20.550          H  
ATOM   2157  HD2 HIS A 144      26.433   5.337  -0.186  1.00 20.550          H  
ATOM   2158  HE1 HIS A 144      25.950   1.421   1.391  1.00 20.550          H  
ATOM   2159  N   PHE A 145      20.903   7.268   0.880  1.00 11.660          N  
ATOM   2160  CA  PHE A 145      20.083   8.399   1.328  1.00 11.410          C  
ATOM   2161  C   PHE A 145      18.790   7.960   2.003  1.00 11.250          C  
ATOM   2162  O   PHE A 145      18.013   7.192   1.436  1.00 11.210          O  
ATOM   2163  CB  PHE A 145      19.771   9.326   0.137  1.00 16.070          C  
ATOM   2164  CG  PHE A 145      18.953  10.534   0.457  1.00 16.070          C  
ATOM   2165  CD1 PHE A 145      19.271  11.339   1.510  1.00 16.070          C  
ATOM   2166  CD2 PHE A 145      17.881  10.890  -0.324  1.00 16.070          C  
ATOM   2167  CE1 PHE A 145      18.531  12.419   1.804  1.00 16.070          C  
ATOM   2168  CE2 PHE A 145      17.150  11.972  -0.051  1.00 16.070          C  
ATOM   2169  CZ  PHE A 145      17.464  12.735   1.020  1.00 16.070          C  
ATOM   2170  H   PHE A 145      20.858   7.005  -0.106  1.00 13.990          H  
ATOM   2171  HA  PHE A 145      20.667   8.956   2.060  1.00 13.690          H  
ATOM   2172 1HB  PHE A 145      20.667   9.655  -0.317  1.00 19.290          H  
ATOM   2173 2HB  PHE A 145      19.255   8.755  -0.619  1.00 19.290          H  
ATOM   2174  HD1 PHE A 145      20.123  11.101   2.135  1.00 19.290          H  
ATOM   2175  HD2 PHE A 145      17.621  10.306  -1.164  1.00 19.290          H  
ATOM   2176  HE1 PHE A 145      18.800  13.026   2.667  1.00 19.290          H  
ATOM   2177  HE2 PHE A 145      16.301  12.224  -0.687  1.00 19.290          H  
ATOM   2178  HZ  PHE A 145      16.867  13.580   1.236  1.00 19.290          H  
ATOM   2179  N   GLN A 146      18.563   8.472   3.212  1.00 11.350          N  
ATOM   2180  CA  GLN A 146      17.428   8.135   4.073  1.00 11.430          C  
ATOM   2181  C   GLN A 146      16.053   8.487   3.515  1.00 11.470          C  
ATOM   2182  O   GLN A 146      15.046   8.112   4.096  1.00 11.600          O  
ATOM   2183  CB  GLN A 146      17.575   8.804   5.448  1.00 15.970          C  
ATOM   2184  CG  GLN A 146      17.431  10.333   5.462  1.00 15.970          C  
ATOM   2185  CD  GLN A 146      18.733  11.036   5.206  1.00 15.970          C  
ATOM   2186  OE1 GLN A 146      19.607  10.508   4.510  1.00 15.970          O  
ATOM   2187  NE2 GLN A 146      18.882  12.225   5.754  1.00 15.970          N  
ATOM   2188  H   GLN A 146      19.257   9.117   3.594  1.00 13.620          H  
ATOM   2189  HA  GLN A 146      17.444   7.054   4.227  1.00 13.720          H  
ATOM   2190 1HB  GLN A 146      16.835   8.401   6.119  1.00 19.160          H  
ATOM   2191 2HB  GLN A 146      18.543   8.555   5.864  1.00 19.160          H  
ATOM   2192 1HG  GLN A 146      16.718  10.659   4.715  1.00 19.160          H  
ATOM   2193 2HG  GLN A 146      17.078  10.627   6.451  1.00 19.160          H  
ATOM   2194 1HE2 GLN A 146      19.731  12.741   5.622  1.00 19.160          H  
ATOM   2195 2HE2 GLN A 146      18.154  12.620   6.316  1.00 19.160          H  
ATOM   2196  N   ALA A 147      15.983   9.275   2.456  1.00 11.550          N  
ATOM   2197  CA  ALA A 147      14.684   9.597   1.891  1.00 11.830          C  
ATOM   2198  C   ALA A 147      14.628   9.238   0.405  1.00 11.780          C  
ATOM   2199  O   ALA A 147      13.825   9.806  -0.342  1.00 11.920          O  
ATOM   2200  CB  ALA A 147      14.348  11.058   2.119  1.00 16.450          C  
ATOM   2201  H   ALA A 147      16.838   9.607   2.024  1.00 13.860          H  
ATOM   2202  HA  ALA A 147      13.933   8.994   2.399  1.00 14.200          H  
ATOM   2203 1HB  ALA A 147      13.353  11.257   1.725  1.00 19.740          H  
ATOM   2204 2HB  ALA A 147      14.366  11.262   3.182  1.00 19.740          H  
ATOM   2205 3HB  ALA A 147      15.046  11.675   1.635  1.00 19.740          H  
ATOM   2206  N   GLN A 148      15.480   8.304  -0.032  1.00 11.770          N  
ATOM   2207  CA  GLN A 148      15.461   7.833  -1.420  1.00 11.920          C  
ATOM   2208  C   GLN A 148      14.594   6.586  -1.573  1.00 11.820          C  
ATOM   2209  O   GLN A 148      14.698   5.644  -0.794  1.00 11.740          O  
ATOM   2210  CB  GLN A 148      16.882   7.590  -1.962  1.00 16.630          C  
ATOM   2211  CG  GLN A 148      16.990   6.956  -3.352  1.00 16.630          C  
ATOM   2212  CD  GLN A 148      16.497   7.782  -4.460  1.00 16.630          C  
ATOM   2213  OE1 GLN A 148      16.865   8.952  -4.658  1.00 16.630          O  
ATOM   2214  NE2 GLN A 148      15.619   7.149  -5.242  1.00 16.630          N  
ATOM   2215  H   GLN A 148      16.151   7.888   0.625  1.00 14.120          H  
ATOM   2216  HA  GLN A 148      15.017   8.614  -2.034  1.00 14.300          H  
ATOM   2217 1HB  GLN A 148      17.386   8.505  -2.065  1.00 19.950          H  
ATOM   2218 2HB  GLN A 148      17.446   6.993  -1.261  1.00 19.950          H  
ATOM   2219 1HG  GLN A 148      18.040   6.737  -3.536  1.00 19.950          H  
ATOM   2220 2HG  GLN A 148      16.421   6.056  -3.391  1.00 19.950          H  
ATOM   2221 1HE2 GLN A 148      15.217   7.611  -6.039  1.00 19.950          H  
ATOM   2222 2HE2 GLN A 148      15.347   6.175  -5.009  1.00 19.950          H  
ATOM   2223  N   GLU A 149      13.734   6.611  -2.586  1.00 12.020          N  
ATOM   2224  CA  GLU A 149      12.841   5.514  -2.951  1.00 12.250          C  
ATOM   2225  C   GLU A 149      13.614   4.271  -3.419  1.00 11.890          C  
ATOM   2226  O   GLU A 149      14.654   4.398  -4.082  1.00 11.770          O  
ATOM   2227  CB  GLU A 149      11.918   5.978  -4.086  1.00 17.060          C  
ATOM   2228  CG  GLU A 149      10.956   7.119  -3.715  1.00 17.060          C  
ATOM   2229  CD  GLU A 149      10.067   7.543  -4.857  1.00 17.060          C  
ATOM   2230  OE1 GLU A 149      10.223   7.012  -5.930  1.00 17.060          O  
ATOM   2231  OE2 GLU A 149       9.239   8.397  -4.654  1.00 17.060          O  
ATOM   2232  H   GLU A 149      13.658   7.472  -3.114  1.00 14.420          H  
ATOM   2233  HA  GLU A 149      12.246   5.242  -2.081  1.00 14.700          H  
ATOM   2234 1HB  GLU A 149      12.519   6.303  -4.933  1.00 20.470          H  
ATOM   2235 2HB  GLU A 149      11.313   5.132  -4.420  1.00 20.470          H  
ATOM   2236 1HG  GLU A 149      10.331   6.809  -2.897  1.00 20.470          H  
ATOM   2237 2HG  GLU A 149      11.537   7.976  -3.380  1.00 20.470          H  
ATOM   2238  N   ASN A 150      13.030   3.082  -3.162  1.00 11.920          N  
ATOM   2239  CA  ASN A 150      13.554   1.751  -3.510  1.00 11.870          C  
ATOM   2240  C   ASN A 150      14.853   1.330  -2.798  1.00 11.750          C  
ATOM   2241  O   ASN A 150      15.679   0.614  -3.370  1.00 11.870          O  
ATOM   2242  CB  ASN A 150      13.771   1.656  -5.015  1.00 16.640          C  
ATOM   2243  CG  ASN A 150      12.515   1.884  -5.797  1.00 16.640          C  
ATOM   2244  OD1 ASN A 150      11.450   1.340  -5.481  1.00 16.640          O  
ATOM   2245  ND2 ASN A 150      12.615   2.693  -6.821  1.00 16.640          N  
ATOM   2246  H   ASN A 150      12.145   3.074  -2.636  1.00 14.300          H  
ATOM   2247  HA  ASN A 150      12.793   1.023  -3.226  1.00 14.240          H  
ATOM   2248 1HB  ASN A 150      14.536   2.352  -5.345  1.00 19.970          H  
ATOM   2249 2HB  ASN A 150      14.133   0.658  -5.252  1.00 19.970          H  
ATOM   2250 1HD2 ASN A 150      11.812   2.895  -7.383  1.00 19.970          H  
ATOM   2251 2HD2 ASN A 150      13.496   3.117  -7.036  1.00 19.970          H  
ATOM   2252  N   LEU A 151      15.026   1.754  -1.550  1.00 11.710          N  
ATOM   2253  CA  LEU A 151      16.163   1.366  -0.714  1.00 11.840          C  
ATOM   2254  C   LEU A 151      15.729   0.440   0.405  1.00 11.980          C  
ATOM   2255  O   LEU A 151      14.604   0.534   0.886  1.00 12.000          O  
ATOM   2256  CB  LEU A 151      16.834   2.584  -0.078  1.00 16.520          C  
ATOM   2257  CG  LEU A 151      17.940   3.310  -0.856  1.00 16.520          C  
ATOM   2258  CD1 LEU A 151      17.454   3.749  -2.190  1.00 16.520          C  
ATOM   2259  CD2 LEU A 151      18.344   4.511  -0.034  1.00 16.520          C  
ATOM   2260  H   LEU A 151      14.307   2.338  -1.132  1.00 14.050          H  
ATOM   2261  HA  LEU A 151      16.886   0.838  -1.334  1.00 14.210          H  
ATOM   2262 1HB  LEU A 151      16.053   3.329   0.113  1.00 19.830          H  
ATOM   2263 2HB  LEU A 151      17.249   2.289   0.877  1.00 19.830          H  
ATOM   2264  HG  LEU A 151      18.801   2.660  -0.998  1.00 19.830          H  
ATOM   2265 1HD1 LEU A 151      18.248   4.293  -2.701  1.00 19.830          H  
ATOM   2266 2HD1 LEU A 151      17.167   2.903  -2.796  1.00 19.830          H  
ATOM   2267 3HD1 LEU A 151      16.601   4.384  -2.036  1.00 19.830          H  
ATOM   2268 1HD2 LEU A 151      19.128   5.067  -0.546  1.00 19.830          H  
ATOM   2269 2HD2 LEU A 151      17.473   5.152   0.100  1.00 19.830          H  
ATOM   2270 3HD2 LEU A 151      18.711   4.198   0.941  1.00 19.830          H  
ATOM   2271  N   GLY A 152      16.616  -0.452   0.838  1.00 12.280          N  
ATOM   2272  CA  GLY A 152      16.301  -1.306   1.984  1.00 12.600          C  
ATOM   2273  C   GLY A 152      17.116  -0.960   3.231  1.00 12.460          C  
ATOM   2274  O   GLY A 152      16.970  -1.617   4.257  1.00 12.820          O  
ATOM   2275  H   GLY A 152      17.509  -0.532   0.375  1.00 14.740          H  
ATOM   2276 1HA  GLY A 152      15.241  -1.226   2.214  1.00 15.120          H  
ATOM   2277 2HA  GLY A 152      16.481  -2.344   1.716  1.00 15.120          H  
ATOM   2278  N   ARG A 153      17.946   0.078   3.131  1.00 12.100          N  
ATOM   2279  CA  ARG A 153      18.865   0.484   4.194  1.00 12.120          C  
ATOM   2280  C   ARG A 153      18.193   1.346   5.267  1.00 12.110          C  
ATOM   2281  O   ARG A 153      17.366   2.209   4.961  1.00 12.460          O  
ATOM   2282  CB  ARG A 153      20.033   1.252   3.589  1.00 16.960          C  
ATOM   2283  CG  ARG A 153      20.896   0.438   2.606  1.00 16.960          C  
ATOM   2284  CD  ARG A 153      22.067   1.226   2.109  1.00 16.960          C  
ATOM   2285  NE  ARG A 153      22.909   0.471   1.165  1.00 16.960          N  
ATOM   2286  CZ  ARG A 153      22.735   0.412  -0.181  1.00 16.960          C  
ATOM   2287  NH1 ARG A 153      21.739   1.067  -0.755  1.00 16.960          N  
ATOM   2288  NH2 ARG A 153      23.577  -0.311  -0.918  1.00 16.960          N  
ATOM   2289  H   ARG A 153      17.950   0.578   2.261  1.00 14.520          H  
ATOM   2290  HA  ARG A 153      19.252  -0.423   4.669  1.00 14.540          H  
ATOM   2291 1HB  ARG A 153      19.658   2.128   3.059  1.00 20.350          H  
ATOM   2292 2HB  ARG A 153      20.686   1.610   4.388  1.00 20.350          H  
ATOM   2293 1HG  ARG A 153      21.273  -0.457   3.109  1.00 20.350          H  
ATOM   2294 2HG  ARG A 153      20.295   0.141   1.751  1.00 20.350          H  
ATOM   2295 1HD  ARG A 153      21.728   2.136   1.623  1.00 20.350          H  
ATOM   2296 2HD  ARG A 153      22.693   1.495   2.962  1.00 20.350          H  
ATOM   2297  HE  ARG A 153      23.705  -0.063   1.559  1.00 20.350          H  
ATOM   2298 1HH1 ARG A 153      21.101   1.614  -0.189  1.00 20.350          H  
ATOM   2299 2HH1 ARG A 153      21.615   1.041  -1.754  1.00 20.350          H  
ATOM   2300 1HH2 ARG A 153      24.356  -0.831  -0.453  1.00 20.350          H  
ATOM   2301 2HH2 ARG A 153      23.463  -0.367  -1.912  1.00 20.350          H  
ATOM   2302  N   THR A 154      18.607   1.155   6.521  1.00 11.860          N  
ATOM   2303  CA  THR A 154      18.087   1.889   7.670  1.00 11.970          C  
ATOM   2304  C   THR A 154      19.037   2.906   8.306  1.00 11.910          C  
ATOM   2305  O   THR A 154      18.680   3.551   9.300  1.00 12.040          O  
ATOM   2306  CB  THR A 154      17.675   0.882   8.763  1.00 16.710          C  
ATOM   2307  OG1 THR A 154      18.816   0.097   9.115  1.00 16.710          O  
ATOM   2308  CG2 THR A 154      16.546  -0.019   8.259  1.00 16.710          C  
ATOM   2309  H   THR A 154      19.287   0.427   6.701  1.00 14.230          H  
ATOM   2310  HA  THR A 154      17.214   2.435   7.336  1.00 14.360          H  
ATOM   2311  HB  THR A 154      17.348   1.413   9.653  1.00 20.060          H  
ATOM   2312  HG1 THR A 154      18.617  -0.399   9.921  1.00 20.060          H  
ATOM   2313 1HG2 THR A 154      16.274  -0.723   9.026  1.00 20.060          H  
ATOM   2314 2HG2 THR A 154      15.682   0.555   8.008  1.00 20.060          H  
ATOM   2315 3HG2 THR A 154      16.867  -0.543   7.385  1.00 20.060          H  
ATOM   2316  N   SER A 155      20.214   3.098   7.725  1.00 11.910          N  
ATOM   2317  CA  SER A 155      21.200   4.002   8.312  1.00 12.090          C  
ATOM   2318  C   SER A 155      22.038   4.732   7.299  1.00 11.700          C  
ATOM   2319  O   SER A 155      22.231   4.277   6.171  1.00 11.870          O  
ATOM   2320  CB  SER A 155      22.142   3.279   9.236  1.00 16.850          C  
ATOM   2321  OG  SER A 155      23.107   4.174   9.755  1.00 16.850          O  
ATOM   2322  H   SER A 155      20.428   2.589   6.882  1.00 14.290          H  
ATOM   2323  HA  SER A 155      20.663   4.751   8.895  1.00 14.510          H  
ATOM   2324 1HB  SER A 155      21.581   2.818  10.048  1.00 20.220          H  
ATOM   2325 2HB  SER A 155      22.641   2.495   8.689  1.00 20.220          H  
ATOM   2326  HG  SER A 155      23.584   3.668  10.431  1.00 20.220          H  
ATOM   2327  N   THR A 156      22.498   5.909   7.711  1.00 11.350          N  
ATOM   2328  CA  THR A 156      23.340   6.769   6.899  1.00 11.180          C  
ATOM   2329  C   THR A 156      24.803   6.764   7.333  1.00 11.040          C  
ATOM   2330  O   THR A 156      25.597   7.531   6.805  1.00 11.120          O  
ATOM   2331  CB  THR A 156      22.802   8.213   6.930  1.00 15.720          C  
ATOM   2332  OG1 THR A 156      22.803   8.709   8.278  1.00 15.720          O  
ATOM   2333  CG2 THR A 156      21.383   8.228   6.391  1.00 15.720          C  
ATOM   2334  H   THR A 156      22.263   6.218   8.647  1.00 13.620          H  
ATOM   2335  HA  THR A 156      23.301   6.415   5.868  1.00 13.420          H  
ATOM   2336  HB  THR A 156      23.429   8.854   6.320  1.00 18.860          H  
ATOM   2337  HG1 THR A 156      23.705   8.991   8.513  1.00 18.860          H  
ATOM   2338 1HG2 THR A 156      21.007   9.247   6.412  1.00 18.860          H  
ATOM   2339 2HG2 THR A 156      21.378   7.859   5.362  1.00 18.860          H  
ATOM   2340 3HG2 THR A 156      20.745   7.596   7.001  1.00 18.860          H  
ATOM   2341  N   HIS A 157      25.153   5.947   8.334  1.00 11.020          N  
ATOM   2342  CA  HIS A 157      26.542   5.908   8.817  1.00 11.110          C  
ATOM   2343  C   HIS A 157      27.109   4.505   9.079  1.00 11.050          C  
ATOM   2344  O   HIS A 157      27.808   4.299  10.075  1.00 11.210          O  
ATOM   2345  CB  HIS A 157      26.705   6.758  10.081  1.00 15.520          C  
ATOM   2346  CG  HIS A 157      26.413   8.202   9.856  1.00 15.520          C  
ATOM   2347  ND1 HIS A 157      27.267   9.044   9.151  1.00 15.520          N  
ATOM   2348  CD2 HIS A 157      25.363   8.958  10.235  1.00 15.520          C  
ATOM   2349  CE1 HIS A 157      26.735  10.252   9.104  1.00 15.520          C  
ATOM   2350  NE2 HIS A 157      25.578  10.226   9.754  1.00 15.520          N  
ATOM   2351  H   HIS A 157      24.449   5.330   8.736  1.00 13.220          H  
ATOM   2352  HA  HIS A 157      27.184   6.356   8.057  1.00 13.330          H  
ATOM   2353 1HB  HIS A 157      26.036   6.388  10.857  1.00 18.620          H  
ATOM   2354 2HB  HIS A 157      27.726   6.673  10.453  1.00 18.620          H  
ATOM   2355  HD1 HIS A 157      28.065   8.754   8.557  1.00 18.620          H  
ATOM   2356  HD2 HIS A 157      24.457   8.732  10.799  1.00 18.620          H  
ATOM   2357  HE1 HIS A 157      27.252  11.064   8.587  1.00 18.620          H  
ATOM   2358  N   SER A 158      26.818   3.538   8.211  1.00 11.030          N  
ATOM   2359  CA  SER A 158      27.344   2.182   8.384  1.00 11.210          C  
ATOM   2360  C   SER A 158      27.393   1.444   7.055  1.00 11.610          C  
ATOM   2361  O   SER A 158      26.821   1.899   6.060  1.00 11.900          O  
ATOM   2362  CB  SER A 158      26.539   1.403   9.407  1.00 15.620          C  
ATOM   2363  OG  SER A 158      25.241   1.161   8.974  1.00 15.620          O  
ATOM   2364  H   SER A 158      26.236   3.728   7.408  1.00 13.240          H  
ATOM   2365  HA  SER A 158      28.367   2.257   8.757  1.00 13.450          H  
ATOM   2366 1HB  SER A 158      27.035   0.452   9.603  1.00 18.750          H  
ATOM   2367 2HB  SER A 158      26.514   1.953  10.346  1.00 18.750          H  
ATOM   2368  HG  SER A 158      24.862   0.574   9.635  1.00 18.750          H  
ATOM   2369  N   THR A 159      28.115   0.325   7.022  1.00 11.840          N  
ATOM   2370  CA  THR A 159      28.239  -0.471   5.811  1.00 12.440          C  
ATOM   2371  C   THR A 159      27.107  -1.483   5.631  1.00 12.280          C  
ATOM   2372  O   THR A 159      26.440  -1.874   6.594  1.00 12.590          O  
ATOM   2373  CB  THR A 159      29.589  -1.202   5.828  1.00 17.180          C  
ATOM   2374  OG1 THR A 159      29.608  -2.086   6.951  1.00 17.180          O  
ATOM   2375  CG2 THR A 159      30.726  -0.199   5.953  1.00 17.180          C  
ATOM   2376  H   THR A 159      28.577  -0.002   7.858  1.00 14.210          H  
ATOM   2377  HA  THR A 159      28.220   0.203   4.955  1.00 14.930          H  
ATOM   2378  HB  THR A 159      29.705  -1.781   4.913  1.00 20.610          H  
ATOM   2379  HG1 THR A 159      30.315  -2.736   6.830  1.00 20.610          H  
ATOM   2380 1HG2 THR A 159      31.677  -0.732   5.973  1.00 20.610          H  
ATOM   2381 2HG2 THR A 159      30.705   0.476   5.099  1.00 20.610          H  
ATOM   2382 3HG2 THR A 159      30.618   0.375   6.869  1.00 20.610          H  
ATOM   2383  N   ASP A 160      26.975  -1.993   4.399  1.00 11.960          N  
ATOM   2384  CA  ASP A 160      25.931  -2.952   4.020  1.00 11.990          C  
ATOM   2385  C   ASP A 160      25.952  -4.264   4.779  1.00 11.960          C  
ATOM   2386  O   ASP A 160      24.904  -4.839   5.061  1.00 12.130          O  
ATOM   2387  CB  ASP A 160      25.982  -3.224   2.522  1.00 16.770          C  
ATOM   2388  CG  ASP A 160      25.488  -2.024   1.720  1.00 16.770          C  
ATOM   2389  OD1 ASP A 160      24.944  -1.122   2.314  1.00 16.770          O  
ATOM   2390  OD2 ASP A 160      25.627  -2.011   0.525  1.00 16.770          O  
ATOM   2391  H   ASP A 160      27.595  -1.654   3.678  1.00 14.350          H  
ATOM   2392  HA  ASP A 160      24.974  -2.482   4.222  1.00 14.390          H  
ATOM   2393 1HB  ASP A 160      27.009  -3.463   2.228  1.00 20.130          H  
ATOM   2394 2HB  ASP A 160      25.361  -4.089   2.286  1.00 20.130          H  
ATOM   2395  N   GLU A 161      27.122  -4.703   5.195  1.00 11.940          N  
ATOM   2396  CA  GLU A 161      27.304  -5.950   5.932  1.00 12.110          C  
ATOM   2397  C   GLU A 161      26.493  -6.006   7.237  1.00 12.030          C  
ATOM   2398  O   GLU A 161      26.258  -7.088   7.799  1.00 12.340          O  
ATOM   2399  CB  GLU A 161      28.791  -6.134   6.231  1.00 16.890          C  
ATOM   2400  CG  GLU A 161      29.678  -6.435   5.003  1.00 16.890          C  
ATOM   2401  CD  GLU A 161      30.101  -5.230   4.167  1.00 16.890          C  
ATOM   2402  OE1 GLU A 161      29.486  -4.195   4.276  1.00 16.890          O  
ATOM   2403  OE2 GLU A 161      31.038  -5.353   3.422  1.00 16.890          O  
ATOM   2404  H   GLU A 161      27.963  -4.188   4.925  1.00 14.330          H  
ATOM   2405  HA  GLU A 161      26.973  -6.768   5.295  1.00 14.530          H  
ATOM   2406 1HB  GLU A 161      29.174  -5.229   6.704  1.00 20.260          H  
ATOM   2407 2HB  GLU A 161      28.914  -6.942   6.941  1.00 20.260          H  
ATOM   2408 1HG  GLU A 161      30.564  -6.906   5.376  1.00 20.260          H  
ATOM   2409 2HG  GLU A 161      29.171  -7.143   4.370  1.00 20.260          H  
ATOM   2410  N   ARG A 162      26.112  -4.835   7.758  1.00 11.790          N  
ATOM   2411  CA  ARG A 162      25.358  -4.754   8.992  1.00 11.910          C  
ATOM   2412  C   ARG A 162      23.920  -4.256   8.794  1.00 11.670          C  
ATOM   2413  O   ARG A 162      23.206  -4.027   9.779  1.00 12.070          O  
ATOM   2414  CB  ARG A 162      26.087  -3.833   9.954  1.00 16.630          C  
ATOM   2415  CG  ARG A 162      27.482  -4.324  10.342  1.00 16.630          C  
ATOM   2416  CD  ARG A 162      28.146  -3.438  11.318  1.00 16.630          C  
ATOM   2417  NE  ARG A 162      29.478  -3.930  11.661  1.00 16.630          N  
ATOM   2418  CZ  ARG A 162      30.310  -3.372  12.568  1.00 16.630          C  
ATOM   2419  NH1 ARG A 162      29.949  -2.294  13.235  1.00 16.630          N  
ATOM   2420  NH2 ARG A 162      31.498  -3.917  12.784  1.00 16.630          N  
ATOM   2421  H   ARG A 162      26.336  -3.968   7.256  1.00 14.150          H  
ATOM   2422  HA  ARG A 162      25.318  -5.742   9.421  1.00 14.290          H  
ATOM   2423 1HB  ARG A 162      26.198  -2.852   9.487  1.00 19.950          H  
ATOM   2424 2HB  ARG A 162      25.502  -3.702  10.862  1.00 19.950          H  
ATOM   2425 1HG  ARG A 162      27.414  -5.310  10.773  1.00 19.950          H  
ATOM   2426 2HG  ARG A 162      28.108  -4.369   9.450  1.00 19.950          H  
ATOM   2427 1HD  ARG A 162      28.245  -2.440  10.885  1.00 19.950          H  
ATOM   2428 2HD  ARG A 162      27.546  -3.393  12.226  1.00 19.950          H  
ATOM   2429  HE  ARG A 162      29.805  -4.758  11.174  1.00 19.950          H  
ATOM   2430 1HH1 ARG A 162      29.046  -1.875  13.075  1.00 19.950          H  
ATOM   2431 2HH1 ARG A 162      30.577  -1.882  13.911  1.00 19.950          H  
ATOM   2432 1HH2 ARG A 162      31.777  -4.743  12.272  1.00 19.950          H  
ATOM   2433 2HH2 ARG A 162      32.129  -3.509  13.459  1.00 19.950          H  
ATOM   2434  N   LEU A 163      23.503  -4.089   7.537  1.00 11.210          N  
ATOM   2435  CA  LEU A 163      22.201  -3.530   7.194  1.00 11.150          C  
ATOM   2436  C   LEU A 163      21.246  -4.462   6.443  1.00 11.380          C  
ATOM   2437  O   LEU A 163      21.681  -5.413   5.796  1.00 11.360          O  
ATOM   2438  CB  LEU A 163      22.433  -2.279   6.330  1.00 15.630          C  
ATOM   2439  CG  LEU A 163      23.221  -1.137   6.988  1.00 15.630          C  
ATOM   2440  CD1 LEU A 163      23.560  -0.077   5.943  1.00 15.630          C  
ATOM   2441  CD2 LEU A 163      22.373  -0.506   8.096  1.00 15.630          C  
ATOM   2442  H   LEU A 163      24.120  -4.360   6.765  1.00 13.450          H  
ATOM   2443  HA  LEU A 163      21.749  -3.259   8.134  1.00 13.380          H  
ATOM   2444 1HB  LEU A 163      22.999  -2.594   5.459  1.00 18.760          H  
ATOM   2445 2HB  LEU A 163      21.482  -1.891   5.973  1.00 18.760          H  
ATOM   2446  HG  LEU A 163      24.146  -1.519   7.407  1.00 18.760          H  
ATOM   2447 1HD1 LEU A 163      24.124   0.732   6.416  1.00 18.760          H  
ATOM   2448 2HD1 LEU A 163      24.168  -0.512   5.151  1.00 18.760          H  
ATOM   2449 3HD1 LEU A 163      22.648   0.320   5.513  1.00 18.760          H  
ATOM   2450 1HD2 LEU A 163      22.932   0.288   8.544  1.00 18.760          H  
ATOM   2451 2HD2 LEU A 163      21.450  -0.109   7.681  1.00 18.760          H  
ATOM   2452 3HD2 LEU A 163      22.137  -1.234   8.862  1.00 18.760          H  
ATOM   2453  N   PRO A 164      19.923  -4.238   6.567  1.00 11.830          N  
ATOM   2454  CA  PRO A 164      18.875  -4.861   5.784  1.00 12.320          C  
ATOM   2455  C   PRO A 164      19.013  -4.375   4.349  1.00 12.230          C  
ATOM   2456  O   PRO A 164      19.552  -3.289   4.119  1.00 11.950          O  
ATOM   2457  CB  PRO A 164      17.602  -4.377   6.473  1.00 18.480          C  
ATOM   2458  CG  PRO A 164      17.989  -3.123   7.170  1.00 18.480          C  
ATOM   2459  CD  PRO A 164      19.408  -3.305   7.594  1.00 18.480          C  
ATOM   2460  HA  PRO A 164      18.972  -5.955   5.838  1.00 14.780          H  
ATOM   2461 1HB  PRO A 164      16.844  -4.170   5.710  1.00 22.180          H  
ATOM   2462 2HB  PRO A 164      17.203  -5.151   7.138  1.00 22.180          H  
ATOM   2463 1HG  PRO A 164      17.890  -2.291   6.463  1.00 22.180          H  
ATOM   2464 2HG  PRO A 164      17.303  -2.927   8.007  1.00 22.180          H  
ATOM   2465 1HD  PRO A 164      19.871  -2.320   7.542  1.00 22.180          H  
ATOM   2466 2HD  PRO A 164      19.468  -3.749   8.600  1.00 22.180          H  
ATOM   2467  N   ARG A 165      18.562  -5.181   3.399  1.00 12.660          N  
ATOM   2468  CA  ARG A 165      18.648  -4.834   1.989  1.00 12.810          C  
ATOM   2469  C   ARG A 165      17.444  -5.342   1.203  1.00 13.180          C  
ATOM   2470  O   ARG A 165      16.706  -6.199   1.683  1.00 13.120          O  
ATOM   2471  CB  ARG A 165      19.939  -5.393   1.419  1.00 17.870          C  
ATOM   2472  CG  ARG A 165      20.029  -6.914   1.398  1.00 17.870          C  
ATOM   2473  CD  ARG A 165      21.350  -7.370   0.931  1.00 17.870          C  
ATOM   2474  NE  ARG A 165      21.401  -8.823   0.770  1.00 17.870          N  
ATOM   2475  CZ  ARG A 165      22.528  -9.526   0.542  1.00 17.870          C  
ATOM   2476  NH1 ARG A 165      23.700  -8.925   0.452  1.00 17.870          N  
ATOM   2477  NH2 ARG A 165      22.476 -10.812   0.402  1.00 17.870          N  
ATOM   2478  H   ARG A 165      18.130  -6.055   3.662  1.00 15.190          H  
ATOM   2479  HA  ARG A 165      18.679  -3.747   1.907  1.00 15.370          H  
ATOM   2480 1HB  ARG A 165      20.074  -5.040   0.399  1.00 21.450          H  
ATOM   2481 2HB  ARG A 165      20.781  -5.021   2.008  1.00 21.450          H  
ATOM   2482 1HG  ARG A 165      19.892  -7.291   2.411  1.00 21.450          H  
ATOM   2483 2HG  ARG A 165      19.269  -7.341   0.759  1.00 21.450          H  
ATOM   2484 1HD  ARG A 165      21.581  -6.906  -0.027  1.00 21.450          H  
ATOM   2485 2HD  ARG A 165      22.098  -7.079   1.669  1.00 21.450          H  
ATOM   2486  HE  ARG A 165      20.496  -9.340   0.749  1.00 21.450          H  
ATOM   2487 1HH1 ARG A 165      23.771  -7.926   0.551  1.00 21.450          H  
ATOM   2488 2HH1 ARG A 165      24.528  -9.476   0.253  1.00 21.450          H  
ATOM   2489 1HH2 ARG A 165      21.596 -11.337   0.484  1.00 21.450          H  
ATOM   2490 2HH2 ARG A 165      23.323 -11.348   0.220  1.00 21.450          H  
ATOM   2491  N   THR A 166      17.280  -4.854  -0.034  1.00 13.740          N  
ATOM   2492  CA  THR A 166      16.180  -5.274  -0.910  1.00 14.300          C  
ATOM   2493  C   THR A 166      16.450  -6.642  -1.542  1.00 14.030          C  
ATOM   2494  O   THR A 166      15.551  -7.325  -2.044  1.00 14.530          O  
ATOM   2495  CB  THR A 166      15.969  -4.233  -2.024  1.00 19.800          C  
ATOM   2496  OG1 THR A 166      17.173  -4.138  -2.800  1.00 19.800          O  
ATOM   2497  CG2 THR A 166      15.664  -2.865  -1.416  1.00 19.800          C  
ATOM   2498  H   THR A 166      17.924  -4.164  -0.395  1.00 16.490          H  
ATOM   2499  HA  THR A 166      15.269  -5.348  -0.315  1.00 17.160          H  
ATOM   2500  HB  THR A 166      15.147  -4.547  -2.666  1.00 23.760          H  
ATOM   2501  HG1 THR A 166      16.992  -3.635  -3.607  1.00 23.760          H  
ATOM   2502 1HG2 THR A 166      15.526  -2.128  -2.210  1.00 23.760          H  
ATOM   2503 2HG2 THR A 166      14.757  -2.923  -0.816  1.00 23.760          H  
ATOM   2504 3HG2 THR A 166      16.487  -2.569  -0.796  1.00 23.760          H  
ATOM   2505  N   ALA A 167      17.694  -7.078  -1.478  1.00 13.420          N  
ATOM   2506  CA  ALA A 167      18.097  -8.366  -2.016  1.00 13.280          C  
ATOM   2507  C   ALA A 167      17.739  -9.458  -1.006  1.00 12.920          C  
ATOM   2508  O   ALA A 167      18.597  -9.993  -0.290  1.00 12.530          O  
ATOM   2509  CB  ALA A 167      19.572  -8.375  -2.358  1.00 18.650          C  
ATOM   2510  H   ALA A 167      18.368  -6.464  -1.055  1.00 16.100          H  
ATOM   2511  HA  ALA A 167      17.530  -8.551  -2.928  1.00 15.940          H  
ATOM   2512 1HB  ALA A 167      19.832  -9.334  -2.776  1.00 22.380          H  
ATOM   2513 2HB  ALA A 167      19.775  -7.593  -3.090  1.00 22.380          H  
ATOM   2514 3HB  ALA A 167      20.144  -8.199  -1.489  1.00 22.380          H  
ATOM   2515  N   GLU A 168      16.433  -9.749  -0.966  1.00 13.240          N  
ATOM   2516  CA  GLU A 168      15.775 -10.674  -0.037  1.00 13.110          C  
ATOM   2517  C   GLU A 168      16.252 -12.121  -0.110  1.00 12.950          C  
ATOM   2518  O   GLU A 168      16.259 -12.822   0.900  1.00 13.010          O  
ATOM   2519  CB  GLU A 168      14.258 -10.703  -0.293  1.00 18.410          C  
ATOM   2520  CG  GLU A 168      13.474  -9.443   0.071  1.00 18.410          C  
ATOM   2521  CD  GLU A 168      12.002  -9.562  -0.309  1.00 18.410          C  
ATOM   2522  OE1 GLU A 168      11.639 -10.577  -0.860  1.00 18.410          O  
ATOM   2523  OE2 GLU A 168      11.255  -8.646  -0.063  1.00 18.410          O  
ATOM   2524  H   GLU A 168      15.853  -9.189  -1.600  1.00 15.890          H  
ATOM   2525  HA  GLU A 168      15.956 -10.310   0.976  1.00 15.730          H  
ATOM   2526 1HB  GLU A 168      14.083 -10.901  -1.350  1.00 22.090          H  
ATOM   2527 2HB  GLU A 168      13.821 -11.533   0.263  1.00 22.090          H  
ATOM   2528 1HG  GLU A 168      13.551  -9.282   1.145  1.00 22.090          H  
ATOM   2529 2HG  GLU A 168      13.913  -8.583  -0.428  1.00 22.090          H  
ATOM   2530  N   LEU A 169      16.591 -12.596  -1.308  1.00 12.970          N  
ATOM   2531  CA  LEU A 169      16.986 -13.993  -1.456  1.00 13.090          C  
ATOM   2532  C   LEU A 169      18.494 -14.203  -1.508  1.00 12.700          C  
ATOM   2533  O   LEU A 169      18.983 -15.296  -1.215  1.00 12.710          O  
ATOM   2534  CB  LEU A 169      16.351 -14.570  -2.724  1.00 18.280          C  
ATOM   2535  CG  LEU A 169      14.792 -14.534  -2.796  1.00 18.280          C  
ATOM   2536  CD1 LEU A 169      14.358 -15.079  -4.145  1.00 18.280          C  
ATOM   2537  CD2 LEU A 169      14.171 -15.349  -1.654  1.00 18.280          C  
ATOM   2538  H   LEU A 169      16.565 -11.991  -2.115  1.00 15.560          H  
ATOM   2539  HA  LEU A 169      16.629 -14.543  -0.591  1.00 15.710          H  
ATOM   2540 1HB  LEU A 169      16.739 -14.019  -3.581  1.00 21.930          H  
ATOM   2541 2HB  LEU A 169      16.665 -15.609  -2.820  1.00 21.930          H  
ATOM   2542  HG  LEU A 169      14.448 -13.501  -2.722  1.00 21.930          H  
ATOM   2543 1HD1 LEU A 169      13.271 -15.042  -4.219  1.00 21.930          H  
ATOM   2544 2HD1 LEU A 169      14.794 -14.477  -4.942  1.00 21.930          H  
ATOM   2545 3HD1 LEU A 169      14.692 -16.111  -4.247  1.00 21.930          H  
ATOM   2546 1HD2 LEU A 169      13.085 -15.307  -1.735  1.00 21.930          H  
ATOM   2547 2HD2 LEU A 169      14.500 -16.386  -1.722  1.00 21.930          H  
ATOM   2548 3HD2 LEU A 169      14.463 -14.939  -0.691  1.00 21.930          H  
ATOM   2549  N   SER A 170      19.230 -13.183  -1.927  1.00 12.520          N  
ATOM   2550  CA  SER A 170      20.670 -13.291  -2.079  1.00 12.280          C  
ATOM   2551  C   SER A 170      21.302 -13.602  -0.716  1.00 12.310          C  
ATOM   2552  O   SER A 170      20.900 -13.000   0.283  1.00 12.580          O  
ATOM   2553  CB  SER A 170      21.216 -11.981  -2.622  1.00 17.290          C  
ATOM   2554  OG  SER A 170      20.708 -11.702  -3.905  1.00 17.290          O  
ATOM   2555  H   SER A 170      18.785 -12.308  -2.153  1.00 15.020          H  
ATOM   2556  HA  SER A 170      20.864 -14.087  -2.791  1.00 14.740          H  
ATOM   2557 1HB  SER A 170      20.941 -11.181  -1.941  1.00 20.750          H  
ATOM   2558 2HB  SER A 170      22.301 -12.017  -2.654  1.00 20.750          H  
ATOM   2559  HG  SER A 170      21.162 -10.907  -4.204  1.00 20.750          H  
ATOM   2560  N   PRO A 171      22.343 -14.456  -0.639  1.00 12.250          N  
ATOM   2561  CA  PRO A 171      23.039 -14.825   0.586  1.00 12.440          C  
ATOM   2562  C   PRO A 171      23.809 -13.627   1.158  1.00 12.530          C  
ATOM   2563  O   PRO A 171      24.266 -12.790   0.372  1.00 12.430          O  
ATOM   2564  CB  PRO A 171      23.998 -15.922   0.113  1.00 18.660          C  
ATOM   2565  CG  PRO A 171      24.216 -15.636  -1.362  1.00 18.660          C  
ATOM   2566  CD  PRO A 171      22.897 -15.071  -1.858  1.00 18.660          C  
ATOM   2567  HA  PRO A 171      22.295 -15.242   1.265  1.00 14.930          H  
ATOM   2568 1HB  PRO A 171      24.937 -15.874   0.697  1.00 22.390          H  
ATOM   2569 2HB  PRO A 171      23.557 -16.911   0.297  1.00 22.390          H  
ATOM   2570 1HG  PRO A 171      25.047 -14.918  -1.477  1.00 22.390          H  
ATOM   2571 2HG  PRO A 171      24.517 -16.555  -1.892  1.00 22.390          H  
ATOM   2572 1HD  PRO A 171      23.108 -14.319  -2.628  1.00 22.390          H  
ATOM   2573 2HD  PRO A 171      22.236 -15.879  -2.219  1.00 22.390          H  
ATOM   2574  N   PRO A 172      23.988 -13.524   2.490  1.00 12.920          N  
ATOM   2575  CA  PRO A 172      24.784 -12.516   3.172  1.00 13.280          C  
ATOM   2576  C   PRO A 172      26.241 -12.582   2.711  1.00 13.280          C  
ATOM   2577  O   PRO A 172      26.694 -13.660   2.323  1.00 13.280          O  
ATOM   2578  CB  PRO A 172      24.664 -12.927   4.648  1.00 19.920          C  
ATOM   2579  CG  PRO A 172      23.401 -13.728   4.735  1.00 19.920          C  
ATOM   2580  CD  PRO A 172      23.291 -14.450   3.412  1.00 19.920          C  
ATOM   2581  HA  PRO A 172      24.318 -11.540   2.979  1.00 15.940          H  
ATOM   2582 1HB  PRO A 172      25.559 -13.494   4.963  1.00 23.900          H  
ATOM   2583 2HB  PRO A 172      24.614 -12.039   5.288  1.00 23.900          H  
ATOM   2584 1HG  PRO A 172      23.463 -14.413   5.603  1.00 23.900          H  
ATOM   2585 2HG  PRO A 172      22.547 -13.061   4.927  1.00 23.900          H  
ATOM   2586 1HD  PRO A 172      23.783 -15.436   3.435  1.00 23.900          H  
ATOM   2587 2HD  PRO A 172      22.219 -14.506   3.200  1.00 23.900          H  
ATOM   2588  N   PRO A 173      26.990 -11.469   2.766  1.00 13.470          N  
ATOM   2589  CA  PRO A 173      28.403 -11.362   2.437  1.00 13.730          C  
ATOM   2590  C   PRO A 173      29.273 -12.064   3.478  1.00 14.010          C  
ATOM   2591  O   PRO A 173      28.859 -12.244   4.621  1.00 14.030          O  
ATOM   2592  CB  PRO A 173      28.628  -9.841   2.432  1.00 20.590          C  
ATOM   2593  CG  PRO A 173      27.570  -9.289   3.359  1.00 20.590          C  
ATOM   2594  CD  PRO A 173      26.367 -10.185   3.158  1.00 20.590          C  
ATOM   2595  HA  PRO A 173      28.574 -11.790   1.439  1.00 16.480          H  
ATOM   2596 1HB  PRO A 173      29.649  -9.609   2.772  1.00 24.710          H  
ATOM   2597 2HB  PRO A 173      28.540  -9.452   1.406  1.00 24.710          H  
ATOM   2598 1HG  PRO A 173      27.940  -9.291   4.393  1.00 24.710          H  
ATOM   2599 2HG  PRO A 173      27.359  -8.237   3.107  1.00 24.710          H  
ATOM   2600 1HD  PRO A 173      25.812 -10.263   4.093  1.00 24.710          H  
ATOM   2601 2HD  PRO A 173      25.746  -9.801   2.341  1.00 24.710          H  
ATOM   2602  N   SER A 174      30.506 -12.395   3.102  1.00 14.370          N  
ATOM   2603  CA  SER A 174      31.459 -13.032   4.016  1.00 14.840          C  
ATOM   2604  C   SER A 174      31.751 -12.247   5.300  1.00 15.130          C  
ATOM   2605  O   SER A 174      32.063 -12.845   6.332  1.00 15.390          O  
ATOM   2606  CB  SER A 174      32.753 -13.280   3.276  1.00 20.590          C  
ATOM   2607  OG  SER A 174      33.335 -12.069   2.891  1.00 20.590          O  
ATOM   2608  H   SER A 174      30.806 -12.223   2.153  1.00 17.240          H  
ATOM   2609  HA  SER A 174      31.040 -13.997   4.306  1.00 17.810          H  
ATOM   2610 1HB  SER A 174      33.440 -13.826   3.924  1.00 24.710          H  
ATOM   2611 2HB  SER A 174      32.565 -13.897   2.399  1.00 24.710          H  
ATOM   2612  HG  SER A 174      34.188 -12.291   2.504  1.00 24.710          H  
ATOM   2613  N   ASP A 175      31.591 -10.923   5.257  1.00 15.210          N  
ATOM   2614  CA  ASP A 175      31.824 -10.054   6.409  1.00 15.620          C  
ATOM   2615  C   ASP A 175      30.520  -9.629   7.109  1.00 15.260          C  
ATOM   2616  O   ASP A 175      30.511  -8.682   7.901  1.00 15.300          O  
ATOM   2617  CB  ASP A 175      32.653  -8.832   5.992  1.00 21.700          C  
ATOM   2618  CG  ASP A 175      34.108  -9.172   5.614  1.00 21.700          C  
ATOM   2619  OD1 ASP A 175      34.733  -9.941   6.309  1.00 21.700          O  
ATOM   2620  OD2 ASP A 175      34.572  -8.657   4.623  1.00 21.700          O  
ATOM   2621  H   ASP A 175      31.365 -10.496   4.371  1.00 18.250          H  
ATOM   2622  HA  ASP A 175      32.416 -10.612   7.136  1.00 18.740          H  
ATOM   2623 1HB  ASP A 175      32.197  -8.377   5.119  1.00 26.040          H  
ATOM   2624 2HB  ASP A 175      32.655  -8.091   6.791  1.00 26.040          H  
ATOM   2625  N   SER A 176      29.429 -10.330   6.804  1.00 15.070          N  
ATOM   2626  CA  SER A 176      28.096 -10.111   7.370  1.00 14.880          C  
ATOM   2627  C   SER A 176      28.019 -10.259   8.874  1.00 15.230          C  
ATOM   2628  O   SER A 176      28.627 -11.162   9.446  1.00 15.520          O  
ATOM   2629  CB  SER A 176      27.135 -11.143   6.845  1.00 20.910          C  
ATOM   2630  OG  SER A 176      25.889 -11.015   7.480  1.00 20.910          O  
ATOM   2631  H   SER A 176      29.502 -11.085   6.117  1.00 18.080          H  
ATOM   2632  HA  SER A 176      27.763  -9.111   7.099  1.00 17.860          H  
ATOM   2633 1HB  SER A 176      27.021 -11.045   5.798  1.00 25.090          H  
ATOM   2634 2HB  SER A 176      27.539 -12.134   7.031  1.00 25.090          H  
ATOM   2635  HG  SER A 176      25.422 -11.883   7.351  1.00 25.090          H  
ATOM   2636  N   ARG A 177      27.195  -9.423   9.527  1.00 15.370          N  
ATOM   2637  CA  ARG A 177      26.995  -9.592  10.975  1.00 15.870          C  
ATOM   2638  C   ARG A 177      25.996 -10.720  11.255  1.00 16.310          C  
ATOM   2639  O   ARG A 177      25.768 -11.090  12.409  1.00 16.700          O  
ATOM   2640  CB  ARG A 177      26.499  -8.333  11.675  1.00 22.020          C  
ATOM   2641  CG  ARG A 177      25.047  -7.917  11.410  1.00 22.020          C  
ATOM   2642  CD  ARG A 177      24.687  -6.700  12.224  1.00 22.020          C  
ATOM   2643  NE  ARG A 177      23.355  -6.169  11.905  1.00 22.020          N  
ATOM   2644  CZ  ARG A 177      22.184  -6.590  12.436  1.00 22.020          C  
ATOM   2645  NH1 ARG A 177      22.144  -7.574  13.320  1.00 22.020          N  
ATOM   2646  NH2 ARG A 177      21.063  -6.002  12.059  1.00 22.020          N  
ATOM   2647  H   ARG A 177      26.750  -8.663   8.998  1.00 18.440          H  
ATOM   2648  HA  ARG A 177      27.951  -9.855  11.420  1.00 19.040          H  
ATOM   2649 1HB  ARG A 177      26.609  -8.462  12.750  1.00 26.420          H  
ATOM   2650 2HB  ARG A 177      27.133  -7.506  11.386  1.00 26.420          H  
ATOM   2651 1HG  ARG A 177      24.901  -7.717  10.357  1.00 26.420          H  
ATOM   2652 2HG  ARG A 177      24.378  -8.721  11.713  1.00 26.420          H  
ATOM   2653 1HD  ARG A 177      24.716  -6.950  13.281  1.00 26.420          H  
ATOM   2654 2HD  ARG A 177      25.410  -5.919  12.034  1.00 26.420          H  
ATOM   2655  HE  ARG A 177      23.308  -5.387  11.224  1.00 26.420          H  
ATOM   2656 1HH1 ARG A 177      22.994  -8.033  13.613  1.00 26.420          H  
ATOM   2657 2HH1 ARG A 177      21.259  -7.873  13.705  1.00 26.420          H  
ATOM   2658 1HH2 ARG A 177      21.094  -5.243  11.387  1.00 26.420          H  
ATOM   2659 2HH2 ARG A 177      20.181  -6.298  12.442  1.00 26.420          H  
ATOM   2660  N   SER A 178      25.385 -11.238  10.193  1.00 16.390          N  
ATOM   2661  CA  SER A 178      24.423 -12.327  10.260  1.00 16.940          C  
ATOM   2662  C   SER A 178      24.932 -13.429   9.345  1.00 16.570          C  
ATOM   2663  O   SER A 178      24.847 -13.355   8.108  1.00 16.760          O  
ATOM   2664  CB  SER A 178      23.049 -11.865   9.827  1.00 23.500          C  
ATOM   2665  OG  SER A 178      22.133 -12.927   9.856  1.00 23.500          O  
ATOM   2666  H   SER A 178      25.639 -10.871   9.282  1.00 19.670          H  
ATOM   2667  HA  SER A 178      24.375 -12.710  11.280  1.00 20.330          H  
ATOM   2668 1HB  SER A 178      22.711 -11.067  10.489  1.00 28.200          H  
ATOM   2669 2HB  SER A 178      23.107 -11.455   8.820  1.00 28.200          H  
ATOM   2670  HG  SER A 178      21.294 -12.561   9.566  1.00 28.200          H  
ATOM   2671  N   THR A 179      25.546 -14.403   9.989  1.00 16.150          N  
ATOM   2672  CA  THR A 179      26.241 -15.526   9.385  1.00 15.900          C  
ATOM   2673  C   THR A 179      26.370 -16.679  10.373  1.00 15.300          C  
ATOM   2674  O   THR A 179      25.627 -16.752  11.355  1.00 15.130          O  
ATOM   2675  CB  THR A 179      27.603 -15.081   8.817  1.00 22.360          C  
ATOM   2676  OG1 THR A 179      28.190 -16.170   8.074  1.00 22.360          O  
ATOM   2677  CG2 THR A 179      28.528 -14.580   9.914  1.00 22.360          C  
ATOM   2678  H   THR A 179      25.524 -14.360  10.998  1.00 19.380          H  
ATOM   2679  HA  THR A 179      25.645 -15.882   8.545  1.00 19.080          H  
ATOM   2680  HB  THR A 179      27.435 -14.258   8.125  1.00 26.830          H  
ATOM   2681  HG1 THR A 179      28.952 -15.840   7.577  1.00 26.830          H  
ATOM   2682 1HG2 THR A 179      29.464 -14.244   9.471  1.00 26.830          H  
ATOM   2683 2HG2 THR A 179      28.046 -13.743  10.411  1.00 26.830          H  
ATOM   2684 3HG2 THR A 179      28.740 -15.351  10.640  1.00 26.830          H  
ATOM   2685  N   GLU A 180      27.304 -17.575  10.089  1.00 15.130          N  
ATOM   2686  CA  GLU A 180      27.600 -18.733  10.921  1.00 14.730          C  
ATOM   2687  C   GLU A 180      28.096 -18.233  12.272  1.00 14.530          C  
ATOM   2688  O   GLU A 180      28.651 -17.142  12.365  1.00 14.250          O  
ATOM   2689  CB  GLU A 180      28.657 -19.616  10.262  1.00 20.780          C  
ATOM   2690  CG  GLU A 180      28.202 -20.287   8.971  1.00 20.780          C  
ATOM   2691  CD  GLU A 180      29.261 -21.168   8.369  1.00 20.780          C  
ATOM   2692  OE1 GLU A 180      30.318 -21.263   8.945  1.00 20.780          O  
ATOM   2693  OE2 GLU A 180      29.015 -21.744   7.336  1.00 20.780          O  
ATOM   2694  H   GLU A 180      27.847 -17.411   9.249  1.00 18.160          H  
ATOM   2695  HA  GLU A 180      26.688 -19.309  11.074  1.00 17.680          H  
ATOM   2696 1HB  GLU A 180      29.538 -19.015  10.036  1.00 24.940          H  
ATOM   2697 2HB  GLU A 180      28.964 -20.395  10.959  1.00 24.940          H  
ATOM   2698 1HG  GLU A 180      27.318 -20.887   9.179  1.00 24.940          H  
ATOM   2699 2HG  GLU A 180      27.924 -19.518   8.253  1.00 24.940          H  
ATOM   2700  N   SER A 181      27.911 -19.024  13.323  1.00 14.820          N  
ATOM   2701  CA  SER A 181      28.297 -18.598  14.663  1.00 14.830          C  
ATOM   2702  C   SER A 181      29.697 -18.000  14.741  1.00 13.990          C  
ATOM   2703  O   SER A 181      30.671 -18.554  14.224  1.00 13.750          O  
ATOM   2704  CB  SER A 181      28.217 -19.780  15.609  1.00 20.760          C  
ATOM   2705  OG  SER A 181      26.902 -20.258  15.713  1.00 20.760          O  
ATOM   2706  H   SER A 181      27.462 -19.920  13.210  1.00 17.780          H  
ATOM   2707  HA  SER A 181      27.587 -17.838  14.990  1.00 17.800          H  
ATOM   2708 1HB  SER A 181      28.872 -20.575  15.253  1.00 24.910          H  
ATOM   2709 2HB  SER A 181      28.579 -19.478  16.593  1.00 24.910          H  
ATOM   2710  HG  SER A 181      26.935 -20.990  16.337  1.00 24.910          H  
ATOM   2711  N   PHE A 182      29.770 -16.876  15.451  1.00 13.710          N  
ATOM   2712  CA  PHE A 182      30.983 -16.102  15.673  1.00 13.080          C  
ATOM   2713  C   PHE A 182      31.800 -16.594  16.842  1.00 12.840          C  
ATOM   2714  O   PHE A 182      31.270 -17.177  17.789  1.00 12.880          O  
ATOM   2715  CB  PHE A 182      30.647 -14.633  15.930  1.00 18.560          C  
ATOM   2716  CG  PHE A 182      30.200 -13.863  14.728  1.00 18.560          C  
ATOM   2717  CD1 PHE A 182      28.853 -13.709  14.420  1.00 18.560          C  
ATOM   2718  CD2 PHE A 182      31.141 -13.264  13.905  1.00 18.560          C  
ATOM   2719  CE1 PHE A 182      28.472 -12.976  13.320  1.00 18.560          C  
ATOM   2720  CE2 PHE A 182      30.755 -12.536  12.810  1.00 18.560          C  
ATOM   2721  CZ  PHE A 182      29.427 -12.394  12.523  1.00 18.560          C  
ATOM   2722  H   PHE A 182      28.910 -16.524  15.839  1.00 16.450          H  
ATOM   2723  HA  PHE A 182      31.596 -16.172  14.773  1.00 15.700          H  
ATOM   2724 1HB  PHE A 182      29.861 -14.574  16.678  1.00 22.280          H  
ATOM   2725 2HB  PHE A 182      31.525 -14.133  16.354  1.00 22.280          H  
ATOM   2726  HD1 PHE A 182      28.094 -14.166  15.052  1.00 22.280          H  
ATOM   2727  HD2 PHE A 182      32.202 -13.372  14.137  1.00 22.280          H  
ATOM   2728  HE1 PHE A 182      27.415 -12.856  13.081  1.00 22.280          H  
ATOM   2729  HE2 PHE A 182      31.502 -12.070  12.167  1.00 22.280          H  
ATOM   2730  HZ  PHE A 182      29.130 -11.823  11.657  1.00 22.280          H  
ATOM   2731  N   GLN A 183      33.096 -16.325  16.780  1.00 12.800          N  
ATOM   2732  CA  GLN A 183      33.995 -16.639  17.873  1.00 12.780          C  
ATOM   2733  C   GLN A 183      34.067 -15.452  18.809  1.00 12.300          C  
ATOM   2734  O   GLN A 183      33.775 -14.324  18.409  1.00 12.110          O  
ATOM   2735  CB  GLN A 183      35.388 -16.988  17.355  1.00 17.900          C  
ATOM   2736  CG  GLN A 183      35.399 -18.173  16.435  1.00 17.900          C  
ATOM   2737  CD  GLN A 183      34.880 -19.396  17.126  1.00 17.900          C  
ATOM   2738  OE1 GLN A 183      35.390 -19.789  18.180  1.00 17.900          O  
ATOM   2739  NE2 GLN A 183      33.853 -19.997  16.552  1.00 17.900          N  
ATOM   2740  H   GLN A 183      33.461 -15.862  15.961  1.00 15.360          H  
ATOM   2741  HA  GLN A 183      33.595 -17.484  18.434  1.00 15.340          H  
ATOM   2742 1HB  GLN A 183      35.802 -16.133  16.822  1.00 21.480          H  
ATOM   2743 2HB  GLN A 183      36.049 -17.197  18.196  1.00 21.480          H  
ATOM   2744 1HG  GLN A 183      34.761 -17.970  15.576  1.00 21.480          H  
ATOM   2745 2HG  GLN A 183      36.421 -18.366  16.109  1.00 21.480          H  
ATOM   2746 1HE2 GLN A 183      33.452 -20.815  16.966  1.00 21.480          H  
ATOM   2747 2HE2 GLN A 183      33.471 -19.625  15.700  1.00 21.480          H  
ATOM   2748  N   ARG A 184      34.446 -15.708  20.052  1.00 12.310          N  
ATOM   2749  CA  ARG A 184      34.598 -14.643  21.033  1.00 12.090          C  
ATOM   2750  C   ARG A 184      35.725 -13.696  20.659  1.00 11.670          C  
ATOM   2751  O   ARG A 184      36.675 -14.090  19.978  1.00 11.790          O  
ATOM   2752  CB  ARG A 184      34.907 -15.211  22.410  1.00 17.010          C  
ATOM   2753  CG  ARG A 184      36.294 -15.863  22.543  1.00 17.010          C  
ATOM   2754  CD  ARG A 184      36.495 -16.466  23.882  1.00 17.010          C  
ATOM   2755  NE  ARG A 184      37.863 -16.956  24.056  1.00 17.010          N  
ATOM   2756  CZ  ARG A 184      38.338 -18.164  23.668  1.00 17.010          C  
ATOM   2757  NH1 ARG A 184      37.543 -19.040  23.070  1.00 17.010          N  
ATOM   2758  NH2 ARG A 184      39.613 -18.477  23.884  1.00 17.010          N  
ATOM   2759  H   ARG A 184      34.641 -16.664  20.309  1.00 14.770          H  
ATOM   2760  HA  ARG A 184      33.667 -14.078  21.078  1.00 14.510          H  
ATOM   2761 1HB  ARG A 184      34.858 -14.410  23.147  1.00 20.420          H  
ATOM   2762 2HB  ARG A 184      34.158 -15.953  22.679  1.00 20.420          H  
ATOM   2763 1HG  ARG A 184      36.416 -16.631  21.783  1.00 20.420          H  
ATOM   2764 2HG  ARG A 184      37.072 -15.109  22.415  1.00 20.420          H  
ATOM   2765 1HD  ARG A 184      36.317 -15.699  24.638  1.00 20.420          H  
ATOM   2766 2HD  ARG A 184      35.801 -17.288  24.037  1.00 20.420          H  
ATOM   2767  HE  ARG A 184      38.514 -16.305  24.490  1.00 20.420          H  
ATOM   2768 1HH1 ARG A 184      36.576 -18.816  22.897  1.00 20.420          H  
ATOM   2769 2HH1 ARG A 184      37.906 -19.939  22.782  1.00 20.420          H  
ATOM   2770 1HH2 ARG A 184      40.261 -17.817  24.356  1.00 20.420          H  
ATOM   2771 2HH2 ARG A 184      39.967 -19.373  23.597  1.00 20.420          H  
ATOM   2772  N   ALA A 185      35.642 -12.455  21.136  1.00 11.370          N  
ATOM   2773  CA  ALA A 185      36.732 -11.514  20.939  1.00 11.160          C  
ATOM   2774  C   ALA A 185      37.956 -12.074  21.628  1.00 10.760          C  
ATOM   2775  O   ALA A 185      37.843 -12.640  22.717  1.00 10.900          O  
ATOM   2776  CB  ALA A 185      36.389 -10.146  21.498  1.00 15.710          C  
ATOM   2777  H   ALA A 185      34.826 -12.176  21.658  1.00 13.640          H  
ATOM   2778  HA  ALA A 185      36.938 -11.434  19.872  1.00 13.390          H  
ATOM   2779 1HB  ALA A 185      37.232  -9.470  21.340  1.00 18.850          H  
ATOM   2780 2HB  ALA A 185      35.507  -9.754  20.994  1.00 18.850          H  
ATOM   2781 3HB  ALA A 185      36.192 -10.232  22.566  1.00 18.850          H  
ATOM   2782  N   CYS A 186      39.129 -11.856  21.051  1.00 10.450          N  
ATOM   2783  CA  CYS A 186      40.335 -12.352  21.682  1.00 10.270          C  
ATOM   2784  C   CYS A 186      40.503 -11.817  23.080  1.00 10.130          C  
ATOM   2785  O   CYS A 186      40.464 -10.610  23.318  1.00 10.670          O  
ATOM   2786  CB  CYS A 186      41.580 -11.959  20.899  1.00 14.450          C  
ATOM   2787  SG  CYS A 186      43.132 -12.565  21.646  1.00 14.450          S  
ATOM   2788  H   CYS A 186      39.177 -11.373  20.165  1.00 12.540          H  
ATOM   2789  HA  CYS A 186      40.273 -13.439  21.731  1.00 12.320          H  
ATOM   2790 1HB  CYS A 186      41.516 -12.345  19.883  1.00 17.340          H  
ATOM   2791 2HB  CYS A 186      41.640 -10.870  20.840  1.00 17.340          H  
ATOM   2792  HG  CYS A 186      42.870 -12.216  22.931  1.00 17.340          H  
ATOM   2793  N   CYS A 187      40.724 -12.724  24.008  1.00  9.630          N  
ATOM   2794  CA  CYS A 187      40.972 -12.333  25.370  1.00  9.720          C  
ATOM   2795  C   CYS A 187      42.374 -11.763  25.375  1.00  9.570          C  
ATOM   2796  O   CYS A 187      43.305 -12.441  24.946  1.00  9.490          O  
ATOM   2797  CB  CYS A 187      40.922 -13.553  26.278  1.00 13.570          C  
ATOM   2798  SG  CYS A 187      39.331 -14.396  26.356  1.00 13.570          S  
ATOM   2799  H   CYS A 187      40.716 -13.702  23.751  1.00 11.560          H  
ATOM   2800  HA  CYS A 187      40.249 -11.579  25.683  1.00 11.660          H  
ATOM   2801 1HB  CYS A 187      41.634 -14.257  25.903  1.00 16.290          H  
ATOM   2802 2HB  CYS A 187      41.216 -13.298  27.285  1.00 16.290          H  
ATOM   2803  HG  CYS A 187      39.846 -15.552  26.844  1.00 16.290          H  
ATOM   2804  N   HIS A 188      42.573 -10.557  25.884  1.00  9.800          N  
ATOM   2805  CA  HIS A 188      43.931 -10.026  25.865  1.00  9.990          C  
ATOM   2806  C   HIS A 188      44.931 -10.853  26.689  1.00 10.330          C  
ATOM   2807  O   HIS A 188      46.037 -11.090  26.207  1.00 10.860          O  
ATOM   2808  CB  HIS A 188      43.968  -8.534  26.254  1.00 13.910          C  
ATOM   2809  CG  HIS A 188      43.549  -7.600  25.144  1.00 13.910          C  
ATOM   2810  ND1 HIS A 188      43.633  -6.225  25.267  1.00 13.910          N  
ATOM   2811  CD2 HIS A 188      43.033  -7.836  23.901  1.00 13.910          C  
ATOM   2812  CE1 HIS A 188      43.190  -5.656  24.147  1.00 13.910          C  
ATOM   2813  NE2 HIS A 188      42.821  -6.608  23.309  1.00 13.910          N  
ATOM   2814  H   HIS A 188      41.796 -10.004  26.220  1.00 11.760          H  
ATOM   2815  HA  HIS A 188      44.298 -10.068  24.839  1.00 11.990          H  
ATOM   2816 1HB  HIS A 188      43.269  -8.351  27.056  1.00 16.690          H  
ATOM   2817 2HB  HIS A 188      44.940  -8.254  26.629  1.00 16.690          H  
ATOM   2818  HD2 HIS A 188      42.814  -8.809  23.449  1.00 16.690          H  
ATOM   2819  HE1 HIS A 188      43.133  -4.585  23.950  1.00 16.690          H  
ATOM   2820  HE2 HIS A 188      42.424  -6.440  22.354  1.00 16.690          H  
ATOM   2821  N   PRO A 189      44.578 -11.382  27.885  1.00 10.260          N  
ATOM   2822  CA  PRO A 189      45.423 -12.217  28.727  1.00 10.800          C  
ATOM   2823  C   PRO A 189      45.874 -13.525  28.062  1.00 11.560          C  
ATOM   2824  O   PRO A 189      46.747 -14.209  28.595  1.00 11.900          O  
ATOM   2825  CB  PRO A 189      44.523 -12.505  29.938  1.00 16.200          C  
ATOM   2826  CG  PRO A 189      43.559 -11.356  29.985  1.00 16.200          C  
ATOM   2827  CD  PRO A 189      43.284 -11.029  28.555  1.00 16.200          C  
ATOM   2828  HA  PRO A 189      46.298 -11.633  29.034  1.00 12.960          H  
ATOM   2829 1HB  PRO A 189      44.023 -13.477  29.810  1.00 19.440          H  
ATOM   2830 2HB  PRO A 189      45.137 -12.578  30.849  1.00 19.440          H  
ATOM   2831 1HG  PRO A 189      42.650 -11.645  30.537  1.00 19.440          H  
ATOM   2832 2HG  PRO A 189      44.005 -10.512  30.532  1.00 19.440          H  
ATOM   2833 1HD  PRO A 189      42.474 -11.670  28.229  1.00 19.440          H  
ATOM   2834 2HD  PRO A 189      43.046  -9.977  28.495  1.00 19.440          H  
ATOM   2835  N   GLU A 190      45.224 -13.931  26.962  1.00 12.030          N  
ATOM   2836  CA  GLU A 190      45.567 -15.171  26.280  1.00 12.940          C  
ATOM   2837  C   GLU A 190      46.497 -14.942  25.080  1.00 13.330          C  
ATOM   2838  O   GLU A 190      46.983 -15.892  24.465  1.00 13.860          O  
ATOM   2839  CB  GLU A 190      44.284 -15.865  25.807  1.00 17.750          C  
ATOM   2840  CG  GLU A 190      43.339 -16.322  26.939  1.00 17.750          C  
ATOM   2841  CD  GLU A 190      42.034 -16.918  26.417  1.00 17.750          C  
ATOM   2842  OE1 GLU A 190      41.834 -16.886  25.226  1.00 17.750          O  
ATOM   2843  OE2 GLU A 190      41.230 -17.347  27.205  1.00 17.750          O  
ATOM   2844  H   GLU A 190      44.505 -13.363  26.511  1.00 14.440          H  
ATOM   2845  HA  GLU A 190      46.079 -15.824  26.986  1.00 15.530          H  
ATOM   2846 1HB  GLU A 190      43.734 -15.186  25.154  1.00 21.300          H  
ATOM   2847 2HB  GLU A 190      44.545 -16.742  25.218  1.00 21.300          H  
ATOM   2848 1HG  GLU A 190      43.852 -17.069  27.541  1.00 21.300          H  
ATOM   2849 2HG  GLU A 190      43.119 -15.469  27.582  1.00 21.300          H  
ATOM   2850  N   ASN A 191      46.685 -13.679  24.698  1.00 13.240          N  
ATOM   2851  CA  ASN A 191      47.464 -13.343  23.519  1.00 13.770          C  
ATOM   2852  C   ASN A 191      48.946 -13.188  23.834  1.00 13.890          C  
ATOM   2853  O   ASN A 191      49.372 -12.248  24.505  1.00 14.170          O  
ATOM   2854  CB  ASN A 191      46.869 -12.126  22.839  1.00 19.070          C  
ATOM   2855  CG  ASN A 191      47.567 -11.725  21.545  1.00 19.070          C  
ATOM   2856  OD1 ASN A 191      48.817 -11.631  21.445  1.00 19.070          O  
ATOM   2857  ND2 ASN A 191      46.760 -11.479  20.531  1.00 19.070          N  
ATOM   2858  H   ASN A 191      46.308 -12.913  25.262  1.00 15.890          H  
ATOM   2859  HA  ASN A 191      47.378 -14.171  22.815  1.00 16.520          H  
ATOM   2860 1HB  ASN A 191      45.844 -12.354  22.605  1.00 22.880          H  
ATOM   2861 2HB  ASN A 191      46.838 -11.305  23.521  1.00 22.880          H  
ATOM   2862 1HD2 ASN A 191      47.135 -11.207  19.643  1.00 22.880          H  
ATOM   2863 2HD2 ASN A 191      45.764 -11.566  20.647  1.00 22.880          H  
ATOM   2864  N   ASN A 192      49.767 -14.092  23.323  1.00 13.860          N  
ATOM   2865  CA  ASN A 192      51.178 -14.055  23.673  1.00 14.150          C  
ATOM   2866  C   ASN A 192      51.880 -12.731  23.354  1.00 14.030          C  
ATOM   2867  O   ASN A 192      52.786 -12.342  24.092  1.00 14.480          O  
ATOM   2868  CB  ASN A 192      51.913 -15.198  23.007  1.00 19.690          C  
ATOM   2869  CG  ASN A 192      51.601 -16.529  23.642  1.00 19.690          C  
ATOM   2870  OD1 ASN A 192      51.129 -16.607  24.783  1.00 19.690          O  
ATOM   2871  ND2 ASN A 192      51.856 -17.586  22.918  1.00 19.690          N  
ATOM   2872  H   ASN A 192      49.391 -14.840  22.752  1.00 16.630          H  
ATOM   2873  HA  ASN A 192      51.255 -14.193  24.751  1.00 16.980          H  
ATOM   2874 1HB  ASN A 192      51.644 -15.236  21.952  1.00 23.630          H  
ATOM   2875 2HB  ASN A 192      52.988 -15.020  23.066  1.00 23.630          H  
ATOM   2876 1HD2 ASN A 192      51.670 -18.498  23.285  1.00 23.630          H  
ATOM   2877 2HD2 ASN A 192      52.238 -17.488  22.000  1.00 23.630          H  
ATOM   2878  N   GLN A 193      51.494 -12.024  22.286  1.00 13.540          N  
ATOM   2879  CA  GLN A 193      52.205 -10.787  21.989  1.00 13.580          C  
ATOM   2880  C   GLN A 193      51.678  -9.688  22.877  1.00 13.190          C  
ATOM   2881  O   GLN A 193      52.410  -8.803  23.322  1.00 13.150          O  
ATOM   2882  CB  GLN A 193      52.088 -10.416  20.516  1.00 19.000          C  
ATOM   2883  CG  GLN A 193      52.793 -11.393  19.603  1.00 19.000          C  
ATOM   2884  CD  GLN A 193      54.274 -11.469  19.917  1.00 19.000          C  
ATOM   2885  OE1 GLN A 193      54.933 -10.441  20.093  1.00 19.000          O  
ATOM   2886  NE2 GLN A 193      54.803 -12.680  19.996  1.00 19.000          N  
ATOM   2887  H   GLN A 193      50.700 -12.303  21.713  1.00 16.250          H  
ATOM   2888  HA  GLN A 193      53.259 -10.923  22.226  1.00 16.300          H  
ATOM   2889 1HB  GLN A 193      51.035 -10.381  20.234  1.00 22.800          H  
ATOM   2890 2HB  GLN A 193      52.507  -9.424  20.353  1.00 22.800          H  
ATOM   2891 1HG  GLN A 193      52.363 -12.383  19.742  1.00 22.800          H  
ATOM   2892 2HG  GLN A 193      52.674 -11.070  18.569  1.00 22.800          H  
ATOM   2893 1HE2 GLN A 193      55.777 -12.789  20.205  1.00 22.800          H  
ATOM   2894 2HE2 GLN A 193      54.235 -13.488  19.847  1.00 22.800          H  
ATOM   2895  N   ARG A 194      50.391  -9.751  23.173  1.00 13.110          N  
ATOM   2896  CA  ARG A 194      49.805  -8.769  24.066  1.00 12.950          C  
ATOM   2897  C   ARG A 194      50.493  -8.845  25.430  1.00 13.220          C  
ATOM   2898  O   ARG A 194      50.748  -7.819  26.061  1.00 13.020          O  
ATOM   2899  CB  ARG A 194      48.330  -9.036  24.247  1.00 18.190          C  
ATOM   2900  CG  ARG A 194      47.579  -8.125  25.167  1.00 18.190          C  
ATOM   2901  CD  ARG A 194      47.426  -6.756  24.661  1.00 18.190          C  
ATOM   2902  NE  ARG A 194      46.742  -5.911  25.627  1.00 18.190          N  
ATOM   2903  CZ  ARG A 194      47.347  -5.209  26.628  1.00 18.190          C  
ATOM   2904  NH1 ARG A 194      48.665  -5.250  26.801  1.00 18.190          N  
ATOM   2905  NH2 ARG A 194      46.609  -4.468  27.439  1.00 18.190          N  
ATOM   2906  H   ARG A 194      49.817 -10.476  22.734  1.00 15.730          H  
ATOM   2907  HA  ARG A 194      49.960  -7.781  23.644  1.00 15.540          H  
ATOM   2908 1HB  ARG A 194      47.833  -9.036  23.281  1.00 21.830          H  
ATOM   2909 2HB  ARG A 194      48.219 -10.020  24.678  1.00 21.830          H  
ATOM   2910 1HG  ARG A 194      46.607  -8.544  25.249  1.00 21.830          H  
ATOM   2911 2HG  ARG A 194      48.042  -8.100  26.152  1.00 21.830          H  
ATOM   2912 1HD  ARG A 194      48.389  -6.313  24.439  1.00 21.830          H  
ATOM   2913 2HD  ARG A 194      46.821  -6.782  23.754  1.00 21.830          H  
ATOM   2914  HE  ARG A 194      45.710  -5.854  25.550  1.00 21.830          H  
ATOM   2915 1HH1 ARG A 194      49.261  -5.815  26.202  1.00 21.830          H  
ATOM   2916 2HH1 ARG A 194      49.112  -4.681  27.553  1.00 21.830          H  
ATOM   2917 1HH2 ARG A 194      45.608  -4.425  27.320  1.00 21.830          H  
ATOM   2918 2HH2 ARG A 194      47.051  -3.935  28.182  1.00 21.830          H  
ATOM   2919  N   ARG A 195      50.760 -10.080  25.880  1.00 13.860          N  
ATOM   2920  CA  ARG A 195      51.407 -10.363  27.157  1.00 14.370          C  
ATOM   2921  C   ARG A 195      52.891  -9.958  27.193  1.00 14.170          C  
ATOM   2922  O   ARG A 195      53.368  -9.428  28.202  1.00 14.550          O  
ATOM   2923  CB  ARG A 195      51.329 -11.851  27.465  1.00 19.910          C  
ATOM   2924  CG  ARG A 195      49.934 -12.426  27.783  1.00 19.910          C  
ATOM   2925  CD  ARG A 195      50.010 -13.910  27.941  1.00 19.910          C  
ATOM   2926  NE  ARG A 195      50.752 -14.285  29.142  1.00 19.910          N  
ATOM   2927  CZ  ARG A 195      50.223 -14.418  30.389  1.00 19.910          C  
ATOM   2928  NH1 ARG A 195      48.923 -14.249  30.615  1.00 19.910          N  
ATOM   2929  NH2 ARG A 195      51.027 -14.728  31.400  1.00 19.910          N  
ATOM   2930  H   ARG A 195      50.463 -10.862  25.289  1.00 16.630          H  
ATOM   2931  HA  ARG A 195      50.874  -9.813  27.930  1.00 17.240          H  
ATOM   2932 1HB  ARG A 195      51.716 -12.403  26.610  1.00 23.900          H  
ATOM   2933 2HB  ARG A 195      51.979 -12.071  28.309  1.00 23.900          H  
ATOM   2934 1HG  ARG A 195      49.564 -11.998  28.713  1.00 23.900          H  
ATOM   2935 2HG  ARG A 195      49.234 -12.196  26.982  1.00 23.900          H  
ATOM   2936 1HD  ARG A 195      49.033 -14.345  27.977  1.00 23.900          H  
ATOM   2937 2HD  ARG A 195      50.535 -14.324  27.080  1.00 23.900          H  
ATOM   2938  HE  ARG A 195      51.745 -14.440  29.040  1.00 23.900          H  
ATOM   2939 1HH1 ARG A 195      48.263 -14.046  29.844  1.00 23.900          H  
ATOM   2940 2HH1 ARG A 195      48.557 -14.358  31.548  1.00 23.900          H  
ATOM   2941 1HH2 ARG A 195      52.016 -14.859  31.238  1.00 23.900          H  
ATOM   2942 2HH2 ARG A 195      50.653 -14.832  32.332  1.00 23.900          H  
ATOM   2943  N   LEU A 196      53.624 -10.229  26.103  1.00 13.760          N  
ATOM   2944  CA  LEU A 196      55.053  -9.924  26.007  1.00 13.750          C  
ATOM   2945  C   LEU A 196      55.400  -8.461  25.711  1.00 13.330          C  
ATOM   2946  O   LEU A 196      56.421  -7.959  26.191  1.00 13.370          O  
ATOM   2947  CB  LEU A 196      55.688 -10.789  24.906  1.00 19.250          C  
ATOM   2948  CG  LEU A 196      55.763 -12.327  25.144  1.00 19.250          C  
ATOM   2949  CD1 LEU A 196      56.211 -12.997  23.837  1.00 19.250          C  
ATOM   2950  CD2 LEU A 196      56.751 -12.647  26.272  1.00 19.250          C  
ATOM   2951  H   LEU A 196      53.181 -10.728  25.328  1.00 16.510          H  
ATOM   2952  HA  LEU A 196      55.502 -10.169  26.964  1.00 16.500          H  
ATOM   2953 1HB  LEU A 196      55.107 -10.636  23.994  1.00 23.100          H  
ATOM   2954 2HB  LEU A 196      56.697 -10.428  24.725  1.00 23.100          H  
ATOM   2955  HG  LEU A 196      54.784 -12.708  25.412  1.00 23.100          H  
ATOM   2956 1HD1 LEU A 196      56.259 -14.076  23.979  1.00 23.100          H  
ATOM   2957 2HD1 LEU A 196      55.488 -12.767  23.050  1.00 23.100          H  
ATOM   2958 3HD1 LEU A 196      57.193 -12.625  23.550  1.00 23.100          H  
ATOM   2959 1HD2 LEU A 196      56.795 -13.726  26.412  1.00 23.100          H  
ATOM   2960 2HD2 LEU A 196      57.740 -12.275  26.008  1.00 23.100          H  
ATOM   2961 3HD2 LEU A 196      56.428 -12.185  27.198  1.00 23.100          H  
ATOM   2962  N   CYS A 197      54.599  -7.774  24.901  1.00 13.120          N  
ATOM   2963  CA  CYS A 197      54.910  -6.392  24.567  1.00 12.930          C  
ATOM   2964  C   CYS A 197      54.504  -5.431  25.673  1.00 12.910          C  
ATOM   2965  O   CYS A 197      53.323  -5.268  25.958  1.00 12.880          O  
ATOM   2966  CB  CYS A 197      54.186  -5.969  23.293  1.00 18.180          C  
ATOM   2967  SG  CYS A 197      54.490  -4.235  22.819  1.00 18.180          S  
ATOM   2968  H   CYS A 197      53.772  -8.209  24.485  1.00 15.740          H  
ATOM   2969  HA  CYS A 197      55.984  -6.312  24.406  1.00 15.520          H  
ATOM   2970 1HB  CYS A 197      54.487  -6.615  22.466  1.00 21.810          H  
ATOM   2971 2HB  CYS A 197      53.109  -6.105  23.433  1.00 21.810          H  
ATOM   2972  HG  CYS A 197      55.745  -4.416  22.411  1.00 21.810          H  
ATOM   2973  N   LYS A 198      55.484  -4.750  26.260  1.00 13.100          N  
ATOM   2974  CA  LYS A 198      55.207  -3.826  27.355  1.00 13.300          C  
ATOM   2975  C   LYS A 198      55.302  -2.367  26.937  1.00 13.140          C  
ATOM   2976  O   LYS A 198      54.669  -1.513  27.545  1.00 13.410          O  
ATOM   2977  CB  LYS A 198      56.145  -4.091  28.529  1.00 18.540          C  
ATOM   2978  CG  LYS A 198      56.057  -5.502  29.117  1.00 18.540          C  
ATOM   2979  CD  LYS A 198      54.675  -5.789  29.710  1.00 18.540          C  
ATOM   2980  CE  LYS A 198      54.631  -7.143  30.378  1.00 18.540          C  
ATOM   2981  NZ  LYS A 198      53.276  -7.445  30.914  1.00 18.540          N  
ATOM   2982  H   LYS A 198      56.435  -4.940  25.978  1.00 15.720          H  
ATOM   2983  HA  LYS A 198      54.181  -3.980  27.684  1.00 15.960          H  
ATOM   2984 1HB  LYS A 198      57.176  -3.908  28.226  1.00 22.250          H  
ATOM   2985 2HB  LYS A 198      55.912  -3.397  29.331  1.00 22.250          H  
ATOM   2986 1HG  LYS A 198      56.259  -6.237  28.334  1.00 22.250          H  
ATOM   2987 2HG  LYS A 198      56.806  -5.613  29.898  1.00 22.250          H  
ATOM   2988 1HD  LYS A 198      54.406  -5.007  30.431  1.00 22.250          H  
ATOM   2989 2HD  LYS A 198      53.925  -5.809  28.919  1.00 22.250          H  
ATOM   2990 1HE  LYS A 198      54.901  -7.904  29.645  1.00 22.250          H  
ATOM   2991 2HE  LYS A 198      55.350  -7.168  31.195  1.00 22.250          H  
ATOM   2992 1HZ  LYS A 198      53.280  -8.359  31.344  1.00 22.250          H  
ATOM   2993 2HZ  LYS A 198      53.026  -6.745  31.600  1.00 22.250          H  
ATOM   2994 3HZ  LYS A 198      52.599  -7.430  30.154  1.00 22.250          H  
ATOM   2995  N   SER A 199      56.025  -2.089  25.853  1.00 12.860          N  
ATOM   2996  CA  SER A 199      56.283  -0.722  25.384  1.00 12.910          C  
ATOM   2997  C   SER A 199      55.024   0.059  25.003  1.00 12.620          C  
ATOM   2998  O   SER A 199      55.065   1.281  24.848  1.00 12.780          O  
ATOM   2999  CB  SER A 199      57.222  -0.756  24.196  1.00 18.050          C  
ATOM   3000  OG  SER A 199      56.614  -1.365  23.089  1.00 18.050          O  
ATOM   3001  H   SER A 199      56.489  -2.839  25.367  1.00 15.430          H  
ATOM   3002  HA  SER A 199      56.776  -0.183  26.196  1.00 15.490          H  
ATOM   3003 1HB  SER A 199      57.512   0.262  23.939  1.00 21.660          H  
ATOM   3004 2HB  SER A 199      58.126  -1.298  24.462  1.00 21.660          H  
ATOM   3005  HG  SER A 199      57.246  -1.288  22.364  1.00 21.660          H  
ATOM   3006  N   ARG A 200      53.917  -0.643  24.800  1.00 12.370          N  
ATOM   3007  CA  ARG A 200      52.653  -0.016  24.455  1.00 12.300          C  
ATOM   3008  C   ARG A 200      51.774   0.312  25.670  1.00 12.170          C  
ATOM   3009  O   ARG A 200      50.728   0.938  25.511  1.00 12.290          O  
ATOM   3010  CB  ARG A 200      51.877  -0.911  23.500  1.00 17.250          C  
ATOM   3011  CG  ARG A 200      52.490  -1.038  22.111  1.00 17.250          C  
ATOM   3012  CD  ARG A 200      51.816  -2.081  21.279  1.00 17.250          C  
ATOM   3013  NE  ARG A 200      50.409  -1.776  21.025  1.00 17.250          N  
ATOM   3014  CZ  ARG A 200      49.541  -2.579  20.359  1.00 17.250          C  
ATOM   3015  NH1 ARG A 200      49.939  -3.729  19.845  1.00 17.250          N  
ATOM   3016  NH2 ARG A 200      48.286  -2.193  20.229  1.00 17.250          N  
ATOM   3017  H   ARG A 200      53.970  -1.645  24.917  1.00 14.840          H  
ATOM   3018  HA  ARG A 200      52.876   0.917  23.938  1.00 14.760          H  
ATOM   3019 1HB  ARG A 200      51.816  -1.914  23.925  1.00 20.700          H  
ATOM   3020 2HB  ARG A 200      50.860  -0.538  23.395  1.00 20.700          H  
ATOM   3021 1HG  ARG A 200      52.394  -0.082  21.593  1.00 20.700          H  
ATOM   3022 2HG  ARG A 200      53.547  -1.292  22.201  1.00 20.700          H  
ATOM   3023 1HD  ARG A 200      52.331  -2.157  20.322  1.00 20.700          H  
ATOM   3024 2HD  ARG A 200      51.869  -3.037  21.798  1.00 20.700          H  
ATOM   3025  HE  ARG A 200      50.039  -0.906  21.397  1.00 20.700          H  
ATOM   3026 1HH1 ARG A 200      50.897  -4.028  19.942  1.00 20.700          H  
ATOM   3027 2HH1 ARG A 200      49.276  -4.317  19.356  1.00 20.700          H  
ATOM   3028 1HH2 ARG A 200      47.970  -1.310  20.647  1.00 20.700          H  
ATOM   3029 2HH2 ARG A 200      47.586  -2.758  19.727  1.00 20.700          H  
ATOM   3030  N   ASP A 201      52.183  -0.104  26.872  1.00 12.100          N  
ATOM   3031  CA  ASP A 201      51.405   0.147  28.083  1.00 12.140          C  
ATOM   3032  C   ASP A 201      52.072   1.194  28.989  1.00 12.010          C  
ATOM   3033  O   ASP A 201      53.059   0.877  29.664  1.00 11.990          O  
ATOM   3034  CB  ASP A 201      51.171  -1.149  28.872  1.00 16.980          C  
ATOM   3035  CG  ASP A 201      50.116  -2.117  28.227  1.00 16.980          C  
ATOM   3036  OD1 ASP A 201      49.304  -1.674  27.439  1.00 16.980          O  
ATOM   3037  OD2 ASP A 201      50.109  -3.284  28.581  1.00 16.980          O  
ATOM   3038  H   ASP A 201      53.071  -0.607  26.958  1.00 14.520          H  
ATOM   3039  HA  ASP A 201      50.420   0.476  27.781  1.00 14.570          H  
ATOM   3040 1HB  ASP A 201      52.126  -1.687  28.959  1.00 20.380          H  
ATOM   3041 2HB  ASP A 201      50.851  -0.900  29.886  1.00 20.380          H  
ATOM   3042  N   PRO A 202      51.525   2.425  29.099  1.00 12.120          N  
ATOM   3043  CA  PRO A 202      52.095   3.508  29.872  1.00 12.250          C  
ATOM   3044  C   PRO A 202      52.361   2.977  31.257  1.00 12.190          C  
ATOM   3045  O   PRO A 202      51.546   2.238  31.807  1.00 12.190          O  
ATOM   3046  CB  PRO A 202      50.983   4.559  29.857  1.00 18.380          C  
ATOM   3047  CG  PRO A 202      50.260   4.303  28.559  1.00 18.380          C  
ATOM   3048  CD  PRO A 202      50.273   2.791  28.403  1.00 18.380          C  
ATOM   3049  HA  PRO A 202      53.015   3.877  29.394  1.00 14.700          H  
ATOM   3050 1HB  PRO A 202      50.339   4.439  30.743  1.00 22.050          H  
ATOM   3051 2HB  PRO A 202      51.422   5.567  29.914  1.00 22.050          H  
ATOM   3052 1HG  PRO A 202      49.240   4.718  28.602  1.00 22.050          H  
ATOM   3053 2HG  PRO A 202      50.776   4.813  27.731  1.00 22.050          H  
ATOM   3054 1HD  PRO A 202      49.400   2.328  28.891  1.00 22.050          H  
ATOM   3055 2HD  PRO A 202      50.327   2.574  27.327  1.00 22.050          H  
ATOM   3056  N   GLY A 203      53.508   3.333  31.803  1.00 12.300          N  
ATOM   3057  CA  GLY A 203      53.931   2.828  33.100  1.00 12.450          C  
ATOM   3058  C   GLY A 203      55.208   2.016  32.909  1.00 12.200          C  
ATOM   3059  O   GLY A 203      56.153   2.130  33.692  1.00 12.610          O  
ATOM   3060  H   GLY A 203      54.106   3.977  31.299  1.00 14.760          H  
ATOM   3061 1HA  GLY A 203      54.113   3.658  33.781  1.00 14.940          H  
ATOM   3062 2HA  GLY A 203      53.154   2.200  33.533  1.00 14.940          H  
ATOM   3063  N   ASP A 204      55.241   1.219  31.831  1.00 11.690          N  
ATOM   3064  CA  ASP A 204      56.411   0.415  31.465  1.00 11.590          C  
ATOM   3065  C   ASP A 204      57.196   1.097  30.352  1.00 11.700          C  
ATOM   3066  O   ASP A 204      58.103   0.515  29.748  1.00 11.800          O  
ATOM   3067  CB  ASP A 204      55.985  -0.975  30.990  1.00 16.270          C  
ATOM   3068  CG  ASP A 204      55.372  -1.867  32.080  1.00 16.270          C  
ATOM   3069  OD1 ASP A 204      55.879  -1.900  33.180  1.00 16.270          O  
ATOM   3070  OD2 ASP A 204      54.383  -2.497  31.792  1.00 16.270          O  
ATOM   3071  H   ASP A 204      54.416   1.162  31.215  1.00 14.030          H  
ATOM   3072  HA  ASP A 204      57.058   0.314  32.336  1.00 13.910          H  
ATOM   3073 1HB  ASP A 204      55.248  -0.862  30.182  1.00 19.520          H  
ATOM   3074 2HB  ASP A 204      56.848  -1.485  30.567  1.00 19.520          H  
ATOM   3075  N   THR A 205      56.818   2.334  30.076  1.00 11.890          N  
ATOM   3076  CA  THR A 205      57.388   3.134  29.014  1.00 12.180          C  
ATOM   3077  C   THR A 205      58.291   4.216  29.581  1.00 12.800          C  
ATOM   3078  O   THR A 205      58.228   4.552  30.770  1.00 13.250          O  
ATOM   3079  CB  THR A 205      56.237   3.774  28.200  1.00 16.940          C  
ATOM   3080  OG1 THR A 205      55.518   4.739  29.018  1.00 16.940          O  
ATOM   3081  CG2 THR A 205      55.252   2.647  27.813  1.00 16.940          C  
ATOM   3082  H   THR A 205      56.084   2.738  30.632  1.00 14.270          H  
ATOM   3083  HA  THR A 205      57.981   2.492  28.363  1.00 14.620          H  
ATOM   3084  HB  THR A 205      56.622   4.262  27.305  1.00 20.320          H  
ATOM   3085  HG1 THR A 205      55.865   5.670  28.852  1.00 20.320          H  
ATOM   3086 1HG2 THR A 205      54.421   3.057  27.241  1.00 20.320          H  
ATOM   3087 2HG2 THR A 205      55.773   1.912  27.216  1.00 20.320          H  
ATOM   3088 3HG2 THR A 205      54.871   2.175  28.696  1.00 20.320          H  
ATOM   3089  N   GLU A 206      59.085   4.845  28.720  1.00 12.960          N  
ATOM   3090  CA  GLU A 206      59.940   5.941  29.167  1.00 13.680          C  
ATOM   3091  C   GLU A 206      59.135   7.233  29.161  1.00 13.520          C  
ATOM   3092  O   GLU A 206      59.367   8.137  28.359  1.00 13.700          O  
ATOM   3093  CB  GLU A 206      61.172   6.058  28.267  1.00 18.860          C  
ATOM   3094  CG  GLU A 206      62.083   4.828  28.304  1.00 18.860          C  
ATOM   3095  CD  GLU A 206      63.307   4.951  27.421  1.00 18.860          C  
ATOM   3096  OE1 GLU A 206      63.419   5.923  26.714  1.00 18.860          O  
ATOM   3097  OE2 GLU A 206      64.127   4.064  27.459  1.00 18.860          O  
ATOM   3098  H   GLU A 206      59.105   4.554  27.754  1.00 15.550          H  
ATOM   3099  HA  GLU A 206      60.269   5.744  30.187  1.00 16.420          H  
ATOM   3100 1HB  GLU A 206      60.858   6.216  27.235  1.00 22.640          H  
ATOM   3101 2HB  GLU A 206      61.762   6.924  28.567  1.00 22.640          H  
ATOM   3102 1HG  GLU A 206      62.408   4.670  29.331  1.00 22.640          H  
ATOM   3103 2HG  GLU A 206      61.510   3.955  27.999  1.00 22.640          H  
ATOM   3104  N   GLY A 207      58.173   7.288  30.070  1.00 13.330          N  
ATOM   3105  CA  GLY A 207      57.212   8.371  30.139  1.00 13.410          C  
ATOM   3106  C   GLY A 207      56.451   8.392  28.822  1.00 13.430          C  
ATOM   3107  O   GLY A 207      55.939   7.354  28.378  1.00 13.490          O  
ATOM   3108  H   GLY A 207      58.104   6.478  30.691  1.00 16.000          H  
ATOM   3109 1HA  GLY A 207      56.528   8.213  30.972  1.00 16.090          H  
ATOM   3110 2HA  GLY A 207      57.726   9.318  30.295  1.00 16.090          H  
ATOM   3111  N   SER A 208      56.376   9.571  28.201  1.00 13.550          N  
ATOM   3112  CA  SER A 208      55.694   9.745  26.921  1.00 13.790          C  
ATOM   3113  C   SER A 208      56.155  10.990  26.212  1.00 13.880          C  
ATOM   3114  O   SER A 208      56.376  12.032  26.833  1.00 14.050          O  
ATOM   3115  CB  SER A 208      54.197   9.880  27.049  1.00 19.210          C  
ATOM   3116  OG  SER A 208      53.614  10.038  25.751  1.00 19.210          O  
ATOM   3117  H   SER A 208      56.825  10.372  28.620  1.00 16.260          H  
ATOM   3118  HA  SER A 208      55.921   8.885  26.290  1.00 16.550          H  
ATOM   3119 1HB  SER A 208      53.790   8.993  27.531  1.00 23.050          H  
ATOM   3120 2HB  SER A 208      53.954  10.740  27.669  1.00 23.050          H  
ATOM   3121  HG  SER A 208      53.865  10.947  25.388  1.00 23.050          H  
ATOM   3122  N   GLY A 209      56.277  10.890  24.902  1.00 13.910          N  
ATOM   3123  CA  GLY A 209      56.569  12.047  24.083  1.00 14.110          C  
ATOM   3124  C   GLY A 209      55.234  12.594  23.607  1.00 13.870          C  
ATOM   3125  O   GLY A 209      54.183  12.230  24.161  1.00 13.880          O  
ATOM   3126  H   GLY A 209      56.111   9.996  24.460  1.00 16.690          H  
ATOM   3127 1HA  GLY A 209      57.107  12.799  24.660  1.00 16.930          H  
ATOM   3128 2HA  GLY A 209      57.187  11.762  23.232  1.00 16.930          H  
ATOM   3129  N   GLY A 210      55.278  13.464  22.594  1.00 13.810          N  
ATOM   3130  CA  GLY A 210      54.079  14.070  22.023  1.00 13.770          C  
ATOM   3131  C   GLY A 210      53.657  13.261  20.804  1.00 13.730          C  
ATOM   3132  O   GLY A 210      54.045  12.099  20.668  1.00 13.630          O  
ATOM   3133  H   GLY A 210      56.177  13.708  22.205  1.00 16.570          H  
ATOM   3134 1HA  GLY A 210      53.277  14.081  22.762  1.00 16.520          H  
ATOM   3135 2HA  GLY A 210      54.282  15.101  21.738  1.00 16.520          H  
ATOM   3136  N   THR A 211      52.870  13.864  19.916  1.00 13.990          N  
ATOM   3137  CA  THR A 211      52.396  13.139  18.742  1.00 14.160          C  
ATOM   3138  C   THR A 211      51.907  14.049  17.638  1.00 14.370          C  
ATOM   3139  O   THR A 211      51.550  15.203  17.881  1.00 14.400          O  
ATOM   3140  CB  THR A 211      51.267  12.160  19.076  1.00 19.760          C  
ATOM   3141  OG1 THR A 211      50.986  11.384  17.910  1.00 19.760          O  
ATOM   3142  CG2 THR A 211      49.999  12.911  19.478  1.00 19.760          C  
ATOM   3143  H   THR A 211      52.592  14.825  20.058  1.00 16.790          H  
ATOM   3144  HA  THR A 211      53.230  12.560  18.344  1.00 16.990          H  
ATOM   3145  HB  THR A 211      51.579  11.500  19.884  1.00 23.710          H  
ATOM   3146  HG1 THR A 211      50.480  10.602  18.184  1.00 23.710          H  
ATOM   3147 1HG2 THR A 211      49.228  12.200  19.684  1.00 23.710          H  
ATOM   3148 2HG2 THR A 211      50.194  13.509  20.364  1.00 23.710          H  
ATOM   3149 3HG2 THR A 211      49.659  13.563  18.673  1.00 23.710          H  
ATOM   3150  N   LYS A 212      51.891  13.513  16.419  1.00 14.680          N  
ATOM   3151  CA  LYS A 212      51.320  14.197  15.261  1.00 15.050          C  
ATOM   3152  C   LYS A 212      49.937  13.626  14.926  1.00 15.060          C  
ATOM   3153  O   LYS A 212      49.293  14.043  13.959  1.00 15.210          O  
ATOM   3154  CB  LYS A 212      52.255  14.082  14.060  1.00 20.920          C  
ATOM   3155  CG  LYS A 212      53.597  14.781  14.253  1.00 20.920          C  
ATOM   3156  CD  LYS A 212      54.478  14.657  13.013  1.00 20.920          C  
ATOM   3157  CE  LYS A 212      55.817  15.365  13.207  1.00 20.920          C  
ATOM   3158  NZ  LYS A 212      56.703  15.225  12.012  1.00 20.920          N  
ATOM   3159  H   LYS A 212      52.232  12.565  16.313  1.00 17.620          H  
ATOM   3160  HA  LYS A 212      51.191  15.252  15.506  1.00 18.060          H  
ATOM   3161 1HB  LYS A 212      52.442  13.030  13.845  1.00 25.110          H  
ATOM   3162 2HB  LYS A 212      51.773  14.516  13.184  1.00 25.110          H  
ATOM   3163 1HG  LYS A 212      53.422  15.837  14.466  1.00 25.110          H  
ATOM   3164 2HG  LYS A 212      54.112  14.342  15.107  1.00 25.110          H  
ATOM   3165 1HD  LYS A 212      54.663  13.603  12.802  1.00 25.110          H  
ATOM   3166 2HD  LYS A 212      53.965  15.097  12.158  1.00 25.110          H  
ATOM   3167 1HE  LYS A 212      55.637  16.424  13.389  1.00 25.110          H  
ATOM   3168 2HE  LYS A 212      56.323  14.939  14.073  1.00 25.110          H  
ATOM   3169 1HZ  LYS A 212      57.576  15.706  12.182  1.00 25.110          H  
ATOM   3170 2HZ  LYS A 212      56.888  14.246  11.840  1.00 25.110          H  
ATOM   3171 3HZ  LYS A 212      56.250  15.628  11.204  1.00 25.110          H  
ATOM   3172  N   SER A 213      49.509  12.648  15.722  1.00 15.060          N  
ATOM   3173  CA  SER A 213      48.240  11.950  15.561  1.00 15.260          C  
ATOM   3174  C   SER A 213      47.100  12.759  16.163  1.00 15.340          C  
ATOM   3175  O   SER A 213      47.318  13.743  16.868  1.00 15.390          O  
ATOM   3176  CB  SER A 213      48.286  10.579  16.225  1.00 21.280          C  
ATOM   3177  OG  SER A 213      49.242   9.734  15.624  1.00 21.280          O  
ATOM   3178  H   SER A 213      50.101  12.363  16.496  1.00 18.070          H  
ATOM   3179  HA  SER A 213      48.047  11.821  14.496  1.00 18.310          H  
ATOM   3180 1HB  SER A 213      48.509  10.700  17.284  1.00 25.540          H  
ATOM   3181 2HB  SER A 213      47.305  10.115  16.161  1.00 25.540          H  
ATOM   3182  HG  SER A 213      49.178   8.890  16.083  1.00 25.540          H  
ATOM   3183  N   LYS A 214      45.862  12.327  15.912  1.00 15.520          N  
ATOM   3184  CA  LYS A 214      44.698  13.024  16.469  1.00 15.770          C  
ATOM   3185  C   LYS A 214      44.773  13.129  17.989  1.00 15.690          C  
ATOM   3186  O   LYS A 214      44.405  14.150  18.575  1.00 16.030          O  
ATOM   3187  CB  LYS A 214      43.412  12.266  16.124  1.00 21.980          C  
ATOM   3188  CG  LYS A 214      43.002  12.299  14.663  1.00 21.980          C  
ATOM   3189  CD  LYS A 214      41.727  11.477  14.436  1.00 21.980          C  
ATOM   3190  CE  LYS A 214      41.343  11.419  12.954  1.00 21.980          C  
ATOM   3191  NZ  LYS A 214      40.109  10.600  12.726  1.00 21.980          N  
ATOM   3192  H   LYS A 214      45.736  11.520  15.319  1.00 18.620          H  
ATOM   3193  HA  LYS A 214      44.662  14.033  16.057  1.00 18.920          H  
ATOM   3194 1HB  LYS A 214      43.518  11.221  16.419  1.00 26.370          H  
ATOM   3195 2HB  LYS A 214      42.589  12.679  16.709  1.00 26.370          H  
ATOM   3196 1HG  LYS A 214      42.817  13.334  14.368  1.00 26.370          H  
ATOM   3197 2HG  LYS A 214      43.804  11.904  14.044  1.00 26.370          H  
ATOM   3198 1HD  LYS A 214      41.878  10.459  14.800  1.00 26.370          H  
ATOM   3199 2HD  LYS A 214      40.904  11.919  14.992  1.00 26.370          H  
ATOM   3200 1HE  LYS A 214      41.169  12.428  12.586  1.00 26.370          H  
ATOM   3201 2HE  LYS A 214      42.165  10.974  12.396  1.00 26.370          H  
ATOM   3202 1HZ  LYS A 214      39.878  10.567  11.745  1.00 26.370          H  
ATOM   3203 2HZ  LYS A 214      40.237   9.648  13.048  1.00 26.370          H  
ATOM   3204 3HZ  LYS A 214      39.322  10.995  13.217  1.00 26.370          H  
ATOM   3205  N   VAL A 215      45.201  12.040  18.620  1.00 15.400          N  
ATOM   3206  CA  VAL A 215      45.344  11.969  20.062  1.00 15.150          C  
ATOM   3207  C   VAL A 215      46.662  11.319  20.443  1.00 15.170          C  
ATOM   3208  O   VAL A 215      47.206  10.524  19.678  1.00 15.660          O  
ATOM   3209  CB  VAL A 215      44.188  11.159  20.674  1.00 21.310          C  
ATOM   3210  CG1 VAL A 215      42.843  11.846  20.388  1.00 21.310          C  
ATOM   3211  CG2 VAL A 215      44.224   9.727  20.086  1.00 21.310          C  
ATOM   3212  H   VAL A 215      45.474  11.251  18.056  1.00 18.480          H  
ATOM   3213  HA  VAL A 215      45.325  12.982  20.466  1.00 18.180          H  
ATOM   3214  HB  VAL A 215      44.304  11.118  21.755  1.00 25.570          H  
ATOM   3215 1HG1 VAL A 215      42.052  11.281  20.841  1.00 25.570          H  
ATOM   3216 2HG1 VAL A 215      42.857  12.850  20.812  1.00 25.570          H  
ATOM   3217 3HG1 VAL A 215      42.675  11.910  19.320  1.00 25.570          H  
ATOM   3218 1HG2 VAL A 215      43.441   9.139  20.496  1.00 25.570          H  
ATOM   3219 2HG2 VAL A 215      44.105   9.771  19.013  1.00 25.570          H  
ATOM   3220 3HG2 VAL A 215      45.166   9.243  20.317  1.00 25.570          H  
ATOM   3221  N   SER A 216      47.113  11.571  21.670  1.00 14.760          N  
ATOM   3222  CA  SER A 216      48.297  10.932  22.241  1.00 14.900          C  
ATOM   3223  C   SER A 216      47.969   9.627  22.973  1.00 14.990          C  
ATOM   3224  O   SER A 216      48.860   8.918  23.438  1.00 15.350          O  
ATOM   3225  CB  SER A 216      48.964  11.890  23.201  1.00 20.800          C  
ATOM   3226  OG  SER A 216      48.127  12.148  24.297  1.00 20.800          O  
ATOM   3227  H   SER A 216      46.630  12.251  22.244  1.00 17.710          H  
ATOM   3228  HA  SER A 216      48.991  10.697  21.435  1.00 17.880          H  
ATOM   3229 1HB  SER A 216      49.907  11.464  23.546  1.00 24.960          H  
ATOM   3230 2HB  SER A 216      49.194  12.821  22.687  1.00 24.960          H  
ATOM   3231  HG  SER A 216      48.628  12.724  24.884  1.00 24.960          H  
ATOM   3232  N   GLY A 217      46.682   9.315  23.073  1.00 14.820          N  
ATOM   3233  CA  GLY A 217      46.182   8.172  23.830  1.00 15.030          C  
ATOM   3234  C   GLY A 217      46.213   6.812  23.128  1.00 14.660          C  
ATOM   3235  O   GLY A 217      45.835   5.806  23.738  1.00 14.840          O  
ATOM   3236  H   GLY A 217      46.018   9.933  22.632  1.00 17.780          H  
ATOM   3237 1HA  GLY A 217      46.746   8.099  24.761  1.00 18.040          H  
ATOM   3238 2HA  GLY A 217      45.160   8.397  24.121  1.00 18.040          H  
ATOM   3239  N   LEU A 218      46.644   6.768  21.866  1.00 14.310          N  
ATOM   3240  CA  LEU A 218      46.716   5.532  21.077  1.00 14.120          C  
ATOM   3241  C   LEU A 218      48.152   5.046  20.849  1.00 13.950          C  
ATOM   3242  O   LEU A 218      48.817   5.561  19.950  1.00 13.890          O  
ATOM   3243  CB  LEU A 218      46.099   5.750  19.676  1.00 19.840          C  
ATOM   3244  CG  LEU A 218      44.606   6.119  19.593  1.00 19.840          C  
ATOM   3245  CD1 LEU A 218      44.270   6.578  18.177  1.00 19.840          C  
ATOM   3246  CD2 LEU A 218      43.771   4.894  19.879  1.00 19.840          C  
ATOM   3247  H   LEU A 218      46.957   7.637  21.450  1.00 17.170          H  
ATOM   3248  HA  LEU A 218      46.152   4.759  21.590  1.00 16.940          H  
ATOM   3249 1HB  LEU A 218      46.658   6.538  19.177  1.00 23.810          H  
ATOM   3250 2HB  LEU A 218      46.236   4.826  19.105  1.00 23.810          H  
ATOM   3251  HG  LEU A 218      44.379   6.895  20.311  1.00 23.810          H  
ATOM   3252 1HD1 LEU A 218      43.223   6.819  18.113  1.00 23.810          H  
ATOM   3253 2HD1 LEU A 218      44.860   7.461  17.930  1.00 23.810          H  
ATOM   3254 3HD1 LEU A 218      44.500   5.780  17.472  1.00 23.810          H  
ATOM   3255 1HD2 LEU A 218      42.726   5.147  19.827  1.00 23.810          H  
ATOM   3256 2HD2 LEU A 218      43.997   4.121  19.140  1.00 23.810          H  
ATOM   3257 3HD2 LEU A 218      43.986   4.506  20.848  1.00 23.810          H  
ATOM   3258  N   PRO A 219      48.684   4.082  21.641  1.00 14.040          N  
ATOM   3259  CA  PRO A 219      50.019   3.513  21.486  1.00 14.040          C  
ATOM   3260  C   PRO A 219      50.270   3.016  20.055  1.00 13.920          C  
ATOM   3261  O   PRO A 219      51.399   3.089  19.564  1.00 14.220          O  
ATOM   3262  CB  PRO A 219      49.998   2.361  22.493  1.00 21.060          C  
ATOM   3263  CG  PRO A 219      49.041   2.819  23.567  1.00 21.060          C  
ATOM   3264  CD  PRO A 219      47.960   3.578  22.826  1.00 21.060          C  
ATOM   3265  HA  PRO A 219      50.766   4.269  21.770  1.00 16.850          H  
ATOM   3266 1HB  PRO A 219      49.659   1.435  21.998  1.00 25.270          H  
ATOM   3267 2HB  PRO A 219      51.007   2.174  22.875  1.00 25.270          H  
ATOM   3268 1HG  PRO A 219      48.650   1.937  24.110  1.00 25.270          H  
ATOM   3269 2HG  PRO A 219      49.572   3.430  24.311  1.00 25.270          H  
ATOM   3270 1HD  PRO A 219      47.127   2.921  22.552  1.00 25.270          H  
ATOM   3271 2HD  PRO A 219      47.655   4.390  23.458  1.00 25.270          H  
ATOM   3272  N   ASN A 220      49.206   2.548  19.384  1.00 13.650          N  
ATOM   3273  CA  ASN A 220      49.285   2.058  18.019  1.00 13.680          C  
ATOM   3274  C   ASN A 220      48.159   2.671  17.190  1.00 13.260          C  
ATOM   3275  O   ASN A 220      47.008   2.234  17.223  1.00 13.040          O  
ATOM   3276  CB  ASN A 220      49.245   0.546  17.988  1.00 19.140          C  
ATOM   3277  CG  ASN A 220      49.411  -0.016  16.598  1.00 19.140          C  
ATOM   3278  OD1 ASN A 220      49.290   0.694  15.581  1.00 19.140          O  
ATOM   3279  ND2 ASN A 220      49.669  -1.303  16.528  1.00 19.140          N  
ATOM   3280  H   ASN A 220      48.287   2.447  19.839  1.00 16.380          H  
ATOM   3281  HA  ASN A 220      50.226   2.392  17.577  1.00 16.420          H  
ATOM   3282 1HB  ASN A 220      50.049   0.160  18.615  1.00 22.970          H  
ATOM   3283 2HB  ASN A 220      48.313   0.208  18.425  1.00 22.970          H  
ATOM   3284 1HD2 ASN A 220      49.784  -1.745  15.636  1.00 22.970          H  
ATOM   3285 2HD2 ASN A 220      49.726  -1.845  17.366  1.00 22.970          H  
ATOM   3286  N   GLN A 221      48.499   3.681  16.406  1.00 13.320          N  
ATOM   3287  CA  GLN A 221      47.530   4.452  15.631  1.00 13.170          C  
ATOM   3288  C   GLN A 221      46.828   3.636  14.533  1.00 12.820          C  
ATOM   3289  O   GLN A 221      45.897   4.138  13.899  1.00 12.720          O  
ATOM   3290  CB  GLN A 221      48.206   5.694  15.019  1.00 18.500          C  
ATOM   3291  CG  GLN A 221      49.181   5.428  13.860  1.00 18.500          C  
ATOM   3292  CD  GLN A 221      50.579   5.042  14.308  1.00 18.500          C  
ATOM   3293  OE1 GLN A 221      50.746   4.411  15.360  1.00 18.500          O  
ATOM   3294  NE2 GLN A 221      51.579   5.407  13.524  1.00 18.500          N  
ATOM   3295  H   GLN A 221      49.481   3.954  16.381  1.00 15.980          H  
ATOM   3296  HA  GLN A 221      46.759   4.799  16.320  1.00 15.800          H  
ATOM   3297 1HB  GLN A 221      47.438   6.375  14.654  1.00 22.200          H  
ATOM   3298 2HB  GLN A 221      48.757   6.217  15.800  1.00 22.200          H  
ATOM   3299 1HG  GLN A 221      48.792   4.657  13.226  1.00 22.200          H  
ATOM   3300 2HG  GLN A 221      49.268   6.350  13.287  1.00 22.200          H  
ATOM   3301 1HE2 GLN A 221      52.522   5.175  13.773  1.00 22.200          H  
ATOM   3302 2HE2 GLN A 221      51.399   5.914  12.680  1.00 22.200          H  
ATOM   3303  N   THR A 222      47.299   2.406  14.270  1.00 12.810          N  
ATOM   3304  CA  THR A 222      46.680   1.533  13.278  1.00 12.670          C  
ATOM   3305  C   THR A 222      45.942   0.365  13.950  1.00 12.570          C  
ATOM   3306  O   THR A 222      45.491  -0.563  13.273  1.00 12.700          O  
ATOM   3307  CB  THR A 222      47.704   0.946  12.279  1.00 17.790          C  
ATOM   3308  OG1 THR A 222      48.662   0.141  12.972  1.00 17.790          O  
ATOM   3309  CG2 THR A 222      48.439   2.062  11.582  1.00 17.790          C  
ATOM   3310  H   THR A 222      48.095   2.039  14.798  1.00 15.370          H  
ATOM   3311  HA  THR A 222      45.948   2.110  12.717  1.00 15.200          H  
ATOM   3312  HB  THR A 222      47.184   0.337  11.542  1.00 21.350          H  
ATOM   3313  HG1 THR A 222      48.232  -0.660  13.289  1.00 21.350          H  
ATOM   3314 1HG2 THR A 222      49.153   1.638  10.879  1.00 21.350          H  
ATOM   3315 2HG2 THR A 222      47.728   2.690  11.048  1.00 21.350          H  
ATOM   3316 3HG2 THR A 222      48.965   2.648  12.314  1.00 21.350          H  
ATOM   3317  N   ASP A 223      45.857   0.373  15.282  1.00 12.540          N  
ATOM   3318  CA  ASP A 223      45.189  -0.693  16.023  1.00 12.670          C  
ATOM   3319  C   ASP A 223      43.681  -0.450  16.125  1.00 12.180          C  
ATOM   3320  O   ASP A 223      43.211   0.479  16.800  1.00 12.130          O  
ATOM   3321  CB  ASP A 223      45.838  -0.906  17.396  1.00 17.690          C  
ATOM   3322  CG  ASP A 223      45.224  -2.049  18.208  1.00 17.690          C  
ATOM   3323  OD1 ASP A 223      44.006  -2.192  18.140  1.00 17.690          O  
ATOM   3324  OD2 ASP A 223      45.960  -2.809  18.847  1.00 17.690          O  
ATOM   3325  H   ASP A 223      46.247   1.160  15.806  1.00 15.050          H  
ATOM   3326  HA  ASP A 223      45.330  -1.621  15.469  1.00 15.200          H  
ATOM   3327 1HB  ASP A 223      46.873  -1.137  17.247  1.00 21.220          H  
ATOM   3328 2HB  ASP A 223      45.789   0.022  17.975  1.00 21.220          H  
ATOM   3329  N   LYS A 224      42.930  -1.281  15.403  1.00 12.000          N  
ATOM   3330  CA  LYS A 224      41.483  -1.170  15.270  1.00 11.750          C  
ATOM   3331  C   LYS A 224      40.707  -1.286  16.583  1.00 11.990          C  
ATOM   3332  O   LYS A 224      39.536  -0.903  16.624  1.00 12.110          O  
ATOM   3333  CB  LYS A 224      40.959  -2.226  14.285  1.00 16.550          C  
ATOM   3334  CG  LYS A 224      41.059  -3.680  14.780  1.00 16.550          C  
ATOM   3335  CD  LYS A 224      40.570  -4.670  13.723  1.00 16.550          C  
ATOM   3336  CE  LYS A 224      40.624  -6.109  14.241  1.00 16.550          C  
ATOM   3337  NZ  LYS A 224      40.177  -7.092  13.211  1.00 16.550          N  
ATOM   3338  H   LYS A 224      43.414  -2.008  14.894  1.00 14.400          H  
ATOM   3339  HA  LYS A 224      41.267  -0.185  14.856  1.00 14.100          H  
ATOM   3340 1HB  LYS A 224      39.911  -2.022  14.062  1.00 19.860          H  
ATOM   3341 2HB  LYS A 224      41.513  -2.152  13.350  1.00 19.860          H  
ATOM   3342 1HG  LYS A 224      42.091  -3.910  15.043  1.00 19.860          H  
ATOM   3343 2HG  LYS A 224      40.442  -3.804  15.671  1.00 19.860          H  
ATOM   3344 1HD  LYS A 224      39.543  -4.428  13.449  1.00 19.860          H  
ATOM   3345 2HD  LYS A 224      41.194  -4.592  12.833  1.00 19.860          H  
ATOM   3346 1HE  LYS A 224      41.646  -6.344  14.534  1.00 19.860          H  
ATOM   3347 2HE  LYS A 224      39.978  -6.197  15.117  1.00 19.860          H  
ATOM   3348 1HZ  LYS A 224      40.228  -8.027  13.592  1.00 19.860          H  
ATOM   3349 2HZ  LYS A 224      39.224  -6.891  12.941  1.00 19.860          H  
ATOM   3350 3HZ  LYS A 224      40.776  -7.028  12.400  1.00 19.860          H  
ATOM   3351  N   GLU A 225      41.309  -1.863  17.631  1.00 12.250          N  
ATOM   3352  CA  GLU A 225      40.611  -1.993  18.905  1.00 12.650          C  
ATOM   3353  C   GLU A 225      40.882  -0.759  19.751  1.00 12.290          C  
ATOM   3354  O   GLU A 225      39.974  -0.204  20.371  1.00 12.250          O  
ATOM   3355  CB  GLU A 225      41.041  -3.250  19.670  1.00 17.550          C  
ATOM   3356  CG  GLU A 225      40.648  -4.582  19.018  1.00 17.550          C  
ATOM   3357  CD  GLU A 225      41.069  -5.785  19.854  1.00 17.550          C  
ATOM   3358  OE1 GLU A 225      41.693  -5.578  20.878  1.00 17.550          O  
ATOM   3359  OE2 GLU A 225      40.768  -6.892  19.471  1.00 17.550          O  
ATOM   3360  H   GLU A 225      42.295  -2.146  17.566  1.00 14.700          H  
ATOM   3361  HA  GLU A 225      39.542  -2.053  18.719  1.00 15.180          H  
ATOM   3362 1HB  GLU A 225      42.129  -3.245  19.781  1.00 21.060          H  
ATOM   3363 2HB  GLU A 225      40.611  -3.227  20.670  1.00 21.060          H  
ATOM   3364 1HG  GLU A 225      39.568  -4.602  18.877  1.00 21.060          H  
ATOM   3365 2HG  GLU A 225      41.117  -4.641  18.037  1.00 21.060          H  
ATOM   3366  N   GLU A 226      42.134  -0.291  19.756  1.00 12.200          N  
ATOM   3367  CA  GLU A 226      42.478   0.888  20.566  1.00 12.100          C  
ATOM   3368  C   GLU A 226      41.685   2.104  20.094  1.00 12.120          C  
ATOM   3369  O   GLU A 226      41.249   2.943  20.884  1.00 12.310          O  
ATOM   3370  CB  GLU A 226      43.971   1.227  20.502  1.00 16.980          C  
ATOM   3371  CG  GLU A 226      44.918   0.267  21.196  1.00 16.980          C  
ATOM   3372  CD  GLU A 226      46.364   0.716  21.043  1.00 16.980          C  
ATOM   3373  OE1 GLU A 226      46.577   1.708  20.370  1.00 16.980          O  
ATOM   3374  OE2 GLU A 226      47.234   0.091  21.598  1.00 16.980          O  
ATOM   3375  H   GLU A 226      42.850  -0.812  19.219  1.00 14.640          H  
ATOM   3376  HA  GLU A 226      42.210   0.687  21.604  1.00 14.520          H  
ATOM   3377 1HB  GLU A 226      44.274   1.303  19.453  1.00 20.380          H  
ATOM   3378 2HB  GLU A 226      44.131   2.194  20.954  1.00 20.380          H  
ATOM   3379 1HG  GLU A 226      44.667   0.221  22.254  1.00 20.380          H  
ATOM   3380 2HG  GLU A 226      44.794  -0.728  20.774  1.00 20.380          H  
ATOM   3381  N   LYS A 227      41.481   2.190  18.782  1.00 12.140          N  
ATOM   3382  CA  LYS A 227      40.750   3.284  18.156  1.00 12.420          C  
ATOM   3383  C   LYS A 227      39.285   3.360  18.574  1.00 12.740          C  
ATOM   3384  O   LYS A 227      38.612   4.344  18.289  1.00 12.850          O  
ATOM   3385  CB  LYS A 227      40.860   3.215  16.641  1.00 17.280          C  
ATOM   3386  CG  LYS A 227      42.255   3.580  16.101  1.00 17.280          C  
ATOM   3387  CD  LYS A 227      42.380   3.290  14.606  1.00 17.280          C  
ATOM   3388  CE  LYS A 227      41.597   4.295  13.751  1.00 17.280          C  
ATOM   3389  NZ  LYS A 227      41.756   4.038  12.289  1.00 17.280          N  
ATOM   3390  H   LYS A 227      41.896   1.468  18.179  1.00 14.570          H  
ATOM   3391  HA  LYS A 227      41.210   4.218  18.466  1.00 14.900          H  
ATOM   3392 1HB  LYS A 227      40.621   2.200  16.311  1.00 20.730          H  
ATOM   3393 2HB  LYS A 227      40.126   3.886  16.209  1.00 20.730          H  
ATOM   3394 1HG  LYS A 227      42.433   4.641  16.273  1.00 20.730          H  
ATOM   3395 2HG  LYS A 227      43.019   3.018  16.640  1.00 20.730          H  
ATOM   3396 1HD  LYS A 227      43.435   3.326  14.326  1.00 20.730          H  
ATOM   3397 2HD  LYS A 227      42.012   2.283  14.406  1.00 20.730          H  
ATOM   3398 1HE  LYS A 227      40.541   4.237  13.991  1.00 20.730          H  
ATOM   3399 2HE  LYS A 227      41.957   5.300  13.973  1.00 20.730          H  
ATOM   3400 1HZ  LYS A 227      41.226   4.724  11.771  1.00 20.730          H  
ATOM   3401 2HZ  LYS A 227      42.729   4.096  12.020  1.00 20.730          H  
ATOM   3402 3HZ  LYS A 227      41.411   3.116  12.072  1.00 20.730          H  
ATOM   3403  N   GLN A 228      38.737   2.304  19.160  1.00 13.090          N  
ATOM   3404  CA  GLN A 228      37.342   2.343  19.552  1.00 13.590          C  
ATOM   3405  C   GLN A 228      37.129   2.817  20.988  1.00 13.880          C  
ATOM   3406  O   GLN A 228      35.985   3.021  21.387  1.00 14.420          O  
ATOM   3407  CB  GLN A 228      36.718   0.957  19.397  1.00 18.830          C  
ATOM   3408  CG  GLN A 228      36.649   0.473  17.977  1.00 18.830          C  
ATOM   3409  CD  GLN A 228      36.113  -0.936  17.880  1.00 18.830          C  
ATOM   3410  OE1 GLN A 228      34.960  -1.220  18.232  1.00 18.830          O  
ATOM   3411  NE2 GLN A 228      36.961  -1.834  17.413  1.00 18.830          N  
ATOM   3412  H   GLN A 228      39.297   1.482  19.402  1.00 15.710          H  
ATOM   3413  HA  GLN A 228      36.821   3.031  18.889  1.00 16.310          H  
ATOM   3414 1HB  GLN A 228      37.310   0.233  19.964  1.00 22.590          H  
ATOM   3415 2HB  GLN A 228      35.712   0.956  19.812  1.00 22.590          H  
ATOM   3416 1HG  GLN A 228      35.996   1.133  17.410  1.00 22.590          H  
ATOM   3417 2HG  GLN A 228      37.652   0.489  17.555  1.00 22.590          H  
ATOM   3418 1HE2 GLN A 228      36.691  -2.790  17.321  1.00 22.590          H  
ATOM   3419 2HE2 GLN A 228      37.906  -1.538  17.147  1.00 22.590          H  
ATOM   3420  N   VAL A 229      38.210   3.013  21.739  1.00 13.650          N  
ATOM   3421  CA  VAL A 229      38.153   3.325  23.168  1.00 14.030          C  
ATOM   3422  C   VAL A 229      38.324   4.808  23.552  1.00 13.840          C  
ATOM   3423  O   VAL A 229      39.390   5.376  23.299  1.00 13.810          O  
ATOM   3424  CB  VAL A 229      39.280   2.459  23.803  1.00 19.490          C  
ATOM   3425  CG1 VAL A 229      39.445   2.693  25.267  1.00 19.490          C  
ATOM   3426  CG2 VAL A 229      38.948   0.981  23.546  1.00 19.490          C  
ATOM   3427  H   VAL A 229      39.137   2.909  21.307  1.00 16.380          H  
ATOM   3428  HA  VAL A 229      37.182   2.986  23.541  1.00 16.840          H  
ATOM   3429  HB  VAL A 229      40.233   2.705  23.322  1.00 23.390          H  
ATOM   3430 1HG1 VAL A 229      40.245   2.058  25.641  1.00 23.390          H  
ATOM   3431 2HG1 VAL A 229      39.719   3.724  25.426  1.00 23.390          H  
ATOM   3432 3HG1 VAL A 229      38.519   2.454  25.785  1.00 23.390          H  
ATOM   3433 1HG2 VAL A 229      39.739   0.355  23.954  1.00 23.390          H  
ATOM   3434 2HG2 VAL A 229      38.002   0.736  24.023  1.00 23.390          H  
ATOM   3435 3HG2 VAL A 229      38.869   0.794  22.476  1.00 23.390          H  
ATOM   3436  N   GLU A 230      37.319   5.403  24.256  1.00 13.880          N  
ATOM   3437  CA  GLU A 230      37.340   6.825  24.673  1.00 13.900          C  
ATOM   3438  C   GLU A 230      38.597   7.259  25.436  1.00 13.920          C  
ATOM   3439  O   GLU A 230      39.136   8.318  25.141  1.00 13.970          O  
ATOM   3440  CB  GLU A 230      36.096   7.196  25.511  1.00 19.450          C  
ATOM   3441  CG  GLU A 230      36.124   8.640  26.085  1.00 19.450          C  
ATOM   3442  CD  GLU A 230      35.018   8.935  27.064  1.00 19.450          C  
ATOM   3443  OE1 GLU A 230      34.397   8.005  27.540  1.00 19.450          O  
ATOM   3444  OE2 GLU A 230      34.776  10.086  27.338  1.00 19.450          O  
ATOM   3445  H   GLU A 230      36.458   4.866  24.451  1.00 16.660          H  
ATOM   3446  HA  GLU A 230      37.295   7.428  23.765  1.00 16.680          H  
ATOM   3447 1HB  GLU A 230      35.240   7.182  24.838  1.00 23.340          H  
ATOM   3448 2HB  GLU A 230      35.862   6.474  26.263  1.00 23.340          H  
ATOM   3449 1HG  GLU A 230      37.058   8.807  26.611  1.00 23.340          H  
ATOM   3450 2HG  GLU A 230      36.084   9.344  25.267  1.00 23.340          H  
ATOM   3451  N   PRO A 231      39.101   6.509  26.447  1.00 14.050          N  
ATOM   3452  CA  PRO A 231      40.348   6.801  27.145  1.00 14.260          C  
ATOM   3453  C   PRO A 231      41.527   7.077  26.208  1.00 14.820          C  
ATOM   3454  O   PRO A 231      42.480   7.750  26.607  1.00 15.200          O  
ATOM   3455  CB  PRO A 231      40.550   5.535  27.980  1.00 21.390          C  
ATOM   3456  CG  PRO A 231      39.141   5.076  28.309  1.00 21.390          C  
ATOM   3457  CD  PRO A 231      38.288   5.452  27.127  1.00 21.390          C  
ATOM   3458  HA  PRO A 231      40.181   7.668  27.803  1.00 17.110          H  
ATOM   3459 1HB  PRO A 231      41.123   4.795  27.401  1.00 25.670          H  
ATOM   3460 2HB  PRO A 231      41.143   5.770  28.876  1.00 25.670          H  
ATOM   3461 1HG  PRO A 231      39.137   3.990  28.496  1.00 25.670          H  
ATOM   3462 2HG  PRO A 231      38.797   5.554  29.238  1.00 25.670          H  
ATOM   3463 1HD  PRO A 231      38.037   4.611  26.535  1.00 25.670          H  
ATOM   3464 2HD  PRO A 231      37.406   5.897  27.574  1.00 25.670          H  
ATOM   3465  N   SER A 232      41.495   6.525  24.997  1.00 15.010          N  
ATOM   3466  CA  SER A 232      42.554   6.728  24.045  1.00 15.710          C  
ATOM   3467  C   SER A 232      42.159   7.760  23.002  1.00 15.430          C  
ATOM   3468  O   SER A 232      42.834   8.781  22.835  1.00 15.330          O  
ATOM   3469  CB  SER A 232      42.914   5.440  23.366  1.00 21.710          C  
ATOM   3470  OG  SER A 232      43.536   4.560  24.245  1.00 21.710          O  
ATOM   3471  H   SER A 232      40.703   5.982  24.666  1.00 18.010          H  
ATOM   3472  HA  SER A 232      43.426   7.082  24.582  1.00 18.850          H  
ATOM   3473 1HB  SER A 232      42.019   4.975  22.945  1.00 26.060          H  
ATOM   3474 2HB  SER A 232      43.566   5.674  22.568  1.00 26.060          H  
ATOM   3475  HG  SER A 232      44.459   4.904  24.301  1.00 26.060          H  
ATOM   3476  N   LEU A 233      41.075   7.474  22.277  1.00 15.490          N  
ATOM   3477  CA  LEU A 233      40.615   8.330  21.195  1.00 15.420          C  
ATOM   3478  C   LEU A 233      39.266   8.961  21.522  1.00 15.110          C  
ATOM   3479  O   LEU A 233      38.226   8.304  21.536  1.00 15.030          O  
ATOM   3480  CB  LEU A 233      40.569   7.523  19.880  1.00 21.620          C  
ATOM   3481  CG  LEU A 233      40.083   8.248  18.575  1.00 21.620          C  
ATOM   3482  CD1 LEU A 233      41.029   9.399  18.225  1.00 21.620          C  
ATOM   3483  CD2 LEU A 233      40.055   7.256  17.422  1.00 21.620          C  
ATOM   3484  H   LEU A 233      40.544   6.636  22.518  1.00 18.590          H  
ATOM   3485  HA  LEU A 233      41.324   9.133  21.086  1.00 18.500          H  
ATOM   3486 1HB  LEU A 233      41.563   7.163  19.691  1.00 25.940          H  
ATOM   3487 2HB  LEU A 233      39.920   6.653  20.035  1.00 25.940          H  
ATOM   3488  HG  LEU A 233      39.090   8.635  18.724  1.00 25.940          H  
ATOM   3489 1HD1 LEU A 233      40.698   9.890  17.316  1.00 25.940          H  
ATOM   3490 2HD1 LEU A 233      41.044  10.117  19.018  1.00 25.940          H  
ATOM   3491 3HD1 LEU A 233      42.026   9.009  18.070  1.00 25.940          H  
ATOM   3492 1HD2 LEU A 233      39.708   7.758  16.516  1.00 25.940          H  
ATOM   3493 2HD2 LEU A 233      41.044   6.844  17.251  1.00 25.940          H  
ATOM   3494 3HD2 LEU A 233      39.377   6.463  17.664  1.00 25.940          H  
ATOM   3495  N   LEU A 234      39.252  10.281  21.634  1.00 15.070          N  
ATOM   3496  CA  LEU A 234      38.054  11.022  22.024  1.00 14.930          C  
ATOM   3497  C   LEU A 234      37.123  11.271  20.846  1.00 15.180          C  
ATOM   3498  O   LEU A 234      36.106  11.959  20.967  1.00 15.050          O  
ATOM   3499  CB  LEU A 234      38.467  12.361  22.642  1.00 20.960          C  
ATOM   3500  CG  LEU A 234      39.308  12.285  23.954  1.00 20.960          C  
ATOM   3501  CD1 LEU A 234      39.741  13.692  24.338  1.00 20.960          C  
ATOM   3502  CD2 LEU A 234      38.489  11.640  25.085  1.00 20.960          C  
ATOM   3503  H   LEU A 234      40.132  10.772  21.549  1.00 18.080          H  
ATOM   3504  HA  LEU A 234      37.505  10.426  22.750  1.00 17.920          H  
ATOM   3505 1HB  LEU A 234      39.046  12.915  21.906  1.00 25.150          H  
ATOM   3506 2HB  LEU A 234      37.562  12.929  22.861  1.00 25.150          H  
ATOM   3507  HG  LEU A 234      40.204  11.686  23.781  1.00 25.150          H  
ATOM   3508 1HD1 LEU A 234      40.344  13.651  25.246  1.00 25.150          H  
ATOM   3509 2HD1 LEU A 234      40.333  14.127  23.532  1.00 25.150          H  
ATOM   3510 3HD1 LEU A 234      38.861  14.310  24.515  1.00 25.150          H  
ATOM   3511 1HD2 LEU A 234      39.094  11.598  25.990  1.00 25.150          H  
ATOM   3512 2HD2 LEU A 234      37.591  12.228  25.276  1.00 25.150          H  
ATOM   3513 3HD2 LEU A 234      38.203  10.632  24.819  1.00 25.150          H  
ATOM   3514  N   GLN A 235      37.534  10.770  19.692  1.00 15.670          N  
ATOM   3515  CA  GLN A 235      36.805  10.859  18.442  1.00 16.140          C  
ATOM   3516  C   GLN A 235      36.034   9.564  18.158  1.00 15.740          C  
ATOM   3517  O   GLN A 235      35.421   9.429  17.095  1.00 16.060          O  
ATOM   3518  CB  GLN A 235      37.766  11.150  17.295  1.00 22.410          C  
ATOM   3519  CG  GLN A 235      38.562  12.427  17.483  1.00 22.410          C  
ATOM   3520  CD  GLN A 235      37.691  13.651  17.530  1.00 22.410          C  
ATOM   3521  OE1 GLN A 235      36.957  13.931  16.584  1.00 22.410          O  
ATOM   3522  NE2 GLN A 235      37.752  14.386  18.631  1.00 22.410          N  
ATOM   3523  H   GLN A 235      38.414  10.280  19.702  1.00 18.800          H  
ATOM   3524  HA  GLN A 235      36.084  11.669  18.517  1.00 19.370          H  
ATOM   3525 1HB  GLN A 235      38.433  10.320  17.152  1.00 26.890          H  
ATOM   3526 2HB  GLN A 235      37.195  11.258  16.373  1.00 26.890          H  
ATOM   3527 1HG  GLN A 235      39.114  12.365  18.418  1.00 26.890          H  
ATOM   3528 2HG  GLN A 235      39.254  12.537  16.653  1.00 26.890          H  
ATOM   3529 1HE2 GLN A 235      37.188  15.209  18.716  1.00 26.890          H  
ATOM   3530 2HE2 GLN A 235      38.360  14.127  19.380  1.00 26.890          H  
ATOM   3531  N   THR A 236      36.046   8.623  19.112  1.00 15.190          N  
ATOM   3532  CA  THR A 236      35.364   7.335  18.950  1.00 14.930          C  
ATOM   3533  C   THR A 236      33.845   7.387  19.021  1.00 14.550          C  
ATOM   3534  O   THR A 236      33.228   8.397  19.350  1.00 14.540          O  
ATOM   3535  CB  THR A 236      35.805   6.313  20.012  1.00 21.010          C  
ATOM   3536  OG1 THR A 236      35.139   5.052  19.740  1.00 21.010          O  
ATOM   3537  CG2 THR A 236      35.436   6.800  21.397  1.00 21.010          C  
ATOM   3538  H   THR A 236      36.588   8.777  19.965  1.00 18.230          H  
ATOM   3539  HA  THR A 236      35.635   6.939  17.972  1.00 17.920          H  
ATOM   3540  HB  THR A 236      36.891   6.163  19.956  1.00 25.210          H  
ATOM   3541  HG1 THR A 236      35.440   4.365  20.404  1.00 25.210          H  
ATOM   3542 1HG2 THR A 236      35.738   6.055  22.123  1.00 25.210          H  
ATOM   3543 2HG2 THR A 236      35.920   7.734  21.613  1.00 25.210          H  
ATOM   3544 3HG2 THR A 236      34.389   6.950  21.457  1.00 25.210          H  
ATOM   3545  N   ASP A 237      33.224   6.243  18.746  1.00 14.380          N  
ATOM   3546  CA  ASP A 237      31.763   6.131  18.734  1.00 14.190          C  
ATOM   3547  C   ASP A 237      31.152   6.477  20.085  1.00 14.080          C  
ATOM   3548  O   ASP A 237      30.083   7.081  20.169  1.00 14.330          O  
ATOM   3549  CB  ASP A 237      31.329   4.713  18.363  1.00 19.940          C  
ATOM   3550  CG  ASP A 237      31.564   4.329  16.892  1.00 19.940          C  
ATOM   3551  OD1 ASP A 237      31.849   5.178  16.077  1.00 19.940          O  
ATOM   3552  OD2 ASP A 237      31.448   3.163  16.610  1.00 19.940          O  
ATOM   3553  H   ASP A 237      33.811   5.438  18.532  1.00 17.260          H  
ATOM   3554  HA  ASP A 237      31.373   6.823  17.988  1.00 17.030          H  
ATOM   3555 1HB  ASP A 237      31.866   4.002  18.994  1.00 23.930          H  
ATOM   3556 2HB  ASP A 237      30.267   4.597  18.581  1.00 23.930          H  
ATOM   3557  N   GLU A 238      31.872   6.137  21.143  1.00 13.890          N  
ATOM   3558  CA  GLU A 238      31.466   6.331  22.526  1.00 13.850          C  
ATOM   3559  C   GLU A 238      31.266   7.800  22.884  1.00 13.900          C  
ATOM   3560  O   GLU A 238      30.618   8.094  23.894  1.00 14.170          O  
ATOM   3561  CB  GLU A 238      32.520   5.739  23.479  1.00 19.410          C  
ATOM   3562  CG  GLU A 238      32.680   4.210  23.415  1.00 19.410          C  
ATOM   3563  CD  GLU A 238      33.840   3.678  24.272  1.00 19.410          C  
ATOM   3564  OE1 GLU A 238      34.628   4.472  24.750  1.00 19.410          O  
ATOM   3565  OE2 GLU A 238      33.925   2.491  24.449  1.00 19.410          O  
ATOM   3566  H   GLU A 238      32.746   5.651  20.978  1.00 16.670          H  
ATOM   3567  HA  GLU A 238      30.521   5.813  22.681  1.00 16.620          H  
ATOM   3568 1HB  GLU A 238      33.475   6.194  23.318  1.00 23.290          H  
ATOM   3569 2HB  GLU A 238      32.238   5.980  24.503  1.00 23.290          H  
ATOM   3570 1HG  GLU A 238      31.753   3.744  23.747  1.00 23.290          H  
ATOM   3571 2HG  GLU A 238      32.849   3.919  22.379  1.00 23.290          H  
ATOM   3572  N   THR A 239      31.870   8.721  22.121  1.00 13.790          N  
ATOM   3573  CA  THR A 239      31.798  10.133  22.430  1.00 13.970          C  
ATOM   3574  C   THR A 239      30.828  10.909  21.547  1.00 13.910          C  
ATOM   3575  O   THR A 239      30.722  12.125  21.694  1.00 14.210          O  
ATOM   3576  CB  THR A 239      33.189  10.790  22.388  1.00 19.490          C  
ATOM   3577  OG1 THR A 239      33.754  10.664  21.093  1.00 19.490          O  
ATOM   3578  CG2 THR A 239      34.093  10.100  23.387  1.00 19.490          C  
ATOM   3579  H   THR A 239      32.356   8.463  21.255  1.00 16.550          H  
ATOM   3580  HA  THR A 239      31.456  10.229  23.444  1.00 16.760          H  
ATOM   3581  HB  THR A 239      33.101  11.846  22.634  1.00 23.380          H  
ATOM   3582  HG1 THR A 239      34.554  11.233  21.025  1.00 23.380          H  
ATOM   3583 1HG2 THR A 239      35.074  10.566  23.359  1.00 23.380          H  
ATOM   3584 2HG2 THR A 239      33.671  10.197  24.388  1.00 23.380          H  
ATOM   3585 3HG2 THR A 239      34.187   9.048  23.136  1.00 23.380          H  
ATOM   3586  N   VAL A 240      30.107  10.241  20.640  1.00 13.670          N  
ATOM   3587  CA  VAL A 240      29.196  10.988  19.776  1.00 13.810          C  
ATOM   3588  C   VAL A 240      27.753  10.475  19.804  1.00 13.670          C  
ATOM   3589  O   VAL A 240      27.498   9.295  19.577  1.00 13.540          O  
ATOM   3590  CB  VAL A 240      29.785  11.024  18.336  1.00 19.280          C  
ATOM   3591  CG1 VAL A 240      30.087   9.631  17.832  1.00 19.280          C  
ATOM   3592  CG2 VAL A 240      28.831  11.700  17.379  1.00 19.280          C  
ATOM   3593  H   VAL A 240      30.185   9.220  20.563  1.00 16.400          H  
ATOM   3594  HA  VAL A 240      29.168  12.008  20.129  1.00 16.570          H  
ATOM   3595  HB  VAL A 240      30.709  11.565  18.365  1.00 23.130          H  
ATOM   3596 1HG1 VAL A 240      30.518   9.692  16.841  1.00 23.130          H  
ATOM   3597 2HG1 VAL A 240      30.801   9.157  18.500  1.00 23.130          H  
ATOM   3598 3HG1 VAL A 240      29.182   9.032  17.789  1.00 23.130          H  
ATOM   3599 1HG2 VAL A 240      29.270  11.720  16.402  1.00 23.130          H  
ATOM   3600 2HG2 VAL A 240      27.920  11.127  17.332  1.00 23.130          H  
ATOM   3601 3HG2 VAL A 240      28.610  12.715  17.693  1.00 23.130          H  
ATOM   3602  N   ASN A 241      26.803  11.394  20.049  1.00 13.860          N  
ATOM   3603  CA  ASN A 241      25.368  11.059  20.074  1.00 13.950          C  
ATOM   3604  C   ASN A 241      24.591  11.671  18.903  1.00 13.650          C  
ATOM   3605  O   ASN A 241      23.359  11.777  18.930  1.00 13.740          O  
ATOM   3606  CB  ASN A 241      24.727  11.440  21.398  1.00 19.490          C  
ATOM   3607  CG  ASN A 241      25.164  10.552  22.560  1.00 19.490          C  
ATOM   3608  OD1 ASN A 241      25.316   9.336  22.394  1.00 19.490          O  
ATOM   3609  ND2 ASN A 241      25.333  11.119  23.730  1.00 19.490          N  
ATOM   3610  H   ASN A 241      27.104  12.361  20.224  1.00 16.630          H  
ATOM   3611  HA  ASN A 241      25.276   9.977  19.969  1.00 16.740          H  
ATOM   3612 1HB  ASN A 241      24.974  12.478  21.635  1.00 23.390          H  
ATOM   3613 2HB  ASN A 241      23.645  11.379  21.309  1.00 23.390          H  
ATOM   3614 1HD2 ASN A 241      25.600  10.565  24.518  1.00 23.390          H  
ATOM   3615 2HD2 ASN A 241      25.205  12.126  23.849  1.00 23.390          H  
ATOM   3616  N   SER A 242      25.316  12.070  17.879  1.00 13.500          N  
ATOM   3617  CA  SER A 242      24.776  12.709  16.688  1.00 13.400          C  
ATOM   3618  C   SER A 242      25.679  12.449  15.495  1.00 13.650          C  
ATOM   3619  O   SER A 242      26.351  11.419  15.420  1.00 13.840          O  
ATOM   3620  CB  SER A 242      24.646  14.203  16.905  1.00 18.800          C  
ATOM   3621  OG  SER A 242      23.910  14.787  15.868  1.00 18.800          O  
ATOM   3622  H   SER A 242      26.313  11.930  17.937  1.00 16.200          H  
ATOM   3623  HA  SER A 242      23.794  12.288  16.476  1.00 16.080          H  
ATOM   3624 1HB  SER A 242      24.157  14.394  17.860  1.00 22.560          H  
ATOM   3625 2HB  SER A 242      25.643  14.650  16.950  1.00 22.560          H  
ATOM   3626  HG  SER A 242      23.866  15.730  16.074  1.00 22.560          H  
ATOM   3627  N   GLU A 243      25.574  13.311  14.495  1.00 13.810          N  
ATOM   3628  CA  GLU A 243      26.407  13.221  13.307  1.00 14.190          C  
ATOM   3629  C   GLU A 243      27.837  13.398  13.810  1.00 14.210          C  
ATOM   3630  O   GLU A 243      28.068  14.207  14.708  1.00 14.260          O  
ATOM   3631  CB  GLU A 243      26.031  14.316  12.297  1.00 19.710          C  
ATOM   3632  CG  GLU A 243      26.694  14.205  10.916  1.00 19.710          C  
ATOM   3633  CD  GLU A 243      26.233  15.296   9.957  1.00 19.710          C  
ATOM   3634  OE1 GLU A 243      25.741  16.292  10.427  1.00 19.710          O  
ATOM   3635  OE2 GLU A 243      26.329  15.102   8.760  1.00 19.710          O  
ATOM   3636  H   GLU A 243      24.934  14.087  14.615  1.00 16.570          H  
ATOM   3637  HA  GLU A 243      26.302  12.236  12.848  1.00 17.030          H  
ATOM   3638 1HB  GLU A 243      24.951  14.311  12.145  1.00 23.660          H  
ATOM   3639 2HB  GLU A 243      26.297  15.288  12.711  1.00 23.660          H  
ATOM   3640 1HG  GLU A 243      27.777  14.283  11.036  1.00 23.660          H  
ATOM   3641 2HG  GLU A 243      26.469  13.228  10.489  1.00 23.660          H  
ATOM   3642  N   HIS A 244      28.791  12.619  13.315  1.00 14.380          N  
ATOM   3643  CA  HIS A 244      30.164  12.837  13.764  1.00 14.620          C  
ATOM   3644  C   HIS A 244      30.639  14.145  13.137  1.00 14.800          C  
ATOM   3645  O   HIS A 244      30.589  14.287  11.915  1.00 14.820          O  
ATOM   3646  CB  HIS A 244      31.038  11.645  13.341  1.00 20.370          C  
ATOM   3647  CG  HIS A 244      32.392  11.573  13.968  1.00 20.370          C  
ATOM   3648  ND1 HIS A 244      33.435  12.413  13.628  1.00 20.370          N  
ATOM   3649  CD2 HIS A 244      32.873  10.734  14.910  1.00 20.370          C  
ATOM   3650  CE1 HIS A 244      34.498  12.095  14.368  1.00 20.370          C  
ATOM   3651  NE2 HIS A 244      34.172  11.076  15.134  1.00 20.370          N  
ATOM   3652  H   HIS A 244      28.577  11.923  12.616  1.00 17.260          H  
ATOM   3653  HA  HIS A 244      30.213  12.952  14.843  1.00 17.540          H  
ATOM   3654 1HB  HIS A 244      30.511  10.720  13.580  1.00 24.450          H  
ATOM   3655 2HB  HIS A 244      31.174  11.670  12.258  1.00 24.450          H  
ATOM   3656  HD2 HIS A 244      32.335   9.928  15.404  1.00 24.450          H  
ATOM   3657  HE1 HIS A 244      35.476  12.581  14.340  1.00 24.450          H  
ATOM   3658  HE2 HIS A 244      34.777  10.584  15.818  1.00 24.450          H  
ATOM   3659  N   LEU A 245      31.068  15.099  13.969  1.00 15.060          N  
ATOM   3660  CA  LEU A 245      31.472  16.432  13.506  1.00 15.420          C  
ATOM   3661  C   LEU A 245      32.867  16.869  13.930  1.00 15.160          C  
ATOM   3662  O   LEU A 245      33.369  16.456  14.972  1.00 15.400          O  
ATOM   3663  CB  LEU A 245      30.497  17.494  14.043  1.00 21.440          C  
ATOM   3664  CG  LEU A 245      29.007  17.364  13.685  1.00 21.440          C  
ATOM   3665  CD1 LEU A 245      28.249  18.451  14.430  1.00 21.440          C  
ATOM   3666  CD2 LEU A 245      28.791  17.464  12.171  1.00 21.440          C  
ATOM   3667  H   LEU A 245      31.087  14.896  14.960  1.00 18.070          H  
ATOM   3668  HA  LEU A 245      31.461  16.436  12.415  1.00 18.500          H  
ATOM   3669 1HB  LEU A 245      30.565  17.480  15.130  1.00 25.730          H  
ATOM   3670 2HB  LEU A 245      30.827  18.452  13.720  1.00 25.730          H  
ATOM   3671  HG  LEU A 245      28.639  16.416  14.024  1.00 25.730          H  
ATOM   3672 1HD1 LEU A 245      27.187  18.360  14.211  1.00 25.730          H  
ATOM   3673 2HD1 LEU A 245      28.406  18.341  15.503  1.00 25.730          H  
ATOM   3674 3HD1 LEU A 245      28.603  19.434  14.112  1.00 25.730          H  
ATOM   3675 1HD2 LEU A 245      27.726  17.367  11.951  1.00 25.730          H  
ATOM   3676 2HD2 LEU A 245      29.146  18.416  11.807  1.00 25.730          H  
ATOM   3677 3HD2 LEU A 245      29.327  16.664  11.659  1.00 25.730          H  
ATOM   3678  N   ASN A 246      33.463  17.754  13.133  1.00 14.800          N  
ATOM   3679  CA  ASN A 246      34.716  18.430  13.475  1.00 14.670          C  
ATOM   3680  C   ASN A 246      34.433  19.462  14.542  1.00 14.370          C  
ATOM   3681  O   ASN A 246      33.330  20.002  14.593  1.00 14.040          O  
ATOM   3682  CB  ASN A 246      35.342  19.136  12.293  1.00 20.590          C  
ATOM   3683  CG  ASN A 246      36.756  19.666  12.588  1.00 20.590          C  
ATOM   3684  OD1 ASN A 246      36.948  20.752  13.187  1.00 20.590          O  
ATOM   3685  ND2 ASN A 246      37.759  18.912  12.193  1.00 20.590          N  
ATOM   3686  H   ASN A 246      32.983  18.012  12.256  1.00 17.760          H  
ATOM   3687  HA  ASN A 246      35.418  17.702  13.885  1.00 17.600          H  
ATOM   3688 1HB  ASN A 246      35.387  18.472  11.480  1.00 24.710          H  
ATOM   3689 2HB  ASN A 246      34.705  19.960  11.993  1.00 24.710          H  
ATOM   3690 1HD2 ASN A 246      38.703  19.209  12.363  1.00 24.710          H  
ATOM   3691 2HD2 ASN A 246      37.603  18.040  11.741  1.00 24.710          H  
ATOM   3692  N   HIS A 247      35.415  19.808  15.357  1.00 14.640          N  
ATOM   3693  CA  HIS A 247      35.199  20.861  16.338  1.00 14.560          C  
ATOM   3694  C   HIS A 247      34.535  22.110  15.730  1.00 14.500          C  
ATOM   3695  O   HIS A 247      33.633  22.688  16.346  1.00 14.320          O  
ATOM   3696  CB  HIS A 247      36.514  21.276  16.999  1.00 20.420          C  
ATOM   3697  CG  HIS A 247      36.321  22.343  18.026  1.00 20.420          C  
ATOM   3698  ND1 HIS A 247      35.794  22.086  19.277  1.00 20.420          N  
ATOM   3699  CD2 HIS A 247      36.553  23.673  17.979  1.00 20.420          C  
ATOM   3700  CE1 HIS A 247      35.711  23.213  19.959  1.00 20.420          C  
ATOM   3701  NE2 HIS A 247      36.152  24.205  19.188  1.00 20.420          N  
ATOM   3702  H   HIS A 247      36.311  19.342  15.316  1.00 17.570          H  
ATOM   3703  HA  HIS A 247      34.537  20.490  17.118  1.00 17.470          H  
ATOM   3704 1HB  HIS A 247      36.972  20.412  17.478  1.00 24.500          H  
ATOM   3705 2HB  HIS A 247      37.205  21.643  16.239  1.00 24.500          H  
ATOM   3706  HD1 HIS A 247      35.466  21.206  19.623  1.00 24.500          H  
ATOM   3707  HD2 HIS A 247      36.947  24.324  17.197  1.00 24.500          H  
ATOM   3708  HE1 HIS A 247      35.312  23.201  20.972  1.00 24.500          H  
ATOM   3709  N   ASN A 248      34.973  22.561  14.543  1.00 14.780          N  
ATOM   3710  CA  ASN A 248      34.381  23.795  14.020  1.00 14.870          C  
ATOM   3711  C   ASN A 248      32.932  23.592  13.576  1.00 14.540          C  
ATOM   3712  O   ASN A 248      32.167  24.555  13.459  1.00 14.510          O  
ATOM   3713  CB  ASN A 248      35.134  24.341  12.833  1.00 20.780          C  
ATOM   3714  CG  ASN A 248      34.965  23.494  11.643  1.00 20.780          C  
ATOM   3715  OD1 ASN A 248      35.460  22.381  11.536  1.00 20.780          O  
ATOM   3716  ND2 ASN A 248      34.228  24.013  10.718  1.00 20.780          N  
ATOM   3717  H   ASN A 248      35.696  22.044  14.029  1.00 17.740          H  
ATOM   3718  HA  ASN A 248      34.385  24.541  14.814  1.00 17.840          H  
ATOM   3719 1HB  ASN A 248      34.778  25.343  12.603  1.00 24.940          H  
ATOM   3720 2HB  ASN A 248      36.194  24.412  13.069  1.00 24.940          H  
ATOM   3721 1HD2 ASN A 248      34.053  23.509   9.866  1.00 24.940          H  
ATOM   3722 2HD2 ASN A 248      33.857  24.935  10.849  1.00 24.940          H  
ATOM   3723  N   GLU A 249      32.570  22.348  13.283  1.00 14.410          N  
ATOM   3724  CA  GLU A 249      31.244  22.009  12.821  1.00 14.280          C  
ATOM   3725  C   GLU A 249      30.341  21.945  14.029  1.00 13.980          C  
ATOM   3726  O   GLU A 249      29.171  22.312  13.948  1.00 13.970          O  
ATOM   3727  CB  GLU A 249      31.271  20.723  12.022  1.00 20.040          C  
ATOM   3728  CG  GLU A 249      31.967  20.834  10.691  1.00 20.040          C  
ATOM   3729  CD  GLU A 249      32.060  19.550  10.006  1.00 20.040          C  
ATOM   3730  OE1 GLU A 249      32.138  18.550  10.675  1.00 20.040          O  
ATOM   3731  OE2 GLU A 249      32.063  19.533   8.794  1.00 20.040          O  
ATOM   3732  H   GLU A 249      33.225  21.591  13.448  1.00 17.290          H  
ATOM   3733  HA  GLU A 249      30.891  22.799  12.162  1.00 17.140          H  
ATOM   3734 1HB  GLU A 249      31.804  19.983  12.574  1.00 24.050          H  
ATOM   3735 2HB  GLU A 249      30.262  20.375  11.862  1.00 24.050          H  
ATOM   3736 1HG  GLU A 249      31.409  21.501  10.064  1.00 24.050          H  
ATOM   3737 2HG  GLU A 249      32.961  21.250  10.831  1.00 24.050          H  
ATOM   3738  N   SER A 250      30.900  21.497  15.151  1.00 13.880          N  
ATOM   3739  CA  SER A 250      30.182  21.469  16.412  1.00 13.780          C  
ATOM   3740  C   SER A 250      29.844  22.914  16.785  1.00 13.960          C  
ATOM   3741  O   SER A 250      28.715  23.216  17.189  1.00 14.040          O  
ATOM   3742  CB  SER A 250      31.015  20.816  17.497  1.00 19.330          C  
ATOM   3743  OG  SER A 250      30.322  20.784  18.715  1.00 19.330          O  
ATOM   3744  H   SER A 250      31.855  21.134  15.097  1.00 16.660          H  
ATOM   3745  HA  SER A 250      29.254  20.911  16.285  1.00 16.540          H  
ATOM   3746 1HB  SER A 250      31.279  19.804  17.189  1.00 23.200          H  
ATOM   3747 2HB  SER A 250      31.940  21.368  17.626  1.00 23.200          H  
ATOM   3748  HG  SER A 250      30.920  20.373  19.348  1.00 23.200          H  
ATOM   3749  N   ASN A 251      30.833  23.818  16.634  1.00 14.170          N  
ATOM   3750  CA  ASN A 251      30.634  25.234  16.934  1.00 14.480          C  
ATOM   3751  C   ASN A 251      29.572  25.840  15.996  1.00 14.550          C  
ATOM   3752  O   ASN A 251      28.750  26.657  16.425  1.00 14.730          O  
ATOM   3753  CB  ASN A 251      31.951  25.974  16.847  1.00 20.150          C  
ATOM   3754  CG  ASN A 251      32.876  25.601  17.987  1.00 20.150          C  
ATOM   3755  OD1 ASN A 251      32.428  25.078  19.015  1.00 20.150          O  
ATOM   3756  ND2 ASN A 251      34.150  25.837  17.806  1.00 20.150          N  
ATOM   3757  H   ASN A 251      31.756  23.475  16.351  1.00 17.000          H  
ATOM   3758  HA  ASN A 251      30.262  25.319  17.954  1.00 17.380          H  
ATOM   3759 1HB  ASN A 251      32.438  25.736  15.904  1.00 24.180          H  
ATOM   3760 2HB  ASN A 251      31.772  27.048  16.866  1.00 24.180          H  
ATOM   3761 1HD2 ASN A 251      34.831  25.548  18.508  1.00 24.180          H  
ATOM   3762 2HD2 ASN A 251      34.468  26.250  16.957  1.00 24.180          H  
ATOM   3763  N   PHE A 252      29.568  25.422  14.725  1.00 14.530          N  
ATOM   3764  CA  PHE A 252      28.550  25.847  13.770  1.00 14.760          C  
ATOM   3765  C   PHE A 252      27.165  25.470  14.258  1.00 14.720          C  
ATOM   3766  O   PHE A 252      26.259  26.305  14.287  1.00 14.960          O  
ATOM   3767  CB  PHE A 252      28.798  25.206  12.415  1.00 20.570          C  
ATOM   3768  CG  PHE A 252      27.725  25.383  11.367  1.00 20.570          C  
ATOM   3769  CD1 PHE A 252      27.644  26.513  10.567  1.00 20.570          C  
ATOM   3770  CD2 PHE A 252      26.786  24.368  11.182  1.00 20.570          C  
ATOM   3771  CE1 PHE A 252      26.653  26.617   9.605  1.00 20.570          C  
ATOM   3772  CE2 PHE A 252      25.797  24.472  10.240  1.00 20.570          C  
ATOM   3773  CZ  PHE A 252      25.729  25.595   9.444  1.00 20.570          C  
ATOM   3774  H   PHE A 252      30.328  24.822  14.397  1.00 17.440          H  
ATOM   3775  HA  PHE A 252      28.601  26.929  13.669  1.00 17.710          H  
ATOM   3776 1HB  PHE A 252      29.725  25.610  12.038  1.00 24.690          H  
ATOM   3777 2HB  PHE A 252      28.946  24.165  12.536  1.00 24.690          H  
ATOM   3778  HD1 PHE A 252      28.372  27.315  10.693  1.00 24.690          H  
ATOM   3779  HD2 PHE A 252      26.843  23.476  11.803  1.00 24.690          H  
ATOM   3780  HE1 PHE A 252      26.601  27.505   8.969  1.00 24.690          H  
ATOM   3781  HE2 PHE A 252      25.063  23.666  10.115  1.00 24.690          H  
ATOM   3782  HZ  PHE A 252      24.945  25.677   8.685  1.00 24.690          H  
ATOM   3783  N   THR A 253      26.987  24.202  14.646  1.00 14.520          N  
ATOM   3784  CA  THR A 253      25.689  23.764  15.117  1.00 14.640          C  
ATOM   3785  C   THR A 253      25.307  24.453  16.431  1.00 14.760          C  
ATOM   3786  O   THR A 253      24.158  24.858  16.617  1.00 15.080          O  
ATOM   3787  CB  THR A 253      25.651  22.219  15.281  1.00 20.450          C  
ATOM   3788  OG1 THR A 253      26.667  21.781  16.181  1.00 20.450          O  
ATOM   3789  CG2 THR A 253      25.882  21.546  13.928  1.00 20.450          C  
ATOM   3790  H   THR A 253      27.761  23.531  14.584  1.00 17.420          H  
ATOM   3791  HA  THR A 253      24.955  24.044  14.367  1.00 17.570          H  
ATOM   3792  HB  THR A 253      24.691  21.926  15.680  1.00 24.540          H  
ATOM   3793  HG1 THR A 253      26.507  22.113  17.067  1.00 24.540          H  
ATOM   3794 1HG2 THR A 253      25.845  20.468  14.052  1.00 24.540          H  
ATOM   3795 2HG2 THR A 253      25.126  21.851  13.223  1.00 24.540          H  
ATOM   3796 3HG2 THR A 253      26.844  21.824  13.541  1.00 24.540          H  
ATOM   3797  N   PHE A 254      26.296  24.696  17.296  1.00 14.650          N  
ATOM   3798  CA  PHE A 254      26.114  25.367  18.584  1.00 14.920          C  
ATOM   3799  C   PHE A 254      25.415  26.714  18.414  1.00 15.210          C  
ATOM   3800  O   PHE A 254      24.458  27.043  19.123  1.00 15.610          O  
ATOM   3801  CB  PHE A 254      27.459  25.590  19.265  1.00 20.780          C  
ATOM   3802  CG  PHE A 254      27.389  26.302  20.534  1.00 20.780          C  
ATOM   3803  CD1 PHE A 254      27.225  25.629  21.729  1.00 20.780          C  
ATOM   3804  CD2 PHE A 254      27.471  27.680  20.539  1.00 20.780          C  
ATOM   3805  CE1 PHE A 254      27.167  26.328  22.906  1.00 20.780          C  
ATOM   3806  CE2 PHE A 254      27.400  28.368  21.683  1.00 20.780          C  
ATOM   3807  CZ  PHE A 254      27.258  27.700  22.885  1.00 20.780          C  
ATOM   3808  H   PHE A 254      27.225  24.328  17.077  1.00 17.580          H  
ATOM   3809  HA  PHE A 254      25.513  24.734  19.215  1.00 17.900          H  
ATOM   3810 1HB  PHE A 254      27.948  24.629  19.425  1.00 24.940          H  
ATOM   3811 2HB  PHE A 254      28.088  26.160  18.624  1.00 24.940          H  
ATOM   3812  HD1 PHE A 254      27.152  24.541  21.729  1.00 24.940          H  
ATOM   3813  HD2 PHE A 254      27.596  28.222  19.597  1.00 24.940          H  
ATOM   3814  HE1 PHE A 254      27.049  25.803  23.853  1.00 24.940          H  
ATOM   3815  HE2 PHE A 254      27.463  29.444  21.644  1.00 24.940          H  
ATOM   3816  HZ  PHE A 254      27.215  28.265  23.817  1.00 24.940          H  
ATOM   3817  N   SER A 255      25.872  27.493  17.439  1.00 15.140          N  
ATOM   3818  CA  SER A 255      25.333  28.817  17.154  1.00 15.490          C  
ATOM   3819  C   SER A 255      23.837  28.832  16.812  1.00 15.800          C  
ATOM   3820  O   SER A 255      23.209  29.893  16.848  1.00 16.170          O  
ATOM   3821  CB  SER A 255      26.088  29.449  16.000  1.00 21.550          C  
ATOM   3822  OG  SER A 255      27.417  29.736  16.345  1.00 21.550          O  
ATOM   3823  H   SER A 255      26.701  27.183  16.914  1.00 18.170          H  
ATOM   3824  HA  SER A 255      25.483  29.427  18.042  1.00 18.590          H  
ATOM   3825 1HB  SER A 255      26.071  28.763  15.149  1.00 25.860          H  
ATOM   3826 2HB  SER A 255      25.582  30.362  15.691  1.00 25.860          H  
ATOM   3827  HG  SER A 255      27.826  30.081  15.544  1.00 25.860          H  
ATOM   3828  N   HIS A 256      23.263  27.683  16.436  1.00 15.790          N  
ATOM   3829  CA  HIS A 256      21.851  27.610  16.075  1.00 16.240          C  
ATOM   3830  C   HIS A 256      21.001  26.996  17.204  1.00 16.340          C  
ATOM   3831  O   HIS A 256      19.795  26.741  17.041  1.00 16.590          O  
ATOM   3832  CB  HIS A 256      21.689  26.777  14.809  1.00 22.560          C  
ATOM   3833  CG  HIS A 256      22.360  27.351  13.594  1.00 22.560          C  
ATOM   3834  ND1 HIS A 256      21.928  28.511  12.979  1.00 22.560          N  
ATOM   3835  CD2 HIS A 256      23.425  26.919  12.875  1.00 22.560          C  
ATOM   3836  CE1 HIS A 256      22.705  28.767  11.944  1.00 22.560          C  
ATOM   3837  NE2 HIS A 256      23.617  27.822  11.861  1.00 22.560          N  
ATOM   3838  H   HIS A 256      23.798  26.812  16.442  1.00 18.950          H  
ATOM   3839  HA  HIS A 256      21.470  28.610  15.877  1.00 19.490          H  
ATOM   3840 1HB  HIS A 256      22.133  25.830  15.001  1.00 27.070          H  
ATOM   3841 2HB  HIS A 256      20.639  26.616  14.601  1.00 27.070          H  
ATOM   3842  HD2 HIS A 256      24.020  26.026  13.067  1.00 27.070          H  
ATOM   3843  HE1 HIS A 256      22.609  29.618  11.272  1.00 27.070          H  
ATOM   3844  HE2 HIS A 256      24.345  27.775  11.158  1.00 27.070          H  
ATOM   3845  N   LEU A 257      21.627  26.758  18.360  1.00 16.270          N  
ATOM   3846  CA  LEU A 257      20.947  26.185  19.510  1.00 16.500          C  
ATOM   3847  C   LEU A 257      20.403  27.288  20.406  1.00 16.820          C  
ATOM   3848  O   LEU A 257      20.915  28.411  20.367  1.00 17.080          O  
ATOM   3849  CB  LEU A 257      21.914  25.332  20.368  1.00 23.010          C  
ATOM   3850  CG  LEU A 257      22.583  24.120  19.722  1.00 23.010          C  
ATOM   3851  CD1 LEU A 257      23.550  23.502  20.733  1.00 23.010          C  
ATOM   3852  CD2 LEU A 257      21.550  23.108  19.292  1.00 23.010          C  
ATOM   3853  H   LEU A 257      22.622  26.982  18.456  1.00 19.520          H  
ATOM   3854  HA  LEU A 257      20.136  25.578  19.131  1.00 19.800          H  
ATOM   3855 1HB  LEU A 257      22.727  25.994  20.678  1.00 27.610          H  
ATOM   3856 2HB  LEU A 257      21.417  25.004  21.274  1.00 27.610          H  
ATOM   3857  HG  LEU A 257      23.145  24.444  18.859  1.00 27.610          H  
ATOM   3858 1HD1 LEU A 257      24.054  22.651  20.279  1.00 27.610          H  
ATOM   3859 2HD1 LEU A 257      24.287  24.244  21.041  1.00 27.610          H  
ATOM   3860 3HD1 LEU A 257      23.004  23.172  21.598  1.00 27.610          H  
ATOM   3861 1HD2 LEU A 257      22.053  22.255  18.840  1.00 27.610          H  
ATOM   3862 2HD2 LEU A 257      20.977  22.775  20.156  1.00 27.610          H  
ATOM   3863 3HD2 LEU A 257      20.880  23.552  18.566  1.00 27.610          H  
ATOM   3864  N   PRO A 258      19.336  27.006  21.175  1.00 16.940          N  
ATOM   3865  CA  PRO A 258      18.764  27.826  22.225  1.00 17.440          C  
ATOM   3866  C   PRO A 258      19.710  27.775  23.404  1.00 17.820          C  
ATOM   3867  O   PRO A 258      20.571  26.890  23.448  1.00 17.980          O  
ATOM   3868  CB  PRO A 258      17.432  27.145  22.511  1.00 26.160          C  
ATOM   3869  CG  PRO A 258      17.652  25.715  22.139  1.00 26.160          C  
ATOM   3870  CD  PRO A 258      18.577  25.739  20.958  1.00 26.160          C  
ATOM   3871  HA  PRO A 258      18.601  28.842  21.886  1.00 20.930          H  
ATOM   3872 1HB  PRO A 258      17.179  27.279  23.570  1.00 31.390          H  
ATOM   3873 2HB  PRO A 258      16.624  27.624  21.928  1.00 31.390          H  
ATOM   3874 1HG  PRO A 258      18.079  25.171  22.958  1.00 31.390          H  
ATOM   3875 2HG  PRO A 258      16.701  25.224  21.936  1.00 31.390          H  
ATOM   3876 1HD  PRO A 258      19.199  24.848  21.030  1.00 31.390          H  
ATOM   3877 2HD  PRO A 258      18.004  25.769  20.016  1.00 31.390          H  
ATOM   3878  N   GLY A 259      19.592  28.709  24.327  1.00 18.090          N  
ATOM   3879  CA  GLY A 259      20.418  28.603  25.521  1.00 18.620          C  
ATOM   3880  C   GLY A 259      19.912  27.426  26.349  1.00 18.810          C  
ATOM   3881  O   GLY A 259      18.748  27.044  26.227  1.00 18.920          O  
ATOM   3882  H   GLY A 259      18.902  29.458  24.199  1.00 21.710          H  
ATOM   3883 1HA  GLY A 259      21.457  28.444  25.243  1.00 22.340          H  
ATOM   3884 2HA  GLY A 259      20.359  29.525  26.099  1.00 22.340          H  
ATOM   3885  N   GLU A 260      20.761  26.890  27.228  1.00 18.990          N  
ATOM   3886  CA  GLU A 260      20.399  25.746  28.074  1.00 19.330          C  
ATOM   3887  C   GLU A 260      19.651  26.120  29.342  1.00 19.220          C  
ATOM   3888  O   GLU A 260      20.215  26.724  30.253  1.00 19.360          O  
ATOM   3889  CB  GLU A 260      21.658  24.932  28.413  1.00 26.930          C  
ATOM   3890  CG  GLU A 260      21.432  23.753  29.371  1.00 26.930          C  
ATOM   3891  CD  GLU A 260      20.478  22.709  28.847  1.00 26.930          C  
ATOM   3892  OE1 GLU A 260      20.767  22.095  27.834  1.00 26.930          O  
ATOM   3893  OE2 GLU A 260      19.448  22.531  29.483  1.00 26.930          O  
ATOM   3894  H   GLU A 260      21.694  27.268  27.290  1.00 22.790          H  
ATOM   3895  HA  GLU A 260      19.743  25.097  27.497  1.00 23.200          H  
ATOM   3896 1HB  GLU A 260      22.088  24.535  27.491  1.00 32.310          H  
ATOM   3897 2HB  GLU A 260      22.402  25.585  28.868  1.00 32.310          H  
ATOM   3898 1HG  GLU A 260      22.396  23.277  29.548  1.00 32.310          H  
ATOM   3899 2HG  GLU A 260      21.086  24.123  30.323  1.00 32.310          H  
ATOM   3900  N   ALA A 261      18.378  25.719  29.412  1.00 19.070          N  
ATOM   3901  CA  ALA A 261      17.496  26.021  30.537  1.00 19.060          C  
ATOM   3902  C   ALA A 261      18.039  25.438  31.838  1.00 18.520          C  
ATOM   3903  O   ALA A 261      17.833  25.988  32.921  1.00 18.250          O  
ATOM   3904  CB  ALA A 261      16.098  25.493  30.269  1.00 26.690          C  
ATOM   3905  H   ALA A 261      17.999  25.190  28.628  1.00 22.880          H  
ATOM   3906  HA  ALA A 261      17.451  27.105  30.647  1.00 22.870          H  
ATOM   3907 1HB  ALA A 261      15.447  25.751  31.100  1.00 32.030          H  
ATOM   3908 2HB  ALA A 261      15.715  25.939  29.351  1.00 32.030          H  
ATOM   3909 3HB  ALA A 261      16.136  24.411  30.157  1.00 32.030          H  
ATOM   3910  N   GLY A 262      18.724  24.297  31.762  1.00 18.480          N  
ATOM   3911  CA  GLY A 262      19.268  23.715  32.970  1.00 18.080          C  
ATOM   3912  C   GLY A 262      20.272  24.640  33.669  1.00 17.880          C  
ATOM   3913  O   GLY A 262      20.332  24.689  34.908  1.00 18.060          O  
ATOM   3914  H   GLY A 262      18.874  23.799  30.873  1.00 22.180          H  
ATOM   3915 1HA  GLY A 262      18.455  23.469  33.651  1.00 21.700          H  
ATOM   3916 2HA  GLY A 262      19.763  22.778  32.710  1.00 21.700          H  
ATOM   3917  N   CYS A 263      21.042  25.434  32.921  1.00 17.640          N  
ATOM   3918  CA  CYS A 263      22.067  26.220  33.587  1.00 17.300          C  
ATOM   3919  C   CYS A 263      21.613  27.600  33.991  1.00 17.220          C  
ATOM   3920  O   CYS A 263      22.073  28.627  33.496  1.00 17.270          O  
ATOM   3921  CB  CYS A 263      23.345  26.272  32.761  1.00 24.360          C  
ATOM   3922  SG  CYS A 263      24.175  24.646  32.622  1.00 24.360          S  
ATOM   3923  H   CYS A 263      20.933  25.512  31.911  1.00 21.170          H  
ATOM   3924  HA  CYS A 263      22.313  25.711  34.510  1.00 20.760          H  
ATOM   3925 1HB  CYS A 263      23.111  26.622  31.753  1.00 29.230          H  
ATOM   3926 2HB  CYS A 263      24.045  26.978  33.205  1.00 29.230          H  
ATOM   3927  N   ARG A 264      20.731  27.528  34.967  1.00 17.230          N  
ATOM   3928  CA  ARG A 264      20.141  28.595  35.711  1.00 17.300          C  
ATOM   3929  C   ARG A 264      20.508  28.191  37.124  1.00 17.210          C  
ATOM   3930  O   ARG A 264      20.521  29.002  38.050  1.00 17.470          O  
ATOM   3931  CB  ARG A 264      18.643  28.712  35.458  1.00 24.190          C  
ATOM   3932  CG  ARG A 264      18.294  29.169  34.022  1.00 24.190          C  
ATOM   3933  CD  ARG A 264      16.820  29.313  33.785  1.00 24.190          C  
ATOM   3934  NE  ARG A 264      16.142  28.018  33.743  1.00 24.190          N  
ATOM   3935  CZ  ARG A 264      14.809  27.815  33.899  1.00 24.190          C  
ATOM   3936  NH1 ARG A 264      13.995  28.836  34.111  1.00 24.190          N  
ATOM   3937  NH2 ARG A 264      14.314  26.583  33.840  1.00 24.190          N  
ATOM   3938  H   ARG A 264      20.470  26.573  35.230  1.00 20.680          H  
ATOM   3939  HA  ARG A 264      20.622  29.541  35.466  1.00 20.760          H  
ATOM   3940 1HB  ARG A 264      18.173  27.741  35.619  1.00 29.030          H  
ATOM   3941 2HB  ARG A 264      18.200  29.416  36.160  1.00 29.030          H  
ATOM   3942 1HG  ARG A 264      18.771  30.126  33.825  1.00 29.030          H  
ATOM   3943 2HG  ARG A 264      18.676  28.429  33.313  1.00 29.030          H  
ATOM   3944 1HD  ARG A 264      16.391  29.904  34.589  1.00 29.030          H  
ATOM   3945 2HD  ARG A 264      16.659  29.814  32.832  1.00 29.030          H  
ATOM   3946  HE  ARG A 264      16.733  27.201  33.547  1.00 29.030          H  
ATOM   3947 1HH1 ARG A 264      14.359  29.775  34.158  1.00 29.030          H  
ATOM   3948 2HH1 ARG A 264      13.004  28.679  34.227  1.00 29.030          H  
ATOM   3949 1HH2 ARG A 264      14.930  25.789  33.698  1.00 29.030          H  
ATOM   3950 2HH2 ARG A 264      13.325  26.429  33.956  1.00 29.030          H  
ATOM   3951  N   SER A 265      20.854  26.891  37.249  1.00 16.950          N  
ATOM   3952  CA  SER A 265      21.232  26.295  38.534  1.00 16.950          C  
ATOM   3953  C   SER A 265      22.564  25.517  38.476  1.00 16.330          C  
ATOM   3954  O   SER A 265      22.951  24.877  39.456  1.00 16.380          O  
ATOM   3955  CB  SER A 265      20.140  25.369  39.038  1.00 23.730          C  
ATOM   3956  OG  SER A 265      19.942  24.287  38.169  1.00 23.730          O  
ATOM   3957  H   SER A 265      20.783  26.281  36.426  1.00 20.340          H  
ATOM   3958  HA  SER A 265      21.355  27.101  39.257  1.00 20.340          H  
ATOM   3959 1HB  SER A 265      20.406  25.001  40.027  1.00 28.480          H  
ATOM   3960 2HB  SER A 265      19.212  25.931  39.136  1.00 28.480          H  
ATOM   3961  HG  SER A 265      19.233  23.764  38.554  1.00 28.480          H  
ATOM   3962  N   CYS A 266      23.263  25.553  37.332  1.00 15.870          N  
ATOM   3963  CA  CYS A 266      24.539  24.851  37.203  1.00 15.390          C  
ATOM   3964  C   CYS A 266      25.596  25.642  37.972  1.00 15.430          C  
ATOM   3965  O   CYS A 266      25.596  26.866  37.880  1.00 15.600          O  
ATOM   3966  CB  CYS A 266      25.027  24.750  35.730  1.00 21.740          C  
ATOM   3967  SG  CYS A 266      24.028  23.709  34.593  1.00 21.740          S  
ATOM   3968  H   CYS A 266      22.914  26.100  36.566  1.00 19.040          H  
ATOM   3969  HA  CYS A 266      24.406  23.852  37.604  1.00 18.470          H  
ATOM   3970 1HB  CYS A 266      25.073  25.755  35.308  1.00 26.090          H  
ATOM   3971 2HB  CYS A 266      26.045  24.365  35.717  1.00 26.090          H  
ATOM   3972  N   PRO A 267      26.487  25.005  38.760  1.00 15.440          N  
ATOM   3973  CA  PRO A 267      27.605  25.656  39.432  1.00 15.640          C  
ATOM   3974  C   PRO A 267      28.717  26.046  38.451  1.00 15.520          C  
ATOM   3975  O   PRO A 267      29.589  26.853  38.766  1.00 15.680          O  
ATOM   3976  CB  PRO A 267      28.070  24.576  40.417  1.00 23.460          C  
ATOM   3977  CG  PRO A 267      27.669  23.258  39.769  1.00 23.460          C  
ATOM   3978  CD  PRO A 267      26.367  23.557  39.026  1.00 23.460          C  
ATOM   3979  HA  PRO A 267      27.233  26.544  39.965  1.00 18.770          H  
ATOM   3980 1HB  PRO A 267      29.157  24.659  40.571  1.00 28.150          H  
ATOM   3981 2HB  PRO A 267      27.594  24.733  41.397  1.00 28.150          H  
ATOM   3982 1HG  PRO A 267      28.474  22.899  39.106  1.00 28.150          H  
ATOM   3983 2HG  PRO A 267      27.539  22.487  40.545  1.00 28.150          H  
ATOM   3984 1HD  PRO A 267      26.356  22.973  38.093  1.00 28.150          H  
ATOM   3985 2HD  PRO A 267      25.485  23.354  39.666  1.00 28.150          H  
ATOM   3986  N   ASN A 268      28.702  25.408  37.281  1.00 15.380          N  
ATOM   3987  CA  ASN A 268      29.699  25.613  36.247  1.00 15.380          C  
ATOM   3988  C   ASN A 268      29.261  26.714  35.288  1.00 15.170          C  
ATOM   3989  O   ASN A 268      28.137  27.210  35.358  1.00 15.250          O  
ATOM   3990  CB  ASN A 268      29.928  24.292  35.511  1.00 21.530          C  
ATOM   3991  CG  ASN A 268      31.296  24.150  34.841  1.00 21.530          C  
ATOM   3992  OD1 ASN A 268      31.975  25.141  34.546  1.00 21.530          O  
ATOM   3993  ND2 ASN A 268      31.695  22.927  34.598  1.00 21.530          N  
ATOM   3994  H   ASN A 268      27.961  24.760  37.088  1.00 18.460          H  
ATOM   3995  HA  ASN A 268      30.631  25.933  36.715  1.00 18.460          H  
ATOM   3996 1HB  ASN A 268      29.803  23.470  36.216  1.00 25.840          H  
ATOM   3997 2HB  ASN A 268      29.159  24.180  34.745  1.00 25.840          H  
ATOM   3998 1HD2 ASN A 268      32.580  22.769  34.157  1.00 25.840          H  
ATOM   3999 2HD2 ASN A 268      31.118  22.150  34.849  1.00 25.840          H  
ATOM   4000  N   SER A 269      30.119  27.021  34.329  1.00 15.070          N  
ATOM   4001  CA  SER A 269      29.812  27.975  33.280  1.00 15.040          C  
ATOM   4002  C   SER A 269      30.158  27.312  31.946  1.00 15.140          C  
ATOM   4003  O   SER A 269      31.338  27.177  31.618  1.00 15.160          O  
ATOM   4004  CB  SER A 269      30.631  29.236  33.454  1.00 21.070          C  
ATOM   4005  OG  SER A 269      30.371  30.145  32.420  1.00 21.070          O  
ATOM   4006  H   SER A 269      31.030  26.577  34.344  1.00 18.080          H  
ATOM   4007  HA  SER A 269      28.767  28.260  33.334  1.00 18.050          H  
ATOM   4008 1HB  SER A 269      30.392  29.693  34.415  1.00 25.280          H  
ATOM   4009 2HB  SER A 269      31.690  28.983  33.464  1.00 25.280          H  
ATOM   4010  HG  SER A 269      30.931  30.904  32.588  1.00 25.280          H  
ATOM   4011  N   PRO A 270      29.161  26.801  31.198  1.00 15.380          N  
ATOM   4012  CA  PRO A 270      29.322  26.126  29.924  1.00 15.720          C  
ATOM   4013  C   PRO A 270      29.959  27.045  28.904  1.00 15.790          C  
ATOM   4014  O   PRO A 270      29.709  28.247  28.929  1.00 15.810          O  
ATOM   4015  CB  PRO A 270      27.879  25.794  29.525  1.00 23.580          C  
ATOM   4016  CG  PRO A 270      27.111  25.771  30.823  1.00 23.580          C  
ATOM   4017  CD  PRO A 270      27.762  26.826  31.686  1.00 23.580          C  
ATOM   4018  HA  PRO A 270      29.926  25.216  30.064  1.00 18.860          H  
ATOM   4019 1HB  PRO A 270      27.504  26.554  28.823  1.00 28.300          H  
ATOM   4020 2HB  PRO A 270      27.848  24.831  28.996  1.00 28.300          H  
ATOM   4021 1HG  PRO A 270      26.049  25.987  30.629  1.00 28.300          H  
ATOM   4022 2HG  PRO A 270      27.150  24.770  31.280  1.00 28.300          H  
ATOM   4023 1HD  PRO A 270      27.305  27.813  31.517  1.00 28.300          H  
ATOM   4024 2HD  PRO A 270      27.682  26.489  32.733  1.00 28.300          H  
ATOM   4025  N   GLN A 271      30.764  26.475  28.012  1.00 15.990          N  
ATOM   4026  CA  GLN A 271      31.384  27.219  26.913  1.00 16.240          C  
ATOM   4027  C   GLN A 271      31.292  26.368  25.646  1.00 15.720          C  
ATOM   4028  O   GLN A 271      31.453  25.148  25.725  1.00 16.110          O  
ATOM   4029  CB  GLN A 271      32.847  27.537  27.236  1.00 22.640          C  
ATOM   4030  CG  GLN A 271      33.068  28.414  28.449  1.00 22.640          C  
ATOM   4031  CD  GLN A 271      34.548  28.758  28.689  1.00 22.640          C  
ATOM   4032  OE1 GLN A 271      35.475  27.936  28.525  1.00 22.640          O  
ATOM   4033  NE2 GLN A 271      34.774  30.005  29.090  1.00 22.640          N  
ATOM   4034  H   GLN A 271      30.925  25.480  28.082  1.00 19.190          H  
ATOM   4035  HA  GLN A 271      30.838  28.149  26.749  1.00 19.490          H  
ATOM   4036 1HB  GLN A 271      33.355  26.629  27.410  1.00 27.160          H  
ATOM   4037 2HB  GLN A 271      33.308  28.024  26.378  1.00 27.160          H  
ATOM   4038 1HG  GLN A 271      32.508  29.341  28.307  1.00 27.160          H  
ATOM   4039 2HG  GLN A 271      32.698  27.894  29.333  1.00 27.160          H  
ATOM   4040 1HE2 GLN A 271      35.709  30.316  29.271  1.00 27.160          H  
ATOM   4041 2HE2 GLN A 271      34.001  30.635  29.214  1.00 27.160          H  
ATOM   4042  N   SER A 272      31.116  26.981  24.467  1.00 14.980          N  
ATOM   4043  CA  SER A 272      31.040  26.183  23.227  1.00 14.560          C  
ATOM   4044  C   SER A 272      32.322  25.411  22.960  1.00 14.380          C  
ATOM   4045  O   SER A 272      32.312  24.246  22.530  1.00 14.500          O  
ATOM   4046  CB  SER A 272      30.855  27.104  22.047  1.00 20.550          C  
ATOM   4047  OG  SER A 272      32.024  27.851  21.827  1.00 20.550          O  
ATOM   4048  H   SER A 272      30.982  28.005  24.431  1.00 17.980          H  
ATOM   4049  HA  SER A 272      30.206  25.486  23.304  1.00 17.470          H  
ATOM   4050 1HB  SER A 272      30.599  26.529  21.153  1.00 24.660          H  
ATOM   4051 2HB  SER A 272      30.047  27.781  22.252  1.00 24.660          H  
ATOM   4052  HG  SER A 272      31.816  28.457  21.107  1.00 24.660          H  
ATOM   4053  N   CYS A 273      33.426  26.019  23.368  1.00 14.260          N  
ATOM   4054  CA  CYS A 273      34.763  25.497  23.165  1.00 14.240          C  
ATOM   4055  C   CYS A 273      35.116  24.337  24.076  1.00 14.100          C  
ATOM   4056  O   CYS A 273      36.215  23.794  23.979  1.00 13.720          O  
ATOM   4057  CB  CYS A 273      35.797  26.606  23.346  1.00 19.940          C  
ATOM   4058  SG  CYS A 273      35.950  27.219  25.035  1.00 19.940          S  
ATOM   4059  H   CYS A 273      33.309  26.961  23.717  1.00 17.110          H  
ATOM   4060  HA  CYS A 273      34.825  25.160  22.134  1.00 17.090          H  
ATOM   4061 1HB  CYS A 273      36.775  26.248  23.027  1.00 23.930          H  
ATOM   4062 2HB  CYS A 273      35.531  27.446  22.706  1.00 23.930          H  
ATOM   4063  HG  CYS A 273      36.572  26.138  25.513  1.00 23.930          H  
ATOM   4064  N   ARG A 274      34.233  23.988  25.012  1.00 14.570          N  
ATOM   4065  CA  ARG A 274      34.520  22.895  25.922  1.00 14.670          C  
ATOM   4066  C   ARG A 274      33.539  21.756  25.683  1.00 14.390          C  
ATOM   4067  O   ARG A 274      33.459  20.823  26.487  1.00 14.570          O  
ATOM   4068  CB  ARG A 274      34.389  23.352  27.364  1.00 20.500          C  
ATOM   4069  CG  ARG A 274      35.223  24.559  27.734  1.00 20.500          C  
ATOM   4070  CD  ARG A 274      36.665  24.370  27.720  1.00 20.500          C  
ATOM   4071  NE  ARG A 274      37.308  25.642  28.011  1.00 20.500          N  
ATOM   4072  CZ  ARG A 274      38.633  25.879  28.013  1.00 20.500          C  
ATOM   4073  NH1 ARG A 274      39.498  24.916  27.744  1.00 20.500          N  
ATOM   4074  NH2 ARG A 274      39.062  27.098  28.291  1.00 20.500          N  
ATOM   4075  H   ARG A 274      33.324  24.459  25.080  1.00 17.480          H  
ATOM   4076  HA  ARG A 274      35.526  22.523  25.739  1.00 17.600          H  
ATOM   4077 1HB  ARG A 274      33.348  23.613  27.555  1.00 24.600          H  
ATOM   4078 2HB  ARG A 274      34.654  22.536  28.035  1.00 24.600          H  
ATOM   4079 1HG  ARG A 274      35.031  25.322  27.018  1.00 24.600          H  
ATOM   4080 2HG  ARG A 274      34.934  24.919  28.721  1.00 24.600          H  
ATOM   4081 1HD  ARG A 274      36.956  23.646  28.478  1.00 24.600          H  
ATOM   4082 2HD  ARG A 274      36.990  24.041  26.735  1.00 24.600          H  
ATOM   4083  HE  ARG A 274      36.681  26.441  28.226  1.00 24.600          H  
ATOM   4084 1HH1 ARG A 274      39.174  23.985  27.530  1.00 24.600          H  
ATOM   4085 2HH1 ARG A 274      40.491  25.110  27.751  1.00 24.600          H  
ATOM   4086 1HH2 ARG A 274      38.388  27.830  28.495  1.00 24.600          H  
ATOM   4087 2HH2 ARG A 274      40.049  27.303  28.299  1.00 24.600          H  
ATOM   4088  N   SER A 275      32.771  21.857  24.597  1.00 14.100          N  
ATOM   4089  CA  SER A 275      31.760  20.870  24.275  1.00 14.000          C  
ATOM   4090  C   SER A 275      32.321  19.530  23.809  1.00 13.440          C  
ATOM   4091  O   SER A 275      33.480  19.407  23.398  1.00 13.500          O  
ATOM   4092  CB  SER A 275      30.829  21.436  23.216  1.00 19.640          C  
ATOM   4093  OG  SER A 275      31.497  21.623  21.994  1.00 19.640          O  
ATOM   4094  H   SER A 275      32.869  22.655  23.969  1.00 16.920          H  
ATOM   4095  HA  SER A 275      31.174  20.690  25.177  1.00 16.800          H  
ATOM   4096 1HB  SER A 275      29.992  20.751  23.072  1.00 23.570          H  
ATOM   4097 2HB  SER A 275      30.421  22.389  23.558  1.00 23.570          H  
ATOM   4098  HG  SER A 275      31.939  22.506  22.051  1.00 23.570          H  
ATOM   4099  N   ILE A 276      31.453  18.525  23.873  1.00 13.050          N  
ATOM   4100  CA  ILE A 276      31.704  17.150  23.455  1.00 12.630          C  
ATOM   4101  C   ILE A 276      30.600  16.718  22.494  1.00 12.500          C  
ATOM   4102  O   ILE A 276      29.447  17.128  22.645  1.00 12.690          O  
ATOM   4103  CB  ILE A 276      31.792  16.183  24.678  1.00 17.850          C  
ATOM   4104  CG1 ILE A 276      32.242  14.718  24.207  1.00 17.850          C  
ATOM   4105  CG2 ILE A 276      30.450  16.160  25.446  1.00 17.850          C  
ATOM   4106  CD1 ILE A 276      32.676  13.767  25.326  1.00 17.850          C  
ATOM   4107  H   ILE A 276      30.537  18.749  24.232  1.00 15.660          H  
ATOM   4108  HA  ILE A 276      32.655  17.117  22.923  1.00 15.160          H  
ATOM   4109  HB  ILE A 276      32.571  16.547  25.352  1.00 21.420          H  
ATOM   4110 1HG1 ILE A 276      31.426  14.235  23.694  1.00 21.420          H  
ATOM   4111 2HG1 ILE A 276      33.081  14.818  23.516  1.00 21.420          H  
ATOM   4112 1HG2 ILE A 276      30.529  15.515  26.316  1.00 21.420          H  
ATOM   4113 2HG2 ILE A 276      30.211  17.168  25.776  1.00 21.420          H  
ATOM   4114 3HG2 ILE A 276      29.659  15.802  24.811  1.00 21.420          H  
ATOM   4115 1HD1 ILE A 276      32.963  12.807  24.897  1.00 21.420          H  
ATOM   4116 2HD1 ILE A 276      33.529  14.193  25.859  1.00 21.420          H  
ATOM   4117 3HD1 ILE A 276      31.865  13.612  26.022  1.00 21.420          H  
ATOM   4118  N   MET A 277      30.930  15.846  21.542  1.00 12.300          N  
ATOM   4119  CA  MET A 277      29.976  15.336  20.544  1.00 12.340          C  
ATOM   4120  C   MET A 277      28.772  14.558  21.142  1.00 12.180          C  
ATOM   4121  O   MET A 277      27.811  14.247  20.429  1.00 12.410          O  
ATOM   4122  CB  MET A 277      30.710  14.442  19.550  1.00 17.260          C  
ATOM   4123  CG  MET A 277      31.680  15.098  18.594  1.00 17.260          C  
ATOM   4124  SD  MET A 277      32.277  13.902  17.344  1.00 17.260          S  
ATOM   4125  CE  MET A 277      33.392  12.836  18.304  1.00 17.260          C  
ATOM   4126  H   MET A 277      31.892  15.542  21.481  1.00 14.760          H  
ATOM   4127  HA  MET A 277      29.569  16.192  20.006  1.00 14.810          H  
ATOM   4128 1HB  MET A 277      31.271  13.714  20.088  1.00 20.710          H  
ATOM   4129 2HB  MET A 277      29.990  13.933  18.954  1.00 20.710          H  
ATOM   4130 1HG  MET A 277      31.184  15.920  18.077  1.00 20.710          H  
ATOM   4131 2HG  MET A 277      32.536  15.495  19.133  1.00 20.710          H  
ATOM   4132 1HE  MET A 277      33.808  12.074  17.657  1.00 20.710          H  
ATOM   4133 2HE  MET A 277      34.204  13.434  18.722  1.00 20.710          H  
ATOM   4134 3HE  MET A 277      32.854  12.344  19.116  1.00 20.710          H  
ATOM   4135  N   ARG A 278      28.837  14.229  22.433  1.00 11.970          N  
ATOM   4136  CA  ARG A 278      27.766  13.560  23.167  1.00 11.970          C  
ATOM   4137  C   ARG A 278      26.661  14.524  23.584  1.00 11.690          C  
ATOM   4138  O   ARG A 278      25.597  14.087  24.041  1.00 12.060          O  
ATOM   4139  CB  ARG A 278      28.238  12.953  24.490  1.00 16.760          C  
ATOM   4140  CG  ARG A 278      29.131  11.787  24.443  1.00 16.760          C  
ATOM   4141  CD  ARG A 278      29.500  11.332  25.806  1.00 16.760          C  
ATOM   4142  NE  ARG A 278      30.320  10.137  25.759  1.00 16.760          N  
ATOM   4143  CZ  ARG A 278      31.192   9.719  26.689  1.00 16.760          C  
ATOM   4144  NH1 ARG A 278      31.419  10.407  27.794  1.00 16.760          N  
ATOM   4145  NH2 ARG A 278      31.820   8.593  26.444  1.00 16.760          N  
ATOM   4146  H   ARG A 278      29.677  14.486  22.921  1.00 14.360          H  
ATOM   4147  HA  ARG A 278      27.350  12.782  22.534  1.00 14.360          H  
ATOM   4148 1HB  ARG A 278      28.745  13.713  25.066  1.00 20.110          H  
ATOM   4149 2HB  ARG A 278      27.368  12.656  25.067  1.00 20.110          H  
ATOM   4150 1HG  ARG A 278      28.687  10.966  23.874  1.00 20.110          H  
ATOM   4151 2HG  ARG A 278      30.046  12.105  23.990  1.00 20.110          H  
ATOM   4152 1HD  ARG A 278      30.053  12.117  26.304  1.00 20.110          H  
ATOM   4153 2HD  ARG A 278      28.597  11.104  26.369  1.00 20.110          H  
ATOM   4154  HE  ARG A 278      30.230   9.516  24.940  1.00 20.110          H  
ATOM   4155 1HH1 ARG A 278      30.934  11.269  27.964  1.00 20.110          H  
ATOM   4156 2HH1 ARG A 278      32.090  10.068  28.479  1.00 20.110          H  
ATOM   4157 1HH2 ARG A 278      31.594   8.106  25.573  1.00 20.110          H  
ATOM   4158 2HH2 ARG A 278      32.533   8.225  27.090  1.00 20.110          H  
ATOM   4159  N   SER A 279      26.970  15.823  23.577  1.00 11.210          N  
ATOM   4160  CA  SER A 279      26.064  16.824  24.112  1.00 11.090          C  
ATOM   4161  C   SER A 279      24.992  17.278  23.146  1.00 10.660          C  
ATOM   4162  O   SER A 279      25.113  17.134  21.928  1.00 10.300          O  
ATOM   4163  CB  SER A 279      26.850  18.040  24.567  1.00 15.570          C  
ATOM   4164  OG  SER A 279      27.395  18.734  23.473  1.00 15.570          O  
ATOM   4165  H   SER A 279      27.841  16.135  23.145  1.00 13.450          H  
ATOM   4166  HA  SER A 279      25.567  16.394  24.981  1.00 13.310          H  
ATOM   4167 1HB  SER A 279      26.196  18.703  25.131  1.00 18.690          H  
ATOM   4168 2HB  SER A 279      27.649  17.723  25.231  1.00 18.690          H  
ATOM   4169  HG  SER A 279      28.086  18.157  23.092  1.00 18.690          H  
ATOM   4170  N   LYS A 280      23.964  17.894  23.721  1.00 10.890          N  
ATOM   4171  CA  LYS A 280      22.858  18.525  23.023  1.00 10.690          C  
ATOM   4172  C   LYS A 280      22.282  19.549  23.984  1.00 10.470          C  
ATOM   4173  O   LYS A 280      22.445  19.398  25.195  1.00 10.710          O  
ATOM   4174  CB  LYS A 280      21.768  17.510  22.624  1.00 15.050          C  
ATOM   4175  CG  LYS A 280      22.206  16.423  21.626  1.00 15.050          C  
ATOM   4176  CD  LYS A 280      21.060  15.526  21.194  1.00 15.050          C  
ATOM   4177  CE  LYS A 280      21.555  14.449  20.218  1.00 15.050          C  
ATOM   4178  NZ  LYS A 280      20.455  13.537  19.780  1.00 15.050          N  
ATOM   4179  H   LYS A 280      23.959  17.943  24.730  1.00 13.070          H  
ATOM   4180  HA  LYS A 280      23.228  19.044  22.138  1.00 12.830          H  
ATOM   4181 1HB  LYS A 280      21.404  17.009  23.521  1.00 18.060          H  
ATOM   4182 2HB  LYS A 280      20.922  18.046  22.191  1.00 18.060          H  
ATOM   4183 1HG  LYS A 280      22.665  16.888  20.753  1.00 18.060          H  
ATOM   4184 2HG  LYS A 280      22.942  15.776  22.095  1.00 18.060          H  
ATOM   4185 1HD  LYS A 280      20.626  15.042  22.069  1.00 18.060          H  
ATOM   4186 2HD  LYS A 280      20.291  16.123  20.707  1.00 18.060          H  
ATOM   4187 1HE  LYS A 280      21.982  14.932  19.340  1.00 18.060          H  
ATOM   4188 2HE  LYS A 280      22.332  13.855  20.704  1.00 18.060          H  
ATOM   4189 1HZ  LYS A 280      20.834  12.840  19.136  1.00 18.060          H  
ATOM   4190 2HZ  LYS A 280      20.061  13.069  20.583  1.00 18.060          H  
ATOM   4191 3HZ  LYS A 280      19.737  14.067  19.314  1.00 18.060          H  
ATOM   4192  N   CYS A 281      21.603  20.562  23.465  1.00 10.210          N  
ATOM   4193  CA  CYS A 281      20.900  21.509  24.324  1.00 10.260          C  
ATOM   4194  C   CYS A 281      19.510  20.942  24.594  1.00 10.510          C  
ATOM   4195  O   CYS A 281      18.805  20.579  23.655  1.00 10.420          O  
ATOM   4196  CB  CYS A 281      20.802  22.895  23.691  1.00 14.340          C  
ATOM   4197  SG  CYS A 281      19.987  24.087  24.739  1.00 14.340          S  
ATOM   4198  H   CYS A 281      21.540  20.651  22.461  1.00 12.250          H  
ATOM   4199  HA  CYS A 281      21.430  21.601  25.275  1.00 12.310          H  
ATOM   4200 1HB  CYS A 281      21.796  23.272  23.495  1.00 17.210          H  
ATOM   4201 2HB  CYS A 281      20.261  22.843  22.746  1.00 17.210          H  
ATOM   4202  HG  CYS A 281      20.213  25.192  23.964  1.00 17.210          H  
ATOM   4203  N   GLY A 282      19.122  20.835  25.867  1.00 11.030          N  
ATOM   4204  CA  GLY A 282      17.829  20.249  26.235  1.00 11.520          C  
ATOM   4205  C   GLY A 282      16.637  21.207  26.119  1.00 11.880          C  
ATOM   4206  O   GLY A 282      15.489  20.809  26.332  1.00 12.320          O  
ATOM   4207  H   GLY A 282      19.753  21.166  26.612  1.00 13.240          H  
ATOM   4208 1HA  GLY A 282      17.649  19.375  25.611  1.00 13.820          H  
ATOM   4209 2HA  GLY A 282      17.896  19.890  27.261  1.00 13.820          H  
ATOM   4210  N   THR A 283      16.920  22.458  25.798  1.00 11.880          N  
ATOM   4211  CA  THR A 283      15.919  23.506  25.649  1.00 12.410          C  
ATOM   4212  C   THR A 283      15.292  23.382  24.264  1.00 12.510          C  
ATOM   4213  O   THR A 283      15.988  23.131  23.285  1.00 12.570          O  
ATOM   4214  CB  THR A 283      16.535  24.920  25.788  1.00 17.160          C  
ATOM   4215  OG1 THR A 283      17.150  25.107  27.063  1.00 17.160          O  
ATOM   4216  CG2 THR A 283      15.487  25.992  25.633  1.00 17.160          C  
ATOM   4217  H   THR A 283      17.892  22.691  25.649  1.00 14.260          H  
ATOM   4218  HA  THR A 283      15.143  23.374  26.402  1.00 14.890          H  
ATOM   4219  HB  THR A 283      17.271  25.055  25.032  1.00 20.590          H  
ATOM   4220  HG1 THR A 283      17.734  25.898  26.937  1.00 20.590          H  
ATOM   4221 1HG2 THR A 283      15.967  26.966  25.729  1.00 20.590          H  
ATOM   4222 2HG2 THR A 283      15.024  25.922  24.663  1.00 20.590          H  
ATOM   4223 3HG2 THR A 283      14.734  25.883  26.408  1.00 20.590          H  
ATOM   4224  N   GLU A 284      13.975  23.523  24.176  1.00 12.690          N  
ATOM   4225  CA  GLU A 284      13.290  23.491  22.887  1.00 12.970          C  
ATOM   4226  C   GLU A 284      13.834  24.581  21.961  1.00 13.000          C  
ATOM   4227  O   GLU A 284      13.922  25.745  22.355  1.00 13.020          O  
ATOM   4228  CB  GLU A 284      11.778  23.662  23.085  1.00 18.050          C  
ATOM   4229  CG  GLU A 284      10.916  23.553  21.811  1.00 18.050          C  
ATOM   4230  CD  GLU A 284       9.452  23.713  22.103  1.00 18.050          C  
ATOM   4231  OE1 GLU A 284       9.108  23.651  23.251  1.00 18.050          O  
ATOM   4232  OE2 GLU A 284       8.680  23.953  21.197  1.00 18.050          O  
ATOM   4233  H   GLU A 284      13.446  23.683  25.022  1.00 15.230          H  
ATOM   4234  HA  GLU A 284      13.477  22.522  22.421  1.00 15.560          H  
ATOM   4235 1HB  GLU A 284      11.424  22.907  23.785  1.00 21.660          H  
ATOM   4236 2HB  GLU A 284      11.581  24.637  23.532  1.00 21.660          H  
ATOM   4237 1HG  GLU A 284      11.207  24.299  21.108  1.00 21.660          H  
ATOM   4238 2HG  GLU A 284      11.082  22.578  21.356  1.00 21.660          H  
ATOM   4239  N   ASP A 285      14.091  24.221  20.703  1.00 13.220          N  
ATOM   4240  CA  ASP A 285      14.645  25.105  19.659  1.00 13.490          C  
ATOM   4241  C   ASP A 285      13.819  26.364  19.385  1.00 13.760          C  
ATOM   4242  O   ASP A 285      14.277  27.285  18.713  1.00 13.810          O  
ATOM   4243  CB  ASP A 285      14.811  24.334  18.354  1.00 18.780          C  
ATOM   4244  CG  ASP A 285      15.887  23.248  18.424  1.00 18.780          C  
ATOM   4245  OD1 ASP A 285      16.677  23.271  19.317  1.00 18.780          O  
ATOM   4246  OD2 ASP A 285      15.901  22.386  17.575  1.00 18.780          O  
ATOM   4247  H   ASP A 285      13.997  23.238  20.487  1.00 15.860          H  
ATOM   4248  HA  ASP A 285      15.627  25.431  19.978  1.00 16.190          H  
ATOM   4249 1HB  ASP A 285      13.897  23.909  18.070  1.00 22.530          H  
ATOM   4250 2HB  ASP A 285      15.088  25.035  17.568  1.00 22.530          H  
ATOM   4251  N   CYS A 286      12.589  26.387  19.873  1.00 14.090          N  
ATOM   4252  CA  CYS A 286      11.669  27.502  19.719  1.00 14.510          C  
ATOM   4253  C   CYS A 286      11.984  28.652  20.696  1.00 14.500          C  
ATOM   4254  O   CYS A 286      11.357  29.713  20.634  1.00 14.890          O  
ATOM   4255  CB  CYS A 286      10.250  27.013  19.993  1.00 20.150          C  
ATOM   4256  SG  CYS A 286       9.657  25.763  18.823  1.00 20.150          S  
ATOM   4257  H   CYS A 286      12.283  25.588  20.405  1.00 16.910          H  
ATOM   4258  HA  CYS A 286      11.742  27.874  18.697  1.00 17.410          H  
ATOM   4259 1HB  CYS A 286      10.212  26.576  20.993  1.00 24.180          H  
ATOM   4260 2HB  CYS A 286       9.556  27.851  19.978  1.00 24.180          H  
ATOM   4261  HG  CYS A 286       8.964  25.027  19.748  1.00 24.180          H  
ATOM   4262  N   GLN A 287      12.933  28.430  21.612  1.00 14.230          N  
ATOM   4263  CA  GLN A 287      13.306  29.400  22.637  1.00 14.390          C  
ATOM   4264  C   GLN A 287      14.493  30.288  22.263  1.00 14.070          C  
ATOM   4265  O   GLN A 287      15.126  30.121  21.221  1.00 14.050          O  
ATOM   4266  CB  GLN A 287      13.613  28.665  23.939  1.00 20.080          C  
ATOM   4267  CG  GLN A 287      12.438  27.875  24.484  1.00 20.080          C  
ATOM   4268  CD  GLN A 287      11.305  28.773  24.846  1.00 20.080          C  
ATOM   4269  OE1 GLN A 287      11.486  29.691  25.647  1.00 20.080          O  
ATOM   4270  NE2 GLN A 287      10.137  28.543  24.269  1.00 20.080          N  
ATOM   4271  H   GLN A 287      13.403  27.520  21.615  1.00 17.080          H  
ATOM   4272  HA  GLN A 287      12.454  30.059  22.803  1.00 17.270          H  
ATOM   4273 1HB  GLN A 287      14.430  27.975  23.755  1.00 24.100          H  
ATOM   4274 2HB  GLN A 287      13.939  29.361  24.702  1.00 24.100          H  
ATOM   4275 1HG  GLN A 287      12.094  27.171  23.723  1.00 24.100          H  
ATOM   4276 2HG  GLN A 287      12.748  27.339  25.375  1.00 24.100          H  
ATOM   4277 1HE2 GLN A 287       9.349  29.125  24.481  1.00 24.100          H  
ATOM   4278 2HE2 GLN A 287      10.036  27.785  23.620  1.00 24.100          H  
ATOM   4279  N   THR A 288      14.807  31.228  23.155  1.00 13.980          N  
ATOM   4280  CA  THR A 288      15.884  32.194  22.979  1.00 13.850          C  
ATOM   4281  C   THR A 288      17.240  31.518  22.673  1.00 13.850          C  
ATOM   4282  O   THR A 288      17.646  30.645  23.453  1.00 14.030          O  
ATOM   4283  CB  THR A 288      16.036  33.030  24.275  1.00 19.440          C  
ATOM   4284  OG1 THR A 288      14.795  33.698  24.564  1.00 19.440          O  
ATOM   4285  CG2 THR A 288      17.147  34.078  24.131  1.00 19.440          C  
ATOM   4286  H   THR A 288      14.240  31.322  23.989  1.00 16.780          H  
ATOM   4287  HA  THR A 288      15.571  32.875  22.204  1.00 16.620          H  
ATOM   4288  HB  THR A 288      16.279  32.362  25.101  1.00 23.330          H  
ATOM   4289  HG1 THR A 288      14.836  34.085  25.446  1.00 23.330          H  
ATOM   4290 1HG2 THR A 288      17.228  34.643  25.058  1.00 23.330          H  
ATOM   4291 2HG2 THR A 288      18.104  33.595  23.927  1.00 23.330          H  
ATOM   4292 3HG2 THR A 288      16.905  34.757  23.321  1.00 23.330          H  
ATOM   4293  N   PRO A 289      17.977  31.960  21.607  1.00 13.820          N  
ATOM   4294  CA  PRO A 289      19.284  31.493  21.137  1.00 13.950          C  
ATOM   4295  C   PRO A 289      20.371  31.541  22.185  1.00 14.010          C  
ATOM   4296  O   PRO A 289      20.357  32.400  23.067  1.00 13.940          O  
ATOM   4297  CB  PRO A 289      19.622  32.477  20.015  1.00 20.920          C  
ATOM   4298  CG  PRO A 289      18.303  32.958  19.506  1.00 20.920          C  
ATOM   4299  CD  PRO A 289      17.401  33.005  20.702  1.00 20.920          C  
ATOM   4300  HA  PRO A 289      19.195  30.489  20.702  1.00 16.740          H  
ATOM   4301 1HB  PRO A 289      20.249  33.287  20.423  1.00 25.110          H  
ATOM   4302 2HB  PRO A 289      20.227  31.971  19.244  1.00 25.110          H  
ATOM   4303 1HG  PRO A 289      18.419  33.942  19.025  1.00 25.110          H  
ATOM   4304 2HG  PRO A 289      17.930  32.270  18.730  1.00 25.110          H  
ATOM   4305 1HD  PRO A 289      17.414  34.000  21.160  1.00 25.110          H  
ATOM   4306 2HD  PRO A 289      16.410  32.705  20.322  1.00 25.110          H  
ATOM   4307  N   ASN A 290      21.318  30.625  22.068  1.00 14.300          N  
ATOM   4308  CA  ASN A 290      22.456  30.532  22.962  1.00 14.560          C  
ATOM   4309  C   ASN A 290      23.264  31.827  22.933  1.00 14.550          C  
ATOM   4310  O   ASN A 290      23.641  32.331  21.872  1.00 14.730          O  
ATOM   4311  CB  ASN A 290      23.321  29.333  22.626  1.00 20.280          C  
ATOM   4312  CG  ASN A 290      24.321  29.055  23.703  1.00 20.280          C  
ATOM   4313  OD1 ASN A 290      25.197  29.883  24.043  1.00 20.280          O  
ATOM   4314  ND2 ASN A 290      24.210  27.874  24.287  1.00 20.280          N  
ATOM   4315  H   ASN A 290      21.237  29.927  21.325  1.00 17.160          H  
ATOM   4316  HA  ASN A 290      22.085  30.413  23.978  1.00 17.470          H  
ATOM   4317 1HB  ASN A 290      22.688  28.449  22.491  1.00 24.340          H  
ATOM   4318 2HB  ASN A 290      23.844  29.501  21.683  1.00 24.340          H  
ATOM   4319 1HD2 ASN A 290      24.844  27.612  25.017  1.00 24.340          H  
ATOM   4320 2HD2 ASN A 290      23.499  27.226  23.988  1.00 24.340          H  
ATOM   4321  N   LEU A 291      23.552  32.353  24.117  1.00 14.510          N  
ATOM   4322  CA  LEU A 291      24.250  33.623  24.286  1.00 14.700          C  
ATOM   4323  C   LEU A 291      25.639  33.691  23.658  1.00 14.480          C  
ATOM   4324  O   LEU A 291      26.124  34.785  23.376  1.00 14.580          O  
ATOM   4325  CB  LEU A 291      24.390  33.941  25.783  1.00 20.500          C  
ATOM   4326  CG  LEU A 291      23.078  34.255  26.572  1.00 20.500          C  
ATOM   4327  CD1 LEU A 291      23.414  34.363  28.055  1.00 20.500          C  
ATOM   4328  CD2 LEU A 291      22.450  35.566  26.078  1.00 20.500          C  
ATOM   4329  H   LEU A 291      23.232  31.866  24.940  1.00 17.410          H  
ATOM   4330  HA  LEU A 291      23.650  34.389  23.804  1.00 17.640          H  
ATOM   4331 1HB  LEU A 291      24.874  33.093  26.266  1.00 24.600          H  
ATOM   4332 2HB  LEU A 291      25.049  34.804  25.884  1.00 24.600          H  
ATOM   4333  HG  LEU A 291      22.365  33.443  26.437  1.00 24.600          H  
ATOM   4334 1HD1 LEU A 291      22.504  34.570  28.621  1.00 24.600          H  
ATOM   4335 2HD1 LEU A 291      23.848  33.425  28.404  1.00 24.600          H  
ATOM   4336 3HD1 LEU A 291      24.128  35.172  28.211  1.00 24.600          H  
ATOM   4337 1HD2 LEU A 291      21.543  35.766  26.649  1.00 24.600          H  
ATOM   4338 2HD2 LEU A 291      23.155  36.386  26.220  1.00 24.600          H  
ATOM   4339 3HD2 LEU A 291      22.189  35.495  25.028  1.00 24.600          H  
ATOM   4340  N   GLU A 292      26.308  32.554  23.465  1.00 14.330          N  
ATOM   4341  CA  GLU A 292      27.644  32.606  22.873  1.00 14.260          C  
ATOM   4342  C   GLU A 292      27.643  32.573  21.343  1.00 14.100          C  
ATOM   4343  O   GLU A 292      28.711  32.534  20.729  1.00 14.520          O  
ATOM   4344  CB  GLU A 292      28.567  31.508  23.398  1.00 19.990          C  
ATOM   4345  CG  GLU A 292      28.977  31.625  24.831  1.00 19.990          C  
ATOM   4346  CD  GLU A 292      30.003  30.574  25.190  1.00 19.990          C  
ATOM   4347  OE1 GLU A 292      30.373  29.798  24.323  1.00 19.990          O  
ATOM   4348  OE2 GLU A 292      30.450  30.571  26.299  1.00 19.990          O  
ATOM   4349  H   GLU A 292      25.888  31.653  23.705  1.00 17.200          H  
ATOM   4350  HA  GLU A 292      28.094  33.553  23.167  1.00 17.110          H  
ATOM   4351 1HB  GLU A 292      28.054  30.576  23.346  1.00 23.990          H  
ATOM   4352 2HB  GLU A 292      29.460  31.436  22.779  1.00 23.990          H  
ATOM   4353 1HG  GLU A 292      29.396  32.615  25.004  1.00 23.990          H  
ATOM   4354 2HG  GLU A 292      28.097  31.512  25.464  1.00 23.990          H  
ATOM   4355  N   ALA A 293      26.468  32.526  20.715  1.00 13.630          N  
ATOM   4356  CA  ALA A 293      26.427  32.538  19.259  1.00 13.620          C  
ATOM   4357  C   ALA A 293      27.037  33.869  18.803  1.00 14.080          C  
ATOM   4358  O   ALA A 293      26.825  34.889  19.459  1.00 14.080          O  
ATOM   4359  CB  ALA A 293      25.000  32.369  18.766  1.00 19.070          C  
ATOM   4360  H   ALA A 293      25.592  32.541  21.245  1.00 16.360          H  
ATOM   4361  HA  ALA A 293      27.043  31.724  18.878  1.00 16.340          H  
ATOM   4362 1HB  ALA A 293      24.980  32.382  17.677  1.00 22.890          H  
ATOM   4363 2HB  ALA A 293      24.596  31.420  19.125  1.00 22.890          H  
ATOM   4364 3HB  ALA A 293      24.389  33.184  19.154  1.00 22.890          H  
ATOM   4365  N   ASN A 294      27.759  33.891  17.681  1.00 14.620          N  
ATOM   4366  CA  ASN A 294      28.369  35.149  17.249  1.00 15.230          C  
ATOM   4367  C   ASN A 294      28.566  35.215  15.729  1.00 15.110          C  
ATOM   4368  O   ASN A 294      28.213  34.285  15.003  1.00 15.510          O  
ATOM   4369  CB  ASN A 294      29.692  35.327  17.999  1.00 21.080          C  
ATOM   4370  CG  ASN A 294      30.077  36.773  18.281  1.00 21.080          C  
ATOM   4371  OD1 ASN A 294      29.788  37.669  17.483  1.00 21.080          O  
ATOM   4372  ND2 ASN A 294      30.724  37.002  19.395  1.00 21.080          N  
ATOM   4373  H   ASN A 294      27.913  33.046  17.153  1.00 17.540          H  
ATOM   4374  HA  ASN A 294      27.701  35.966  17.522  1.00 18.280          H  
ATOM   4375 1HB  ASN A 294      29.641  34.792  18.951  1.00 25.290          H  
ATOM   4376 2HB  ASN A 294      30.491  34.868  17.415  1.00 25.290          H  
ATOM   4377 1HD2 ASN A 294      31.002  37.934  19.632  1.00 25.290          H  
ATOM   4378 2HD2 ASN A 294      30.938  36.246  20.015  1.00 25.290          H  
ATOM   4379  N   VAL A 295      29.124  36.329  15.271  1.00 14.720          N  
ATOM   4380  CA  VAL A 295      29.387  36.619  13.872  1.00 14.750          C  
ATOM   4381  C   VAL A 295      30.628  35.861  13.369  1.00 14.380          C  
ATOM   4382  O   VAL A 295      31.672  35.927  14.019  1.00 14.090          O  
ATOM   4383  CB  VAL A 295      29.614  38.141  13.727  1.00 20.640          C  
ATOM   4384  CG1 VAL A 295      30.004  38.527  12.294  1.00 20.640          C  
ATOM   4385  CG2 VAL A 295      28.342  38.866  14.145  1.00 20.640          C  
ATOM   4386  H   VAL A 295      29.372  37.028  15.959  1.00 17.660          H  
ATOM   4387  HA  VAL A 295      28.493  36.345  13.326  1.00 17.700          H  
ATOM   4388  HB  VAL A 295      30.437  38.437  14.380  1.00 24.770          H  
ATOM   4389 1HG1 VAL A 295      30.166  39.602  12.246  1.00 24.770          H  
ATOM   4390 2HG1 VAL A 295      30.927  38.018  12.000  1.00 24.770          H  
ATOM   4391 3HG1 VAL A 295      29.211  38.260  11.609  1.00 24.770          H  
ATOM   4392 1HG2 VAL A 295      28.496  39.943  14.071  1.00 24.770          H  
ATOM   4393 2HG2 VAL A 295      27.525  38.570  13.490  1.00 24.770          H  
ATOM   4394 3HG2 VAL A 295      28.089  38.612  15.173  1.00 24.770          H  
ATOM   4395  N   PRO A 296      30.550  35.139  12.231  1.00 14.550          N  
ATOM   4396  CA  PRO A 296      31.630  34.375  11.627  1.00 14.410          C  
ATOM   4397  C   PRO A 296      32.741  35.248  11.072  1.00 14.120          C  
ATOM   4398  O   PRO A 296      32.496  36.381  10.657  1.00 14.250          O  
ATOM   4399  CB  PRO A 296      30.924  33.615  10.499  1.00 21.620          C  
ATOM   4400  CG  PRO A 296      29.723  34.453  10.153  1.00 21.620          C  
ATOM   4401  CD  PRO A 296      29.283  35.074  11.461  1.00 21.620          C  
ATOM   4402  HA  PRO A 296      32.033  33.677  12.377  1.00 17.290          H  
ATOM   4403 1HB  PRO A 296      31.612  33.534   9.639  1.00 25.940          H  
ATOM   4404 2HB  PRO A 296      30.675  32.596  10.819  1.00 25.940          H  
ATOM   4405 1HG  PRO A 296      30.005  35.212   9.401  1.00 25.940          H  
ATOM   4406 2HG  PRO A 296      28.942  33.827   9.694  1.00 25.940          H  
ATOM   4407 1HD  PRO A 296      28.894  36.061  11.224  1.00 25.940          H  
ATOM   4408 2HD  PRO A 296      28.545  34.435  11.981  1.00 25.940          H  
ATOM   4409  N   ALA A 297      33.940  34.678  11.007  1.00 13.910          N  
ATOM   4410  CA  ALA A 297      35.110  35.311  10.412  1.00 13.810          C  
ATOM   4411  C   ALA A 297      34.899  35.586   8.933  1.00 13.920          C  
ATOM   4412  O   ALA A 297      34.124  34.902   8.268  1.00 14.210          O  
ATOM   4413  CB  ALA A 297      36.334  34.437  10.595  1.00 19.370          C  
ATOM   4414  H   ALA A 297      34.051  33.760  11.415  1.00 16.690          H  
ATOM   4415  HA  ALA A 297      35.268  36.267  10.912  1.00 16.570          H  
ATOM   4416 1HB  ALA A 297      37.203  34.934  10.162  1.00 23.250          H  
ATOM   4417 2HB  ALA A 297      36.504  34.267  11.655  1.00 23.250          H  
ATOM   4418 3HB  ALA A 297      36.182  33.493  10.100  1.00 23.250          H  
ATOM   4419  N   VAL A 298      35.597  36.595   8.427  1.00 13.850          N  
ATOM   4420  CA  VAL A 298      35.529  36.959   7.022  1.00 14.140          C  
ATOM   4421  C   VAL A 298      36.118  35.841   6.147  1.00 14.170          C  
ATOM   4422  O   VAL A 298      37.229  35.393   6.432  1.00 14.070          O  
ATOM   4423  CB  VAL A 298      36.323  38.268   6.805  1.00 19.680          C  
ATOM   4424  CG1 VAL A 298      36.413  38.638   5.318  1.00 19.680          C  
ATOM   4425  CG2 VAL A 298      35.641  39.387   7.579  1.00 19.680          C  
ATOM   4426  H   VAL A 298      36.205  37.113   9.044  1.00 16.620          H  
ATOM   4427  HA  VAL A 298      34.485  37.147   6.806  1.00 16.970          H  
ATOM   4428  HB  VAL A 298      37.341  38.129   7.169  1.00 23.620          H  
ATOM   4429 1HG1 VAL A 298      36.988  39.556   5.213  1.00 23.620          H  
ATOM   4430 2HG1 VAL A 298      36.914  37.842   4.756  1.00 23.620          H  
ATOM   4431 3HG1 VAL A 298      35.423  38.796   4.912  1.00 23.620          H  
ATOM   4432 1HG2 VAL A 298      36.202  40.314   7.451  1.00 23.620          H  
ATOM   4433 2HG2 VAL A 298      34.628  39.520   7.202  1.00 23.620          H  
ATOM   4434 3HG2 VAL A 298      35.598  39.139   8.638  1.00 23.620          H  
ATOM   4435  N   PRO A 299      35.404  35.379   5.095  1.00 14.470          N  
ATOM   4436  CA  PRO A 299      35.793  34.327   4.167  1.00 14.770          C  
ATOM   4437  C   PRO A 299      36.910  34.722   3.228  1.00 15.050          C  
ATOM   4438  O   PRO A 299      37.084  35.901   2.921  1.00 15.150          O  
ATOM   4439  CB  PRO A 299      34.501  34.071   3.391  1.00 22.160          C  
ATOM   4440  CG  PRO A 299      33.745  35.357   3.455  1.00 22.160          C  
ATOM   4441  CD  PRO A 299      34.058  35.928   4.812  1.00 22.160          C  
ATOM   4442  HA  PRO A 299      36.082  33.433   4.717  1.00 17.720          H  
ATOM   4443 1HB  PRO A 299      34.750  33.790   2.361  1.00 26.590          H  
ATOM   4444 2HB  PRO A 299      33.956  33.227   3.840  1.00 26.590          H  
ATOM   4445 1HG  PRO A 299      34.060  36.019   2.631  1.00 26.590          H  
ATOM   4446 2HG  PRO A 299      32.668  35.160   3.318  1.00 26.590          H  
ATOM   4447 1HD  PRO A 299      34.065  37.008   4.705  1.00 26.590          H  
ATOM   4448 2HD  PRO A 299      33.328  35.569   5.566  1.00 26.590          H  
ATOM   4449  N   THR A 300      37.609  33.708   2.728  1.00 15.350          N  
ATOM   4450  CA  THR A 300      38.659  33.866   1.730  1.00 15.820          C  
ATOM   4451  C   THR A 300      38.319  33.152   0.446  1.00 16.020          C  
ATOM   4452  O   THR A 300      37.262  32.535   0.325  1.00 16.250          O  
ATOM   4453  CB  THR A 300      40.023  33.359   2.218  1.00 21.960          C  
ATOM   4454  OG1 THR A 300      41.024  33.758   1.253  1.00 21.960          O  
ATOM   4455  CG2 THR A 300      40.030  31.807   2.383  1.00 21.960          C  
ATOM   4456  H   THR A 300      37.400  32.777   3.054  1.00 18.420          H  
ATOM   4457  HA  THR A 300      38.761  34.928   1.504  1.00 18.980          H  
ATOM   4458  HB  THR A 300      40.251  33.825   3.178  1.00 26.350          H  
ATOM   4459  HG1 THR A 300      41.901  33.693   1.661  1.00 26.350          H  
ATOM   4460 1HG2 THR A 300      41.012  31.491   2.730  1.00 26.350          H  
ATOM   4461 2HG2 THR A 300      39.280  31.514   3.115  1.00 26.350          H  
ATOM   4462 3HG2 THR A 300      39.814  31.315   1.445  1.00 26.350          H  
ATOM   4463  N   HIS A 301      39.215  33.256  -0.526  1.00 16.080          N  
ATOM   4464  CA  HIS A 301      38.997  32.610  -1.819  1.00 16.420          C  
ATOM   4465  C   HIS A 301      39.042  31.086  -1.725  1.00 16.610          C  
ATOM   4466  O   HIS A 301      38.070  30.393  -2.059  1.00 16.930          O  
ATOM   4467  CB  HIS A 301      40.044  33.081  -2.833  1.00 22.850          C  
ATOM   4468  CG  HIS A 301      39.899  32.458  -4.184  1.00 22.850          C  
ATOM   4469  ND1 HIS A 301      38.889  32.799  -5.060  1.00 22.850          N  
ATOM   4470  CD2 HIS A 301      40.637  31.512  -4.810  1.00 22.850          C  
ATOM   4471  CE1 HIS A 301      39.014  32.085  -6.166  1.00 22.850          C  
ATOM   4472  NE2 HIS A 301      40.068  31.299  -6.038  1.00 22.850          N  
ATOM   4473  H   HIS A 301      40.068  33.773  -0.317  1.00 19.300          H  
ATOM   4474  HA  HIS A 301      38.015  32.888  -2.197  1.00 19.700          H  
ATOM   4475 1HB  HIS A 301      39.975  34.162  -2.949  1.00 27.420          H  
ATOM   4476 2HB  HIS A 301      41.041  32.857  -2.461  1.00 27.420          H  
ATOM   4477  HD1 HIS A 301      38.318  33.618  -5.000  1.00 27.420          H  
ATOM   4478  HD2 HIS A 301      41.523  30.952  -4.513  1.00 27.420          H  
ATOM   4479  HE1 HIS A 301      38.309  32.205  -6.987  1.00 27.420          H  
ATOM   4480  N   SER A 302      40.150  30.556  -1.215  1.00 16.560          N  
ATOM   4481  CA  SER A 302      40.296  29.116  -1.091  1.00 16.880          C  
ATOM   4482  C   SER A 302      41.221  28.733   0.046  1.00 16.630          C  
ATOM   4483  O   SER A 302      42.361  29.200   0.137  1.00 16.670          O  
ATOM   4484  CB  SER A 302      40.809  28.517  -2.381  1.00 23.500          C  
ATOM   4485  OG  SER A 302      40.988  27.132  -2.247  1.00 23.500          O  
ATOM   4486  H   SER A 302      40.907  31.159  -0.937  1.00 19.870          H  
ATOM   4487  HA  SER A 302      39.316  28.689  -0.880  1.00 20.260          H  
ATOM   4488 1HB  SER A 302      40.098  28.721  -3.184  1.00 28.200          H  
ATOM   4489 2HB  SER A 302      41.752  28.987  -2.652  1.00 28.200          H  
ATOM   4490  HG  SER A 302      41.254  26.815  -3.115  1.00 28.200          H  
ATOM   4491  N   ASP A 303      40.679  27.904   0.924  1.00 16.510          N  
ATOM   4492  CA  ASP A 303      41.329  27.355   2.096  1.00 16.400          C  
ATOM   4493  C   ASP A 303      40.464  26.199   2.580  1.00 15.740          C  
ATOM   4494  O   ASP A 303      39.242  26.327   2.628  1.00 15.690          O  
ATOM   4495  CB  ASP A 303      41.552  28.417   3.163  1.00 23.000          C  
ATOM   4496  CG  ASP A 303      42.393  27.913   4.304  1.00 23.000          C  
ATOM   4497  OD1 ASP A 303      41.827  27.218   5.134  1.00 23.000          O  
ATOM   4498  OD2 ASP A 303      43.566  28.157   4.330  1.00 23.000          O  
ATOM   4499  H   ASP A 303      39.732  27.604   0.741  1.00 19.810          H  
ATOM   4500  HA  ASP A 303      42.302  26.956   1.806  1.00 19.680          H  
ATOM   4501 1HB  ASP A 303      42.070  29.267   2.717  1.00 27.600          H  
ATOM   4502 2HB  ASP A 303      40.609  28.774   3.529  1.00 27.600          H  
ATOM   4503  N   LEU A 304      41.076  25.061   2.885  1.00 15.380          N  
ATOM   4504  CA  LEU A 304      40.310  23.887   3.303  1.00 14.870          C  
ATOM   4505  C   LEU A 304      40.193  23.693   4.812  1.00 14.890          C  
ATOM   4506  O   LEU A 304      39.751  22.633   5.267  1.00 14.960          O  
ATOM   4507  CB  LEU A 304      40.920  22.625   2.686  1.00 21.020          C  
ATOM   4508  CG  LEU A 304      40.963  22.556   1.128  1.00 21.020          C  
ATOM   4509  CD1 LEU A 304      41.660  21.265   0.723  1.00 21.020          C  
ATOM   4510  CD2 LEU A 304      39.542  22.624   0.536  1.00 21.020          C  
ATOM   4511  H   LEU A 304      42.086  25.013   2.837  1.00 18.460          H  
ATOM   4512  HA  LEU A 304      39.298  24.004   2.937  1.00 17.840          H  
ATOM   4513 1HB  LEU A 304      41.940  22.526   3.054  1.00 25.230          H  
ATOM   4514 2HB  LEU A 304      40.349  21.766   3.037  1.00 25.230          H  
ATOM   4515  HG  LEU A 304      41.549  23.388   0.740  1.00 25.230          H  
ATOM   4516 1HD1 LEU A 304      41.718  21.207  -0.364  1.00 25.230          H  
ATOM   4517 2HD1 LEU A 304      42.668  21.248   1.139  1.00 25.230          H  
ATOM   4518 3HD1 LEU A 304      41.098  20.412   1.102  1.00 25.230          H  
ATOM   4519 1HD2 LEU A 304      39.602  22.564  -0.551  1.00 25.230          H  
ATOM   4520 2HD2 LEU A 304      38.944  21.792   0.911  1.00 25.230          H  
ATOM   4521 3HD2 LEU A 304      39.068  23.560   0.803  1.00 25.230          H  
ATOM   4522  N   SER A 305      40.634  24.669   5.601  1.00 15.000          N  
ATOM   4523  CA  SER A 305      40.541  24.535   7.042  1.00 15.190          C  
ATOM   4524  C   SER A 305      39.072  24.436   7.400  1.00 14.790          C  
ATOM   4525  O   SER A 305      38.224  25.045   6.744  1.00 14.520          O  
ATOM   4526  CB  SER A 305      41.157  25.726   7.751  1.00 21.190          C  
ATOM   4527  OG  SER A 305      42.513  25.863   7.441  1.00 21.190          O  
ATOM   4528  H   SER A 305      41.018  25.543   5.218  1.00 18.000          H  
ATOM   4529  HA  SER A 305      41.050  23.621   7.353  1.00 18.230          H  
ATOM   4530 1HB  SER A 305      40.629  26.628   7.477  1.00 25.430          H  
ATOM   4531 2HB  SER A 305      41.041  25.598   8.827  1.00 25.430          H  
ATOM   4532  HG  SER A 305      42.522  26.360   6.585  1.00 25.430          H  
ATOM   4533  N   GLY A 306      38.758  23.731   8.472  1.00 14.900          N  
ATOM   4534  CA  GLY A 306      37.366  23.598   8.872  1.00 14.730          C  
ATOM   4535  C   GLY A 306      36.621  24.928   8.956  1.00 14.710          C  
ATOM   4536  O   GLY A 306      35.535  25.087   8.368  1.00 14.680          O  
ATOM   4537  H   GLY A 306      39.482  23.259   8.995  1.00 17.880          H  
ATOM   4538 1HA  GLY A 306      36.864  22.966   8.152  1.00 17.680          H  
ATOM   4539 2HA  GLY A 306      37.320  23.089   9.835  1.00 17.680          H  
ATOM   4540  N   GLU A 307      37.179  25.890   9.689  1.00 14.870          N  
ATOM   4541  CA  GLU A 307      36.505  27.166   9.858  1.00 15.050          C  
ATOM   4542  C   GLU A 307      36.355  27.904   8.537  1.00 15.000          C  
ATOM   4543  O   GLU A 307      35.264  28.403   8.242  1.00 15.120          O  
ATOM   4544  CB  GLU A 307      37.291  28.040  10.836  1.00 21.000          C  
ATOM   4545  CG  GLU A 307      37.343  27.503  12.266  1.00 21.000          C  
ATOM   4546  CD  GLU A 307      38.365  26.399  12.436  1.00 21.000          C  
ATOM   4547  OE1 GLU A 307      39.073  26.122  11.486  1.00 21.000          O  
ATOM   4548  OE2 GLU A 307      38.433  25.836  13.496  1.00 21.000          O  
ATOM   4549  H   GLU A 307      38.074  25.724  10.155  1.00 17.840          H  
ATOM   4550  HA  GLU A 307      35.511  26.980  10.262  1.00 18.060          H  
ATOM   4551 1HB  GLU A 307      38.314  28.158  10.480  1.00 25.200          H  
ATOM   4552 2HB  GLU A 307      36.844  29.034  10.870  1.00 25.200          H  
ATOM   4553 1HG  GLU A 307      37.594  28.322  12.940  1.00 25.200          H  
ATOM   4554 2HG  GLU A 307      36.361  27.136  12.538  1.00 25.200          H  
ATOM   4555  N   SER A 308      37.413  27.876   7.713  1.00 14.960          N  
ATOM   4556  CA  SER A 308      37.447  28.572   6.432  1.00 15.120          C  
ATOM   4557  C   SER A 308      36.335  28.103   5.522  1.00 14.890          C  
ATOM   4558  O   SER A 308      35.670  28.907   4.865  1.00 15.210          O  
ATOM   4559  CB  SER A 308      38.749  28.296   5.720  1.00 21.100          C  
ATOM   4560  OG  SER A 308      39.853  28.827   6.397  1.00 21.100          O  
ATOM   4561  H   SER A 308      38.255  27.416   8.026  1.00 17.950          H  
ATOM   4562  HA  SER A 308      37.353  29.637   6.612  1.00 18.140          H  
ATOM   4563 1HB  SER A 308      38.880  27.222   5.601  1.00 25.320          H  
ATOM   4564 2HB  SER A 308      38.692  28.716   4.725  1.00 25.320          H  
ATOM   4565  HG  SER A 308      40.636  28.393   5.971  1.00 25.320          H  
ATOM   4566  N   LEU A 309      36.110  26.797   5.506  1.00 14.490          N  
ATOM   4567  CA  LEU A 309      35.063  26.246   4.681  1.00 14.380          C  
ATOM   4568  C   LEU A 309      33.661  26.691   5.108  1.00 14.580          C  
ATOM   4569  O   LEU A 309      32.865  27.129   4.273  1.00 14.730          O  
ATOM   4570  CB  LEU A 309      35.159  24.715   4.737  1.00 20.180          C  
ATOM   4571  CG  LEU A 309      36.352  24.043   4.009  1.00 20.180          C  
ATOM   4572  CD1 LEU A 309      36.383  22.584   4.388  1.00 20.180          C  
ATOM   4573  CD2 LEU A 309      36.221  24.186   2.487  1.00 20.180          C  
ATOM   4574  H   LEU A 309      36.731  26.183   6.043  1.00 17.390          H  
ATOM   4575  HA  LEU A 309      35.222  26.592   3.665  1.00 17.260          H  
ATOM   4576 1HB  LEU A 309      35.257  24.442   5.792  1.00 24.210          H  
ATOM   4577 2HB  LEU A 309      34.271  24.296   4.387  1.00 24.210          H  
ATOM   4578  HG  LEU A 309      37.286  24.504   4.340  1.00 24.210          H  
ATOM   4579 1HD1 LEU A 309      37.236  22.102   3.907  1.00 24.210          H  
ATOM   4580 2HD1 LEU A 309      36.492  22.516   5.463  1.00 24.210          H  
ATOM   4581 3HD1 LEU A 309      35.467  22.091   4.082  1.00 24.210          H  
ATOM   4582 1HD2 LEU A 309      37.060  23.695   2.013  1.00 24.210          H  
ATOM   4583 2HD2 LEU A 309      35.302  23.725   2.144  1.00 24.210          H  
ATOM   4584 3HD2 LEU A 309      36.223  25.233   2.204  1.00 24.210          H  
ATOM   4585  N   LEU A 310      33.348  26.663   6.406  1.00 14.730          N  
ATOM   4586  CA  LEU A 310      31.984  27.062   6.763  1.00 15.100          C  
ATOM   4587  C   LEU A 310      31.739  28.560   6.683  1.00 15.540          C  
ATOM   4588  O   LEU A 310      30.625  28.994   6.376  1.00 15.830          O  
ATOM   4589  CB  LEU A 310      31.541  26.526   8.130  1.00 20.990          C  
ATOM   4590  CG  LEU A 310      31.317  24.974   8.244  1.00 20.990          C  
ATOM   4591  CD1 LEU A 310      30.976  24.645   9.660  1.00 20.990          C  
ATOM   4592  CD2 LEU A 310      30.144  24.513   7.330  1.00 20.990          C  
ATOM   4593  H   LEU A 310      34.027  26.305   7.092  1.00 17.680          H  
ATOM   4594  HA  LEU A 310      31.327  26.617   6.031  1.00 18.120          H  
ATOM   4595 1HB  LEU A 310      32.307  26.801   8.862  1.00 25.190          H  
ATOM   4596 2HB  LEU A 310      30.610  27.019   8.411  1.00 25.190          H  
ATOM   4597  HG  LEU A 310      32.237  24.450   7.969  1.00 25.190          H  
ATOM   4598 1HD1 LEU A 310      30.815  23.590   9.761  1.00 25.190          H  
ATOM   4599 2HD1 LEU A 310      31.762  24.959  10.333  1.00 25.190          H  
ATOM   4600 3HD1 LEU A 310      30.082  25.164   9.890  1.00 25.190          H  
ATOM   4601 1HD2 LEU A 310      30.000  23.437   7.442  1.00 25.190          H  
ATOM   4602 2HD2 LEU A 310      29.225  25.033   7.620  1.00 25.190          H  
ATOM   4603 3HD2 LEU A 310      30.356  24.723   6.304  1.00 25.190          H  
ATOM   4604  N   ILE A 311      32.752  29.385   6.898  1.00 15.740          N  
ATOM   4605  CA  ILE A 311      32.504  30.824   6.806  1.00 16.300          C  
ATOM   4606  C   ILE A 311      32.131  31.286   5.375  1.00 16.820          C  
ATOM   4607  O   ILE A 311      31.718  32.429   5.190  1.00 17.310          O  
ATOM   4608  CB  ILE A 311      33.642  31.659   7.442  1.00 22.600          C  
ATOM   4609  CG1 ILE A 311      34.952  31.434   6.715  1.00 22.600          C  
ATOM   4610  CG2 ILE A 311      33.734  31.357   8.944  1.00 22.600          C  
ATOM   4611  CD1 ILE A 311      36.107  32.305   7.181  1.00 22.600          C  
ATOM   4612  H   ILE A 311      33.670  29.016   7.176  1.00 18.890          H  
ATOM   4613  HA  ILE A 311      31.635  31.035   7.427  1.00 19.560          H  
ATOM   4614  HB  ILE A 311      33.399  32.713   7.320  1.00 27.120          H  
ATOM   4615 1HG1 ILE A 311      35.220  30.421   6.822  1.00 27.120          H  
ATOM   4616 2HG1 ILE A 311      34.784  31.629   5.661  1.00 27.120          H  
ATOM   4617 1HG2 ILE A 311      34.484  31.971   9.409  1.00 27.120          H  
ATOM   4618 2HG2 ILE A 311      32.782  31.562   9.403  1.00 27.120          H  
ATOM   4619 3HG2 ILE A 311      33.978  30.315   9.095  1.00 27.120          H  
ATOM   4620 1HD1 ILE A 311      36.993  32.093   6.588  1.00 27.120          H  
ATOM   4621 2HD1 ILE A 311      35.835  33.327   7.067  1.00 27.120          H  
ATOM   4622 3HD1 ILE A 311      36.333  32.112   8.213  1.00 27.120          H  
ATOM   4623  N   LYS A 312      32.279  30.421   4.347  1.00 16.860          N  
ATOM   4624  CA  LYS A 312      31.878  30.799   2.990  1.00 17.490          C  
ATOM   4625  C   LYS A 312      30.413  30.445   2.686  1.00 17.780          C  
ATOM   4626  O   LYS A 312      29.919  30.728   1.592  1.00 17.850          O  
ATOM   4627  CB  LYS A 312      32.750  30.140   1.912  1.00 24.230          C  
ATOM   4628  CG  LYS A 312      34.222  30.606   1.842  1.00 24.230          C  
ATOM   4629  CD  LYS A 312      35.005  29.943   0.652  1.00 24.230          C  
ATOM   4630  CE  LYS A 312      34.535  30.500  -0.730  1.00 24.230          C  
ATOM   4631  NZ  LYS A 312      35.311  29.947  -1.887  1.00 24.230          N  
ATOM   4632  H   LYS A 312      32.605  29.462   4.510  1.00 20.230          H  
ATOM   4633  HA  LYS A 312      31.977  31.880   2.896  1.00 20.990          H  
ATOM   4634 1HB  LYS A 312      32.764  29.061   2.090  1.00 29.080          H  
ATOM   4635 2HB  LYS A 312      32.280  30.301   0.956  1.00 29.080          H  
ATOM   4636 1HG  LYS A 312      34.244  31.672   1.703  1.00 29.080          H  
ATOM   4637 2HG  LYS A 312      34.721  30.367   2.785  1.00 29.080          H  
ATOM   4638 1HD  LYS A 312      36.075  30.151   0.762  1.00 29.080          H  
ATOM   4639 2HD  LYS A 312      34.859  28.864   0.674  1.00 29.080          H  
ATOM   4640 1HE  LYS A 312      33.497  30.245  -0.884  1.00 29.080          H  
ATOM   4641 2HE  LYS A 312      34.640  31.585  -0.726  1.00 29.080          H  
ATOM   4642 1HZ  LYS A 312      34.954  30.340  -2.740  1.00 29.080          H  
ATOM   4643 2HZ  LYS A 312      36.320  30.179  -1.824  1.00 29.080          H  
ATOM   4644 3HZ  LYS A 312      35.212  28.949  -1.913  1.00 29.080          H  
ATOM   4645  N   THR A 313      29.741  29.779   3.619  1.00 18.080          N  
ATOM   4646  CA  THR A 313      28.367  29.311   3.433  1.00 18.500          C  
ATOM   4647  C   THR A 313      27.309  30.360   3.757  1.00 19.180          C  
ATOM   4648  O   THR A 313      27.621  31.420   4.304  1.00 19.590          O  
ATOM   4649  CB  THR A 313      28.086  28.082   4.283  1.00 25.730          C  
ATOM   4650  OG1 THR A 313      28.153  28.412   5.683  1.00 25.730          O  
ATOM   4651  CG2 THR A 313      29.048  26.940   3.964  1.00 25.730          C  
ATOM   4652  H   THR A 313      30.192  29.594   4.514  1.00 21.700          H  
ATOM   4653  HA  THR A 313      28.242  29.031   2.387  1.00 22.200          H  
ATOM   4654  HB  THR A 313      27.101  27.783   4.064  1.00 30.880          H  
ATOM   4655  HG1 THR A 313      29.050  28.711   5.920  1.00 30.880          H  
ATOM   4656 1HG2 THR A 313      28.799  26.069   4.570  1.00 30.880          H  
ATOM   4657 2HG2 THR A 313      28.960  26.686   2.905  1.00 30.880          H  
ATOM   4658 3HG2 THR A 313      30.065  27.249   4.174  1.00 30.880          H  
ATOM   4659  N   LEU A 314      26.044  30.056   3.427  1.00 19.400          N  
ATOM   4660  CA  LEU A 314      24.956  30.978   3.768  1.00 20.140          C  
ATOM   4661  C   LEU A 314      24.246  30.546   5.051  1.00 20.400          C  
ATOM   4662  O   LEU A 314      24.751  30.767   6.152  1.00 20.620          O  
ATOM   4663  OXT LEU A 314      23.048  30.276   4.990  1.00 30.210          O  
ATOM   4664  CB  LEU A 314      23.904  31.048   2.658  1.00 26.740          C  
ATOM   4665  CG  LEU A 314      24.374  31.432   1.242  1.00 26.740          C  
ATOM   4666  CD1 LEU A 314      23.161  31.394   0.286  1.00 26.740          C  
ATOM   4667  CD2 LEU A 314      25.011  32.811   1.241  1.00 26.740          C  
ATOM   4668  H   LEU A 314      25.847  29.162   2.959  1.00 23.280          H  
ATOM   4669  HA  LEU A 314      25.373  31.967   3.942  1.00 24.170          H  
ATOM   4670 1HB  LEU A 314      23.407  30.100   2.609  1.00 32.090          H  
ATOM   4671 2HB  LEU A 314      23.175  31.781   2.960  1.00 32.090          H  
ATOM   4672  HG  LEU A 314      25.098  30.709   0.907  1.00 32.090          H  
ATOM   4673 1HD1 LEU A 314      23.472  31.644  -0.725  1.00 32.090          H  
ATOM   4674 2HD1 LEU A 314      22.721  30.405   0.279  1.00 32.090          H  
ATOM   4675 3HD1 LEU A 314      22.421  32.107   0.611  1.00 32.090          H  
ATOM   4676 1HD2 LEU A 314      25.336  33.057   0.230  1.00 32.090          H  
ATOM   4677 2HD2 LEU A 314      24.289  33.551   1.578  1.00 32.090          H  
ATOM   4678 3HD2 LEU A 314      25.878  32.823   1.903  1.00 32.090          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 -1417.3 159.851 1113.42 -90.3655 23.7717 71.8753 511.605 -572.884 -2.34237 -16.6922 -404.889 -105.417 -96.5132 -15.0746 -110.921 -30.2057 -0.52779 -0.94214 16.8171 137.41 269.757 -60.6802 84.4331 -118.942 -0.38063 184.643 -470.488
TYR:NtermProteinFull_1 -3.25602 0.18228 2.26913 -0.8702 0.07568 0.20602 0.35846 -1.23716 -0.00789 -0.05992 -1.30719 0.09074 0 0 0 -0.38416 0 0.18017 0.05604 0 2.45141 0 0.02517 1.2797 0 0.20609 0.25836
GLU_2 -4.74063 0.26049 4.29195 -0.18262 0.01828 0.23878 1.81535 -1.94484 -0.01663 -0.11801 -3.40066 -0.65732 0 0 -0.55655 -0.65422 0 0.03507 0.05945 0 3.22139 0.01708 0 -2.7348 0.04713 0.48273 -4.51857
GLU_3 -6.87713 1.06018 8.00334 -0.45348 0.09322 0.67688 3.20954 -3.32703 -0.03847 -0.2597 -5.65782 -0.99635 0 0 -0.55453 -0.38416 0 -0.09197 0.18383 0 3.82502 -0.04995 0 -2.7348 -0.16476 1.1668 -3.37133
PRO_4 -5.77362 0.83192 3.55343 -0.07073 0 0.04395 1.32055 -1.47136 -0 -0 -0.27564 0.58652 0 0 0 0 0 -0.21487 0.07166 0.22343 0 -0.81655 0 -2.4119 0.00815 1.45295 -2.94211
HIS_5 -8.05165 0.99473 5.6329 -0.44927 0.03444 0.57436 2.28172 -3.0916 -0.03046 -0.21237 -1.94643 -0.34344 0 0 -0.58568 0 0 0.41911 0.02661 0 2.28476 -0.50934 0 -0.45461 0.25593 0.80932 -2.36098
THR_6 -4.86483 0.55698 3.80136 -0.1121 0.0581 0.06903 1.87281 -2.13599 -0.03363 -0.21738 -1.43297 -0.79909 0 0 0 0 0 0.09591 0.18069 0.10986 0 -0.56433 2.26629 -1.0874 0.47248 0.81506 -0.94914
CYS_7 -8.58886 0.82122 5.74468 -0.0731 0.00161 0.058 3.50307 -2.91564 -0 -0 -2.88838 -0.34143 0 0 0 0 0 -0.06999 0.00198 0.21446 0 0.02297 0 3.6196 0.46074 0.84666 0.4176
SER_8 -4.19176 0.08485 4.91721 -0.03761 0.00025 0.0437 2.67891 -2.23735 -0 -0 -2.27164 -0.40209 0 0 -1.11681 -0.65422 0 0.09171 0.02755 0.21095 0 -0.03116 1.75664 -0.77834 -0.29955 0.61613 -1.59263
GLU_9 -4.88314 0.49953 4.74144 -0.20873 0.03214 0.2905 1.99322 -2.19976 -0 -0 -1.56214 -0.57686 0 0 0 0 0 -0.04176 0.00227 0 3.17904 -0.17223 0 -2.7348 -0.33599 0.41749 -1.55978
PHE_10 -10.5567 1.43286 4.33872 -0.57964 0.38996 0.28483 2.77515 -2.99481 -0 -0 -1.54572 -0.32027 0 0 0 0 0 -0.04988 0.28911 0 3.16169 0.11879 0 1.0402 -0.12144 0.33023 -2.00691
PHE_11 -11.8562 1.31234 5.4327 -0.58922 0.44594 0.27618 3.45061 -4.04482 -0.00611 -0.08289 -2.86642 -0.35029 0 0 0 0 0 -0.08189 0.00102 0 3.74166 0.25308 0 1.0402 -0.09506 0.57652 -3.44268
ASN_12 -6.14028 0.68527 6.09514 -0.212 0.03283 0.3417 2.47405 -2.90818 -0.03394 -0.1458 -1.97677 -0.64901 0 0 -0.56026 0 0 0.03945 0.0382 0 2.1501 -0.5902 0 -0.93687 -0.2227 0.61807 -1.90119
GLY_13 -1.90281 0.07257 2.07865 -5e-05 0 0 1.0895 -1.15522 -0 -0 -1.2181 -0.33099 0 0 0 0 0 -0.15962 0 0 0 -1.52653 0 0.83697 -0.4859 0.76704 -1.93449
GLN_14 -5.15388 0.62489 4.80317 -0.70332 0.09132 0.48791 2.05089 -2.39265 -0.03394 -0.1458 -1.98865 -0.1798 0 0 -1.03426 0 0 0.05838 0.14399 0 2.76002 0.06217 0 -0.18838 -0.31553 0.67676 -0.37673
ALA_15 -3.12164 0.12226 2.29455 -0.02355 0 0 1.08107 -1.47389 -0 -0 -1.55536 -0.18237 0 0 -1.03426 0 0 -0.01742 0 0 0 -0.16173 0 1.8394 -0.43232 0.26461 -2.40065
LYS_16 -7.52541 0.84019 6.57464 -0.39344 0.07381 0.14668 2.92532 -2.78001 -0.06505 -0.25488 -1.91261 0.33675 0 0 0 0 0 -0.0148 0.09049 2.76964 0 0.20339 0 -1.5107 -0.40092 0.36504 -0.53187
ASN_17 -3.36396 0.34684 3.17655 -0.29247 0.01344 0.56489 1.10607 -1.48782 -0 -0 -0.70568 -1.10209 0 0 -0.70777 0 0 -0.10375 0.06539 0 3.19413 0.13683 0 -0.93687 -0.0213 0.40948 0.29191
LEU_18 -6.08178 0.75172 3.86084 -0.5139 0.20228 0.14582 1.13756 -1.80693 -0 -0 0.42569 0.10723 0 0 0 0 0 -0.0831 0.0413 0.07412 0 -0.10912 0 0.18072 -0.25591 0.36042 -1.56305
ARG_19 -3.49865 0.36351 3.68911 -0.68695 0.19916 0.48248 1.71974 -1.72713 -0 -0 -2.49853 -0.09683 0 0 -0.70777 0 0 -0.00715 0.07219 2.48452 0 0.13101 0 -1.2888 -0.1975 0.69522 -0.87237
MET_20 -6.77751 0.81724 4.71738 -0.20287 0.03116 0.06694 2.05381 -1.96377 -0 -0 -1.29765 -0.13832 0 0 0 0 0 0.00422 0.08358 1.89724 0 -0.05066 0 0.60916 -0.16064 1.02523 0.71454
PRO_21 -2.61663 0.40077 1.36436 -0.17635 0.00022 0.12306 0.39425 -0.59095 -0 -0 -0.20409 0.16016 0 0 0 0 0 -0.02535 0.01314 0.62001 0 -1.06931 0 -2.4119 -0.45802 0.71703 -3.75958
VAL_22 -4.58593 0.84976 0.9556 -0.28427 0.18292 0.06131 0.57361 -1.3199 -0.00556 -0.07735 -0.46477 0.21687 0 0 0 0 0 -0.08735 0.06093 0.0812 0 -0.32048 0 1.9342 -0.43407 0.83239 -1.83088
PRO_23 -5.68865 1.13154 2.41322 -0.19789 0.01055 0.14508 0.97361 -1.26207 -0 -0 -0.85304 -0.0007 0 0 0 0 0 0.41939 0.00081 0.32756 0 -0.77351 0 -2.4119 -0.35304 1.12512 -4.99392
ALA_24 -2.75561 0.22583 2.20715 -0.02442 2e-05 0 1.26236 -1.22537 -0 -0 -1.43326 -0.21635 0 0 0 0 0 -0.05189 0 0 0 -0.11597 0 1.8394 -0.62154 0.64747 -0.26219
ALA_25 -4.55143 0.54246 1.61986 -0.0214 0 0 1.42897 -1.61334 -0.00295 -0.03201 -0.25308 -0.44133 0 0 0 0 0 0.17845 0 0 0 -0.55145 0 1.8394 -0.49441 0.44041 -1.91184
TYR_26 -8.05704 0.95543 2.93803 -0.95001 0.12439 0.37325 1.97027 -2.0848 -0.0022 -0.02793 -1.03338 -0.34139 0 0 -0.90149 0 0 -0.14404 0.00091 0 2.05459 0.33796 0.00494 1.2797 0.04092 0.55222 -2.90967
SER_27 -4.51896 0.69051 3.2115 -0.03977 0.01877 0.07809 1.68156 -1.84569 -0 -0 -0.57897 -0.02338 0 0 0 0 0 -0.06752 0.01672 0.4417 0 -0.16957 0.60047 -0.77834 0.63097 0.59474 -0.05719
SER_28 -4.5732 0.49711 3.49437 -0.02506 0 0.06008 1.33507 -1.84379 -0.01789 -0.1562 -0.19648 -0.46921 0 0 0 0 0 0.09456 0.00275 0.14156 0 -0.48186 0.60001 -0.77834 0.30837 0.50917 -1.49898
GLU_29 -2.62768 0.31621 2.72859 -0.2357 0.0363 0.40672 1.63109 -1.3184 -0.01494 -0.12419 -0.61809 -0.54661 0 0 0 0 0 -0.08062 0.0016 0 2.67044 0.09353 0 -2.7348 0.10766 0.52063 0.21176
LEU_30 -7.50376 0.99014 4.09087 -0.44943 0.19802 0.0656 2.64137 -2.51429 -0.00611 -0.08289 -1.08449 0.38132 0 0 0 0 0 0.11178 0.14073 0.26906 0 0.10127 0 0.18072 0.36035 0.49068 -1.61907
THR_31 -3.69511 0.47768 1.79831 -0.13192 0.0631 0.06769 0.48714 -1.13964 -0.0105 -0.07918 0.4931 -0.83372 0 0 0 0 0 -0.07427 0.01051 0.03449 0 0.06598 2.28184 -1.0874 0.13192 0.37486 -0.76514
LYS_32 -3.90297 0.37135 4.16307 -0.31049 0.03614 0.15938 1.29462 -1.66469 -0 -0 -1.34631 -0.14397 0 0 0 -0.67405 0 -0.00922 0.07147 1.88085 0 -0.10685 0 -1.5107 -0.10118 0.2763 -1.51722
SER_33 -2.94604 0.65965 3.29869 -0.02937 0 0.07183 1.32763 -1.43326 -0 -0 -0.25665 -0.5087 0 0 0 0 0 -0.01758 0.03131 0.85708 0 0.37177 0.62215 -0.77834 5.50409 1.2822 8.05647
PRO_34 -3.98302 1.04902 3.19899 -0.12708 0.00137 0.08736 1.02485 -1.2025 -0.0105 -0.07918 0.59699 0.28114 0 0 0 0 0 -0.05394 0.01072 0.18132 0 -1.10859 0 -2.4119 5.35123 1.44174 4.24802
SER_35 -0.78792 0.02348 1.14316 -0.03141 0.00053 0.05389 0.23901 -0.49457 -0.00747 -0.08695 -0.05265 -1.01946 0 0 0 0 0 -0.05011 0.00257 0.27259 0 -0.30724 0.63946 -0.77834 -0.76184 0.38575 -1.61752
SER_36 -2.20513 0.35067 2.55839 -0.02847 0 0.0662 1.18038 -1.11791 -0.00747 -0.08695 0.08949 -0.43633 0 0 0 0 0 0.05116 0.00562 0.05009 0 -0.54104 0.60493 -0.77834 -0.51383 0.3526 -0.40595
GLU_37 -2.23665 0.41566 2.62727 -0.40768 0.08534 0.69808 0.88025 -1.03047 -0 -0 -0.88686 -0.67176 0 0 0 -0.90287 0 -0.0828 0.0258 0 4.06491 -0.03175 0 -2.7348 -0.397 0.83394 0.24861
PRO_38 -4.42644 0.56822 2.94454 -0.19138 0.00229 0.1364 1.22372 -1.02713 -0 -0 -0.9323 0.00554 0 0 0 0 0 -0.0165 0.00406 0.52502 0 -0.82367 0 -2.4119 -0.48045 0.79595 -4.10403
GLY_39 -0.59771 0.02586 0.7199 -0.0001 0 0 0.07562 -0.32276 -0 -0 -0.0304 -0.39889 0 0 0 0 0 0.01298 0 0 0 0.31101 0 0.83697 0.54674 0.26511 1.44432
SER_40 -4.04381 0.44135 4.67489 -0.03394 0.00094 0.06454 2.4848 -2.0658 -0.02142 -0.15103 -2.41475 -0.80346 0 0 -0.3902 0 0 -0.04751 0.07202 0.11652 0 -0.1166 0.6665 -0.77834 1.0485 0.19171 -1.10509
ALA_41 -3.95628 0.39357 2.59715 -0.02352 0 0 0.84872 -1.61333 -0.00134 -0.0134 0.23511 -0.37569 0 0 0 0 0 0.02899 0 0 0 -0.34943 0 1.8394 -0.07139 0.19084 -0.27062
LEU_42 -5.59292 0.52722 3.67007 -0.65447 0.14488 0.20961 1.87051 -2.25145 -0.00632 -0.09922 -1.60811 0.12254 0 0 0 0 0 -0.00746 0.05142 0.75813 0 -0.18363 0 0.18072 -0.25976 0.22988 -2.89838
LEU_43 -7.42853 0.85218 4.09827 -0.49022 0.29239 0.12048 2.41578 -2.53142 -0.0151 -0.07667 -0.86031 0.22669 0 0 -0.3902 0 0 0.00989 0.00236 0.30572 0 -0.31633 0 0.18072 -0.11086 0.53391 -3.18125
GLN_44 -4.59209 0.3669 5.52379 -0.68993 0.08502 0.72624 2.51097 -2.44831 -0.02142 -0.15103 -2.18381 -0.44652 0 0 0 -0.90287 0 -0.00746 0.08029 0 2.60708 -0.11877 0 -0.18838 -0.37877 0.55096 0.32188
SER_45 -3.27395 0.22442 4.22571 -0.04325 0.0001 0.06207 1.97557 -1.8694 -0.02642 -0.25718 -2.41449 -0.25197 0 0 0 -0.53452 0 -0.0437 0.18761 0.37275 0 -0.26337 1.93863 -0.77834 -0.51559 0.30454 -0.98078
CYS_46 -4.16485 0.29119 2.91125 -0.05471 0.00086 0.01735 1.35742 -1.47526 -0.02738 -0.20797 -0.30423 -0.19209 0 0 0 0 0 0.08793 0.03347 0.3355 0 0.16243 0 3.6196 -0.44344 0.23921 2.18628
LEU_47 -1.24627 0.04891 1.22085 -0.48394 0.22322 0.11554 0.17859 -0.579 -0.0057 -0.01658 0.54145 0.12135 0 0 0 0 0 -0.00635 0.03232 0.2996 0 -0.24394 0 0.18072 -0.07864 0.38664 0.68876
GLU_48 -2.51272 0.17173 3.57051 -0.46763 0.07083 0.72322 1.37529 -1.46124 -0.00569 -0.01656 -1.49719 -1.55395 0 0 -1.08945 0 0 -0.00061 0.16373 0 4.17523 0.11438 0 -2.7348 0.17117 0.69738 -0.10638
GLN_49 -3.92194 0.33746 3.7786 -0.3627 0.07205 0.21769 1.89571 -1.62978 -0.02489 -0.15929 -2.35618 -0.18524 0 0 -1.08945 -0.67405 0 -0.08546 0.02113 0 2.73403 0.13928 0 -0.18838 0.02088 0.63984 -0.82067
ASP_50 -4.26617 0.67948 6.18731 -0.17295 0.04468 0.54095 3.50539 -2.63804 -0.00197 -0.0135 -6.09526 -1.59266 0 0 -0.75308 -0.87012 0 -0.08703 0.02073 0 2.52933 -0.43062 0 -2.3716 0.34132 0.49921 -4.94462
THR_51 -3.42988 0.50264 3.12654 -0.20574 0.15592 0.07823 1.87017 -1.64016 -0.00119 -0.00735 -1.41299 -0.67583 0 0 0 0 0 -0.12747 0.01791 0.18833 0 0.25459 2.31116 -1.0874 0.88574 0.44114 1.24436
VAL_52 -6.53456 1.34491 4.37735 -0.37598 0.2604 0.095 2.49835 -2.5881 -0.0061 -0.09411 -2.09709 -0.18178 0 0 -0.75308 0 0 -0.23717 0.10057 0.61473 0 0.44606 0 1.9342 0.55592 0.42817 -0.21231
CYS_53 -5.60005 1.01667 4.48349 -0.07701 0.00011 0.04144 2.85632 -2.27493 -0.01653 -0.15301 -2.68707 0.07643 0 0 0 0 0 -0.04081 0.00258 0.4961 0 0.29456 0 3.6196 -0.04674 0.46102 2.45216
HIS_D_54 -8.15862 1.02078 6.42726 -0.77581 0.03612 0.91569 3.78115 -3.20848 -0.0024 -0.02058 -3.90099 -0.32744 0 0 -2.09929 0 0 -0.07665 0.00427 0 2.60616 0.04404 0 -0.45461 -0.3418 0.38084 -4.15037
PHE_55 -10.205 2.22151 3.24013 -0.51205 0.06185 0.24079 3.05082 -2.8466 -0.00119 -0.00735 -2.42334 -0.12925 0 0 0 0 0 -0.05484 0.05017 0 2.95645 0.07516 0 1.0402 -0.26542 0.76561 -2.74233
SER_56 -4.60742 0.95424 4.02777 -0.02962 0.01622 0.0285 1.99114 -2.14466 -0.01002 -0.16616 -1.92581 -0.32396 0 0 0 -0.53452 0 -0.03511 0.00402 0.9679 0 -0.32172 0.62628 -0.77834 -0.42843 0.97832 -1.71136
LEU_57 -7.28977 0.95579 3.40735 -0.53931 0.20685 0.12036 2.16689 -2.37265 -0.00105 -0.00899 -2.08222 0.34321 0 0 0 0 0 -0.09702 0.05725 0.47735 0 -0.07472 0 0.18072 -0.58899 0.6486 -4.49034
ASN_58 -7.38649 1.19151 6.86916 -0.27923 0.03326 0.43877 3.29288 -3.08311 -0 -0 -2.88976 -0.3928 0 0 -1.5523 0 0 0.02736 0.11702 0 2.5088 0.24385 0 -0.93687 -0.28999 1.14754 -0.94039
PRO_59 -6.06531 1.17261 2.88675 -0.08771 0.00132 0.05402 0.94048 -1.43729 -0 -0 0.45167 0.60555 0 0 0 0 0 -0.14077 0.11228 0.70735 0 -0.74225 0 -2.4119 0.13213 1.46707 -2.35399
ARG_60 -8.34641 1.13424 6.11932 -0.81765 0.29609 0.57851 2.37741 -2.76716 -0 -0 -2.9378 0.39932 0 0 -1.01488 -1.02085 0 0.51873 0.18717 2.05572 0 -0.10244 0 -1.2888 -0.07776 1.24113 -3.46612
CYS_61 -6.55306 1.08281 3.39746 -0.05086 0 0.01526 1.94403 -1.90239 -0 -0 -1.4369 0.12845 0 0 0 0 0 -0.00523 0.27682 0.23356 0 0.03112 0 3.6196 -0.37701 1.03853 1.44216
ASN_62 -4.11718 0.17078 2.87883 -0.2496 0.0362 0.41077 1.2755 -1.72227 -0.01036 -0.09602 -0.60069 -0.86809 0 0 0 -0.83035 0 -0.02402 0.52119 0 1.86759 -0.44564 0 -0.93687 -0.2106 0.74052 -2.2103
CYS_63 -5.90076 0.64631 2.57502 -0.09535 0.00139 0.06454 1.28038 -1.51602 -0 -0 -0.30915 0.02323 0 0 0 0 0 -0.01353 0.09302 0.85922 0 0.07678 0 3.6196 -0.09046 0.57851 1.89271
ARG_64 -9.17351 1.2119 4.57719 -0.61873 0.08625 0.36733 2.38898 -2.65738 -0.00792 -0.04624 -0.88855 0.62428 0 0 -1.1978 0 0 -0.04492 0.38172 2.5361 0 0.05287 0 -1.2888 -0.22671 0.86576 -3.05816
ASP_65 -5.12098 0.70255 5.69232 -0.11822 0.02565 0.36724 3.24573 -2.70777 -0.01036 -0.09602 -3.02104 -0.35143 0 0 -1.11432 0 0 0.06237 0.09055 0 2.30179 -0.25395 0 -2.3716 -0.39994 0.86948 -2.20793
ALA_66 -3.71158 0.51804 1.79552 -0.02495 0.00012 0 1.18378 -1.48926 -0 -0 0.34405 -0.42059 0 0 0 0 0 -0.08773 0 0 0 -0.15602 0 1.8394 -0.52276 0.24524 -0.48674
TYR_67 -8.74791 0.99566 3.38244 -0.62028 0.2754 0.36068 2.64524 -2.48965 -0.00792 -0.04624 -0.95195 -0.3488 0 0 0 0 0 0.06859 0.37476 0 3.30398 -0.16132 0.17045 1.2797 -0.61456 0.51243 -0.6193
THR_68 -4.9365 0.48093 4.05056 -0.13917 0.07345 0.078 2.00249 -2.19702 -0.00466 -0.05195 -0.91557 -0.9585 0 0 0 0 0 0.07785 0.02872 0.01591 0 -0.05071 2.27853 -1.0874 -0.28626 0.74764 -0.79365
HIS_69 -4.65683 0.51581 3.09431 -0.46715 0.01912 0.56975 1.18424 -1.91074 -0.00453 -0.01546 -1.05176 -0.06029 0 0 -1.11028 0 0 -0.04848 0.00696 0 1.56331 -0.40058 0 -0.45461 -0.11673 0.43799 -2.90596
LEU_70 -5.1721 0.63817 2.65379 -0.48504 0.23038 0.119 1.31074 -1.92594 -0 -0 -0.45777 0.03907 0 0 0 0 0 -0.0324 0.07234 2.00195 0 -0.27667 0 0.18072 -0.1148 0.399 -0.81956
GLN_71 -4.13997 0.37113 3.01191 -0.6171 0.07852 0.40083 1.32762 -1.6217 -0.00453 -0.01546 -2.09983 -0.11857 0 0 -1.71083 0 0 0.01844 0.11309 0 2.9161 0.1282 0 -0.18838 -0.01506 0.48214 -1.68344
TYR_72 -7.72628 0.75932 1.88538 -0.56703 0.03114 0.30813 1.14859 -1.69813 -0 -0 -1.73654 -0.15423 0 0 -0.7228 0 0 0.04999 0.0779 0 1.8809 -0.41128 0.00022 1.2797 -0.16616 0.62693 -5.13427
GLY_73 -2.94643 0.58414 3.11443 -0.00043 0 0 1.89933 -1.47101 -0.01216 -0.08948 -2.13582 -0.25615 0 0 -0.99321 0 0 -0.05899 0 0 0 0.36158 0 0.83697 -0.00292 0.7669 -0.40322
LEU_74 -3.85653 0.88868 1.08392 -0.6817 0.21817 0.28678 0.6735 -1.03189 -0 -0 0.30311 0.04105 0 0 0 0 0 0.24212 0.04484 1.07764 0 -0.26102 0 0.18072 1.16818 1.74326 2.12084
PRO_75 -3.617 0.81271 2.87437 -0.09259 0.00359 0.05686 1.11077 -1.27171 -0.01697 -0.13565 -0.79965 0.56061 0 0 0 0 0 0.07234 0.04459 0.85879 0 -0.03518 0 -2.4119 1.14969 1.78494 0.9486
GLU_76 -5.49304 0.68859 4.57157 -0.52596 0.14642 0.88769 2.36925 -2.0485 -0 -0 -2.12641 -0.71998 0 0 -0.99321 0 0 0.08293 0.37901 0 3.32393 -0.07831 0 -2.7348 0.73216 0.72191 -0.81675
ILE_77 -7.76542 1.07523 2.1202 -0.59754 0.32976 0.20365 1.46943 -2.24523 -0.01216 -0.08948 -0.66637 -0.09786 0 0 0 0 0 6e-05 0.00393 0.44101 0 0.25632 0 0.73287 0.64956 0.63667 -3.55537
HIS_78 -5.51029 0.33618 5.77795 -0.5093 0.04072 0.3544 2.76936 -2.73172 -0.01697 -0.13565 -2.70697 -1.00755 0 0 -1.18843 0 0 0.10088 0.02019 0 1.53357 -0.06911 0 -0.45461 -0.2111 0.49913 -3.1093
CYS_79 -3.66073 0.20699 2.53884 -0.06466 0.00025 0.03814 0.88911 -1.38934 -0 -0 0.5746 -0.36823 0 0 0 0 0 -0.02229 0.02042 0.51893 0 0.35129 0 3.6196 -0.39188 0.28381 3.14487
GLN_80 -4.07912 0.37058 3.07252 -0.70307 0.13772 0.77634 1.42275 -1.6181 -0 -0 -1.2542 -0.78469 0 0 -1.18843 0 0 -0.04882 0.02879 0 2.34103 -0.04004 0 -0.18838 -0.23445 0.28502 -1.70455
GLN_81 -4.48402 0.20814 4.59918 -0.70896 0.09966 0.50647 1.84321 -2.10839 -0 -0 -2.12754 -0.23054 0 0 -0.92059 0 0 -0.08171 0.01278 0 2.65745 0.17318 0 -0.18838 -0.02596 0.30448 -0.47151
MET_82 -2.99823 0.19619 1.9866 -0.59395 0.05342 0.24247 0.82544 -1.22074 -0 -0 -1.15965 -0.06491 0 0 -0.92059 0 0 -0.00985 0.1513 2.61141 0 0.09962 0 0.60916 0.16508 0.22363 0.1964
GLY_83 -0.83524 0.02218 1.02829 -0.0019 0 0 0.08638 -0.4839 -0 -0 0.31875 -0.37697 0 0 0 0 0 -0.09786 0 0 0 -1.21746 0 0.83697 0.32849 0.12058 -0.27166
ASP_84 -0.73805 0.02132 1.18739 -0.1166 0.00142 0.35585 0.05261 -0.52074 -0 -0 -0.00563 -0.46832 0 0 0 0 0 -0.04302 0.02824 0 2.03154 -0.29231 0 -2.3716 0.15782 0.1848 -0.53525
SER_85 -1.27884 0.03895 1.85772 -0.02534 0 0.05843 0.46489 -0.84565 -0 -0 0.31497 -0.5563 0 0 0 0 0 -0.02385 0.02071 0.17212 0 -0.44797 0.61175 -0.77834 -0.37222 0.19841 -0.59056
LEU_86 -1.42493 0.05563 1.59827 -0.53144 0.17456 0.11836 0.32052 -0.75701 -0 -0 0.23575 0.30575 0 0 0 0 0 -0.06557 0.00409 0.46287 0 -0.13999 0 0.18072 -0.57218 0.13084 0.09626
CYS_87 -2.17906 0.13224 1.61788 -0.05288 0.00023 0.01771 0.51277 -0.89235 -0 -0 0.08925 -0.24077 0 0 0 0 0 0.22533 0.00457 0.52009 0 0.04005 0 3.6196 -0.59087 0.25431 3.07812
HIS_88 -5.33962 0.52576 5.12424 -0.4348 0.01922 0.2876 2.77606 -2.55893 -0 -0 -2.73627 -0.94363 0 0 -1.19238 0 0 -0.02206 0.00848 0 1.84375 0.02493 0 -0.45461 -0.48987 0.56972 -2.99241
LYS_89 -4.61178 0.39364 5.04568 -0.61074 0.20333 0.31494 2.7223 -2.36724 -0.00416 -0.04255 -4.08644 0.19996 0 0 0 -0.87012 0 -0.08158 0.15691 2.32092 0 -0.08844 0 -1.5107 -0.39912 0.71114 -2.60404
CYS_90 -7.82922 1.33631 3.69002 -0.07949 0.00039 0.04756 1.90266 -2.27474 -0 -0 -1.5858 -0.03727 0 0 -1.19238 0 0 -0.02208 0.07476 0.47244 0 0.22653 0 3.6196 -0.44645 0.63045 -1.4667
ALA_91 -3.77664 0.47861 2.43396 -0.02604 0.00096 0 1.63914 -1.72369 -0 -0 -0.65171 -0.43182 0 0 0 0 0 0.01191 0 0 0 -0.06664 0 1.8394 -0.50646 0.39365 -0.38536
SER_92 -2.50392 0.26268 3.42251 -0.04169 0.00064 0.05908 1.61611 -1.55247 -0 -0 -1.83803 -0.46343 0 0 0 -0.45758 0 0.07409 0.03068 0.32425 0 -0.24267 1.74324 -0.77834 -0.57632 0.31156 -0.60962
THR_93 -5.097 0.58545 4.33229 -0.19509 0.20131 0.08103 2.45853 -2.33976 -0.00416 -0.04255 -0.82412 -0.53978 0 0 0 -0.45758 0 -0.03308 0.08916 0.29034 0 0.31077 2.35314 -1.0874 0.24007 0.65495 0.97652
ALA_94 -2.43732 0.25381 0.7074 -0.03041 0.01123 0 0.51034 -0.84049 -0 -0 -0.24898 -0.49374 0 0 0 0 0 0.07285 0 0 0 -0.0971 0 1.8394 0.70444 0.50875 0.46019
GLY_95 -3.01723 0.56333 2.509 -0.00026 0 0 1.29393 -1.5356 -0.00082 -0.00302 -1.45689 -0.17364 0 0 0 0 0 -0.10695 0 0 0 -1.20899 0 0.83697 0.30465 0.18774 -1.8078
GLY_96 -5.07585 0.61758 4.56208 -7e-05 0 0 2.56633 -2.48295 -0.01142 -0.07494 -2.80504 -0.34401 0 0 0 0 0 -0.11928 0 0 0 0.5962 0 0.83697 0.42972 0.73019 -0.57449
PHE_97 -10.8256 2.20038 1.92273 -1.12166 0.26545 0.40532 2.26988 -2.45569 -0.00062 -0.0019 -1.616 -0.51066 0 0 0 0 0 -0.06715 0.31433 0 2.62567 0.24282 0 1.0402 0.18822 1.21709 -3.90717
VAL_98 -7.91975 0.79696 3.31315 -0.30578 0.16805 0.06886 2.15093 -2.66654 -0.00074 -0.00612 -1.1775 -0.18949 0 0 0 0 0 -0.04849 0.00905 0.11736 0 -0.37604 0 1.9342 -0.11179 0.76468 -3.47902
GLN_99 -6.57871 0.23076 6.02201 -0.59902 0.2946 1.01569 2.67455 -3.0767 -0.01377 -0.11125 -1.57439 -2.35021 0 0 -0.6317 0 0 0.06109 0.01848 0 4.28194 -0.25399 0 -0.18838 -0.20946 0.28815 -0.70032
ILE_100 -11.422 2.04943 5.9852 -0.50705 0.5142 0.09763 4.36367 -4.10236 -0.01319 -0.10918 -2.94802 0.10743 0 0 0 0 0 -0.04336 0.02157 0.52513 0 -0.50622 0 0.73287 -0.12311 0.4473 -4.93011
GLN_101 -5.80015 0.35205 5.52311 -0.98457 0.20947 1.20778 2.38522 -2.77828 -0.01216 -0.08106 -0.90901 -0.9786 0 0 0 0 0 -0.06443 0.05873 0 4.45002 -0.22158 0 -0.18838 -0.09742 0.50724 2.57798
SER_102 -6.05756 0.52486 5.89399 -0.03703 0.01932 0.02822 2.16895 -2.96407 -0.01529 -0.13137 -2.43331 -0.04563 0 0 0 0 0 -0.07632 0.00278 0.74142 0 -0.23703 1.82081 -0.77834 -0.46638 0.55067 -1.49132
SER_103 -6.08356 0.5957 5.46921 -0.03015 1e-05 0.03744 2.9599 -2.91472 -0.01798 -0.1001 -2.81891 -0.82336 0 0 -0.6317 0 0 0.17561 0.00586 0.60289 0 -0.10729 1.74283 -0.77834 1.27688 0.97576 -0.46401
VAL_104 -6.15271 0.67841 2.53735 -0.2736 0.14353 0.0541 2.04347 -2.20745 -0.00024 -0.00094 -0.88787 0.13022 0 0 0 0 0 -0.03669 0.00183 0.09385 0 -0.41984 0 1.9342 1.29832 0.7151 -0.34897
ALA_105 -4.73808 0.9252 1.76369 -0.02596 0.00095 0 1.16327 -1.75925 -0.00066 -0.01307 -0.6352 -0.2388 0 0 0 0 0 -0.09651 0 0 0 -0.02843 0 1.8394 -0.3858 0.73194 -1.49732
PRO_106 -4.54678 0.47663 3.40352 -0.1921 0.00188 0.13646 1.90205 -1.46225 -0.01429 -0.14248 -2.56324 0.07437 0 0 0 0 0 0.25716 0.00253 0.46472 0 -1.01896 0 -2.4119 -0.13614 0.98733 -4.78147
LEU_107 -6.06766 0.54209 3.531 -0.51876 0.18353 0.16092 2.15012 -2.06523 -0 -0 -2.07192 0.03087 0 0 -1.11432 0 0 0.26935 0.15701 0.60241 0 -0.08888 0 0.18072 0.19895 0.74095 -3.17882
LYS_108 -5.53286 0.50335 5.82373 -0.30227 0.02547 0.13908 2.5273 -2.54417 -0.03714 -0.24664 -2.39051 0.09879 0 0 0 0 0 0.03079 0.00934 1.92779 0 0.09883 0 -1.5107 0.02177 0.97544 -0.38262
ALA_109 -3.72936 0.28801 2.82706 -0.02213 0 0 1.61084 -1.78182 -0 -0 -0.93952 -0.38582 0 0 0 0 0 0.01743 0 0 0 -0.42377 0 1.8394 -0.44984 0.68211 -0.46743
SER_110 -3.10619 0.41414 3.01995 -0.02485 0 0.02274 1.32664 -1.70325 -0 -0 -0.72513 -0.41567 0 0 0 0 0 -0.05342 0.00262 0.58335 0 0.25921 0.60558 -0.77834 -0.36451 0.18119 -0.75593
HIS_D_111 -9.53418 0.6438 7.08616 -0.38631 0.08201 0.36671 3.75184 -3.85469 -0.0204 -0.0807 -1.70009 -0.45921 0 0 -0.76877 0 0 0.07398 0.25579 0 2.59366 -0.0536 0 -0.45461 -0.1585 0.30058 -2.31655
GLN_112 -8.55914 0.58998 7.08079 -0.26435 0.0398 0.19933 3.57064 -3.60198 -0 -0 -2.18113 -0.46024 0 0 -1.50839 0 0 0.07116 0.02583 0 2.71339 -0.14697 0 -0.18838 -0.18981 0.46052 -2.34893
ALA_113 -2.30504 0.1001 2.42485 -0.02303 0 0 1.13744 -1.43146 -0.00245 -0.02346 -0.7239 -0.33081 0 0 0 0 0 -0.04546 0 0 0 0.11087 0 1.8394 -0.12 0.44977 1.05681
ALA_114 -3.02575 0.20805 2.34324 -0.02478 0 0 1.45489 -1.63362 -0 -0 -0.45253 -0.16659 0 0 0 0 0 0.02482 0 0 0 -0.1663 0 1.8394 -0.40084 0.39659 0.39658
GLU_115 -2.5608 0.23895 3.23354 -0.21539 0.03459 0.32716 0.82967 -1.43206 -0 -0 -2.52715 -0.49456 0 0 0 0 0 0.03106 0.02064 0 2.99777 -0.02304 0 -2.7348 -0.46213 0.36072 -2.37583
GLY_116 -3.41427 0.09862 3.54645 -0.00015 0 0 1.71578 -1.84186 -0.00851 -0.04596 -0.07977 -0.28116 0 0 -1.01256 0 0 -0.09799 0 0 0 -1.36546 0 0.83697 -0.05511 0.37542 -1.62958
LEU_117 -5.5827 0.67306 2.72683 -0.57499 0.14643 0.14566 0.83595 -1.95032 -0.02083 -0.06571 -0.59884 0.30895 0 0 0 0 0 0.01669 0.02391 0.40537 0 -0.16866 0 0.18072 -0.21697 0.5711 -3.14435
LEU_118 -6.61096 0.58408 2.7696 -0.46682 0.16866 0.09749 1.88465 -2.12095 -0 -0 -1.52159 0.10507 0 0 -1.02281 0 0 0.06564 0.19863 0.60117 0 -0.24888 0 0.18072 -0.31192 0.76178 -4.88644
HIS_D_119 -4.91641 0.86226 3.81933 -0.53073 0.03309 0.45615 2.00715 -2.02231 -0 -0 -2.41712 -0.38442 0 0 -1.7148 0 0 0.1148 0.07155 0 1.6342 0.01074 0 -0.45461 -0.30089 1.40216 -2.32987
PRO_120 -6.1101 0.95459 2.74616 -0.17725 0.00177 0.11995 1.16349 -1.38217 -0 -0 -1.24442 0.23115 0 0 -0.94603 0 0 -0.03193 0.0454 0.78342 0 -1.1266 0 -2.4119 -0.39305 1.42065 -6.35686
ALA_121 -4.58828 0.38033 2.95141 -0.02118 0 0 1.29275 -2.17595 -0.01798 -0.1001 -1.08561 -0.17295 0 0 0 0 0 -0.00237 0 0 0 -0.07097 0 1.8394 -0.41121 0.51487 -1.66784
GLN_122 -4.87942 0.28649 3.82236 -0.2434 0.02419 0.166 1.49199 -1.90806 -0.01843 -0.15102 0.2959 -0.3974 0 0 0 0 0 -0.00389 0.01315 0 3.0776 -0.05211 0 -0.18838 -0.36691 0.28618 1.25483
HIS_123 -4.63814 0.22142 2.95337 -0.85231 0.05212 0.99773 0.62527 -1.47379 -0 -0 -0.42149 -3.07973 0 0 0 0 0 -0.05452 0.30763 0 1.69825 -0.09249 0 -0.45461 -0.37972 0.8078 -3.78321
MET_124 -5.41483 0.27127 4.22088 -0.46156 0.18113 0.24144 1.37527 -1.94819 -0 -0 -0.50624 -0.42579 0 0 0 0 0 0.00338 0.01428 2.43201 0 -0.05928 0 0.60916 -0.17482 1.09917 1.45726
LEU_125 -6.3054 1.22763 2.66473 -0.4856 0.3313 0.08254 0.79657 -1.95397 -0.00313 -0.01965 -1.21655 0.38426 0 0 -0.98802 0 0 -0.02864 0.07912 0.62864 0 -0.04768 0 0.18072 -0.17999 1.33636 -3.51674
PRO_126 -3.47655 0.65037 2.26176 -0.20956 0.01169 0.15248 0.8313 -0.85502 -0 -0 -0.11947 0.06048 0 0 0 0 0 0.06244 0.00139 0.34074 0 -0.84268 0 -2.4119 -0.3311 1.58896 -2.28466
PRO_127 -1.65296 0.25186 1.38953 -0.12856 0.00124 0.09364 0.28302 -0.53497 -0 -0 -0.05279 0.21858 0 0 0 0 0 -0.0773 0.0092 0.12579 0 -1.12569 0 -2.4119 -0.44024 0.91967 -3.1319
GLY_128 -1.52689 0.03394 1.95711 -0.00028 0 0 1.00828 -0.89272 -0 -0 -0.76508 -0.17247 0 0 -0.64114 0 0 -0.11241 0 0 0 -0.81167 0 0.83697 -0.32969 0.19865 -1.21739
MET_129 -4.32929 0.35326 1.8866 -0.37199 0.10422 0.1081 0.11786 -1.2364 -0 -0 -0.22949 0.2149 0 0 0 0 0 -0.07019 0.0668 1.27163 0 0.29363 0 0.60916 -0.26735 0.13469 -1.34387
GLN_130 -3.33661 0.2884 3.35974 -0.50963 0.12683 0.47039 1.022 -1.52204 -0 -0 -0.22667 -0.88792 0 0 -0.64114 0 0 0.04158 0.12715 0 3.0742 0.12359 0 -0.18838 0.01064 0.25969 1.59184
ASN_131 -1.71298 0.12234 1.79727 -0.19808 0.02863 0.33395 0.3917 -0.81141 -0 -0 -0.11196 -1.04421 0 0 0 0 0 -0.03816 0.05244 0 1.88247 -1.03457 0 -0.93687 -0.21633 0.20486 -1.29092
SER_132 -2.52925 0.15501 2.26691 -0.02786 0.00017 0.02293 0.44456 -1.00519 -0 -0 0.21539 -0.28912 0 0 0 0 0 0.00044 0.00927 0.43044 0 0.04395 0.6015 -0.77834 -0.78164 0.12113 -1.09969
ARG_133 -6.09479 0.77293 5.87409 -0.77531 0.16531 0.56499 1.93278 -2.61125 -0.0005 -0.00172 -0.15916 0.37458 0 0 -0.47872 0 0 -0.00649 0.25037 2.90942 0 -0.01814 0 -1.2888 -0.53813 0.85129 1.72278
PRO_134 -2.09281 0.33175 1.0461 -0.08571 0.00021 0.05306 0.33184 -0.43891 -0 -0 0.36582 0.665 0 0 0 0 0 -0.13524 0.03183 0.5448 0 -0.39841 0 -2.4119 -0.48408 0.96147 -1.71518
ARG_135 -2.70087 0.23239 2.52406 -0.46322 0.06063 0.28473 0.99153 -1.09322 -0.0005 -0.00172 -0.66913 -0.08564 0 0 -0.47872 0 0 0.05385 0.00141 1.96658 0 -0.25527 0 -1.2888 0.63984 0.38625 0.10421
ASN_136 -7.38183 0.80645 5.26626 -0.16079 0.00818 0.21325 2.54253 -2.82793 -0.00416 -0.06024 -1.17407 -0.69951 0 0 -1.72889 0 0 0.05505 1e-05 0 2.38841 -0.07461 0 -0.93687 1.11753 0.45623 -2.19502
PHE_137 -5.31247 0.66199 2.42548 -0.6028 0.02571 0.32721 0.66694 -1.55984 -0.01843 -0.07648 0.33567 0.10588 0 0 -1.00137 0 0 0.01355 0.04636 0 2.00297 -0.14499 0 1.0402 0.25826 0.9056 0.09942
PHE_138 -5.93887 0.67826 2.49463 -0.63431 0.04703 0.38559 1.45224 -1.88798 -0.01929 -0.14288 -0.1512 -0.3432 0 0 -0.72752 0 0 -0.11132 0.00401 0 1.94473 0.304 0 1.0402 0.06037 0.83534 -0.71017
LEU_139 -6.17752 0.69624 2.89641 -0.475 0.19781 0.08805 0.99495 -2.04012 -0.02259 -0.13672 0.33209 0.13684 0 0 0 0 0 0.01028 0.00827 0.48907 0 -0.32482 0 0.18072 -0.07277 0.36734 -2.85148
HIS_140 -3.90255 0.25267 2.74384 -0.43206 0.00449 0.53711 0.76849 -1.44617 -0.02395 -0.19483 -1.06327 -0.41274 0 0 -1.11028 0 0 -0.03696 6e-05 0 2.44341 -0.3045 0 -0.45461 -0.43081 0.50742 -2.55525
SER_141 -3.64085 0.28636 3.40901 -0.03306 0 0.07487 1.68414 -1.54441 -0.00093 -0.02166 -0.63934 -0.53901 0 0 0 -0.57313 0 -0.00864 0.00076 0.13302 0 -0.46235 0.78468 -0.77834 -0.40757 0.69708 -1.57938
VAL_142 -7.29429 1.5212 2.55908 -0.34809 0.18712 0.08261 2.1986 -2.43625 -0.00714 -0.06925 -1.01982 0.17307 0 0 0 0 0 -0.08913 0.00242 1.18743 0 0.20993 0 1.9342 -0.18674 0.74032 -0.65471
GLN_143 -6.88962 0.51424 3.27669 -0.76098 0.30342 1.10139 0.91144 -2.17751 -0.00093 -0.02166 -0.91417 -2.31856 0 0 0 0 0 -0.10109 0.02803 0 2.9026 -0.03408 0 -0.18838 -0.0375 0.69371 -3.71297
HIS_D_144 -7.32641 1.00216 4.9906 -0.39581 0.03807 0.52898 1.78772 -2.82147 -0.01204 -0.06592 -1.41301 -0.36556 0 0 -0.52965 0 0 -0.03958 0.01481 0 1.54335 -0.46404 0 -0.45461 -0.14782 0.7278 -3.40243
PHE_145 -10.9059 1.74702 4.51779 -0.75681 0.15765 0.07043 3.59196 -3.50915 -0.01779 -0.12985 -1.34428 -0.20306 0 0 0 0 0 0.02021 0.00293 0 3.3065 -0.1295 0 1.0402 -0.33083 0.7417 -2.13082
GLN_146 -6.35572 0.52389 3.22546 -0.74489 0.28473 1.08458 1.9152 -2.19698 -0.01262 -0.07716 -0.36551 -2.27049 0 0 0 0 0 -0.09373 0.0053 0 2.85632 -0.03701 0 -0.18838 -0.17588 0.64663 -1.97626
ALA_147 -4.5901 0.63495 1.34166 -0.02849 0.0111 0 1.37591 -1.48367 -0.00406 -0.01173 -0.71087 -0.47287 0 0 0 0 0 0.04254 0 0 0 0.38278 0 1.8394 0.27539 0.42042 -0.97762
GLN_148 -6.72326 0.83603 5.13668 -0.67027 0.08042 0.43844 2.23129 -2.58681 -0.0222 -0.12475 -2.3597 -0.17388 0 0 -1.00664 -0.57313 0 -0.0263 0.14828 0 3.08632 0.10828 0 -0.18838 0.25141 0.569 -1.56916
GLU_149 -3.7182 0.32408 3.49685 -0.21829 0.03299 0.31948 0.69919 -1.59624 -0.00406 -0.01173 -1.20059 -0.40856 0 0 -1.00664 0 0 0.00042 0.04372 0 3.27259 0.05845 0 -2.7348 -0.29813 0.71341 -2.23604
ASN_150 -2.28098 0.21682 2.52247 -0.19635 0.03843 0.33926 0.75572 -1.2494 -0.00494 -0.03541 -1.48127 -0.94842 0 0 -0.55453 0 0 -0.02567 0.06894 0 1.83996 -0.86031 0 -0.93687 -0.44409 0.53418 -2.70248
LEU_151 -6.44625 0.83682 3.06176 -0.50157 0.21292 0.10526 1.22394 -2.26749 -0.0821 -0.43661 0.10556 0.2072 0 0 0 0 0 0.02882 0.53256 1.62265 0 -0.30838 0 0.18072 -0.35264 0.52118 -1.75567
GLY_152 -3.01108 0.22874 2.63327 -7e-05 0 0 0.47018 -1.43643 -0.04006 -0.14543 0.59507 -0.34962 0 0 0 0 0 -0.09739 0 0 0 0.62897 0 0.83697 0.17487 0.32788 0.81588
ARG_153 -6.63638 0.13442 6.73703 -0.59387 0.10258 0.3691 3.03489 -2.87889 -0 -0 -3.40205 0.28533 0 0 -0.58568 -1.54402 0 0.01868 0.08982 2.68837 0 -0.11208 0 -1.2888 0.15482 0.26241 -3.16434
THR_154 -4.94622 0.80042 2.23745 -0.1237 0.0676 0.07341 1.35339 -1.40963 -0.00748 -0.09974 -0.81785 -1.2442 0 0 0 0 0 -0.0274 0.0229 0.03473 0 -0.48647 2.28909 -1.0874 -0.3494 0.4727 -3.2478
SER_155 -2.79181 0.14026 2.77348 -0.02568 0 0.04356 1.3916 -1.38554 -0.01995 -0.21349 -0.22941 -1.1928 0 0 -0.94076 0 0 0.02863 0.0069 1.56033 0 -0.39361 0.63833 -0.77834 -0.28169 0.48549 -1.1845
THR_156 -4.56102 0.38397 2.99172 -0.13084 0.08303 0.07779 1.41182 -1.71904 -0.00791 -0.14757 -0.38049 -1.04797 0 0 0 0 0 -0.05102 4e-05 0.01875 0 -0.43062 2.28525 -1.0874 -0.30256 0.3471 -2.26697
HIS_D_157 -3.55589 0.15459 3.63312 -0.41443 0.04645 0.55093 1.51963 -1.67173 -0.01278 -0.12192 -1.89295 -0.2797 0 0 -1.9195 0 0 -0.01582 0.00102 0 1.63144 -0.60729 0 -0.45461 0.08267 0.38002 -2.94675
SER_158 -2.16509 0.09885 2.13362 -0.02367 0 0.05669 0.52371 -1.02827 -0.01278 -0.12192 -0.42542 -0.29579 0 0 0 0 0 0.04493 0.00297 0.03666 0 -0.54962 0.62914 -0.77834 0.12897 0.28799 -1.45737
THR_159 -3.17536 0.20535 3.88888 -0.11687 0.08371 0.0816 1.59613 -1.73029 -0.01465 -0.09911 -1.25469 -0.59295 0 0 0 0 0 0.10832 0.00263 0.04299 0 -0.33416 2.27397 -1.0874 -0.37371 0.29387 -0.20174
ASP_160 -4.0149 0.36136 5.56641 -0.12224 0.03747 0.38776 2.96645 -2.39388 -0 -0 -3.57842 -0.21813 0 0 0 -1.54402 0 -0.06958 9e-05 0 1.76061 0.00062 0 -2.3716 -0.4328 0.46927 -3.19551
GLU_161 -5.30495 0.40365 5.80579 -0.43957 0.21246 1.37864 2.03913 -2.30509 -0.03382 -0.3061 -2.24467 -3.09121 0 0 0 0 0 -0.14086 0.07755 0 3.65239 -0.26211 0 -2.7348 -0.4601 0.41343 -3.34023
ARG_162 -4.24109 0.51921 3.82473 -0.45921 0.07047 0.27145 1.60062 -1.57462 -0.026 -0.19352 -1.65093 7e-05 0 0 -0.73584 0 0 0.04918 0.01259 2.00534 0 -0.16711 0 -1.2888 -0.34685 0.32528 -2.00503
LEU_163 -6.55461 0.72013 4.01214 -0.45701 0.26729 0.07629 2.13822 -2.23599 -0 -0 -0.6212 0.14254 0 0 0 0 0 0.37367 0.16764 0.60881 0 -0.17043 0 0.18072 -0.19749 0.89798 -0.65131
PRO_164 -4.71538 0.75727 2.71384 -0.19043 0.0015 0.13396 0.80717 -1.03873 -0.00192 -0.02239 -0.4288 0.0829 0 0 0 0 0 0.06663 0.02016 0.69551 0 -1.0322 0 -2.4119 -0.40994 0.97773 -3.99501
ARG_165 -6.25663 0.65105 5.25355 -0.59483 0.09489 0.37092 2.09979 -2.64037 -0.01715 -0.11624 -1.84829 0.26317 0 0 -0.98231 0 0 -0.01145 0.12755 2.14848 0 -0.08302 0 -1.2888 -0.31578 0.47845 -2.66702
THR_166 -2.61407 0.2898 1.86185 -0.11864 0.0717 0.06107 0.6352 -1.17231 -0 -0 -0.92212 -1.27076 0 0 0 0 0 0.03793 0.00034 0.1149 0 -0.08503 2.27187 -1.0874 -0.22774 0.37299 -1.78042
ALA_167 -3.49053 0.41151 2.93518 -0.02981 0.0057 0 1.45242 -1.63427 -0.00051 -0.00194 0.33069 -0.49972 0 0 -0.4679 0 0 -0.00874 0 0 0 -0.06841 0 1.8394 -0.06235 0.48479 1.19551
GLU_168 -2.81136 0.2346 2.67955 -0.22456 0.0249 0.32082 0.95313 -1.26993 -0 -0 -0.72842 -0.60095 0 0 0 0 0 -0.05339 0.0028 0 3.0718 -0.33258 0 -2.7348 -0.17116 0.5868 -1.05274
LEU_169 -1.66091 0.09935 1.52928 -0.50279 0.24108 0.13226 0.24536 -0.73454 -0.00351 -0.03983 0.05942 0.14218 0 0 0 0 0 -0.05486 0.03398 0.24495 0 -0.23793 0 0.18072 -0.36054 0.33757 -0.34877
SER_170 -2.92104 0.48502 3.27686 -0.02751 0.00024 0.02319 0.95632 -1.50463 -0.0168 -0.14257 -0.28298 -0.23826 0 0 -0.21925 0 0 -0.0506 0.00272 0.42581 0 0.0067 0.61488 -0.77834 -0.35974 0.7532 0.00322
PRO_171 -2.25239 0.67548 2.0692 -0.19396 0.00331 0.14054 0.75141 -0.83866 -0.00438 -0.01544 -0.89837 -0.00553 0 0 -0.29515 0 0 0.02208 0.00032 0.65761 0 -0.93274 0 -2.4119 -0.55263 1.34737 -2.73383
PRO_172 -2.91824 0.55895 1.96169 -0.12834 0.00022 0.09448 0.61218 -0.74211 -0 -0 0.24634 0.22894 0 0 0 0 0 -0.02986 0.0272 0.17827 0 -1.1832 0 -2.4119 -0.43353 1.33001 -2.60892
PRO_173 -4.12079 0.74563 3.38916 -0.18217 0.00071 0.12814 1.11928 -1.2956 -0.00025 -0.00298 -0.91477 0.12157 0 0 0 0 0 0.00432 0.01064 0.48214 0 -1.01447 0 -2.4119 -0.39876 0.72828 -3.61181
SER_174 -1.3032 0.06958 1.92859 -0.02765 1e-05 0.04135 0.53134 -0.83486 -0.00066 -0.00295 0.40313 -0.99265 0 0 0 0 0 -0.09129 0.02749 0.21355 0 -0.06237 0.61639 -0.77834 -0.38824 0.27341 -0.37738
ASP_175 -2.51081 0.30746 2.89706 -0.11863 0.02905 0.37111 0.52135 -1.21883 -0.00668 -0.09212 0.0871 -0.31739 0 0 0 0 0 -0.05419 0.03446 0 2.54846 -0.41987 0 -2.3716 -0.52159 0.29548 -0.54019
SER_176 -5.78933 0.69173 5.6031 -0.0343 0.0007 0.05783 2.91364 -2.5326 -0.00025 -0.00298 -2.34707 -1.04205 0 0 -1.03707 0 0 0.03747 0.01413 0.95141 0 -0.02363 0.81385 -0.77834 -0.59179 0.57297 -2.52259
ARG_177 -4.175 0.30372 3.3792 -0.75671 0.14743 0.56098 1.54758 -1.51074 -0 -0 -1.56262 0.1288 0 0 -0.73584 0 0 -0.00303 0.09566 2.37081 0 -0.0547 0 -1.2888 -0.54223 0.72334 -1.37215
SER_178 -2.63177 0.24176 2.92647 -0.03441 0.0044 0.06422 1.27377 -1.31532 -0.01645 -0.12253 -1.43 -0.69196 0 0 -1.03707 0 0 0.00539 0.00013 0.29123 0 0.29976 0.60007 -0.77834 0.33694 0.57525 -1.43843
THR_179 -3.18533 0.28109 1.986 -0.15666 0.07352 0.05645 0.72706 -1.22162 -0 -0 -1.19484 -1.06232 0 0 -0.09063 0 0 0.0094 0.0667 0.06502 0 -0.151 2.34996 -1.0874 1.39327 0.51723 -0.6241
GLU_180 -1.75841 0.2296 1.94898 -0.2127 0.02971 0.29552 0.82048 -0.9323 -0 -0 -0.83829 -0.39605 0 0 -0.09063 0 0 0.18287 0.00199 0 3.22095 0.16012 0 -2.7348 0.66612 0.29642 0.88956
SER_181 -1.12364 0.0828 1.2828 -0.02844 0.00013 0.02303 0.17273 -0.62143 -0.01428 -0.06886 -0.11106 -0.39439 0 0 0 0 0 -0.10643 0.00504 0.51227 0 0.07524 0.60054 -0.77834 -0.13256 0.23808 -0.38677
PHE_182 -3.25663 0.27225 1.5943 -0.55665 0.01863 0.22719 0.71435 -1.17434 -0 -0 -0.04406 0.27719 0 0 0 0 0 0.00913 0.04514 0 2.0726 -0.20145 0 1.0402 -0.13495 0.26656 1.16947
GLN_183 -1.57685 0.04477 1.7824 -0.65271 0.10567 0.6837 0.31877 -0.82345 -0.01428 -0.06886 -0.29507 -0.51868 0 0 0 0 0 -0.00605 0.02619 0 2.13174 -0.09739 0 -0.18838 -0.24389 0.18188 0.78951
ARG_184 -2.44701 0.07758 2.90089 -0.80473 0.18774 0.59268 0.96604 -1.1846 -0.00533 -0.05436 -1.4903 0.32198 0 0 0 -0.88184 0 0.06281 0.05374 2.71804 0 0.05116 0 -1.2888 -0.25216 0.20487 -0.27162
ALA_185 -1.53525 0.10753 1.77479 -0.02455 4e-05 0 0.5237 -0.83922 -0.00533 -0.05436 -0.02562 -0.22714 0 0 0 0 0 -0.04455 0 0 0 -0.12391 0 1.8394 -0.62147 0.27297 1.01703
CYS_186 -2.7111 0.17197 1.76838 -0.09127 0.0018 0.04896 0.39517 -0.9148 -0 -0 -0.64359 0.08344 0 0 0 0 0 0.03614 0.00233 0.40186 0 0.03898 0 3.6196 -0.71921 0.26646 1.75514
CYS_187 -4.98928 0.44904 3.79141 -0.05044 0.00566 0.02032 1.20832 -1.58347 -0.01257 -0.11399 -1.18137 -0.28031 0 0 0 0 0 -0.05706 0.01894 0.60987 0 0.08176 0 3.6196 -0.4356 0.62236 1.7232
HIS_188 -5.08699 0.89189 5.14128 -0.41632 0.10848 0.37368 2.55041 -2.20246 -0.01278 -0.0542 -2.19612 -0.4783 0 0 0 -1.50936 0 0.09592 0.20498 0 3.07344 0.09962 0 -0.45461 5.62511 1.64105 7.39474
PRO_189 -3.07636 0.84605 2.15015 -0.07975 0 0.04788 0.75881 -0.89305 -0 -0 -0.62073 0.56356 0 0 -0.72246 0 0 -0.16545 0.02289 0.45194 0 -0.58314 0 -2.4119 5.73416 1.45568 3.47827
GLU_190 -3.94099 0.40037 4.53744 -0.22141 0.04096 0.358 1.49363 -1.82128 -0.01257 -0.11399 -2.60819 -0.57923 0 0 0 -0.88184 0 -0.00944 0.02524 0 2.91038 -0.05578 0 -2.7348 -0.1895 0.46382 -2.93919
ASN_191 -5.96679 0.52772 6.39812 -0.32036 0.08665 0.54584 3.76328 -2.9165 -0.00436 -0.04673 -3.45683 -0.54435 0 0 -1.10657 0 0 -0.07274 0.00091 0 2.06516 -0.42061 0 -0.93687 -0.18754 0.40705 -2.18552
ASN_192 -3.81304 0.24937 3.95363 -0.18584 0.04147 0.28561 1.60848 -1.91012 -0 -0 -0.87238 -0.34433 0 0 0 0 0 -0.0969 0.00029 0 1.48193 0.18871 0 -0.93687 -0.07088 0.55312 0.13223
GLN_193 -4.13684 0.29546 4.41025 -0.67167 0.12881 0.71787 1.96094 -2.16365 -0.0185 -0.12885 -1.3302 -0.50145 0 0 -0.30347 0 0 0.20727 0.01591 0 2.59453 -0.12801 0 -0.18838 -0.04367 0.42766 1.14401
ARG_194 -5.85706 0.47338 6.54987 -1.40583 0.25962 1.27196 3.05611 -2.76549 -0.03338 -0.21175 -2.8262 -0.78465 0 0 -0.8031 -1.43552 0 -0.0261 0.05315 3.22749 0 -0.11079 0 -1.2888 -0.2738 0.48614 -2.44476
ARG_195 -5.23429 0.36394 6.00755 -0.7557 0.11764 0.42956 2.10996 -2.58498 -0.00137 -0.02083 -2.94058 0.32126 0 0 -0.72246 0 0 -0.03121 0.12699 3.08723 0 -0.05749 0 -1.2888 -0.32821 0.65238 -0.74941
LEU_196 -3.5723 0.15554 3.45082 -0.48802 0.18901 0.12474 1.38905 -1.66958 -0.00299 -0.0259 -0.9805 0.22243 0 0 0 0 0 -0.03255 0.08217 0.36081 0 -0.27129 0 0.18072 -0.17025 0.55356 -0.50454
CYS_197 -3.72659 0.10561 3.63469 -0.07517 0.00464 0.05878 1.4887 -1.58599 -0.03911 -0.2864 -0.74674 -0.25935 0 0 0 0 0 -0.07154 0.01048 0.31734 0 0.10184 0 3.6196 -0.06264 0.36356 2.8517
LYS_198 -4.16132 0.31894 5.04372 -0.55419 0.22757 0.38226 1.82735 -2.12287 -0.0172 -0.12391 -1.98871 -0.00951 0 0 0 0 0 -0.0517 0.00675 1.73302 0 -0.18541 0 -1.5107 -0.04181 0.27362 -0.95411
SER_199 -2.2813 0.12636 1.87468 -0.03033 0.00095 0.05013 0.56461 -0.97118 -0 -0 0.2961 -0.9285 0 0 0 0 0 -0.08828 0.00059 0.15093 0 -0.3297 0.60992 -0.77834 -0.27965 0.27445 -1.73856
ARG_200 -5.62777 0.43715 5.82957 -0.61327 0.08166 0.39919 2.49632 -2.28132 -0 -0 -2.5251 0.17757 0 0 0 -0.90257 0 -0.04113 0.234 2.03551 0 -0.03267 0 -1.2888 -0.4895 0.27373 -1.83745
ASP_201 -3.81845 0.51601 5.67641 -0.10811 0.01897 0.31373 3.19965 -2.50619 -0.01067 -0.0351 -3.61881 -0.19489 0 0 0 -0.85347 0 -0.07386 0.15555 0 3.40804 -0.41164 0 -2.3716 -0.3713 0.97949 -0.10624
PRO_202 -2.15178 0.49292 1.24322 -0.1289 0.00254 0.09442 0.60666 -0.62547 -0 -0 -0.3321 0.2195 0 0 0 0 0 0.00578 0.01891 0.09762 0 -0.98088 0 -2.4119 -0.40107 1.02041 -3.23012
GLY_203 -1.40992 0.10253 1.9846 -0.00013 0 0 0.88384 -0.95517 -0 -0 0.26701 -0.37769 0 0 0 0 0 0.05785 0 0 0 -1.47319 0 0.83697 0.42129 0.26945 0.60743
ASP_204 -2.87031 0.12307 3.42918 -0.11724 0.02226 0.36285 1.03873 -1.47054 -0.0172 -0.12391 -2.07426 -0.33107 0 0 0 0 0 -0.00918 0.01049 0 2.49114 -0.35302 0 -2.3716 0.34128 0.18314 -1.7362
THR_205 -4.52048 0.49374 3.66428 -0.11976 0.16472 0.08008 2.0662 -2.16899 -0.01067 -0.0351 -2.35386 -0.69685 0 0 -0.74702 0 0 -0.01519 0.04411 0.07458 0 -0.49782 2.46109 -1.0874 -0.44764 0.54519 -3.10679
GLU_206 -0.99036 0.03893 1.32111 -0.246 0.04244 0.41323 0.23581 -0.60274 -0 -0 0.17953 -0.517 0 0 0 0 0 0.08542 0.00018 0 2.99891 0.23567 0 -2.7348 0.20445 0.55484 1.21961
GLY_207 -1.40488 0.19488 2.14535 -0.00024 0 0 1.08097 -0.95022 -0 -0 -2.0158 -0.30414 0 0 -0.74702 0 0 -0.19711 0 0 0 -1.36018 0 0.83697 0.22037 0.2404 -2.26066
SER_208 -1.08314 0.03794 1.56781 -0.03384 0.0061 0.04839 0.73879 -0.70693 -0 -0 -0.97575 -0.41603 0 0 -0.71786 0 0 0.11687 0.0032 0.49227 0 -0.37654 1.8723 -0.77834 0.00811 0.44861 0.25196
GLY_209 -0.83793 0.04131 1.25336 -0.00044 0 0 0.59784 -0.55604 -0 -0 -0.95439 -0.16621 0 0 -0.71786 0 0 -0.079 0 0 0 -0.99692 0 0.83697 0.12443 0.46972 -0.98517
GLY_210 -0.6205 0.04531 0.73455 -0.00035 0 0 0.10759 -0.36658 -0 -0 0.04625 -0.1561 0 0 0 0 0 -0.12608 0 0 0 -1.11458 0 0.83697 0.12972 0.18198 -0.30181
THR_211 -3.15999 0.24153 1.97945 -0.21837 0.17867 0.09266 1.2906 -1.21643 -0.0125 -0.09584 -0.1223 -1.42857 0 0 -0.9391 0 0 0.04321 0.00206 0.23483 0 0.15156 2.27702 -1.0874 0.21786 0.24977 -1.32126
LYS_212 -1.0715 0.04195 1.06035 -0.31392 0.04204 0.17532 0.17471 -0.52482 -0.01827 -0.14593 -0.15239 -0.26228 0 0 0 0 0 -0.05045 0.00078 1.80549 0 -0.02666 0 -1.5107 -0.0223 0.24861 -0.54998
SER_213 -2.88103 0.23387 3.28357 -0.02144 0 0.01863 1.58121 -1.5191 -0.01827 -0.14593 0.05941 -0.00413 0 0 -0.9391 0 0 -0.02464 0.00088 1.27025 0 -0.47411 0.60234 -0.77834 -0.37366 0.10643 -0.02317
LYS_214 -2.41307 0.37501 2.39793 -0.30259 0.02493 0.13545 0.51983 -1.06593 -0 -0 -1.59512 0.02239 0 0 0 0 0 -0.00735 0.03256 1.68659 0 -0.02288 0 -1.5107 -0.39199 0.20223 -1.9127
VAL_215 -5.72291 0.80036 1.89406 -0.32305 0.31503 0.07136 1.40669 -1.82889 -0.0125 -0.09584 0.48089 -0.67117 0 0 0 0 0 0.02927 0.00376 0.23213 0 -0.2425 0 1.9342 -0.39762 0.28633 -1.84041
SER_216 -1.61493 0.12933 1.09831 -0.03219 0.00182 0.05544 0.29772 -0.65543 -0 -0 0.46321 -1.06039 0 0 0 0 0 0.04236 0.0064 0.45278 0 -0.22039 0.60458 -0.77834 -0.51715 0.2222 -1.50467
GLY_217 -2.87937 0.57757 2.16934 -5e-05 0 0 1.1411 -1.21537 -0 -0 -1.04072 -0.3778 0 0 -0.35462 0 0 -0.09507 0 0 0 0.28206 0 0.83697 -0.32912 0.3102 -0.97487
LEU_218 -7.01753 1.05425 2.60059 -0.48291 0.16906 0.13723 0.81452 -2.00455 -0 -0 0.08443 0.00137 0 0 0 0 0 0.30453 0.35713 1.06119 0 -0.14725 0 0.18072 0.58988 1.13705 -1.16029
PRO_219 -3.69005 0.55887 3.02824 -0.06774 0 0.04252 1.06059 -1.02523 -0.01198 -0.11733 -0.26311 0.61392 0 0 0 0 0 -0.14256 0.02743 0.24273 0 -0.3248 0 -2.4119 0.62123 1.12252 -0.73663
ASN_220 -6.45959 0.62596 7.36475 -0.32463 0.13384 0.58979 3.2993 -3.27168 -0.01801 -0.13545 -2.13358 -0.83045 0 0 -1.84462 0 0 -0.03016 0.00105 0 1.93019 -0.56226 0 -0.93687 0.19043 0.40193 -2.01003
GLN_221 -3.12416 0.17033 2.6412 -0.76084 0.33568 1.10454 0.74318 -1.35531 -0.04877 -0.25316 -0.29708 -2.30385 0 0 0 0 0 -0.05623 0.08859 0 2.83483 -0.04897 0 -0.18838 0.17638 0.35613 0.01412
THR_222 -2.86302 0.37589 2.80938 -0.1318 0.06517 0.08369 1.1209 -1.42535 -0 -0 -0.6157 -0.95202 0 0 -0.75629 0 0 -0.04995 0.03063 0.02551 0 -0.45013 2.28602 -1.0874 -0.20969 0.28379 -1.46036
ASP_223 -6.4229 0.45074 9.63339 -0.23642 0.13489 0.76877 4.4568 -3.8317 -0.02409 -0.21787 -6.28537 -1.14947 0 0 -1.02296 -0.51116 0 -0.07199 0.00225 0 2.55948 -0.73373 0 -2.3716 -0.38654 0.35324 -4.90625
LYS_224 -2.97347 0.1054 3.52547 -0.42659 0.06783 0.23452 1.33779 -1.51759 -0 -0 -0.83804 0.09899 0 0 -0.72827 0 0 -0.10326 0.00657 1.40983 0 -0.02655 0 -1.5107 -0.45939 0.44939 -1.34805
GLU_225 -4.35483 0.3868 5.72225 -0.19773 0.02184 0.26722 2.95056 -2.48095 -0 -0 -3.65395 -0.56524 0 0 -0.5382 -0.92732 0 0.00941 0.01989 0 3.07963 -0.09506 0 -2.7348 -0.16152 0.33168 -2.92029
GLU_226 -7.44978 0.47064 9.71364 -0.21448 0.02513 0.29169 3.94707 -3.93042 -0.00303 -0.04681 -4.6977 -0.61847 0 0 -1.57309 -0.39141 0 -0.03914 0.01331 0 3.03849 -0.31858 0 -2.7348 -0.23125 0.31672 -4.43226
LYS_227 -5.64002 0.49502 4.33492 -0.46314 0.15865 0.20805 1.7084 -2.15546 -0.03983 -0.17144 -1.32873 -0.0389 0 0 0 0 0 -0.09796 0.0814 2.96772 0 -0.02452 0 -1.5107 -0.53374 0.46579 -1.58451
GLN_228 -4.2698 0.34326 4.80915 -0.30941 0.04409 0.28772 2.22433 -2.21809 -0.0082 -0.02486 -2.6261 -0.58234 0 0 -1.14485 0 0 0.14612 0.01559 0 3.09088 -0.19668 0 -0.18838 -0.50175 0.45517 -0.65416
VAL_229 -5.70144 0.47292 4.50627 -0.29103 0.24748 0.06746 3.00242 -2.43932 -0 -0 -2.9627 -0.29129 0 0 0 0 0 -0.04764 0.03415 0.15395 0 -0.55183 0 1.9342 -0.4997 0.84585 -1.52024
GLU_230 -6.06836 1.17967 6.09566 -0.36025 0.22126 0.4457 2.38679 -2.82707 -0.0082 -0.02486 -2.32407 -0.63916 0 0 -0.59555 -0.36278 0 0.32027 0.5084 0 3.15842 -0.07948 0 -2.7348 5.54084 2.04878 5.8812
PRO_231 -2.7695 0.96676 1.35928 -0.0681 0 0.04267 0.26997 -0.60589 -0 -0 -0.30382 0.54865 0 0 0 0 0 -0.23089 0.37988 0.24689 0 -0.85269 0 -2.4119 5.98904 1.8514 4.41175
SER_232 -5.19282 0.94462 4.40862 -0.02445 0 0.02084 2.29469 -2.25929 -0.01256 -0.04175 -1.92975 -0.07547 0 0 -0.35462 0 0 0.00576 0.10934 0.74939 0 0.27202 1.76841 -0.77834 1.38503 0.6935 1.98317
LEU_233 -8.49991 1.08539 3.74225 -0.58702 0.14459 0.17322 2.40435 -2.64199 -0 -0 -1.09693 0.15078 0 0 0 0 0 -0.0528 0.02178 0.78086 0 -0.24957 0 0.18072 1.23985 0.63091 -2.57352
LEU_234 -4.11853 0.14883 2.48252 -0.51814 0.25654 0.14809 1.2936 -1.5704 -0.01256 -0.04175 -0.60128 0.13593 0 0 -0.45838 0 0 -0.04281 0.02456 0.07946 0 -0.09118 0 0.18072 -0.13098 0.57851 -2.25721
GLN_235 -4.97922 0.42196 3.36622 -0.67659 0.09797 0.76357 1.54518 -1.8124 -0.01101 -0.13438 -0.61363 -0.68805 0 0 -1.03892 0 0 -0.06114 0.06947 0 2.25815 -0.12344 0 -0.18838 -0.49818 0.2593 -2.04351
THR_236 -7.27646 0.71194 6.32233 -0.21053 0.15217 0.08342 3.53853 -3.38063 -0 -0 -2.66603 -1.06909 0 0 -0.41658 0 0 0.02289 0.31946 2.12545 0 -0.43084 2.41322 -1.0874 -0.24912 0.39973 -0.69755
ASP_237 -2.55907 0.23062 2.65293 -0.10876 0.00673 0.32954 1.38749 -1.39074 -0 -0 -0.88834 -0.37182 0 0 0 0 0 -0.07869 0.00332 0 1.71331 0.04945 0 -2.3716 -0.19605 0.48429 -1.10738
GLU_238 -4.72423 0.46402 5.69469 -0.22092 0.03447 0.32265 2.99834 -2.50403 -0 -0 -3.3071 -0.60242 0 0 -1.61026 0 0 -0.03846 0.10351 0 3.25188 -0.27432 0 -2.7348 -0.54952 0.36859 -3.32792
THR_239 -7.7609 0.97434 5.64168 -0.12478 0.07963 0.07563 2.90976 -3.16573 -0.00665 -0.02754 -2.11564 -1.12827 0 0 -0.45838 0 0 -0.05257 0.00037 0.01484 0 -0.40177 2.27186 -1.0874 -0.56378 0.48936 -4.43594
VAL_240 -6.98755 0.76647 3.02247 -0.38494 0.33835 0.09821 1.8318 -2.39691 -0 -0 0.09044 -0.32063 0 0 0 0 0 -0.06059 0.04967 1.09166 0 -0.76717 0 1.9342 -0.43137 0.55009 -1.57579
ASN_241 -3.51184 0.14422 3.60346 -0.18088 0.05348 0.29789 1.62379 -1.67785 -0.00884 -0.04541 -2.02412 -0.51094 0 0 -1.03109 0 0 -0.03565 0.04865 0 2.20757 -0.58545 0 -0.93687 -0.46424 0.43837 -2.59576
SER_242 -2.29763 0.20533 2.49749 -0.01598 0 0.02798 0.97046 -1.23589 -0.00219 -0.01787 -0.73058 -0.90798 0 0 -0.10137 0 0 0.04822 9e-05 0.48153 0 -0.39066 0.60004 -0.77834 0.54355 0.35994 -0.74386
GLU_243 -3.93139 0.19673 3.58087 -0.23654 0.02018 0.28246 0.99473 -1.65969 -0.00066 -0.01307 -2.12554 -0.19294 0 0 -0.10137 -0.83035 0 -0.05224 0.07253 0 3.18353 -0.03107 0 -2.7348 0.47282 0.59595 -2.50984
HIS_244 -6.57162 0.31313 4.76415 -0.4747 0.01878 0.37743 2.09977 -2.49594 -0.01292 -0.11871 -1.81749 -0.78474 0 0 -2.05148 0 0 -0.013 0.1194 0 1.85294 0.00742 0 -0.45461 -0.32074 0.65545 -4.90748
LEU_245 -6.70183 0.43533 3.91267 -0.46092 0.16377 0.08223 1.0704 -2.20133 -0.01101 -0.13438 -0.68773 0.10158 0 0 0 0 0 0.2362 0.03823 0.65316 0 0.03778 0 0.18072 -0.00804 0.53268 -2.76049
ASN_246 -7.01801 0.72643 7.50855 -0.22486 0.01231 0.32902 3.85492 -3.45342 -0.0223 -0.079 -3.71605 -0.44526 0 0 -2.08753 0 0 0.00286 0.04254 0 3.28538 0.21265 0 -0.93687 -0.0591 0.58002 -1.48774
HIS_D_247 -4.84341 0.48425 5.26377 -0.8035 0.03311 0.89166 2.259 -2.58669 -0 -0 -1.54316 -0.2653 0 0 0 -0.52638 0 -0.02649 0.00193 0 1.63924 -0.11378 0 -0.45461 0.17202 0.50674 0.08841
ASN_248 -7.98369 0.74706 7.21839 -0.35763 0.04625 0.71133 2.08778 -3.63121 -0 -0 -1.78126 -0.92259 0 0 -1.19935 0 0 -0.05201 0.17867 0 3.41855 0.01293 0 -0.93687 0.14195 0.46771 -1.834
GLU_249 -9.66622 1.13251 10.4619 -0.22076 0.04855 0.33485 5.42254 -4.76427 -0.02143 -0.16467 -4.76223 -0.59483 0 0 -1.91099 0 0 0.40832 0.05045 0 3.33589 -0.25124 0 -2.7348 -0.18964 0.52749 -3.55862
SER_250 -5.12942 0.21775 6.07309 -0.02671 0 0.06228 3.06044 -2.90407 -0.0068 -0.13834 -2.46468 -0.56521 0 0 0 0 0 0.03592 0.00097 0.78141 0 0.32484 0.60065 -0.77834 -0.04089 0.42125 -0.47586
ASN_251 -5.97302 0.42725 6.73729 -0.1781 0.03939 0.26357 2.91693 -3.29967 -0.01661 -0.29548 -1.47918 -0.29246 0 0 0 -0.52638 0 0.33138 0.04914 0 1.41096 0.37979 0 -0.93687 0.10357 0.35618 0.01768
PHE_252 -7.43344 0.78768 4.6183 -0.85448 0.05228 0.27735 2.81366 -2.9044 -0 -0 -1.62897 -0.05421 0 0 0 0 0 0.00317 0.13133 0 1.80069 -0.45029 0 1.0402 0.05298 0.36903 -1.37914
THR_253 -6.9049 0.73223 5.67009 -0.11558 0.04327 0.0477 3.36973 -3.06837 -0 -0 -1.9588 -0.64358 0 0 0 0 0 0.04298 0.01204 0.74764 0 0.11203 2.34338 -1.0874 -0.02088 0.37744 -0.30099
PHE_254 -8.26199 1.24321 5.50544 -0.95094 0.15739 0.34442 2.84319 -3.16969 -0.00794 -0.03479 -2.82185 0.01632 0 0 0 0 0 -0.02399 0.00228 0 2.01728 -0.38478 0 1.0402 -0.03162 0.44918 -2.06868
SER_255 -3.86045 0.20048 3.73153 -0.0268 0.00409 0.02656 1.90481 -1.99729 -0 -0 -1.13054 -0.42251 0 0 0 0 0 -0.13498 0.00977 1.32381 0 -0.29137 0.60628 -0.77834 -0.18789 0.40583 -0.61701
HIS_256 -6.57038 0.57824 5.23256 -0.41801 0.01502 0.51718 2.24511 -2.53904 -0 -0 -2.10509 -0.0903 0 0 -0.53741 0 0 -0.04548 0.01124 0 1.62462 -0.30368 0 -0.45461 -0.50906 0.27642 -3.07266
LEU_257 -6.58016 0.85305 4.59172 -0.46383 0.20334 0.07799 2.64605 -2.39665 -0.00794 -0.03479 -2.35336 0.3045 0 0 0 0 0 0.22711 0.00519 0.41072 0 -0.35087 0 0.18072 -0.50368 0.77974 -2.41113
PRO_258 -7.7471 1.13748 4.28768 -0.1958 0.00372 0.14065 1.17088 -1.82361 -0 -0 -2.41377 0.11092 0 0 0 0 0 -0.00045 0.01248 0.4085 0 -0.95853 0 -2.4119 -0.3223 1.03996 -7.5612
GLY_259 -3.40536 0.16782 3.54524 -0.00031 0 0 1.41867 -1.73895 -0 -0 -2.63638 -0.21426 0 0 -0.74591 0 0 -0.0306 0 0 0 0.28817 0 0.83697 -0.09062 0.49595 -2.10955
GLU_260 -5.14988 0.27449 6.36696 -0.59247 0.09193 0.88172 2.98156 -2.69092 -0 -0 -3.2604 -1.25004 0 0 -2.1406 0 0 -0.06867 0.15273 0 3.8058 0.21127 0 -2.7348 0.10921 0.27704 -2.73506
ALA_261 -3.49618 0.18986 3.74029 -0.02347 0 0 2.0455 -1.90148 -0.00065 -0.0018 -1.53824 -0.38119 0 0 -0.80482 0 0 -0.03067 0 0 0 -0.3185 0 1.8394 -0.30329 0.27488 -0.71035
GLY_262 -2.83287 0.33396 3.61675 -4e-05 0 0 2.31074 -1.70524 -0.00045 -0.0058 -3.04366 -0.41445 0 0 -1.10564 0 0 0.05067 0 0 0 0.46428 0 0.83697 -0.26089 0.47719 -1.27849
CYS:disulfide_263 -4.02103 0.64549 3.28731 -0.04865 0.00999 0.0217 1.4142 -1.51941 -0 -0 0.24219 -0.40217 0 0 0 0 -0.26389 0.47066 0.11177 0.30609 0 0.26852 0 3.6196 0.64561 1.30589 6.09386
ARG_264 -3.02844 0.33608 3.40692 -0.58941 0.07173 0.39947 1.94702 -1.5792 -0.02224 -0.16357 -2.03417 0.08672 0 0 -0.80482 0 0 0.06628 0.07266 1.89242 0 -0.20442 0 -1.2888 0.6828 1.60406 0.85108
SER_265 -1.71079 0.21814 2.07424 -0.03277 0.00785 0.06041 1.18212 -0.95008 -0.0216 -0.16177 -0.46128 -0.62492 0 0 0 0 0 -0.04184 0.01097 0.33881 0 -0.11764 0.60037 -0.77834 0.36295 0.96888 0.92371
CYS:disulfide_266 -3.39394 0.7393 2.83291 -0.04178 0.00041 0.01645 1.16796 -1.37642 -0 -0 1.25764 -0.2324 0 0 0 0 -0.26389 0.11896 0.02572 0.38254 0 0.18676 0 3.6196 -0.01369 1.14526 6.17138
PRO_267 -1.44182 0.24788 0.96431 -0.09296 0.00057 0.05829 0.23858 -0.37961 -0 -0 0.53346 0.70626 0 0 0 0 0 -0.03361 0.01633 0.34639 0 0.04336 0 -2.4119 -0.22648 0.96551 -0.46545
ASN_268 -2.61762 0.2589 2.25487 -0.16131 0.01068 0.21548 1.06858 -1.01409 -0 -0 -0.07414 -0.62491 0 0 -0.90561 0 0 0.11941 0.02311 0 2.24632 -0.2292 0 -0.93687 -0.00103 0.27284 -0.09458
SER_269 -1.71883 0.416 2.1026 -0.03559 0.00818 0.06622 0.74741 -0.91926 -0 -0 -0.22575 -0.66802 0 0 -0.90561 0 0 0.01754 1e-05 0.22986 0 0.18659 0.60055 -0.77834 0.76195 0.82007 0.70557
PRO_270 -2.33526 0.41078 1.70776 -0.13075 0.00128 0.09518 0.17906 -0.63039 -0 -0 0.28268 0.21616 0 0 0 0 0 -0.00518 0.01316 0.20144 0 -1.04793 0 -2.4119 0.33693 0.8278 -2.28919
GLN_271 -4.9468 0.44817 4.62702 -0.23545 0.02293 0.1772 2.09956 -1.96498 -0 -0 -2.86958 -0.74871 0 0 0 -0.53243 0 0.01953 0.02037 0 3.09224 -0.11079 0 -0.18838 -0.47244 0.38309 -1.17944
SER_272 -4.0405 0.33639 4.08266 -0.02676 0 0.04389 2.22648 -1.89789 -0 -0 -2.88809 -1.16305 0 0 -0.98897 0 0 -0.06783 0.04873 0.44127 0 0.1784 0.60929 -0.77834 -0.26338 0.73383 -3.41384
CYS_273 -4.12668 0.35506 2.75959 -0.09691 0.0037 0.05421 0.46235 -1.27093 -0.00632 -0.05754 0.16506 -0.52409 0 0 0 0 0 -0.05846 0.00024 0.60125 0 0.15905 0 3.6196 -0.40593 0.63124 2.26448
ARG_274 -4.2694 0.45731 3.93063 -0.67576 0.18304 0.41172 1.28269 -1.61317 -0 -0 -2.10233 0.01641 0 0 0 -0.53243 0 -0.0309 0.17726 2.48609 0 -0.19801 0 -1.2888 -0.28317 0.42317 -1.62565
SER_275 -2.22775 0.06382 3.00927 -0.03542 0 0.0624 1.32198 -1.34721 -0.00833 -0.14386 -1.44931 -0.09593 0 0 0 0 0 -0.02208 0.00792 0.19652 0 -0.3858 1.73033 -0.77834 -0.40815 0.58759 0.07765
ILE_276 -4.95721 0.48249 3.11489 -0.5139 0.2599 0.10081 2.19954 -1.76534 -0.01586 -0.09973 -0.99408 0.01846 0 0 0 0 0 -0.02934 0.00771 1.23815 0 -0.22821 0 0.73287 -0.36792 0.56551 -0.25126
MET_277 -7.63137 0.77109 4.06818 -0.3631 0.10459 0.1236 2.42607 -2.34953 -0 -0 -1.43333 -0.04366 0 0 0 0 0 -0.02671 0.01115 1.77707 0 0.17439 0 0.60916 -0.01439 0.57124 -1.22555
ARG_278 -8.15974 0.94406 7.76858 -0.47247 0.0837 0.26342 3.0638 -3.56535 -0 -0 -2.92625 0.23296 0 0 -2.0458 -0.36278 0 0.18508 0.37905 2.12416 0 -0.09656 0 -1.2888 -0.1909 0.98271 -3.08111
SER_279 -2.69462 0.29831 3.37732 -0.04014 0.0001 0.06837 1.87482 -1.51931 -0.01586 -0.09973 -1.6426 -0.13673 0 0 0 0 0 0.03498 0.02341 0.27376 0 -0.32208 1.89752 -0.77834 -0.46283 0.88123 1.01759
LYS_280 -2.10293 0.23507 2.42313 -0.27162 0.02093 0.12329 0.56849 -0.96703 -0 -0 -0.42135 -0.34781 0 0 0 0 0 0.05023 0.0204 2.17489 0 0.20026 0 -1.5107 -0.10564 0.47165 0.56124
CYS_281 -5.28644 0.51856 2.58935 -0.06214 0.00049 0.0427 0.96382 -1.18128 -0 -0 -0.36245 -0.34013 0 0 0 0 0 -0.01498 0.01218 0.50053 0 0.13828 0 3.6196 0.07843 0.41444 1.63095
GLY_282 -1.30149 0.02558 1.97363 -5e-05 0 0 0.81255 -0.887 -0 -0 -1.56854 -0.39052 0 0 -1.03496 0 0 -0.09169 0 0 0 0.30881 0 0.83697 -0.08554 0.27415 -1.12809
THR_283 -5.67209 0.64413 4.80672 -0.1567 0.08343 0.05654 2.5308 -2.25052 -0.00045 -0.0058 -1.77307 0.1131 0 0 -0.74591 0 0 -0.01507 0.00833 0.12693 0 0.0231 2.30269 -1.0874 -0.04396 0.47259 -0.58259
GLU_284 -5.14692 0.65148 4.72062 -0.28293 0.04121 0.35154 2.07294 -2.03318 -0 -0 -2.27995 -0.29214 0 0 0 0 0 -0.04823 0.00463 0 2.90276 -0.04733 0 -2.7348 -0.33831 0.62046 -1.83815
ASP_285 -4.30936 0.53656 5.04027 -0.12314 0.01802 0.38278 2.0059 -2.15095 -0.00134 -0.0134 -2.09712 -0.54811 0 0 0 -1.02085 0 -0.16157 0.08269 0 1.87563 0.00607 0 -2.3716 -0.1978 0.4552 -2.59212
CYS_286 -3.45204 0.49453 2.7502 -0.04861 0.00448 0.01991 0.76752 -1.254 -0 -0 -0.94654 -0.27826 0 0 0 0 0 -0.05168 0.0382 0.4748 0 0.1689 0 3.6196 -0.11895 0.45146 2.63953
GLN_287 -4.05202 0.31257 3.75455 -0.62383 0.10553 0.62474 1.65335 -1.64973 -0 -0 -1.09982 -0.43365 0 0 0 0 0 0.00623 0.0016 0 1.51763 0.17421 0 -0.18838 0.05605 0.42551 0.58453
THR_288 -2.40619 0.5789 2.26087 -0.1738 0.08931 0.06577 1.11231 -1.11542 -0 -0 -1.70379 -0.30451 0 0 0 0 0 -0.10117 4e-05 0.04975 0 0.04091 2.31337 -1.0874 0.24214 1.03112 0.8922
PRO_289 -3.24987 0.70809 1.68992 -0.11359 0.00114 0.08426 0.94111 -1.00173 -0 -0 -0.54615 0.3072 0 0 0 0 0 -0.06984 0.05295 0.11385 0 -1.20574 0 -2.4119 -0.27819 1.12916 -3.84932
ASN_290 -6.16885 0.41266 5.41615 -0.26125 0.04609 0.39779 2.66639 -2.86257 -0.01544 -0.13901 -3.19518 -0.63549 0 0 -1.07756 0 0 0.02158 0.10285 0 2.38559 0.02651 0 -0.93687 -0.32376 0.36685 -3.7735
LEU_291 -1.75572 0.10837 2.02094 -0.508 0.22189 0.13962 0.86423 -0.98079 -0 -0 0.67594 0.24378 0 0 0 0 0 -0.11274 0.00939 0.30351 0 -0.13945 0 0.18072 -0.22751 0.34894 1.39311
GLU_292 -3.93286 0.40583 4.84475 -0.25488 0.06431 0.40976 2.57761 -2.11573 -0.00632 -0.05754 -2.96948 -0.50594 0 0 -2.06652 0 0 0.00521 0.1898 0 2.91513 -0.06604 0 -2.7348 -0.3746 0.56118 -3.11114
ALA_293 -2.78512 0.16748 2.12397 -0.02385 0 0 1.45759 -1.38458 -0.01544 -0.13901 -0.80988 -0.21664 0 0 0 0 0 0.03438 0 0 0 -0.12377 0 1.8394 -0.73138 0.53166 -0.07519
ASN_294 -2.03213 0.12963 1.95254 -0.15503 0.00827 0.20531 1.13186 -0.94497 -0 -0 -0.74024 -0.81526 0 0 -1.02726 0 0 -0.01633 0.03786 0 1.85029 -0.23407 0 -0.93687 -0.46073 0.36079 -1.68635
VAL_295 -2.08118 0.50457 1.34562 -0.28189 0.18159 0.05806 0.77573 -0.7689 -0 -0 -0.96001 0.16034 0 0 -1.02726 0 0 -0.08595 0.0001 0.06475 0 -0.41025 0 1.9342 -0.24273 0.84282 0.00961
PRO_296 -2.31486 0.49356 1.01975 -0.1871 0.0012 0.13038 0.4912 -0.59945 -0 -0 -0.28489 0.08346 0 0 0 0 0 -0.00548 0.00131 0.58781 0 -1.0025 0 -2.4119 -0.53982 0.8776 -3.65973
ALA_297 -2.58093 0.16515 1.1712 -0.02296 0 0 0.6694 -0.925 -0 -0 -0.12488 -0.14557 0 0 0 0 0 -0.01644 0 0 0 -0.1885 0 1.8394 -0.5895 0.21764 -0.53099
VAL_298 -2.10112 0.58872 0.97206 -0.28191 0.16843 0.05843 0.30144 -0.74673 -0 -0 -0.21773 0.23242 0 0 0 0 0 -0.09315 0.00295 0.09953 0 -0.29512 0 1.9342 -0.49441 0.71068 0.83869
PRO_299 -3.72848 0.75414 1.26543 -0.18596 0.00124 0.12941 0.48323 -0.65356 -0 -0 -0.30995 0.11264 0 0 0 0 0 -0.00918 0.00255 0.47184 0 -0.97396 0 -2.4119 -0.41101 0.86791 -4.59561
THR_300 -2.85207 0.13005 2.26763 -0.20118 0.10102 0.0727 0.8734 -1.22852 -0.0043 -0.02067 -1.07767 -0.94465 0 0 0 0 0 -0.01378 0.03279 1.08504 0 -0.7665 2.29864 -1.0874 -0.18028 0.34714 -1.16861
HIS_D_301 -2.04055 0.08962 2.25819 -0.66998 0.01342 0.66278 1.10385 -1.02994 -0 -0 -1.83223 -0.30913 0 0 -0.59615 0 0 0.01926 0.00863 0 1.5727 -0.3307 0 -0.45461 0.29633 0.23562 -1.0029
SER_302 -1.92177 0.10537 1.80824 -0.02997 0.00031 0.05444 0.21581 -0.91529 -0.01826 -0.12315 0.43775 -0.9185 0 0 0 0 0 -0.04889 0.00051 0.09454 0 -0.21305 0.60838 -0.77834 0.52281 0.25147 -0.8676
ASP_303 -3.69557 0.24681 4.73241 -0.17059 0.0102 0.52374 2.26811 -2.02167 -0.02458 -0.18185 -3.42535 -1.14052 0 0 -0.60018 -1.08816 0 0.08876 0.04066 0 2.73714 -0.15217 0 -2.3716 0.82647 0.41425 -2.98369
LEU_304 -2.78739 0.15593 1.6497 -0.52822 0.27471 0.16319 0.35199 -1.10188 -0 -0 -0.40022 0.08436 0 0 0 0 0 -0.06536 0.0232 0.14218 0 -0.09701 0 0.18072 0.30153 0.46552 -1.18703
SER_305 -4.2324 0.3188 6.00004 -0.03322 0 0.02251 2.90933 -2.63505 -0.03955 -0.27601 -3.68316 0.07031 0 0 -0.60018 -0.72019 0 0.00256 0.04566 0.52329 0 -0.12907 1.73358 -0.77834 -0.54247 0.49218 -1.5514
GLY_306 -4.12129 0.55825 3.66493 -4e-05 0 0 1.21063 -2.05078 -0 -0 -0.91946 -0.39921 0 0 0 0 0 -0.11201 0 0 0 0.212 0 0.83697 0.34254 0.34646 -0.431
GLU_307 -4.53344 0.3396 5.37553 -0.46361 0.27891 1.46543 1.66896 -2.48116 -0.02983 -0.15536 -1.75504 -2.99156 0 0 0 0 0 -0.04421 0.01939 0 3.99305 -0.20424 0 -2.7348 0.39452 0.23915 -1.61873
SER_308 -5.28828 0.50274 5.87218 -0.02441 0 0.0218 2.01683 -2.63318 -0.0577 -0.3394 -1.57514 -0.4544 0 0 0 -0.36797 0 0.00039 0.00074 0.51657 0 0.30813 0.70964 -0.77834 -0.23467 0.3584 -1.44607
LEU_309 -7.92357 0.64929 4.64585 -0.47553 0.18926 0.10749 2.19972 -2.76476 -0 -0 -1.80373 0.2488 0 0 0 0 0 -0.02855 0.05028 0.60189 0 -0.22569 0 0.18072 -0.05056 0.61752 -3.78157
LEU_310 -6.59024 0.92094 3.72254 -0.49842 0.3085 0.13419 2.36657 -2.44847 -0.01215 -0.08164 -2.64169 0.18431 0 0 0 0 0 0.03028 0.06237 0.32341 0 -0.28564 0 0.18072 -0.19217 0.99358 -3.52302
ILE_311 -7.25146 1.02752 3.79434 -0.53207 0.31991 0.12568 2.09808 -2.51603 -0 -0 -1.09515 0.28299 0 0 0 0 0 -0.09627 0.09612 0.4171 0 0.56909 0 0.73287 -0.10823 1.18809 -0.94741
LYS_312 -4.1908 0.39647 5.2131 -0.45206 0.22122 0.22361 2.40534 -2.1816 -0 -0 -3.22869 -0.144 0 0 -0.59615 0 0 -0.03447 0.12436 2.67574 0 -0.10346 0 -1.5107 -0.25091 0.89971 -0.53329
THR_313 -5.06348 0.57914 3.4641 -0.12064 0.04569 0.07169 2.36432 -1.99906 -0.01109 -0.06904 -1.88536 -0.19121 0 0 0 0 0 -0.00592 0.01774 0.05966 0 -0.52367 4.07107 -1.0874 -0.46902 0.46768 -0.28481
LEU:CtermProteinFull_314 -4.65865 0.51303 2.16163 -0.5293 0.20543 0.27114 1.13286 -1.24364 -0 -0 -0.56907 0.37621 0 0 0 0 0 0 0.07462 1.01042 0 0 0 0.18072 -0.18405 0.51612 -0.74253
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138900 MODEL 4 2021-10-23_00000164_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 110.557
REMARK    S_0000_0001
REMARK    SCORE         fa_elec:        -396.234
REMARK    SCORE        hbond_sc:         -45.889
REMARK    SCORE          fa_dun:         357.642
REMARK    SCORE     hbond_bb_sc:         -94.492
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -46.468
REMARK    SCORE     total_score:        -464.105
REMARK    SCORE     rama_prepro:         -35.277
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -464.105
REMARK    SCORE             ref:           7.830
REMARK    SCORE          fa_sol:        1000.104
REMARK    SCORE    fa_intra_rep:           2.405
REMARK    SCORE     hbond_sr_bb:        -105.168
REMARK    SCORE          fa_rep:         170.716
REMARK    SCORE     cart_bonded:         182.826
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -61.768
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          65.783
REMARK    SCORE     hbond_lr_bb:         -12.872
REMARK    SCORE           omega:          -2.305
REMARK    SCORE          fa_atr:       -1450.940
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   TYR A   1      -0.244   0.013   0.511  1.00 19.32           N  
ATOM      2  CA  TYR A   1       1.191   0.136   0.283  1.00 18.85           C  
ATOM      3  C   TYR A   1       1.649   1.590   0.262  1.00 18.27           C  
ATOM      4  O   TYR A   1       1.089   2.434  -0.450  1.00 18.20           O  
ATOM      5  CB  TYR A   1       1.607  -0.586  -1.004  1.00 26.58           C  
ATOM      6  CG  TYR A   1       3.071  -0.385  -1.351  1.00 26.58           C  
ATOM      7  CD1 TYR A   1       4.075  -0.977  -0.608  1.00 26.58           C  
ATOM      8  CD2 TYR A   1       3.398   0.402  -2.417  1.00 26.58           C  
ATOM      9  CE1 TYR A   1       5.400  -0.749  -0.937  1.00 26.58           C  
ATOM     10  CE2 TYR A   1       4.706   0.629  -2.743  1.00 26.58           C  
ATOM     11  CZ  TYR A   1       5.710   0.065  -2.013  1.00 26.58           C  
ATOM     12  OH  TYR A   1       7.034   0.311  -2.333  1.00 26.58           O  
ATOM     13 1H   TYR A   1      -0.530  -0.945   0.373  1.00 23.18           H  
ATOM     14 2H   TYR A   1      -0.461   0.297   1.456  1.00 23.18           H  
ATOM     15 3H   TYR A   1      -0.736   0.609  -0.139  1.00 23.18           H  
ATOM     16  HA  TYR A   1       1.706  -0.346   1.115  1.00 22.62           H  
ATOM     17 1HB  TYR A   1       1.421  -1.657  -0.903  1.00 31.90           H  
ATOM     18 2HB  TYR A   1       1.005  -0.223  -1.836  1.00 31.90           H  
ATOM     19  HD1 TYR A   1       3.829  -1.609   0.243  1.00 31.90           H  
ATOM     20  HD2 TYR A   1       2.610   0.852  -3.005  1.00 31.90           H  
ATOM     21  HE1 TYR A   1       6.194  -1.201  -0.347  1.00 31.90           H  
ATOM     22  HE2 TYR A   1       4.942   1.257  -3.589  1.00 31.90           H  
ATOM     23  HH  TYR A   1       7.103   1.092  -2.941  1.00 31.90           H  
ATOM     24  N   GLU A   2       2.664   1.874   1.070  1.00 17.97           N  
ATOM     25  CA  GLU A   2       3.283   3.194   1.165  1.00 17.54           C  
ATOM     26  C   GLU A   2       4.718   3.018   0.698  1.00 17.28           C  
ATOM     27  O   GLU A   2       5.323   1.986   0.993  1.00 17.54           O  
ATOM     28  CB  GLU A   2       3.228   3.695   2.611  1.00 24.72           C  
ATOM     29  CG  GLU A   2       1.803   3.893   3.157  1.00 24.72           C  
ATOM     30  CD  GLU A   2       1.768   4.352   4.615  1.00 24.72           C  
ATOM     31  OE1 GLU A   2       2.783   4.256   5.290  1.00 24.72           O  
ATOM     32  OE2 GLU A   2       0.743   4.829   5.047  1.00 24.72           O  
ATOM     33  H   GLU A   2       3.058   1.137   1.641  1.00 21.56           H  
ATOM     34  HA  GLU A   2       2.780   3.902   0.504  1.00 21.05           H  
ATOM     35 1HB  GLU A   2       3.757   3.000   3.263  1.00 29.66           H  
ATOM     36 2HB  GLU A   2       3.738   4.651   2.672  1.00 29.66           H  
ATOM     37 1HG  GLU A   2       1.308   4.644   2.542  1.00 29.66           H  
ATOM     38 2HG  GLU A   2       1.249   2.961   3.060  1.00 29.66           H  
ATOM     39  N   GLU A   3       5.293   4.013   0.023  1.00 16.91           N  
ATOM     40  CA  GLU A   3       6.661   3.814  -0.445  1.00 16.78           C  
ATOM     41  C   GLU A   3       7.664   3.920   0.715  1.00 16.61           C  
ATOM     42  O   GLU A   3       7.456   4.732   1.619  1.00 16.49           O  
ATOM     43  CB  GLU A   3       7.022   4.836  -1.527  1.00 23.55           C  
ATOM     44  CG  GLU A   3       6.226   4.731  -2.840  1.00 23.55           C  
ATOM     45  CD  GLU A   3       6.529   3.484  -3.683  1.00 23.55           C  
ATOM     46  OE1 GLU A   3       7.478   2.790  -3.398  1.00 23.55           O  
ATOM     47  OE2 GLU A   3       5.788   3.222  -4.609  1.00 23.55           O  
ATOM     48  H   GLU A   3       4.788   4.889  -0.155  1.00 20.29           H  
ATOM     49  HA  GLU A   3       6.695   2.840  -0.909  1.00 20.14           H  
ATOM     50 1HB  GLU A   3       6.862   5.841  -1.137  1.00 28.26           H  
ATOM     51 2HB  GLU A   3       8.080   4.745  -1.772  1.00 28.26           H  
ATOM     52 1HG  GLU A   3       5.165   4.736  -2.599  1.00 28.26           H  
ATOM     53 2HG  GLU A   3       6.433   5.621  -3.440  1.00 28.26           H  
ATOM     54  N   PRO A   4       8.723   3.081   0.758  1.00 16.74           N  
ATOM     55  CA  PRO A   4       9.849   3.166   1.677  1.00 16.79           C  
ATOM     56  C   PRO A   4      10.542   4.505   1.568  1.00 16.56           C  
ATOM     57  O   PRO A   4      10.780   4.972   0.450  1.00 16.59           O  
ATOM     58  CB  PRO A   4      10.762   2.027   1.207  1.00 25.18           C  
ATOM     59  CG  PRO A   4       9.828   1.039   0.555  1.00 25.18           C  
ATOM     60  CD  PRO A   4       8.742   1.874  -0.091  1.00 25.18           C  
ATOM     61  HA  PRO A   4       9.487   2.995   2.706  1.00 20.15           H  
ATOM     62 1HB  PRO A   4      11.525   2.413   0.509  1.00 30.22           H  
ATOM     63 2HB  PRO A   4      11.306   1.601   2.061  1.00 30.22           H  
ATOM     64 1HG  PRO A   4      10.374   0.428  -0.181  1.00 30.22           H  
ATOM     65 2HG  PRO A   4       9.426   0.344   1.309  1.00 30.22           H  
ATOM     66 1HD  PRO A   4       8.956   2.108  -1.145  1.00 30.22           H  
ATOM     67 2HD  PRO A   4       7.805   1.307   0.030  1.00 30.22           H  
ATOM     68  N   HIS A   5      10.973   5.046   2.703  1.00 16.47           N  
ATOM     69  CA  HIS A   5      11.669   6.335   2.815  1.00 16.41           C  
ATOM     70  C   HIS A   5      12.996   6.478   2.063  1.00 16.09           C  
ATOM     71  O   HIS A   5      13.594   7.558   2.063  1.00 16.16           O  
ATOM     72  CB  HIS A   5      11.932   6.654   4.284  1.00 23.00           C  
ATOM     73  CG  HIS A   5      12.807   5.647   4.944  1.00 23.00           C  
ATOM     74  ND1 HIS A   5      12.326   4.434   5.413  1.00 23.00           N  
ATOM     75  CD2 HIS A   5      14.136   5.646   5.172  1.00 23.00           C  
ATOM     76  CE1 HIS A   5      13.327   3.741   5.909  1.00 23.00           C  
ATOM     77  NE2 HIS A   5      14.445   4.450   5.774  1.00 23.00           N  
ATOM     78  H   HIS A   5      10.758   4.563   3.562  1.00 19.76           H  
ATOM     79  HA  HIS A   5      11.012   7.105   2.446  1.00 19.69           H  
ATOM     80 1HB  HIS A   5      12.411   7.630   4.366  1.00 27.60           H  
ATOM     81 2HB  HIS A   5      10.987   6.704   4.824  1.00 27.60           H  
ATOM     82  HD1 HIS A   5      11.402   4.320   5.789  1.00 27.60           H  
ATOM     83  HD2 HIS A   5      14.923   6.373   4.960  1.00 27.60           H  
ATOM     84  HE1 HIS A   5      13.152   2.750   6.334  1.00 27.60           H  
ATOM     85  N   THR A   6      13.477   5.398   1.455  1.00 15.89           N  
ATOM     86  CA  THR A   6      14.721   5.414   0.709  1.00 15.74           C  
ATOM     87  C   THR A   6      14.508   5.619  -0.791  1.00 15.56           C  
ATOM     88  O   THR A   6      15.471   5.728  -1.548  1.00 15.66           O  
ATOM     89  CB  THR A   6      15.464   4.084   0.920  1.00 22.10           C  
ATOM     90  OG1 THR A   6      14.674   3.008   0.388  1.00 22.10           O  
ATOM     91  CG2 THR A   6      15.655   3.840   2.413  1.00 22.10           C  
ATOM     92  H   THR A   6      12.976   4.522   1.518  1.00 19.07           H  
ATOM     93  HA  THR A   6      15.337   6.233   1.081  1.00 18.89           H  
ATOM     94  HB  THR A   6      16.433   4.114   0.420  1.00 26.52           H  
ATOM     95  HG1 THR A   6      14.735   3.011  -0.576  1.00 26.52           H  
ATOM     96 1HG2 THR A   6      16.165   2.896   2.553  1.00 26.52           H  
ATOM     97 2HG2 THR A   6      16.246   4.645   2.847  1.00 26.52           H  
ATOM     98 3HG2 THR A   6      14.692   3.796   2.908  1.00 26.52           H  
ATOM     99  N   CYS A   7      13.251   5.674  -1.222  1.00 15.44           N  
ATOM    100  CA  CYS A   7      12.922   5.807  -2.641  1.00 15.42           C  
ATOM    101  C   CYS A   7      13.233   7.216  -3.173  1.00 15.45           C  
ATOM    102  O   CYS A   7      13.259   8.190  -2.404  1.00 15.23           O  
ATOM    103  CB  CYS A   7      11.449   5.473  -2.869  1.00 21.60           C  
ATOM    104  SG  CYS A   7      10.999   3.795  -2.404  1.00 21.60           S  
ATOM    105  H   CYS A   7      12.499   5.576  -0.533  1.00 18.53           H  
ATOM    106  HA  CYS A   7      13.522   5.091  -3.200  1.00 18.50           H  
ATOM    107 1HB  CYS A   7      10.805   6.148  -2.335  1.00 25.92           H  
ATOM    108 2HB  CYS A   7      11.226   5.585  -3.925  1.00 25.92           H  
ATOM    109  HG  CYS A   7      10.772   4.085  -1.100  1.00 25.92           H  
ATOM    110  N   SER A   8      13.401   7.335  -4.506  1.00 15.88           N  
ATOM    111  CA  SER A   8      13.702   8.630  -5.126  1.00 16.11           C  
ATOM    112  C   SER A   8      12.599   9.668  -4.898  1.00 16.03           C  
ATOM    113  O   SER A   8      12.873  10.873  -4.818  1.00 16.10           O  
ATOM    114  CB  SER A   8      13.947   8.464  -6.613  1.00 22.46           C  
ATOM    115  OG  SER A   8      12.787   8.074  -7.276  1.00 22.46           O  
ATOM    116  H   SER A   8      13.339   6.519  -5.101  1.00 19.06           H  
ATOM    117  HA  SER A   8      14.624   8.996  -4.682  1.00 19.33           H  
ATOM    118 1HB  SER A   8      14.301   9.410  -7.024  1.00 26.95           H  
ATOM    119 2HB  SER A   8      14.721   7.730  -6.778  1.00 26.95           H  
ATOM    120  HG  SER A   8      13.025   7.984  -8.204  1.00 26.95           H  
ATOM    121  N   GLU A   9      11.372   9.219  -4.663  1.00 16.00           N  
ATOM    122  CA  GLU A   9      10.306  10.148  -4.369  1.00 16.09           C  
ATOM    123  C   GLU A   9      10.619  10.977  -3.120  1.00 15.68           C  
ATOM    124  O   GLU A   9      10.331  12.176  -3.094  1.00 15.89           O  
ATOM    125  CB  GLU A   9       8.989   9.373  -4.197  1.00 22.49           C  
ATOM    126  CG  GLU A   9       8.403   8.815  -5.503  1.00 22.49           C  
ATOM    127  CD  GLU A   9       9.060   7.556  -5.967  1.00 22.49           C  
ATOM    128  OE1 GLU A   9       9.913   7.068  -5.264  1.00 22.49           O  
ATOM    129  OE2 GLU A   9       8.714   7.076  -7.015  1.00 22.49           O  
ATOM    130  H   GLU A   9      11.145   8.225  -4.776  1.00 19.20           H  
ATOM    131  HA  GLU A   9      10.203  10.830  -5.214  1.00 19.31           H  
ATOM    132 1HB  GLU A   9       9.159   8.530  -3.524  1.00 26.99           H  
ATOM    133 2HB  GLU A   9       8.240   9.986  -3.736  1.00 26.99           H  
ATOM    134 1HG  GLU A   9       7.337   8.623  -5.352  1.00 26.99           H  
ATOM    135 2HG  GLU A   9       8.498   9.574  -6.277  1.00 26.99           H  
ATOM    136  N   PHE A  10      11.266  10.368  -2.122  1.00 15.25           N  
ATOM    137  CA  PHE A  10      11.590  11.036  -0.868  1.00 15.00           C  
ATOM    138  C   PHE A  10      12.790  11.925  -1.078  1.00 15.17           C  
ATOM    139  O   PHE A  10      12.861  13.041  -0.566  1.00 15.28           O  
ATOM    140  CB  PHE A  10      11.887  10.003   0.192  1.00 21.10           C  
ATOM    141  CG  PHE A  10      10.697   9.259   0.554  1.00 21.10           C  
ATOM    142  CD1 PHE A  10      10.399   8.134  -0.144  1.00 21.10           C  
ATOM    143  CD2 PHE A  10       9.870   9.651   1.585  1.00 21.10           C  
ATOM    144  CE1 PHE A  10       9.313   7.401   0.152  1.00 21.10           C  
ATOM    145  CE2 PHE A  10       8.773   8.893   1.899  1.00 21.10           C  
ATOM    146  CZ  PHE A  10       8.510   7.760   1.169  1.00 21.10           C  
ATOM    147  H   PHE A  10      11.546   9.395  -2.228  1.00 18.30           H  
ATOM    148  HA  PHE A  10      10.737  11.643  -0.559  1.00 18.00           H  
ATOM    149 1HB  PHE A  10      12.640   9.294  -0.167  1.00 25.32           H  
ATOM    150 2HB  PHE A  10      12.283  10.481   1.084  1.00 25.32           H  
ATOM    151  HD1 PHE A  10      11.056   7.831  -0.943  1.00 25.32           H  
ATOM    152  HD2 PHE A  10      10.097  10.558   2.151  1.00 25.32           H  
ATOM    153  HE1 PHE A  10       9.101   6.502  -0.416  1.00 25.32           H  
ATOM    154  HE2 PHE A  10       8.122   9.182   2.718  1.00 25.32           H  
ATOM    155  HZ  PHE A  10       7.663   7.140   1.407  1.00 25.32           H  
ATOM    156  N   PHE A  11      13.715  11.442  -1.896  1.00 15.33           N  
ATOM    157  CA  PHE A  11      14.942  12.154  -2.246  1.00 15.65           C  
ATOM    158  C   PHE A  11      14.556  13.565  -2.743  1.00 16.12           C  
ATOM    159  O   PHE A  11      15.162  14.563  -2.351  1.00 16.39           O  
ATOM    160  CB  PHE A  11      15.725  11.304  -3.254  1.00 21.78           C  
ATOM    161  CG  PHE A  11      17.053  11.770  -3.692  1.00 21.78           C  
ATOM    162  CD1 PHE A  11      18.134  11.730  -2.822  1.00 21.78           C  
ATOM    163  CD2 PHE A  11      17.260  12.171  -4.996  1.00 21.78           C  
ATOM    164  CE1 PHE A  11      19.387  12.111  -3.239  1.00 21.78           C  
ATOM    165  CE2 PHE A  11      18.518  12.542  -5.420  1.00 21.78           C  
ATOM    166  CZ  PHE A  11      19.580  12.519  -4.537  1.00 21.78           C  
ATOM    167  H   PHE A  11      13.570  10.491  -2.250  1.00 18.40           H  
ATOM    168  HA  PHE A  11      15.550  12.265  -1.350  1.00 18.78           H  
ATOM    169 1HB  PHE A  11      15.833  10.296  -2.852  1.00 26.14           H  
ATOM    170 2HB  PHE A  11      15.134  11.225  -4.142  1.00 26.14           H  
ATOM    171  HD1 PHE A  11      17.983  11.391  -1.798  1.00 26.14           H  
ATOM    172  HD2 PHE A  11      16.420  12.189  -5.695  1.00 26.14           H  
ATOM    173  HE1 PHE A  11      20.229  12.081  -2.543  1.00 26.14           H  
ATOM    174  HE2 PHE A  11      18.675  12.859  -6.449  1.00 26.14           H  
ATOM    175  HZ  PHE A  11      20.573  12.815  -4.872  1.00 26.14           H  
ATOM    176  N   ASN A  12      13.490  13.636  -3.561  1.00 16.35           N  
ATOM    177  CA  ASN A  12      12.962  14.900  -4.101  1.00 16.95           C  
ATOM    178  C   ASN A  12      11.879  15.616  -3.252  1.00 16.94           C  
ATOM    179  O   ASN A  12      11.311  16.627  -3.704  1.00 17.33           O  
ATOM    180  CB  ASN A  12      12.389  14.683  -5.485  1.00 23.49           C  
ATOM    181  CG  ASN A  12      13.407  14.560  -6.505  1.00 23.49           C  
ATOM    182  OD1 ASN A  12      14.251  15.453  -6.627  1.00 23.49           O  
ATOM    183  ND2 ASN A  12      13.370  13.501  -7.279  1.00 23.49           N  
ATOM    184  H   ASN A  12      13.076  12.744  -3.856  1.00 19.62           H  
ATOM    185  HA  ASN A  12      13.801  15.585  -4.183  1.00 20.34           H  
ATOM    186 1HB  ASN A  12      11.786  13.768  -5.475  1.00 28.19           H  
ATOM    187 2HB  ASN A  12      11.728  15.504  -5.736  1.00 28.19           H  
ATOM    188 1HD2 ASN A  12      14.050  13.385  -8.003  1.00 28.19           H  
ATOM    189 2HD2 ASN A  12      12.646  12.814  -7.164  1.00 28.19           H  
ATOM    190  N   GLY A  13      11.618  15.141  -2.023  1.00 16.63           N  
ATOM    191  CA  GLY A  13      10.639  15.758  -1.123  1.00 16.75           C  
ATOM    192  C   GLY A  13       9.165  15.299  -1.195  1.00 16.57           C  
ATOM    193  O   GLY A  13       8.294  15.994  -0.660  1.00 16.77           O  
ATOM    194  H   GLY A  13      12.135  14.332  -1.673  1.00 19.96           H  
ATOM    195 1HA  GLY A  13      10.992  15.598  -0.104  1.00 20.10           H  
ATOM    196 2HA  GLY A  13      10.674  16.835  -1.278  1.00 20.10           H  
ATOM    197  N   GLN A  14       8.862  14.180  -1.856  1.00 16.35           N  
ATOM    198  CA  GLN A  14       7.484  13.697  -1.968  1.00 16.34           C  
ATOM    199  C   GLN A  14       7.060  12.884  -0.738  1.00 15.95           C  
ATOM    200  O   GLN A  14       7.893  12.377   0.014  1.00 16.03           O  
ATOM    201  CB  GLN A  14       7.308  12.895  -3.277  1.00 22.88           C  
ATOM    202  CG  GLN A  14       5.890  12.340  -3.600  1.00 22.88           C  
ATOM    203  CD  GLN A  14       4.938  13.449  -3.784  1.00 22.88           C  
ATOM    204  OE1 GLN A  14       4.511  14.040  -2.747  1.00 22.88           O  
ATOM    205  NE2 GLN A  14       4.622  13.771  -5.032  1.00 22.88           N  
ATOM    206  H   GLN A  14       9.588  13.602  -2.277  1.00 19.62           H  
ATOM    207  HA  GLN A  14       6.837  14.567  -2.016  1.00 19.61           H  
ATOM    208 1HB  GLN A  14       7.633  13.502  -4.123  1.00 27.46           H  
ATOM    209 2HB  GLN A  14       7.938  12.059  -3.232  1.00 27.46           H  
ATOM    210 1HG  GLN A  14       5.952  11.813  -4.559  1.00 27.46           H  
ATOM    211 2HG  GLN A  14       5.531  11.648  -2.846  1.00 27.46           H  
ATOM    212 1HE2 GLN A  14       4.025  14.575  -5.250  1.00 27.46           H  
ATOM    213 2HE2 GLN A  14       5.020  13.260  -5.823  1.00 27.46           H  
ATOM    214  N   ALA A  15       5.748  12.837  -0.513  1.00 15.68           N  
ATOM    215  CA  ALA A  15       5.105  12.085   0.557  1.00 15.46           C  
ATOM    216  C   ALA A  15       5.072  10.584   0.270  1.00 15.38           C  
ATOM    217  O   ALA A  15       4.905  10.156  -0.870  1.00 15.44           O  
ATOM    218  CB  ALA A  15       3.694  12.588   0.746  1.00 21.73           C  
ATOM    219  H   ALA A  15       5.160  13.319  -1.190  1.00 18.82           H  
ATOM    220  HA  ALA A  15       5.678  12.245   1.470  1.00 18.55           H  
ATOM    221 1HB  ALA A  15       3.220  12.052   1.563  1.00 26.08           H  
ATOM    222 2HB  ALA A  15       3.707  13.653   0.971  1.00 26.08           H  
ATOM    223 3HB  ALA A  15       3.155  12.415  -0.163  1.00 26.08           H  
ATOM    224  N   LYS A  16       5.083   9.770   1.317  1.00 15.38           N  
ATOM    225  CA  LYS A  16       5.011   8.315   1.148  1.00 15.47           C  
ATOM    226  C   LYS A  16       3.759   7.789   0.446  1.00 15.21           C  
ATOM    227  O   LYS A  16       3.767   6.688  -0.124  1.00 15.25           O  
ATOM    228  CB  LYS A  16       5.130   7.642   2.515  1.00 21.62           C  
ATOM    229  CG  LYS A  16       3.951   7.899   3.464  1.00 21.62           C  
ATOM    230  CD  LYS A  16       4.166   7.202   4.791  1.00 21.62           C  
ATOM    231  CE  LYS A  16       2.987   7.415   5.737  1.00 21.62           C  
ATOM    232  NZ  LYS A  16       3.112   6.575   6.954  1.00 21.62           N  
ATOM    233  H   LYS A  16       5.204  10.165   2.239  1.00 18.46           H  
ATOM    234  HA  LYS A  16       5.849   8.019   0.525  1.00 18.56           H  
ATOM    235 1HB  LYS A  16       5.236   6.563   2.378  1.00 25.94           H  
ATOM    236 2HB  LYS A  16       6.025   7.990   3.015  1.00 25.94           H  
ATOM    237 1HG  LYS A  16       3.813   8.966   3.627  1.00 25.94           H  
ATOM    238 2HG  LYS A  16       3.035   7.491   3.033  1.00 25.94           H  
ATOM    239 1HD  LYS A  16       4.297   6.135   4.619  1.00 25.94           H  
ATOM    240 2HD  LYS A  16       5.069   7.585   5.262  1.00 25.94           H  
ATOM    241 1HE  LYS A  16       2.952   8.460   6.035  1.00 25.94           H  
ATOM    242 2HE  LYS A  16       2.061   7.165   5.224  1.00 25.94           H  
ATOM    243 1HZ  LYS A  16       2.319   6.721   7.554  1.00 25.94           H  
ATOM    244 2HZ  LYS A  16       3.126   5.585   6.628  1.00 25.94           H  
ATOM    245 3HZ  LYS A  16       3.959   6.787   7.448  1.00 25.94           H  
ATOM    246  N   ASN A  17       2.665   8.547   0.498  1.00 15.09           N  
ATOM    247  CA  ASN A  17       1.424   8.136  -0.125  1.00 15.02           C  
ATOM    248  C   ASN A  17       1.165   8.778  -1.489  1.00 14.84           C  
ATOM    249  O   ASN A  17       0.064   8.647  -2.034  1.00 14.97           O  
ATOM    250  CB  ASN A  17       0.292   8.402   0.833  1.00 21.06           C  
ATOM    251  CG  ASN A  17       0.192   9.844   1.135  1.00 21.06           C  
ATOM    252  OD1 ASN A  17       1.217  10.543   1.091  1.00 21.06           O  
ATOM    253  ND2 ASN A  17      -0.985  10.317   1.439  1.00 21.06           N  
ATOM    254  H   ASN A  17       2.679   9.446   0.978  1.00 18.11           H  
ATOM    255  HA  ASN A  17       1.476   7.057  -0.291  1.00 18.02           H  
ATOM    256 1HB  ASN A  17      -0.648   8.061   0.401  1.00 25.27           H  
ATOM    257 2HB  ASN A  17       0.456   7.851   1.760  1.00 25.27           H  
ATOM    258 1HD2 ASN A  17      -1.095  11.288   1.647  1.00 25.27           H  
ATOM    259 2HD2 ASN A  17      -1.777   9.708   1.456  1.00 25.27           H  
ATOM    260  N   LEU A  18       2.155   9.464  -2.050  1.00 14.72           N  
ATOM    261  CA  LEU A  18       2.020  10.056  -3.371  1.00 14.71           C  
ATOM    262  C   LEU A  18       3.049   9.499  -4.319  1.00 14.45           C  
ATOM    263  O   LEU A  18       4.189   9.243  -3.944  1.00 14.44           O  
ATOM    264  CB  LEU A  18       2.125  11.577  -3.360  1.00 20.60           C  
ATOM    265  CG  LEU A  18       0.838  12.380  -3.131  1.00 20.60           C  
ATOM    266  CD1 LEU A  18       0.544  12.523  -1.660  1.00 20.60           C  
ATOM    267  CD2 LEU A  18       1.018  13.738  -3.816  1.00 20.60           C  
ATOM    268  H   LEU A  18       3.052   9.555  -1.560  1.00 17.66           H  
ATOM    269  HA  LEU A  18       1.039   9.793  -3.762  1.00 17.65           H  
ATOM    270 1HB  LEU A  18       2.820  11.850  -2.570  1.00 24.72           H  
ATOM    271 2HB  LEU A  18       2.545  11.892  -4.305  1.00 24.72           H  
ATOM    272  HG  LEU A  18      -0.004  11.857  -3.581  1.00 24.72           H  
ATOM    273 1HD1 LEU A  18      -0.374  13.092  -1.529  1.00 24.72           H  
ATOM    274 2HD1 LEU A  18       0.421  11.545  -1.221  1.00 24.72           H  
ATOM    275 3HD1 LEU A  18       1.344  13.034  -1.177  1.00 24.72           H  
ATOM    276 1HD2 LEU A  18       0.117  14.339  -3.694  1.00 24.72           H  
ATOM    277 2HD2 LEU A  18       1.859  14.258  -3.385  1.00 24.72           H  
ATOM    278 3HD2 LEU A  18       1.206  13.589  -4.874  1.00 24.72           H  
ATOM    279  N   ARG A  19       2.668   9.337  -5.576  1.00 14.40           N  
ATOM    280  CA  ARG A  19       3.618   8.858  -6.567  1.00 14.32           C  
ATOM    281  C   ARG A  19       3.724   9.847  -7.714  1.00 14.17           C  
ATOM    282  O   ARG A  19       4.178   9.518  -8.810  1.00 14.44           O  
ATOM    283  CB  ARG A  19       3.221   7.467  -7.019  1.00 20.08           C  
ATOM    284  CG  ARG A  19       3.302   6.479  -5.858  1.00 20.08           C  
ATOM    285  CD  ARG A  19       2.865   5.121  -6.160  1.00 20.08           C  
ATOM    286  NE  ARG A  19       3.026   4.292  -4.969  1.00 20.08           N  
ATOM    287  CZ  ARG A  19       2.124   4.196  -3.944  1.00 20.08           C  
ATOM    288  NH1 ARG A  19       0.968   4.843  -3.989  1.00 20.08           N  
ATOM    289  NH2 ARG A  19       2.410   3.450  -2.895  1.00 20.08           N  
ATOM    290  H   ARG A  19       1.710   9.537  -5.842  1.00 17.28           H  
ATOM    291  HA  ARG A  19       4.603   8.782  -6.104  1.00 17.18           H  
ATOM    292 1HB  ARG A  19       2.206   7.470  -7.411  1.00 24.10           H  
ATOM    293 2HB  ARG A  19       3.891   7.125  -7.807  1.00 24.10           H  
ATOM    294 1HG  ARG A  19       4.336   6.425  -5.510  1.00 24.10           H  
ATOM    295 2HG  ARG A  19       2.683   6.832  -5.043  1.00 24.10           H  
ATOM    296 1HD  ARG A  19       1.825   5.104  -6.473  1.00 24.10           H  
ATOM    297 2HD  ARG A  19       3.493   4.706  -6.949  1.00 24.10           H  
ATOM    298  HE  ARG A  19       3.927   3.795  -4.871  1.00 24.10           H  
ATOM    299 1HH1 ARG A  19       0.735   5.417  -4.782  1.00 24.10           H  
ATOM    300 2HH1 ARG A  19       0.315   4.765  -3.220  1.00 24.10           H  
ATOM    301 1HH2 ARG A  19       3.291   2.950  -2.856  1.00 24.10           H  
ATOM    302 2HH2 ARG A  19       1.747   3.348  -2.109  1.00 24.10           H  
ATOM    303  N   MET A  20       3.265  11.061  -7.451  1.00 13.91           N  
ATOM    304  CA  MET A  20       3.306  12.132  -8.423  1.00 13.91           C  
ATOM    305  C   MET A  20       4.736  12.654  -8.486  1.00 13.67           C  
ATOM    306  O   MET A  20       5.419  12.669  -7.463  1.00 13.43           O  
ATOM    307  CB  MET A  20       2.339  13.246  -8.020  1.00 19.47           C  
ATOM    308  CG  MET A  20       0.872  12.857  -8.103  1.00 19.47           C  
ATOM    309  SD  MET A  20      -0.246  14.182  -7.579  1.00 19.47           S  
ATOM    310  CE  MET A  20      -0.140  15.355  -8.937  1.00 19.47           C  
ATOM    311  H   MET A  20       2.917  11.235  -6.521  1.00 16.69           H  
ATOM    312  HA  MET A  20       3.015  11.718  -9.384  1.00 16.69           H  
ATOM    313 1HB  MET A  20       2.541  13.548  -6.994  1.00 23.36           H  
ATOM    314 2HB  MET A  20       2.502  14.114  -8.637  1.00 23.36           H  
ATOM    315 1HG  MET A  20       0.629  12.580  -9.128  1.00 23.36           H  
ATOM    316 2HG  MET A  20       0.695  11.991  -7.470  1.00 23.36           H  
ATOM    317 1HE  MET A  20      -0.792  16.204  -8.732  1.00 23.36           H  
ATOM    318 2HE  MET A  20       0.879  15.710  -9.047  1.00 23.36           H  
ATOM    319 3HE  MET A  20      -0.459  14.872  -9.862  1.00 23.36           H  
ATOM    320  N   PRO A  21       5.212  13.140  -9.640  1.00 13.90           N  
ATOM    321  CA  PRO A  21       6.528  13.736  -9.807  1.00 13.88           C  
ATOM    322  C   PRO A  21       6.721  15.011  -8.984  1.00 13.63           C  
ATOM    323  O   PRO A  21       7.850  15.427  -8.740  1.00 13.80           O  
ATOM    324  CB  PRO A  21       6.576  14.023 -11.316  1.00 20.82           C  
ATOM    325  CG  PRO A  21       5.125  14.115 -11.752  1.00 20.82           C  
ATOM    326  CD  PRO A  21       4.389  13.124 -10.872  1.00 20.82           C  
ATOM    327  HA  PRO A  21       7.288  12.988  -9.534  1.00 16.66           H  
ATOM    328 1HB  PRO A  21       7.133  14.957 -11.495  1.00 24.98           H  
ATOM    329 2HB  PRO A  21       7.126  13.222 -11.830  1.00 24.98           H  
ATOM    330 1HG  PRO A  21       4.759  15.148 -11.637  1.00 24.98           H  
ATOM    331 2HG  PRO A  21       5.040  13.870 -12.824  1.00 24.98           H  
ATOM    332 1HD  PRO A  21       3.376  13.504 -10.704  1.00 24.98           H  
ATOM    333 2HD  PRO A  21       4.390  12.115 -11.322  1.00 24.98           H  
ATOM    334  N   VAL A  22       5.619  15.638  -8.578  1.00 13.40           N  
ATOM    335  CA  VAL A  22       5.677  16.875  -7.825  1.00 13.34           C  
ATOM    336  C   VAL A  22       5.220  16.693  -6.359  1.00 13.42           C  
ATOM    337  O   VAL A  22       4.098  16.238  -6.118  1.00 13.42           O  
ATOM    338  CB  VAL A  22       4.803  17.936  -8.536  1.00 18.70           C  
ATOM    339  CG1 VAL A  22       3.355  17.439  -8.743  1.00 18.70           C  
ATOM    340  CG2 VAL A  22       4.819  19.206  -7.731  1.00 18.70           C  
ATOM    341  H   VAL A  22       4.724  15.238  -8.794  1.00 16.08           H  
ATOM    342  HA  VAL A  22       6.691  17.239  -7.895  1.00 16.01           H  
ATOM    343  HB  VAL A  22       5.224  18.127  -9.525  1.00 22.44           H  
ATOM    344 1HG1 VAL A  22       2.792  18.212  -9.267  1.00 22.44           H  
ATOM    345 2HG1 VAL A  22       3.356  16.535  -9.341  1.00 22.44           H  
ATOM    346 3HG1 VAL A  22       2.863  17.243  -7.801  1.00 22.44           H  
ATOM    347 1HG2 VAL A  22       4.232  19.960  -8.232  1.00 22.44           H  
ATOM    348 2HG2 VAL A  22       4.401  19.045  -6.733  1.00 22.44           H  
ATOM    349 3HG2 VAL A  22       5.848  19.538  -7.653  1.00 22.44           H  
ATOM    350  N   PRO A  23       6.038  17.080  -5.365  1.00 13.67           N  
ATOM    351  CA  PRO A  23       5.748  16.973  -3.945  1.00 13.96           C  
ATOM    352  C   PRO A  23       4.425  17.573  -3.487  1.00 13.95           C  
ATOM    353  O   PRO A  23       4.115  18.725  -3.779  1.00 13.91           O  
ATOM    354  CB  PRO A  23       6.925  17.736  -3.334  1.00 20.95           C  
ATOM    355  CG  PRO A  23       8.048  17.517  -4.297  1.00 20.95           C  
ATOM    356  CD  PRO A  23       7.414  17.531  -5.658  1.00 20.95           C  
ATOM    357  HA  PRO A  23       5.821  15.935  -3.649  1.00 16.75           H  
ATOM    358 1HB  PRO A  23       6.664  18.791  -3.219  1.00 25.14           H  
ATOM    359 2HB  PRO A  23       7.138  17.356  -2.332  1.00 25.14           H  
ATOM    360 1HG  PRO A  23       8.825  18.285  -4.165  1.00 25.14           H  
ATOM    361 2HG  PRO A  23       8.538  16.551  -4.078  1.00 25.14           H  
ATOM    362 1HD  PRO A  23       7.430  18.515  -6.107  1.00 25.14           H  
ATOM    363 2HD  PRO A  23       7.956  16.778  -6.261  1.00 25.14           H  
ATOM    364  N   ALA A  24       3.718  16.818  -2.628  1.00 14.18           N  
ATOM    365  CA  ALA A  24       2.434  17.196  -2.026  1.00 14.41           C  
ATOM    366  C   ALA A  24       2.492  18.576  -1.390  1.00 14.54           C  
ATOM    367  O   ALA A  24       1.539  19.358  -1.463  1.00 14.78           O  
ATOM    368  CB  ALA A  24       2.045  16.194  -0.953  1.00 20.08           C  
ATOM    369  H   ALA A  24       4.048  15.867  -2.455  1.00 17.02           H  
ATOM    370  HA  ALA A  24       1.683  17.205  -2.815  1.00 17.29           H  
ATOM    371 1HB  ALA A  24       1.079  16.470  -0.533  1.00 24.10           H  
ATOM    372 2HB  ALA A  24       1.982  15.216  -1.379  1.00 24.10           H  
ATOM    373 3HB  ALA A  24       2.796  16.191  -0.167  1.00 24.10           H  
ATOM    374  N   ALA A  25       3.636  18.890  -0.790  1.00 14.56           N  
ATOM    375  CA  ALA A  25       3.871  20.142  -0.094  1.00 14.88           C  
ATOM    376  C   ALA A  25       3.663  21.350  -0.986  1.00 14.94           C  
ATOM    377  O   ALA A  25       3.335  22.432  -0.502  1.00 15.11           O  
ATOM    378  CB  ALA A  25       5.289  20.175   0.440  1.00 20.71           C  
ATOM    379  H   ALA A  25       4.371  18.195  -0.758  1.00 17.47           H  
ATOM    380  HA  ALA A  25       3.165  20.204   0.734  1.00 17.86           H  
ATOM    381 1HB  ALA A  25       5.448  21.106   0.986  1.00 24.85           H  
ATOM    382 2HB  ALA A  25       5.446  19.328   1.107  1.00 24.85           H  
ATOM    383 3HB  ALA A  25       5.989  20.116  -0.393  1.00 24.85           H  
ATOM    384  N   TYR A  26       3.809  21.185  -2.295  1.00 14.96           N  
ATOM    385  CA  TYR A  26       3.723  22.315  -3.194  1.00 15.19           C  
ATOM    386  C   TYR A  26       2.291  22.723  -3.456  1.00 15.43           C  
ATOM    387  O   TYR A  26       2.016  23.675  -4.190  1.00 15.59           O  
ATOM    388  CB  TYR A  26       4.414  22.000  -4.501  1.00 21.18           C  
ATOM    389  CG  TYR A  26       5.899  21.719  -4.408  1.00 21.18           C  
ATOM    390  CD1 TYR A  26       6.660  21.786  -3.224  1.00 21.18           C  
ATOM    391  CD2 TYR A  26       6.490  21.405  -5.541  1.00 21.18           C  
ATOM    392  CE1 TYR A  26       8.000  21.509  -3.276  1.00 21.18           C  
ATOM    393  CE2 TYR A  26       7.794  21.138  -5.606  1.00 21.18           C  
ATOM    394  CZ  TYR A  26       8.565  21.178  -4.489  1.00 21.18           C  
ATOM    395  OH  TYR A  26       9.889  20.871  -4.576  1.00 21.18           O  
ATOM    396  H   TYR A  26       4.001  20.260  -2.691  1.00 17.95           H  
ATOM    397  HA  TYR A  26       4.198  23.157  -2.718  1.00 18.23           H  
ATOM    398 1HB  TYR A  26       3.937  21.127  -4.952  1.00 25.42           H  
ATOM    399 2HB  TYR A  26       4.276  22.836  -5.191  1.00 25.42           H  
ATOM    400  HD1 TYR A  26       6.221  22.048  -2.272  1.00 25.42           H  
ATOM    401  HD2 TYR A  26       5.887  21.365  -6.413  1.00 25.42           H  
ATOM    402  HE1 TYR A  26       8.604  21.548  -2.372  1.00 25.42           H  
ATOM    403  HE2 TYR A  26       8.213  20.876  -6.556  1.00 25.42           H  
ATOM    404  HH  TYR A  26      10.142  20.820  -5.521  1.00 25.42           H  
ATOM    405  N   SER A  27       1.358  21.998  -2.857  1.00 15.64           N  
ATOM    406  CA  SER A  27      -0.047  22.308  -2.960  1.00 16.04           C  
ATOM    407  C   SER A  27      -0.385  23.601  -2.210  1.00 16.23           C  
ATOM    408  O   SER A  27      -1.458  24.171  -2.422  1.00 16.33           O  
ATOM    409  CB  SER A  27      -0.874  21.144  -2.448  1.00 22.30           C  
ATOM    410  OG  SER A  27      -0.665  20.930  -1.080  1.00 22.30           O  
ATOM    411  H   SER A  27       1.625  21.189  -2.294  1.00 18.77           H  
ATOM    412  HA  SER A  27      -0.286  22.457  -4.013  1.00 19.25           H  
ATOM    413 1HB  SER A  27      -1.927  21.350  -2.628  1.00 26.76           H  
ATOM    414 2HB  SER A  27      -0.616  20.240  -3.000  1.00 26.76           H  
ATOM    415  HG  SER A  27       0.124  20.345  -1.025  1.00 26.76           H  
ATOM    416  N   SER A  28       0.525  24.085  -1.340  1.00 16.43           N  
ATOM    417  CA  SER A  28       0.257  25.317  -0.608  1.00 16.79           C  
ATOM    418  C   SER A  28       1.523  26.048  -0.144  1.00 16.76           C  
ATOM    419  O   SER A  28       2.479  25.442   0.334  1.00 16.98           O  
ATOM    420  CB  SER A  28      -0.622  25.028   0.589  1.00 23.36           C  
ATOM    421  OG  SER A  28      -0.893  26.202   1.298  1.00 23.36           O  
ATOM    422  H   SER A  28       1.403  23.580  -1.184  1.00 19.72           H  
ATOM    423  HA  SER A  28      -0.286  25.989  -1.271  1.00 20.15           H  
ATOM    424 1HB  SER A  28      -1.555  24.575   0.258  1.00 28.03           H  
ATOM    425 2HB  SER A  28      -0.122  24.313   1.241  1.00 28.03           H  
ATOM    426  HG  SER A  28      -1.445  25.943   2.038  1.00 28.03           H  
ATOM    427  N   GLU A  29       1.508  27.373  -0.288  1.00 16.65           N  
ATOM    428  CA  GLU A  29       2.593  28.262   0.141  1.00 16.77           C  
ATOM    429  C   GLU A  29       2.854  28.096   1.631  1.00 16.67           C  
ATOM    430  O   GLU A  29       1.907  28.009   2.415  1.00 16.74           O  
ATOM    431  CB  GLU A  29       2.224  29.717  -0.159  1.00 23.43           C  
ATOM    432  CG  GLU A  29       3.293  30.731   0.194  1.00 23.43           C  
ATOM    433  CD  GLU A  29       2.902  32.130  -0.138  1.00 23.43           C  
ATOM    434  OE1 GLU A  29       1.852  32.326  -0.684  1.00 23.43           O  
ATOM    435  OE2 GLU A  29       3.658  33.020   0.174  1.00 23.43           O  
ATOM    436  H   GLU A  29       0.680  27.785  -0.693  1.00 19.98           H  
ATOM    437  HA  GLU A  29       3.505  28.001  -0.398  1.00 20.12           H  
ATOM    438 1HB  GLU A  29       2.006  29.822  -1.222  1.00 28.12           H  
ATOM    439 2HB  GLU A  29       1.320  29.982   0.389  1.00 28.12           H  
ATOM    440 1HG  GLU A  29       3.495  30.682   1.262  1.00 28.12           H  
ATOM    441 2HG  GLU A  29       4.215  30.472  -0.333  1.00 28.12           H  
ATOM    442  N   LEU A  30       4.121  28.040   2.042  1.00 16.66           N  
ATOM    443  CA  LEU A  30       4.372  27.871   3.462  1.00 16.71           C  
ATOM    444  C   LEU A  30       4.198  29.191   4.195  1.00 16.60           C  
ATOM    445  O   LEU A  30       4.530  30.256   3.671  1.00 16.72           O  
ATOM    446  CB  LEU A  30       5.798  27.373   3.712  1.00 23.38           C  
ATOM    447  CG  LEU A  30       6.207  26.017   3.089  1.00 23.38           C  
ATOM    448  CD1 LEU A  30       7.665  25.774   3.434  1.00 23.38           C  
ATOM    449  CD2 LEU A  30       5.326  24.881   3.594  1.00 23.38           C  
ATOM    450  H   LEU A  30       4.900  28.130   1.380  1.00 19.99           H  
ATOM    451  HA  LEU A  30       3.650  27.166   3.868  1.00 20.05           H  
ATOM    452 1HB  LEU A  30       6.487  28.125   3.319  1.00 28.06           H  
ATOM    453 2HB  LEU A  30       5.953  27.309   4.790  1.00 28.06           H  
ATOM    454  HG  LEU A  30       6.116  26.079   2.002  1.00 28.06           H  
ATOM    455 1HD1 LEU A  30       8.001  24.840   2.985  1.00 28.06           H  
ATOM    456 2HD1 LEU A  30       8.268  26.594   3.062  1.00 28.06           H  
ATOM    457 3HD1 LEU A  30       7.779  25.715   4.516  1.00 28.06           H  
ATOM    458 1HD2 LEU A  30       5.649  23.944   3.137  1.00 28.06           H  
ATOM    459 2HD2 LEU A  30       5.413  24.805   4.674  1.00 28.06           H  
ATOM    460 3HD2 LEU A  30       4.286  25.062   3.321  1.00 28.06           H  
ATOM    461  N   THR A  31       3.734  29.104   5.434  1.00 16.52           N  
ATOM    462  CA  THR A  31       3.568  30.239   6.326  1.00 16.58           C  
ATOM    463  C   THR A  31       4.887  30.971   6.564  1.00 16.35           C  
ATOM    464  O   THR A  31       5.928  30.350   6.792  1.00 16.35           O  
ATOM    465  CB  THR A  31       2.929  29.775   7.646  1.00 23.19           C  
ATOM    466  OG1 THR A  31       1.633  29.207   7.378  1.00 23.19           O  
ATOM    467  CG2 THR A  31       2.762  30.903   8.577  1.00 23.19           C  
ATOM    468  H   THR A  31       3.453  28.202   5.787  1.00 19.82           H  
ATOM    469  HA  THR A  31       2.881  30.942   5.856  1.00 19.90           H  
ATOM    470  HB  THR A  31       3.551  29.019   8.097  1.00 27.83           H  
ATOM    471  HG1 THR A  31       1.245  28.846   8.220  1.00 27.83           H  
ATOM    472 1HG2 THR A  31       2.314  30.506   9.449  1.00 27.83           H  
ATOM    473 2HG2 THR A  31       3.719  31.352   8.833  1.00 27.83           H  
ATOM    474 3HG2 THR A  31       2.120  31.645   8.130  1.00 27.83           H  
ATOM    475  N   LYS A  32       4.831  32.303   6.486  1.00 16.32           N  
ATOM    476  CA  LYS A  32       5.999  33.160   6.654  1.00 16.26           C  
ATOM    477  C   LYS A  32       6.502  33.261   8.086  1.00 15.89           C  
ATOM    478  O   LYS A  32       5.723  33.287   9.040  1.00 16.13           O  
ATOM    479  CB  LYS A  32       5.679  34.571   6.153  1.00 22.78           C  
ATOM    480  CG  LYS A  32       5.365  34.696   4.652  1.00 22.78           C  
ATOM    481  CD  LYS A  32       6.613  34.465   3.775  1.00 22.78           C  
ATOM    482  CE  LYS A  32       6.386  34.876   2.304  1.00 22.78           C  
ATOM    483  NZ  LYS A  32       5.429  33.989   1.577  1.00 22.78           N  
ATOM    484  H   LYS A  32       3.933  32.728   6.301  1.00 19.58           H  
ATOM    485  HA  LYS A  32       6.810  32.740   6.060  1.00 19.51           H  
ATOM    486 1HB  LYS A  32       4.811  34.956   6.695  1.00 27.34           H  
ATOM    487 2HB  LYS A  32       6.517  35.236   6.385  1.00 27.34           H  
ATOM    488 1HG  LYS A  32       4.619  33.947   4.393  1.00 27.34           H  
ATOM    489 2HG  LYS A  32       4.941  35.668   4.458  1.00 27.34           H  
ATOM    490 1HD  LYS A  32       7.456  35.031   4.178  1.00 27.34           H  
ATOM    491 2HD  LYS A  32       6.871  33.405   3.784  1.00 27.34           H  
ATOM    492 1HE  LYS A  32       6.001  35.894   2.280  1.00 27.34           H  
ATOM    493 2HE  LYS A  32       7.345  34.853   1.787  1.00 27.34           H  
ATOM    494 1HZ  LYS A  32       5.332  34.318   0.616  1.00 27.34           H  
ATOM    495 2HZ  LYS A  32       5.761  33.035   1.558  1.00 27.34           H  
ATOM    496 3HZ  LYS A  32       4.515  33.998   2.009  1.00 27.34           H  
ATOM    497  N   SER A  33       7.824  33.330   8.200  1.00 15.46           N  
ATOM    498  CA  SER A  33       8.558  33.517   9.436  1.00 15.16           C  
ATOM    499  C   SER A  33       8.581  35.012   9.792  1.00 15.09           C  
ATOM    500  O   SER A  33       8.413  35.840   8.898  1.00 15.21           O  
ATOM    501  CB  SER A  33       9.951  32.960   9.172  1.00 21.34           C  
ATOM    502  OG  SER A  33      10.608  33.735   8.204  1.00 21.34           O  
ATOM    503  H   SER A  33       8.377  33.272   7.355  1.00 18.55           H  
ATOM    504  HA  SER A  33       8.054  32.962  10.218  1.00 18.19           H  
ATOM    505 1HB  SER A  33      10.547  32.914  10.054  1.00 25.61           H  
ATOM    506 2HB  SER A  33       9.851  31.938   8.809  1.00 25.61           H  
ATOM    507  HG  SER A  33      11.499  33.387   8.120  1.00 25.61           H  
ATOM    508  N   PRO A  34       8.890  35.416  11.046  1.00 15.07           N  
ATOM    509  CA  PRO A  34       8.931  36.804  11.469  1.00 15.16           C  
ATOM    510  C   PRO A  34       9.964  37.615  10.720  1.00 14.92           C  
ATOM    511  O   PRO A  34      11.036  37.119  10.373  1.00 14.86           O  
ATOM    512  CB  PRO A  34       9.254  36.706  12.966  1.00 22.74           C  
ATOM    513  CG  PRO A  34       9.855  35.346  13.159  1.00 22.74           C  
ATOM    514  CD  PRO A  34       9.178  34.462  12.136  1.00 22.74           C  
ATOM    515  HA  PRO A  34       7.941  37.238  11.322  1.00 18.19           H  
ATOM    516 1HB  PRO A  34       9.952  37.511  13.241  1.00 27.29           H  
ATOM    517 2HB  PRO A  34       8.349  36.863  13.558  1.00 27.29           H  
ATOM    518 1HG  PRO A  34      10.947  35.391  13.024  1.00 27.29           H  
ATOM    519 2HG  PRO A  34       9.682  34.997  14.194  1.00 27.29           H  
ATOM    520 1HD  PRO A  34       9.873  33.692  11.878  1.00 27.29           H  
ATOM    521 2HD  PRO A  34       8.248  34.054  12.550  1.00 27.29           H  
ATOM    522  N   SER A  35       9.641  38.888  10.534  1.00 14.95           N  
ATOM    523  CA  SER A  35      10.461  39.849   9.824  1.00 14.90           C  
ATOM    524  C   SER A  35      10.183  41.266  10.275  1.00 14.52           C  
ATOM    525  O   SER A  35       9.069  41.594  10.682  1.00 14.55           O  
ATOM    526  CB  SER A  35      10.230  39.775   8.341  1.00 20.88           C  
ATOM    527  OG  SER A  35      10.968  40.779   7.688  1.00 20.88           O  
ATOM    528  H   SER A  35       8.754  39.211  10.887  1.00 17.94           H  
ATOM    529  HA  SER A  35      11.508  39.623  10.028  1.00 17.88           H  
ATOM    530 1HB  SER A  35      10.527  38.791   7.972  1.00 25.06           H  
ATOM    531 2HB  SER A  35       9.171  39.901   8.130  1.00 25.06           H  
ATOM    532  HG  SER A  35      10.828  40.628   6.744  1.00 25.06           H  
ATOM    533  N   SER A  36      11.218  42.097  10.210  1.00 14.33           N  
ATOM    534  CA  SER A  36      11.156  43.516  10.545  1.00 14.14           C  
ATOM    535  C   SER A  36      10.501  44.371   9.455  1.00 13.93           C  
ATOM    536  O   SER A  36      10.253  45.562   9.655  1.00 13.98           O  
ATOM    537  CB  SER A  36      12.557  44.025  10.811  1.00 19.87           C  
ATOM    538  OG  SER A  36      13.334  43.972   9.644  1.00 19.87           O  
ATOM    539  H   SER A  36      12.102  41.736   9.875  1.00 17.20           H  
ATOM    540  HA  SER A  36      10.565  43.624  11.454  1.00 16.97           H  
ATOM    541 1HB  SER A  36      12.506  45.052  11.172  1.00 23.84           H  
ATOM    542 2HB  SER A  36      13.021  43.426  11.591  1.00 23.84           H  
ATOM    543  HG  SER A  36      14.188  44.349   9.877  1.00 23.84           H  
ATOM    544  N   GLU A  37      10.245  43.770   8.294  1.00 13.85           N  
ATOM    545  CA  GLU A  37       9.654  44.479   7.171  1.00 13.83           C  
ATOM    546  C   GLU A  37       8.338  45.154   7.613  1.00 13.57           C  
ATOM    547  O   GLU A  37       7.473  44.480   8.166  1.00 13.48           O  
ATOM    548  CB  GLU A  37       9.387  43.482   6.028  1.00 19.37           C  
ATOM    549  CG  GLU A  37       8.840  44.087   4.741  1.00 19.37           C  
ATOM    550  CD  GLU A  37       8.629  43.092   3.650  1.00 19.37           C  
ATOM    551  OE1 GLU A  37       8.996  41.958   3.814  1.00 19.37           O  
ATOM    552  OE2 GLU A  37       8.100  43.473   2.635  1.00 19.37           O  
ATOM    553  H   GLU A  37      10.480  42.783   8.203  1.00 16.62           H  
ATOM    554  HA  GLU A  37      10.384  45.207   6.842  1.00 16.60           H  
ATOM    555 1HB  GLU A  37      10.314  42.963   5.785  1.00 23.24           H  
ATOM    556 2HB  GLU A  37       8.676  42.727   6.370  1.00 23.24           H  
ATOM    557 1HG  GLU A  37       7.902  44.570   4.943  1.00 23.24           H  
ATOM    558 2HG  GLU A  37       9.539  44.833   4.382  1.00 23.24           H  
ATOM    559  N   PRO A  38       8.114  46.462   7.311  1.00 13.64           N  
ATOM    560  CA  PRO A  38       6.933  47.253   7.679  1.00 13.59           C  
ATOM    561  C   PRO A  38       5.619  46.736   7.089  1.00 13.70           C  
ATOM    562  O   PRO A  38       4.531  47.077   7.558  1.00 13.83           O  
ATOM    563  CB  PRO A  38       7.276  48.653   7.143  1.00 20.38           C  
ATOM    564  CG  PRO A  38       8.294  48.424   6.056  1.00 20.38           C  
ATOM    565  CD  PRO A  38       9.108  47.235   6.526  1.00 20.38           C  
ATOM    566  HA  PRO A  38       6.865  47.277   8.777  1.00 16.31           H  
ATOM    567 1HB  PRO A  38       6.362  49.143   6.774  1.00 24.46           H  
ATOM    568 2HB  PRO A  38       7.664  49.277   7.962  1.00 24.46           H  
ATOM    569 1HG  PRO A  38       7.788  48.241   5.094  1.00 24.46           H  
ATOM    570 2HG  PRO A  38       8.908  49.329   5.919  1.00 24.46           H  
ATOM    571 1HD  PRO A  38       9.440  46.711   5.637  1.00 24.46           H  
ATOM    572 2HD  PRO A  38       9.948  47.550   7.174  1.00 24.46           H  
ATOM    573  N   GLY A  39       5.705  45.930   6.038  1.00 13.81           N  
ATOM    574  CA  GLY A  39       4.540  45.349   5.385  1.00 14.11           C  
ATOM    575  C   GLY A  39       3.982  44.237   6.267  1.00 14.08           C  
ATOM    576  O   GLY A  39       4.048  43.061   5.901  1.00 14.31           O  
ATOM    577  H   GLY A  39       6.614  45.679   5.686  1.00 16.57           H  
ATOM    578 1HA  GLY A  39       3.785  46.117   5.218  1.00 16.93           H  
ATOM    579 2HA  GLY A  39       4.830  44.946   4.414  1.00 16.93           H  
ATOM    580  N   SER A  40       3.395  44.636   7.400  1.00 13.99           N  
ATOM    581  CA  SER A  40       2.945  43.772   8.496  1.00 14.15           C  
ATOM    582  C   SER A  40       1.922  42.727   8.106  1.00 13.92           C  
ATOM    583  O   SER A  40       1.792  41.713   8.808  1.00 13.91           O  
ATOM    584  CB  SER A  40       2.362  44.623   9.601  1.00 19.75           C  
ATOM    585  OG  SER A  40       1.176  45.238   9.179  1.00 19.75           O  
ATOM    586  H   SER A  40       3.381  45.645   7.551  1.00 16.79           H  
ATOM    587  HA  SER A  40       3.823  43.254   8.887  1.00 16.98           H  
ATOM    588 1HB  SER A  40       2.165  44.003  10.474  1.00 23.70           H  
ATOM    589 2HB  SER A  40       3.089  45.383   9.889  1.00 23.70           H  
ATOM    590  HG  SER A  40       0.859  45.743   9.932  1.00 23.70           H  
ATOM    591  N   ALA A  41       1.255  42.936   6.962  1.00 13.90           N  
ATOM    592  CA  ALA A  41       0.262  42.017   6.403  1.00 13.90           C  
ATOM    593  C   ALA A  41       0.924  40.665   6.159  1.00 13.51           C  
ATOM    594  O   ALA A  41       0.287  39.607   6.252  1.00 13.40           O  
ATOM    595  CB  ALA A  41      -0.306  42.560   5.109  1.00 19.46           C  
ATOM    596  H   ALA A  41       1.458  43.800   6.480  1.00 16.68           H  
ATOM    597  HA  ALA A  41      -0.541  41.889   7.123  1.00 16.68           H  
ATOM    598 1HB  ALA A  41      -1.044  41.859   4.717  1.00 23.35           H  
ATOM    599 2HB  ALA A  41      -0.781  43.522   5.299  1.00 23.35           H  
ATOM    600 3HB  ALA A  41       0.497  42.686   4.384  1.00 23.35           H  
ATOM    601  N   LEU A  42       2.244  40.706   5.926  1.00 13.48           N  
ATOM    602  CA  LEU A  42       3.081  39.547   5.691  1.00 13.31           C  
ATOM    603  C   LEU A  42       2.835  38.481   6.740  1.00 13.07           C  
ATOM    604  O   LEU A  42       2.871  37.287   6.440  1.00 13.17           O  
ATOM    605  CB  LEU A  42       4.556  39.981   5.805  1.00 18.71           C  
ATOM    606  CG  LEU A  42       5.667  38.917   5.607  1.00 18.71           C  
ATOM    607  CD1 LEU A  42       5.645  38.394   4.187  1.00 18.71           C  
ATOM    608  CD2 LEU A  42       7.017  39.548   5.961  1.00 18.71           C  
ATOM    609  H   LEU A  42       2.721  41.614   5.899  1.00 16.18           H  
ATOM    610  HA  LEU A  42       2.857  39.151   4.703  1.00 15.97           H  
ATOM    611 1HB  LEU A  42       4.730  40.762   5.066  1.00 22.45           H  
ATOM    612 2HB  LEU A  42       4.700  40.430   6.788  1.00 22.45           H  
ATOM    613  HG  LEU A  42       5.487  38.072   6.273  1.00 22.45           H  
ATOM    614 1HD1 LEU A  42       6.429  37.651   4.071  1.00 22.45           H  
ATOM    615 2HD1 LEU A  42       4.682  37.941   3.970  1.00 22.45           H  
ATOM    616 3HD1 LEU A  42       5.822  39.218   3.495  1.00 22.45           H  
ATOM    617 1HD2 LEU A  42       7.809  38.805   5.845  1.00 22.45           H  
ATOM    618 2HD2 LEU A  42       7.218  40.400   5.298  1.00 22.45           H  
ATOM    619 3HD2 LEU A  42       6.992  39.894   6.995  1.00 22.45           H  
ATOM    620  N   LEU A  43       2.660  38.913   7.990  1.00 12.93           N  
ATOM    621  CA  LEU A  43       2.474  37.993   9.082  1.00 12.91           C  
ATOM    622  C   LEU A  43       1.030  38.050   9.582  1.00 12.85           C  
ATOM    623  O   LEU A  43       0.403  37.016   9.834  1.00 12.83           O  
ATOM    624  CB  LEU A  43       3.443  38.415  10.179  1.00 18.09           C  
ATOM    625  CG  LEU A  43       4.935  38.461   9.728  1.00 18.09           C  
ATOM    626  CD1 LEU A  43       5.777  39.003  10.855  1.00 18.09           C  
ATOM    627  CD2 LEU A  43       5.430  37.082   9.262  1.00 18.09           C  
ATOM    628  H   LEU A  43       2.628  39.914   8.187  1.00 15.52           H  
ATOM    629  HA  LEU A  43       2.674  36.980   8.744  1.00 15.49           H  
ATOM    630 1HB  LEU A  43       3.163  39.408  10.527  1.00 21.71           H  
ATOM    631 2HB  LEU A  43       3.355  37.718  11.009  1.00 21.71           H  
ATOM    632  HG  LEU A  43       5.028  39.156   8.898  1.00 21.71           H  
ATOM    633 1HD1 LEU A  43       6.798  39.081  10.512  1.00 21.71           H  
ATOM    634 2HD1 LEU A  43       5.416  39.997  11.129  1.00 21.71           H  
ATOM    635 3HD1 LEU A  43       5.731  38.368  11.715  1.00 21.71           H  
ATOM    636 1HD2 LEU A  43       6.458  37.185   8.944  1.00 21.71           H  
ATOM    637 2HD2 LEU A  43       5.372  36.365  10.058  1.00 21.71           H  
ATOM    638 3HD2 LEU A  43       4.846  36.724   8.424  1.00 21.71           H  
ATOM    639  N   GLN A  44       0.457  39.252   9.647  1.00 13.02           N  
ATOM    640  CA  GLN A  44      -0.872  39.405  10.220  1.00 13.21           C  
ATOM    641  C   GLN A  44      -1.942  38.647   9.456  1.00 13.12           C  
ATOM    642  O   GLN A  44      -2.917  38.200  10.055  1.00 13.07           O  
ATOM    643  CB  GLN A  44      -1.237  40.880  10.337  1.00 18.42           C  
ATOM    644  CG  GLN A  44      -0.377  41.634  11.351  1.00 18.42           C  
ATOM    645  CD  GLN A  44      -0.512  41.086  12.754  1.00 18.42           C  
ATOM    646  OE1 GLN A  44      -1.619  40.882  13.251  1.00 18.42           O  
ATOM    647  NE2 GLN A  44       0.622  40.835  13.402  1.00 18.42           N  
ATOM    648  H   GLN A  44       0.974  40.088   9.376  1.00 15.62           H  
ATOM    649  HA  GLN A  44      -0.855  38.992  11.224  1.00 15.85           H  
ATOM    650 1HB  GLN A  44      -1.109  41.362   9.373  1.00 22.10           H  
ATOM    651 2HB  GLN A  44      -2.282  40.981  10.623  1.00 22.10           H  
ATOM    652 1HG  GLN A  44       0.665  41.550  11.063  1.00 22.10           H  
ATOM    653 2HG  GLN A  44      -0.677  42.681  11.357  1.00 22.10           H  
ATOM    654 1HE2 GLN A  44       0.599  40.469  14.336  1.00 22.10           H  
ATOM    655 2HE2 GLN A  44       1.500  41.003  12.955  1.00 22.10           H  
ATOM    656  N   SER A  45      -1.773  38.481   8.145  1.00 13.28           N  
ATOM    657  CA  SER A  45      -2.738  37.754   7.334  1.00 13.44           C  
ATOM    658  C   SER A  45      -2.786  36.243   7.638  1.00 13.39           C  
ATOM    659  O   SER A  45      -3.732  35.565   7.231  1.00 13.65           O  
ATOM    660  CB  SER A  45      -2.443  37.985   5.864  1.00 18.76           C  
ATOM    661  OG  SER A  45      -1.211  37.429   5.496  1.00 18.76           O  
ATOM    662  H   SER A  45      -0.972  38.887   7.659  1.00 15.94           H  
ATOM    663  HA  SER A  45      -3.724  38.165   7.547  1.00 16.13           H  
ATOM    664 1HB  SER A  45      -3.236  37.537   5.270  1.00 22.51           H  
ATOM    665 2HB  SER A  45      -2.438  39.055   5.654  1.00 22.51           H  
ATOM    666  HG  SER A  45      -0.533  38.103   5.731  1.00 22.51           H  
ATOM    667  N   CYS A  46      -1.767  35.698   8.332  1.00 13.25           N  
ATOM    668  CA  CYS A  46      -1.769  34.266   8.653  1.00 13.41           C  
ATOM    669  C   CYS A  46      -2.036  34.011  10.139  1.00 13.50           C  
ATOM    670  O   CYS A  46      -2.442  32.909  10.537  1.00 13.46           O  
ATOM    671  CB  CYS A  46      -0.430  33.622   8.271  1.00 18.72           C  
ATOM    672  SG  CYS A  46       1.000  34.112   9.310  1.00 18.72           S  
ATOM    673  H   CYS A  46      -1.011  36.297   8.656  1.00 15.90           H  
ATOM    674  HA  CYS A  46      -2.554  33.786   8.076  1.00 16.09           H  
ATOM    675 1HB  CYS A  46      -0.523  32.539   8.302  1.00 22.46           H  
ATOM    676 2HB  CYS A  46      -0.195  33.897   7.243  1.00 22.46           H  
ATOM    677  HG  CYS A  46       0.731  35.428   9.329  1.00 22.46           H  
ATOM    678  N   LEU A  47      -1.875  35.036  10.966  1.00 13.77           N  
ATOM    679  CA  LEU A  47      -2.023  34.930  12.414  1.00 14.04           C  
ATOM    680  C   LEU A  47      -3.456  34.942  12.934  1.00 13.97           C  
ATOM    681  O   LEU A  47      -3.882  35.870  13.633  1.00 14.00           O  
ATOM    682  CB  LEU A  47      -1.205  36.050  13.064  1.00 19.55           C  
ATOM    683  CG  LEU A  47       0.338  35.966  12.876  1.00 19.55           C  
ATOM    684  CD1 LEU A  47       0.979  37.260  13.342  1.00 19.55           C  
ATOM    685  CD2 LEU A  47       0.870  34.800  13.698  1.00 19.55           C  
ATOM    686  H   LEU A  47      -1.535  35.924  10.587  1.00 16.52           H  
ATOM    687  HA  LEU A  47      -1.614  33.970  12.709  1.00 16.85           H  
ATOM    688 1HB  LEU A  47      -1.539  36.998  12.637  1.00 23.46           H  
ATOM    689 2HB  LEU A  47      -1.416  36.062  14.131  1.00 23.46           H  
ATOM    690  HG  LEU A  47       0.587  35.808  11.847  1.00 23.46           H  
ATOM    691 1HD1 LEU A  47       2.063  37.198  13.222  1.00 23.46           H  
ATOM    692 2HD1 LEU A  47       0.603  38.075  12.746  1.00 23.46           H  
ATOM    693 3HD1 LEU A  47       0.733  37.437  14.375  1.00 23.46           H  
ATOM    694 1HD2 LEU A  47       1.926  34.739  13.598  1.00 23.46           H  
ATOM    695 2HD2 LEU A  47       0.619  34.949  14.737  1.00 23.46           H  
ATOM    696 3HD2 LEU A  47       0.440  33.874  13.368  1.00 23.46           H  
ATOM    697  N   GLU A  48      -4.178  33.877  12.626  1.00 14.03           N  
ATOM    698  CA  GLU A  48      -5.555  33.685  13.056  1.00 14.14           C  
ATOM    699  C   GLU A  48      -5.615  33.751  14.579  1.00 13.87           C  
ATOM    700  O   GLU A  48      -4.736  33.220  15.264  1.00 13.75           O  
ATOM    701  CB  GLU A  48      -6.117  32.375  12.518  1.00 19.75           C  
ATOM    702  CG  GLU A  48      -7.556  32.111  12.909  1.00 19.75           C  
ATOM    703  CD  GLU A  48      -8.105  30.876  12.299  1.00 19.75           C  
ATOM    704  OE1 GLU A  48      -7.365  30.168  11.661  1.00 19.75           O  
ATOM    705  OE2 GLU A  48      -9.279  30.645  12.450  1.00 19.75           O  
ATOM    706  H   GLU A  48      -3.713  33.195  12.016  1.00 16.84           H  
ATOM    707  HA  GLU A  48      -6.160  34.502  12.658  1.00 16.97           H  
ATOM    708 1HB  GLU A  48      -6.081  32.399  11.429  1.00 23.70           H  
ATOM    709 2HB  GLU A  48      -5.496  31.549  12.829  1.00 23.70           H  
ATOM    710 1HG  GLU A  48      -7.613  32.001  13.996  1.00 23.70           H  
ATOM    711 2HG  GLU A  48      -8.170  32.962  12.623  1.00 23.70           H  
ATOM    712  N   GLN A  49      -6.615  34.446  15.109  1.00 13.95           N  
ATOM    713  CA  GLN A  49      -6.719  34.648  16.550  1.00 13.91           C  
ATOM    714  C   GLN A  49      -6.566  33.359  17.368  1.00 13.74           C  
ATOM    715  O   GLN A  49      -7.321  32.397  17.205  1.00 13.79           O  
ATOM    716  CB  GLN A  49      -8.085  35.257  16.870  1.00 19.49           C  
ATOM    717  CG  GLN A  49      -8.300  35.644  18.319  1.00 19.49           C  
ATOM    718  CD  GLN A  49      -7.490  36.872  18.735  1.00 19.49           C  
ATOM    719  OE1 GLN A  49      -7.590  37.900  18.059  1.00 19.49           O  
ATOM    720  NE2 GLN A  49      -6.703  36.795  19.806  1.00 19.49           N  
ATOM    721  H   GLN A  49      -7.304  34.859  14.496  1.00 16.74           H  
ATOM    722  HA  GLN A  49      -5.932  35.340  16.851  1.00 16.69           H  
ATOM    723 1HB  GLN A  49      -8.235  36.147  16.261  1.00 23.39           H  
ATOM    724 2HB  GLN A  49      -8.863  34.546  16.601  1.00 23.39           H  
ATOM    725 1HG  GLN A  49      -9.351  35.856  18.442  1.00 23.39           H  
ATOM    726 2HG  GLN A  49      -8.017  34.832  18.964  1.00 23.39           H  
ATOM    727 1HE2 GLN A  49      -6.167  37.587  20.095  1.00 23.39           H  
ATOM    728 2HE2 GLN A  49      -6.608  35.922  20.342  1.00 23.39           H  
ATOM    729  N   ASP A  50      -5.581  33.386  18.276  1.00 13.69           N  
ATOM    730  CA  ASP A  50      -5.191  32.335  19.230  1.00 13.69           C  
ATOM    731  C   ASP A  50      -4.888  30.980  18.575  1.00 13.40           C  
ATOM    732  O   ASP A  50      -4.908  29.936  19.251  1.00 13.49           O  
ATOM    733  CB  ASP A  50      -6.275  32.149  20.285  1.00 19.17           C  
ATOM    734  CG  ASP A  50      -6.608  33.457  20.990  1.00 19.17           C  
ATOM    735  OD1 ASP A  50      -5.828  34.373  20.891  1.00 19.17           O  
ATOM    736  OD2 ASP A  50      -7.650  33.565  21.614  1.00 19.17           O  
ATOM    737  H   ASP A  50      -5.033  34.237  18.316  1.00 16.43           H  
ATOM    738  HA  ASP A  50      -4.282  32.668  19.735  1.00 16.43           H  
ATOM    739 1HB  ASP A  50      -7.147  31.749  19.808  1.00 23.00           H  
ATOM    740 2HB  ASP A  50      -5.943  31.420  21.027  1.00 23.00           H  
ATOM    741  N   THR A  51      -4.556  31.019  17.290  1.00 13.21           N  
ATOM    742  CA  THR A  51      -4.268  29.855  16.477  1.00 13.11           C  
ATOM    743  C   THR A  51      -2.871  29.931  15.907  1.00 12.77           C  
ATOM    744  O   THR A  51      -2.353  31.003  15.594  1.00 12.83           O  
ATOM    745  CB  THR A  51      -5.328  29.701  15.361  1.00 18.39           C  
ATOM    746  OG1 THR A  51      -6.610  29.490  15.964  1.00 18.39           O  
ATOM    747  CG2 THR A  51      -5.019  28.531  14.415  1.00 18.39           C  
ATOM    748  H   THR A  51      -4.559  31.924  16.808  1.00 15.85           H  
ATOM    749  HA  THR A  51      -4.325  28.977  17.103  1.00 15.73           H  
ATOM    750  HB  THR A  51      -5.366  30.611  14.804  1.00 22.07           H  
ATOM    751  HG1 THR A  51      -6.916  30.332  16.362  1.00 22.07           H  
ATOM    752 1HG2 THR A  51      -5.807  28.479  13.659  1.00 22.07           H  
ATOM    753 2HG2 THR A  51      -4.070  28.681  13.912  1.00 22.07           H  
ATOM    754 3HG2 THR A  51      -4.993  27.598  14.975  1.00 22.07           H  
ATOM    755  N   VAL A  52      -2.232  28.786  15.812  1.00 12.60           N  
ATOM    756  CA  VAL A  52      -0.915  28.726  15.239  1.00 12.45           C  
ATOM    757  C   VAL A  52      -0.977  28.714  13.719  1.00 12.03           C  
ATOM    758  O   VAL A  52      -1.545  27.817  13.106  1.00 11.92           O  
ATOM    759  CB  VAL A  52      -0.197  27.499  15.819  1.00 17.49           C  
ATOM    760  CG1 VAL A  52       1.120  27.276  15.203  1.00 17.49           C  
ATOM    761  CG2 VAL A  52       0.009  27.757  17.273  1.00 17.49           C  
ATOM    762  H   VAL A  52      -2.708  27.938  16.094  1.00 15.12           H  
ATOM    763  HA  VAL A  52      -0.365  29.615  15.550  1.00 14.94           H  
ATOM    764  HB  VAL A  52      -0.810  26.611  15.673  1.00 20.99           H  
ATOM    765 1HG1 VAL A  52       1.584  26.413  15.677  1.00 20.99           H  
ATOM    766 2HG1 VAL A  52       1.015  27.084  14.181  1.00 20.99           H  
ATOM    767 3HG1 VAL A  52       1.741  28.146  15.348  1.00 20.99           H  
ATOM    768 1HG2 VAL A  52       0.507  26.906  17.736  1.00 20.99           H  
ATOM    769 2HG2 VAL A  52       0.623  28.643  17.397  1.00 20.99           H  
ATOM    770 3HG2 VAL A  52      -0.939  27.924  17.743  1.00 20.99           H  
ATOM    771  N   CYS A  53      -0.308  29.677  13.111  1.00 12.01           N  
ATOM    772  CA  CYS A  53      -0.282  29.849  11.662  1.00 11.84           C  
ATOM    773  C   CYS A  53       0.484  28.738  10.921  1.00 11.93           C  
ATOM    774  O   CYS A  53       0.383  28.582   9.701  1.00 12.16           O  
ATOM    775  CB  CYS A  53       0.220  31.247  11.360  1.00 16.65           C  
ATOM    776  SG  CYS A  53       1.856  31.614  11.945  1.00 16.65           S  
ATOM    777  H   CYS A  53       0.143  30.367  13.694  1.00 14.41           H  
ATOM    778  HA  CYS A  53      -1.315  29.824  11.315  1.00 14.21           H  
ATOM    779 1HB  CYS A  53       0.204  31.388  10.290  1.00 19.98           H  
ATOM    780 2HB  CYS A  53      -0.459  31.973  11.790  1.00 19.98           H  
ATOM    781  HG  CYS A  53       2.078  32.581  11.043  1.00 19.98           H  
ATOM    782  N   HIS A  54       1.224  27.950  11.686  1.00 11.94           N  
ATOM    783  CA  HIS A  54       1.976  26.792  11.219  1.00 12.24           C  
ATOM    784  C   HIS A  54       1.281  25.489  11.681  1.00 12.35           C  
ATOM    785  O   HIS A  54       1.824  24.393  11.531  1.00 12.47           O  
ATOM    786  CB  HIS A  54       3.396  26.831  11.795  1.00 17.02           C  
ATOM    787  CG  HIS A  54       4.232  28.004  11.347  1.00 17.02           C  
ATOM    788  ND1 HIS A  54       5.019  27.983  10.216  1.00 17.02           N  
ATOM    789  CD2 HIS A  54       4.362  29.241  11.867  1.00 17.02           C  
ATOM    790  CE1 HIS A  54       5.602  29.163  10.068  1.00 17.02           C  
ATOM    791  NE2 HIS A  54       5.211  29.939  11.052  1.00 17.02           N  
ATOM    792  H   HIS A  54       1.264  28.182  12.666  1.00 14.33           H  
ATOM    793  HA  HIS A  54       2.030  26.789  10.131  1.00 14.69           H  
ATOM    794 1HB  HIS A  54       3.320  26.865  12.863  1.00 20.42           H  
ATOM    795 2HB  HIS A  54       3.925  25.912  11.537  1.00 20.42           H  
ATOM    796  HD2 HIS A  54       3.869  29.617  12.760  1.00 20.42           H  
ATOM    797  HE1 HIS A  54       6.276  29.452   9.258  1.00 20.42           H  
ATOM    798  HE2 HIS A  54       5.477  30.906  11.181  1.00 20.42           H  
ATOM    799  N   PHE A  55       0.047  25.581  12.196  1.00 12.50           N  
ATOM    800  CA  PHE A  55      -0.681  24.421  12.727  1.00 12.82           C  
ATOM    801  C   PHE A  55      -0.713  23.253  11.748  1.00 13.01           C  
ATOM    802  O   PHE A  55      -0.540  22.098  12.131  1.00 13.16           O  
ATOM    803  CB  PHE A  55      -2.118  24.810  13.080  1.00 17.83           C  
ATOM    804  CG  PHE A  55      -2.935  23.723  13.676  1.00 17.83           C  
ATOM    805  CD1 PHE A  55      -2.893  23.513  15.044  1.00 17.83           C  
ATOM    806  CD2 PHE A  55      -3.740  22.905  12.897  1.00 17.83           C  
ATOM    807  CE1 PHE A  55      -3.640  22.515  15.625  1.00 17.83           C  
ATOM    808  CE2 PHE A  55      -4.483  21.903  13.476  1.00 17.83           C  
ATOM    809  CZ  PHE A  55      -4.434  21.707  14.842  1.00 17.83           C  
ATOM    810  H   PHE A  55      -0.410  26.492  12.284  1.00 15.00           H  
ATOM    811  HA  PHE A  55      -0.176  24.090  13.636  1.00 15.38           H  
ATOM    812 1HB  PHE A  55      -2.098  25.609  13.801  1.00 21.40           H  
ATOM    813 2HB  PHE A  55      -2.627  25.187  12.198  1.00 21.40           H  
ATOM    814  HD1 PHE A  55      -2.265  24.158  15.662  1.00 21.40           H  
ATOM    815  HD2 PHE A  55      -3.781  23.059  11.818  1.00 21.40           H  
ATOM    816  HE1 PHE A  55      -3.605  22.368  16.705  1.00 21.40           H  
ATOM    817  HE2 PHE A  55      -5.112  21.263  12.856  1.00 21.40           H  
ATOM    818  HZ  PHE A  55      -5.026  20.916  15.299  1.00 21.40           H  
ATOM    819  N   SER A  56      -0.991  23.552  10.479  1.00 13.19           N  
ATOM    820  CA  SER A  56      -1.102  22.553   9.421  1.00 13.57           C  
ATOM    821  C   SER A  56       0.250  22.027   8.925  1.00 13.58           C  
ATOM    822  O   SER A  56       0.298  21.102   8.109  1.00 13.84           O  
ATOM    823  CB  SER A  56      -1.887  23.125   8.258  1.00 18.85           C  
ATOM    824  OG  SER A  56      -1.194  24.181   7.653  1.00 18.85           O  
ATOM    825  H   SER A  56      -1.126  24.524  10.234  1.00 15.83           H  
ATOM    826  HA  SER A  56      -1.658  21.705   9.823  1.00 16.28           H  
ATOM    827 1HB  SER A  56      -2.066  22.339   7.526  1.00 22.62           H  
ATOM    828 2HB  SER A  56      -2.857  23.473   8.609  1.00 22.62           H  
ATOM    829  HG  SER A  56      -1.718  24.436   6.887  1.00 22.62           H  
ATOM    830  N   LEU A  57       1.344  22.649   9.367  1.00 13.49           N  
ATOM    831  CA  LEU A  57       2.686  22.242   8.979  1.00 13.68           C  
ATOM    832  C   LEU A  57       3.325  21.421  10.106  1.00 13.73           C  
ATOM    833  O   LEU A  57       4.184  20.567   9.865  1.00 13.82           O  
ATOM    834  CB  LEU A  57       3.536  23.485   8.674  1.00 19.08           C  
ATOM    835  CG  LEU A  57       3.002  24.432   7.540  1.00 19.08           C  
ATOM    836  CD1 LEU A  57       3.931  25.644   7.425  1.00 19.08           C  
ATOM    837  CD2 LEU A  57       2.911  23.686   6.208  1.00 19.08           C  
ATOM    838  H   LEU A  57       1.247  23.398  10.045  1.00 16.19           H  
ATOM    839  HA  LEU A  57       2.626  21.603   8.104  1.00 16.42           H  
ATOM    840 1HB  LEU A  57       3.610  24.077   9.591  1.00 22.90           H  
ATOM    841 2HB  LEU A  57       4.537  23.161   8.399  1.00 22.90           H  
ATOM    842  HG  LEU A  57       2.008  24.798   7.813  1.00 22.90           H  
ATOM    843 1HD1 LEU A  57       3.554  26.312   6.658  1.00 22.90           H  
ATOM    844 2HD1 LEU A  57       3.964  26.172   8.379  1.00 22.90           H  
ATOM    845 3HD1 LEU A  57       4.935  25.317   7.159  1.00 22.90           H  
ATOM    846 1HD2 LEU A  57       2.539  24.365   5.438  1.00 22.90           H  
ATOM    847 2HD2 LEU A  57       3.896  23.318   5.924  1.00 22.90           H  
ATOM    848 3HD2 LEU A  57       2.224  22.845   6.295  1.00 22.90           H  
ATOM    849  N   ASN A  58       2.895  21.697  11.336  1.00 13.84           N  
ATOM    850  CA  ASN A  58       3.404  21.070  12.543  1.00 13.98           C  
ATOM    851  C   ASN A  58       3.020  19.578  12.634  1.00 13.96           C  
ATOM    852  O   ASN A  58       2.059  19.153  11.994  1.00 13.95           O  
ATOM    853  CB  ASN A  58       2.912  21.827  13.762  1.00 19.52           C  
ATOM    854  CG  ASN A  58       3.539  23.169  13.893  1.00 19.52           C  
ATOM    855  OD1 ASN A  58       4.589  23.428  13.292  1.00 19.52           O  
ATOM    856  ND2 ASN A  58       2.946  24.020  14.682  1.00 19.52           N  
ATOM    857  H   ASN A  58       2.213  22.445  11.439  1.00 16.61           H  
ATOM    858  HA  ASN A  58       4.477  21.173  12.497  1.00 16.78           H  
ATOM    859 1HB  ASN A  58       1.832  21.962  13.673  1.00 23.42           H  
ATOM    860 2HB  ASN A  58       3.096  21.265  14.671  1.00 23.42           H  
ATOM    861 1HD2 ASN A  58       3.367  24.931  14.838  1.00 23.42           H  
ATOM    862 2HD2 ASN A  58       2.114  23.768  15.169  1.00 23.42           H  
ATOM    863  N   PRO A  59       3.780  18.742  13.377  1.00 14.14           N  
ATOM    864  CA  PRO A  59       3.504  17.334  13.645  1.00 14.32           C  
ATOM    865  C   PRO A  59       2.154  17.118  14.320  1.00 14.70           C  
ATOM    866  O   PRO A  59       1.704  17.955  15.094  1.00 15.04           O  
ATOM    867  CB  PRO A  59       4.642  16.940  14.597  1.00 21.48           C  
ATOM    868  CG  PRO A  59       5.757  17.904  14.301  1.00 21.48           C  
ATOM    869  CD  PRO A  59       5.076  19.205  13.956  1.00 21.48           C  
ATOM    870  HA  PRO A  59       3.562  16.770  12.699  1.00 17.18           H  
ATOM    871 1HB  PRO A  59       4.294  17.029  15.643  1.00 25.78           H  
ATOM    872 2HB  PRO A  59       4.923  15.887  14.450  1.00 25.78           H  
ATOM    873 1HG  PRO A  59       6.418  17.995  15.180  1.00 25.78           H  
ATOM    874 2HG  PRO A  59       6.379  17.521  13.479  1.00 25.78           H  
ATOM    875 1HD  PRO A  59       4.923  19.818  14.857  1.00 25.78           H  
ATOM    876 2HD  PRO A  59       5.719  19.686  13.215  1.00 25.78           H  
ATOM    877  N   ARG A  60       1.534  15.966  14.055  1.00 14.79           N  
ATOM    878  CA  ARG A  60       0.235  15.607  14.644  1.00 15.28           C  
ATOM    879  C   ARG A  60       0.336  15.186  16.118  1.00 15.13           C  
ATOM    880  O   ARG A  60      -0.680  15.050  16.813  1.00 15.39           O  
ATOM    881  CB  ARG A  60      -0.410  14.490  13.834  1.00 21.20           C  
ATOM    882  CG  ARG A  60      -0.795  14.899  12.403  1.00 21.20           C  
ATOM    883  CD  ARG A  60      -1.332  13.769  11.573  1.00 21.20           C  
ATOM    884  NE  ARG A  60      -0.317  12.740  11.279  1.00 21.20           N  
ATOM    885  CZ  ARG A  60      -0.549  11.575  10.623  1.00 21.20           C  
ATOM    886  NH1 ARG A  60      -1.758  11.279  10.184  1.00 21.20           N  
ATOM    887  NH2 ARG A  60       0.447  10.727  10.424  1.00 21.20           N  
ATOM    888  H   ARG A  60       1.969  15.328  13.406  1.00 17.75           H  
ATOM    889  HA  ARG A  60      -0.411  16.484  14.586  1.00 18.34           H  
ATOM    890 1HB  ARG A  60       0.258  13.632  13.787  1.00 25.44           H  
ATOM    891 2HB  ARG A  60      -1.318  14.169  14.338  1.00 25.44           H  
ATOM    892 1HG  ARG A  60      -1.561  15.673  12.452  1.00 25.44           H  
ATOM    893 2HG  ARG A  60       0.082  15.300  11.896  1.00 25.44           H  
ATOM    894 1HD  ARG A  60      -2.156  13.301  12.105  1.00 25.44           H  
ATOM    895 2HD  ARG A  60      -1.693  14.171  10.628  1.00 25.44           H  
ATOM    896  HE  ARG A  60       0.627  12.913  11.586  1.00 25.44           H  
ATOM    897 1HH1 ARG A  60      -2.524  11.917  10.328  1.00 25.44           H  
ATOM    898 2HH1 ARG A  60      -1.919  10.408   9.695  1.00 25.44           H  
ATOM    899 1HH2 ARG A  60       1.374  10.946  10.761  1.00 25.44           H  
ATOM    900 2HH2 ARG A  60       0.283   9.858   9.938  1.00 25.44           H  
ATOM    901  N   CYS A  61       1.563  14.972  16.567  1.00 14.85           N  
ATOM    902  CA  CYS A  61       1.878  14.578  17.928  1.00 14.85           C  
ATOM    903  C   CYS A  61       3.301  15.002  18.220  1.00 14.90           C  
ATOM    904  O   CYS A  61       4.136  15.043  17.318  1.00 14.94           O  
ATOM    905  CB  CYS A  61       1.789  13.073  18.076  1.00 20.79           C  
ATOM    906  SG  CYS A  61       2.981  12.246  17.073  1.00 20.79           S  
ATOM    907  H   CYS A  61       2.318  15.128  15.917  1.00 17.82           H  
ATOM    908  HA  CYS A  61       1.200  15.076  18.622  1.00 17.82           H  
ATOM    909 1HB  CYS A  61       1.967  12.786  19.100  1.00 24.95           H  
ATOM    910 2HB  CYS A  61       0.798  12.724  17.799  1.00 24.95           H  
ATOM    911  HG  CYS A  61       3.958  13.182  17.208  1.00 24.95           H  
ATOM    912  N   ASN A  62       3.636  15.140  19.490  1.00 15.04           N  
ATOM    913  CA  ASN A  62       4.988  15.527  19.874  1.00 15.26           C  
ATOM    914  C   ASN A  62       5.870  14.335  20.233  1.00 15.06           C  
ATOM    915  O   ASN A  62       6.984  14.506  20.727  1.00 15.21           O  
ATOM    916  CB  ASN A  62       4.913  16.452  21.064  1.00 21.27           C  
ATOM    917  CG  ASN A  62       4.162  17.716  20.775  1.00 21.27           C  
ATOM    918  OD1 ASN A  62       4.052  18.182  19.629  1.00 21.27           O  
ATOM    919  ND2 ASN A  62       3.637  18.294  21.820  1.00 21.27           N  
ATOM    920  H   ASN A  62       2.922  15.051  20.200  1.00 18.05           H  
ATOM    921  HA  ASN A  62       5.457  16.042  19.035  1.00 18.31           H  
ATOM    922 1HB  ASN A  62       4.446  15.937  21.890  1.00 25.52           H  
ATOM    923 2HB  ASN A  62       5.923  16.716  21.376  1.00 25.52           H  
ATOM    924 1HD2 ASN A  62       3.113  19.143  21.739  1.00 25.52           H  
ATOM    925 2HD2 ASN A  62       3.761  17.890  22.726  1.00 25.52           H  
ATOM    926  N   CYS A  63       5.356  13.138  20.028  1.00 14.88           N  
ATOM    927  CA  CYS A  63       6.055  11.912  20.370  1.00 14.83           C  
ATOM    928  C   CYS A  63       6.972  11.399  19.281  1.00 14.79           C  
ATOM    929  O   CYS A  63       6.673  11.487  18.092  1.00 14.80           O  
ATOM    930  CB  CYS A  63       5.075  10.824  20.738  1.00 20.78           C  
ATOM    931  SG  CYS A  63       5.829   9.256  21.209  1.00 20.78           S  
ATOM    932  H   CYS A  63       4.446  13.080  19.599  1.00 17.86           H  
ATOM    933  HA  CYS A  63       6.665  12.114  21.251  1.00 17.80           H  
ATOM    934 1HB  CYS A  63       4.515  11.175  21.584  1.00 24.94           H  
ATOM    935 2HB  CYS A  63       4.390  10.645  19.911  1.00 24.94           H  
ATOM    936  HG  CYS A  63       6.479   9.044  20.033  1.00 24.94           H  
ATOM    937  N   ARG A  64       8.085  10.816  19.715  1.00 14.91           N  
ATOM    938  CA  ARG A  64       9.035  10.180  18.817  1.00 15.00           C  
ATOM    939  C   ARG A  64       8.349   9.021  18.104  1.00 14.67           C  
ATOM    940  O   ARG A  64       7.412   8.431  18.660  1.00 14.71           O  
ATOM    941  CB  ARG A  64      10.258   9.686  19.579  1.00 20.97           C  
ATOM    942  CG  ARG A  64      11.145  10.795  20.168  1.00 20.97           C  
ATOM    943  CD  ARG A  64      12.353  10.241  20.838  1.00 20.97           C  
ATOM    944  NE  ARG A  64      13.213  11.290  21.388  1.00 20.97           N  
ATOM    945  CZ  ARG A  64      14.426  11.104  21.931  1.00 20.97           C  
ATOM    946  NH1 ARG A  64      14.971   9.905  22.017  1.00 20.97           N  
ATOM    947  NH2 ARG A  64      15.056  12.165  22.369  1.00 20.97           N  
ATOM    948  H   ARG A  64       8.260  10.813  20.712  1.00 17.89           H  
ATOM    949  HA  ARG A  64       9.353  10.898  18.072  1.00 18.00           H  
ATOM    950 1HB  ARG A  64       9.942   9.041  20.398  1.00 25.16           H  
ATOM    951 2HB  ARG A  64      10.882   9.090  18.915  1.00 25.16           H  
ATOM    952 1HG  ARG A  64      11.476  11.458  19.371  1.00 25.16           H  
ATOM    953 2HG  ARG A  64      10.579  11.370  20.901  1.00 25.16           H  
ATOM    954 1HD  ARG A  64      12.046   9.586  21.654  1.00 25.16           H  
ATOM    955 2HD  ARG A  64      12.931   9.674  20.109  1.00 25.16           H  
ATOM    956  HE  ARG A  64      12.886  12.263  21.369  1.00 25.16           H  
ATOM    957 1HH1 ARG A  64      14.477   9.095  21.674  1.00 25.16           H  
ATOM    958 2HH1 ARG A  64      15.888   9.798  22.425  1.00 25.16           H  
ATOM    959 1HH2 ARG A  64      14.581  13.066  22.282  1.00 25.16           H  
ATOM    960 2HH2 ARG A  64      15.974  12.094  22.781  1.00 25.16           H  
ATOM    961  N   ASP A  65       8.906   8.633  16.947  1.00 14.50           N  
ATOM    962  CA  ASP A  65       8.410   7.593  16.034  1.00 14.35           C  
ATOM    963  C   ASP A  65       8.168   6.229  16.663  1.00 13.75           C  
ATOM    964  O   ASP A  65       7.506   5.375  16.062  1.00 13.47           O  
ATOM    965  CB  ASP A  65       9.382   7.414  14.865  1.00 20.15           C  
ATOM    966  CG  ASP A  65       9.399   8.605  13.888  1.00 20.15           C  
ATOM    967  OD1 ASP A  65       8.526   9.435  13.965  1.00 20.15           O  
ATOM    968  OD2 ASP A  65      10.296   8.670  13.084  1.00 20.15           O  
ATOM    969  H   ASP A  65       9.697   9.170  16.617  1.00 17.40           H  
ATOM    970  HA  ASP A  65       7.459   7.946  15.629  1.00 17.22           H  
ATOM    971 1HB  ASP A  65      10.391   7.263  15.249  1.00 24.18           H  
ATOM    972 2HB  ASP A  65       9.110   6.515  14.308  1.00 24.18           H  
ATOM    973  N   ALA A  66       8.674   6.014  17.871  1.00 13.69           N  
ATOM    974  CA  ALA A  66       8.460   4.761  18.559  1.00 13.30           C  
ATOM    975  C   ALA A  66       6.961   4.487  18.671  1.00 13.09           C  
ATOM    976  O   ALA A  66       6.547   3.340  18.553  1.00 12.94           O  
ATOM    977  CB  ALA A  66       9.073   4.788  19.941  1.00 18.78           C  
ATOM    978  H   ALA A  66       9.218   6.740  18.313  1.00 16.43           H  
ATOM    979  HA  ALA A  66       8.922   3.967  17.974  1.00 15.96           H  
ATOM    980 1HB  ALA A  66       8.901   3.829  20.430  1.00 22.54           H  
ATOM    981 2HB  ALA A  66      10.142   4.972  19.861  1.00 22.54           H  
ATOM    982 3HB  ALA A  66       8.608   5.584  20.524  1.00 22.54           H  
ATOM    983  N   TYR A  67       6.113   5.521  18.819  1.00 13.28           N  
ATOM    984  CA  TYR A  67       4.684   5.213  18.924  1.00 13.32           C  
ATOM    985  C   TYR A  67       4.185   4.476  17.669  1.00 13.27           C  
ATOM    986  O   TYR A  67       3.237   3.689  17.751  1.00 13.39           O  
ATOM    987  CB  TYR A  67       3.823   6.473  19.152  1.00 18.63           C  
ATOM    988  CG  TYR A  67       3.601   7.313  17.925  1.00 18.63           C  
ATOM    989  CD1 TYR A  67       2.536   7.051  17.058  1.00 18.63           C  
ATOM    990  CD2 TYR A  67       4.439   8.345  17.671  1.00 18.63           C  
ATOM    991  CE1 TYR A  67       2.367   7.837  15.940  1.00 18.63           C  
ATOM    992  CE2 TYR A  67       4.286   9.116  16.578  1.00 18.63           C  
ATOM    993  CZ  TYR A  67       3.259   8.876  15.703  1.00 18.63           C  
ATOM    994  OH  TYR A  67       3.116   9.673  14.596  1.00 18.63           O  
ATOM    995  H   TYR A  67       6.458   6.486  18.881  1.00 15.94           H  
ATOM    996  HA  TYR A  67       4.540   4.548  19.774  1.00 15.98           H  
ATOM    997 1HB  TYR A  67       2.859   6.203  19.545  1.00 22.36           H  
ATOM    998 2HB  TYR A  67       4.300   7.093  19.898  1.00 22.36           H  
ATOM    999  HD1 TYR A  67       1.843   6.224  17.255  1.00 22.36           H  
ATOM   1000  HD2 TYR A  67       5.223   8.549  18.342  1.00 22.36           H  
ATOM   1001  HE1 TYR A  67       1.544   7.642  15.251  1.00 22.36           H  
ATOM   1002  HE2 TYR A  67       4.981   9.939  16.401  1.00 22.36           H  
ATOM   1003  HH  TYR A  67       3.826  10.324  14.585  1.00 22.36           H  
ATOM   1004  N   THR A  68       4.811   4.700  16.498  1.00 13.27           N  
ATOM   1005  CA  THR A  68       4.382   4.007  15.294  1.00 13.43           C  
ATOM   1006  C   THR A  68       4.853   2.566  15.408  1.00 13.28           C  
ATOM   1007  O   THR A  68       4.094   1.620  15.203  1.00 13.52           O  
ATOM   1008  CB  THR A  68       4.942   4.656  14.007  1.00 18.74           C  
ATOM   1009  OG1 THR A  68       4.476   6.008  13.901  1.00 18.74           O  
ATOM   1010  CG2 THR A  68       4.469   3.879  12.786  1.00 18.74           C  
ATOM   1011  H   THR A  68       5.612   5.325  16.428  1.00 15.92           H  
ATOM   1012  HA  THR A  68       3.295   4.018  15.244  1.00 16.12           H  
ATOM   1013  HB  THR A  68       6.032   4.656  14.040  1.00 22.49           H  
ATOM   1014  HG1 THR A  68       4.856   6.538  14.608  1.00 22.49           H  
ATOM   1015 1HG2 THR A  68       4.864   4.349  11.888  1.00 22.49           H  
ATOM   1016 2HG2 THR A  68       4.820   2.850  12.835  1.00 22.49           H  
ATOM   1017 3HG2 THR A  68       3.381   3.888  12.753  1.00 22.49           H  
ATOM   1018  N   HIS A  69       6.114   2.403  15.797  1.00 13.06           N  
ATOM   1019  CA  HIS A  69       6.752   1.091  15.952  1.00 13.09           C  
ATOM   1020  C   HIS A  69       5.948   0.184  16.884  1.00 12.96           C  
ATOM   1021  O   HIS A  69       5.741  -1.002  16.616  1.00 13.00           O  
ATOM   1022  CB  HIS A  69       8.170   1.253  16.507  1.00 18.31           C  
ATOM   1023  CG  HIS A  69       8.895  -0.021  16.729  1.00 18.31           C  
ATOM   1024  ND1 HIS A  69       9.407  -0.784  15.700  1.00 18.31           N  
ATOM   1025  CD2 HIS A  69       9.195  -0.674  17.874  1.00 18.31           C  
ATOM   1026  CE1 HIS A  69       9.997  -1.854  16.208  1.00 18.31           C  
ATOM   1027  NE2 HIS A  69       9.883  -1.809  17.524  1.00 18.31           N  
ATOM   1028  H   HIS A  69       6.658   3.255  15.964  1.00 15.67           H  
ATOM   1029  HA  HIS A  69       6.816   0.601  14.983  1.00 15.71           H  
ATOM   1030 1HB  HIS A  69       8.757   1.879  15.837  1.00 21.97           H  
ATOM   1031 2HB  HIS A  69       8.121   1.757  17.460  1.00 21.97           H  
ATOM   1032  HD1 HIS A  69       9.145  -0.712  14.739  1.00 21.97           H  
ATOM   1033  HD2 HIS A  69       8.993  -0.452  18.922  1.00 21.97           H  
ATOM   1034  HE1 HIS A  69      10.467  -2.589  15.556  1.00 21.97           H  
ATOM   1035  N   LEU A  70       5.474   0.780  17.970  1.00 12.98           N  
ATOM   1036  CA  LEU A  70       4.737   0.123  19.035  1.00 13.08           C  
ATOM   1037  C   LEU A  70       3.247  -0.062  18.722  1.00 13.24           C  
ATOM   1038  O   LEU A  70       2.514  -0.633  19.536  1.00 13.60           O  
ATOM   1039  CB  LEU A  70       4.893   0.978  20.293  1.00 18.28           C  
ATOM   1040  CG  LEU A  70       6.347   1.144  20.838  1.00 18.28           C  
ATOM   1041  CD1 LEU A  70       6.334   2.187  21.932  1.00 18.28           C  
ATOM   1042  CD2 LEU A  70       6.878  -0.176  21.366  1.00 18.28           C  
ATOM   1043  H   LEU A  70       5.703   1.771  18.090  1.00 15.58           H  
ATOM   1044  HA  LEU A  70       5.166  -0.862  19.186  1.00 15.70           H  
ATOM   1045 1HB  LEU A  70       4.496   1.973  20.079  1.00 21.94           H  
ATOM   1046 2HB  LEU A  70       4.298   0.535  21.079  1.00 21.94           H  
ATOM   1047  HG  LEU A  70       6.997   1.488  20.046  1.00 21.94           H  
ATOM   1048 1HD1 LEU A  70       7.345   2.330  22.311  1.00 21.94           H  
ATOM   1049 2HD1 LEU A  70       5.964   3.130  21.527  1.00 21.94           H  
ATOM   1050 3HD1 LEU A  70       5.690   1.859  22.739  1.00 21.94           H  
ATOM   1051 1HD2 LEU A  70       7.890  -0.029  21.745  1.00 21.94           H  
ATOM   1052 2HD2 LEU A  70       6.235  -0.528  22.173  1.00 21.94           H  
ATOM   1053 3HD2 LEU A  70       6.904  -0.918  20.575  1.00 21.94           H  
ATOM   1054  N   GLN A  71       2.823   0.374  17.531  1.00 13.15           N  
ATOM   1055  CA  GLN A  71       1.460   0.310  17.017  1.00 13.47           C  
ATOM   1056  C   GLN A  71       0.437   1.080  17.839  1.00 13.14           C  
ATOM   1057  O   GLN A  71      -0.660   0.579  18.090  1.00 13.26           O  
ATOM   1058  CB  GLN A  71       0.999  -1.152  16.913  1.00 18.73           C  
ATOM   1059  CG  GLN A  71       1.843  -2.015  15.992  1.00 18.73           C  
ATOM   1060  CD  GLN A  71       1.700  -1.642  14.549  1.00 18.73           C  
ATOM   1061  OE1 GLN A  71       0.621  -1.760  13.958  1.00 18.73           O  
ATOM   1062  NE2 GLN A  71       2.790  -1.178  13.963  1.00 18.73           N  
ATOM   1063  H   GLN A  71       3.496   0.809  16.899  1.00 15.78           H  
ATOM   1064  HA  GLN A  71       1.470   0.750  16.018  1.00 16.16           H  
ATOM   1065 1HB  GLN A  71       0.980  -1.613  17.895  1.00 22.48           H  
ATOM   1066 2HB  GLN A  71      -0.020  -1.176  16.529  1.00 22.48           H  
ATOM   1067 1HG  GLN A  71       2.893  -1.902  16.270  1.00 22.48           H  
ATOM   1068 2HG  GLN A  71       1.539  -3.052  16.110  1.00 22.48           H  
ATOM   1069 1HE2 GLN A  71       2.766  -0.903  13.002  1.00 22.48           H  
ATOM   1070 2HE2 GLN A  71       3.653  -1.103  14.483  1.00 22.48           H  
ATOM   1071  N   TYR A  72       0.773   2.306  18.232  1.00 12.90           N  
ATOM   1072  CA  TYR A  72      -0.144   3.154  18.980  1.00 12.79           C  
ATOM   1073  C   TYR A  72      -0.853   4.071  17.996  1.00 12.85           C  
ATOM   1074  O   TYR A  72      -0.270   4.457  16.980  1.00 12.91           O  
ATOM   1075  CB  TYR A  72       0.622   4.024  19.976  1.00 17.95           C  
ATOM   1076  CG  TYR A  72       1.374   3.293  21.087  1.00 17.95           C  
ATOM   1077  CD1 TYR A  72       1.141   1.950  21.382  1.00 17.95           C  
ATOM   1078  CD2 TYR A  72       2.307   3.999  21.830  1.00 17.95           C  
ATOM   1079  CE1 TYR A  72       1.835   1.343  22.400  1.00 17.95           C  
ATOM   1080  CE2 TYR A  72       2.995   3.386  22.849  1.00 17.95           C  
ATOM   1081  CZ  TYR A  72       2.762   2.063  23.135  1.00 17.95           C  
ATOM   1082  OH  TYR A  72       3.443   1.452  24.163  1.00 17.95           O  
ATOM   1083  H   TYR A  72       1.700   2.677  18.008  1.00 15.48           H  
ATOM   1084  HA  TYR A  72      -0.901   2.550  19.482  1.00 15.35           H  
ATOM   1085 1HB  TYR A  72       1.335   4.607  19.421  1.00 21.54           H  
ATOM   1086 2HB  TYR A  72      -0.072   4.732  20.443  1.00 21.54           H  
ATOM   1087  HD1 TYR A  72       0.419   1.364  20.822  1.00 21.54           H  
ATOM   1088  HD2 TYR A  72       2.492   5.049  21.613  1.00 21.54           H  
ATOM   1089  HE1 TYR A  72       1.651   0.295  22.626  1.00 21.54           H  
ATOM   1090  HE2 TYR A  72       3.723   3.949  23.432  1.00 21.54           H  
ATOM   1091  HH  TYR A  72       3.251   0.509  24.153  1.00 21.54           H  
ATOM   1092  N   GLY A  73      -2.106   4.426  18.258  1.00 13.03           N  
ATOM   1093  CA  GLY A  73      -2.742   5.388  17.373  1.00 13.30           C  
ATOM   1094  C   GLY A  73      -2.359   6.796  17.805  1.00 13.05           C  
ATOM   1095  O   GLY A  73      -1.851   7.000  18.905  1.00 13.07           O  
ATOM   1096  H   GLY A  73      -2.614   4.052  19.076  1.00 15.64           H  
ATOM   1097 1HA  GLY A  73      -2.434   5.210  16.342  1.00 15.96           H  
ATOM   1098 2HA  GLY A  73      -3.822   5.264  17.421  1.00 15.96           H  
ATOM   1099  N   LEU A  74      -2.702   7.804  17.010  1.00 13.01           N  
ATOM   1100  CA  LEU A  74      -2.392   9.167  17.438  1.00 12.96           C  
ATOM   1101  C   LEU A  74      -3.104   9.566  18.744  1.00 12.88           C  
ATOM   1102  O   LEU A  74      -2.507  10.276  19.548  1.00 12.75           O  
ATOM   1103  CB  LEU A  74      -2.663  10.189  16.322  1.00 18.17           C  
ATOM   1104  CG  LEU A  74      -1.698  10.164  15.117  1.00 18.17           C  
ATOM   1105  CD1 LEU A  74      -2.268  11.034  14.037  1.00 18.17           C  
ATOM   1106  CD2 LEU A  74      -0.300  10.722  15.521  1.00 18.17           C  
ATOM   1107  H   LEU A  74      -3.130   7.622  16.112  1.00 15.61           H  
ATOM   1108  HA  LEU A  74      -1.331   9.197  17.646  1.00 15.55           H  
ATOM   1109 1HB  LEU A  74      -3.651  10.058  15.925  1.00 21.80           H  
ATOM   1110 2HB  LEU A  74      -2.607  11.188  16.758  1.00 21.80           H  
ATOM   1111  HG  LEU A  74      -1.597   9.148  14.740  1.00 21.80           H  
ATOM   1112 1HD1 LEU A  74      -1.600  11.018  13.194  1.00 21.80           H  
ATOM   1113 2HD1 LEU A  74      -3.243  10.655  13.734  1.00 21.80           H  
ATOM   1114 3HD1 LEU A  74      -2.374  12.050  14.403  1.00 21.80           H  
ATOM   1115 1HD2 LEU A  74       0.357  10.714  14.651  1.00 21.80           H  
ATOM   1116 2HD2 LEU A  74      -0.405  11.748  15.881  1.00 21.80           H  
ATOM   1117 3HD2 LEU A  74       0.153  10.121  16.296  1.00 21.80           H  
ATOM   1118  N   PRO A  75      -4.364   9.133  19.011  1.00 13.13           N  
ATOM   1119  CA  PRO A  75      -5.106   9.378  20.236  1.00 13.25           C  
ATOM   1120  C   PRO A  75      -4.519   8.664  21.460  1.00 13.05           C  
ATOM   1121  O   PRO A  75      -5.012   8.863  22.569  1.00 13.24           O  
ATOM   1122  CB  PRO A  75      -6.509   8.834  19.926  1.00 19.88           C  
ATOM   1123  CG  PRO A  75      -6.600   8.805  18.435  1.00 19.88           C  
ATOM   1124  CD  PRO A  75      -5.220   8.461  17.978  1.00 19.88           C  
ATOM   1125  HA  PRO A  75      -5.146  10.464  20.413  1.00 15.90           H  
ATOM   1126 1HB  PRO A  75      -6.622   7.835  20.376  1.00 23.86           H  
ATOM   1127 2HB  PRO A  75      -7.271   9.479  20.389  1.00 23.86           H  
ATOM   1128 1HG  PRO A  75      -7.352   8.066  18.117  1.00 23.86           H  
ATOM   1129 2HG  PRO A  75      -6.940   9.783  18.058  1.00 23.86           H  
ATOM   1130 1HD  PRO A  75      -5.118   7.372  18.024  1.00 23.86           H  
ATOM   1131 2HD  PRO A  75      -5.100   8.861  16.984  1.00 23.86           H  
ATOM   1132  N   GLU A  76      -3.517   7.788  21.273  1.00 12.86           N  
ATOM   1133  CA  GLU A  76      -2.975   7.018  22.383  1.00 12.86           C  
ATOM   1134  C   GLU A  76      -1.522   7.390  22.611  1.00 12.71           C  
ATOM   1135  O   GLU A  76      -0.654   6.537  22.805  1.00 12.75           O  
ATOM   1136  CB  GLU A  76      -3.033   5.529  22.026  1.00 18.01           C  
ATOM   1137  CG  GLU A  76      -4.418   4.977  21.769  1.00 18.01           C  
ATOM   1138  CD  GLU A  76      -4.388   3.524  21.363  1.00 18.01           C  
ATOM   1139  OE1 GLU A  76      -3.768   3.207  20.356  1.00 18.01           O  
ATOM   1140  OE2 GLU A  76      -4.976   2.725  22.055  1.00 18.01           O  
ATOM   1141  H   GLU A  76      -3.073   7.647  20.364  1.00 15.43           H  
ATOM   1142  HA  GLU A  76      -3.545   7.226  23.287  1.00 15.43           H  
ATOM   1143 1HB  GLU A  76      -2.439   5.359  21.127  1.00 21.61           H  
ATOM   1144 2HB  GLU A  76      -2.582   4.942  22.827  1.00 21.61           H  
ATOM   1145 1HG  GLU A  76      -5.019   5.088  22.671  1.00 21.61           H  
ATOM   1146 2HG  GLU A  76      -4.889   5.561  20.977  1.00 21.61           H  
ATOM   1147  N   ILE A  77      -1.302   8.690  22.680  1.00 12.74           N  
ATOM   1148  CA  ILE A  77      -0.009   9.282  22.934  1.00 12.79           C  
ATOM   1149  C   ILE A  77      -0.178  10.279  24.074  1.00 12.74           C  
ATOM   1150  O   ILE A  77      -1.050  11.144  24.023  1.00 12.93           O  
ATOM   1151  CB  ILE A  77       0.556   9.986  21.689  1.00 17.89           C  
ATOM   1152  CG1 ILE A  77       0.659   9.001  20.504  1.00 17.89           C  
ATOM   1153  CG2 ILE A  77       1.927  10.512  22.009  1.00 17.89           C  
ATOM   1154  CD1 ILE A  77       1.023   9.645  19.184  1.00 17.89           C  
ATOM   1155  H   ILE A  77      -2.111   9.281  22.527  1.00 15.29           H  
ATOM   1156  HA  ILE A  77       0.688   8.505  23.249  1.00 15.35           H  
ATOM   1157  HB  ILE A  77      -0.108  10.797  21.399  1.00 21.47           H  
ATOM   1158 1HG1 ILE A  77       1.384   8.222  20.739  1.00 21.47           H  
ATOM   1159 2HG1 ILE A  77      -0.314   8.536  20.360  1.00 21.47           H  
ATOM   1160 1HG2 ILE A  77       2.310  11.016  21.153  1.00 21.47           H  
ATOM   1161 2HG2 ILE A  77       1.902  11.192  22.813  1.00 21.47           H  
ATOM   1162 3HG2 ILE A  77       2.583   9.678  22.278  1.00 21.47           H  
ATOM   1163 1HD1 ILE A  77       1.022   8.886  18.423  1.00 21.47           H  
ATOM   1164 2HD1 ILE A  77       0.276  10.402  18.938  1.00 21.47           H  
ATOM   1165 3HD1 ILE A  77       1.996  10.099  19.218  1.00 21.47           H  
ATOM   1166  N   HIS A  78       0.677  10.199  25.080  1.00 12.65           N  
ATOM   1167  CA  HIS A  78       0.624  11.055  26.265  1.00 12.79           C  
ATOM   1168  C   HIS A  78       0.682  12.557  25.986  1.00 12.59           C  
ATOM   1169  O   HIS A  78       0.207  13.375  26.776  1.00 12.63           O  
ATOM   1170  CB  HIS A  78       1.801  10.704  27.146  1.00 17.85           C  
ATOM   1171  CG  HIS A  78       3.089  11.006  26.463  1.00 17.85           C  
ATOM   1172  ND1 HIS A  78       3.642  10.177  25.502  1.00 17.85           N  
ATOM   1173  CD2 HIS A  78       3.914  12.057  26.574  1.00 17.85           C  
ATOM   1174  CE1 HIS A  78       4.786  10.716  25.077  1.00 17.85           C  
ATOM   1175  NE2 HIS A  78       4.969  11.856  25.722  1.00 17.85           N  
ATOM   1176  H   HIS A  78       1.411   9.495  25.050  1.00 15.18           H  
ATOM   1177  HA  HIS A  78      -0.297  10.851  26.811  1.00 15.35           H  
ATOM   1178 1HB  HIS A  78       1.754  11.280  28.062  1.00 21.42           H  
ATOM   1179 2HB  HIS A  78       1.774   9.650  27.411  1.00 21.42           H  
ATOM   1180  HD2 HIS A  78       3.769  12.898  27.218  1.00 21.42           H  
ATOM   1181  HE1 HIS A  78       5.455  10.292  24.330  1.00 21.42           H  
ATOM   1182  HE2 HIS A  78       5.768  12.519  25.632  1.00 21.42           H  
ATOM   1183  N   CYS A  79       1.215  12.929  24.837  1.00 12.55           N  
ATOM   1184  CA  CYS A  79       1.359  14.324  24.459  1.00 12.55           C  
ATOM   1185  C   CYS A  79       0.014  14.955  24.124  1.00 12.61           C  
ATOM   1186  O   CYS A  79      -0.085  16.173  23.990  1.00 12.83           O  
ATOM   1187  CB  CYS A  79       2.249  14.477  23.240  1.00 17.57           C  
ATOM   1188  SG  CYS A  79       1.480  13.909  21.724  1.00 17.57           S  
ATOM   1189  H   CYS A  79       1.540  12.202  24.225  1.00 15.06           H  
ATOM   1190  HA  CYS A  79       1.805  14.864  25.295  1.00 15.06           H  
ATOM   1191 1HB  CYS A  79       2.513  15.524  23.119  1.00 21.08           H  
ATOM   1192 2HB  CYS A  79       3.171  13.910  23.391  1.00 21.08           H  
ATOM   1193  HG  CYS A  79       1.076  12.727  22.187  1.00 21.08           H  
ATOM   1194  N   GLN A  80      -1.026  14.127  23.977  1.00 12.59           N  
ATOM   1195  CA  GLN A  80      -2.345  14.627  23.654  1.00 12.83           C  
ATOM   1196  C   GLN A  80      -3.107  14.951  24.939  1.00 12.90           C  
ATOM   1197  O   GLN A  80      -4.262  15.378  24.889  1.00 13.04           O  
ATOM   1198  CB  GLN A  80      -3.150  13.593  22.859  1.00 17.87           C  
ATOM   1199  CG  GLN A  80      -2.577  13.140  21.496  1.00 17.87           C  
ATOM   1200  CD  GLN A  80      -2.432  14.223  20.435  1.00 17.87           C  
ATOM   1201  OE1 GLN A  80      -3.187  15.203  20.409  1.00 17.87           O  
ATOM   1202  NE2 GLN A  80      -1.488  13.999  19.512  1.00 17.87           N  
ATOM   1203  H   GLN A  80      -0.905  13.119  24.099  1.00 15.11           H  
ATOM   1204  HA  GLN A  80      -2.247  15.540  23.069  1.00 15.40           H  
ATOM   1205 1HB  GLN A  80      -3.256  12.691  23.468  1.00 21.44           H  
ATOM   1206 2HB  GLN A  80      -4.150  13.979  22.681  1.00 21.44           H  
ATOM   1207 1HG  GLN A  80      -1.591  12.721  21.674  1.00 21.44           H  
ATOM   1208 2HG  GLN A  80      -3.228  12.363  21.092  1.00 21.44           H  
ATOM   1209 1HE2 GLN A  80      -1.344  14.628  18.713  1.00 21.44           H  
ATOM   1210 2HE2 GLN A  80      -0.938  13.170  19.565  1.00 21.44           H  
ATOM   1211  N   GLN A  81      -2.482  14.718  26.098  1.00 13.01           N  
ATOM   1212  CA  GLN A  81      -3.122  14.990  27.372  1.00 13.29           C  
ATOM   1213  C   GLN A  81      -3.340  16.478  27.562  1.00 13.55           C  
ATOM   1214  O   GLN A  81      -2.401  17.270  27.502  1.00 13.77           O  
ATOM   1215  CB  GLN A  81      -2.252  14.468  28.525  1.00 18.49           C  
ATOM   1216  CG  GLN A  81      -2.797  14.750  29.938  1.00 18.49           C  
ATOM   1217  CD  GLN A  81      -4.046  13.954  30.270  1.00 18.49           C  
ATOM   1218  OE1 GLN A  81      -4.024  12.721  30.194  1.00 18.49           O  
ATOM   1219  NE2 GLN A  81      -5.136  14.639  30.627  1.00 18.49           N  
ATOM   1220  H   GLN A  81      -1.528  14.351  26.109  1.00 15.61           H  
ATOM   1221  HA  GLN A  81      -4.091  14.492  27.392  1.00 15.95           H  
ATOM   1222 1HB  GLN A  81      -2.114  13.392  28.416  1.00 22.19           H  
ATOM   1223 2HB  GLN A  81      -1.263  14.923  28.455  1.00 22.19           H  
ATOM   1224 1HG  GLN A  81      -2.025  14.473  30.654  1.00 22.19           H  
ATOM   1225 2HG  GLN A  81      -3.027  15.811  30.047  1.00 22.19           H  
ATOM   1226 1HE2 GLN A  81      -5.983  14.154  30.863  1.00 22.19           H  
ATOM   1227 2HE2 GLN A  81      -5.131  15.672  30.662  1.00 22.19           H  
ATOM   1228  N   MET A  82      -4.574  16.855  27.849  1.00 13.69           N  
ATOM   1229  CA  MET A  82      -4.897  18.249  28.081  1.00 14.12           C  
ATOM   1230  C   MET A  82      -4.989  18.514  29.572  1.00 14.36           C  
ATOM   1231  O   MET A  82      -5.294  17.608  30.356  1.00 14.58           O  
ATOM   1232  CB  MET A  82      -6.235  18.593  27.446  1.00 19.60           C  
ATOM   1233  CG  MET A  82      -6.302  18.365  25.951  1.00 19.60           C  
ATOM   1234  SD  MET A  82      -7.885  18.893  25.237  1.00 19.60           S  
ATOM   1235  CE  MET A  82      -9.020  17.611  25.771  1.00 19.60           C  
ATOM   1236  H   MET A  82      -5.308  16.161  27.867  1.00 16.43           H  
ATOM   1237  HA  MET A  82      -4.110  18.876  27.665  1.00 16.94           H  
ATOM   1238 1HB  MET A  82      -7.005  18.000  27.923  1.00 23.52           H  
ATOM   1239 2HB  MET A  82      -6.473  19.644  27.645  1.00 23.52           H  
ATOM   1240 1HG  MET A  82      -5.493  18.891  25.463  1.00 23.52           H  
ATOM   1241 2HG  MET A  82      -6.168  17.301  25.743  1.00 23.52           H  
ATOM   1242 1HE  MET A  82     -10.021  17.829  25.388  1.00 23.52           H  
ATOM   1243 2HE  MET A  82      -8.686  16.646  25.385  1.00 23.52           H  
ATOM   1244 3HE  MET A  82      -9.055  17.571  26.857  1.00 23.52           H  
ATOM   1245  N   GLY A  83      -4.777  19.760  29.981  1.00 14.47           N  
ATOM   1246  CA  GLY A  83      -5.056  20.092  31.367  1.00 14.87           C  
ATOM   1247  C   GLY A  83      -6.564  19.954  31.495  1.00 14.65           C  
ATOM   1248  O   GLY A  83      -7.286  20.235  30.538  1.00 14.81           O  
ATOM   1249  H   GLY A  83      -4.466  20.471  29.336  1.00 17.36           H  
ATOM   1250 1HA  GLY A  83      -4.544  19.400  32.038  1.00 17.84           H  
ATOM   1251 2HA  GLY A  83      -4.737  21.109  31.592  1.00 17.84           H  
ATOM   1252  N   ASP A  84      -7.078  19.615  32.672  1.00 14.45           N  
ATOM   1253  CA  ASP A  84      -8.528  19.460  32.797  1.00 14.39           C  
ATOM   1254  C   ASP A  84      -9.286  20.720  32.407  1.00 13.98           C  
ATOM   1255  O   ASP A  84     -10.323  20.666  31.745  1.00 14.01           O  
ATOM   1256  CB  ASP A  84      -8.913  19.130  34.241  1.00 20.17           C  
ATOM   1257  CG  ASP A  84      -8.535  17.731  34.712  1.00 20.17           C  
ATOM   1258  OD1 ASP A  84      -8.230  16.887  33.909  1.00 20.17           O  
ATOM   1259  OD2 ASP A  84      -8.546  17.532  35.897  1.00 20.17           O  
ATOM   1260  H   ASP A  84      -6.472  19.397  33.451  1.00 17.34           H  
ATOM   1261  HA  ASP A  84      -8.845  18.646  32.143  1.00 17.27           H  
ATOM   1262 1HB  ASP A  84      -8.448  19.854  34.910  1.00 24.20           H  
ATOM   1263 2HB  ASP A  84      -9.992  19.244  34.353  1.00 24.20           H  
ATOM   1264  N   SER A  85      -8.738  21.873  32.750  1.00 13.76           N  
ATOM   1265  CA  SER A  85      -9.417  23.126  32.499  1.00 13.54           C  
ATOM   1266  C   SER A  85      -9.391  23.575  31.046  1.00 13.22           C  
ATOM   1267  O   SER A  85     -10.039  24.567  30.700  1.00 13.31           O  
ATOM   1268  CB  SER A  85      -8.860  24.203  33.382  1.00 19.05           C  
ATOM   1269  OG  SER A  85      -7.534  24.537  33.047  1.00 19.05           O  
ATOM   1270  H   SER A  85      -7.856  21.887  33.242  1.00 16.51           H  
ATOM   1271  HA  SER A  85     -10.462  22.989  32.778  1.00 16.25           H  
ATOM   1272 1HB  SER A  85      -9.498  25.062  33.284  1.00 22.86           H  
ATOM   1273 2HB  SER A  85      -8.904  23.886  34.420  1.00 22.86           H  
ATOM   1274  HG  SER A  85      -7.315  25.317  33.610  1.00 22.86           H  
ATOM   1275  N   LEU A  86      -8.605  22.903  30.205  1.00 13.02           N  
ATOM   1276  CA  LEU A  86      -8.535  23.243  28.795  1.00 12.91           C  
ATOM   1277  C   LEU A  86      -9.281  22.234  27.940  1.00 12.57           C  
ATOM   1278  O   LEU A  86      -9.200  22.283  26.709  1.00 12.71           O  
ATOM   1279  CB  LEU A  86      -7.087  23.357  28.335  1.00 18.12           C  
ATOM   1280  CG  LEU A  86      -6.230  24.425  29.023  1.00 18.12           C  
ATOM   1281  CD1 LEU A  86      -4.810  24.362  28.429  1.00 18.12           C  
ATOM   1282  CD2 LEU A  86      -6.873  25.807  28.838  1.00 18.12           C  
ATOM   1283  H   LEU A  86      -8.094  22.081  30.531  1.00 15.62           H  
ATOM   1284  HA  LEU A  86      -9.037  24.190  28.639  1.00 15.49           H  
ATOM   1285 1HB  LEU A  86      -6.609  22.388  28.491  1.00 21.74           H  
ATOM   1286 2HB  LEU A  86      -7.084  23.581  27.290  1.00 21.74           H  
ATOM   1287  HG  LEU A  86      -6.154  24.209  30.089  1.00 21.74           H  
ATOM   1288 1HD1 LEU A  86      -4.178  25.099  28.912  1.00 21.74           H  
ATOM   1289 2HD1 LEU A  86      -4.392  23.373  28.590  1.00 21.74           H  
ATOM   1290 3HD1 LEU A  86      -4.843  24.567  27.365  1.00 21.74           H  
ATOM   1291 1HD2 LEU A  86      -6.271  26.547  29.308  1.00 21.74           H  
ATOM   1292 2HD2 LEU A  86      -6.951  26.026  27.797  1.00 21.74           H  
ATOM   1293 3HD2 LEU A  86      -7.857  25.848  29.287  1.00 21.74           H  
ATOM   1294  N   CYS A  87     -10.002  21.325  28.596  1.00 12.32           N  
ATOM   1295  CA  CYS A  87     -10.763  20.300  27.910  1.00 12.19           C  
ATOM   1296  C   CYS A  87     -11.907  20.933  27.135  1.00 12.18           C  
ATOM   1297  O   CYS A  87     -12.139  22.143  27.234  1.00 12.28           O  
ATOM   1298  CB  CYS A  87     -11.323  19.289  28.900  1.00 17.12           C  
ATOM   1299  SG  CYS A  87     -12.643  19.948  29.913  1.00 17.12           S  
ATOM   1300  H   CYS A  87     -10.015  21.331  29.620  1.00 14.78           H  
ATOM   1301  HA  CYS A  87     -10.105  19.788  27.216  1.00 14.63           H  
ATOM   1302 1HB  CYS A  87     -11.699  18.421  28.366  1.00 20.54           H  
ATOM   1303 2HB  CYS A  87     -10.525  18.952  29.566  1.00 20.54           H  
ATOM   1304  HG  CYS A  87     -11.814  20.519  30.826  1.00 20.54           H  
ATOM   1305  N   HIS A  88     -12.645  20.126  26.375  1.00 12.26           N  
ATOM   1306  CA  HIS A  88     -13.729  20.579  25.507  1.00 12.45           C  
ATOM   1307  C   HIS A  88     -14.939  21.195  26.207  1.00 12.43           C  
ATOM   1308  O   HIS A  88     -15.814  21.770  25.559  1.00 12.69           O  
ATOM   1309  CB  HIS A  88     -14.143  19.381  24.687  1.00 17.35           C  
ATOM   1310  CG  HIS A  88     -14.426  18.254  25.582  1.00 17.35           C  
ATOM   1311  ND1 HIS A  88     -13.402  17.541  26.193  1.00 17.35           N  
ATOM   1312  CD2 HIS A  88     -15.580  17.700  26.009  1.00 17.35           C  
ATOM   1313  CE1 HIS A  88     -13.930  16.597  26.957  1.00 17.35           C  
ATOM   1314  NE2 HIS A  88     -15.246  16.668  26.857  1.00 17.35           N  
ATOM   1315  H   HIS A  88     -12.479  19.112  26.367  1.00 14.71           H  
ATOM   1316  HA  HIS A  88     -13.334  21.333  24.824  1.00 14.94           H  
ATOM   1317 1HB  HIS A  88     -15.037  19.612  24.107  1.00 20.82           H  
ATOM   1318 2HB  HIS A  88     -13.348  19.101  23.996  1.00 20.82           H  
ATOM   1319  HD2 HIS A  88     -16.588  18.012  25.732  1.00 20.82           H  
ATOM   1320  HE1 HIS A  88     -13.374  15.877  27.561  1.00 20.82           H  
ATOM   1321  HE2 HIS A  88     -15.908  16.066  27.327  1.00 20.82           H  
ATOM   1322  N   LYS A  89     -14.983  21.096  27.529  1.00 12.32           N  
ATOM   1323  CA  LYS A  89     -16.058  21.678  28.315  1.00 12.51           C  
ATOM   1324  C   LYS A  89     -15.732  23.140  28.630  1.00 12.18           C  
ATOM   1325  O   LYS A  89     -16.565  23.871  29.190  1.00 12.40           O  
ATOM   1326  CB  LYS A  89     -16.251  20.906  29.617  1.00 17.44           C  
ATOM   1327  CG  LYS A  89     -16.696  19.464  29.435  1.00 17.44           C  
ATOM   1328  CD  LYS A  89     -16.845  18.765  30.782  1.00 17.44           C  
ATOM   1329  CE  LYS A  89     -17.286  17.315  30.622  1.00 17.44           C  
ATOM   1330  NZ  LYS A  89     -17.405  16.620  31.943  1.00 17.44           N  
ATOM   1331  H   LYS A  89     -14.233  20.603  27.997  1.00 14.78           H  
ATOM   1332  HA  LYS A  89     -16.979  21.648  27.733  1.00 15.01           H  
ATOM   1333 1HB  LYS A  89     -15.337  20.924  30.192  1.00 20.93           H  
ATOM   1334 2HB  LYS A  89     -17.010  21.406  30.214  1.00 20.93           H  
ATOM   1335 1HG  LYS A  89     -17.646  19.440  28.901  1.00 20.93           H  
ATOM   1336 2HG  LYS A  89     -15.952  18.937  28.840  1.00 20.93           H  
ATOM   1337 1HD  LYS A  89     -15.885  18.787  31.302  1.00 20.93           H  
ATOM   1338 2HD  LYS A  89     -17.578  19.296  31.387  1.00 20.93           H  
ATOM   1339 1HE  LYS A  89     -18.252  17.289  30.121  1.00 20.93           H  
ATOM   1340 2HE  LYS A  89     -16.554  16.786  30.008  1.00 20.93           H  
ATOM   1341 1HZ  LYS A  89     -17.698  15.663  31.799  1.00 20.93           H  
ATOM   1342 2HZ  LYS A  89     -16.509  16.628  32.414  1.00 20.93           H  
ATOM   1343 3HZ  LYS A  89     -18.088  17.096  32.515  1.00 20.93           H  
ATOM   1344  N   CYS A  90     -14.506  23.551  28.291  1.00 11.84           N  
ATOM   1345  CA  CYS A  90     -14.029  24.901  28.512  1.00 11.71           C  
ATOM   1346  C   CYS A  90     -13.630  25.524  27.182  1.00 11.70           C  
ATOM   1347  O   CYS A  90     -14.023  26.653  26.863  1.00 11.88           O  
ATOM   1348  CB  CYS A  90     -12.812  24.886  29.423  1.00 16.44           C  
ATOM   1349  SG  CYS A  90     -13.096  24.159  31.038  1.00 16.44           S  
ATOM   1350  H   CYS A  90     -13.869  22.896  27.844  1.00 14.21           H  
ATOM   1351  HA  CYS A  90     -14.820  25.492  28.956  1.00 14.05           H  
ATOM   1352 1HB  CYS A  90     -12.009  24.315  28.943  1.00 19.73           H  
ATOM   1353 2HB  CYS A  90     -12.441  25.902  29.567  1.00 19.73           H  
ATOM   1354  HG  CYS A  90     -11.793  24.246  31.381  1.00 19.73           H  
ATOM   1355  N   ALA A  91     -12.897  24.761  26.365  1.00 11.69           N  
ATOM   1356  CA  ALA A  91     -12.423  25.219  25.067  1.00 11.91           C  
ATOM   1357  C   ALA A  91     -13.502  24.992  24.012  1.00 11.96           C  
ATOM   1358  O   ALA A  91     -13.323  24.213  23.075  1.00 12.10           O  
ATOM   1359  CB  ALA A  91     -11.139  24.489  24.695  1.00 16.59           C  
ATOM   1360  H   ALA A  91     -12.611  23.834  26.673  1.00 14.03           H  
ATOM   1361  HA  ALA A  91     -12.224  26.286  25.127  1.00 14.29           H  
ATOM   1362 1HB  ALA A  91     -10.782  24.852  23.732  1.00 19.91           H  
ATOM   1363 2HB  ALA A  91     -10.380  24.677  25.460  1.00 19.91           H  
ATOM   1364 3HB  ALA A  91     -11.333  23.418  24.640  1.00 19.91           H  
ATOM   1365  N   SER A  92     -14.631  25.671  24.188  1.00 12.04           N  
ATOM   1366  CA  SER A  92     -15.788  25.532  23.309  1.00 12.27           C  
ATOM   1367  C   SER A  92     -15.710  26.387  22.048  1.00 12.15           C  
ATOM   1368  O   SER A  92     -16.500  26.210  21.118  1.00 12.11           O  
ATOM   1369  CB  SER A  92     -17.046  25.893  24.067  1.00 17.08           C  
ATOM   1370  OG  SER A  92     -17.070  27.264  24.380  1.00 17.08           O  
ATOM   1371  H   SER A  92     -14.675  26.290  25.001  1.00 14.45           H  
ATOM   1372  HA  SER A  92     -15.853  24.487  23.003  1.00 14.72           H  
ATOM   1373 1HB  SER A  92     -17.916  25.637  23.467  1.00 20.50           H  
ATOM   1374 2HB  SER A  92     -17.093  25.306  24.984  1.00 20.50           H  
ATOM   1375  HG  SER A  92     -17.910  27.418  24.828  1.00 20.50           H  
ATOM   1376  N   THR A  93     -14.780  27.332  22.031  1.00 12.29           N  
ATOM   1377  CA  THR A  93     -14.634  28.252  20.912  1.00 12.43           C  
ATOM   1378  C   THR A  93     -14.199  27.570  19.627  1.00 12.43           C  
ATOM   1379  O   THR A  93     -13.304  26.725  19.619  1.00 12.70           O  
ATOM   1380  CB  THR A  93     -13.647  29.383  21.240  1.00 17.35           C  
ATOM   1381  OG1 THR A  93     -13.608  30.308  20.131  1.00 17.35           O  
ATOM   1382  CG2 THR A  93     -12.252  28.847  21.516  1.00 17.35           C  
ATOM   1383  H   THR A  93     -14.174  27.407  22.834  1.00 14.75           H  
ATOM   1384  HA  THR A  93     -15.607  28.710  20.729  1.00 14.92           H  
ATOM   1385  HB  THR A  93     -13.975  29.887  22.110  1.00 20.82           H  
ATOM   1386  HG1 THR A  93     -13.149  31.150  20.428  1.00 20.82           H  
ATOM   1387 1HG2 THR A  93     -11.591  29.677  21.755  1.00 20.82           H  
ATOM   1388 2HG2 THR A  93     -12.276  28.157  22.357  1.00 20.82           H  
ATOM   1389 3HG2 THR A  93     -11.860  28.334  20.653  1.00 20.82           H  
ATOM   1390  N   ALA A  94     -14.795  27.982  18.507  1.00 12.33           N  
ATOM   1391  CA  ALA A  94     -14.380  27.475  17.199  1.00 12.53           C  
ATOM   1392  C   ALA A  94     -13.188  28.268  16.664  1.00 12.53           C  
ATOM   1393  O   ALA A  94     -12.654  27.963  15.599  1.00 12.61           O  
ATOM   1394  CB  ALA A  94     -15.521  27.545  16.205  1.00 17.47           C  
ATOM   1395  H   ALA A  94     -15.543  28.657  18.574  1.00 14.80           H  
ATOM   1396  HA  ALA A  94     -14.068  26.438  17.323  1.00 15.04           H  
ATOM   1397 1HB  ALA A  94     -15.187  27.142  15.248  1.00 20.96           H  
ATOM   1398 2HB  ALA A  94     -16.363  26.961  16.572  1.00 20.96           H  
ATOM   1399 3HB  ALA A  94     -15.823  28.582  16.078  1.00 20.96           H  
ATOM   1400  N   GLY A  95     -12.832  29.329  17.385  1.00 12.62           N  
ATOM   1401  CA  GLY A  95     -11.763  30.249  17.040  1.00 12.84           C  
ATOM   1402  C   GLY A  95     -10.940  30.527  18.288  1.00 12.69           C  
ATOM   1403  O   GLY A  95     -10.490  29.605  18.969  1.00 12.86           O  
ATOM   1404  H   GLY A  95     -13.311  29.503  18.266  1.00 15.14           H  
ATOM   1405 1HA  GLY A  95     -11.128  29.825  16.263  1.00 15.41           H  
ATOM   1406 2HA  GLY A  95     -12.189  31.174  16.658  1.00 15.41           H  
ATOM   1407  N   GLY A  96     -10.699  31.803  18.569  1.00 12.58           N  
ATOM   1408  CA  GLY A  96      -9.954  32.183  19.760  1.00 12.63           C  
ATOM   1409  C   GLY A  96     -10.871  32.577  20.918  1.00 12.52           C  
ATOM   1410  O   GLY A  96     -12.100  32.590  20.793  1.00 12.53           O  
ATOM   1411  H   GLY A  96     -11.047  32.521  17.937  1.00 15.10           H  
ATOM   1412 1HA  GLY A  96      -9.324  31.352  20.069  1.00 15.16           H  
ATOM   1413 2HA  GLY A  96      -9.297  33.014  19.521  1.00 15.16           H  
ATOM   1414  N   PHE A  97     -10.273  32.976  22.034  1.00 12.59           N  
ATOM   1415  CA  PHE A  97     -11.012  33.384  23.239  1.00 12.72           C  
ATOM   1416  C   PHE A  97     -11.939  34.559  23.011  1.00 12.68           C  
ATOM   1417  O   PHE A  97     -13.120  34.548  23.349  1.00 12.71           O  
ATOM   1418  CB  PHE A  97     -10.071  33.731  24.393  1.00 17.76           C  
ATOM   1419  CG  PHE A  97     -10.818  34.359  25.549  1.00 17.76           C  
ATOM   1420  CD1 PHE A  97     -11.575  33.599  26.412  1.00 17.76           C  
ATOM   1421  CD2 PHE A  97     -10.779  35.732  25.750  1.00 17.76           C  
ATOM   1422  CE1 PHE A  97     -12.282  34.192  27.438  1.00 17.76           C  
ATOM   1423  CE2 PHE A  97     -11.481  36.320  26.775  1.00 17.76           C  
ATOM   1424  CZ  PHE A  97     -12.237  35.542  27.621  1.00 17.76           C  
ATOM   1425  H   PHE A  97      -9.245  32.995  22.034  1.00 15.11           H  
ATOM   1426  HA  PHE A  97     -11.623  32.534  23.551  1.00 15.26           H  
ATOM   1427 1HB  PHE A  97      -9.583  32.823  24.752  1.00 21.31           H  
ATOM   1428 2HB  PHE A  97      -9.291  34.417  24.052  1.00 21.31           H  
ATOM   1429  HD1 PHE A  97     -11.623  32.521  26.273  1.00 21.31           H  
ATOM   1430  HD2 PHE A  97     -10.186  36.349  25.082  1.00 21.31           H  
ATOM   1431  HE1 PHE A  97     -12.877  33.583  28.100  1.00 21.31           H  
ATOM   1432  HE2 PHE A  97     -11.442  37.400  26.916  1.00 21.31           H  
ATOM   1433  HZ  PHE A  97     -12.801  35.999  28.431  1.00 21.31           H  
ATOM   1434  N   VAL A  98     -11.391  35.593  22.414  1.00 12.81           N  
ATOM   1435  CA  VAL A  98     -12.127  36.824  22.177  1.00 13.00           C  
ATOM   1436  C   VAL A  98     -13.248  36.670  21.145  1.00 12.95           C  
ATOM   1437  O   VAL A  98     -13.988  37.622  20.900  1.00 13.06           O  
ATOM   1438  CB  VAL A  98     -11.170  37.949  21.731  1.00 18.13           C  
ATOM   1439  CG1 VAL A  98     -10.131  38.212  22.815  1.00 18.13           C  
ATOM   1440  CG2 VAL A  98     -10.494  37.560  20.434  1.00 18.13           C  
ATOM   1441  H   VAL A  98     -10.419  35.512  22.161  1.00 15.37           H  
ATOM   1442  HA  VAL A  98     -12.578  37.126  23.123  1.00 15.60           H  
ATOM   1443  HB  VAL A  98     -11.740  38.868  21.590  1.00 21.76           H  
ATOM   1444 1HG1 VAL A  98      -9.472  39.021  22.496  1.00 21.76           H  
ATOM   1445 2HG1 VAL A  98     -10.637  38.497  23.737  1.00 21.76           H  
ATOM   1446 3HG1 VAL A  98      -9.540  37.317  22.986  1.00 21.76           H  
ATOM   1447 1HG2 VAL A  98      -9.824  38.359  20.118  1.00 21.76           H  
ATOM   1448 2HG2 VAL A  98      -9.925  36.650  20.585  1.00 21.76           H  
ATOM   1449 3HG2 VAL A  98     -11.238  37.401  19.663  1.00 21.76           H  
ATOM   1450  N   GLN A  99     -13.325  35.510  20.484  1.00 12.96           N  
ATOM   1451  CA  GLN A  99     -14.341  35.254  19.484  1.00 13.12           C  
ATOM   1452  C   GLN A  99     -15.555  34.520  20.072  1.00 13.08           C  
ATOM   1453  O   GLN A  99     -16.517  34.227  19.348  1.00 13.44           O  
ATOM   1454  CB  GLN A  99     -13.706  34.508  18.306  1.00 18.30           C  
ATOM   1455  CG  GLN A  99     -12.653  35.372  17.583  1.00 18.30           C  
ATOM   1456  CD  GLN A  99     -11.950  34.694  16.431  1.00 18.30           C  
ATOM   1457  OE1 GLN A  99     -11.391  33.599  16.567  1.00 18.30           O  
ATOM   1458  NE2 GLN A  99     -11.964  35.341  15.269  1.00 18.30           N  
ATOM   1459  H   GLN A  99     -12.705  34.735  20.723  1.00 15.55           H  
ATOM   1460  HA  GLN A  99     -14.693  36.214  19.111  1.00 15.74           H  
ATOM   1461 1HB  GLN A  99     -13.225  33.597  18.665  1.00 21.96           H  
ATOM   1462 2HB  GLN A  99     -14.473  34.219  17.590  1.00 21.96           H  
ATOM   1463 1HG  GLN A  99     -13.141  36.267  17.206  1.00 21.96           H  
ATOM   1464 2HG  GLN A  99     -11.896  35.645  18.305  1.00 21.96           H  
ATOM   1465 1HE2 GLN A  99     -11.511  34.940  14.469  1.00 21.96           H  
ATOM   1466 2HE2 GLN A  99     -12.425  36.229  15.187  1.00 21.96           H  
ATOM   1467  N   ILE A 100     -15.529  34.259  21.385  1.00 12.84           N  
ATOM   1468  CA  ILE A 100     -16.640  33.603  22.064  1.00 13.01           C  
ATOM   1469  C   ILE A 100     -17.787  34.596  22.177  1.00 13.14           C  
ATOM   1470  O   ILE A 100     -17.601  35.707  22.664  1.00 13.25           O  
ATOM   1471  CB  ILE A 100     -16.222  33.109  23.477  1.00 18.14           C  
ATOM   1472  CG1 ILE A 100     -15.139  32.028  23.341  1.00 18.14           C  
ATOM   1473  CG2 ILE A 100     -17.449  32.574  24.245  1.00 18.14           C  
ATOM   1474  CD1 ILE A 100     -14.406  31.648  24.645  1.00 18.14           C  
ATOM   1475  H   ILE A 100     -14.704  34.521  21.935  1.00 15.41           H  
ATOM   1476  HA  ILE A 100     -16.966  32.753  21.469  1.00 15.61           H  
ATOM   1477  HB  ILE A 100     -15.781  33.940  24.033  1.00 21.77           H  
ATOM   1478 1HG1 ILE A 100     -15.617  31.142  22.945  1.00 21.77           H  
ATOM   1479 2HG1 ILE A 100     -14.391  32.372  22.622  1.00 21.77           H  
ATOM   1480 1HG2 ILE A 100     -17.163  32.242  25.225  1.00 21.77           H  
ATOM   1481 2HG2 ILE A 100     -18.178  33.362  24.361  1.00 21.77           H  
ATOM   1482 3HG2 ILE A 100     -17.894  31.740  23.707  1.00 21.77           H  
ATOM   1483 1HD1 ILE A 100     -13.662  30.878  24.435  1.00 21.77           H  
ATOM   1484 2HD1 ILE A 100     -13.907  32.534  25.040  1.00 21.77           H  
ATOM   1485 3HD1 ILE A 100     -15.101  31.270  25.385  1.00 21.77           H  
ATOM   1486  N   GLN A 101     -18.982  34.195  21.736  1.00 13.30           N  
ATOM   1487  CA  GLN A 101     -20.114  35.118  21.773  1.00 13.64           C  
ATOM   1488  C   GLN A 101     -20.925  35.009  23.062  1.00 13.73           C  
ATOM   1489  O   GLN A 101     -21.662  35.929  23.420  1.00 14.01           O  
ATOM   1490  CB  GLN A 101     -21.009  34.875  20.560  1.00 18.96           C  
ATOM   1491  CG  GLN A 101     -20.268  35.049  19.235  1.00 18.96           C  
ATOM   1492  CD  GLN A 101     -19.654  36.415  19.085  1.00 18.96           C  
ATOM   1493  OE1 GLN A 101     -20.349  37.437  19.132  1.00 18.96           O  
ATOM   1494  NE2 GLN A 101     -18.337  36.445  18.921  1.00 18.96           N  
ATOM   1495  H   GLN A 101     -19.081  33.269  21.348  1.00 15.96           H  
ATOM   1496  HA  GLN A 101     -19.727  36.135  21.721  1.00 16.37           H  
ATOM   1497 1HB  GLN A 101     -21.416  33.867  20.598  1.00 22.75           H  
ATOM   1498 2HB  GLN A 101     -21.847  35.573  20.579  1.00 22.75           H  
ATOM   1499 1HG  GLN A 101     -19.460  34.318  19.179  1.00 22.75           H  
ATOM   1500 2HG  GLN A 101     -20.966  34.897  18.414  1.00 22.75           H  
ATOM   1501 1HE2 GLN A 101     -17.850  37.311  18.837  1.00 22.75           H  
ATOM   1502 2HE2 GLN A 101     -17.793  35.576  18.910  1.00 22.75           H  
ATOM   1503  N   SER A 102     -20.809  33.879  23.752  1.00 13.67           N  
ATOM   1504  CA  SER A 102     -21.507  33.659  25.002  1.00 13.94           C  
ATOM   1505  C   SER A 102     -20.725  34.347  26.091  1.00 13.98           C  
ATOM   1506  O   SER A 102     -19.601  34.805  25.871  1.00 14.10           O  
ATOM   1507  CB  SER A 102     -21.586  32.190  25.362  1.00 19.41           C  
ATOM   1508  OG  SER A 102     -20.321  31.701  25.749  1.00 19.41           O  
ATOM   1509  H   SER A 102     -20.219  33.134  23.419  1.00 16.40           H  
ATOM   1510  HA  SER A 102     -22.506  34.092  24.948  1.00 16.73           H  
ATOM   1511 1HB  SER A 102     -22.298  32.042  26.171  1.00 23.29           H  
ATOM   1512 2HB  SER A 102     -21.944  31.631  24.501  1.00 23.29           H  
ATOM   1513  HG  SER A 102     -20.162  32.031  26.689  1.00 23.29           H  
ATOM   1514  N   SER A 103     -21.298  34.424  27.274  1.00 14.05           N  
ATOM   1515  CA  SER A 103     -20.521  34.923  28.378  1.00 14.26           C  
ATOM   1516  C   SER A 103     -19.565  33.800  28.755  1.00 14.21           C  
ATOM   1517  O   SER A 103     -19.727  32.655  28.299  1.00 14.53           O  
ATOM   1518  CB  SER A 103     -21.419  35.304  29.539  1.00 19.89           C  
ATOM   1519  OG  SER A 103     -22.041  34.174  30.087  1.00 19.89           O  
ATOM   1520  H   SER A 103     -22.239  34.092  27.429  1.00 16.86           H  
ATOM   1521  HA  SER A 103     -19.944  35.791  28.060  1.00 17.11           H  
ATOM   1522 1HB  SER A 103     -20.826  35.801  30.307  1.00 23.87           H  
ATOM   1523 2HB  SER A 103     -22.174  36.011  29.200  1.00 23.87           H  
ATOM   1524  HG  SER A 103     -22.588  34.495  30.812  1.00 23.87           H  
ATOM   1525  N   VAL A 104     -18.538  34.124  29.537  1.00 13.99           N  
ATOM   1526  CA  VAL A 104     -17.608  33.115  30.014  1.00 14.10           C  
ATOM   1527  C   VAL A 104     -17.451  33.260  31.518  1.00 13.74           C  
ATOM   1528  O   VAL A 104     -17.122  34.342  32.000  1.00 13.86           O  
ATOM   1529  CB  VAL A 104     -16.227  33.263  29.331  1.00 19.70           C  
ATOM   1530  CG1 VAL A 104     -15.274  32.200  29.848  1.00 19.70           C  
ATOM   1531  CG2 VAL A 104     -16.369  33.148  27.822  1.00 19.70           C  
ATOM   1532  H   VAL A 104     -18.437  35.083  29.843  1.00 16.79           H  
ATOM   1533  HA  VAL A 104     -18.012  32.126  29.796  1.00 16.92           H  
ATOM   1534  HB  VAL A 104     -15.802  34.234  29.587  1.00 23.64           H  
ATOM   1535 1HG1 VAL A 104     -14.322  32.327  29.382  1.00 23.64           H  
ATOM   1536 2HG1 VAL A 104     -15.160  32.293  30.910  1.00 23.64           H  
ATOM   1537 3HG1 VAL A 104     -15.659  31.210  29.613  1.00 23.64           H  
ATOM   1538 1HG2 VAL A 104     -15.393  33.255  27.347  1.00 23.64           H  
ATOM   1539 2HG2 VAL A 104     -16.788  32.173  27.580  1.00 23.64           H  
ATOM   1540 3HG2 VAL A 104     -17.034  33.926  27.441  1.00 23.64           H  
ATOM   1541  N   ALA A 105     -17.662  32.184  32.267  1.00 13.48           N  
ATOM   1542  CA  ALA A 105     -17.497  32.282  33.707  1.00 13.31           C  
ATOM   1543  C   ALA A 105     -16.064  32.725  33.974  1.00 12.93           C  
ATOM   1544  O   ALA A 105     -15.164  32.138  33.375  1.00 12.89           O  
ATOM   1545  CB  ALA A 105     -17.758  30.944  34.379  1.00 18.70           C  
ATOM   1546  H   ALA A 105     -17.942  31.315  31.830  1.00 16.18           H  
ATOM   1547  HA  ALA A 105     -18.206  33.008  34.076  1.00 15.97           H  
ATOM   1548 1HB  ALA A 105     -17.628  31.042  35.456  1.00 22.44           H  
ATOM   1549 2HB  ALA A 105     -18.780  30.625  34.167  1.00 22.44           H  
ATOM   1550 3HB  ALA A 105     -17.060  30.200  33.996  1.00 22.44           H  
ATOM   1551  N   PRO A 106     -15.789  33.635  34.932  1.00 12.86           N  
ATOM   1552  CA  PRO A 106     -14.454  34.116  35.273  1.00 12.73           C  
ATOM   1553  C   PRO A 106     -13.437  32.998  35.465  1.00 12.55           C  
ATOM   1554  O   PRO A 106     -12.260  33.155  35.125  1.00 12.32           O  
ATOM   1555  CB  PRO A 106     -14.714  34.840  36.599  1.00 19.09           C  
ATOM   1556  CG  PRO A 106     -16.130  35.353  36.469  1.00 19.09           C  
ATOM   1557  CD  PRO A 106     -16.876  34.264  35.723  1.00 19.09           C  
ATOM   1558  HA  PRO A 106     -14.119  34.822  34.503  1.00 15.28           H  
ATOM   1559 1HB  PRO A 106     -14.577  34.150  37.446  1.00 22.91           H  
ATOM   1560 2HB  PRO A 106     -13.980  35.652  36.730  1.00 22.91           H  
ATOM   1561 1HG  PRO A 106     -16.554  35.554  37.469  1.00 22.91           H  
ATOM   1562 2HG  PRO A 106     -16.135  36.311  35.927  1.00 22.91           H  
ATOM   1563 1HD  PRO A 106     -17.349  33.544  36.409  1.00 22.91           H  
ATOM   1564 2HD  PRO A 106     -17.600  34.775  35.069  1.00 22.91           H  
ATOM   1565  N   LEU A 107     -13.872  31.863  36.015  1.00 12.88           N  
ATOM   1566  CA  LEU A 107     -12.958  30.755  36.211  1.00 12.99           C  
ATOM   1567  C   LEU A 107     -12.405  30.244  34.894  1.00 12.95           C  
ATOM   1568  O   LEU A 107     -11.219  29.919  34.787  1.00 12.91           O  
ATOM   1569  CB  LEU A 107     -13.677  29.604  36.917  1.00 18.14           C  
ATOM   1570  CG  LEU A 107     -14.094  29.830  38.391  1.00 18.14           C  
ATOM   1571  CD1 LEU A 107     -14.974  28.668  38.828  1.00 18.14           C  
ATOM   1572  CD2 LEU A 107     -12.853  29.924  39.289  1.00 18.14           C  
ATOM   1573  H   LEU A 107     -14.828  31.757  36.322  1.00 15.46           H  
ATOM   1574  HA  LEU A 107     -12.117  31.102  36.806  1.00 15.59           H  
ATOM   1575 1HB  LEU A 107     -14.578  29.374  36.351  1.00 21.77           H  
ATOM   1576 2HB  LEU A 107     -13.029  28.728  36.884  1.00 21.77           H  
ATOM   1577  HG  LEU A 107     -14.671  30.750  38.474  1.00 21.77           H  
ATOM   1578 1HD1 LEU A 107     -15.286  28.816  39.862  1.00 21.77           H  
ATOM   1579 2HD1 LEU A 107     -15.857  28.616  38.190  1.00 21.77           H  
ATOM   1580 3HD1 LEU A 107     -14.416  27.736  38.750  1.00 21.77           H  
ATOM   1581 1HD2 LEU A 107     -13.168  30.071  40.322  1.00 21.77           H  
ATOM   1582 2HD2 LEU A 107     -12.279  29.000  39.215  1.00 21.77           H  
ATOM   1583 3HD2 LEU A 107     -12.229  30.758  38.993  1.00 21.77           H  
ATOM   1584  N   LYS A 108     -13.275  30.163  33.889  1.00 13.15           N  
ATOM   1585  CA  LYS A 108     -12.880  29.630  32.611  1.00 13.35           C  
ATOM   1586  C   LYS A 108     -12.197  30.713  31.836  1.00 12.95           C  
ATOM   1587  O   LYS A 108     -11.233  30.458  31.130  1.00 12.97           O  
ATOM   1588  CB  LYS A 108     -14.066  29.067  31.832  1.00 18.61           C  
ATOM   1589  CG  LYS A 108     -14.651  27.798  32.438  1.00 18.61           C  
ATOM   1590  CD  LYS A 108     -15.786  27.218  31.586  1.00 18.61           C  
ATOM   1591  CE  LYS A 108     -16.400  25.976  32.251  1.00 18.61           C  
ATOM   1592  NZ  LYS A 108     -17.465  25.326  31.414  1.00 18.61           N  
ATOM   1593  H   LYS A 108     -14.214  30.533  34.005  1.00 15.78           H  
ATOM   1594  HA  LYS A 108     -12.167  28.824  32.770  1.00 16.02           H  
ATOM   1595 1HB  LYS A 108     -14.857  29.818  31.795  1.00 22.33           H  
ATOM   1596 2HB  LYS A 108     -13.764  28.857  30.807  1.00 22.33           H  
ATOM   1597 1HG  LYS A 108     -13.858  27.051  32.524  1.00 22.33           H  
ATOM   1598 2HG  LYS A 108     -15.024  28.018  33.437  1.00 22.33           H  
ATOM   1599 1HD  LYS A 108     -16.561  27.972  31.454  1.00 22.33           H  
ATOM   1600 2HD  LYS A 108     -15.402  26.947  30.612  1.00 22.33           H  
ATOM   1601 1HE  LYS A 108     -15.620  25.248  32.456  1.00 22.33           H  
ATOM   1602 2HE  LYS A 108     -16.845  26.289  33.194  1.00 22.33           H  
ATOM   1603 1HZ  LYS A 108     -17.836  24.537  31.914  1.00 22.33           H  
ATOM   1604 2HZ  LYS A 108     -18.207  25.977  31.221  1.00 22.33           H  
ATOM   1605 3HZ  LYS A 108     -17.069  24.976  30.516  1.00 22.33           H  
ATOM   1606  N   ALA A 109     -12.634  31.953  32.013  1.00 12.76           N  
ATOM   1607  CA  ALA A 109     -12.016  33.020  31.253  1.00 12.58           C  
ATOM   1608  C   ALA A 109     -10.526  33.061  31.578  1.00 12.41           C  
ATOM   1609  O   ALA A 109      -9.694  33.235  30.687  1.00 12.47           O  
ATOM   1610  CB  ALA A 109     -12.692  34.344  31.558  1.00 17.69           C  
ATOM   1611  H   ALA A 109     -13.428  32.128  32.632  1.00 15.31           H  
ATOM   1612  HA  ALA A 109     -12.123  32.796  30.195  1.00 15.10           H  
ATOM   1613 1HB  ALA A 109     -12.225  35.128  30.970  1.00 21.23           H  
ATOM   1614 2HB  ALA A 109     -13.749  34.283  31.313  1.00 21.23           H  
ATOM   1615 3HB  ALA A 109     -12.580  34.563  32.615  1.00 21.23           H  
ATOM   1616  N   SER A 110     -10.190  32.828  32.852  1.00 12.41           N  
ATOM   1617  CA  SER A 110      -8.810  32.756  33.299  1.00 12.50           C  
ATOM   1618  C   SER A 110      -8.099  31.509  32.751  1.00 12.67           C  
ATOM   1619  O   SER A 110      -7.047  31.597  32.113  1.00 12.84           O  
ATOM   1620  CB  SER A 110      -8.769  32.742  34.810  1.00 17.47           C  
ATOM   1621  OG  SER A 110      -7.453  32.661  35.285  1.00 17.47           O  
ATOM   1622  H   SER A 110     -10.935  32.744  33.549  1.00 14.89           H  
ATOM   1623  HA  SER A 110      -8.285  33.639  32.935  1.00 15.00           H  
ATOM   1624 1HB  SER A 110      -9.245  33.645  35.191  1.00 20.96           H  
ATOM   1625 2HB  SER A 110      -9.347  31.893  35.177  1.00 20.96           H  
ATOM   1626  HG  SER A 110      -7.524  32.651  36.241  1.00 20.96           H  
ATOM   1627  N   HIS A 111      -8.694  30.318  32.916  1.00 12.82           N  
ATOM   1628  CA  HIS A 111      -8.020  29.101  32.452  1.00 13.20           C  
ATOM   1629  C   HIS A 111      -7.781  29.085  30.952  1.00 13.21           C  
ATOM   1630  O   HIS A 111      -6.690  28.721  30.503  1.00 13.55           O  
ATOM   1631  CB  HIS A 111      -8.799  27.849  32.850  1.00 18.33           C  
ATOM   1632  CG  HIS A 111      -8.609  27.426  34.289  1.00 18.33           C  
ATOM   1633  ND1 HIS A 111      -7.417  26.884  34.745  1.00 18.33           N  
ATOM   1634  CD2 HIS A 111      -9.448  27.421  35.354  1.00 18.33           C  
ATOM   1635  CE1 HIS A 111      -7.529  26.599  36.032  1.00 18.33           C  
ATOM   1636  NE2 HIS A 111      -8.749  26.910  36.421  1.00 18.33           N  
ATOM   1637  H   HIS A 111      -9.580  30.247  33.425  1.00 15.38           H  
ATOM   1638  HA  HIS A 111      -7.045  29.040  32.932  1.00 15.84           H  
ATOM   1639 1HB  HIS A 111      -9.862  28.028  32.690  1.00 22.00           H  
ATOM   1640 2HB  HIS A 111      -8.508  27.025  32.200  1.00 22.00           H  
ATOM   1641  HD2 HIS A 111     -10.477  27.747  35.377  1.00 22.00           H  
ATOM   1642  HE1 HIS A 111      -6.751  26.167  36.660  1.00 22.00           H  
ATOM   1643  HE2 HIS A 111      -9.121  26.790  37.353  1.00 22.00           H  
ATOM   1644  N   GLN A 112      -8.745  29.588  30.183  1.00 13.02           N  
ATOM   1645  CA  GLN A 112      -8.719  29.607  28.724  1.00 13.24           C  
ATOM   1646  C   GLN A 112      -7.504  30.345  28.165  1.00 13.23           C  
ATOM   1647  O   GLN A 112      -7.119  30.146  27.015  1.00 13.62           O  
ATOM   1648  CB  GLN A 112     -10.030  30.193  28.181  1.00 18.45           C  
ATOM   1649  CG  GLN A 112     -11.265  29.256  28.355  1.00 18.45           C  
ATOM   1650  CD  GLN A 112     -12.580  29.954  28.050  1.00 18.45           C  
ATOM   1651  OE1 GLN A 112     -12.622  31.176  28.074  1.00 18.45           O  
ATOM   1652  NE2 GLN A 112     -13.634  29.204  27.763  1.00 18.45           N  
ATOM   1653  H   GLN A 112      -9.593  29.923  30.635  1.00 15.62           H  
ATOM   1654  HA  GLN A 112      -8.670  28.575  28.393  1.00 15.89           H  
ATOM   1655 1HB  GLN A 112     -10.240  31.140  28.686  1.00 22.14           H  
ATOM   1656 2HB  GLN A 112      -9.919  30.398  27.115  1.00 22.14           H  
ATOM   1657 1HG  GLN A 112     -11.163  28.437  27.642  1.00 22.14           H  
ATOM   1658 2HG  GLN A 112     -11.296  28.847  29.357  1.00 22.14           H  
ATOM   1659 1HE2 GLN A 112     -14.518  29.615  27.555  1.00 22.14           H  
ATOM   1660 2HE2 GLN A 112     -13.561  28.186  27.726  1.00 22.14           H  
ATOM   1661  N   ALA A 113      -6.850  31.181  28.966  1.00 12.96           N  
ATOM   1662  CA  ALA A 113      -5.672  31.889  28.498  1.00 13.14           C  
ATOM   1663  C   ALA A 113      -4.604  30.885  28.048  1.00 13.47           C  
ATOM   1664  O   ALA A 113      -3.798  31.160  27.156  1.00 13.85           O  
ATOM   1665  CB  ALA A 113      -5.122  32.768  29.603  1.00 18.32           C  
ATOM   1666  H   ALA A 113      -7.142  31.303  29.942  1.00 15.55           H  
ATOM   1667  HA  ALA A 113      -5.955  32.504  27.644  1.00 15.77           H  
ATOM   1668 1HB  ALA A 113      -4.245  33.302  29.246  1.00 21.98           H  
ATOM   1669 2HB  ALA A 113      -5.888  33.478  29.913  1.00 21.98           H  
ATOM   1670 3HB  ALA A 113      -4.850  32.139  30.452  1.00 21.98           H  
ATOM   1671  N   ALA A 114      -4.598  29.714  28.687  1.00 13.51           N  
ATOM   1672  CA  ALA A 114      -3.653  28.649  28.443  1.00 14.00           C  
ATOM   1673  C   ALA A 114      -4.046  27.739  27.268  1.00 14.38           C  
ATOM   1674  O   ALA A 114      -3.320  26.789  26.983  1.00 14.80           O  
ATOM   1675  CB  ALA A 114      -3.472  27.847  29.714  1.00 19.41           C  
ATOM   1676  H   ALA A 114      -5.297  29.534  29.413  1.00 16.21           H  
ATOM   1677  HA  ALA A 114      -2.696  29.106  28.191  1.00 16.80           H  
ATOM   1678 1HB  ALA A 114      -2.732  27.085  29.557  1.00 23.29           H  
ATOM   1679 2HB  ALA A 114      -3.145  28.513  30.509  1.00 23.29           H  
ATOM   1680 3HB  ALA A 114      -4.399  27.392  30.000  1.00 23.29           H  
ATOM   1681  N   GLU A 115      -5.153  28.013  26.545  1.00 14.40           N  
ATOM   1682  CA  GLU A 115      -5.550  27.132  25.430  1.00 14.94           C  
ATOM   1683  C   GLU A 115      -4.467  27.028  24.381  1.00 14.99           C  
ATOM   1684  O   GLU A 115      -4.348  26.001  23.726  1.00 15.43           O  
ATOM   1685  CB  GLU A 115      -6.847  27.561  24.736  1.00 20.70           C  
ATOM   1686  CG  GLU A 115      -8.106  27.305  25.508  1.00 20.70           C  
ATOM   1687  CD  GLU A 115      -9.330  27.790  24.806  1.00 20.70           C  
ATOM   1688  OE1 GLU A 115      -9.229  28.208  23.685  1.00 20.70           O  
ATOM   1689  OE2 GLU A 115     -10.367  27.765  25.402  1.00 20.70           O  
ATOM   1690  H   GLU A 115      -5.738  28.821  26.777  1.00 17.28           H  
ATOM   1691  HA  GLU A 115      -5.714  26.134  25.827  1.00 17.93           H  
ATOM   1692 1HB  GLU A 115      -6.805  28.631  24.530  1.00 24.84           H  
ATOM   1693 2HB  GLU A 115      -6.932  27.047  23.779  1.00 24.84           H  
ATOM   1694 1HG  GLU A 115      -8.201  26.231  25.675  1.00 24.84           H  
ATOM   1695 2HG  GLU A 115      -8.022  27.779  26.457  1.00 24.84           H  
ATOM   1696  N   GLY A 116      -3.627  28.044  24.225  1.00 14.69           N  
ATOM   1697  CA  GLY A 116      -2.551  27.979  23.244  1.00 14.88           C  
ATOM   1698  C   GLY A 116      -1.600  26.779  23.481  1.00 14.80           C  
ATOM   1699  O   GLY A 116      -0.893  26.330  22.574  1.00 14.93           O  
ATOM   1700  H   GLY A 116      -3.766  28.900  24.750  1.00 17.63           H  
ATOM   1701 1HA  GLY A 116      -2.995  27.915  22.256  1.00 17.86           H  
ATOM   1702 2HA  GLY A 116      -1.982  28.907  23.276  1.00 17.86           H  
ATOM   1703  N   LEU A 117      -1.637  26.182  24.675  1.00 14.76           N  
ATOM   1704  CA  LEU A 117      -0.784  25.046  24.990  1.00 14.87           C  
ATOM   1705  C   LEU A 117      -1.346  23.756  24.403  1.00 14.70           C  
ATOM   1706  O   LEU A 117      -0.727  22.699  24.513  1.00 14.83           O  
ATOM   1707  CB  LEU A 117      -0.665  24.872  26.509  1.00 20.77           C  
ATOM   1708  CG  LEU A 117      -0.000  26.024  27.310  1.00 20.77           C  
ATOM   1709  CD1 LEU A 117      -0.108  25.687  28.787  1.00 20.77           C  
ATOM   1710  CD2 LEU A 117       1.468  26.216  26.894  1.00 20.77           C  
ATOM   1711  H   LEU A 117      -2.267  26.530  25.403  1.00 17.71           H  
ATOM   1712  HA  LEU A 117       0.195  25.209  24.549  1.00 17.84           H  
ATOM   1713 1HB  LEU A 117      -1.674  24.743  26.907  1.00 24.92           H  
ATOM   1714 2HB  LEU A 117      -0.103  23.961  26.709  1.00 24.92           H  
ATOM   1715  HG  LEU A 117      -0.553  26.949  27.135  1.00 24.92           H  
ATOM   1716 1HD1 LEU A 117       0.324  26.492  29.381  1.00 24.92           H  
ATOM   1717 2HD1 LEU A 117      -1.152  25.561  29.051  1.00 24.92           H  
ATOM   1718 3HD1 LEU A 117       0.426  24.761  28.990  1.00 24.92           H  
ATOM   1719 1HD2 LEU A 117       1.905  27.025  27.480  1.00 24.92           H  
ATOM   1720 2HD2 LEU A 117       2.024  25.296  27.076  1.00 24.92           H  
ATOM   1721 3HD2 LEU A 117       1.525  26.474  25.842  1.00 24.92           H  
ATOM   1722  N   LEU A 118      -2.513  23.844  23.763  1.00 14.58           N  
ATOM   1723  CA  LEU A 118      -3.154  22.706  23.135  1.00 14.51           C  
ATOM   1724  C   LEU A 118      -2.640  22.505  21.705  1.00 14.24           C  
ATOM   1725  O   LEU A 118      -2.993  21.521  21.050  1.00 14.53           O  
ATOM   1726  CB  LEU A 118      -4.677  22.938  23.089  1.00 20.34           C  
ATOM   1727  CG  LEU A 118      -5.436  23.072  24.460  1.00 20.34           C  
ATOM   1728  CD1 LEU A 118      -6.902  23.464  24.184  1.00 20.34           C  
ATOM   1729  CD2 LEU A 118      -5.380  21.766  25.212  1.00 20.34           C  
ATOM   1730  H   LEU A 118      -2.994  24.744  23.722  1.00 17.50           H  
ATOM   1731  HA  LEU A 118      -2.919  21.812  23.703  1.00 17.41           H  
ATOM   1732 1HB  LEU A 118      -4.857  23.850  22.519  1.00 24.41           H  
ATOM   1733 2HB  LEU A 118      -5.128  22.111  22.547  1.00 24.41           H  
ATOM   1734  HG  LEU A 118      -4.981  23.853  25.058  1.00 24.41           H  
ATOM   1735 1HD1 LEU A 118      -7.453  23.570  25.111  1.00 24.41           H  
ATOM   1736 2HD1 LEU A 118      -6.925  24.416  23.648  1.00 24.41           H  
ATOM   1737 3HD1 LEU A 118      -7.376  22.692  23.581  1.00 24.41           H  
ATOM   1738 1HD2 LEU A 118      -5.920  21.851  26.146  1.00 24.41           H  
ATOM   1739 2HD2 LEU A 118      -5.843  21.008  24.595  1.00 24.41           H  
ATOM   1740 3HD2 LEU A 118      -4.351  21.491  25.423  1.00 24.41           H  
ATOM   1741  N   HIS A 119      -1.820  23.435  21.206  1.00 13.83           N  
ATOM   1742  CA  HIS A 119      -1.294  23.327  19.853  1.00 13.73           C  
ATOM   1743  C   HIS A 119      -0.078  22.385  19.841  1.00 13.62           C  
ATOM   1744  O   HIS A 119       0.635  22.310  20.841  1.00 13.54           O  
ATOM   1745  CB  HIS A 119      -0.922  24.719  19.322  1.00 19.26           C  
ATOM   1746  CG  HIS A 119      -2.111  25.609  19.077  1.00 19.26           C  
ATOM   1747  ND1 HIS A 119      -3.069  25.337  18.120  1.00 19.26           N  
ATOM   1748  CD2 HIS A 119      -2.469  26.774  19.642  1.00 19.26           C  
ATOM   1749  CE1 HIS A 119      -3.976  26.294  18.126  1.00 19.26           C  
ATOM   1750  NE2 HIS A 119      -3.635  27.186  19.038  1.00 19.26           N  
ATOM   1751  H   HIS A 119      -1.553  24.245  21.775  1.00 16.60           H  
ATOM   1752  HA  HIS A 119      -2.073  22.921  19.215  1.00 16.48           H  
ATOM   1753 1HB  HIS A 119      -0.292  25.217  20.066  1.00 23.11           H  
ATOM   1754 2HB  HIS A 119      -0.335  24.650  18.414  1.00 23.11           H  
ATOM   1755  HD2 HIS A 119      -1.923  27.287  20.415  1.00 23.11           H  
ATOM   1756  HE1 HIS A 119      -4.854  26.349  17.482  1.00 23.11           H  
ATOM   1757  HE2 HIS A 119      -4.156  28.062  19.261  1.00 23.11           H  
ATOM   1758  N   PRO A 120       0.223  21.707  18.712  1.00 13.79           N  
ATOM   1759  CA  PRO A 120       1.368  20.824  18.511  1.00 13.79           C  
ATOM   1760  C   PRO A 120       2.680  21.587  18.564  1.00 13.55           C  
ATOM   1761  O   PRO A 120       2.705  22.792  18.302  1.00 13.53           O  
ATOM   1762  CB  PRO A 120       1.109  20.235  17.119  1.00 20.69           C  
ATOM   1763  CG  PRO A 120       0.209  21.239  16.426  1.00 20.69           C  
ATOM   1764  CD  PRO A 120      -0.656  21.809  17.526  1.00 20.69           C  
ATOM   1765  HA  PRO A 120       1.356  20.034  19.276  1.00 16.55           H  
ATOM   1766 1HB  PRO A 120       2.074  20.087  16.592  1.00 24.83           H  
ATOM   1767 2HB  PRO A 120       0.653  19.237  17.204  1.00 24.83           H  
ATOM   1768 1HG  PRO A 120       0.817  22.008  15.933  1.00 24.83           H  
ATOM   1769 2HG  PRO A 120      -0.373  20.741  15.628  1.00 24.83           H  
ATOM   1770 1HD  PRO A 120      -0.888  22.835  17.258  1.00 24.83           H  
ATOM   1771 2HD  PRO A 120      -1.560  21.195  17.666  1.00 24.83           H  
ATOM   1772  N   ALA A 121       3.760  20.879  18.897  1.00 13.56           N  
ATOM   1773  CA  ALA A 121       5.097  21.452  18.968  1.00 13.53           C  
ATOM   1774  C   ALA A 121       5.506  22.035  17.640  1.00 13.45           C  
ATOM   1775  O   ALA A 121       5.056  21.598  16.583  1.00 13.35           O  
ATOM   1776  CB  ALA A 121       6.118  20.412  19.391  1.00 18.96           C  
ATOM   1777  H   ALA A 121       3.663  19.888  19.113  1.00 16.27           H  
ATOM   1778  HA  ALA A 121       5.081  22.257  19.700  1.00 16.24           H  
ATOM   1779 1HB  ALA A 121       7.102  20.876  19.451  1.00 22.75           H  
ATOM   1780 2HB  ALA A 121       5.850  20.015  20.363  1.00 22.75           H  
ATOM   1781 3HB  ALA A 121       6.139  19.607  18.657  1.00 22.75           H  
ATOM   1782  N   GLN A 122       6.372  23.028  17.710  1.00 13.68           N  
ATOM   1783  CA  GLN A 122       6.835  23.731  16.537  1.00 13.83           C  
ATOM   1784  C   GLN A 122       8.330  23.982  16.661  1.00 13.70           C  
ATOM   1785  O   GLN A 122       8.874  24.042  17.758  1.00 13.96           O  
ATOM   1786  CB  GLN A 122       6.024  25.018  16.383  1.00 19.30           C  
ATOM   1787  CG  GLN A 122       6.238  25.792  15.095  1.00 19.30           C  
ATOM   1788  CD  GLN A 122       5.239  26.875  14.949  1.00 19.30           C  
ATOM   1789  OE1 GLN A 122       4.070  26.639  15.207  1.00 19.30           O  
ATOM   1790  NE2 GLN A 122       5.635  28.035  14.523  1.00 19.30           N  
ATOM   1791  H   GLN A 122       6.708  23.325  18.614  1.00 16.42           H  
ATOM   1792  HA  GLN A 122       6.667  23.109  15.658  1.00 16.60           H  
ATOM   1793 1HB  GLN A 122       4.970  24.777  16.471  1.00 23.16           H  
ATOM   1794 2HB  GLN A 122       6.269  25.694  17.203  1.00 23.16           H  
ATOM   1795 1HG  GLN A 122       7.207  26.237  15.083  1.00 23.16           H  
ATOM   1796 2HG  GLN A 122       6.126  25.122  14.258  1.00 23.16           H  
ATOM   1797 1HE2 GLN A 122       4.980  28.775  14.401  1.00 23.16           H  
ATOM   1798 2HE2 GLN A 122       6.582  28.181  14.286  1.00 23.16           H  
ATOM   1799  N   HIS A 123       8.987  24.093  15.516  1.00 13.47           N  
ATOM   1800  CA  HIS A 123      10.412  24.357  15.351  1.00 13.53           C  
ATOM   1801  C   HIS A 123      10.834  25.816  15.556  1.00 13.46           C  
ATOM   1802  O   HIS A 123      11.995  26.167  15.380  1.00 13.52           O  
ATOM   1803  CB  HIS A 123      10.755  23.912  13.950  1.00 18.92           C  
ATOM   1804  CG  HIS A 123       9.902  24.623  12.976  1.00 18.92           C  
ATOM   1805  ND1 HIS A 123       8.538  24.363  12.869  1.00 18.92           N  
ATOM   1806  CD2 HIS A 123      10.175  25.587  12.068  1.00 18.92           C  
ATOM   1807  CE1 HIS A 123       8.016  25.152  11.932  1.00 18.92           C  
ATOM   1808  NE2 HIS A 123       8.987  25.896  11.431  1.00 18.92           N  
ATOM   1809  H   HIS A 123       8.466  24.005  14.635  1.00 16.16           H  
ATOM   1810  HA  HIS A 123      10.973  23.750  16.061  1.00 16.24           H  
ATOM   1811 1HB  HIS A 123      11.767  24.139  13.742  1.00 22.70           H  
ATOM   1812 2HB  HIS A 123      10.615  22.838  13.846  1.00 22.70           H  
ATOM   1813  HD2 HIS A 123      11.152  26.039  11.879  1.00 22.70           H  
ATOM   1814  HE1 HIS A 123       6.964  25.182  11.627  1.00 22.70           H  
ATOM   1815  HE2 HIS A 123       8.881  26.590  10.701  1.00 22.70           H  
ATOM   1816  N   MET A 124       9.876  26.667  15.861  1.00 13.51           N  
ATOM   1817  CA  MET A 124      10.060  28.093  16.070  1.00 13.62           C  
ATOM   1818  C   MET A 124       8.853  28.597  16.822  1.00 13.32           C  
ATOM   1819  O   MET A 124       7.828  27.925  16.840  1.00 13.39           O  
ATOM   1820  CB  MET A 124      10.147  28.806  14.725  1.00 19.03           C  
ATOM   1821  CG  MET A 124       8.844  28.657  13.951  1.00 19.03           C  
ATOM   1822  SD  MET A 124       8.767  29.405  12.358  1.00 19.03           S  
ATOM   1823  CE  MET A 124       8.477  31.059  12.849  1.00 19.03           C  
ATOM   1824  H   MET A 124       8.950  26.289  15.980  1.00 16.21           H  
ATOM   1825  HA  MET A 124      10.941  28.279  16.657  1.00 16.34           H  
ATOM   1826 1HB  MET A 124      10.355  29.864  14.882  1.00 22.84           H  
ATOM   1827 2HB  MET A 124      10.970  28.390  14.129  1.00 22.84           H  
ATOM   1828 1HG  MET A 124       8.614  27.607  13.843  1.00 22.84           H  
ATOM   1829 2HG  MET A 124       8.076  29.125  14.542  1.00 22.84           H  
ATOM   1830 1HE  MET A 124       8.383  31.664  11.980  1.00 22.84           H  
ATOM   1831 2HE  MET A 124       7.560  31.114  13.437  1.00 22.84           H  
ATOM   1832 3HE  MET A 124       9.297  31.408  13.446  1.00 22.84           H  
ATOM   1833  N   LEU A 125       8.914  29.783  17.393  1.00 13.16           N  
ATOM   1834  CA  LEU A 125       7.677  30.316  17.924  1.00 13.07           C  
ATOM   1835  C   LEU A 125       7.066  31.203  16.832  1.00 13.19           C  
ATOM   1836  O   LEU A 125       7.778  32.016  16.235  1.00 13.34           O  
ATOM   1837  CB  LEU A 125       7.887  31.045  19.258  1.00 18.34           C  
ATOM   1838  CG  LEU A 125       8.400  30.175  20.438  1.00 18.34           C  
ATOM   1839  CD1 LEU A 125       8.599  31.033  21.644  1.00 18.34           C  
ATOM   1840  CD2 LEU A 125       7.403  29.054  20.782  1.00 18.34           C  
ATOM   1841  H   LEU A 125       9.775  30.309  17.407  1.00 15.79           H  
ATOM   1842  HA  LEU A 125       7.032  29.492  18.125  1.00 15.68           H  
ATOM   1843 1HB  LEU A 125       8.613  31.827  19.109  1.00 22.01           H  
ATOM   1844 2HB  LEU A 125       6.958  31.503  19.564  1.00 22.01           H  
ATOM   1845  HG  LEU A 125       9.346  29.765  20.174  1.00 22.01           H  
ATOM   1846 1HD1 LEU A 125       8.964  30.433  22.467  1.00 22.01           H  
ATOM   1847 2HD1 LEU A 125       9.316  31.795  21.433  1.00 22.01           H  
ATOM   1848 3HD1 LEU A 125       7.651  31.485  21.923  1.00 22.01           H  
ATOM   1849 1HD2 LEU A 125       7.796  28.478  21.618  1.00 22.01           H  
ATOM   1850 2HD2 LEU A 125       6.447  29.496  21.062  1.00 22.01           H  
ATOM   1851 3HD2 LEU A 125       7.262  28.382  19.939  1.00 22.01           H  
ATOM   1852  N   PRO A 126       5.736  31.149  16.601  1.00 13.32           N  
ATOM   1853  CA  PRO A 126       5.025  31.877  15.565  1.00 13.60           C  
ATOM   1854  C   PRO A 126       5.282  33.383  15.613  1.00 13.69           C  
ATOM   1855  O   PRO A 126       5.420  33.952  16.695  1.00 13.61           O  
ATOM   1856  CB  PRO A 126       3.552  31.581  15.901  1.00 20.41           C  
ATOM   1857  CG  PRO A 126       3.570  30.262  16.595  1.00 20.41           C  
ATOM   1858  CD  PRO A 126       4.847  30.237  17.394  1.00 20.41           C  
ATOM   1859  HA  PRO A 126       5.323  31.422  14.612  1.00 16.32           H  
ATOM   1860 1HB  PRO A 126       3.136  32.380  16.529  1.00 24.49           H  
ATOM   1861 2HB  PRO A 126       2.948  31.551  14.984  1.00 24.49           H  
ATOM   1862 1HG  PRO A 126       2.675  30.151  17.229  1.00 24.49           H  
ATOM   1863 2HG  PRO A 126       3.533  29.454  15.862  1.00 24.49           H  
ATOM   1864 1HD  PRO A 126       4.704  30.582  18.421  1.00 24.49           H  
ATOM   1865 2HD  PRO A 126       5.171  29.187  17.338  1.00 24.49           H  
ATOM   1866  N   PRO A 127       5.306  34.060  14.454  1.00 14.04           N  
ATOM   1867  CA  PRO A 127       5.527  35.487  14.279  1.00 14.38           C  
ATOM   1868  C   PRO A 127       4.571  36.420  15.042  1.00 14.58           C  
ATOM   1869  O   PRO A 127       4.811  37.623  15.090  1.00 14.71           O  
ATOM   1870  CB  PRO A 127       5.401  35.644  12.761  1.00 21.57           C  
ATOM   1871  CG  PRO A 127       4.633  34.467  12.271  1.00 21.57           C  
ATOM   1872  CD  PRO A 127       5.021  33.351  13.186  1.00 21.57           C  
ATOM   1873  HA  PRO A 127       6.558  35.709  14.569  1.00 17.26           H  
ATOM   1874 1HB  PRO A 127       4.862  36.557  12.558  1.00 25.88           H  
ATOM   1875 2HB  PRO A 127       6.376  35.732  12.301  1.00 25.88           H  
ATOM   1876 1HG  PRO A 127       3.572  34.680  12.221  1.00 25.88           H  
ATOM   1877 2HG  PRO A 127       4.933  34.251  11.232  1.00 25.88           H  
ATOM   1878 1HD  PRO A 127       4.171  32.688  13.272  1.00 25.88           H  
ATOM   1879 2HD  PRO A 127       5.918  32.843  12.814  1.00 25.88           H  
ATOM   1880  N   GLY A 128       3.511  35.880  15.652  1.00 14.77           N  
ATOM   1881  CA  GLY A 128       2.579  36.702  16.415  1.00 15.16           C  
ATOM   1882  C   GLY A 128       2.890  36.720  17.908  1.00 15.30           C  
ATOM   1883  O   GLY A 128       2.193  37.382  18.680  1.00 15.41           O  
ATOM   1884  H   GLY A 128       3.345  34.885  15.609  1.00 17.72           H  
ATOM   1885 1HA  GLY A 128       2.595  37.720  16.031  1.00 18.19           H  
ATOM   1886 2HA  GLY A 128       1.571  36.326  16.277  1.00 18.19           H  
ATOM   1887  N   MET A 129       3.919  35.978  18.308  1.00 15.46           N  
ATOM   1888  CA  MET A 129       4.329  35.862  19.707  1.00 15.75           C  
ATOM   1889  C   MET A 129       5.225  37.017  20.160  1.00 15.97           C  
ATOM   1890  O   MET A 129       6.088  37.482  19.409  1.00 16.14           O  
ATOM   1891  CB  MET A 129       5.058  34.535  19.909  1.00 21.93           C  
ATOM   1892  CG  MET A 129       4.234  33.274  19.692  1.00 21.93           C  
ATOM   1893  SD  MET A 129       2.865  33.083  20.841  1.00 21.93           S  
ATOM   1894  CE  MET A 129       3.740  32.745  22.384  1.00 21.93           C  
ATOM   1895  H   MET A 129       4.439  35.446  17.604  1.00 18.55           H  
ATOM   1896  HA  MET A 129       3.436  35.876  20.333  1.00 18.90           H  
ATOM   1897 1HB  MET A 129       5.867  34.478  19.200  1.00 26.32           H  
ATOM   1898 2HB  MET A 129       5.493  34.504  20.881  1.00 26.32           H  
ATOM   1899 1HG  MET A 129       3.841  33.274  18.681  1.00 26.32           H  
ATOM   1900 2HG  MET A 129       4.884  32.423  19.800  1.00 26.32           H  
ATOM   1901 1HE  MET A 129       3.015  32.584  23.182  1.00 26.32           H  
ATOM   1902 2HE  MET A 129       4.357  31.850  22.268  1.00 26.32           H  
ATOM   1903 3HE  MET A 129       4.368  33.590  22.649  1.00 26.32           H  
ATOM   1904  N   GLN A 130       5.100  37.407  21.441  1.00 16.12           N  
ATOM   1905  CA  GLN A 130       5.952  38.449  22.044  1.00 16.49           C  
ATOM   1906  C   GLN A 130       7.414  38.012  22.097  1.00 16.73           C  
ATOM   1907  O   GLN A 130       8.331  38.818  22.252  1.00 17.01           O  
ATOM   1908  CB  GLN A 130       5.463  38.809  23.460  1.00 22.94           C  
ATOM   1909  CG  GLN A 130       5.614  37.694  24.537  1.00 22.94           C  
ATOM   1910  CD  GLN A 130       4.423  36.759  24.578  1.00 22.94           C  
ATOM   1911  OE1 GLN A 130       3.754  36.548  23.556  1.00 22.94           O  
ATOM   1912  NE2 GLN A 130       4.146  36.196  25.746  1.00 22.94           N  
ATOM   1913  H   GLN A 130       4.362  36.987  22.012  1.00 19.34           H  
ATOM   1914  HA  GLN A 130       5.891  39.341  21.421  1.00 19.79           H  
ATOM   1915 1HB  GLN A 130       6.017  39.678  23.814  1.00 27.53           H  
ATOM   1916 2HB  GLN A 130       4.413  39.093  23.419  1.00 27.53           H  
ATOM   1917 1HG  GLN A 130       6.507  37.107  24.380  1.00 27.53           H  
ATOM   1918 2HG  GLN A 130       5.677  38.183  25.509  1.00 27.53           H  
ATOM   1919 1HE2 GLN A 130       3.368  35.570  25.829  1.00 27.53           H  
ATOM   1920 2HE2 GLN A 130       4.711  36.395  26.549  1.00 27.53           H  
ATOM   1921  N   ASN A 131       7.595  36.716  21.982  1.00 16.75           N  
ATOM   1922  CA  ASN A 131       8.836  35.999  21.966  1.00 17.07           C  
ATOM   1923  C   ASN A 131       8.954  35.153  20.704  1.00 17.02           C  
ATOM   1924  O   ASN A 131       9.378  34.008  20.788  1.00 17.30           O  
ATOM   1925  CB  ASN A 131       8.987  35.190  23.239  1.00 23.77           C  
ATOM   1926  CG  ASN A 131       7.858  34.244  23.437  1.00 23.77           C  
ATOM   1927  OD1 ASN A 131       6.755  34.521  22.946  1.00 23.77           O  
ATOM   1928  ND2 ASN A 131       8.071  33.149  24.119  1.00 23.77           N  
ATOM   1929  H   ASN A 131       6.756  36.155  21.890  1.00 20.10           H  
ATOM   1930  HA  ASN A 131       9.651  36.724  21.933  1.00 20.48           H  
ATOM   1931 1HB  ASN A 131       9.920  34.622  23.205  1.00 28.52           H  
ATOM   1932 2HB  ASN A 131       9.043  35.863  24.094  1.00 28.52           H  
ATOM   1933 1HD2 ASN A 131       7.319  32.509  24.259  1.00 28.52           H  
ATOM   1934 2HD2 ASN A 131       8.999  32.914  24.470  1.00 28.52           H  
ATOM   1935  N   SER A 132       8.515  35.672  19.553  1.00 16.79           N  
ATOM   1936  CA  SER A 132       8.606  34.903  18.312  1.00 16.85           C  
ATOM   1937  C   SER A 132      10.059  34.607  17.990  1.00 16.60           C  
ATOM   1938  O   SER A 132      10.968  35.305  18.461  1.00 16.73           O  
ATOM   1939  CB  SER A 132       7.984  35.683  17.168  1.00 23.57           C  
ATOM   1940  OG  SER A 132       8.731  36.843  16.866  1.00 23.57           O  
ATOM   1941  H   SER A 132       8.093  36.602  19.517  1.00 20.15           H  
ATOM   1942  HA  SER A 132       8.068  33.964  18.429  1.00 20.22           H  
ATOM   1943 1HB  SER A 132       7.936  35.040  16.295  1.00 28.28           H  
ATOM   1944 2HB  SER A 132       6.963  35.962  17.424  1.00 28.28           H  
ATOM   1945  HG  SER A 132       8.222  37.335  16.207  1.00 28.28           H  
ATOM   1946  N   ARG A 133      10.292  33.570  17.177  1.00 16.37           N  
ATOM   1947  CA  ARG A 133      11.662  33.197  16.855  1.00 16.27           C  
ATOM   1948  C   ARG A 133      11.808  33.019  15.334  1.00 16.26           C  
ATOM   1949  O   ARG A 133      10.824  32.699  14.682  1.00 16.24           O  
ATOM   1950  CB  ARG A 133      12.035  31.902  17.584  1.00 22.82           C  
ATOM   1951  CG  ARG A 133      11.861  31.918  19.149  1.00 22.82           C  
ATOM   1952  CD  ARG A 133      12.890  32.709  19.890  1.00 22.82           C  
ATOM   1953  NE  ARG A 133      12.565  32.752  21.322  1.00 22.82           N  
ATOM   1954  CZ  ARG A 133      13.331  33.287  22.305  1.00 22.82           C  
ATOM   1955  NH1 ARG A 133      14.511  33.814  22.065  1.00 22.82           N  
ATOM   1956  NH2 ARG A 133      12.904  33.287  23.550  1.00 22.82           N  
ATOM   1957  H   ARG A 133       9.495  33.053  16.785  1.00 19.64           H  
ATOM   1958  HA  ARG A 133      12.298  33.986  17.216  1.00 19.52           H  
ATOM   1959 1HB  ARG A 133      11.485  31.070  17.173  1.00 27.38           H  
ATOM   1960 2HB  ARG A 133      13.076  31.701  17.406  1.00 27.38           H  
ATOM   1961 1HG  ARG A 133      10.899  32.332  19.411  1.00 27.38           H  
ATOM   1962 2HG  ARG A 133      11.916  30.906  19.525  1.00 27.38           H  
ATOM   1963 1HD  ARG A 133      13.866  32.244  19.764  1.00 27.38           H  
ATOM   1964 2HD  ARG A 133      12.911  33.731  19.516  1.00 27.38           H  
ATOM   1965  HE  ARG A 133      11.657  32.384  21.592  1.00 27.38           H  
ATOM   1966 1HH1 ARG A 133      14.889  33.831  21.136  1.00 27.38           H  
ATOM   1967 2HH1 ARG A 133      15.043  34.196  22.876  1.00 27.38           H  
ATOM   1968 1HH2 ARG A 133      11.994  32.865  23.801  1.00 27.38           H  
ATOM   1969 2HH2 ARG A 133      13.513  33.715  24.274  1.00 27.38           H  
ATOM   1970  N   PRO A 134      12.993  33.249  14.730  1.00 16.44           N  
ATOM   1971  CA  PRO A 134      13.280  33.036  13.316  1.00 16.60           C  
ATOM   1972  C   PRO A 134      13.060  31.584  12.933  1.00 16.39           C  
ATOM   1973  O   PRO A 134      13.276  30.701  13.755  1.00 16.28           O  
ATOM   1974  CB  PRO A 134      14.772  33.385  13.214  1.00 24.90           C  
ATOM   1975  CG  PRO A 134      15.039  34.306  14.371  1.00 24.90           C  
ATOM   1976  CD  PRO A 134      14.141  33.806  15.484  1.00 24.90           C  
ATOM   1977  HA  PRO A 134      12.665  33.706  12.700  1.00 19.92           H  
ATOM   1978 1HB  PRO A 134      15.367  32.466  13.259  1.00 29.88           H  
ATOM   1979 2HB  PRO A 134      14.983  33.855  12.242  1.00 29.88           H  
ATOM   1980 1HG  PRO A 134      16.106  34.262  14.644  1.00 29.88           H  
ATOM   1981 2HG  PRO A 134      14.828  35.349  14.086  1.00 29.88           H  
ATOM   1982 1HD  PRO A 134      14.636  33.016  16.081  1.00 29.88           H  
ATOM   1983 2HD  PRO A 134      13.876  34.686  16.071  1.00 29.88           H  
ATOM   1984  N   ARG A 135      12.649  31.353  11.684  1.00 16.48           N  
ATOM   1985  CA  ARG A 135      12.431  30.010  11.128  1.00 16.45           C  
ATOM   1986  C   ARG A 135      13.380  28.961  11.674  1.00 16.12           C  
ATOM   1987  O   ARG A 135      12.978  27.874  12.071  1.00 16.09           O  
ATOM   1988  CB  ARG A 135      12.621  29.978   9.617  1.00 23.04           C  
ATOM   1989  CG  ARG A 135      12.265  28.621   8.949  1.00 23.04           C  
ATOM   1990  CD  ARG A 135      12.628  28.618   7.517  1.00 23.04           C  
ATOM   1991  NE  ARG A 135      12.137  27.432   6.778  1.00 23.04           N  
ATOM   1992  CZ  ARG A 135      12.687  26.179   6.721  1.00 23.04           C  
ATOM   1993  NH1 ARG A 135      13.753  25.798   7.374  1.00 23.04           N  
ATOM   1994  NH2 ARG A 135      12.127  25.273   5.957  1.00 23.04           N  
ATOM   1995  H   ARG A 135      12.490  32.153  11.090  1.00 19.78           H  
ATOM   1996  HA  ARG A 135      11.418  29.705  11.362  1.00 19.74           H  
ATOM   1997 1HB  ARG A 135      12.005  30.738   9.157  1.00 27.65           H  
ATOM   1998 2HB  ARG A 135      13.657  30.203   9.363  1.00 27.65           H  
ATOM   1999 1HG  ARG A 135      12.802  27.805   9.429  1.00 27.65           H  
ATOM   2000 2HG  ARG A 135      11.193  28.444   9.029  1.00 27.65           H  
ATOM   2001 1HD  ARG A 135      12.207  29.504   7.042  1.00 27.65           H  
ATOM   2002 2HD  ARG A 135      13.714  28.651   7.426  1.00 27.65           H  
ATOM   2003  HE  ARG A 135      11.342  27.591   6.140  1.00 27.65           H  
ATOM   2004 1HH1 ARG A 135      14.280  26.416   7.991  1.00 27.65           H  
ATOM   2005 2HH1 ARG A 135      14.055  24.822   7.230  1.00 27.65           H  
ATOM   2006 1HH2 ARG A 135      11.303  25.498   5.411  1.00 27.65           H  
ATOM   2007 2HH2 ARG A 135      12.559  24.336   5.916  1.00 27.65           H  
ATOM   2008  N   ASN A 136      14.672  29.247  11.526  1.00 16.03           N  
ATOM   2009  CA  ASN A 136      15.722  28.295  11.826  1.00 15.88           C  
ATOM   2010  C   ASN A 136      16.364  28.412  13.197  1.00 15.44           C  
ATOM   2011  O   ASN A 136      17.339  27.729  13.463  1.00 15.46           O  
ATOM   2012  CB  ASN A 136      16.784  28.419  10.761  1.00 22.29           C  
ATOM   2013  CG  ASN A 136      16.294  27.953   9.422  1.00 22.29           C  
ATOM   2014  OD1 ASN A 136      15.448  27.050   9.329  1.00 22.29           O  
ATOM   2015  ND2 ASN A 136      16.814  28.549   8.378  1.00 22.29           N  
ATOM   2016  H   ASN A 136      14.924  30.163  11.190  1.00 19.24           H  
ATOM   2017  HA  ASN A 136      15.294  27.296  11.767  1.00 19.06           H  
ATOM   2018 1HB  ASN A 136      17.080  29.464  10.677  1.00 26.75           H  
ATOM   2019 2HB  ASN A 136      17.663  27.864  11.044  1.00 26.75           H  
ATOM   2020 1HD2 ASN A 136      16.549  28.268   7.451  1.00 26.75           H  
ATOM   2021 2HD2 ASN A 136      17.501  29.265   8.496  1.00 26.75           H  
ATOM   2022  N   PHE A 137      15.880  29.264  14.078  1.00 15.18           N  
ATOM   2023  CA  PHE A 137      16.567  29.363  15.360  1.00 14.90           C  
ATOM   2024  C   PHE A 137      15.609  29.303  16.520  1.00 14.66           C  
ATOM   2025  O   PHE A 137      14.862  30.241  16.783  1.00 14.66           O  
ATOM   2026  CB  PHE A 137      17.461  30.590  15.383  1.00 20.98           C  
ATOM   2027  CG  PHE A 137      18.536  30.481  14.316  1.00 20.98           C  
ATOM   2028  CD1 PHE A 137      18.424  31.139  13.096  1.00 20.98           C  
ATOM   2029  CD2 PHE A 137      19.630  29.642  14.508  1.00 20.98           C  
ATOM   2030  CE1 PHE A 137      19.391  30.969  12.116  1.00 20.98           C  
ATOM   2031  CE2 PHE A 137      20.575  29.476  13.535  1.00 20.98           C  
ATOM   2032  CZ  PHE A 137      20.465  30.134  12.342  1.00 20.98           C  
ATOM   2033  H   PHE A 137      15.023  29.792  13.888  1.00 18.22           H  
ATOM   2034  HA  PHE A 137      17.224  28.502  15.466  1.00 17.88           H  
ATOM   2035 1HB  PHE A 137      16.872  31.485  15.202  1.00 25.18           H  
ATOM   2036 2HB  PHE A 137      17.923  30.676  16.341  1.00 25.18           H  
ATOM   2037  HD1 PHE A 137      17.571  31.784  12.916  1.00 25.18           H  
ATOM   2038  HD2 PHE A 137      19.731  29.092  15.443  1.00 25.18           H  
ATOM   2039  HE1 PHE A 137      19.298  31.485  11.162  1.00 25.18           H  
ATOM   2040  HE2 PHE A 137      21.413  28.804  13.709  1.00 25.18           H  
ATOM   2041  HZ  PHE A 137      21.227  29.984  11.578  1.00 25.18           H  
ATOM   2042  N   PHE A 138      15.661  28.195  17.246  1.00 14.61           N  
ATOM   2043  CA  PHE A 138      14.689  27.958  18.288  1.00 14.53           C  
ATOM   2044  C   PHE A 138      15.195  27.244  19.511  1.00 14.37           C  
ATOM   2045  O   PHE A 138      15.826  26.184  19.457  1.00 14.45           O  
ATOM   2046  CB  PHE A 138      13.528  27.209  17.683  1.00 20.38           C  
ATOM   2047  CG  PHE A 138      12.470  26.766  18.614  1.00 20.38           C  
ATOM   2048  CD1 PHE A 138      11.653  27.646  19.281  1.00 20.38           C  
ATOM   2049  CD2 PHE A 138      12.249  25.427  18.772  1.00 20.38           C  
ATOM   2050  CE1 PHE A 138      10.668  27.176  20.097  1.00 20.38           C  
ATOM   2051  CE2 PHE A 138      11.255  24.980  19.582  1.00 20.38           C  
ATOM   2052  CZ  PHE A 138      10.473  25.852  20.245  1.00 20.38           C  
ATOM   2053  H   PHE A 138      16.341  27.484  17.021  1.00 17.53           H  
ATOM   2054  HA  PHE A 138      14.321  28.930  18.615  1.00 17.44           H  
ATOM   2055 1HB  PHE A 138      13.084  27.835  16.921  1.00 24.46           H  
ATOM   2056 2HB  PHE A 138      13.902  26.328  17.176  1.00 24.46           H  
ATOM   2057  HD1 PHE A 138      11.797  28.704  19.155  1.00 24.46           H  
ATOM   2058  HD2 PHE A 138      12.874  24.719  18.225  1.00 24.46           H  
ATOM   2059  HE1 PHE A 138      10.033  27.840  20.619  1.00 24.46           H  
ATOM   2060  HE2 PHE A 138      11.071  23.925  19.693  1.00 24.46           H  
ATOM   2061  HZ  PHE A 138       9.678  25.484  20.887  1.00 24.46           H  
ATOM   2062  N   LEU A 139      14.829  27.818  20.636  1.00 14.32           N  
ATOM   2063  CA  LEU A 139      15.177  27.362  21.960  1.00 14.33           C  
ATOM   2064  C   LEU A 139      14.309  26.163  22.410  1.00 14.27           C  
ATOM   2065  O   LEU A 139      13.502  26.243  23.354  1.00 14.35           O  
ATOM   2066  CB  LEU A 139      15.007  28.561  22.905  1.00 20.05           C  
ATOM   2067  CG  LEU A 139      16.094  29.626  22.969  1.00 20.05           C  
ATOM   2068  CD1 LEU A 139      16.061  30.540  21.724  1.00 20.05           C  
ATOM   2069  CD2 LEU A 139      15.882  30.471  24.219  1.00 20.05           C  
ATOM   2070  H   LEU A 139      14.308  28.679  20.573  1.00 17.18           H  
ATOM   2071  HA  LEU A 139      16.219  27.046  21.958  1.00 17.20           H  
ATOM   2072 1HB  LEU A 139      14.172  29.098  22.571  1.00 24.06           H  
ATOM   2073 2HB  LEU A 139      14.835  28.203  23.888  1.00 24.06           H  
ATOM   2074  HG  LEU A 139      17.035  29.134  23.030  1.00 24.06           H  
ATOM   2075 1HD1 LEU A 139      16.850  31.290  21.816  1.00 24.06           H  
ATOM   2076 2HD1 LEU A 139      16.214  29.987  20.819  1.00 24.06           H  
ATOM   2077 3HD1 LEU A 139      15.102  31.032  21.675  1.00 24.06           H  
ATOM   2078 1HD2 LEU A 139      16.674  31.217  24.300  1.00 24.06           H  
ATOM   2079 2HD2 LEU A 139      14.927  30.976  24.177  1.00 24.06           H  
ATOM   2080 3HD2 LEU A 139      15.902  29.832  25.075  1.00 24.06           H  
ATOM   2081  N   HIS A 140      14.462  25.052  21.683  1.00 14.25           N  
ATOM   2082  CA  HIS A 140      13.738  23.811  21.956  1.00 14.36           C  
ATOM   2083  C   HIS A 140      14.309  23.209  23.234  1.00 14.37           C  
ATOM   2084  O   HIS A 140      15.528  23.167  23.395  1.00 14.40           O  
ATOM   2085  CB  HIS A 140      13.929  22.793  20.819  1.00 20.06           C  
ATOM   2086  CG  HIS A 140      12.925  21.647  20.795  1.00 20.06           C  
ATOM   2087  ND1 HIS A 140      12.863  20.660  21.768  1.00 20.06           N  
ATOM   2088  CD2 HIS A 140      11.972  21.333  19.883  1.00 20.06           C  
ATOM   2089  CE1 HIS A 140      11.904  19.812  21.461  1.00 20.06           C  
ATOM   2090  NE2 HIS A 140      11.348  20.196  20.321  1.00 20.06           N  
ATOM   2091  H   HIS A 140      15.127  25.112  20.908  1.00 17.10           H  
ATOM   2092  HA  HIS A 140      12.676  24.004  22.100  1.00 17.23           H  
ATOM   2093 1HB  HIS A 140      13.904  23.299  19.864  1.00 24.07           H  
ATOM   2094 2HB  HIS A 140      14.923  22.343  20.913  1.00 24.07           H  
ATOM   2095  HD1 HIS A 140      13.562  20.429  22.492  1.00 24.07           H  
ATOM   2096  HD2 HIS A 140      11.656  21.797  18.947  1.00 24.07           H  
ATOM   2097  HE1 HIS A 140      11.695  18.965  22.115  1.00 24.07           H  
ATOM   2098  N   SER A 141      13.456  22.723  24.127  1.00 14.51           N  
ATOM   2099  CA  SER A 141      13.935  22.069  25.342  1.00 14.69           C  
ATOM   2100  C   SER A 141      14.728  20.799  25.013  1.00 14.54           C  
ATOM   2101  O   SER A 141      14.395  20.075  24.072  1.00 14.54           O  
ATOM   2102  CB  SER A 141      12.769  21.704  26.234  1.00 20.50           C  
ATOM   2103  OG  SER A 141      12.077  22.842  26.674  1.00 20.50           O  
ATOM   2104  H   SER A 141      12.462  22.803  23.969  1.00 17.41           H  
ATOM   2105  HA  SER A 141      14.593  22.759  25.874  1.00 17.63           H  
ATOM   2106 1HB  SER A 141      12.090  21.041  25.699  1.00 24.60           H  
ATOM   2107 2HB  SER A 141      13.153  21.163  27.081  1.00 24.60           H  
ATOM   2108  HG  SER A 141      11.331  22.520  27.190  1.00 24.60           H  
ATOM   2109  N   VAL A 142      15.767  20.508  25.797  1.00 14.58           N  
ATOM   2110  CA  VAL A 142      16.570  19.302  25.586  1.00 14.63           C  
ATOM   2111  C   VAL A 142      16.491  18.401  26.807  1.00 14.50           C  
ATOM   2112  O   VAL A 142      16.176  17.217  26.726  1.00 14.57           O  
ATOM   2113  CB  VAL A 142      18.042  19.688  25.304  1.00 20.46           C  
ATOM   2114  CG1 VAL A 142      18.915  18.426  25.135  1.00 20.46           C  
ATOM   2115  CG2 VAL A 142      18.094  20.551  24.047  1.00 20.46           C  
ATOM   2116  H   VAL A 142      16.015  21.132  26.567  1.00 17.50           H  
ATOM   2117  HA  VAL A 142      16.178  18.761  24.724  1.00 17.56           H  
ATOM   2118  HB  VAL A 142      18.436  20.255  26.148  1.00 24.55           H  
ATOM   2119 1HG1 VAL A 142      19.948  18.713  24.935  1.00 24.55           H  
ATOM   2120 2HG1 VAL A 142      18.887  17.812  26.032  1.00 24.55           H  
ATOM   2121 3HG1 VAL A 142      18.541  17.845  24.295  1.00 24.55           H  
ATOM   2122 1HG2 VAL A 142      19.122  20.841  23.842  1.00 24.55           H  
ATOM   2123 2HG2 VAL A 142      17.697  19.985  23.197  1.00 24.55           H  
ATOM   2124 3HG2 VAL A 142      17.494  21.454  24.182  1.00 24.55           H  
ATOM   2125  N   GLN A 143      16.798  19.005  27.943  1.00 14.49           N  
ATOM   2126  CA  GLN A 143      16.881  18.390  29.256  1.00 14.56           C  
ATOM   2127  C   GLN A 143      15.524  18.091  29.879  1.00 14.54           C  
ATOM   2128  O   GLN A 143      15.440  17.424  30.914  1.00 14.64           O  
ATOM   2129  CB  GLN A 143      17.655  19.346  30.177  1.00 20.36           C  
ATOM   2130  CG  GLN A 143      16.882  20.670  30.602  1.00 20.36           C  
ATOM   2131  CD  GLN A 143      16.876  21.797  29.509  1.00 20.36           C  
ATOM   2132  OE1 GLN A 143      16.729  21.537  28.292  1.00 20.36           O  
ATOM   2133  NE2 GLN A 143      17.066  23.029  29.926  1.00 20.36           N  
ATOM   2134  H   GLN A 143      17.029  19.987  27.879  1.00 17.39           H  
ATOM   2135  HA  GLN A 143      17.426  17.451  29.158  1.00 17.47           H  
ATOM   2136 1HB  GLN A 143      17.932  18.820  31.089  1.00 24.43           H  
ATOM   2137 2HB  GLN A 143      18.578  19.645  29.684  1.00 24.43           H  
ATOM   2138 1HG  GLN A 143      15.857  20.446  30.866  1.00 24.43           H  
ATOM   2139 2HG  GLN A 143      17.392  21.074  31.477  1.00 24.43           H  
ATOM   2140 1HE2 GLN A 143      17.116  23.791  29.231  1.00 24.43           H  
ATOM   2141 2HE2 GLN A 143      17.196  23.226  30.898  1.00 24.43           H  
ATOM   2142  N   HIS A 144      14.480  18.664  29.301  1.00 14.55           N  
ATOM   2143  CA  HIS A 144      13.134  18.549  29.823  1.00 14.71           C  
ATOM   2144  C   HIS A 144      12.522  17.215  29.462  1.00 14.48           C  
ATOM   2145  O   HIS A 144      12.757  16.670  28.379  1.00 14.59           O  
ATOM   2146  CB  HIS A 144      12.257  19.713  29.361  1.00 20.53           C  
ATOM   2147  CG  HIS A 144      11.009  19.886  30.188  1.00 20.53           C  
ATOM   2148  ND1 HIS A 144       9.862  19.132  30.012  1.00 20.53           N  
ATOM   2149  CD2 HIS A 144      10.765  20.720  31.231  1.00 20.53           C  
ATOM   2150  CE1 HIS A 144       8.968  19.487  30.908  1.00 20.53           C  
ATOM   2151  NE2 HIS A 144       9.499  20.449  31.687  1.00 20.53           N  
ATOM   2152  H   HIS A 144      14.641  19.170  28.444  1.00 17.46           H  
ATOM   2153  HA  HIS A 144      13.159  18.582  30.895  1.00 17.65           H  
ATOM   2154 1HB  HIS A 144      12.828  20.639  29.404  1.00 24.64           H  
ATOM   2155 2HB  HIS A 144      11.954  19.543  28.330  1.00 24.64           H  
ATOM   2156  HD1 HIS A 144       9.712  18.325  29.379  1.00 24.64           H  
ATOM   2157  HD2 HIS A 144      11.372  21.477  31.731  1.00 24.64           H  
ATOM   2158  HE1 HIS A 144       7.995  18.988  30.904  1.00 24.64           H  
ATOM   2159  N   PHE A 145      11.696  16.688  30.349  1.00 14.32           N  
ATOM   2160  CA  PHE A 145      10.996  15.463  30.060  1.00 14.26           C  
ATOM   2161  C   PHE A 145      10.213  15.632  28.771  1.00 14.11           C  
ATOM   2162  O   PHE A 145       9.571  16.663  28.554  1.00 14.10           O  
ATOM   2163  CB  PHE A 145       9.951  15.172  31.139  1.00 19.98           C  
ATOM   2164  CG  PHE A 145      10.419  14.840  32.504  1.00 19.98           C  
ATOM   2165  CD1 PHE A 145      11.634  14.206  32.773  1.00 19.98           C  
ATOM   2166  CD2 PHE A 145       9.594  15.167  33.557  1.00 19.98           C  
ATOM   2167  CE1 PHE A 145      11.989  13.922  34.080  1.00 19.98           C  
ATOM   2168  CE2 PHE A 145       9.941  14.885  34.843  1.00 19.98           C  
ATOM   2169  CZ  PHE A 145      11.142  14.263  35.115  1.00 19.98           C  
ATOM   2170  H   PHE A 145      11.546  17.130  31.246  1.00 17.18           H  
ATOM   2171  HA  PHE A 145      11.709  14.648  29.941  1.00 17.11           H  
ATOM   2172 1HB  PHE A 145       9.281  16.038  31.225  1.00 23.98           H  
ATOM   2173 2HB  PHE A 145       9.339  14.356  30.806  1.00 23.98           H  
ATOM   2174  HD1 PHE A 145      12.306  13.932  31.966  1.00 23.98           H  
ATOM   2175  HD2 PHE A 145       8.642  15.659  33.353  1.00 23.98           H  
ATOM   2176  HE1 PHE A 145      12.935  13.428  34.291  1.00 23.98           H  
ATOM   2177  HE2 PHE A 145       9.258  15.157  35.656  1.00 23.98           H  
ATOM   2178  HZ  PHE A 145      11.417  14.038  36.143  1.00 23.98           H  
ATOM   2179  N   GLN A 146      10.203  14.577  27.952  1.00 14.16           N  
ATOM   2180  CA  GLN A 146       9.445  14.562  26.701  1.00 14.22           C  
ATOM   2181  C   GLN A 146       8.071  13.921  26.948  1.00 14.26           C  
ATOM   2182  O   GLN A 146       7.290  13.668  26.021  1.00 14.25           O  
ATOM   2183  CB  GLN A 146      10.254  13.851  25.616  1.00 19.88           C  
ATOM   2184  CG  GLN A 146      11.616  14.549  25.343  1.00 19.88           C  
ATOM   2185  CD  GLN A 146      11.470  15.985  24.823  1.00 19.88           C  
ATOM   2186  OE1 GLN A 146      10.864  16.205  23.768  1.00 19.88           O  
ATOM   2187  NE2 GLN A 146      11.995  16.961  25.560  1.00 19.88           N  
ATOM   2188  H   GLN A 146      10.765  13.770  28.191  1.00 16.99           H  
ATOM   2189  HA  GLN A 146       9.274  15.590  26.383  1.00 17.06           H  
ATOM   2190 1HB  GLN A 146      10.444  12.822  25.910  1.00 23.86           H  
ATOM   2191 2HB  GLN A 146       9.684  13.835  24.685  1.00 23.86           H  
ATOM   2192 1HG  GLN A 146      12.188  14.593  26.270  1.00 23.86           H  
ATOM   2193 2HG  GLN A 146      12.162  13.974  24.593  1.00 23.86           H  
ATOM   2194 1HE2 GLN A 146      11.903  17.909  25.274  1.00 23.86           H  
ATOM   2195 2HE2 GLN A 146      12.468  16.758  26.450  1.00 23.86           H  
ATOM   2196  N   ALA A 147       7.846  13.644  28.232  1.00 14.47           N  
ATOM   2197  CA  ALA A 147       6.651  13.101  28.849  1.00 14.71           C  
ATOM   2198  C   ALA A 147       5.679  14.244  29.073  1.00 14.63           C  
ATOM   2199  O   ALA A 147       6.024  15.408  28.882  1.00 14.53           O  
ATOM   2200  CB  ALA A 147       6.966  12.425  30.177  1.00 20.50           C  
ATOM   2201  H   ALA A 147       8.594  13.878  28.858  1.00 17.36           H  
ATOM   2202  HA  ALA A 147       6.206  12.377  28.176  1.00 17.65           H  
ATOM   2203 1HB  ALA A 147       6.048  12.029  30.614  1.00 24.60           H  
ATOM   2204 2HB  ALA A 147       7.665  11.608  30.011  1.00 24.60           H  
ATOM   2205 3HB  ALA A 147       7.402  13.144  30.862  1.00 24.60           H  
ATOM   2206  N   GLN A 148       4.464  13.924  29.494  1.00 14.84           N  
ATOM   2207  CA  GLN A 148       3.452  14.942  29.771  1.00 14.96           C  
ATOM   2208  C   GLN A 148       3.704  15.647  31.110  1.00 14.92           C  
ATOM   2209  O   GLN A 148       3.017  16.607  31.457  1.00 15.05           O  
ATOM   2210  CB  GLN A 148       2.047  14.321  29.750  1.00 20.90           C  
ATOM   2211  CG  GLN A 148       1.682  13.413  30.948  1.00 20.90           C  
ATOM   2212  CD  GLN A 148       2.187  11.991  30.818  1.00 20.90           C  
ATOM   2213  OE1 GLN A 148       3.290  11.746  30.306  1.00 20.90           O  
ATOM   2214  NE2 GLN A 148       1.382  11.042  31.270  1.00 20.90           N  
ATOM   2215  H   GLN A 148       4.223  12.943  29.628  1.00 17.81           H  
ATOM   2216  HA  GLN A 148       3.505  15.695  28.985  1.00 17.95           H  
ATOM   2217 1HB  GLN A 148       1.305  15.120  29.709  1.00 25.08           H  
ATOM   2218 2HB  GLN A 148       1.925  13.734  28.841  1.00 25.08           H  
ATOM   2219 1HG  GLN A 148       2.070  13.829  31.874  1.00 25.08           H  
ATOM   2220 2HG  GLN A 148       0.594  13.367  31.002  1.00 25.08           H  
ATOM   2221 1HE2 GLN A 148       1.657  10.080  31.217  1.00 25.08           H  
ATOM   2222 2HE2 GLN A 148       0.496  11.284  31.673  1.00 25.08           H  
ATOM   2223  N   GLU A 149       4.647  15.115  31.876  1.00 14.91           N  
ATOM   2224  CA  GLU A 149       5.023  15.629  33.183  1.00 15.08           C  
ATOM   2225  C   GLU A 149       6.025  16.768  33.039  1.00 14.97           C  
ATOM   2226  O   GLU A 149       6.770  16.821  32.060  1.00 15.05           O  
ATOM   2227  CB  GLU A 149       5.622  14.503  34.026  1.00 21.05           C  
ATOM   2228  CG  GLU A 149       4.636  13.377  34.335  1.00 21.05           C  
ATOM   2229  CD  GLU A 149       5.223  12.291  35.196  1.00 21.05           C  
ATOM   2230  OE1 GLU A 149       6.391  12.361  35.483  1.00 21.05           O  
ATOM   2231  OE2 GLU A 149       4.503  11.395  35.566  1.00 21.05           O  
ATOM   2232  H   GLU A 149       5.142  14.321  31.503  1.00 17.89           H  
ATOM   2233  HA  GLU A 149       4.132  16.015  33.678  1.00 18.10           H  
ATOM   2234 1HB  GLU A 149       6.474  14.070  33.499  1.00 25.26           H  
ATOM   2235 2HB  GLU A 149       5.992  14.909  34.969  1.00 25.26           H  
ATOM   2236 1HG  GLU A 149       3.768  13.799  34.840  1.00 25.26           H  
ATOM   2237 2HG  GLU A 149       4.293  12.941  33.395  1.00 25.26           H  
ATOM   2238  N   ASN A 150       6.047  17.673  34.012  1.00 14.95           N  
ATOM   2239  CA  ASN A 150       7.013  18.763  34.008  1.00 15.05           C  
ATOM   2240  C   ASN A 150       8.241  18.402  34.818  1.00 15.02           C  
ATOM   2241  O   ASN A 150       8.138  17.621  35.767  1.00 15.23           O  
ATOM   2242  CB  ASN A 150       6.383  20.031  34.540  1.00 21.04           C  
ATOM   2243  CG  ASN A 150       5.297  20.553  33.640  1.00 21.04           C  
ATOM   2244  OD1 ASN A 150       5.420  20.551  32.411  1.00 21.04           O  
ATOM   2245  ND2 ASN A 150       4.226  21.006  34.236  1.00 21.04           N  
ATOM   2246  H   ASN A 150       5.394  17.585  34.777  1.00 17.94           H  
ATOM   2247  HA  ASN A 150       7.327  18.939  32.996  1.00 18.06           H  
ATOM   2248 1HB  ASN A 150       5.966  19.842  35.528  1.00 25.25           H  
ATOM   2249 2HB  ASN A 150       7.153  20.796  34.650  1.00 25.25           H  
ATOM   2250 1HD2 ASN A 150       3.468  21.367  33.692  1.00 25.25           H  
ATOM   2251 2HD2 ASN A 150       4.162  20.996  35.235  1.00 25.25           H  
ATOM   2252  N   LEU A 151       9.397  18.994  34.511  1.00 14.91           N  
ATOM   2253  CA  LEU A 151      10.530  18.671  35.379  1.00 15.06           C  
ATOM   2254  C   LEU A 151      10.300  19.094  36.823  1.00 14.99           C  
ATOM   2255  O   LEU A 151       9.952  20.242  37.103  1.00 15.00           O  
ATOM   2256  CB  LEU A 151      11.843  19.340  34.943  1.00 21.02           C  
ATOM   2257  CG  LEU A 151      12.526  18.879  33.653  1.00 21.02           C  
ATOM   2258  CD1 LEU A 151      13.777  19.766  33.413  1.00 21.02           C  
ATOM   2259  CD2 LEU A 151      12.905  17.452  33.752  1.00 21.02           C  
ATOM   2260  H   LEU A 151       9.467  19.618  33.689  1.00 17.89           H  
ATOM   2261  HA  LEU A 151      10.655  17.595  35.383  1.00 18.07           H  
ATOM   2262 1HB  LEU A 151      11.648  20.407  34.839  1.00 25.22           H  
ATOM   2263 2HB  LEU A 151      12.562  19.212  35.748  1.00 25.22           H  
ATOM   2264  HG  LEU A 151      11.864  18.984  32.842  1.00 25.22           H  
ATOM   2265 1HD1 LEU A 151      14.291  19.471  32.512  1.00 25.22           H  
ATOM   2266 2HD1 LEU A 151      13.472  20.808  33.326  1.00 25.22           H  
ATOM   2267 3HD1 LEU A 151      14.461  19.655  34.250  1.00 25.22           H  
ATOM   2268 1HD2 LEU A 151      13.400  17.132  32.834  1.00 25.22           H  
ATOM   2269 2HD2 LEU A 151      13.566  17.323  34.579  1.00 25.22           H  
ATOM   2270 3HD2 LEU A 151      12.038  16.856  33.899  1.00 25.22           H  
ATOM   2271  N   GLY A 152      10.571  18.159  37.736  1.00 15.11           N  
ATOM   2272  CA  GLY A 152      10.468  18.358  39.181  1.00 15.24           C  
ATOM   2273  C   GLY A 152      11.840  18.231  39.836  1.00 15.04           C  
ATOM   2274  O   GLY A 152      11.950  17.968  41.035  1.00 15.26           O  
ATOM   2275  H   GLY A 152      10.822  17.239  37.401  1.00 18.13           H  
ATOM   2276 1HA  GLY A 152      10.055  19.347  39.384  1.00 18.29           H  
ATOM   2277 2HA  GLY A 152       9.783  17.624  39.605  1.00 18.29           H  
ATOM   2278  N   ARG A 153      12.873  18.354  39.016  1.00 14.78           N  
ATOM   2279  CA  ARG A 153      14.259  18.225  39.443  1.00 14.74           C  
ATOM   2280  C   ARG A 153      14.687  19.355  40.372  1.00 14.63           C  
ATOM   2281  O   ARG A 153      14.176  20.471  40.305  1.00 14.69           O  
ATOM   2282  CB  ARG A 153      15.184  18.174  38.236  1.00 20.66           C  
ATOM   2283  CG  ARG A 153      15.059  16.921  37.383  1.00 20.66           C  
ATOM   2284  CD  ARG A 153      15.935  16.986  36.187  1.00 20.66           C  
ATOM   2285  NE  ARG A 153      15.769  15.810  35.326  1.00 20.66           N  
ATOM   2286  CZ  ARG A 153      15.983  15.796  33.986  1.00 20.66           C  
ATOM   2287  NH1 ARG A 153      16.366  16.891  33.365  1.00 20.66           N  
ATOM   2288  NH2 ARG A 153      15.784  14.687  33.294  1.00 20.66           N  
ATOM   2289  H   ARG A 153      12.661  18.561  38.052  1.00 17.74           H  
ATOM   2290  HA  ARG A 153      14.360  17.284  39.987  1.00 17.69           H  
ATOM   2291 1HB  ARG A 153      14.981  19.019  37.590  1.00 24.79           H  
ATOM   2292 2HB  ARG A 153      16.219  18.257  38.565  1.00 24.79           H  
ATOM   2293 1HG  ARG A 153      15.339  16.048  37.970  1.00 24.79           H  
ATOM   2294 2HG  ARG A 153      14.028  16.814  37.043  1.00 24.79           H  
ATOM   2295 1HD  ARG A 153      15.683  17.878  35.622  1.00 24.79           H  
ATOM   2296 2HD  ARG A 153      16.977  17.036  36.502  1.00 24.79           H  
ATOM   2297  HE  ARG A 153      15.471  14.947  35.763  1.00 24.79           H  
ATOM   2298 1HH1 ARG A 153      16.522  17.739  33.876  1.00 24.79           H  
ATOM   2299 2HH1 ARG A 153      16.465  16.899  32.341  1.00 24.79           H  
ATOM   2300 1HH2 ARG A 153      15.487  13.846  33.761  1.00 24.79           H  
ATOM   2301 2HH2 ARG A 153      15.935  14.681  32.293  1.00 24.79           H  
ATOM   2302  N   THR A 154      15.689  19.068  41.198  1.00 14.62           N  
ATOM   2303  CA  THR A 154      16.256  20.003  42.162  1.00 14.69           C  
ATOM   2304  C   THR A 154      16.566  21.369  41.577  1.00 14.71           C  
ATOM   2305  O   THR A 154      16.313  22.386  42.213  1.00 14.93           O  
ATOM   2306  CB  THR A 154      17.575  19.429  42.722  1.00 20.54           C  
ATOM   2307  OG1 THR A 154      17.316  18.159  43.329  1.00 20.54           O  
ATOM   2308  CG2 THR A 154      18.189  20.382  43.782  1.00 20.54           C  
ATOM   2309  H   THR A 154      16.064  18.128  41.207  1.00 17.54           H  
ATOM   2310  HA  THR A 154      15.541  20.132  42.975  1.00 17.63           H  
ATOM   2311  HB  THR A 154      18.288  19.297  41.908  1.00 24.65           H  
ATOM   2312  HG1 THR A 154      18.171  17.720  43.496  1.00 24.65           H  
ATOM   2313 1HG2 THR A 154      19.107  19.954  44.160  1.00 24.65           H  
ATOM   2314 2HG2 THR A 154      18.409  21.357  43.348  1.00 24.65           H  
ATOM   2315 3HG2 THR A 154      17.491  20.499  44.591  1.00 24.65           H  
ATOM   2316  N   SER A 155      17.137  21.381  40.383  1.00 14.66           N  
ATOM   2317  CA  SER A 155      17.614  22.578  39.718  1.00 14.85           C  
ATOM   2318  C   SER A 155      16.599  23.428  38.951  1.00 14.73           C  
ATOM   2319  O   SER A 155      16.994  24.420  38.325  1.00 15.00           O  
ATOM   2320  CB  SER A 155      18.734  22.195  38.769  1.00 20.72           C  
ATOM   2321  OG  SER A 155      18.268  21.362  37.733  1.00 20.72           O  
ATOM   2322  H   SER A 155      17.297  20.503  39.911  1.00 17.59           H  
ATOM   2323  HA  SER A 155      18.034  23.206  40.494  1.00 17.82           H  
ATOM   2324 1HB  SER A 155      19.173  23.097  38.349  1.00 24.86           H  
ATOM   2325 2HB  SER A 155      19.517  21.681  39.324  1.00 24.86           H  
ATOM   2326  HG  SER A 155      19.019  21.235  37.144  1.00 24.86           H  
ATOM   2327  N   THR A 156      15.321  23.048  38.914  1.00 14.49           N  
ATOM   2328  CA  THR A 156      14.404  23.853  38.112  1.00 14.54           C  
ATOM   2329  C   THR A 156      12.963  23.931  38.669  1.00 14.46           C  
ATOM   2330  O   THR A 156      12.464  22.956  39.227  1.00 14.40           O  
ATOM   2331  CB  THR A 156      14.390  23.254  36.683  1.00 20.33           C  
ATOM   2332  OG1 THR A 156      13.616  24.067  35.797  1.00 20.33           O  
ATOM   2333  CG2 THR A 156      13.803  21.851  36.720  1.00 20.33           C  
ATOM   2334  H   THR A 156      14.995  22.230  39.441  1.00 17.39           H  
ATOM   2335  HA  THR A 156      14.824  24.843  38.062  1.00 17.45           H  
ATOM   2336  HB  THR A 156      15.413  23.201  36.315  1.00 24.40           H  
ATOM   2337  HG1 THR A 156      13.699  23.727  34.900  1.00 24.40           H  
ATOM   2338 1HG2 THR A 156      13.828  21.448  35.730  1.00 24.40           H  
ATOM   2339 2HG2 THR A 156      14.395  21.232  37.382  1.00 24.40           H  
ATOM   2340 3HG2 THR A 156      12.775  21.865  37.068  1.00 24.40           H  
ATOM   2341  N   HIS A 157      12.244  25.064  38.481  1.00 14.63           N  
ATOM   2342  CA  HIS A 157      12.692  26.322  37.854  1.00 14.77           C  
ATOM   2343  C   HIS A 157      13.650  27.117  38.753  1.00 14.72           C  
ATOM   2344  O   HIS A 157      13.447  27.201  39.968  1.00 14.81           O  
ATOM   2345  CB  HIS A 157      11.494  27.187  37.448  1.00 20.62           C  
ATOM   2346  CG  HIS A 157      11.890  28.315  36.591  1.00 20.62           C  
ATOM   2347  ND1 HIS A 157      12.499  29.439  37.087  1.00 20.62           N  
ATOM   2348  CD2 HIS A 157      11.792  28.492  35.252  1.00 20.62           C  
ATOM   2349  CE1 HIS A 157      12.763  30.271  36.076  1.00 20.62           C  
ATOM   2350  NE2 HIS A 157      12.346  29.711  34.960  1.00 20.62           N  
ATOM   2351  H   HIS A 157      11.289  25.039  38.805  1.00 17.56           H  
ATOM   2352  HA  HIS A 157      13.231  26.108  36.940  1.00 17.72           H  
ATOM   2353 1HB  HIS A 157      10.767  26.579  36.908  1.00 24.74           H  
ATOM   2354 2HB  HIS A 157      11.004  27.588  38.320  1.00 24.74           H  
ATOM   2355  HD2 HIS A 157      11.366  27.792  34.534  1.00 24.74           H  
ATOM   2356  HE1 HIS A 157      13.249  31.246  36.156  1.00 24.74           H  
ATOM   2357  HE2 HIS A 157      12.423  30.113  34.000  1.00 24.74           H  
ATOM   2358  N   SER A 158      14.665  27.739  38.143  1.00 14.74           N  
ATOM   2359  CA  SER A 158      15.715  28.485  38.846  1.00 14.88           C  
ATOM   2360  C   SER A 158      15.247  29.663  39.711  1.00 14.99           C  
ATOM   2361  O   SER A 158      16.002  30.128  40.573  1.00 15.14           O  
ATOM   2362  CB  SER A 158      16.738  28.977  37.844  1.00 20.78           C  
ATOM   2363  OG  SER A 158      16.183  29.919  36.971  1.00 20.78           O  
ATOM   2364  H   SER A 158      14.756  27.661  37.140  1.00 17.69           H  
ATOM   2365  HA  SER A 158      16.224  27.775  39.496  1.00 17.86           H  
ATOM   2366 1HB  SER A 158      17.575  29.423  38.376  1.00 24.94           H  
ATOM   2367 2HB  SER A 158      17.123  28.132  37.276  1.00 24.94           H  
ATOM   2368  HG  SER A 158      16.900  30.199  36.394  1.00 24.94           H  
ATOM   2369  N   THR A 159      14.031  30.164  39.492  1.00 15.08           N  
ATOM   2370  CA  THR A 159      13.502  31.246  40.316  1.00 15.38           C  
ATOM   2371  C   THR A 159      12.248  30.792  41.075  1.00 15.31           C  
ATOM   2372  O   THR A 159      11.496  31.623  41.589  1.00 15.45           O  
ATOM   2373  CB  THR A 159      13.168  32.514  39.495  1.00 21.41           C  
ATOM   2374  OG1 THR A 159      12.163  32.231  38.512  1.00 21.41           O  
ATOM   2375  CG2 THR A 159      14.426  32.980  38.781  1.00 21.41           C  
ATOM   2376  H   THR A 159      13.464  29.803  38.722  1.00 18.10           H  
ATOM   2377  HA  THR A 159      14.253  31.517  41.056  1.00 18.46           H  
ATOM   2378  HB  THR A 159      12.813  33.301  40.158  1.00 25.69           H  
ATOM   2379  HG1 THR A 159      11.317  32.097  38.955  1.00 25.69           H  
ATOM   2380 1HG2 THR A 159      14.204  33.874  38.204  1.00 25.69           H  
ATOM   2381 2HG2 THR A 159      15.198  33.202  39.517  1.00 25.69           H  
ATOM   2382 3HG2 THR A 159      14.778  32.197  38.113  1.00 25.69           H  
ATOM   2383  N   ASP A 160      11.975  29.480  41.088  1.00 15.26           N  
ATOM   2384  CA  ASP A 160      10.796  28.926  41.757  1.00 15.37           C  
ATOM   2385  C   ASP A 160      10.826  29.188  43.261  1.00 15.43           C  
ATOM   2386  O   ASP A 160      11.878  29.086  43.899  1.00 15.58           O  
ATOM   2387  CB  ASP A 160      10.639  27.420  41.524  1.00 21.47           C  
ATOM   2388  CG  ASP A 160       9.237  26.914  41.927  1.00 21.47           C  
ATOM   2389  OD1 ASP A 160       8.377  26.878  41.078  1.00 21.47           O  
ATOM   2390  OD2 ASP A 160       9.016  26.634  43.088  1.00 21.47           O  
ATOM   2391  H   ASP A 160      12.629  28.827  40.651  1.00 18.31           H  
ATOM   2392  HA  ASP A 160       9.913  29.420  41.349  1.00 18.44           H  
ATOM   2393 1HB  ASP A 160      10.809  27.190  40.493  1.00 25.76           H  
ATOM   2394 2HB  ASP A 160      11.391  26.879  42.096  1.00 25.76           H  
ATOM   2395  N   GLU A 161       9.660  29.470  43.830  1.00 15.48           N  
ATOM   2396  CA  GLU A 161       9.509  29.750  45.256  1.00 15.71           C  
ATOM   2397  C   GLU A 161       9.938  28.595  46.168  1.00 15.42           C  
ATOM   2398  O   GLU A 161      10.312  28.826  47.320  1.00 15.60           O  
ATOM   2399  CB  GLU A 161       8.055  30.111  45.566  1.00 21.90           C  
ATOM   2400  CG  GLU A 161       7.598  31.451  44.990  1.00 21.90           C  
ATOM   2401  CD  GLU A 161       6.155  31.758  45.293  1.00 21.90           C  
ATOM   2402  OE1 GLU A 161       5.512  30.938  45.902  1.00 21.90           O  
ATOM   2403  OE2 GLU A 161       5.698  32.808  44.911  1.00 21.90           O  
ATOM   2404  H   GLU A 161       8.840  29.506  43.241  1.00 18.58           H  
ATOM   2405  HA  GLU A 161      10.135  30.610  45.493  1.00 18.85           H  
ATOM   2406 1HB  GLU A 161       7.399  29.333  45.172  1.00 26.28           H  
ATOM   2407 2HB  GLU A 161       7.912  30.142  46.645  1.00 26.28           H  
ATOM   2408 1HG  GLU A 161       8.222  32.241  45.407  1.00 26.28           H  
ATOM   2409 2HG  GLU A 161       7.747  31.443  43.912  1.00 26.28           H  
ATOM   2410  N   ARG A 162       9.859  27.353  45.679  1.00 15.13           N  
ATOM   2411  CA  ARG A 162      10.221  26.196  46.483  1.00 15.01           C  
ATOM   2412  C   ARG A 162      11.603  25.640  46.131  1.00 14.72           C  
ATOM   2413  O   ARG A 162      11.946  24.529  46.546  1.00 14.82           O  
ATOM   2414  CB  ARG A 162       9.196  25.085  46.307  1.00 21.06           C  
ATOM   2415  CG  ARG A 162       7.806  25.372  46.866  1.00 21.06           C  
ATOM   2416  CD  ARG A 162       6.835  24.307  46.456  1.00 21.06           C  
ATOM   2417  NE  ARG A 162       5.504  24.491  47.052  1.00 21.06           N  
ATOM   2418  CZ  ARG A 162       4.536  25.331  46.607  1.00 21.06           C  
ATOM   2419  NH1 ARG A 162       4.724  26.083  45.540  1.00 21.06           N  
ATOM   2420  NH2 ARG A 162       3.383  25.393  47.255  1.00 21.06           N  
ATOM   2421  H   ARG A 162       9.532  27.183  44.717  1.00 18.16           H  
ATOM   2422  HA  ARG A 162      10.231  26.496  47.529  1.00 18.01           H  
ATOM   2423 1HB  ARG A 162       9.083  24.880  45.240  1.00 25.27           H  
ATOM   2424 2HB  ARG A 162       9.558  24.174  46.779  1.00 25.27           H  
ATOM   2425 1HG  ARG A 162       7.850  25.405  47.953  1.00 25.27           H  
ATOM   2426 2HG  ARG A 162       7.461  26.335  46.488  1.00 25.27           H  
ATOM   2427 1HD  ARG A 162       6.734  24.301  45.371  1.00 25.27           H  
ATOM   2428 2HD  ARG A 162       7.218  23.340  46.781  1.00 25.27           H  
ATOM   2429  HE  ARG A 162       5.295  23.940  47.875  1.00 25.27           H  
ATOM   2430 1HH1 ARG A 162       5.598  26.046  45.034  1.00 25.27           H  
ATOM   2431 2HH1 ARG A 162       3.993  26.706  45.223  1.00 25.27           H  
ATOM   2432 1HH2 ARG A 162       3.232  24.818  48.073  1.00 25.27           H  
ATOM   2433 2HH2 ARG A 162       2.653  26.012  46.935  1.00 25.27           H  
ATOM   2434  N   LEU A 163      12.381  26.372  45.337  1.00 14.51           N  
ATOM   2435  CA  LEU A 163      13.699  25.900  44.952  1.00 14.40           C  
ATOM   2436  C   LEU A 163      14.616  25.924  46.190  1.00 14.47           C  
ATOM   2437  O   LEU A 163      14.558  26.886  46.960  1.00 14.56           O  
ATOM   2438  CB  LEU A 163      14.290  26.832  43.885  1.00 20.20           C  
ATOM   2439  CG  LEU A 163      15.581  26.384  43.146  1.00 20.20           C  
ATOM   2440  CD1 LEU A 163      15.287  25.196  42.207  1.00 20.20           C  
ATOM   2441  CD2 LEU A 163      16.083  27.529  42.380  1.00 20.20           C  
ATOM   2442  H   LEU A 163      12.068  27.292  45.007  1.00 17.41           H  
ATOM   2443  HA  LEU A 163      13.587  24.909  44.543  1.00 17.28           H  
ATOM   2444 1HB  LEU A 163      13.533  27.007  43.124  1.00 24.24           H  
ATOM   2445 2HB  LEU A 163      14.499  27.790  44.360  1.00 24.24           H  
ATOM   2446  HG  LEU A 163      16.335  26.070  43.867  1.00 24.24           H  
ATOM   2447 1HD1 LEU A 163      16.203  24.906  41.692  1.00 24.24           H  
ATOM   2448 2HD1 LEU A 163      14.912  24.350  42.756  1.00 24.24           H  
ATOM   2449 3HD1 LEU A 163      14.543  25.490  41.470  1.00 24.24           H  
ATOM   2450 1HD2 LEU A 163      16.983  27.256  41.845  1.00 24.24           H  
ATOM   2451 2HD2 LEU A 163      15.313  27.812  41.689  1.00 24.24           H  
ATOM   2452 3HD2 LEU A 163      16.298  28.361  43.050  1.00 24.24           H  
ATOM   2453  N   PRO A 164      15.458  24.905  46.440  1.00 14.59           N  
ATOM   2454  CA  PRO A 164      16.453  24.911  47.494  1.00 14.85           C  
ATOM   2455  C   PRO A 164      17.388  26.073  47.231  1.00 14.84           C  
ATOM   2456  O   PRO A 164      17.610  26.416  46.074  1.00 14.67           O  
ATOM   2457  CB  PRO A 164      17.155  23.556  47.318  1.00 22.28           C  
ATOM   2458  CG  PRO A 164      16.125  22.686  46.640  1.00 22.28           C  
ATOM   2459  CD  PRO A 164      15.364  23.622  45.715  1.00 22.28           C  
ATOM   2460  HA  PRO A 164      15.963  25.002  48.473  1.00 17.82           H  
ATOM   2461 1HB  PRO A 164      18.070  23.680  46.706  1.00 26.74           H  
ATOM   2462 2HB  PRO A 164      17.475  23.165  48.294  1.00 26.74           H  
ATOM   2463 1HG  PRO A 164      16.617  21.877  46.108  1.00 26.74           H  
ATOM   2464 2HG  PRO A 164      15.471  22.216  47.392  1.00 26.74           H  
ATOM   2465 1HD  PRO A 164      15.865  23.680  44.737  1.00 26.74           H  
ATOM   2466 2HD  PRO A 164      14.327  23.261  45.657  1.00 26.74           H  
ATOM   2467  N   ARG A 165      17.941  26.675  48.291  1.00 15.17           N  
ATOM   2468  CA  ARG A 165      18.878  27.788  48.123  1.00 15.37           C  
ATOM   2469  C   ARG A 165      19.842  27.580  46.957  1.00 15.43           C  
ATOM   2470  O   ARG A 165      20.094  28.511  46.181  1.00 15.52           O  
ATOM   2471  CB  ARG A 165      19.679  28.040  49.396  1.00 21.44           C  
ATOM   2472  CG  ARG A 165      20.766  29.125  49.270  1.00 21.44           C  
ATOM   2473  CD  ARG A 165      20.196  30.486  49.026  1.00 21.44           C  
ATOM   2474  NE  ARG A 165      21.236  31.471  48.824  1.00 21.44           N  
ATOM   2475  CZ  ARG A 165      21.844  31.726  47.638  1.00 21.44           C  
ATOM   2476  NH1 ARG A 165      21.517  31.047  46.542  1.00 21.44           N  
ATOM   2477  NH2 ARG A 165      22.779  32.666  47.576  1.00 21.44           N  
ATOM   2478  H   ARG A 165      17.699  26.361  49.220  1.00 18.20           H  
ATOM   2479  HA  ARG A 165      18.281  28.674  47.915  1.00 18.44           H  
ATOM   2480 1HB  ARG A 165      19.005  28.341  50.195  1.00 25.73           H  
ATOM   2481 2HB  ARG A 165      20.170  27.120  49.708  1.00 25.73           H  
ATOM   2482 1HG  ARG A 165      21.325  29.170  50.202  1.00 25.73           H  
ATOM   2483 2HG  ARG A 165      21.456  28.885  48.462  1.00 25.73           H  
ATOM   2484 1HD  ARG A 165      19.555  30.495  48.155  1.00 25.73           H  
ATOM   2485 2HD  ARG A 165      19.614  30.785  49.898  1.00 25.73           H  
ATOM   2486  HE  ARG A 165      21.523  32.016  49.626  1.00 25.73           H  
ATOM   2487 1HH1 ARG A 165      20.801  30.301  46.567  1.00 25.73           H  
ATOM   2488 2HH1 ARG A 165      21.979  31.244  45.668  1.00 25.73           H  
ATOM   2489 1HH2 ARG A 165      23.031  33.184  48.407  1.00 25.73           H  
ATOM   2490 2HH2 ARG A 165      23.240  32.866  46.701  1.00 25.73           H  
ATOM   2491  N   THR A 166      20.428  26.381  46.875  1.00 15.55           N  
ATOM   2492  CA  THR A 166      21.357  26.075  45.808  1.00 15.78           C  
ATOM   2493  C   THR A 166      20.718  25.080  44.836  1.00 15.64           C  
ATOM   2494  O   THR A 166      20.495  23.910  45.156  1.00 15.80           O  
ATOM   2495  CB  THR A 166      22.688  25.526  46.381  1.00 22.00           C  
ATOM   2496  OG1 THR A 166      23.289  26.516  47.214  1.00 22.00           O  
ATOM   2497  CG2 THR A 166      23.656  25.167  45.271  1.00 22.00           C  
ATOM   2498  H   THR A 166      20.195  25.677  47.557  1.00 18.66           H  
ATOM   2499  HA  THR A 166      21.577  26.990  45.259  1.00 18.94           H  
ATOM   2500  HB  THR A 166      22.487  24.653  46.978  1.00 26.40           H  
ATOM   2501  HG1 THR A 166      22.746  26.646  47.991  1.00 26.40           H  
ATOM   2502 1HG2 THR A 166      24.579  24.789  45.708  1.00 26.40           H  
ATOM   2503 2HG2 THR A 166      23.236  24.416  44.651  1.00 26.40           H  
ATOM   2504 3HG2 THR A 166      23.872  26.052  44.675  1.00 26.40           H  
ATOM   2505  N   ALA A 167      20.510  25.534  43.604  1.00 15.52           N  
ATOM   2506  CA  ALA A 167      19.868  24.756  42.534  1.00 15.54           C  
ATOM   2507  C   ALA A 167      20.644  23.480  42.214  1.00 15.30           C  
ATOM   2508  O   ALA A 167      20.102  22.508  41.702  1.00 15.23           O  
ATOM   2509  CB  ALA A 167      19.755  25.616  41.284  1.00 21.75           C  
ATOM   2510  H   ALA A 167      20.750  26.500  43.423  1.00 18.62           H  
ATOM   2511  HA  ALA A 167      18.868  24.473  42.873  1.00 18.65           H  
ATOM   2512 1HB  ALA A 167      19.259  25.074  40.491  1.00 26.10           H  
ATOM   2513 2HB  ALA A 167      19.186  26.510  41.518  1.00 26.10           H  
ATOM   2514 3HB  ALA A 167      20.753  25.898  40.950  1.00 26.10           H  
ATOM   2515  N   GLU A 168      21.938  23.541  42.451  1.00 15.34           N  
ATOM   2516  CA  GLU A 168      22.897  22.486  42.173  1.00 15.27           C  
ATOM   2517  C   GLU A 168      23.265  21.667  43.419  1.00 15.08           C  
ATOM   2518  O   GLU A 168      24.265  20.949  43.418  1.00 15.16           O  
ATOM   2519  CB  GLU A 168      24.142  23.113  41.537  1.00 21.41           C  
ATOM   2520  CG  GLU A 168      23.846  23.798  40.192  1.00 21.41           C  
ATOM   2521  CD  GLU A 168      25.048  24.428  39.522  1.00 21.41           C  
ATOM   2522  OE1 GLU A 168      26.107  24.453  40.106  1.00 21.41           O  
ATOM   2523  OE2 GLU A 168      24.907  24.860  38.406  1.00 21.41           O  
ATOM   2524  H   GLU A 168      22.280  24.391  42.871  1.00 18.41           H  
ATOM   2525  HA  GLU A 168      22.450  21.802  41.451  1.00 18.32           H  
ATOM   2526 1HB  GLU A 168      24.568  23.853  42.214  1.00 25.69           H  
ATOM   2527 2HB  GLU A 168      24.896  22.343  41.367  1.00 25.69           H  
ATOM   2528 1HG  GLU A 168      23.421  23.055  39.517  1.00 25.69           H  
ATOM   2529 2HG  GLU A 168      23.092  24.565  40.351  1.00 25.69           H  
ATOM   2530  N   LEU A 169      22.486  21.809  44.498  1.00 15.01           N  
ATOM   2531  CA  LEU A 169      22.749  21.118  45.758  1.00 14.99           C  
ATOM   2532  C   LEU A 169      22.782  19.589  45.681  1.00 14.61           C  
ATOM   2533  O   LEU A 169      23.687  18.959  46.233  1.00 14.67           O  
ATOM   2534  CB  LEU A 169      21.649  21.505  46.761  1.00 21.00           C  
ATOM   2535  CG  LEU A 169      21.660  20.844  48.158  1.00 21.00           C  
ATOM   2536  CD1 LEU A 169      22.938  21.227  48.908  1.00 21.00           C  
ATOM   2537  CD2 LEU A 169      20.406  21.300  48.910  1.00 21.00           C  
ATOM   2538  H   LEU A 169      21.681  22.436  44.461  1.00 18.01           H  
ATOM   2539  HA  LEU A 169      23.715  21.465  46.118  1.00 17.99           H  
ATOM   2540 1HB  LEU A 169      21.703  22.562  46.920  1.00 25.20           H  
ATOM   2541 2HB  LEU A 169      20.682  21.294  46.302  1.00 25.20           H  
ATOM   2542  HG  LEU A 169      21.642  19.759  48.060  1.00 25.20           H  
ATOM   2543 1HD1 LEU A 169      22.931  20.760  49.893  1.00 25.20           H  
ATOM   2544 2HD1 LEU A 169      23.814  20.881  48.360  1.00 25.20           H  
ATOM   2545 3HD1 LEU A 169      22.983  22.309  49.019  1.00 25.20           H  
ATOM   2546 1HD2 LEU A 169      20.385  20.839  49.899  1.00 25.20           H  
ATOM   2547 2HD2 LEU A 169      20.417  22.385  49.015  1.00 25.20           H  
ATOM   2548 3HD2 LEU A 169      19.519  20.999  48.350  1.00 25.20           H  
ATOM   2549  N   SER A 170      21.772  18.979  45.071  1.00 14.37           N  
ATOM   2550  CA  SER A 170      21.725  17.524  45.008  1.00 14.09           C  
ATOM   2551  C   SER A 170      22.559  17.060  43.822  1.00 13.87           C  
ATOM   2552  O   SER A 170      22.713  17.819  42.868  1.00 14.02           O  
ATOM   2553  CB  SER A 170      20.291  17.062  44.806  1.00 19.84           C  
ATOM   2554  OG  SER A 170      19.849  17.390  43.523  1.00 19.84           O  
ATOM   2555  H   SER A 170      21.053  19.532  44.628  1.00 17.24           H  
ATOM   2556  HA  SER A 170      22.129  17.124  45.937  1.00 16.91           H  
ATOM   2557 1HB  SER A 170      20.182  16.004  44.961  1.00 23.81           H  
ATOM   2558 2HB  SER A 170      19.658  17.559  45.540  1.00 23.81           H  
ATOM   2559  HG  SER A 170      20.324  16.784  42.910  1.00 23.81           H  
ATOM   2560  N   PRO A 171      23.014  15.797  43.784  1.00 13.70           N  
ATOM   2561  CA  PRO A 171      23.682  15.197  42.654  1.00 13.64           C  
ATOM   2562  C   PRO A 171      22.676  14.936  41.524  1.00 13.70           C  
ATOM   2563  O   PRO A 171      21.488  14.762  41.805  1.00 13.77           O  
ATOM   2564  CB  PRO A 171      24.260  13.906  43.245  1.00 20.47           C  
ATOM   2565  CG  PRO A 171      23.343  13.570  44.394  1.00 20.47           C  
ATOM   2566  CD  PRO A 171      22.936  14.914  44.973  1.00 20.47           C  
ATOM   2567  HA  PRO A 171      24.480  15.884  42.364  1.00 16.37           H  
ATOM   2568 1HB  PRO A 171      24.279  13.115  42.478  1.00 24.56           H  
ATOM   2569 2HB  PRO A 171      25.301  14.070  43.561  1.00 24.56           H  
ATOM   2570 1HG  PRO A 171      22.476  12.995  44.027  1.00 24.56           H  
ATOM   2571 2HG  PRO A 171      23.862  12.929  45.125  1.00 24.56           H  
ATOM   2572 1HD  PRO A 171      21.935  14.816  45.368  1.00 24.56           H  
ATOM   2573 2HD  PRO A 171      23.654  15.244  45.742  1.00 24.56           H  
ATOM   2574  N   PRO A 172      23.147  14.826  40.274  1.00 13.86           N  
ATOM   2575  CA  PRO A 172      24.516  14.954  39.799  1.00 14.13           C  
ATOM   2576  C   PRO A 172      24.956  16.412  39.895  1.00 14.12           C  
ATOM   2577  O   PRO A 172      24.124  17.294  39.709  1.00 13.99           O  
ATOM   2578  CB  PRO A 172      24.403  14.493  38.346  1.00 21.20           C  
ATOM   2579  CG  PRO A 172      22.963  14.795  37.967  1.00 21.20           C  
ATOM   2580  CD  PRO A 172      22.167  14.568  39.236  1.00 21.20           C  
ATOM   2581  HA  PRO A 172      25.142  14.266  40.376  1.00 16.96           H  
ATOM   2582 1HB  PRO A 172      25.135  15.035  37.716  1.00 25.44           H  
ATOM   2583 2HB  PRO A 172      24.651  13.416  38.267  1.00 25.44           H  
ATOM   2584 1HG  PRO A 172      22.879  15.832  37.601  1.00 25.44           H  
ATOM   2585 2HG  PRO A 172      22.644  14.139  37.145  1.00 25.44           H  
ATOM   2586 1HD  PRO A 172      21.345  15.295  39.315  1.00 25.44           H  
ATOM   2587 2HD  PRO A 172      21.809  13.529  39.301  1.00 25.44           H  
ATOM   2588  N   PRO A 173      26.235  16.684  40.153  1.00 14.43           N  
ATOM   2589  CA  PRO A 173      26.835  17.996  40.229  1.00 14.66           C  
ATOM   2590  C   PRO A 173      27.034  18.611  38.855  1.00 14.74           C  
ATOM   2591  O   PRO A 173      27.077  17.900  37.845  1.00 14.92           O  
ATOM   2592  CB  PRO A 173      28.167  17.704  40.920  1.00 21.99           C  
ATOM   2593  CG  PRO A 173      28.507  16.305  40.481  1.00 21.99           C  
ATOM   2594  CD  PRO A 173      27.181  15.588  40.396  1.00 21.99           C  
ATOM   2595  HA  PRO A 173      26.200  18.646  40.854  1.00 17.59           H  
ATOM   2596 1HB  PRO A 173      28.920  18.436  40.622  1.00 26.39           H  
ATOM   2597 2HB  PRO A 173      28.050  17.796  42.010  1.00 26.39           H  
ATOM   2598 1HG  PRO A 173      29.020  16.336  39.504  1.00 26.39           H  
ATOM   2599 2HG  PRO A 173      29.210  15.838  41.185  1.00 26.39           H  
ATOM   2600 1HD  PRO A 173      27.203  14.915  39.540  1.00 26.39           H  
ATOM   2601 2HD  PRO A 173      26.973  15.078  41.347  1.00 26.39           H  
ATOM   2602  N   SER A 174      27.234  19.926  38.851  1.00 14.75           N  
ATOM   2603  CA  SER A 174      27.597  20.727  37.685  1.00 15.00           C  
ATOM   2604  C   SER A 174      29.103  20.690  37.392  1.00 14.91           C  
ATOM   2605  O   SER A 174      29.582  21.278  36.421  1.00 15.15           O  
ATOM   2606  CB  SER A 174      27.155  22.142  37.943  1.00 20.90           C  
ATOM   2607  OG  SER A 174      27.861  22.681  39.034  1.00 20.90           O  
ATOM   2608  H   SER A 174      27.138  20.440  39.722  1.00 17.70           H  
ATOM   2609  HA  SER A 174      27.067  20.338  36.817  1.00 18.00           H  
ATOM   2610 1HB  SER A 174      27.316  22.755  37.060  1.00 25.08           H  
ATOM   2611 2HB  SER A 174      26.089  22.149  38.157  1.00 25.08           H  
ATOM   2612  HG  SER A 174      27.391  23.518  39.275  1.00 25.08           H  
ATOM   2613  N   ASP A 175      29.847  20.010  38.259  1.00 14.71           N  
ATOM   2614  CA  ASP A 175      31.295  19.895  38.172  1.00 14.78           C  
ATOM   2615  C   ASP A 175      31.688  18.765  37.222  1.00 14.46           C  
ATOM   2616  O   ASP A 175      31.560  17.569  37.543  1.00 14.43           O  
ATOM   2617  CB  ASP A 175      31.902  19.693  39.566  1.00 20.66           C  
ATOM   2618  CG  ASP A 175      33.459  19.689  39.602  1.00 20.66           C  
ATOM   2619  OD1 ASP A 175      34.113  19.428  38.592  1.00 20.66           O  
ATOM   2620  OD2 ASP A 175      33.985  19.987  40.658  1.00 20.66           O  
ATOM   2621  H   ASP A 175      29.363  19.557  39.013  1.00 17.65           H  
ATOM   2622  HA  ASP A 175      31.689  20.829  37.766  1.00 17.74           H  
ATOM   2623 1HB  ASP A 175      31.543  20.482  40.230  1.00 24.79           H  
ATOM   2624 2HB  ASP A 175      31.549  18.742  39.971  1.00 24.79           H  
ATOM   2625  N   SER A 176      32.172  19.162  36.046  1.00 14.39           N  
ATOM   2626  CA  SER A 176      32.505  18.286  34.929  1.00 14.29           C  
ATOM   2627  C   SER A 176      33.638  17.303  35.216  1.00 14.33           C  
ATOM   2628  O   SER A 176      33.847  16.350  34.454  1.00 14.46           O  
ATOM   2629  CB  SER A 176      32.854  19.113  33.705  1.00 20.05           C  
ATOM   2630  OG  SER A 176      34.042  19.829  33.893  1.00 20.05           O  
ATOM   2631  H   SER A 176      32.273  20.160  35.898  1.00 17.27           H  
ATOM   2632  HA  SER A 176      31.613  17.719  34.695  1.00 17.15           H  
ATOM   2633 1HB  SER A 176      32.954  18.456  32.842  1.00 24.06           H  
ATOM   2634 2HB  SER A 176      32.039  19.806  33.496  1.00 24.06           H  
ATOM   2635  HG  SER A 176      34.191  20.315  33.075  1.00 24.06           H  
ATOM   2636  N   ARG A 177      34.383  17.515  36.307  1.00 14.38           N  
ATOM   2637  CA  ARG A 177      35.478  16.609  36.633  1.00 14.61           C  
ATOM   2638  C   ARG A 177      34.973  15.338  37.322  1.00 14.67           C  
ATOM   2639  O   ARG A 177      35.745  14.396  37.524  1.00 14.85           O  
ATOM   2640  CB  ARG A 177      36.471  17.282  37.553  1.00 20.37           C  
ATOM   2641  CG  ARG A 177      37.186  18.476  36.952  1.00 20.37           C  
ATOM   2642  CD  ARG A 177      38.024  19.142  37.958  1.00 20.37           C  
ATOM   2643  NE  ARG A 177      37.203  19.678  39.033  1.00 20.37           N  
ATOM   2644  CZ  ARG A 177      37.662  20.248  40.168  1.00 20.37           C  
ATOM   2645  NH1 ARG A 177      38.964  20.395  40.382  1.00 20.37           N  
ATOM   2646  NH2 ARG A 177      36.785  20.653  41.069  1.00 20.37           N  
ATOM   2647  H   ARG A 177      34.171  18.304  36.939  1.00 17.26           H  
ATOM   2648  HA  ARG A 177      35.981  16.329  35.712  1.00 17.53           H  
ATOM   2649 1HB  ARG A 177      35.950  17.606  38.450  1.00 24.44           H  
ATOM   2650 2HB  ARG A 177      37.229  16.561  37.858  1.00 24.44           H  
ATOM   2651 1HG  ARG A 177      37.812  18.154  36.123  1.00 24.44           H  
ATOM   2652 2HG  ARG A 177      36.444  19.194  36.596  1.00 24.44           H  
ATOM   2653 1HD  ARG A 177      38.725  18.424  38.380  1.00 24.44           H  
ATOM   2654 2HD  ARG A 177      38.567  19.964  37.493  1.00 24.44           H  
ATOM   2655  HE  ARG A 177      36.168  19.600  38.926  1.00 24.44           H  
ATOM   2656 1HH1 ARG A 177      39.631  20.084  39.693  1.00 24.44           H  
ATOM   2657 2HH1 ARG A 177      39.290  20.822  41.238  1.00 24.44           H  
ATOM   2658 1HH2 ARG A 177      35.768  20.504  40.892  1.00 24.44           H  
ATOM   2659 2HH2 ARG A 177      37.086  21.078  41.926  1.00 24.44           H  
ATOM   2660  N   SER A 178      33.701  15.330  37.730  1.00 14.69           N  
ATOM   2661  CA  SER A 178      33.119  14.176  38.406  1.00 14.94           C  
ATOM   2662  C   SER A 178      32.792  13.097  37.375  1.00 14.85           C  
ATOM   2663  O   SER A 178      32.676  13.375  36.183  1.00 15.07           O  
ATOM   2664  CB  SER A 178      31.878  14.587  39.173  1.00 20.82           C  
ATOM   2665  OG  SER A 178      30.852  14.946  38.300  1.00 20.82           O  
ATOM   2666  H   SER A 178      33.107  16.141  37.541  1.00 17.63           H  
ATOM   2667  HA  SER A 178      33.850  13.774  39.108  1.00 17.93           H  
ATOM   2668 1HB  SER A 178      31.549  13.764  39.802  1.00 24.98           H  
ATOM   2669 2HB  SER A 178      32.113  15.429  39.824  1.00 24.98           H  
ATOM   2670  HG  SER A 178      31.078  15.850  37.968  1.00 24.98           H  
ATOM   2671  N   THR A 179      32.521  11.867  37.816  1.00 14.70           N  
ATOM   2672  CA  THR A 179      32.208  10.798  36.861  1.00 14.78           C  
ATOM   2673  C   THR A 179      30.785  10.879  36.325  1.00 14.57           C  
ATOM   2674  O   THR A 179      30.433  10.249  35.327  1.00 14.58           O  
ATOM   2675  CB  THR A 179      32.464   9.423  37.494  1.00 20.66           C  
ATOM   2676  OG1 THR A 179      31.649   9.276  38.665  1.00 20.66           O  
ATOM   2677  CG2 THR A 179      33.929   9.311  37.875  1.00 20.66           C  
ATOM   2678  H   THR A 179      32.579  11.645  38.801  1.00 17.64           H  
ATOM   2679  HA  THR A 179      32.884  10.904  36.012  1.00 17.74           H  
ATOM   2680  HB  THR A 179      32.215   8.637  36.782  1.00 24.79           H  
ATOM   2681  HG1 THR A 179      30.734   9.102  38.405  1.00 24.79           H  
ATOM   2682 1HG2 THR A 179      34.112   8.335  38.324  1.00 24.79           H  
ATOM   2683 2HG2 THR A 179      34.544   9.422  36.985  1.00 24.79           H  
ATOM   2684 3HG2 THR A 179      34.188  10.089  38.588  1.00 24.79           H  
ATOM   2685  N   GLU A 180      29.975  11.706  36.953  1.00 14.56           N  
ATOM   2686  CA  GLU A 180      28.604  11.924  36.531  1.00 14.54           C  
ATOM   2687  C   GLU A 180      28.593  12.635  35.177  1.00 14.43           C  
ATOM   2688  O   GLU A 180      27.615  12.555  34.430  1.00 14.42           O  
ATOM   2689  CB  GLU A 180      27.826  12.728  37.573  1.00 20.37           C  
ATOM   2690  CG  GLU A 180      27.569  11.980  38.895  1.00 20.37           C  
ATOM   2691  CD  GLU A 180      26.714  10.759  38.733  1.00 20.37           C  
ATOM   2692  OE1 GLU A 180      25.850  10.762  37.894  1.00 20.37           O  
ATOM   2693  OE2 GLU A 180      26.931   9.816  39.450  1.00 20.37           O  
ATOM   2694  H   GLU A 180      30.335  12.200  37.756  1.00 17.47           H  
ATOM   2695  HA  GLU A 180      28.114  10.957  36.411  1.00 17.45           H  
ATOM   2696 1HB  GLU A 180      28.378  13.640  37.805  1.00 24.44           H  
ATOM   2697 2HB  GLU A 180      26.867  13.024  37.158  1.00 24.44           H  
ATOM   2698 1HG  GLU A 180      28.529  11.680  39.316  1.00 24.44           H  
ATOM   2699 2HG  GLU A 180      27.091  12.643  39.601  1.00 24.44           H  
ATOM   2700  N   SER A 181      29.687  13.346  34.857  1.00 14.52           N  
ATOM   2701  CA  SER A 181      29.790  14.137  33.647  1.00 14.61           C  
ATOM   2702  C   SER A 181      29.876  13.251  32.423  1.00 14.37           C  
ATOM   2703  O   SER A 181      29.677  13.723  31.306  1.00 14.34           O  
ATOM   2704  CB  SER A 181      30.983  15.063  33.701  1.00 20.42           C  
ATOM   2705  OG  SER A 181      32.189  14.382  33.574  1.00 20.42           O  
ATOM   2706  H   SER A 181      30.515  13.334  35.458  1.00 17.42           H  
ATOM   2707  HA  SER A 181      28.896  14.749  33.566  1.00 17.53           H  
ATOM   2708 1HB  SER A 181      30.904  15.826  32.930  1.00 24.50           H  
ATOM   2709 2HB  SER A 181      30.967  15.560  34.663  1.00 24.50           H  
ATOM   2710  HG  SER A 181      32.891  15.044  33.809  1.00 24.50           H  
ATOM   2711  N   PHE A 182      30.093  11.943  32.603  1.00 14.37           N  
ATOM   2712  CA  PHE A 182      30.164  11.059  31.456  1.00 14.32           C  
ATOM   2713  C   PHE A 182      28.774  10.844  30.862  1.00 14.18           C  
ATOM   2714  O   PHE A 182      28.641  10.253  29.792  1.00 14.43           O  
ATOM   2715  CB  PHE A 182      30.793   9.705  31.808  1.00 20.07           C  
ATOM   2716  CG  PHE A 182      32.290   9.747  32.064  1.00 20.07           C  
ATOM   2717  CD1 PHE A 182      32.812   9.445  33.315  1.00 20.07           C  
ATOM   2718  CD2 PHE A 182      33.176  10.094  31.050  1.00 20.07           C  
ATOM   2719  CE1 PHE A 182      34.170   9.486  33.551  1.00 20.07           C  
ATOM   2720  CE2 PHE A 182      34.535  10.138  31.286  1.00 20.07           C  
ATOM   2721  CZ  PHE A 182      35.030   9.834  32.539  1.00 20.07           C  
ATOM   2722  H   PHE A 182      30.229  11.555  33.540  1.00 17.24           H  
ATOM   2723  HA  PHE A 182      30.783  11.536  30.697  1.00 17.18           H  
ATOM   2724 1HB  PHE A 182      30.311   9.316  32.707  1.00 24.08           H  
ATOM   2725 2HB  PHE A 182      30.605   8.997  31.005  1.00 24.08           H  
ATOM   2726  HD1 PHE A 182      32.140   9.166  34.116  1.00 24.08           H  
ATOM   2727  HD2 PHE A 182      32.789  10.333  30.058  1.00 24.08           H  
ATOM   2728  HE1 PHE A 182      34.559   9.244  34.537  1.00 24.08           H  
ATOM   2729  HE2 PHE A 182      35.220  10.412  30.482  1.00 24.08           H  
ATOM   2730  HZ  PHE A 182      36.103   9.868  32.722  1.00 24.08           H  
ATOM   2731  N   GLN A 183      27.731  11.323  31.556  1.00 13.96           N  
ATOM   2732  CA  GLN A 183      26.370  11.219  31.065  1.00 13.99           C  
ATOM   2733  C   GLN A 183      25.973  12.474  30.281  1.00 13.78           C  
ATOM   2734  O   GLN A 183      24.846  12.564  29.774  1.00 13.72           O  
ATOM   2735  CB  GLN A 183      25.398  11.027  32.230  1.00 19.58           C  
ATOM   2736  CG  GLN A 183      25.659   9.791  33.059  1.00 19.58           C  
ATOM   2737  CD  GLN A 183      25.586   8.538  32.247  1.00 19.58           C  
ATOM   2738  OE1 GLN A 183      24.615   8.307  31.522  1.00 19.58           O  
ATOM   2739  NE2 GLN A 183      26.614   7.711  32.353  1.00 19.58           N  
ATOM   2740  H   GLN A 183      27.880  11.790  32.456  1.00 16.75           H  
ATOM   2741  HA  GLN A 183      26.303  10.366  30.390  1.00 16.79           H  
ATOM   2742 1HB  GLN A 183      25.463  11.893  32.895  1.00 23.50           H  
ATOM   2743 2HB  GLN A 183      24.378  10.978  31.853  1.00 23.50           H  
ATOM   2744 1HG  GLN A 183      26.657   9.866  33.497  1.00 23.50           H  
ATOM   2745 2HG  GLN A 183      24.910   9.733  33.849  1.00 23.50           H  
ATOM   2746 1HE2 GLN A 183      26.626   6.855  31.832  1.00 23.50           H  
ATOM   2747 2HE2 GLN A 183      27.378   7.938  32.958  1.00 23.50           H  
ATOM   2748  N   ARG A 184      26.878  13.456  30.210  1.00 13.86           N  
ATOM   2749  CA  ARG A 184      26.593  14.707  29.541  1.00 13.87           C  
ATOM   2750  C   ARG A 184      27.075  14.696  28.107  1.00 13.69           C  
ATOM   2751  O   ARG A 184      27.979  13.952  27.728  1.00 13.82           O  
ATOM   2752  CB  ARG A 184      27.224  15.884  30.272  1.00 19.41           C  
ATOM   2753  CG  ARG A 184      26.665  16.173  31.669  1.00 19.41           C  
ATOM   2754  CD  ARG A 184      27.300  17.396  32.272  1.00 19.41           C  
ATOM   2755  NE  ARG A 184      26.874  17.634  33.667  1.00 19.41           N  
ATOM   2756  CZ  ARG A 184      25.754  18.289  34.058  1.00 19.41           C  
ATOM   2757  NH1 ARG A 184      24.903  18.775  33.167  1.00 19.41           N  
ATOM   2758  NH2 ARG A 184      25.504  18.442  35.358  1.00 19.41           N  
ATOM   2759  H   ARG A 184      27.808  13.334  30.618  1.00 16.63           H  
ATOM   2760  HA  ARG A 184      25.514  14.856  29.534  1.00 16.64           H  
ATOM   2761 1HB  ARG A 184      28.288  15.689  30.392  1.00 23.29           H  
ATOM   2762 2HB  ARG A 184      27.136  16.784  29.672  1.00 23.29           H  
ATOM   2763 1HG  ARG A 184      25.591  16.337  31.596  1.00 23.29           H  
ATOM   2764 2HG  ARG A 184      26.856  15.318  32.319  1.00 23.29           H  
ATOM   2765 1HD  ARG A 184      28.382  17.264  32.270  1.00 23.29           H  
ATOM   2766 2HD  ARG A 184      27.047  18.274  31.676  1.00 23.29           H  
ATOM   2767  HE  ARG A 184      27.484  17.288  34.400  1.00 23.29           H  
ATOM   2768 1HH1 ARG A 184      25.073  18.668  32.172  1.00 23.29           H  
ATOM   2769 2HH1 ARG A 184      24.072  19.259  33.470  1.00 23.29           H  
ATOM   2770 1HH2 ARG A 184      26.158  18.071  36.078  1.00 23.29           H  
ATOM   2771 2HH2 ARG A 184      24.668  18.918  35.659  1.00 23.29           H  
ATOM   2772  N   ALA A 185      26.474  15.567  27.323  1.00 13.58           N  
ATOM   2773  CA  ALA A 185      26.811  15.758  25.930  1.00 13.60           C  
ATOM   2774  C   ALA A 185      28.249  16.189  25.730  1.00 13.13           C  
ATOM   2775  O   ALA A 185      28.781  17.021  26.476  1.00 13.13           O  
ATOM   2776  CB  ALA A 185      25.894  16.799  25.359  1.00 19.04           C  
ATOM   2777  H   ALA A 185      25.723  16.111  27.712  1.00 16.30           H  
ATOM   2778  HA  ALA A 185      26.675  14.811  25.413  1.00 16.32           H  
ATOM   2779 1HB  ALA A 185      26.123  16.927  24.327  1.00 22.85           H  
ATOM   2780 2HB  ALA A 185      24.867  16.468  25.482  1.00 22.85           H  
ATOM   2781 3HB  ALA A 185      26.031  17.709  25.868  1.00 22.85           H  
ATOM   2782  N   CYS A 186      28.862  15.714  24.642  1.00 12.92           N  
ATOM   2783  CA  CYS A 186      30.247  16.102  24.386  1.00 12.67           C  
ATOM   2784  C   CYS A 186      30.411  17.607  24.145  1.00 12.47           C  
ATOM   2785  O   CYS A 186      31.467  18.170  24.439  1.00 12.76           O  
ATOM   2786  CB  CYS A 186      30.798  15.331  23.189  1.00 17.84           C  
ATOM   2787  SG  CYS A 186      30.017  15.729  21.616  1.00 17.84           S  
ATOM   2788  H   CYS A 186      28.383  15.038  24.042  1.00 15.50           H  
ATOM   2789  HA  CYS A 186      30.836  15.829  25.260  1.00 15.20           H  
ATOM   2790 1HB  CYS A 186      31.867  15.519  23.094  1.00 21.41           H  
ATOM   2791 2HB  CYS A 186      30.664  14.265  23.362  1.00 21.41           H  
ATOM   2792  HG  CYS A 186      28.744  15.726  22.039  1.00 21.41           H  
ATOM   2793  N   CYS A 187      29.361  18.270  23.651  1.00 12.18           N  
ATOM   2794  CA  CYS A 187      29.369  19.704  23.439  1.00 12.20           C  
ATOM   2795  C   CYS A 187      28.271  20.334  24.302  1.00 11.93           C  
ATOM   2796  O   CYS A 187      27.568  21.245  23.856  1.00 11.88           O  
ATOM   2797  CB  CYS A 187      29.137  20.025  21.962  1.00 17.07           C  
ATOM   2798  SG  CYS A 187      30.403  19.349  20.871  1.00 17.07           S  
ATOM   2799  H   CYS A 187      28.512  17.772  23.357  1.00 14.62           H  
ATOM   2800  HA  CYS A 187      30.335  20.105  23.744  1.00 14.64           H  
ATOM   2801 1HB  CYS A 187      28.172  19.620  21.648  1.00 20.48           H  
ATOM   2802 2HB  CYS A 187      29.106  21.101  21.817  1.00 20.48           H  
ATOM   2803  HG  CYS A 187      30.155  18.071  21.172  1.00 20.48           H  
ATOM   2804  N   HIS A 188      28.096  19.841  25.540  1.00 11.98           N  
ATOM   2805  CA  HIS A 188      27.001  20.293  26.393  1.00 11.98           C  
ATOM   2806  C   HIS A 188      26.963  21.823  26.546  1.00 11.89           C  
ATOM   2807  O   HIS A 188      27.992  22.440  26.822  1.00 11.98           O  
ATOM   2808  CB  HIS A 188      27.150  19.663  27.795  1.00 16.78           C  
ATOM   2809  CG  HIS A 188      25.944  19.771  28.713  1.00 16.78           C  
ATOM   2810  ND1 HIS A 188      25.544  20.947  29.335  1.00 16.78           N  
ATOM   2811  CD2 HIS A 188      25.069  18.822  29.111  1.00 16.78           C  
ATOM   2812  CE1 HIS A 188      24.481  20.700  30.069  1.00 16.78           C  
ATOM   2813  NE2 HIS A 188      24.178  19.417  29.955  1.00 16.78           N  
ATOM   2814  H   HIS A 188      28.685  19.074  25.879  1.00 14.38           H  
ATOM   2815  HA  HIS A 188      26.094  19.922  25.961  1.00 14.38           H  
ATOM   2816 1HB  HIS A 188      27.386  18.613  27.696  1.00 20.14           H  
ATOM   2817 2HB  HIS A 188      27.992  20.125  28.301  1.00 20.14           H  
ATOM   2818  HD1 HIS A 188      25.695  21.911  29.020  1.00 20.14           H  
ATOM   2819  HD2 HIS A 188      24.978  17.762  28.894  1.00 20.14           H  
ATOM   2820  HE1 HIS A 188      24.013  21.507  30.638  1.00 20.14           H  
ATOM   2821  N   PRO A 189      25.778  22.455  26.372  1.00 11.91           N  
ATOM   2822  CA  PRO A 189      25.509  23.885  26.479  1.00 12.03           C  
ATOM   2823  C   PRO A 189      25.436  24.440  27.892  1.00 12.25           C  
ATOM   2824  O   PRO A 189      25.279  23.703  28.865  1.00 12.47           O  
ATOM   2825  CB  PRO A 189      24.147  23.999  25.807  1.00 18.05           C  
ATOM   2826  CG  PRO A 189      23.490  22.659  26.024  1.00 18.05           C  
ATOM   2827  CD  PRO A 189      24.581  21.670  25.944  1.00 18.05           C  
ATOM   2828  HA  PRO A 189      26.262  24.435  25.916  1.00 14.44           H  
ATOM   2829 1HB  PRO A 189      23.587  24.848  26.242  1.00 21.66           H  
ATOM   2830 2HB  PRO A 189      24.297  24.221  24.770  1.00 21.66           H  
ATOM   2831 1HG  PRO A 189      23.034  22.609  27.007  1.00 21.66           H  
ATOM   2832 2HG  PRO A 189      22.684  22.495  25.289  1.00 21.66           H  
ATOM   2833 1HD  PRO A 189      24.326  20.878  26.659  1.00 21.66           H  
ATOM   2834 2HD  PRO A 189      24.692  21.307  24.902  1.00 21.66           H  
ATOM   2835  N   GLU A 190      25.554  25.763  27.969  1.00 12.39           N  
ATOM   2836  CA  GLU A 190      25.364  26.539  29.188  1.00 12.82           C  
ATOM   2837  C   GLU A 190      23.884  26.891  29.371  1.00 12.62           C  
ATOM   2838  O   GLU A 190      23.112  26.925  28.414  1.00 12.83           O  
ATOM   2839  CB  GLU A 190      26.207  27.811  29.149  1.00 17.78           C  
ATOM   2840  CG  GLU A 190      27.711  27.584  29.127  1.00 17.78           C  
ATOM   2841  CD  GLU A 190      28.490  28.884  28.996  1.00 17.78           C  
ATOM   2842  OE1 GLU A 190      28.320  29.566  27.995  1.00 17.78           O  
ATOM   2843  OE2 GLU A 190      29.246  29.193  29.886  1.00 17.78           O  
ATOM   2844  H   GLU A 190      25.747  26.269  27.115  1.00 14.87           H  
ATOM   2845  HA  GLU A 190      25.682  25.934  30.038  1.00 15.38           H  
ATOM   2846 1HB  GLU A 190      25.954  28.382  28.288  1.00 21.34           H  
ATOM   2847 2HB  GLU A 190      25.978  28.422  30.019  1.00 21.34           H  
ATOM   2848 1HG  GLU A 190      28.005  27.086  30.050  1.00 21.34           H  
ATOM   2849 2HG  GLU A 190      27.959  26.924  28.297  1.00 21.34           H  
ATOM   2850  N   ASN A 191      23.482  27.204  30.599  1.00 12.42           N  
ATOM   2851  CA  ASN A 191      22.079  27.522  30.894  1.00 12.43           C  
ATOM   2852  C   ASN A 191      21.489  28.690  30.109  1.00 12.39           C  
ATOM   2853  O   ASN A 191      20.292  28.699  29.824  1.00 12.37           O  
ATOM   2854  CB  ASN A 191      21.915  27.780  32.375  1.00 17.40           C  
ATOM   2855  CG  ASN A 191      22.011  26.522  33.195  1.00 17.40           C  
ATOM   2856  OD1 ASN A 191      21.853  25.403  32.696  1.00 17.40           O  
ATOM   2857  ND2 ASN A 191      22.279  26.687  34.460  1.00 17.40           N  
ATOM   2858  H   ASN A 191      24.154  27.174  31.354  1.00 14.90           H  
ATOM   2859  HA  ASN A 191      21.468  26.664  30.640  1.00 14.92           H  
ATOM   2860 1HB  ASN A 191      22.679  28.482  32.709  1.00 20.88           H  
ATOM   2861 2HB  ASN A 191      20.945  28.248  32.555  1.00 20.88           H  
ATOM   2862 1HD2 ASN A 191      22.362  25.890  35.062  1.00 20.88           H  
ATOM   2863 2HD2 ASN A 191      22.404  27.605  34.835  1.00 20.88           H  
ATOM   2864  N   ASN A 192      22.306  29.675  29.748  1.00 12.58           N  
ATOM   2865  CA  ASN A 192      21.774  30.827  29.035  1.00 12.78           C  
ATOM   2866  C   ASN A 192      21.924  30.737  27.516  1.00 12.42           C  
ATOM   2867  O   ASN A 192      21.657  31.713  26.817  1.00 12.41           O  
ATOM   2868  CB  ASN A 192      22.427  32.091  29.549  1.00 17.82           C  
ATOM   2869  CG  ASN A 192      22.038  32.397  30.968  1.00 17.82           C  
ATOM   2870  OD1 ASN A 192      20.900  32.165  31.393  1.00 17.82           O  
ATOM   2871  ND2 ASN A 192      22.973  32.917  31.721  1.00 17.82           N  
ATOM   2872  H   ASN A 192      23.285  29.652  29.995  1.00 15.10           H  
ATOM   2873  HA  ASN A 192      20.704  30.888  29.241  1.00 15.34           H  
ATOM   2874 1HB  ASN A 192      23.511  31.991  29.490  1.00 21.38           H  
ATOM   2875 2HB  ASN A 192      22.141  32.933  28.918  1.00 21.38           H  
ATOM   2876 1HD2 ASN A 192      22.778  33.144  32.676  1.00 21.38           H  
ATOM   2877 2HD2 ASN A 192      23.883  33.093  31.344  1.00 21.38           H  
ATOM   2878  N   GLN A 193      22.356  29.589  26.994  1.00 12.30           N  
ATOM   2879  CA  GLN A 193      22.505  29.445  25.550  1.00 12.17           C  
ATOM   2880  C   GLN A 193      21.237  28.978  24.866  1.00 11.85           C  
ATOM   2881  O   GLN A 193      20.432  28.217  25.405  1.00 11.78           O  
ATOM   2882  CB  GLN A 193      23.647  28.505  25.158  1.00 17.09           C  
ATOM   2883  CG  GLN A 193      25.030  29.028  25.441  1.00 17.09           C  
ATOM   2884  CD  GLN A 193      26.117  28.020  25.020  1.00 17.09           C  
ATOM   2885  OE1 GLN A 193      25.871  27.112  24.188  1.00 17.09           O  
ATOM   2886  NE2 GLN A 193      27.314  28.156  25.584  1.00 17.09           N  
ATOM   2887  H   GLN A 193      22.551  28.786  27.603  1.00 14.76           H  
ATOM   2888  HA  GLN A 193      22.749  30.426  25.141  1.00 14.60           H  
ATOM   2889 1HB  GLN A 193      23.532  27.558  25.695  1.00 20.51           H  
ATOM   2890 2HB  GLN A 193      23.588  28.288  24.093  1.00 20.51           H  
ATOM   2891 1HG  GLN A 193      25.168  29.940  24.856  1.00 20.51           H  
ATOM   2892 2HG  GLN A 193      25.116  29.259  26.488  1.00 20.51           H  
ATOM   2893 1HE2 GLN A 193      28.063  27.540  25.351  1.00 20.51           H  
ATOM   2894 2HE2 GLN A 193      27.508  28.902  26.276  1.00 20.51           H  
ATOM   2895  N   ARG A 194      21.150  29.290  23.583  1.00 11.85           N  
ATOM   2896  CA  ARG A 194      20.017  28.909  22.735  1.00 11.77           C  
ATOM   2897  C   ARG A 194      19.733  27.428  22.744  1.00 11.78           C  
ATOM   2898  O   ARG A 194      18.611  26.991  22.517  1.00 11.75           O  
ATOM   2899  CB  ARG A 194      20.229  29.353  21.294  1.00 16.52           C  
ATOM   2900  CG  ARG A 194      19.082  29.013  20.359  1.00 16.52           C  
ATOM   2901  CD  ARG A 194      18.920  30.031  19.300  1.00 16.52           C  
ATOM   2902  NE  ARG A 194      20.067  30.104  18.440  1.00 16.52           N  
ATOM   2903  CZ  ARG A 194      20.426  31.142  17.676  1.00 16.52           C  
ATOM   2904  NH1 ARG A 194      19.735  32.272  17.629  1.00 16.52           N  
ATOM   2905  NH2 ARG A 194      21.505  30.971  16.980  1.00 16.52           N  
ATOM   2906  H   ARG A 194      21.871  29.901  23.201  1.00 14.22           H  
ATOM   2907  HA  ARG A 194      19.150  29.432  23.122  1.00 14.12           H  
ATOM   2908 1HB  ARG A 194      20.424  30.402  21.216  1.00 19.82           H  
ATOM   2909 2HB  ARG A 194      21.111  28.841  20.898  1.00 19.82           H  
ATOM   2910 1HG  ARG A 194      19.307  28.064  19.867  1.00 19.82           H  
ATOM   2911 2HG  ARG A 194      18.170  28.908  20.905  1.00 19.82           H  
ATOM   2912 1HD  ARG A 194      18.050  29.773  18.693  1.00 19.82           H  
ATOM   2913 2HD  ARG A 194      18.768  31.001  19.764  1.00 19.82           H  
ATOM   2914  HE  ARG A 194      20.692  29.287  18.384  1.00 19.82           H  
ATOM   2915 1HH1 ARG A 194      18.902  32.383  18.182  1.00 19.82           H  
ATOM   2916 2HH1 ARG A 194      20.047  33.030  17.036  1.00 19.82           H  
ATOM   2917 1HH2 ARG A 194      21.975  30.060  17.103  1.00 19.82           H  
ATOM   2918 2HH2 ARG A 194      21.861  31.689  16.373  1.00 19.82           H  
ATOM   2919  N   ARG A 195      20.769  26.647  22.934  1.00 12.02           N  
ATOM   2920  CA  ARG A 195      20.682  25.213  22.925  1.00 12.26           C  
ATOM   2921  C   ARG A 195      20.037  24.593  24.181  1.00 12.08           C  
ATOM   2922  O   ARG A 195      19.624  23.438  24.125  1.00 12.31           O  
ATOM   2923  CB  ARG A 195      22.080  24.658  22.787  1.00 17.07           C  
ATOM   2924  CG  ARG A 195      22.764  24.966  21.471  1.00 17.07           C  
ATOM   2925  CD  ARG A 195      24.095  24.322  21.377  1.00 17.07           C  
ATOM   2926  NE  ARG A 195      25.137  24.854  22.274  1.00 17.07           N  
ATOM   2927  CZ  ARG A 195      26.246  24.162  22.608  1.00 17.07           C  
ATOM   2928  NH1 ARG A 195      26.434  22.937  22.158  1.00 17.07           N  
ATOM   2929  NH2 ARG A 195      27.124  24.730  23.412  1.00 17.07           N  
ATOM   2930  H   ARG A 195      21.654  27.097  23.110  1.00 14.42           H  
ATOM   2931  HA  ARG A 195      20.094  24.919  22.056  1.00 14.71           H  
ATOM   2932 1HB  ARG A 195      22.682  25.105  23.556  1.00 20.48           H  
ATOM   2933 2HB  ARG A 195      22.078  23.580  22.942  1.00 20.48           H  
ATOM   2934 1HG  ARG A 195      22.147  24.597  20.654  1.00 20.48           H  
ATOM   2935 2HG  ARG A 195      22.897  26.046  21.361  1.00 20.48           H  
ATOM   2936 1HD  ARG A 195      23.943  23.294  21.634  1.00 20.48           H  
ATOM   2937 2HD  ARG A 195      24.459  24.391  20.352  1.00 20.48           H  
ATOM   2938  HE  ARG A 195      25.052  25.799  22.684  1.00 20.48           H  
ATOM   2939 1HH1 ARG A 195      25.744  22.485  21.560  1.00 20.48           H  
ATOM   2940 2HH1 ARG A 195      27.243  22.391  22.475  1.00 20.48           H  
ATOM   2941 1HH2 ARG A 195      26.920  25.669  23.765  1.00 20.48           H  
ATOM   2942 2HH2 ARG A 195      27.964  24.239  23.693  1.00 20.48           H  
ATOM   2943  N   LEU A 196      20.028  25.308  25.322  1.00 11.86           N  
ATOM   2944  CA  LEU A 196      19.500  24.741  26.570  1.00 11.90           C  
ATOM   2945  C   LEU A 196      18.353  25.597  27.172  1.00 11.74           C  
ATOM   2946  O   LEU A 196      17.474  25.086  27.883  1.00 11.97           O  
ATOM   2947  CB  LEU A 196      20.670  24.574  27.555  1.00 16.65           C  
ATOM   2948  CG  LEU A 196      20.463  23.751  28.862  1.00 16.65           C  
ATOM   2949  CD1 LEU A 196      20.109  22.291  28.511  1.00 16.65           C  
ATOM   2950  CD2 LEU A 196      21.764  23.756  29.678  1.00 16.65           C  
ATOM   2951  H   LEU A 196      20.361  26.270  25.320  1.00 14.23           H  
ATOM   2952  HA  LEU A 196      19.087  23.766  26.331  1.00 14.28           H  
ATOM   2953 1HB  LEU A 196      21.460  24.148  27.028  1.00 19.98           H  
ATOM   2954 2HB  LEU A 196      20.983  25.573  27.863  1.00 19.98           H  
ATOM   2955  HG  LEU A 196      19.656  24.186  29.446  1.00 19.98           H  
ATOM   2956 1HD1 LEU A 196      19.976  21.725  29.432  1.00 19.98           H  
ATOM   2957 2HD1 LEU A 196      19.198  22.251  27.935  1.00 19.98           H  
ATOM   2958 3HD1 LEU A 196      20.913  21.846  27.932  1.00 19.98           H  
ATOM   2959 1HD2 LEU A 196      21.623  23.182  30.594  1.00 19.98           H  
ATOM   2960 2HD2 LEU A 196      22.569  23.317  29.103  1.00 19.98           H  
ATOM   2961 3HD2 LEU A 196      22.034  24.743  29.927  1.00 19.98           H  
ATOM   2962  N   CYS A 197      18.424  26.919  26.963  1.00 11.55           N  
ATOM   2963  CA  CYS A 197      17.476  27.906  27.482  1.00 11.61           C  
ATOM   2964  C   CYS A 197      16.097  27.661  26.886  1.00 11.78           C  
ATOM   2965  O   CYS A 197      15.993  27.317  25.722  1.00 11.88           O  
ATOM   2966  CB  CYS A 197      17.945  29.329  27.155  1.00 16.23           C  
ATOM   2967  SG  CYS A 197      16.857  30.654  27.777  1.00 16.23           S  
ATOM   2968  H   CYS A 197      19.177  27.287  26.392  1.00 13.86           H  
ATOM   2969  HA  CYS A 197      17.423  27.800  28.564  1.00 13.93           H  
ATOM   2970 1HB  CYS A 197      18.939  29.476  27.590  1.00 19.48           H  
ATOM   2971 2HB  CYS A 197      18.052  29.439  26.078  1.00 19.48           H  
ATOM   2972  HG  CYS A 197      15.799  30.370  27.011  1.00 19.48           H  
ATOM   2973  N   LYS A 198      15.039  27.789  27.688  1.00 12.01           N  
ATOM   2974  CA  LYS A 198      13.660  27.577  27.210  1.00 12.38           C  
ATOM   2975  C   LYS A 198      13.055  28.779  26.447  1.00 12.49           C  
ATOM   2976  O   LYS A 198      12.964  29.882  26.984  1.00 12.80           O  
ATOM   2977  CB  LYS A 198      12.795  27.220  28.430  1.00 17.19           C  
ATOM   2978  CG  LYS A 198      11.320  26.907  28.160  1.00 17.19           C  
ATOM   2979  CD  LYS A 198      10.603  26.490  29.463  1.00 17.19           C  
ATOM   2980  CE  LYS A 198       9.118  26.221  29.237  1.00 17.19           C  
ATOM   2981  NZ  LYS A 198       8.422  25.803  30.498  1.00 17.19           N  
ATOM   2982  H   LYS A 198      15.198  28.055  28.649  1.00 14.41           H  
ATOM   2983  HA  LYS A 198      13.669  26.727  26.524  1.00 14.86           H  
ATOM   2984 1HB  LYS A 198      13.225  26.338  28.912  1.00 20.63           H  
ATOM   2985 2HB  LYS A 198      12.848  28.025  29.147  1.00 20.63           H  
ATOM   2986 1HG  LYS A 198      10.827  27.790  27.765  1.00 20.63           H  
ATOM   2987 2HG  LYS A 198      11.244  26.103  27.425  1.00 20.63           H  
ATOM   2988 1HD  LYS A 198      11.070  25.588  29.862  1.00 20.63           H  
ATOM   2989 2HD  LYS A 198      10.705  27.286  30.201  1.00 20.63           H  
ATOM   2990 1HE  LYS A 198       8.650  27.129  28.866  1.00 20.63           H  
ATOM   2991 2HE  LYS A 198       9.008  25.433  28.492  1.00 20.63           H  
ATOM   2992 1HZ  LYS A 198       7.443  25.639  30.304  1.00 20.63           H  
ATOM   2993 2HZ  LYS A 198       8.838  24.953  30.855  1.00 20.63           H  
ATOM   2994 3HZ  LYS A 198       8.507  26.533  31.191  1.00 20.63           H  
ATOM   2995  N   SER A 199      12.572  28.540  25.208  1.00 12.40           N  
ATOM   2996  CA  SER A 199      11.996  29.587  24.336  1.00 12.67           C  
ATOM   2997  C   SER A 199      10.782  30.317  24.884  1.00 12.58           C  
ATOM   2998  O   SER A 199      10.610  31.527  24.652  1.00 12.69           O  
ATOM   2999  CB  SER A 199      11.481  28.936  23.071  1.00 17.63           C  
ATOM   3000  OG  SER A 199      10.365  28.156  23.371  1.00 17.63           O  
ATOM   3001  H   SER A 199      12.699  27.612  24.793  1.00 14.88           H  
ATOM   3002  HA  SER A 199      12.770  30.317  24.119  1.00 15.20           H  
ATOM   3003 1HB  SER A 199      11.229  29.696  22.338  1.00 21.16           H  
ATOM   3004 2HB  SER A 199      12.213  28.301  22.635  1.00 21.16           H  
ATOM   3005  HG  SER A 199      10.173  27.657  22.571  1.00 21.16           H  
ATOM   3006  N   ARG A 200       9.991  29.607  25.674  1.00 12.58           N  
ATOM   3007  CA  ARG A 200       8.778  30.140  26.267  1.00 12.71           C  
ATOM   3008  C   ARG A 200       8.982  30.742  27.652  1.00 12.65           C  
ATOM   3009  O   ARG A 200       8.006  31.087  28.315  1.00 12.99           O  
ATOM   3010  CB  ARG A 200       7.691  29.076  26.320  1.00 17.74           C  
ATOM   3011  CG  ARG A 200       7.158  28.630  24.957  1.00 17.74           C  
ATOM   3012  CD  ARG A 200       6.103  27.589  25.090  1.00 17.74           C  
ATOM   3013  NE  ARG A 200       5.542  27.211  23.793  1.00 17.74           N  
ATOM   3014  CZ  ARG A 200       4.579  26.281  23.597  1.00 17.74           C  
ATOM   3015  NH1 ARG A 200       4.073  25.612  24.613  1.00 17.74           N  
ATOM   3016  NH2 ARG A 200       4.139  26.040  22.374  1.00 17.74           N  
ATOM   3017  H   ARG A 200      10.207  28.624  25.785  1.00 15.10           H  
ATOM   3018  HA  ARG A 200       8.415  30.929  25.616  1.00 15.25           H  
ATOM   3019 1HB  ARG A 200       8.080  28.194  26.816  1.00 21.29           H  
ATOM   3020 2HB  ARG A 200       6.848  29.438  26.906  1.00 21.29           H  
ATOM   3021 1HG  ARG A 200       6.735  29.488  24.433  1.00 21.29           H  
ATOM   3022 2HG  ARG A 200       7.971  28.218  24.368  1.00 21.29           H  
ATOM   3023 1HD  ARG A 200       6.539  26.701  25.548  1.00 21.29           H  
ATOM   3024 2HD  ARG A 200       5.298  27.970  25.718  1.00 21.29           H  
ATOM   3025  HE  ARG A 200       5.894  27.695  22.977  1.00 21.29           H  
ATOM   3026 1HH1 ARG A 200       4.400  25.785  25.552  1.00 21.29           H  
ATOM   3027 2HH1 ARG A 200       3.355  24.916  24.450  1.00 21.29           H  
ATOM   3028 1HH2 ARG A 200       4.519  26.551  21.591  1.00 21.29           H  
ATOM   3029 2HH2 ARG A 200       3.410  25.354  22.223  1.00 21.29           H  
ATOM   3030  N   ASP A 201      10.228  30.812  28.119  1.00 12.39           N  
ATOM   3031  CA  ASP A 201      10.553  31.384  29.418  1.00 12.49           C  
ATOM   3032  C   ASP A 201      10.871  32.878  29.246  1.00 12.41           C  
ATOM   3033  O   ASP A 201      11.862  33.204  28.594  1.00 12.29           O  
ATOM   3034  CB  ASP A 201      11.727  30.659  30.072  1.00 17.45           C  
ATOM   3035  CG  ASP A 201      12.041  31.145  31.509  1.00 17.45           C  
ATOM   3036  OD1 ASP A 201      11.709  32.277  31.863  1.00 17.45           O  
ATOM   3037  OD2 ASP A 201      12.591  30.353  32.255  1.00 17.45           O  
ATOM   3038  H   ASP A 201      11.010  30.499  27.533  1.00 14.87           H  
ATOM   3039  HA  ASP A 201       9.707  31.237  30.075  1.00 14.99           H  
ATOM   3040 1HB  ASP A 201      11.499  29.605  30.116  1.00 20.94           H  
ATOM   3041 2HB  ASP A 201      12.618  30.774  29.447  1.00 20.94           H  
ATOM   3042  N   PRO A 202      10.046  33.826  29.743  1.00 12.68           N  
ATOM   3043  CA  PRO A 202      10.231  35.262  29.591  1.00 12.87           C  
ATOM   3044  C   PRO A 202      11.580  35.768  30.115  1.00 12.79           C  
ATOM   3045  O   PRO A 202      12.042  36.836  29.710  1.00 12.88           O  
ATOM   3046  CB  PRO A 202       9.092  35.847  30.442  1.00 19.31           C  
ATOM   3047  CG  PRO A 202       8.043  34.771  30.479  1.00 19.31           C  
ATOM   3048  CD  PRO A 202       8.821  33.468  30.498  1.00 19.31           C  
ATOM   3049  HA  PRO A 202      10.106  35.527  28.528  1.00 15.44           H  
ATOM   3050 1HB  PRO A 202       9.474  36.099  31.445  1.00 23.17           H  
ATOM   3051 2HB  PRO A 202       8.730  36.785  29.995  1.00 23.17           H  
ATOM   3052 1HG  PRO A 202       7.401  34.892  31.365  1.00 23.17           H  
ATOM   3053 2HG  PRO A 202       7.384  34.851  29.599  1.00 23.17           H  
ATOM   3054 1HD  PRO A 202       9.075  33.150  31.525  1.00 23.17           H  
ATOM   3055 2HD  PRO A 202       8.207  32.744  29.975  1.00 23.17           H  
ATOM   3056  N   GLY A 203      12.230  35.013  31.016  1.00 12.83           N  
ATOM   3057  CA  GLY A 203      13.517  35.410  31.604  1.00 12.95           C  
ATOM   3058  C   GLY A 203      14.714  35.243  30.653  1.00 12.91           C  
ATOM   3059  O   GLY A 203      15.711  34.605  30.998  1.00 13.24           O  
ATOM   3060  H   GLY A 203      11.852  34.100  31.309  1.00 15.40           H  
ATOM   3061 1HA  GLY A 203      13.456  36.448  31.928  1.00 15.54           H  
ATOM   3062 2HA  GLY A 203      13.686  34.811  32.498  1.00 15.54           H  
ATOM   3063  N   ASP A 204      14.596  35.798  29.448  1.00 12.70           N  
ATOM   3064  CA  ASP A 204      15.632  35.686  28.432  1.00 12.85           C  
ATOM   3065  C   ASP A 204      16.669  36.804  28.598  1.00 12.90           C  
ATOM   3066  O   ASP A 204      16.491  37.723  29.406  1.00 12.87           O  
ATOM   3067  CB  ASP A 204      14.958  35.710  27.036  1.00 17.94           C  
ATOM   3068  CG  ASP A 204      15.782  35.070  25.863  1.00 17.94           C  
ATOM   3069  OD1 ASP A 204      16.985  34.994  25.986  1.00 17.94           O  
ATOM   3070  OD2 ASP A 204      15.186  34.669  24.873  1.00 17.94           O  
ATOM   3071  H   ASP A 204      13.744  36.319  29.277  1.00 15.24           H  
ATOM   3072  HA  ASP A 204      16.136  34.728  28.550  1.00 15.42           H  
ATOM   3073 1HB  ASP A 204      14.003  35.176  27.111  1.00 21.53           H  
ATOM   3074 2HB  ASP A 204      14.720  36.740  26.773  1.00 21.53           H  
ATOM   3075  N   THR A 205      17.673  36.810  27.728  1.00 13.18           N  
ATOM   3076  CA  THR A 205      18.783  37.761  27.776  1.00 13.42           C  
ATOM   3077  C   THR A 205      18.342  39.195  27.574  1.00 13.74           C  
ATOM   3078  O   THR A 205      18.898  40.112  28.178  1.00 14.17           O  
ATOM   3079  CB  THR A 205      19.855  37.397  26.734  1.00 18.69           C  
ATOM   3080  OG1 THR A 205      21.037  38.159  26.987  1.00 18.69           O  
ATOM   3081  CG2 THR A 205      19.368  37.689  25.300  1.00 18.69           C  
ATOM   3082  H   THR A 205      17.697  36.043  27.061  1.00 15.82           H  
ATOM   3083  HA  THR A 205      19.241  37.692  28.761  1.00 16.10           H  
ATOM   3084  HB  THR A 205      20.081  36.342  26.834  1.00 22.43           H  
ATOM   3085  HG1 THR A 205      21.757  37.818  26.452  1.00 22.43           H  
ATOM   3086 1HG2 THR A 205      20.138  37.401  24.615  1.00 22.43           H  
ATOM   3087 2HG2 THR A 205      18.467  37.109  25.092  1.00 22.43           H  
ATOM   3088 3HG2 THR A 205      19.163  38.742  25.161  1.00 22.43           H  
ATOM   3089  N   GLU A 206      17.279  39.396  26.808  1.00 13.67           N  
ATOM   3090  CA  GLU A 206      16.781  40.724  26.515  1.00 14.14           C  
ATOM   3091  C   GLU A 206      16.363  41.468  27.783  1.00 14.08           C  
ATOM   3092  O   GLU A 206      16.347  42.699  27.802  1.00 14.32           O  
ATOM   3093  CB  GLU A 206      15.618  40.628  25.528  1.00 19.61           C  
ATOM   3094  CG  GLU A 206      16.043  40.200  24.117  1.00 19.61           C  
ATOM   3095  CD  GLU A 206      14.881  40.023  23.166  1.00 19.61           C  
ATOM   3096  OE1 GLU A 206      13.787  39.832  23.620  1.00 19.61           O  
ATOM   3097  OE2 GLU A 206      15.095  40.102  21.971  1.00 19.61           O  
ATOM   3098  H   GLU A 206      16.842  38.608  26.349  1.00 16.40           H  
ATOM   3099  HA  GLU A 206      17.584  41.291  26.041  1.00 16.97           H  
ATOM   3100 1HB  GLU A 206      14.887  39.908  25.897  1.00 23.53           H  
ATOM   3101 2HB  GLU A 206      15.123  41.595  25.454  1.00 23.53           H  
ATOM   3102 1HG  GLU A 206      16.721  40.958  23.715  1.00 23.53           H  
ATOM   3103 2HG  GLU A 206      16.599  39.265  24.183  1.00 23.53           H  
ATOM   3104  N   GLY A 207      16.015  40.737  28.849  1.00 13.92           N  
ATOM   3105  CA  GLY A 207      15.583  41.351  30.097  1.00 14.05           C  
ATOM   3106  C   GLY A 207      16.711  42.140  30.766  1.00 14.04           C  
ATOM   3107  O   GLY A 207      16.466  42.972  31.639  1.00 14.07           O  
ATOM   3108  H   GLY A 207      16.081  39.716  28.821  1.00 16.70           H  
ATOM   3109 1HA  GLY A 207      14.739  42.010  29.902  1.00 16.86           H  
ATOM   3110 2HA  GLY A 207      15.232  40.571  30.772  1.00 16.86           H  
ATOM   3111  N   SER A 208      17.956  41.858  30.369  1.00 14.19           N  
ATOM   3112  CA  SER A 208      19.142  42.521  30.893  1.00 14.40           C  
ATOM   3113  C   SER A 208      19.453  43.808  30.147  1.00 14.64           C  
ATOM   3114  O   SER A 208      20.364  44.548  30.523  1.00 14.94           O  
ATOM   3115  CB  SER A 208      20.352  41.629  30.749  1.00 20.08           C  
ATOM   3116  OG  SER A 208      20.689  41.480  29.389  1.00 20.08           O  
ATOM   3117  H   SER A 208      18.097  41.159  29.638  1.00 17.03           H  
ATOM   3118  HA  SER A 208      18.976  42.756  31.944  1.00 17.28           H  
ATOM   3119 1HB  SER A 208      21.189  42.068  31.289  1.00 24.10           H  
ATOM   3120 2HB  SER A 208      20.149  40.653  31.186  1.00 24.10           H  
ATOM   3121  HG  SER A 208      20.137  40.743  29.059  1.00 24.10           H  
ATOM   3122  N   GLY A 209      18.745  44.052  29.042  1.00 14.66           N  
ATOM   3123  CA  GLY A 209      19.046  45.177  28.176  1.00 15.03           C  
ATOM   3124  C   GLY A 209      19.987  44.744  27.045  1.00 15.11           C  
ATOM   3125  O   GLY A 209      20.258  45.517  26.122  1.00 15.25           O  
ATOM   3126  H   GLY A 209      17.960  43.449  28.780  1.00 17.59           H  
ATOM   3127 1HA  GLY A 209      18.118  45.562  27.754  1.00 18.04           H  
ATOM   3128 2HA  GLY A 209      19.501  45.978  28.755  1.00 18.04           H  
ATOM   3129  N   GLY A 210      20.485  43.506  27.123  1.00 15.16           N  
ATOM   3130  CA  GLY A 210      21.384  42.951  26.124  1.00 15.42           C  
ATOM   3131  C   GLY A 210      20.600  42.303  24.989  1.00 15.60           C  
ATOM   3132  O   GLY A 210      19.414  42.578  24.796  1.00 15.62           O  
ATOM   3133  H   GLY A 210      20.253  42.929  27.929  1.00 18.19           H  
ATOM   3134 1HA  GLY A 210      22.028  43.738  25.730  1.00 18.50           H  
ATOM   3135 2HA  GLY A 210      22.028  42.208  26.596  1.00 18.50           H  
ATOM   3136  N   THR A 211      21.276  41.483  24.189  1.00 15.90           N  
ATOM   3137  CA  THR A 211      20.605  40.868  23.055  1.00 16.27           C  
ATOM   3138  C   THR A 211      20.948  39.411  22.816  1.00 16.42           C  
ATOM   3139  O   THR A 211      21.799  38.826  23.495  1.00 16.54           O  
ATOM   3140  CB  THR A 211      20.853  41.665  21.767  1.00 22.64           C  
ATOM   3141  OG1 THR A 211      19.987  41.154  20.743  1.00 22.64           O  
ATOM   3142  CG2 THR A 211      22.313  41.570  21.330  1.00 22.64           C  
ATOM   3143  H   THR A 211      22.245  41.273  24.378  1.00 19.08           H  
ATOM   3144  HA  THR A 211      19.531  40.906  23.247  1.00 19.52           H  
ATOM   3145  HB  THR A 211      20.601  42.712  21.947  1.00 27.17           H  
ATOM   3146  HG1 THR A 211      19.986  41.769  19.994  1.00 27.17           H  
ATOM   3147 1HG2 THR A 211      22.454  42.150  20.420  1.00 27.17           H  
ATOM   3148 2HG2 THR A 211      22.953  41.970  22.115  1.00 27.17           H  
ATOM   3149 3HG2 THR A 211      22.589  40.555  21.142  1.00 27.17           H  
ATOM   3150  N   LYS A 212      20.315  38.873  21.779  1.00 16.59           N  
ATOM   3151  CA  LYS A 212      20.344  37.468  21.361  1.00 16.90           C  
ATOM   3152  C   LYS A 212      21.724  36.910  21.041  1.00 16.94           C  
ATOM   3153  O   LYS A 212      21.918  35.690  21.055  1.00 17.12           O  
ATOM   3154  CB  LYS A 212      19.409  37.279  20.170  1.00 23.54           C  
ATOM   3155  CG  LYS A 212      17.912  37.398  20.533  1.00 23.54           C  
ATOM   3156  CD  LYS A 212      17.011  37.152  19.313  1.00 23.54           C  
ATOM   3157  CE  LYS A 212      15.508  37.198  19.668  1.00 23.54           C  
ATOM   3158  NZ  LYS A 212      15.012  38.594  19.950  1.00 23.54           N  
ATOM   3159  H   LYS A 212      19.716  39.519  21.266  1.00 19.91           H  
ATOM   3160  HA  LYS A 212      19.946  36.874  22.185  1.00 20.28           H  
ATOM   3161 1HB  LYS A 212      19.634  38.028  19.409  1.00 28.25           H  
ATOM   3162 2HB  LYS A 212      19.577  36.297  19.728  1.00 28.25           H  
ATOM   3163 1HG  LYS A 212      17.674  36.662  21.307  1.00 28.25           H  
ATOM   3164 2HG  LYS A 212      17.715  38.391  20.937  1.00 28.25           H  
ATOM   3165 1HD  LYS A 212      17.214  37.915  18.559  1.00 28.25           H  
ATOM   3166 2HD  LYS A 212      17.241  36.177  18.883  1.00 28.25           H  
ATOM   3167 1HE  LYS A 212      14.938  36.787  18.835  1.00 28.25           H  
ATOM   3168 2HE  LYS A 212      15.334  36.583  20.552  1.00 28.25           H  
ATOM   3169 1HZ  LYS A 212      14.029  38.567  20.179  1.00 28.25           H  
ATOM   3170 2HZ  LYS A 212      15.506  39.018  20.749  1.00 28.25           H  
ATOM   3171 3HZ  LYS A 212      15.143  39.180  19.146  1.00 28.25           H  
ATOM   3172  N   SER A 213      22.681  37.778  20.745  1.00 16.92           N  
ATOM   3173  CA  SER A 213      24.043  37.366  20.429  1.00 17.11           C  
ATOM   3174  C   SER A 213      24.710  36.691  21.630  1.00 17.10           C  
ATOM   3175  O   SER A 213      25.688  35.961  21.475  1.00 17.16           O  
ATOM   3176  CB  SER A 213      24.876  38.553  19.981  1.00 23.88           C  
ATOM   3177  OG  SER A 213      25.092  39.456  21.031  1.00 23.88           O  
ATOM   3178  H   SER A 213      22.458  38.761  20.754  1.00 20.30           H  
ATOM   3179  HA  SER A 213      24.005  36.645  19.611  1.00 20.53           H  
ATOM   3180 1HB  SER A 213      25.835  38.196  19.605  1.00 28.66           H  
ATOM   3181 2HB  SER A 213      24.372  39.060  19.161  1.00 28.66           H  
ATOM   3182  HG  SER A 213      25.706  40.114  20.690  1.00 28.66           H  
ATOM   3183  N   LYS A 214      24.160  36.908  22.834  1.00 17.17           N  
ATOM   3184  CA  LYS A 214      24.690  36.302  24.048  1.00 17.33           C  
ATOM   3185  C   LYS A 214      24.023  34.955  24.349  1.00 17.03           C  
ATOM   3186  O   LYS A 214      24.329  34.323  25.359  1.00 17.09           O  
ATOM   3187  CB  LYS A 214      24.519  37.254  25.232  1.00 24.20           C  
ATOM   3188  CG  LYS A 214      25.233  38.619  25.080  1.00 24.20           C  
ATOM   3189  CD  LYS A 214      26.763  38.481  25.012  1.00 24.20           C  
ATOM   3190  CE  LYS A 214      27.447  39.843  24.994  1.00 24.20           C  
ATOM   3191  NZ  LYS A 214      28.933  39.720  24.888  1.00 24.20           N  
ATOM   3192  H   LYS A 214      23.348  37.529  22.913  1.00 20.60           H  
ATOM   3193  HA  LYS A 214      25.748  36.099  23.899  1.00 20.80           H  
ATOM   3194 1HB  LYS A 214      23.456  37.457  25.365  1.00 29.04           H  
ATOM   3195 2HB  LYS A 214      24.880  36.778  26.142  1.00 29.04           H  
ATOM   3196 1HG  LYS A 214      24.881  39.098  24.161  1.00 29.04           H  
ATOM   3197 2HG  LYS A 214      24.968  39.257  25.921  1.00 29.04           H  
ATOM   3198 1HD  LYS A 214      27.121  37.905  25.866  1.00 29.04           H  
ATOM   3199 2HD  LYS A 214      27.044  37.962  24.097  1.00 29.04           H  
ATOM   3200 1HE  LYS A 214      27.079  40.413  24.142  1.00 29.04           H  
ATOM   3201 2HE  LYS A 214      27.203  40.379  25.911  1.00 29.04           H  
ATOM   3202 1HZ  LYS A 214      29.348  40.641  24.877  1.00 29.04           H  
ATOM   3203 2HZ  LYS A 214      29.289  39.201  25.679  1.00 29.04           H  
ATOM   3204 3HZ  LYS A 214      29.172  39.234  24.034  1.00 29.04           H  
ATOM   3205  N   VAL A 215      23.090  34.549  23.488  1.00 16.84           N  
ATOM   3206  CA  VAL A 215      22.340  33.306  23.615  1.00 16.61           C  
ATOM   3207  C   VAL A 215      22.779  32.362  22.491  1.00 16.55           C  
ATOM   3208  O   VAL A 215      23.013  31.171  22.700  1.00 16.84           O  
ATOM   3209  CB  VAL A 215      20.826  33.617  23.600  1.00 23.35           C  
ATOM   3210  CG1 VAL A 215      19.978  32.377  23.651  1.00 23.35           C  
ATOM   3211  CG2 VAL A 215      20.534  34.454  24.780  1.00 23.35           C  
ATOM   3212  H   VAL A 215      22.897  35.127  22.673  1.00 20.21           H  
ATOM   3213  HA  VAL A 215      22.581  32.845  24.575  1.00 19.93           H  
ATOM   3214  HB  VAL A 215      20.576  34.155  22.689  1.00 28.02           H  
ATOM   3215 1HG1 VAL A 215      18.923  32.656  23.650  1.00 28.02           H  
ATOM   3216 2HG1 VAL A 215      20.185  31.796  22.809  1.00 28.02           H  
ATOM   3217 3HG1 VAL A 215      20.205  31.824  24.563  1.00 28.02           H  
ATOM   3218 1HG2 VAL A 215      19.473  34.710  24.796  1.00 28.02           H  
ATOM   3219 2HG2 VAL A 215      20.789  33.901  25.686  1.00 28.02           H  
ATOM   3220 3HG2 VAL A 215      21.128  35.353  24.734  1.00 28.02           H  
ATOM   3221  N   SER A 216      22.847  32.881  21.277  1.00 16.28           N  
ATOM   3222  CA  SER A 216      23.254  32.084  20.127  1.00 16.31           C  
ATOM   3223  C   SER A 216      24.602  31.407  20.351  1.00 16.03           C  
ATOM   3224  O   SER A 216      25.531  32.027  20.872  1.00 15.94           O  
ATOM   3225  CB  SER A 216      23.415  32.974  18.924  1.00 22.82           C  
ATOM   3226  OG  SER A 216      23.942  32.237  17.863  1.00 22.82           O  
ATOM   3227  H   SER A 216      22.598  33.860  21.138  1.00 19.54           H  
ATOM   3228  HA  SER A 216      22.500  31.319  19.943  1.00 19.57           H  
ATOM   3229 1HB  SER A 216      22.455  33.402  18.648  1.00 27.38           H  
ATOM   3230 2HB  SER A 216      24.086  33.800  19.172  1.00 27.38           H  
ATOM   3231  HG  SER A 216      24.133  32.886  17.172  1.00 27.38           H  
ATOM   3232  N   GLY A 217      24.758  30.140  19.920  1.00 16.03           N  
ATOM   3233  CA  GLY A 217      26.044  29.464  20.075  1.00 15.91           C  
ATOM   3234  C   GLY A 217      26.976  29.740  18.889  1.00 15.50           C  
ATOM   3235  O   GLY A 217      28.080  29.197  18.809  1.00 15.51           O  
ATOM   3236  H   GLY A 217      24.002  29.585  19.491  1.00 19.24           H  
ATOM   3237 1HA  GLY A 217      26.516  29.785  21.004  1.00 19.09           H  
ATOM   3238 2HA  GLY A 217      25.866  28.392  20.159  1.00 19.09           H  
ATOM   3239  N   LEU A 218      26.512  30.587  17.973  1.00 15.30           N  
ATOM   3240  CA  LEU A 218      27.204  30.938  16.747  1.00 15.08           C  
ATOM   3241  C   LEU A 218      27.915  32.298  16.887  1.00 14.84           C  
ATOM   3242  O   LEU A 218      27.252  33.334  16.870  1.00 14.77           O  
ATOM   3243  CB  LEU A 218      26.143  31.000  15.647  1.00 21.20           C  
ATOM   3244  CG  LEU A 218      25.343  29.692  15.452  1.00 21.20           C  
ATOM   3245  CD1 LEU A 218      24.156  29.933  14.574  1.00 21.20           C  
ATOM   3246  CD2 LEU A 218      26.229  28.674  14.775  1.00 21.20           C  
ATOM   3247  H   LEU A 218      25.601  31.011  18.143  1.00 18.36           H  
ATOM   3248  HA  LEU A 218      27.899  30.149  16.524  1.00 18.10           H  
ATOM   3249 1HB  LEU A 218      25.451  31.796  15.867  1.00 25.44           H  
ATOM   3250 2HB  LEU A 218      26.634  31.230  14.694  1.00 25.44           H  
ATOM   3251  HG  LEU A 218      24.996  29.316  16.413  1.00 25.44           H  
ATOM   3252 1HD1 LEU A 218      23.621  28.996  14.445  1.00 25.44           H  
ATOM   3253 2HD1 LEU A 218      23.503  30.663  15.031  1.00 25.44           H  
ATOM   3254 3HD1 LEU A 218      24.486  30.300  13.624  1.00 25.44           H  
ATOM   3255 1HD2 LEU A 218      25.684  27.788  14.621  1.00 25.44           H  
ATOM   3256 2HD2 LEU A 218      26.546  29.062  13.814  1.00 25.44           H  
ATOM   3257 3HD2 LEU A 218      27.102  28.447  15.369  1.00 25.44           H  
ATOM   3258  N   PRO A 219      29.268  32.339  16.997  1.00 14.88           N  
ATOM   3259  CA  PRO A 219      30.081  33.533  17.232  1.00 14.83           C  
ATOM   3260  C   PRO A 219      30.170  34.471  16.024  1.00 14.72           C  
ATOM   3261  O   PRO A 219      30.649  35.601  16.142  1.00 14.83           O  
ATOM   3262  CB  PRO A 219      31.449  32.932  17.583  1.00 22.25           C  
ATOM   3263  CG  PRO A 219      31.495  31.609  16.856  1.00 22.25           C  
ATOM   3264  CD  PRO A 219      30.070  31.093  16.868  1.00 22.25           C  
ATOM   3265  HA  PRO A 219      29.669  34.074  18.097  1.00 17.80           H  
ATOM   3266 1HB  PRO A 219      32.249  33.612  17.290  1.00 26.70           H  
ATOM   3267 2HB  PRO A 219      31.528  32.809  18.676  1.00 26.70           H  
ATOM   3268 1HG  PRO A 219      31.900  31.742  15.843  1.00 26.70           H  
ATOM   3269 2HG  PRO A 219      32.183  30.926  17.379  1.00 26.70           H  
ATOM   3270 1HD  PRO A 219      29.889  30.591  15.905  1.00 26.70           H  
ATOM   3271 2HD  PRO A 219      29.912  30.430  17.733  1.00 26.70           H  
ATOM   3272  N   ASN A 220      29.768  33.963  14.858  1.00 14.67           N  
ATOM   3273  CA  ASN A 220      29.801  34.668  13.578  1.00 14.72           C  
ATOM   3274  C   ASN A 220      31.133  35.349  13.242  1.00 14.40           C  
ATOM   3275  O   ASN A 220      31.154  36.512  12.840  1.00 14.47           O  
ATOM   3276  CB  ASN A 220      28.678  35.681  13.534  1.00 20.59           C  
ATOM   3277  CG  ASN A 220      27.332  35.034  13.626  1.00 20.59           C  
ATOM   3278  OD1 ASN A 220      27.124  33.930  13.114  1.00 20.59           O  
ATOM   3279  ND2 ASN A 220      26.404  35.703  14.264  1.00 20.59           N  
ATOM   3280  H   ASN A 220      29.377  33.035  14.856  1.00 17.60           H  
ATOM   3281  HA  ASN A 220      29.623  33.932  12.795  1.00 17.66           H  
ATOM   3282 1HB  ASN A 220      28.788  36.390  14.356  1.00 24.71           H  
ATOM   3283 2HB  ASN A 220      28.730  36.245  12.604  1.00 24.71           H  
ATOM   3284 1HD2 ASN A 220      25.484  35.318  14.356  1.00 24.71           H  
ATOM   3285 2HD2 ASN A 220      26.617  36.595  14.662  1.00 24.71           H  
ATOM   3286  N   GLN A 221      32.246  34.621  13.384  1.00 14.22           N  
ATOM   3287  CA  GLN A 221      33.571  35.170  13.071  1.00 14.10           C  
ATOM   3288  C   GLN A 221      34.115  34.691  11.725  1.00 13.95           C  
ATOM   3289  O   GLN A 221      35.181  35.125  11.285  1.00 13.93           O  
ATOM   3290  CB  GLN A 221      34.557  34.818  14.182  1.00 19.79           C  
ATOM   3291  CG  GLN A 221      34.154  35.374  15.527  1.00 19.79           C  
ATOM   3292  CD  GLN A 221      34.098  36.878  15.537  1.00 19.79           C  
ATOM   3293  OE1 GLN A 221      35.100  37.546  15.254  1.00 19.79           O  
ATOM   3294  NE2 GLN A 221      32.932  37.428  15.843  1.00 19.79           N  
ATOM   3295  H   GLN A 221      32.168  33.671  13.716  1.00 17.06           H  
ATOM   3296  HA  GLN A 221      33.485  36.255  13.016  1.00 16.92           H  
ATOM   3297 1HB  GLN A 221      34.641  33.736  14.268  1.00 23.75           H  
ATOM   3298 2HB  GLN A 221      35.542  35.209  13.932  1.00 23.75           H  
ATOM   3299 1HG  GLN A 221      33.166  35.018  15.759  1.00 23.75           H  
ATOM   3300 2HG  GLN A 221      34.863  35.046  16.284  1.00 23.75           H  
ATOM   3301 1HE2 GLN A 221      32.832  38.421  15.855  1.00 23.75           H  
ATOM   3302 2HE2 GLN A 221      32.116  36.834  16.050  1.00 23.75           H  
ATOM   3303  N   THR A 222      33.394  33.768  11.101  1.00 14.02           N  
ATOM   3304  CA  THR A 222      33.769  33.154   9.838  1.00 14.06           C  
ATOM   3305  C   THR A 222      32.582  33.196   8.891  1.00 14.02           C  
ATOM   3306  O   THR A 222      31.455  33.412   9.331  1.00 14.11           O  
ATOM   3307  CB  THR A 222      34.223  31.688  10.052  1.00 19.67           C  
ATOM   3308  OG1 THR A 222      33.120  30.913  10.570  1.00 19.67           O  
ATOM   3309  CG2 THR A 222      35.375  31.625  11.042  1.00 19.67           C  
ATOM   3310  H   THR A 222      32.529  33.476  11.522  1.00 16.82           H  
ATOM   3311  HA  THR A 222      34.584  33.723   9.390  1.00 16.87           H  
ATOM   3312  HB  THR A 222      34.542  31.265   9.101  1.00 23.60           H  
ATOM   3313  HG1 THR A 222      33.365  29.946  10.598  1.00 23.60           H  
ATOM   3314 1HG2 THR A 222      35.676  30.583  11.172  1.00 23.60           H  
ATOM   3315 2HG2 THR A 222      36.215  32.203  10.660  1.00 23.60           H  
ATOM   3316 3HG2 THR A 222      35.068  32.028  12.000  1.00 23.60           H  
ATOM   3317  N   ASP A 223      32.834  32.961   7.596  1.00 14.06           N  
ATOM   3318  CA  ASP A 223      31.783  32.915   6.568  1.00 14.20           C  
ATOM   3319  C   ASP A 223      31.497  31.497   6.069  1.00 14.01           C  
ATOM   3320  O   ASP A 223      30.979  31.293   4.970  1.00 13.94           O  
ATOM   3321  CB  ASP A 223      32.113  33.853   5.412  1.00 19.83           C  
ATOM   3322  CG  ASP A 223      32.048  35.347   5.824  1.00 19.83           C  
ATOM   3323  OD1 ASP A 223      31.094  35.762   6.504  1.00 19.83           O  
ATOM   3324  OD2 ASP A 223      32.956  36.060   5.461  1.00 19.83           O  
ATOM   3325  H   ASP A 223      33.793  32.819   7.313  1.00 16.87           H  
ATOM   3326  HA  ASP A 223      30.869  33.285   7.010  1.00 17.04           H  
ATOM   3327 1HB  ASP A 223      33.111  33.631   5.034  1.00 23.80           H  
ATOM   3328 2HB  ASP A 223      31.410  33.686   4.595  1.00 23.80           H  
ATOM   3329  N   LYS A 224      31.878  30.524   6.874  1.00 14.08           N  
ATOM   3330  CA  LYS A 224      31.698  29.106   6.594  1.00 14.09           C  
ATOM   3331  C   LYS A 224      30.298  28.656   7.022  1.00 14.08           C  
ATOM   3332  O   LYS A 224      29.613  29.341   7.771  1.00 14.11           O  
ATOM   3333  CB  LYS A 224      32.782  28.307   7.313  1.00 19.72           C  
ATOM   3334  CG  LYS A 224      34.198  28.562   6.826  1.00 19.72           C  
ATOM   3335  CD  LYS A 224      35.194  27.730   7.632  1.00 19.72           C  
ATOM   3336  CE  LYS A 224      36.631  27.967   7.195  1.00 19.72           C  
ATOM   3337  NZ  LYS A 224      37.591  27.185   8.027  1.00 19.72           N  
ATOM   3338  H   LYS A 224      32.292  30.784   7.760  1.00 16.90           H  
ATOM   3339  HA  LYS A 224      31.789  28.940   5.518  1.00 16.91           H  
ATOM   3340 1HB  LYS A 224      32.782  28.579   8.357  1.00 23.66           H  
ATOM   3341 2HB  LYS A 224      32.570  27.240   7.245  1.00 23.66           H  
ATOM   3342 1HG  LYS A 224      34.270  28.294   5.771  1.00 23.66           H  
ATOM   3343 2HG  LYS A 224      34.436  29.618   6.934  1.00 23.66           H  
ATOM   3344 1HD  LYS A 224      35.102  27.985   8.693  1.00 23.66           H  
ATOM   3345 2HD  LYS A 224      34.960  26.671   7.515  1.00 23.66           H  
ATOM   3346 1HE  LYS A 224      36.745  27.675   6.152  1.00 23.66           H  
ATOM   3347 2HE  LYS A 224      36.864  29.028   7.293  1.00 23.66           H  
ATOM   3348 1HZ  LYS A 224      38.537  27.364   7.718  1.00 23.66           H  
ATOM   3349 2HZ  LYS A 224      37.492  27.464   8.997  1.00 23.66           H  
ATOM   3350 3HZ  LYS A 224      37.390  26.199   7.939  1.00 23.66           H  
ATOM   3351  N   GLU A 225      29.876  27.465   6.618  1.00 14.22           N  
ATOM   3352  CA  GLU A 225      28.530  26.960   6.940  1.00 14.41           C  
ATOM   3353  C   GLU A 225      28.232  26.895   8.455  1.00 14.17           C  
ATOM   3354  O   GLU A 225      27.081  27.094   8.891  1.00 14.33           O  
ATOM   3355  CB  GLU A 225      28.364  25.604   6.270  1.00 20.09           C  
ATOM   3356  CG  GLU A 225      28.395  25.687   4.732  1.00 20.09           C  
ATOM   3357  CD  GLU A 225      29.813  25.717   4.151  1.00 20.09           C  
ATOM   3358  OE1 GLU A 225      30.750  25.677   4.926  1.00 20.09           O  
ATOM   3359  OE2 GLU A 225      29.958  25.828   2.962  1.00 20.09           O  
ATOM   3360  H   GLU A 225      30.481  26.901   6.018  1.00 17.06           H  
ATOM   3361  HA  GLU A 225      27.808  27.642   6.490  1.00 17.29           H  
ATOM   3362 1HB  GLU A 225      29.154  24.927   6.594  1.00 24.11           H  
ATOM   3363 2HB  GLU A 225      27.427  25.175   6.560  1.00 24.11           H  
ATOM   3364 1HG  GLU A 225      27.870  24.840   4.335  1.00 24.11           H  
ATOM   3365 2HG  GLU A 225      27.858  26.581   4.415  1.00 24.11           H  
ATOM   3366  N   GLU A 226      29.293  26.729   9.250  1.00 13.93           N  
ATOM   3367  CA  GLU A 226      29.271  26.673  10.715  1.00 13.89           C  
ATOM   3368  C   GLU A 226      28.719  27.973  11.313  1.00 13.87           C  
ATOM   3369  O   GLU A 226      28.402  28.028  12.497  1.00 13.91           O  
ATOM   3370  CB  GLU A 226      30.688  26.436  11.239  1.00 19.46           C  
ATOM   3371  CG  GLU A 226      31.607  27.636  11.039  1.00 19.46           C  
ATOM   3372  CD  GLU A 226      33.046  27.374  11.337  1.00 19.46           C  
ATOM   3373  OE1 GLU A 226      33.360  26.326  11.845  1.00 19.46           O  
ATOM   3374  OE2 GLU A 226      33.849  28.239  11.037  1.00 19.46           O  
ATOM   3375  H   GLU A 226      30.181  26.554   8.795  1.00 16.72           H  
ATOM   3376  HA  GLU A 226      28.629  25.852  11.027  1.00 16.67           H  
ATOM   3377 1HB  GLU A 226      30.650  26.205  12.304  1.00 23.35           H  
ATOM   3378 2HB  GLU A 226      31.126  25.580  10.728  1.00 23.35           H  
ATOM   3379 1HG  GLU A 226      31.498  27.987  10.029  1.00 23.35           H  
ATOM   3380 2HG  GLU A 226      31.274  28.436  11.698  1.00 23.35           H  
ATOM   3381  N   LYS A 227      28.698  29.043  10.504  1.00 14.00           N  
ATOM   3382  CA  LYS A 227      28.186  30.357  10.856  1.00 14.21           C  
ATOM   3383  C   LYS A 227      26.714  30.284  11.209  1.00 14.44           C  
ATOM   3384  O   LYS A 227      26.237  31.069  12.022  1.00 14.59           O  
ATOM   3385  CB  LYS A 227      28.359  31.336   9.695  1.00 19.82           C  
ATOM   3386  CG  LYS A 227      27.989  32.799   9.991  1.00 19.82           C  
ATOM   3387  CD  LYS A 227      28.252  33.657   8.761  1.00 19.82           C  
ATOM   3388  CE  LYS A 227      28.106  35.142   9.021  1.00 19.82           C  
ATOM   3389  NZ  LYS A 227      28.423  35.959   7.777  1.00 19.82           N  
ATOM   3390  H   LYS A 227      29.019  28.932   9.543  1.00 16.80           H  
ATOM   3391  HA  LYS A 227      28.730  30.723  11.726  1.00 17.05           H  
ATOM   3392 1HB  LYS A 227      29.404  31.325   9.372  1.00 23.78           H  
ATOM   3393 2HB  LYS A 227      27.756  30.999   8.852  1.00 23.78           H  
ATOM   3394 1HG  LYS A 227      26.936  32.876  10.268  1.00 23.78           H  
ATOM   3395 2HG  LYS A 227      28.592  33.162  10.815  1.00 23.78           H  
ATOM   3396 1HD  LYS A 227      29.235  33.468   8.418  1.00 23.78           H  
ATOM   3397 2HD  LYS A 227      27.559  33.369   7.973  1.00 23.78           H  
ATOM   3398 1HE  LYS A 227      27.090  35.356   9.343  1.00 23.78           H  
ATOM   3399 2HE  LYS A 227      28.799  35.429   9.817  1.00 23.78           H  
ATOM   3400 1HZ  LYS A 227      28.326  36.938   7.985  1.00 23.78           H  
ATOM   3401 2HZ  LYS A 227      29.409  35.788   7.434  1.00 23.78           H  
ATOM   3402 3HZ  LYS A 227      27.787  35.710   7.043  1.00 23.78           H  
ATOM   3403  N   GLN A 228      25.964  29.420  10.512  1.00 14.64           N  
ATOM   3404  CA  GLN A 228      24.536  29.327  10.759  1.00 15.03           C  
ATOM   3405  C   GLN A 228      24.123  28.053  11.485  1.00 15.05           C  
ATOM   3406  O   GLN A 228      23.116  28.056  12.186  1.00 15.37           O  
ATOM   3407  CB  GLN A 228      23.734  29.438   9.462  1.00 20.89           C  
ATOM   3408  CG  GLN A 228      23.838  30.781   8.751  1.00 20.89           C  
ATOM   3409  CD  GLN A 228      22.969  30.880   7.456  1.00 20.89           C  
ATOM   3410  OE1 GLN A 228      23.216  31.742   6.601  1.00 20.89           O  
ATOM   3411  NE2 GLN A 228      21.971  30.013   7.312  1.00 20.89           N  
ATOM   3412  H   GLN A 228      26.396  28.802   9.823  1.00 17.57           H  
ATOM   3413  HA  GLN A 228      24.249  30.170  11.380  1.00 18.04           H  
ATOM   3414 1HB  GLN A 228      24.026  28.644   8.772  1.00 25.07           H  
ATOM   3415 2HB  GLN A 228      22.697  29.292   9.710  1.00 25.07           H  
ATOM   3416 1HG  GLN A 228      23.518  31.559   9.440  1.00 25.07           H  
ATOM   3417 2HG  GLN A 228      24.881  30.938   8.473  1.00 25.07           H  
ATOM   3418 1HE2 GLN A 228      21.387  30.042   6.506  1.00 25.07           H  
ATOM   3419 2HE2 GLN A 228      21.791  29.280   7.988  1.00 25.07           H  
ATOM   3420  N   VAL A 229      24.870  26.964  11.334  1.00 14.87           N  
ATOM   3421  CA  VAL A 229      24.394  25.715  11.933  1.00 15.03           C  
ATOM   3422  C   VAL A 229      24.737  25.610  13.404  1.00 14.93           C  
ATOM   3423  O   VAL A 229      25.902  25.421  13.764  1.00 15.01           O  
ATOM   3424  CB  VAL A 229      24.990  24.515  11.192  1.00 20.97           C  
ATOM   3425  CG1 VAL A 229      24.528  23.226  11.815  1.00 20.97           C  
ATOM   3426  CG2 VAL A 229      24.586  24.553   9.779  1.00 20.97           C  
ATOM   3427  H   VAL A 229      25.716  27.005  10.765  1.00 17.84           H  
ATOM   3428  HA  VAL A 229      23.324  25.682  11.852  1.00 18.04           H  
ATOM   3429  HB  VAL A 229      26.068  24.563  11.263  1.00 25.16           H  
ATOM   3430 1HG1 VAL A 229      24.957  22.394  11.280  1.00 25.16           H  
ATOM   3431 2HG1 VAL A 229      24.823  23.163  12.866  1.00 25.16           H  
ATOM   3432 3HG1 VAL A 229      23.446  23.183  11.734  1.00 25.16           H  
ATOM   3433 1HG2 VAL A 229      25.029  23.701   9.280  1.00 25.16           H  
ATOM   3434 2HG2 VAL A 229      23.506  24.499   9.704  1.00 25.16           H  
ATOM   3435 3HG2 VAL A 229      24.936  25.476   9.321  1.00 25.16           H  
ATOM   3436  N   GLU A 230      23.700  25.604  14.252  1.00 14.92           N  
ATOM   3437  CA  GLU A 230      23.877  25.621  15.703  1.00 15.00           C  
ATOM   3438  C   GLU A 230      24.843  24.474  16.107  1.00 14.98           C  
ATOM   3439  O   GLU A 230      24.583  23.320  15.746  1.00 14.86           O  
ATOM   3440  CB  GLU A 230      22.515  25.494  16.390  1.00 20.97           C  
ATOM   3441  CG  GLU A 230      22.462  25.777  17.888  1.00 20.97           C  
ATOM   3442  CD  GLU A 230      22.584  27.305  18.194  1.00 20.97           C  
ATOM   3443  OE1 GLU A 230      21.933  28.052  17.513  1.00 20.97           O  
ATOM   3444  OE2 GLU A 230      23.310  27.694  19.087  1.00 20.97           O  
ATOM   3445  H   GLU A 230      22.742  25.690  13.866  1.00 17.90           H  
ATOM   3446  HA  GLU A 230      24.261  26.591  15.967  1.00 18.00           H  
ATOM   3447 1HB  GLU A 230      21.854  26.214  15.936  1.00 25.16           H  
ATOM   3448 2HB  GLU A 230      22.105  24.505  16.216  1.00 25.16           H  
ATOM   3449 1HG  GLU A 230      21.502  25.424  18.265  1.00 25.16           H  
ATOM   3450 2HG  GLU A 230      23.236  25.215  18.391  1.00 25.16           H  
ATOM   3451  N   PRO A 231      25.877  24.733  16.955  1.00 15.25           N  
ATOM   3452  CA  PRO A 231      26.952  23.827  17.374  1.00 15.46           C  
ATOM   3453  C   PRO A 231      26.627  22.387  17.770  1.00 15.57           C  
ATOM   3454  O   PRO A 231      27.531  21.561  17.702  1.00 15.86           O  
ATOM   3455  CB  PRO A 231      27.533  24.567  18.587  1.00 23.19           C  
ATOM   3456  CG  PRO A 231      27.315  26.008  18.293  1.00 23.19           C  
ATOM   3457  CD  PRO A 231      26.003  26.083  17.599  1.00 23.19           C  
ATOM   3458  HA  PRO A 231      27.700  23.814  16.573  1.00 18.55           H  
ATOM   3459 1HB  PRO A 231      27.028  24.241  19.504  1.00 27.83           H  
ATOM   3460 2HB  PRO A 231      28.598  24.316  18.705  1.00 27.83           H  
ATOM   3461 1HG  PRO A 231      27.330  26.583  19.232  1.00 27.83           H  
ATOM   3462 2HG  PRO A 231      28.136  26.410  17.677  1.00 27.83           H  
ATOM   3463 1HD  PRO A 231      25.224  26.273  18.328  1.00 27.83           H  
ATOM   3464 2HD  PRO A 231      26.109  26.878  16.877  1.00 27.83           H  
ATOM   3465  N   SER A 232      25.417  22.065  18.225  1.00 15.50           N  
ATOM   3466  CA  SER A 232      25.139  20.678  18.619  1.00 15.78           C  
ATOM   3467  C   SER A 232      24.910  19.725  17.455  1.00 15.49           C  
ATOM   3468  O   SER A 232      24.732  18.526  17.670  1.00 15.61           O  
ATOM   3469  CB  SER A 232      23.975  20.577  19.584  1.00 21.98           C  
ATOM   3470  OG  SER A 232      24.320  21.056  20.851  1.00 21.98           O  
ATOM   3471  H   SER A 232      24.671  22.746  18.253  1.00 18.60           H  
ATOM   3472  HA  SER A 232      26.016  20.309  19.158  1.00 18.94           H  
ATOM   3473 1HB  SER A 232      23.139  21.153  19.192  1.00 26.38           H  
ATOM   3474 2HB  SER A 232      23.652  19.541  19.668  1.00 26.38           H  
ATOM   3475  HG  SER A 232      24.623  20.244  21.346  1.00 26.38           H  
ATOM   3476  N   LEU A 233      24.890  20.212  16.222  1.00 15.28           N  
ATOM   3477  CA  LEU A 233      24.766  19.237  15.151  1.00 15.17           C  
ATOM   3478  C   LEU A 233      26.198  18.868  14.810  1.00 15.08           C  
ATOM   3479  O   LEU A 233      26.981  19.714  14.373  1.00 15.11           O  
ATOM   3480  CB  LEU A 233      24.047  19.792  13.928  1.00 21.28           C  
ATOM   3481  CG  LEU A 233      23.742  18.826  12.764  1.00 21.28           C  
ATOM   3482  CD1 LEU A 233      22.700  17.780  13.234  1.00 21.28           C  
ATOM   3483  CD2 LEU A 233      23.206  19.597  11.603  1.00 21.28           C  
ATOM   3484  H   LEU A 233      24.980  21.224  16.052  1.00 18.34           H  
ATOM   3485  HA  LEU A 233      24.253  18.356  15.522  1.00 18.20           H  
ATOM   3486 1HB  LEU A 233      23.106  20.092  14.273  1.00 25.54           H  
ATOM   3487 2HB  LEU A 233      24.587  20.660  13.552  1.00 25.54           H  
ATOM   3488  HG  LEU A 233      24.650  18.305  12.462  1.00 25.54           H  
ATOM   3489 1HD1 LEU A 233      22.456  17.108  12.426  1.00 25.54           H  
ATOM   3490 2HD1 LEU A 233      23.080  17.205  14.062  1.00 25.54           H  
ATOM   3491 3HD1 LEU A 233      21.786  18.285  13.539  1.00 25.54           H  
ATOM   3492 1HD2 LEU A 233      22.974  18.915  10.788  1.00 25.54           H  
ATOM   3493 2HD2 LEU A 233      22.318  20.105  11.907  1.00 25.54           H  
ATOM   3494 3HD2 LEU A 233      23.941  20.318  11.274  1.00 25.54           H  
ATOM   3495  N   LEU A 234      26.565  17.629  15.048  1.00 15.12           N  
ATOM   3496  CA  LEU A 234      27.943  17.214  14.870  1.00 15.20           C  
ATOM   3497  C   LEU A 234      28.025  16.342  13.645  1.00 15.01           C  
ATOM   3498  O   LEU A 234      27.078  15.637  13.352  1.00 14.82           O  
ATOM   3499  CB  LEU A 234      28.391  16.476  16.130  1.00 21.26           C  
ATOM   3500  CG  LEU A 234      28.137  17.265  17.462  1.00 21.26           C  
ATOM   3501  CD1 LEU A 234      28.557  16.440  18.617  1.00 21.26           C  
ATOM   3502  CD2 LEU A 234      28.864  18.597  17.472  1.00 21.26           C  
ATOM   3503  H   LEU A 234      25.872  16.977  15.390  1.00 18.14           H  
ATOM   3504  HA  LEU A 234      28.573  18.087  14.702  1.00 18.24           H  
ATOM   3505 1HB  LEU A 234      27.877  15.522  16.193  1.00 25.51           H  
ATOM   3506 2HB  LEU A 234      29.462  16.284  16.056  1.00 25.51           H  
ATOM   3507  HG  LEU A 234      27.070  17.445  17.565  1.00 25.51           H  
ATOM   3508 1HD1 LEU A 234      28.334  16.990  19.534  1.00 25.51           H  
ATOM   3509 2HD1 LEU A 234      28.029  15.516  18.626  1.00 25.51           H  
ATOM   3510 3HD1 LEU A 234      29.624  16.241  18.557  1.00 25.51           H  
ATOM   3511 1HD2 LEU A 234      28.643  19.113  18.406  1.00 25.51           H  
ATOM   3512 2HD2 LEU A 234      29.937  18.435  17.390  1.00 25.51           H  
ATOM   3513 3HD2 LEU A 234      28.530  19.225  16.650  1.00 25.51           H  
ATOM   3514  N   GLN A 235      29.154  16.328  12.960  1.00 15.20           N  
ATOM   3515  CA  GLN A 235      29.311  15.528  11.740  1.00 15.21           C  
ATOM   3516  C   GLN A 235      29.371  14.005  11.933  1.00 14.96           C  
ATOM   3517  O   GLN A 235      29.333  13.256  10.960  1.00 15.12           O  
ATOM   3518  CB  GLN A 235      30.554  15.985  10.973  1.00 21.29           C  
ATOM   3519  CG  GLN A 235      31.918  15.647  11.608  1.00 21.29           C  
ATOM   3520  CD  GLN A 235      32.383  16.666  12.639  1.00 21.29           C  
ATOM   3521  OE1 GLN A 235      31.569  17.265  13.360  1.00 21.29           O  
ATOM   3522  NE2 GLN A 235      33.689  16.875  12.713  1.00 21.29           N  
ATOM   3523  H   GLN A 235      29.920  16.932  13.262  1.00 18.24           H  
ATOM   3524  HA  GLN A 235      28.448  15.734  11.109  1.00 18.25           H  
ATOM   3525 1HB  GLN A 235      30.542  15.517   9.998  1.00 25.55           H  
ATOM   3526 2HB  GLN A 235      30.507  17.063  10.823  1.00 25.55           H  
ATOM   3527 1HG  GLN A 235      31.878  14.676  12.081  1.00 25.55           H  
ATOM   3528 2HG  GLN A 235      32.656  15.627  10.809  1.00 25.55           H  
ATOM   3529 1HE2 GLN A 235      34.056  17.536  13.371  1.00 25.55           H  
ATOM   3530 2HE2 GLN A 235      34.314  16.372  12.114  1.00 25.55           H  
ATOM   3531  N   THR A 236      29.538  13.547  13.172  1.00 14.73           N  
ATOM   3532  CA  THR A 236      29.653  12.118  13.464  1.00 14.66           C  
ATOM   3533  C   THR A 236      28.404  11.599  14.189  1.00 14.39           C  
ATOM   3534  O   THR A 236      28.031  12.107  15.254  1.00 14.32           O  
ATOM   3535  CB  THR A 236      30.943  11.850  14.291  1.00 20.56           C  
ATOM   3536  OG1 THR A 236      32.092  12.236  13.532  1.00 20.56           O  
ATOM   3537  CG2 THR A 236      31.079  10.414  14.651  1.00 20.56           C  
ATOM   3538  H   THR A 236      29.558  14.216  13.927  1.00 17.68           H  
ATOM   3539  HA  THR A 236      29.739  11.578  12.520  1.00 17.59           H  
ATOM   3540  HB  THR A 236      30.911  12.438  15.204  1.00 24.67           H  
ATOM   3541  HG1 THR A 236      32.117  13.188  13.464  1.00 24.67           H  
ATOM   3542 1HG2 THR A 236      31.989  10.271  15.228  1.00 24.67           H  
ATOM   3543 2HG2 THR A 236      30.243  10.124  15.240  1.00 24.67           H  
ATOM   3544 3HG2 THR A 236      31.121   9.807  13.749  1.00 24.67           H  
ATOM   3545  N   ASP A 237      27.778  10.538  13.648  1.00 14.40           N  
ATOM   3546  CA  ASP A 237      26.551   9.992  14.248  1.00 14.33           C  
ATOM   3547  C   ASP A 237      26.796   9.570  15.701  1.00 14.03           C  
ATOM   3548  O   ASP A 237      25.990   9.823  16.606  1.00 13.90           O  
ATOM   3549  CB  ASP A 237      26.072   8.746  13.481  1.00 20.09           C  
ATOM   3550  CG  ASP A 237      25.492   8.996  12.050  1.00 20.09           C  
ATOM   3551  OD1 ASP A 237      25.238  10.126  11.687  1.00 20.09           O  
ATOM   3552  OD2 ASP A 237      25.312   8.033  11.341  1.00 20.09           O  
ATOM   3553  H   ASP A 237      28.142  10.145  12.786  1.00 17.28           H  
ATOM   3554  HA  ASP A 237      25.777  10.756  14.218  1.00 17.20           H  
ATOM   3555 1HB  ASP A 237      26.912   8.044  13.391  1.00 24.11           H  
ATOM   3556 2HB  ASP A 237      25.310   8.242  14.076  1.00 24.11           H  
ATOM   3557  N   GLU A 238      27.965   8.990  15.921  1.00 14.08           N  
ATOM   3558  CA  GLU A 238      28.404   8.488  17.209  1.00 13.95           C  
ATOM   3559  C   GLU A 238      28.577   9.559  18.283  1.00 13.63           C  
ATOM   3560  O   GLU A 238      28.679   9.210  19.462  1.00 13.64           O  
ATOM   3561  CB  GLU A 238      29.689   7.671  17.039  1.00 19.58           C  
ATOM   3562  CG  GLU A 238      29.488   6.374  16.233  1.00 19.58           C  
ATOM   3563  CD  GLU A 238      29.463   6.582  14.738  1.00 19.58           C  
ATOM   3564  OE1 GLU A 238      29.665   7.698  14.311  1.00 19.58           O  
ATOM   3565  OE2 GLU A 238      29.234   5.639  14.029  1.00 19.58           O  
ATOM   3566  H   GLU A 238      28.583   8.839  15.119  1.00 16.90           H  
ATOM   3567  HA  GLU A 238      27.638   7.801  17.565  1.00 16.74           H  
ATOM   3568 1HB  GLU A 238      30.456   8.264  16.564  1.00 23.50           H  
ATOM   3569 2HB  GLU A 238      30.064   7.388  18.023  1.00 23.50           H  
ATOM   3570 1HG  GLU A 238      30.294   5.683  16.477  1.00 23.50           H  
ATOM   3571 2HG  GLU A 238      28.550   5.915  16.542  1.00 23.50           H  
ATOM   3572  N   THR A 239      28.686  10.845  17.909  1.00 13.51           N  
ATOM   3573  CA  THR A 239      28.844  11.857  18.936  1.00 13.37           C  
ATOM   3574  C   THR A 239      27.618  12.758  19.008  1.00 13.28           C  
ATOM   3575  O   THR A 239      27.273  13.230  20.095  1.00 13.38           O  
ATOM   3576  CB  THR A 239      30.085  12.732  18.688  1.00 18.78           C  
ATOM   3577  OG1 THR A 239      29.941  13.438  17.454  1.00 18.78           O  
ATOM   3578  CG2 THR A 239      31.304  11.845  18.599  1.00 18.78           C  
ATOM   3579  H   THR A 239      28.585  11.127  16.934  1.00 16.21           H  
ATOM   3580  HA  THR A 239      28.959  11.370  19.902  1.00 16.04           H  
ATOM   3581  HB  THR A 239      30.199  13.444  19.499  1.00 22.54           H  
ATOM   3582  HG1 THR A 239      30.626  14.114  17.400  1.00 22.54           H  
ATOM   3583 1HG2 THR A 239      32.185  12.457  18.421  1.00 22.54           H  
ATOM   3584 2HG2 THR A 239      31.420  11.300  19.535  1.00 22.54           H  
ATOM   3585 3HG2 THR A 239      31.186  11.137  17.782  1.00 22.54           H  
ATOM   3586  N   VAL A 240      26.866  12.906  17.899  1.00 13.25           N  
ATOM   3587  CA  VAL A 240      25.684  13.772  17.922  1.00 13.36           C  
ATOM   3588  C   VAL A 240      24.637  13.154  18.827  1.00 13.27           C  
ATOM   3589  O   VAL A 240      23.882  13.848  19.494  1.00 13.41           O  
ATOM   3590  CB  VAL A 240      25.083  14.027  16.517  1.00 18.67           C  
ATOM   3591  CG1 VAL A 240      24.303  12.811  15.999  1.00 18.67           C  
ATOM   3592  CG2 VAL A 240      24.186  15.270  16.585  1.00 18.67           C  
ATOM   3593  H   VAL A 240      27.192  12.503  17.017  1.00 15.90           H  
ATOM   3594  HA  VAL A 240      25.961  14.738  18.338  1.00 16.03           H  
ATOM   3595  HB  VAL A 240      25.904  14.198  15.817  1.00 22.40           H  
ATOM   3596 1HG1 VAL A 240      23.926  13.020  15.010  1.00 22.40           H  
ATOM   3597 2HG1 VAL A 240      24.958  11.967  15.958  1.00 22.40           H  
ATOM   3598 3HG1 VAL A 240      23.456  12.581  16.643  1.00 22.40           H  
ATOM   3599 1HG2 VAL A 240      23.782  15.483  15.605  1.00 22.40           H  
ATOM   3600 2HG2 VAL A 240      23.364  15.099  17.282  1.00 22.40           H  
ATOM   3601 3HG2 VAL A 240      24.771  16.118  16.932  1.00 22.40           H  
ATOM   3602  N   ASN A 241      24.612  11.832  18.900  1.00 13.23           N  
ATOM   3603  CA  ASN A 241      23.655  11.151  19.746  1.00 13.35           C  
ATOM   3604  C   ASN A 241      23.816  11.517  21.236  1.00 13.35           C  
ATOM   3605  O   ASN A 241      22.860  11.425  22.014  1.00 13.35           O  
ATOM   3606  CB  ASN A 241      23.766   9.656  19.537  1.00 18.64           C  
ATOM   3607  CG  ASN A 241      23.210   9.220  18.198  1.00 18.64           C  
ATOM   3608  OD1 ASN A 241      22.434   9.936  17.549  1.00 18.64           O  
ATOM   3609  ND2 ASN A 241      23.595   8.045  17.773  1.00 18.64           N  
ATOM   3610  H   ASN A 241      25.231  11.289  18.288  1.00 15.88           H  
ATOM   3611  HA  ASN A 241      22.656  11.467  19.445  1.00 16.02           H  
ATOM   3612 1HB  ASN A 241      24.818   9.363  19.587  1.00 22.37           H  
ATOM   3613 2HB  ASN A 241      23.238   9.132  20.333  1.00 22.37           H  
ATOM   3614 1HD2 ASN A 241      23.266   7.701  16.895  1.00 22.37           H  
ATOM   3615 2HD2 ASN A 241      24.225   7.496  18.319  1.00 22.37           H  
ATOM   3616  N   SER A 242      25.008  11.968  21.647  1.00 13.52           N  
ATOM   3617  CA  SER A 242      25.260  12.297  23.045  1.00 13.72           C  
ATOM   3618  C   SER A 242      24.634  13.630  23.412  1.00 13.82           C  
ATOM   3619  O   SER A 242      24.536  13.966  24.590  1.00 14.06           O  
ATOM   3620  CB  SER A 242      26.752  12.356  23.360  1.00 19.13           C  
ATOM   3621  OG  SER A 242      27.388  13.491  22.796  1.00 19.13           O  
ATOM   3622  H   SER A 242      25.763  12.116  20.981  1.00 16.22           H  
ATOM   3623  HA  SER A 242      24.807  11.523  23.667  1.00 16.46           H  
ATOM   3624 1HB  SER A 242      26.881  12.373  24.442  1.00 22.96           H  
ATOM   3625 2HB  SER A 242      27.234  11.453  22.990  1.00 22.96           H  
ATOM   3626  HG  SER A 242      27.525  13.287  21.839  1.00 22.96           H  
ATOM   3627  N   GLU A 243      24.146  14.369  22.415  1.00 13.81           N  
ATOM   3628  CA  GLU A 243      23.593  15.691  22.634  1.00 14.08           C  
ATOM   3629  C   GLU A 243      22.154  15.622  23.144  1.00 13.85           C  
ATOM   3630  O   GLU A 243      21.547  16.656  23.421  1.00 13.89           O  
ATOM   3631  CB  GLU A 243      23.699  16.516  21.342  1.00 19.60           C  
ATOM   3632  CG  GLU A 243      25.161  16.772  20.854  1.00 19.60           C  
ATOM   3633  CD  GLU A 243      25.957  17.677  21.739  1.00 19.60           C  
ATOM   3634  OE1 GLU A 243      25.471  18.752  22.029  1.00 19.60           O  
ATOM   3635  OE2 GLU A 243      27.060  17.306  22.141  1.00 19.60           O  
ATOM   3636  H   GLU A 243      24.190  14.026  21.453  1.00 16.57           H  
ATOM   3637  HA  GLU A 243      24.182  16.187  23.382  1.00 16.90           H  
ATOM   3638 1HB  GLU A 243      23.170  16.008  20.540  1.00 23.52           H  
ATOM   3639 2HB  GLU A 243      23.221  17.482  21.488  1.00 23.52           H  
ATOM   3640 1HG  GLU A 243      25.680  15.809  20.786  1.00 23.52           H  
ATOM   3641 2HG  GLU A 243      25.124  17.192  19.851  1.00 23.52           H  
ATOM   3642  N   HIS A 244      21.601  14.402  23.268  1.00 13.79           N  
ATOM   3643  CA  HIS A 244      20.255  14.186  23.808  1.00 13.77           C  
ATOM   3644  C   HIS A 244      19.161  14.950  23.069  1.00 13.73           C  
ATOM   3645  O   HIS A 244      18.221  15.449  23.685  1.00 13.83           O  
ATOM   3646  CB  HIS A 244      20.214  14.582  25.298  1.00 19.29           C  
ATOM   3647  CG  HIS A 244      21.170  13.815  26.209  1.00 19.29           C  
ATOM   3648  ND1 HIS A 244      20.997  12.479  26.505  1.00 19.29           N  
ATOM   3649  CD2 HIS A 244      22.278  14.215  26.907  1.00 19.29           C  
ATOM   3650  CE1 HIS A 244      21.950  12.083  27.341  1.00 19.29           C  
ATOM   3651  NE2 HIS A 244      22.736  13.111  27.609  1.00 19.29           N  
ATOM   3652  H   HIS A 244      22.145  13.575  22.999  1.00 16.55           H  
ATOM   3653  HA  HIS A 244      20.016  13.125  23.738  1.00 16.52           H  
ATOM   3654 1HB  HIS A 244      20.432  15.643  25.402  1.00 23.15           H  
ATOM   3655 2HB  HIS A 244      19.205  14.432  25.679  1.00 23.15           H  
ATOM   3656  HD2 HIS A 244      22.709  15.216  26.920  1.00 23.15           H  
ATOM   3657  HE1 HIS A 244      22.065  11.080  27.751  1.00 23.15           H  
ATOM   3658  HE2 HIS A 244      23.553  13.061  28.257  1.00 23.15           H  
ATOM   3659  N   LEU A 245      19.258  15.002  21.752  1.00 13.75           N  
ATOM   3660  CA  LEU A 245      18.293  15.717  20.931  1.00 13.89           C  
ATOM   3661  C   LEU A 245      17.215  14.805  20.360  1.00 13.82           C  
ATOM   3662  O   LEU A 245      17.462  13.622  20.108  1.00 14.03           O  
ATOM   3663  CB  LEU A 245      19.031  16.367  19.756  1.00 19.40           C  
ATOM   3664  CG  LEU A 245      20.191  17.324  20.083  1.00 19.40           C  
ATOM   3665  CD1 LEU A 245      20.807  17.805  18.757  1.00 19.40           C  
ATOM   3666  CD2 LEU A 245      19.715  18.492  20.948  1.00 19.40           C  
ATOM   3667  H   LEU A 245      20.043  14.548  21.312  1.00 16.50           H  
ATOM   3668  HA  LEU A 245      17.799  16.476  21.537  1.00 16.67           H  
ATOM   3669 1HB  LEU A 245      19.425  15.574  19.125  1.00 23.28           H  
ATOM   3670 2HB  LEU A 245      18.322  16.912  19.189  1.00 23.28           H  
ATOM   3671  HG  LEU A 245      20.947  16.786  20.625  1.00 23.28           H  
ATOM   3672 1HD1 LEU A 245      21.651  18.458  18.964  1.00 23.28           H  
ATOM   3673 2HD1 LEU A 245      21.154  16.945  18.181  1.00 23.28           H  
ATOM   3674 3HD1 LEU A 245      20.055  18.350  18.181  1.00 23.28           H  
ATOM   3675 1HD2 LEU A 245      20.558  19.145  21.169  1.00 23.28           H  
ATOM   3676 2HD2 LEU A 245      18.945  19.057  20.422  1.00 23.28           H  
ATOM   3677 3HD2 LEU A 245      19.308  18.119  21.886  1.00 23.28           H  
ATOM   3678  N   ASN A 246      16.038  15.374  20.097  1.00 13.71           N  
ATOM   3679  CA  ASN A 246      14.960  14.652  19.422  1.00 13.82           C  
ATOM   3680  C   ASN A 246      15.272  14.566  17.940  1.00 13.62           C  
ATOM   3681  O   ASN A 246      16.018  15.392  17.405  1.00 13.35           O  
ATOM   3682  CB  ASN A 246      13.604  15.314  19.600  1.00 19.31           C  
ATOM   3683  CG  ASN A 246      12.996  15.219  20.981  1.00 19.31           C  
ATOM   3684  OD1 ASN A 246      13.110  14.239  21.746  1.00 19.31           O  
ATOM   3685  ND2 ASN A 246      12.299  16.263  21.313  1.00 19.31           N  
ATOM   3686  H   ASN A 246      15.899  16.355  20.377  1.00 16.45           H  
ATOM   3687  HA  ASN A 246      14.917  13.634  19.805  1.00 16.58           H  
ATOM   3688 1HB  ASN A 246      13.700  16.373  19.349  1.00 23.17           H  
ATOM   3689 2HB  ASN A 246      12.901  14.883  18.885  1.00 23.17           H  
ATOM   3690 1HD2 ASN A 246      11.830  16.297  22.209  1.00 23.17           H  
ATOM   3691 2HD2 ASN A 246      12.215  17.037  20.684  1.00 23.17           H  
ATOM   3692  N   HIS A 247      14.650  13.618  17.243  1.00 13.90           N  
ATOM   3693  CA  HIS A 247      14.867  13.483  15.812  1.00 13.93           C  
ATOM   3694  C   HIS A 247      14.504  14.759  15.052  1.00 13.80           C  
ATOM   3695  O   HIS A 247      15.159  15.121  14.061  1.00 13.66           O  
ATOM   3696  CB  HIS A 247      13.996  12.333  15.327  1.00 19.50           C  
ATOM   3697  CG  HIS A 247      12.565  12.646  15.510  1.00 19.50           C  
ATOM   3698  ND1 HIS A 247      11.954  12.621  16.752  1.00 19.50           N  
ATOM   3699  CD2 HIS A 247      11.610  13.000  14.628  1.00 19.50           C  
ATOM   3700  CE1 HIS A 247      10.679  12.961  16.611  1.00 19.50           C  
ATOM   3701  NE2 HIS A 247      10.451  13.184  15.336  1.00 19.50           N  
ATOM   3702  H   HIS A 247      14.013  12.968  17.696  1.00 16.68           H  
ATOM   3703  HA  HIS A 247      15.912  13.250  15.633  1.00 16.72           H  
ATOM   3704 1HB  HIS A 247      14.166  12.148  14.275  1.00 23.40           H  
ATOM   3705 2HB  HIS A 247      14.236  11.423  15.873  1.00 23.40           H  
ATOM   3706  HD2 HIS A 247      11.733  13.127  13.559  1.00 23.40           H  
ATOM   3707  HE1 HIS A 247       9.939  13.044  17.406  1.00 23.40           H  
ATOM   3708  HE2 HIS A 247       9.564  13.462  14.930  1.00 23.40           H  
ATOM   3709  N   ASN A 248      13.540  15.503  15.603  1.00 13.98           N  
ATOM   3710  CA  ASN A 248      13.102  16.755  15.031  1.00 14.05           C  
ATOM   3711  C   ASN A 248      14.188  17.811  15.102  1.00 13.60           C  
ATOM   3712  O   ASN A 248      14.277  18.650  14.204  1.00 13.66           O  
ATOM   3713  CB  ASN A 248      11.881  17.271  15.771  1.00 19.64           C  
ATOM   3714  CG  ASN A 248      10.614  16.530  15.470  1.00 19.64           C  
ATOM   3715  OD1 ASN A 248      10.436  15.928  14.406  1.00 19.64           O  
ATOM   3716  ND2 ASN A 248       9.707  16.559  16.416  1.00 19.64           N  
ATOM   3717  H   ASN A 248      13.038  15.130  16.398  1.00 16.78           H  
ATOM   3718  HA  ASN A 248      12.859  16.593  13.981  1.00 16.86           H  
ATOM   3719 1HB  ASN A 248      12.070  17.212  16.845  1.00 23.57           H  
ATOM   3720 2HB  ASN A 248      11.736  18.323  15.529  1.00 23.57           H  
ATOM   3721 1HD2 ASN A 248       8.835  16.083  16.289  1.00 23.57           H  
ATOM   3722 2HD2 ASN A 248       9.883  17.053  17.269  1.00 23.57           H  
ATOM   3723  N   GLU A 249      15.009  17.781  16.161  1.00 13.29           N  
ATOM   3724  CA  GLU A 249      16.052  18.763  16.383  1.00 13.03           C  
ATOM   3725  C   GLU A 249      17.217  18.520  15.465  1.00 12.81           C  
ATOM   3726  O   GLU A 249      17.864  19.467  15.017  1.00 12.76           O  
ATOM   3727  CB  GLU A 249      16.504  18.747  17.828  1.00 18.34           C  
ATOM   3728  CG  GLU A 249      15.491  19.274  18.798  1.00 18.34           C  
ATOM   3729  CD  GLU A 249      15.958  19.211  20.201  1.00 18.34           C  
ATOM   3730  OE1 GLU A 249      16.465  20.198  20.663  1.00 18.34           O  
ATOM   3731  OE2 GLU A 249      15.884  18.149  20.800  1.00 18.34           O  
ATOM   3732  H   GLU A 249      14.946  17.030  16.844  1.00 15.95           H  
ATOM   3733  HA  GLU A 249      15.642  19.748  16.179  1.00 15.64           H  
ATOM   3734 1HB  GLU A 249      16.681  17.730  18.102  1.00 22.01           H  
ATOM   3735 2HB  GLU A 249      17.437  19.299  17.941  1.00 22.01           H  
ATOM   3736 1HG  GLU A 249      15.267  20.311  18.548  1.00 22.01           H  
ATOM   3737 2HG  GLU A 249      14.571  18.701  18.698  1.00 22.01           H  
ATOM   3738  N   SER A 250      17.527  17.252  15.214  1.00 12.85           N  
ATOM   3739  CA  SER A 250      18.623  16.944  14.311  1.00 12.85           C  
ATOM   3740  C   SER A 250      18.254  17.403  12.895  1.00 12.88           C  
ATOM   3741  O   SER A 250      19.032  18.106  12.234  1.00 12.86           O  
ATOM   3742  CB  SER A 250      18.952  15.474  14.352  1.00 17.99           C  
ATOM   3743  OG  SER A 250      20.021  15.166  13.498  1.00 17.99           O  
ATOM   3744  H   SER A 250      16.995  16.512  15.691  1.00 15.42           H  
ATOM   3745  HA  SER A 250      19.506  17.499  14.631  1.00 15.42           H  
ATOM   3746 1HB  SER A 250      19.196  15.183  15.374  1.00 21.59           H  
ATOM   3747 2HB  SER A 250      18.081  14.926  14.059  1.00 21.59           H  
ATOM   3748  HG  SER A 250      20.226  14.242  13.650  1.00 21.59           H  
ATOM   3749  N   ASN A 251      17.034  17.044  12.438  1.00 13.09           N  
ATOM   3750  CA  ASN A 251      16.593  17.443  11.100  1.00 13.33           C  
ATOM   3751  C   ASN A 251      16.501  18.977  11.007  1.00 13.14           C  
ATOM   3752  O   ASN A 251      16.947  19.591  10.027  1.00 13.30           O  
ATOM   3753  CB  ASN A 251      15.242  16.819  10.775  1.00 18.56           C  
ATOM   3754  CG  ASN A 251      15.231  15.281  10.452  1.00 18.56           C  
ATOM   3755  OD1 ASN A 251      16.221  14.632  10.027  1.00 18.56           O  
ATOM   3756  ND2 ASN A 251      14.055  14.723  10.678  1.00 18.56           N  
ATOM   3757  H   ASN A 251      16.423  16.460  13.024  1.00 15.71           H  
ATOM   3758  HA  ASN A 251      17.336  17.107  10.374  1.00 16.00           H  
ATOM   3759 1HB  ASN A 251      14.578  16.976  11.633  1.00 22.27           H  
ATOM   3760 2HB  ASN A 251      14.799  17.350   9.934  1.00 22.27           H  
ATOM   3761 1HD2 ASN A 251      13.856  13.732  10.527  1.00 22.27           H  
ATOM   3762 2HD2 ASN A 251      13.303  15.285  11.018  1.00 22.27           H  
ATOM   3763  N   PHE A 252      15.959  19.599  12.060  1.00 12.97           N  
ATOM   3764  CA  PHE A 252      15.854  21.041  12.165  1.00 12.98           C  
ATOM   3765  C   PHE A 252      17.203  21.722  12.121  1.00 12.82           C  
ATOM   3766  O   PHE A 252      17.402  22.660  11.360  1.00 13.02           O  
ATOM   3767  CB  PHE A 252      15.099  21.412  13.434  1.00 18.16           C  
ATOM   3768  CG  PHE A 252      15.083  22.848  13.788  1.00 18.16           C  
ATOM   3769  CD1 PHE A 252      14.370  23.761  13.055  1.00 18.16           C  
ATOM   3770  CD2 PHE A 252      15.750  23.278  14.925  1.00 18.16           C  
ATOM   3771  CE1 PHE A 252      14.327  25.073  13.438  1.00 18.16           C  
ATOM   3772  CE2 PHE A 252      15.701  24.599  15.310  1.00 18.16           C  
ATOM   3773  CZ  PHE A 252      14.980  25.493  14.557  1.00 18.16           C  
ATOM   3774  H   PHE A 252      15.554  19.057  12.824  1.00 15.56           H  
ATOM   3775  HA  PHE A 252      15.272  21.399  11.321  1.00 15.58           H  
ATOM   3776 1HB  PHE A 252      14.072  21.072  13.349  1.00 21.79           H  
ATOM   3777 2HB  PHE A 252      15.541  20.886  14.250  1.00 21.79           H  
ATOM   3778  HD1 PHE A 252      13.830  23.437  12.166  1.00 21.79           H  
ATOM   3779  HD2 PHE A 252      16.312  22.550  15.521  1.00 21.79           H  
ATOM   3780  HE1 PHE A 252      13.749  25.786  12.855  1.00 21.79           H  
ATOM   3781  HE2 PHE A 252      16.220  24.928  16.210  1.00 21.79           H  
ATOM   3782  HZ  PHE A 252      14.916  26.542  14.848  1.00 21.79           H  
ATOM   3783  N   THR A 253      18.152  21.259  12.921  1.00 12.62           N  
ATOM   3784  CA  THR A 253      19.439  21.912  12.952  1.00 12.65           C  
ATOM   3785  C   THR A 253      20.073  21.838  11.549  1.00 12.80           C  
ATOM   3786  O   THR A 253      20.666  22.807  11.077  1.00 13.00           O  
ATOM   3787  CB  THR A 253      20.347  21.344  14.058  1.00 17.70           C  
ATOM   3788  OG1 THR A 253      19.678  21.458  15.326  1.00 17.70           O  
ATOM   3789  CG2 THR A 253      21.585  22.250  14.142  1.00 17.70           C  
ATOM   3790  H   THR A 253      17.979  20.479  13.543  1.00 15.14           H  
ATOM   3791  HA  THR A 253      19.284  22.948  13.190  1.00 15.18           H  
ATOM   3792  HB  THR A 253      20.604  20.305  13.864  1.00 21.24           H  
ATOM   3793  HG1 THR A 253      18.936  20.812  15.347  1.00 21.24           H  
ATOM   3794 1HG2 THR A 253      22.232  21.934  14.951  1.00 21.24           H  
ATOM   3795 2HG2 THR A 253      22.121  22.216  13.217  1.00 21.24           H  
ATOM   3796 3HG2 THR A 253      21.274  23.255  14.333  1.00 21.24           H  
ATOM   3797  N   PHE A 254      19.940  20.712  10.837  1.00 12.89           N  
ATOM   3798  CA  PHE A 254      20.475  20.652   9.470  1.00 13.25           C  
ATOM   3799  C   PHE A 254      19.961  21.831   8.627  1.00 13.49           C  
ATOM   3800  O   PHE A 254      20.744  22.500   7.939  1.00 13.87           O  
ATOM   3801  CB  PHE A 254      20.104  19.349   8.757  1.00 18.41           C  
ATOM   3802  CG  PHE A 254      20.573  19.332   7.317  1.00 18.41           C  
ATOM   3803  CD1 PHE A 254      21.873  19.019   7.017  1.00 18.41           C  
ATOM   3804  CD2 PHE A 254      19.709  19.655   6.263  1.00 18.41           C  
ATOM   3805  CE1 PHE A 254      22.329  19.020   5.719  1.00 18.41           C  
ATOM   3806  CE2 PHE A 254      20.159  19.657   4.957  1.00 18.41           C  
ATOM   3807  CZ  PHE A 254      21.474  19.339   4.684  1.00 18.41           C  
ATOM   3808  H   PHE A 254      19.498  19.887  11.259  1.00 15.47           H  
ATOM   3809  HA  PHE A 254      21.558  20.720   9.513  1.00 15.90           H  
ATOM   3810 1HB  PHE A 254      20.550  18.507   9.284  1.00 22.09           H  
ATOM   3811 2HB  PHE A 254      19.029  19.212   8.771  1.00 22.09           H  
ATOM   3812  HD1 PHE A 254      22.539  18.778   7.824  1.00 22.09           H  
ATOM   3813  HD2 PHE A 254      18.668  19.911   6.478  1.00 22.09           H  
ATOM   3814  HE1 PHE A 254      23.372  18.779   5.514  1.00 22.09           H  
ATOM   3815  HE2 PHE A 254      19.478  19.912   4.136  1.00 22.09           H  
ATOM   3816  HZ  PHE A 254      21.829  19.346   3.649  1.00 22.09           H  
ATOM   3817  N   SER A 255      18.651  22.114   8.711  1.00 13.45           N  
ATOM   3818  CA  SER A 255      18.003  23.185   7.929  1.00 13.85           C  
ATOM   3819  C   SER A 255      18.570  24.589   8.214  1.00 13.92           C  
ATOM   3820  O   SER A 255      18.223  25.551   7.529  1.00 14.32           O  
ATOM   3821  CB  SER A 255      16.493  23.234   8.139  1.00 19.23           C  
ATOM   3822  OG  SER A 255      16.134  23.771   9.384  1.00 19.23           O  
ATOM   3823  H   SER A 255      18.061  21.488   9.279  1.00 16.14           H  
ATOM   3824  HA  SER A 255      18.193  22.967   6.887  1.00 16.62           H  
ATOM   3825 1HB  SER A 255      16.046  23.831   7.347  1.00 23.08           H  
ATOM   3826 2HB  SER A 255      16.091  22.225   8.052  1.00 23.08           H  
ATOM   3827  HG  SER A 255      16.559  23.234  10.055  1.00 23.08           H  
ATOM   3828  N   HIS A 256      19.436  24.731   9.218  1.00 13.70           N  
ATOM   3829  CA  HIS A 256      20.051  26.007   9.547  1.00 13.92           C  
ATOM   3830  C   HIS A 256      21.048  26.464   8.494  1.00 13.93           C  
ATOM   3831  O   HIS A 256      21.470  27.619   8.513  1.00 14.21           O  
ATOM   3832  CB  HIS A 256      20.836  25.932  10.838  1.00 19.40           C  
ATOM   3833  CG  HIS A 256      20.067  25.752  12.048  1.00 19.40           C  
ATOM   3834  ND1 HIS A 256      20.647  25.741  13.319  1.00 19.40           N  
ATOM   3835  CD2 HIS A 256      18.752  25.548  12.236  1.00 19.40           C  
ATOM   3836  CE1 HIS A 256      19.676  25.573  14.215  1.00 19.40           C  
ATOM   3837  NE2 HIS A 256      18.547  25.450  13.576  1.00 19.40           N  
ATOM   3838  H   HIS A 256      19.713  23.921   9.783  1.00 16.44           H  
ATOM   3839  HA  HIS A 256      19.284  26.772   9.638  1.00 16.70           H  
ATOM   3840 1HB  HIS A 256      21.517  25.103  10.758  1.00 23.28           H  
ATOM   3841 2HB  HIS A 256      21.413  26.834  10.938  1.00 23.28           H  
ATOM   3842  HD2 HIS A 256      17.972  25.480  11.475  1.00 23.28           H  
ATOM   3843  HE1 HIS A 256      19.778  25.528  15.291  1.00 23.28           H  
ATOM   3844  HE2 HIS A 256      17.637  25.311  13.993  1.00 23.28           H  
ATOM   3845  N   LEU A 257      21.449  25.565   7.602  1.00 13.77           N  
ATOM   3846  CA  LEU A 257      22.415  25.866   6.559  1.00 13.95           C  
ATOM   3847  C   LEU A 257      21.971  26.990   5.613  1.00 14.13           C  
ATOM   3848  O   LEU A 257      20.777  27.184   5.409  1.00 14.14           O  
ATOM   3849  CB  LEU A 257      22.698  24.593   5.760  1.00 19.47           C  
ATOM   3850  CG  LEU A 257      23.503  23.534   6.465  1.00 19.47           C  
ATOM   3851  CD1 LEU A 257      23.443  22.231   5.723  1.00 19.47           C  
ATOM   3852  CD2 LEU A 257      24.936  23.983   6.497  1.00 19.47           C  
ATOM   3853  H   LEU A 257      21.059  24.617   7.659  1.00 16.52           H  
ATOM   3854  HA  LEU A 257      23.301  26.155   7.084  1.00 16.74           H  
ATOM   3855 1HB  LEU A 257      21.740  24.142   5.509  1.00 23.36           H  
ATOM   3856 2HB  LEU A 257      23.211  24.860   4.846  1.00 23.36           H  
ATOM   3857  HG  LEU A 257      23.113  23.382   7.472  1.00 23.36           H  
ATOM   3858 1HD1 LEU A 257      24.036  21.483   6.253  1.00 23.36           H  
ATOM   3859 2HD1 LEU A 257      22.405  21.904   5.680  1.00 23.36           H  
ATOM   3860 3HD1 LEU A 257      23.826  22.339   4.731  1.00 23.36           H  
ATOM   3861 1HD2 LEU A 257      25.493  23.239   6.990  1.00 23.36           H  
ATOM   3862 2HD2 LEU A 257      25.295  24.113   5.480  1.00 23.36           H  
ATOM   3863 3HD2 LEU A 257      25.055  24.910   7.023  1.00 23.36           H  
ATOM   3864  N   PRO A 258      22.909  27.789   5.059  1.00 14.43           N  
ATOM   3865  CA  PRO A 258      22.660  28.863   4.111  1.00 14.76           C  
ATOM   3866  C   PRO A 258      21.971  28.365   2.857  1.00 14.94           C  
ATOM   3867  O   PRO A 258      22.175  27.221   2.439  1.00 15.05           O  
ATOM   3868  CB  PRO A 258      24.076  29.342   3.751  1.00 22.14           C  
ATOM   3869  CG  PRO A 258      24.945  28.942   4.908  1.00 22.14           C  
ATOM   3870  CD  PRO A 258      24.361  27.645   5.418  1.00 22.14           C  
ATOM   3871  HA  PRO A 258      22.077  29.664   4.588  1.00 17.71           H  
ATOM   3872 1HB  PRO A 258      24.397  28.882   2.803  1.00 26.57           H  
ATOM   3873 2HB  PRO A 258      24.074  30.431   3.585  1.00 26.57           H  
ATOM   3874 1HG  PRO A 258      25.987  28.827   4.565  1.00 26.57           H  
ATOM   3875 2HG  PRO A 258      24.955  29.735   5.671  1.00 26.57           H  
ATOM   3876 1HD  PRO A 258      24.819  26.774   4.924  1.00 26.57           H  
ATOM   3877 2HD  PRO A 258      24.542  27.673   6.496  1.00 26.57           H  
ATOM   3878  N   GLY A 259      21.184  29.222   2.217  1.00 15.13           N  
ATOM   3879  CA  GLY A 259      20.537  28.894   0.940  1.00 15.48           C  
ATOM   3880  C   GLY A 259      21.541  29.070  -0.209  1.00 15.32           C  
ATOM   3881  O   GLY A 259      21.313  29.848  -1.133  1.00 15.40           O  
ATOM   3882  H   GLY A 259      21.029  30.139   2.614  1.00 18.16           H  
ATOM   3883 1HA  GLY A 259      20.170  27.867   0.962  1.00 18.58           H  
ATOM   3884 2HA  GLY A 259      19.673  29.543   0.781  1.00 18.58           H  
ATOM   3885  N   GLU A 260      22.672  28.381  -0.091  1.00 15.25           N  
ATOM   3886  CA  GLU A 260      23.798  28.453  -1.006  1.00 15.28           C  
ATOM   3887  C   GLU A 260      24.261  27.046  -1.339  1.00 15.02           C  
ATOM   3888  O   GLU A 260      23.733  26.073  -0.815  1.00 15.09           O  
ATOM   3889  CB  GLU A 260      24.955  29.241  -0.380  1.00 21.38           C  
ATOM   3890  CG  GLU A 260      24.628  30.687   0.000  1.00 21.38           C  
ATOM   3891  CD  GLU A 260      25.829  31.428   0.545  1.00 21.38           C  
ATOM   3892  OE1 GLU A 260      26.877  30.828   0.623  1.00 21.38           O  
ATOM   3893  OE2 GLU A 260      25.701  32.585   0.878  1.00 21.38           O  
ATOM   3894  H   GLU A 260      22.723  27.754   0.712  1.00 18.30           H  
ATOM   3895  HA  GLU A 260      23.481  28.942  -1.928  1.00 18.34           H  
ATOM   3896 1HB  GLU A 260      25.291  28.727   0.522  1.00 25.66           H  
ATOM   3897 2HB  GLU A 260      25.796  29.265  -1.068  1.00 25.66           H  
ATOM   3898 1HG  GLU A 260      24.244  31.210  -0.875  1.00 25.66           H  
ATOM   3899 2HG  GLU A 260      23.845  30.682   0.757  1.00 25.66           H  
ATOM   3900  N   ALA A 261      25.241  26.916  -2.220  1.00 14.88           N  
ATOM   3901  CA  ALA A 261      25.713  25.581  -2.556  1.00 14.79           C  
ATOM   3902  C   ALA A 261      26.367  24.804  -1.399  1.00 14.36           C  
ATOM   3903  O   ALA A 261      26.120  23.605  -1.225  1.00 14.23           O  
ATOM   3904  CB  ALA A 261      26.708  25.655  -3.684  1.00 20.74           C  
ATOM   3905  H   ALA A 261      25.650  27.732  -2.656  1.00 17.86           H  
ATOM   3906  HA  ALA A 261      24.855  25.025  -2.897  1.00 17.75           H  
ATOM   3907 1HB  ALA A 261      26.996  24.666  -3.944  1.00 24.89           H  
ATOM   3908 2HB  ALA A 261      26.257  26.148  -4.551  1.00 24.89           H  
ATOM   3909 3HB  ALA A 261      27.583  26.213  -3.368  1.00 24.89           H  
ATOM   3910  N   GLY A 262      27.168  25.474  -0.574  1.00 14.29           N  
ATOM   3911  CA  GLY A 262      27.909  24.757   0.467  1.00 14.06           C  
ATOM   3912  C   GLY A 262      27.042  24.155   1.564  1.00 13.75           C  
ATOM   3913  O   GLY A 262      26.037  24.735   1.962  1.00 13.93           O  
ATOM   3914  H   GLY A 262      27.301  26.469  -0.692  1.00 17.15           H  
ATOM   3915 1HA  GLY A 262      28.495  23.965   0.003  1.00 16.87           H  
ATOM   3916 2HA  GLY A 262      28.626  25.440   0.920  1.00 16.87           H  
ATOM   3917  N   CYS A 263      27.476  23.000   2.078  1.00 13.45           N  
ATOM   3918  CA  CYS A 263      26.817  22.309   3.182  1.00 13.27           C  
ATOM   3919  C   CYS A 263      27.832  21.999   4.280  1.00 13.30           C  
ATOM   3920  O   CYS A 263      29.008  21.783   3.992  1.00 13.41           O  
ATOM   3921  CB  CYS A 263      26.202  20.990   2.712  1.00 18.65           C  
ATOM   3922  SG  CYS A 263      24.939  21.160   1.437  1.00 18.65           S  
ATOM   3923  H   CYS A 263      28.321  22.598   1.696  1.00 16.14           H  
ATOM   3924  HA  CYS A 263      26.036  22.949   3.583  1.00 15.92           H  
ATOM   3925 1HB  CYS A 263      26.992  20.353   2.315  1.00 22.38           H  
ATOM   3926 2HB  CYS A 263      25.762  20.467   3.566  1.00 22.38           H  
ATOM   3927  HG  CYS A 263      25.579  22.109   0.727  1.00 22.38           H  
ATOM   3928  N   ARG A 264      27.374  21.920   5.522  1.00 13.41           N  
ATOM   3929  CA  ARG A 264      28.229  21.513   6.632  1.00 13.66           C  
ATOM   3930  C   ARG A 264      28.155  20.001   6.704  1.00 13.75           C  
ATOM   3931  O   ARG A 264      27.101  19.434   6.415  1.00 14.14           O  
ATOM   3932  CB  ARG A 264      27.764  22.130   7.962  1.00 19.02           C  
ATOM   3933  CG  ARG A 264      28.624  21.836   9.188  1.00 19.02           C  
ATOM   3934  CD  ARG A 264      28.156  22.558  10.425  1.00 19.02           C  
ATOM   3935  NE  ARG A 264      28.943  22.133  11.580  1.00 19.02           N  
ATOM   3936  CZ  ARG A 264      28.883  22.578  12.881  1.00 19.02           C  
ATOM   3937  NH1 ARG A 264      28.068  23.539  13.318  1.00 19.02           N  
ATOM   3938  NH2 ARG A 264      29.700  21.995  13.749  1.00 19.02           N  
ATOM   3939  H   ARG A 264      26.400  22.123   5.693  1.00 16.09           H  
ATOM   3940  HA  ARG A 264      29.257  21.815   6.432  1.00 16.39           H  
ATOM   3941 1HB  ARG A 264      27.703  23.205   7.872  1.00 22.82           H  
ATOM   3942 2HB  ARG A 264      26.770  21.760   8.195  1.00 22.82           H  
ATOM   3943 1HG  ARG A 264      28.590  20.777   9.414  1.00 22.82           H  
ATOM   3944 2HG  ARG A 264      29.652  22.134   8.991  1.00 22.82           H  
ATOM   3945 1HD  ARG A 264      28.260  23.631  10.296  1.00 22.82           H  
ATOM   3946 2HD  ARG A 264      27.126  22.300  10.603  1.00 22.82           H  
ATOM   3947  HE  ARG A 264      29.598  21.387  11.393  1.00 22.82           H  
ATOM   3948 1HH1 ARG A 264      27.399  24.042  12.734  1.00 22.82           H  
ATOM   3949 2HH1 ARG A 264      28.091  23.800  14.291  1.00 22.82           H  
ATOM   3950 1HH2 ARG A 264      30.319  21.262  13.435  1.00 22.82           H  
ATOM   3951 2HH2 ARG A 264      29.713  22.256  14.725  1.00 22.82           H  
ATOM   3952  N   SER A 265      29.243  19.329   7.066  1.00 13.55           N  
ATOM   3953  CA  SER A 265      29.139  17.888   7.244  1.00 13.80           C  
ATOM   3954  C   SER A 265      28.116  17.660   8.348  1.00 13.63           C  
ATOM   3955  O   SER A 265      28.172  18.326   9.382  1.00 13.87           O  
ATOM   3956  CB  SER A 265      30.485  17.297   7.607  1.00 19.22           C  
ATOM   3957  OG  SER A 265      31.416  17.483   6.574  1.00 19.22           O  
ATOM   3958  H   SER A 265      30.117  19.801   7.242  1.00 16.26           H  
ATOM   3959  HA  SER A 265      28.777  17.431   6.322  1.00 16.56           H  
ATOM   3960 1HB  SER A 265      30.853  17.759   8.518  1.00 23.06           H  
ATOM   3961 2HB  SER A 265      30.366  16.234   7.796  1.00 23.06           H  
ATOM   3962  HG  SER A 265      32.232  17.074   6.876  1.00 23.06           H  
ATOM   3963  N   CYS A 266      27.223  16.695   8.168  1.00 13.37           N  
ATOM   3964  CA  CYS A 266      26.173  16.454   9.153  1.00 13.39           C  
ATOM   3965  C   CYS A 266      25.865  14.949   9.298  1.00 13.58           C  
ATOM   3966  O   CYS A 266      26.289  14.177   8.434  1.00 13.61           O  
ATOM   3967  CB  CYS A 266      24.925  17.250   8.700  1.00 18.74           C  
ATOM   3968  SG  CYS A 266      25.144  19.063   8.704  1.00 18.74           S  
ATOM   3969  H   CYS A 266      27.261  16.152   7.318  1.00 16.04           H  
ATOM   3970  HA  CYS A 266      26.528  16.862  10.091  1.00 16.07           H  
ATOM   3971 1HB  CYS A 266      24.702  16.967   7.674  1.00 22.49           H  
ATOM   3972 2HB  CYS A 266      24.056  17.025   9.267  1.00 22.49           H  
ATOM   3973  HG  CYS A 266      26.214  19.067   7.877  1.00 22.49           H  
ATOM   3974  N   PRO A 267      25.132  14.519  10.364  1.00 13.91           N  
ATOM   3975  CA  PRO A 267      24.683  13.167  10.677  1.00 14.30           C  
ATOM   3976  C   PRO A 267      23.719  12.622   9.665  1.00 14.37           C  
ATOM   3977  O   PRO A 267      23.051  13.389   8.956  1.00 14.45           O  
ATOM   3978  CB  PRO A 267      23.907  13.318  11.987  1.00 21.46           C  
ATOM   3979  CG  PRO A 267      24.368  14.558  12.577  1.00 21.46           C  
ATOM   3980  CD  PRO A 267      24.682  15.469  11.401  1.00 21.46           C  
ATOM   3981  HA  PRO A 267      25.548  12.498  10.802  1.00 17.16           H  
ATOM   3982 1HB  PRO A 267      22.825  13.306  11.779  1.00 25.75           H  
ATOM   3983 2HB  PRO A 267      24.113  12.437  12.619  1.00 25.75           H  
ATOM   3984 1HG  PRO A 267      23.583  14.957  13.222  1.00 25.75           H  
ATOM   3985 2HG  PRO A 267      25.211  14.322  13.218  1.00 25.75           H  
ATOM   3986 1HD  PRO A 267      23.761  15.938  11.088  1.00 25.75           H  
ATOM   3987 2HD  PRO A 267      25.432  16.177  11.711  1.00 25.75           H  
ATOM   3988  N   ASN A 268      23.615  11.309   9.630  1.00 14.52           N  
ATOM   3989  CA  ASN A 268      22.604  10.689   8.803  1.00 14.79           C  
ATOM   3990  C   ASN A 268      21.288  10.983   9.517  1.00 14.68           C  
ATOM   3991  O   ASN A 268      21.261  11.115  10.740  1.00 14.83           O  
ATOM   3992  CB  ASN A 268      22.884   9.217   8.644  1.00 20.60           C  
ATOM   3993  CG  ASN A 268      24.129   8.989   7.827  1.00 20.60           C  
ATOM   3994  OD1 ASN A 268      24.245   9.401   6.652  1.00 20.60           O  
ATOM   3995  ND2 ASN A 268      25.094   8.355   8.434  1.00 20.60           N  
ATOM   3996  H   ASN A 268      24.225  10.741  10.249  1.00 17.42           H  
ATOM   3997  HA  ASN A 268      22.583  11.172   7.828  1.00 17.75           H  
ATOM   3998 1HB  ASN A 268      23.021   8.763   9.631  1.00 24.72           H  
ATOM   3999 2HB  ASN A 268      22.035   8.727   8.164  1.00 24.72           H  
ATOM   4000 1HD2 ASN A 268      25.956   8.179   7.964  1.00 24.72           H  
ATOM   4001 2HD2 ASN A 268      24.993   8.065   9.416  1.00 24.72           H  
ATOM   4002  N   SER A 269      20.199  11.134   8.782  1.00 14.59           N  
ATOM   4003  CA  SER A 269      18.951  11.462   9.443  1.00 14.66           C  
ATOM   4004  C   SER A 269      18.571  10.402  10.468  1.00 14.76           C  
ATOM   4005  O   SER A 269      18.731   9.212  10.198  1.00 14.77           O  
ATOM   4006  CB  SER A 269      17.811  11.604   8.449  1.00 20.50           C  
ATOM   4007  OG  SER A 269      16.576  11.816   9.127  1.00 20.50           O  
ATOM   4008  H   SER A 269      20.233  11.020   7.783  1.00 17.51           H  
ATOM   4009  HA  SER A 269      19.118  12.421   9.917  1.00 17.59           H  
ATOM   4010 1HB  SER A 269      18.008  12.429   7.765  1.00 24.60           H  
ATOM   4011 2HB  SER A 269      17.743  10.693   7.854  1.00 24.60           H  
ATOM   4012  HG  SER A 269      16.522  12.784   9.349  1.00 24.60           H  
ATOM   4013  N   PRO A 270      18.035  10.795  11.646  1.00 15.00           N  
ATOM   4014  CA  PRO A 270      17.547   9.944  12.720  1.00 15.30           C  
ATOM   4015  C   PRO A 270      16.369   9.085  12.284  1.00 15.43           C  
ATOM   4016  O   PRO A 270      15.994   8.139  12.975  1.00 15.50           O  
ATOM   4017  CB  PRO A 270      17.141  10.948  13.799  1.00 22.94           C  
ATOM   4018  CG  PRO A 270      16.895  12.228  13.048  1.00 22.94           C  
ATOM   4019  CD  PRO A 270      17.899  12.236  11.958  1.00 22.94           C  
ATOM   4020  HA  PRO A 270      18.374   9.308  13.071  1.00 18.36           H  
ATOM   4021 1HB  PRO A 270      16.250  10.577  14.320  1.00 27.53           H  
ATOM   4022 2HB  PRO A 270      17.938  11.037  14.551  1.00 27.53           H  
ATOM   4023 1HG  PRO A 270      15.867  12.278  12.656  1.00 27.53           H  
ATOM   4024 2HG  PRO A 270      17.007  13.074  13.695  1.00 27.53           H  
ATOM   4025 1HD  PRO A 270      17.456  12.807  11.162  1.00 27.53           H  
ATOM   4026 2HD  PRO A 270      18.864  12.655  12.295  1.00 27.53           H  
ATOM   4027  N   GLN A 271      15.758   9.442  11.156  1.00 15.64           N  
ATOM   4028  CA  GLN A 271      14.616   8.724  10.645  1.00 15.95           C  
ATOM   4029  C   GLN A 271      14.978   8.072   9.321  1.00 15.85           C  
ATOM   4030  O   GLN A 271      14.456   8.460   8.274  1.00 16.11           O  
ATOM   4031  CB  GLN A 271      13.481   9.713  10.400  1.00 22.21           C  
ATOM   4032  CG  GLN A 271      12.995  10.426  11.625  1.00 22.21           C  
ATOM   4033  CD  GLN A 271      11.945  11.440  11.281  1.00 22.21           C  
ATOM   4034  OE1 GLN A 271      12.232  12.524  10.731  1.00 22.21           O  
ATOM   4035  NE2 GLN A 271      10.707  11.107  11.595  1.00 22.21           N  
ATOM   4036  H   GLN A 271      16.100  10.229  10.607  1.00 18.77           H  
ATOM   4037  HA  GLN A 271      14.315   7.955  11.355  1.00 19.14           H  
ATOM   4038 1HB  GLN A 271      13.811  10.468   9.685  1.00 26.65           H  
ATOM   4039 2HB  GLN A 271      12.631   9.191   9.960  1.00 26.65           H  
ATOM   4040 1HG  GLN A 271      12.561   9.699  12.315  1.00 26.65           H  
ATOM   4041 2HG  GLN A 271      13.827  10.937  12.096  1.00 26.65           H  
ATOM   4042 1HE2 GLN A 271       9.948  11.724  11.402  1.00 26.65           H  
ATOM   4043 2HE2 GLN A 271      10.512  10.201  12.064  1.00 26.65           H  
ATOM   4044  N   SER A 272      15.880   7.090   9.367  1.00 15.60           N  
ATOM   4045  CA  SER A 272      16.332   6.430   8.153  1.00 15.63           C  
ATOM   4046  C   SER A 272      17.047   5.104   8.376  1.00 15.59           C  
ATOM   4047  O   SER A 272      17.840   4.947   9.307  1.00 15.88           O  
ATOM   4048  CB  SER A 272      17.278   7.294   7.369  1.00 21.87           C  
ATOM   4049  OG  SER A 272      17.695   6.593   6.225  1.00 21.87           O  
ATOM   4050  H   SER A 272      16.270   6.807  10.258  1.00 18.72           H  
ATOM   4051  HA  SER A 272      15.457   6.238   7.547  1.00 18.76           H  
ATOM   4052 1HB  SER A 272      16.796   8.226   7.079  1.00 26.24           H  
ATOM   4053 2HB  SER A 272      18.143   7.544   7.986  1.00 26.24           H  
ATOM   4054  HG  SER A 272      18.537   7.008   5.951  1.00 26.24           H  
ATOM   4055  N   CYS A 273      16.807   4.153   7.475  1.00 15.40           N  
ATOM   4056  CA  CYS A 273      17.523   2.876   7.481  1.00 15.50           C  
ATOM   4057  C   CYS A 273      18.752   2.927   6.557  1.00 15.51           C  
ATOM   4058  O   CYS A 273      19.469   1.930   6.406  1.00 15.38           O  
ATOM   4059  CB  CYS A 273      16.620   1.707   7.070  1.00 21.66           C  
ATOM   4060  SG  CYS A 273      16.117   1.685   5.340  1.00 21.66           S  
ATOM   4061  H   CYS A 273      16.086   4.335   6.774  1.00 18.48           H  
ATOM   4062  HA  CYS A 273      17.869   2.683   8.496  1.00 18.60           H  
ATOM   4063 1HB  CYS A 273      17.129   0.770   7.285  1.00 25.99           H  
ATOM   4064 2HB  CYS A 273      15.715   1.731   7.674  1.00 25.99           H  
ATOM   4065  HG  CYS A 273      15.458   2.866   5.340  1.00 25.99           H  
ATOM   4066  N   ARG A 274      18.967   4.082   5.916  1.00 15.80           N  
ATOM   4067  CA  ARG A 274      20.075   4.309   4.984  1.00 15.97           C  
ATOM   4068  C   ARG A 274      20.775   5.651   5.221  1.00 15.77           C  
ATOM   4069  O   ARG A 274      20.180   6.616   5.718  1.00 16.01           O  
ATOM   4070  CB  ARG A 274      19.611   4.264   3.532  1.00 22.29           C  
ATOM   4071  CG  ARG A 274      19.061   2.931   3.054  1.00 22.29           C  
ATOM   4072  CD  ARG A 274      20.096   1.878   2.934  1.00 22.29           C  
ATOM   4073  NE  ARG A 274      19.537   0.656   2.392  1.00 22.29           N  
ATOM   4074  CZ  ARG A 274      18.949  -0.328   3.116  1.00 22.29           C  
ATOM   4075  NH1 ARG A 274      18.834  -0.248   4.433  1.00 22.29           N  
ATOM   4076  NH2 ARG A 274      18.479  -1.397   2.487  1.00 22.29           N  
ATOM   4077  H   ARG A 274      18.331   4.850   6.111  1.00 18.96           H  
ATOM   4078  HA  ARG A 274      20.816   3.529   5.139  1.00 19.16           H  
ATOM   4079 1HB  ARG A 274      18.826   5.006   3.391  1.00 26.75           H  
ATOM   4080 2HB  ARG A 274      20.438   4.542   2.879  1.00 26.75           H  
ATOM   4081 1HG  ARG A 274      18.315   2.589   3.736  1.00 26.75           H  
ATOM   4082 2HG  ARG A 274      18.614   3.063   2.070  1.00 26.75           H  
ATOM   4083 1HD  ARG A 274      20.880   2.219   2.260  1.00 26.75           H  
ATOM   4084 2HD  ARG A 274      20.528   1.653   3.902  1.00 26.75           H  
ATOM   4085  HE  ARG A 274      19.590   0.529   1.390  1.00 26.75           H  
ATOM   4086 1HH1 ARG A 274      19.180   0.570   4.967  1.00 26.75           H  
ATOM   4087 2HH1 ARG A 274      18.391  -0.996   4.942  1.00 26.75           H  
ATOM   4088 1HH2 ARG A 274      18.561  -1.470   1.481  1.00 26.75           H  
ATOM   4089 2HH2 ARG A 274      18.037  -2.139   3.009  1.00 26.75           H  
ATOM   4090  N   SER A 275      22.042   5.717   4.822  1.00 15.48           N  
ATOM   4091  CA  SER A 275      22.813   6.941   4.940  1.00 15.42           C  
ATOM   4092  C   SER A 275      22.288   8.020   4.007  1.00 14.95           C  
ATOM   4093  O   SER A 275      21.566   7.739   3.042  1.00 14.80           O  
ATOM   4094  CB  SER A 275      24.274   6.648   4.659  1.00 21.61           C  
ATOM   4095  OG  SER A 275      24.470   6.266   3.326  1.00 21.61           O  
ATOM   4096  H   SER A 275      22.492   4.908   4.419  1.00 18.58           H  
ATOM   4097  HA  SER A 275      22.719   7.302   5.961  1.00 18.50           H  
ATOM   4098 1HB  SER A 275      24.867   7.535   4.871  1.00 25.93           H  
ATOM   4099 2HB  SER A 275      24.620   5.860   5.324  1.00 25.93           H  
ATOM   4100  HG  SER A 275      25.417   6.134   3.224  1.00 25.93           H  
ATOM   4101  N   ILE A 276      22.661   9.265   4.291  1.00 14.87           N  
ATOM   4102  CA  ILE A 276      22.204  10.386   3.493  1.00 14.58           C  
ATOM   4103  C   ILE A 276      23.259  10.913   2.545  1.00 14.36           C  
ATOM   4104  O   ILE A 276      24.365  11.273   2.952  1.00 14.43           O  
ATOM   4105  CB  ILE A 276      21.747  11.532   4.415  1.00 20.53           C  
ATOM   4106  CG1 ILE A 276      20.680  11.014   5.433  1.00 20.53           C  
ATOM   4107  CG2 ILE A 276      21.232  12.740   3.611  1.00 20.53           C  
ATOM   4108  CD1 ILE A 276      19.412  10.393   4.865  1.00 20.53           C  
ATOM   4109  H   ILE A 276      23.270   9.420   5.093  1.00 17.84           H  
ATOM   4110  HA  ILE A 276      21.366  10.058   2.883  1.00 17.50           H  
ATOM   4111  HB  ILE A 276      22.602  11.859   5.007  1.00 24.64           H  
ATOM   4112 1HG1 ILE A 276      21.152  10.263   6.059  1.00 24.64           H  
ATOM   4113 2HG1 ILE A 276      20.388  11.861   6.047  1.00 24.64           H  
ATOM   4114 1HG2 ILE A 276      20.944  13.532   4.298  1.00 24.64           H  
ATOM   4115 2HG2 ILE A 276      22.011  13.114   2.952  1.00 24.64           H  
ATOM   4116 3HG2 ILE A 276      20.373  12.455   3.009  1.00 24.64           H  
ATOM   4117 1HD1 ILE A 276      18.766  10.082   5.684  1.00 24.64           H  
ATOM   4118 2HD1 ILE A 276      18.881  11.112   4.250  1.00 24.64           H  
ATOM   4119 3HD1 ILE A 276      19.656   9.516   4.267  1.00 24.64           H  
ATOM   4120  N   MET A 277      22.894  10.967   1.274  1.00 14.26           N  
ATOM   4121  CA  MET A 277      23.769  11.489   0.249  1.00 14.24           C  
ATOM   4122  C   MET A 277      23.574  12.990   0.193  1.00 14.09           C  
ATOM   4123  O   MET A 277      22.439  13.464   0.267  1.00 14.17           O  
ATOM   4124  CB  MET A 277      23.432  10.859  -1.092  1.00 19.94           C  
ATOM   4125  CG  MET A 277      23.686   9.371  -1.160  1.00 19.94           C  
ATOM   4126  SD  MET A 277      23.267   8.695  -2.764  1.00 19.94           S  
ATOM   4127  CE  MET A 277      23.749   6.983  -2.572  1.00 19.94           C  
ATOM   4128  H   MET A 277      21.970  10.641   1.027  1.00 17.11           H  
ATOM   4129  HA  MET A 277      24.806  11.283   0.515  1.00 17.09           H  
ATOM   4130 1HB  MET A 277      22.383  11.035  -1.319  1.00 23.93           H  
ATOM   4131 2HB  MET A 277      24.021  11.339  -1.875  1.00 23.93           H  
ATOM   4132 1HG  MET A 277      24.738   9.174  -0.963  1.00 23.93           H  
ATOM   4133 2HG  MET A 277      23.095   8.857  -0.396  1.00 23.93           H  
ATOM   4134 1HE  MET A 277      23.557   6.442  -3.494  1.00 23.93           H  
ATOM   4135 2HE  MET A 277      24.811   6.925  -2.336  1.00 23.93           H  
ATOM   4136 3HE  MET A 277      23.169   6.527  -1.764  1.00 23.93           H  
ATOM   4137  N   ARG A 278      24.657  13.738   0.027  1.00 14.04           N  
ATOM   4138  CA  ARG A 278      24.549  15.183  -0.088  1.00 14.04           C  
ATOM   4139  C   ARG A 278      25.442  15.691  -1.208  1.00 13.75           C  
ATOM   4140  O   ARG A 278      26.446  15.062  -1.549  1.00 13.90           O  
ATOM   4141  CB  ARG A 278      24.897  15.873   1.226  1.00 19.66           C  
ATOM   4142  CG  ARG A 278      23.958  15.527   2.398  1.00 19.66           C  
ATOM   4143  CD  ARG A 278      24.254  16.325   3.613  1.00 19.66           C  
ATOM   4144  NE  ARG A 278      23.319  16.032   4.715  1.00 19.66           N  
ATOM   4145  CZ  ARG A 278      23.494  15.076   5.665  1.00 19.66           C  
ATOM   4146  NH1 ARG A 278      24.567  14.315   5.649  1.00 19.66           N  
ATOM   4147  NH2 ARG A 278      22.580  14.919   6.617  1.00 19.66           N  
ATOM   4148  H   ARG A 278      25.567  13.299  -0.025  1.00 16.85           H  
ATOM   4149  HA  ARG A 278      23.519  15.437  -0.337  1.00 16.85           H  
ATOM   4150 1HB  ARG A 278      25.908  15.598   1.520  1.00 23.59           H  
ATOM   4151 2HB  ARG A 278      24.878  16.956   1.087  1.00 23.59           H  
ATOM   4152 1HG  ARG A 278      22.924  15.710   2.105  1.00 23.59           H  
ATOM   4153 2HG  ARG A 278      24.078  14.473   2.654  1.00 23.59           H  
ATOM   4154 1HD  ARG A 278      25.270  16.136   3.952  1.00 23.59           H  
ATOM   4155 2HD  ARG A 278      24.156  17.384   3.366  1.00 23.59           H  
ATOM   4156  HE  ARG A 278      22.474  16.597   4.768  1.00 23.59           H  
ATOM   4157 1HH1 ARG A 278      25.261  14.427   4.932  1.00 23.59           H  
ATOM   4158 2HH1 ARG A 278      24.704  13.592   6.353  1.00 23.59           H  
ATOM   4159 1HH2 ARG A 278      21.747  15.491   6.630  1.00 23.59           H  
ATOM   4160 2HH2 ARG A 278      22.720  14.219   7.371  1.00 23.59           H  
ATOM   4161  N   SER A 279      25.079  16.837  -1.757  1.00 13.52           N  
ATOM   4162  CA  SER A 279      25.828  17.493  -2.816  1.00 13.41           C  
ATOM   4163  C   SER A 279      25.553  18.985  -2.791  1.00 13.16           C  
ATOM   4164  O   SER A 279      24.733  19.465  -1.998  1.00 13.05           O  
ATOM   4165  CB  SER A 279      25.447  16.921  -4.166  1.00 18.81           C  
ATOM   4166  OG  SER A 279      24.125  17.245  -4.483  1.00 18.81           O  
ATOM   4167  H   SER A 279      24.232  17.281  -1.438  1.00 16.22           H  
ATOM   4168  HA  SER A 279      26.894  17.333  -2.646  1.00 16.09           H  
ATOM   4169 1HB  SER A 279      26.113  17.315  -4.934  1.00 22.57           H  
ATOM   4170 2HB  SER A 279      25.568  15.840  -4.152  1.00 22.57           H  
ATOM   4171  HG  SER A 279      23.981  16.929  -5.378  1.00 22.57           H  
ATOM   4172  N   LYS A 280      26.253  19.729  -3.638  1.00 13.27           N  
ATOM   4173  CA  LYS A 280      26.073  21.172  -3.675  1.00 13.24           C  
ATOM   4174  C   LYS A 280      24.610  21.539  -3.853  1.00 13.02           C  
ATOM   4175  O   LYS A 280      23.928  21.032  -4.736  1.00 13.09           O  
ATOM   4176  CB  LYS A 280      26.913  21.801  -4.787  1.00 18.55           C  
ATOM   4177  CG  LYS A 280      28.411  21.848  -4.521  1.00 18.55           C  
ATOM   4178  CD  LYS A 280      29.196  22.410  -5.734  1.00 18.55           C  
ATOM   4179  CE  LYS A 280      29.145  23.952  -5.820  1.00 18.55           C  
ATOM   4180  NZ  LYS A 280      30.013  24.476  -6.906  1.00 18.55           N  
ATOM   4181  H   LYS A 280      26.908  19.283  -4.264  1.00 15.92           H  
ATOM   4182  HA  LYS A 280      26.405  21.585  -2.721  1.00 15.89           H  
ATOM   4183 1HB  LYS A 280      26.798  21.222  -5.680  1.00 22.26           H  
ATOM   4184 2HB  LYS A 280      26.539  22.789  -5.009  1.00 22.26           H  
ATOM   4185 1HG  LYS A 280      28.594  22.481  -3.651  1.00 22.26           H  
ATOM   4186 2HG  LYS A 280      28.769  20.848  -4.297  1.00 22.26           H  
ATOM   4187 1HD  LYS A 280      30.236  22.094  -5.671  1.00 22.26           H  
ATOM   4188 2HD  LYS A 280      28.768  22.008  -6.656  1.00 22.26           H  
ATOM   4189 1HE  LYS A 280      28.131  24.280  -6.011  1.00 22.26           H  
ATOM   4190 2HE  LYS A 280      29.480  24.367  -4.871  1.00 22.26           H  
ATOM   4191 1HZ  LYS A 280      29.980  25.494  -6.933  1.00 22.26           H  
ATOM   4192 2HZ  LYS A 280      30.960  24.188  -6.744  1.00 22.26           H  
ATOM   4193 3HZ  LYS A 280      29.697  24.112  -7.802  1.00 22.26           H  
ATOM   4194  N   CYS A 281      24.172  22.481  -3.023  1.00 12.94           N  
ATOM   4195  CA  CYS A 281      22.814  23.035  -2.926  1.00 12.94           C  
ATOM   4196  C   CYS A 281      21.840  22.077  -2.263  1.00 13.12           C  
ATOM   4197  O   CYS A 281      20.629  22.285  -2.300  1.00 13.24           O  
ATOM   4198  CB  CYS A 281      22.241  23.332  -4.306  1.00 18.11           C  
ATOM   4199  SG  CYS A 281      23.255  24.352  -5.326  1.00 18.11           S  
ATOM   4200  H   CYS A 281      24.853  22.820  -2.336  1.00 15.53           H  
ATOM   4201  HA  CYS A 281      22.854  23.952  -2.334  1.00 15.53           H  
ATOM   4202 1HB  CYS A 281      22.047  22.421  -4.824  1.00 21.73           H  
ATOM   4203 2HB  CYS A 281      21.282  23.834  -4.184  1.00 21.73           H  
ATOM   4204  HG  CYS A 281      24.233  23.443  -5.441  1.00 21.73           H  
ATOM   4205  N   GLY A 282      22.383  21.137  -1.507  1.00 13.33           N  
ATOM   4206  CA  GLY A 282      21.624  20.177  -0.718  1.00 13.71           C  
ATOM   4207  C   GLY A 282      21.094  20.726   0.615  1.00 13.80           C  
ATOM   4208  O   GLY A 282      20.572  19.957   1.428  1.00 13.83           O  
ATOM   4209  H   GLY A 282      23.390  20.996  -1.607  1.00 16.00           H  
ATOM   4210 1HA  GLY A 282      20.791  19.815  -1.313  1.00 16.45           H  
ATOM   4211 2HA  GLY A 282      22.261  19.316  -0.525  1.00 16.45           H  
ATOM   4212  N   THR A 283      21.248  22.030   0.855  1.00 14.02           N  
ATOM   4213  CA  THR A 283      20.796  22.656   2.084  1.00 14.29           C  
ATOM   4214  C   THR A 283      19.285  22.860   1.997  1.00 14.20           C  
ATOM   4215  O   THR A 283      18.683  22.768   0.924  1.00 14.39           O  
ATOM   4216  CB  THR A 283      21.449  24.048   2.289  1.00 19.90           C  
ATOM   4217  OG1 THR A 283      20.998  24.965   1.301  1.00 19.90           O  
ATOM   4218  CG2 THR A 283      22.949  23.950   2.131  1.00 19.90           C  
ATOM   4219  H   THR A 283      21.696  22.614   0.165  1.00 16.82           H  
ATOM   4220  HA  THR A 283      21.025  22.009   2.931  1.00 17.15           H  
ATOM   4221  HB  THR A 283      21.196  24.427   3.270  1.00 23.88           H  
ATOM   4222  HG1 THR A 283      21.359  25.856   1.543  1.00 23.88           H  
ATOM   4223 1HG2 THR A 283      23.395  24.937   2.274  1.00 23.88           H  
ATOM   4224 2HG2 THR A 283      23.345  23.278   2.848  1.00 23.88           H  
ATOM   4225 3HG2 THR A 283      23.200  23.600   1.134  1.00 23.88           H  
ATOM   4226  N   GLU A 284      18.655  23.164   3.122  1.00 14.07           N  
ATOM   4227  CA  GLU A 284      17.225  23.448   3.111  1.00 14.15           C  
ATOM   4228  C   GLU A 284      16.987  24.944   3.214  1.00 13.93           C  
ATOM   4229  O   GLU A 284      17.405  25.576   4.175  1.00 13.94           O  
ATOM   4230  CB  GLU A 284      16.520  22.717   4.246  1.00 19.78           C  
ATOM   4231  CG  GLU A 284      15.011  22.923   4.319  1.00 19.78           C  
ATOM   4232  CD  GLU A 284      14.388  22.134   5.425  1.00 19.78           C  
ATOM   4233  OE1 GLU A 284      14.564  20.940   5.427  1.00 19.78           O  
ATOM   4234  OE2 GLU A 284      13.748  22.714   6.290  1.00 19.78           O  
ATOM   4235  H   GLU A 284      19.182  23.228   3.980  1.00 16.88           H  
ATOM   4236  HA  GLU A 284      16.804  23.102   2.168  1.00 16.98           H  
ATOM   4237 1HB  GLU A 284      16.730  21.647   4.190  1.00 23.74           H  
ATOM   4238 2HB  GLU A 284      16.908  23.078   5.162  1.00 23.74           H  
ATOM   4239 1HG  GLU A 284      14.804  23.980   4.491  1.00 23.74           H  
ATOM   4240 2HG  GLU A 284      14.561  22.640   3.368  1.00 23.74           H  
ATOM   4241  N   ASP A 285      16.339  25.518   2.211  1.00 13.94           N  
ATOM   4242  CA  ASP A 285      16.085  26.954   2.202  1.00 13.94           C  
ATOM   4243  C   ASP A 285      14.801  27.238   2.975  1.00 14.01           C  
ATOM   4244  O   ASP A 285      14.151  26.313   3.454  1.00 14.08           O  
ATOM   4245  CB  ASP A 285      16.035  27.480   0.759  1.00 19.51           C  
ATOM   4246  CG  ASP A 285      16.429  28.976   0.628  1.00 19.51           C  
ATOM   4247  OD1 ASP A 285      16.168  29.737   1.546  1.00 19.51           O  
ATOM   4248  OD2 ASP A 285      17.021  29.317  -0.360  1.00 19.51           O  
ATOM   4249  H   ASP A 285      16.025  24.945   1.441  1.00 16.73           H  
ATOM   4250  HA  ASP A 285      16.907  27.459   2.716  1.00 16.73           H  
ATOM   4251 1HB  ASP A 285      16.708  26.888   0.137  1.00 23.41           H  
ATOM   4252 2HB  ASP A 285      15.023  27.348   0.358  1.00 23.41           H  
ATOM   4253  N   CYS A 286      14.404  28.503   3.070  1.00 14.19           N  
ATOM   4254  CA  CYS A 286      13.212  28.859   3.842  1.00 14.49           C  
ATOM   4255  C   CYS A 286      11.948  28.153   3.336  1.00 14.59           C  
ATOM   4256  O   CYS A 286      11.061  27.783   4.120  1.00 14.73           O  
ATOM   4257  CB  CYS A 286      13.001  30.366   3.842  1.00 20.17           C  
ATOM   4258  SG  CYS A 286      14.239  31.255   4.808  1.00 20.17           S  
ATOM   4259  H   CYS A 286      14.984  29.214   2.629  1.00 17.03           H  
ATOM   4260  HA  CYS A 286      13.404  28.559   4.857  1.00 17.39           H  
ATOM   4261 1HB  CYS A 286      13.040  30.739   2.817  1.00 24.20           H  
ATOM   4262 2HB  CYS A 286      12.017  30.599   4.244  1.00 24.20           H  
ATOM   4263  HG  CYS A 286      15.272  30.937   4.026  1.00 24.20           H  
ATOM   4264  N   GLN A 287      11.880  27.989   2.023  1.00 14.70           N  
ATOM   4265  CA  GLN A 287      10.824  27.301   1.311  1.00 15.00           C  
ATOM   4266  C   GLN A 287      11.525  26.646   0.147  1.00 14.77           C  
ATOM   4267  O   GLN A 287      12.378  27.276  -0.477  1.00 14.99           O  
ATOM   4268  CB  GLN A 287       9.711  28.238   0.824  1.00 20.89           C  
ATOM   4269  CG  GLN A 287       8.592  27.497   0.091  1.00 20.89           C  
ATOM   4270  CD  GLN A 287       7.454  28.368  -0.379  1.00 20.89           C  
ATOM   4271  OE1 GLN A 287       6.396  28.556   0.265  1.00 20.89           O  
ATOM   4272  NE2 GLN A 287       7.666  28.904  -1.569  1.00 20.89           N  
ATOM   4273  H   GLN A 287      12.641  28.360   1.467  1.00 17.64           H  
ATOM   4274  HA  GLN A 287      10.401  26.521   1.942  1.00 18.00           H  
ATOM   4275 1HB  GLN A 287       9.272  28.758   1.676  1.00 25.07           H  
ATOM   4276 2HB  GLN A 287      10.127  28.989   0.152  1.00 25.07           H  
ATOM   4277 1HG  GLN A 287       9.015  27.042  -0.808  1.00 25.07           H  
ATOM   4278 2HG  GLN A 287       8.190  26.728   0.728  1.00 25.07           H  
ATOM   4279 1HE2 GLN A 287       6.961  29.480  -2.042  1.00 25.07           H  
ATOM   4280 2HE2 GLN A 287       8.515  28.712  -2.065  1.00 25.07           H  
ATOM   4281  N   THR A 288      11.172  25.410  -0.173  1.00 14.48           N  
ATOM   4282  CA  THR A 288      11.827  24.740  -1.270  1.00 14.41           C  
ATOM   4283  C   THR A 288      11.784  25.666  -2.491  1.00 14.61           C  
ATOM   4284  O   THR A 288      10.705  26.183  -2.824  1.00 14.76           O  
ATOM   4285  CB  THR A 288      11.136  23.394  -1.574  1.00 20.21           C  
ATOM   4286  OG1 THR A 288      11.136  22.591  -0.380  1.00 20.21           O  
ATOM   4287  CG2 THR A 288      11.904  22.641  -2.666  1.00 20.21           C  
ATOM   4288  H   THR A 288      10.478  24.905   0.359  1.00 17.38           H  
ATOM   4289  HA  THR A 288      12.832  24.510  -0.961  1.00 17.29           H  
ATOM   4290  HB  THR A 288      10.108  23.570  -1.896  1.00 24.25           H  
ATOM   4291  HG1 THR A 288      10.605  21.800  -0.516  1.00 24.25           H  
ATOM   4292 1HG2 THR A 288      11.421  21.694  -2.851  1.00 24.25           H  
ATOM   4293 2HG2 THR A 288      11.917  23.222  -3.590  1.00 24.25           H  
ATOM   4294 3HG2 THR A 288      12.922  22.460  -2.338  1.00 24.25           H  
ATOM   4295  N   PRO A 289      12.930  25.914  -3.162  1.00 14.79           N  
ATOM   4296  CA  PRO A 289      13.029  26.761  -4.314  1.00 15.08           C  
ATOM   4297  C   PRO A 289      12.074  26.258  -5.346  1.00 14.98           C  
ATOM   4298  O   PRO A 289      11.779  25.068  -5.411  1.00 14.86           O  
ATOM   4299  CB  PRO A 289      14.481  26.601  -4.759  1.00 22.62           C  
ATOM   4300  CG  PRO A 289      15.220  26.217  -3.508  1.00 22.62           C  
ATOM   4301  CD  PRO A 289      14.246  25.367  -2.723  1.00 22.62           C  
ATOM   4302  HA  PRO A 289      12.799  27.800  -4.027  1.00 18.10           H  
ATOM   4303 1HB  PRO A 289      14.536  25.859  -5.545  1.00 27.14           H  
ATOM   4304 2HB  PRO A 289      14.843  27.544  -5.192  1.00 27.14           H  
ATOM   4305 1HG  PRO A 289      16.144  25.674  -3.769  1.00 27.14           H  
ATOM   4306 2HG  PRO A 289      15.530  27.123  -2.956  1.00 27.14           H  
ATOM   4307 1HD  PRO A 289      14.353  24.305  -2.986  1.00 27.14           H  
ATOM   4308 2HD  PRO A 289      14.451  25.586  -1.668  1.00 27.14           H  
ATOM   4309  N   ASN A 290      11.526  27.184  -6.089  1.00 15.19           N  
ATOM   4310  CA  ASN A 290      10.569  26.924  -7.136  1.00 15.29           C  
ATOM   4311  C   ASN A 290       9.389  26.016  -6.733  1.00 15.28           C  
ATOM   4312  O   ASN A 290       8.770  25.381  -7.597  1.00 15.45           O  
ATOM   4313  CB  ASN A 290      11.318  26.331  -8.308  1.00 21.37           C  
ATOM   4314  CG  ASN A 290      12.305  27.261  -8.904  1.00 21.37           C  
ATOM   4315  OD1 ASN A 290      12.097  28.481  -8.933  1.00 21.37           O  
ATOM   4316  ND2 ASN A 290      13.391  26.717  -9.394  1.00 21.37           N  
ATOM   4317  H   ASN A 290      11.810  28.145  -5.947  1.00 18.23           H  
ATOM   4318  HA  ASN A 290      10.141  27.881  -7.439  1.00 18.35           H  
ATOM   4319 1HB  ASN A 290      11.860  25.455  -7.971  1.00 25.64           H  
ATOM   4320 2HB  ASN A 290      10.635  26.016  -9.058  1.00 25.64           H  
ATOM   4321 1HD2 ASN A 290      14.092  27.294  -9.815  1.00 25.64           H  
ATOM   4322 2HD2 ASN A 290      13.518  25.726  -9.354  1.00 25.64           H  
ATOM   4323  N   LEU A 291       8.910  26.148  -5.482  1.00 15.26           N  
ATOM   4324  CA  LEU A 291       7.703  25.438  -5.045  1.00 15.44           C  
ATOM   4325  C   LEU A 291       6.522  25.750  -5.957  1.00 15.31           C  
ATOM   4326  O   LEU A 291       5.837  24.857  -6.461  1.00 15.50           O  
ATOM   4327  CB  LEU A 291       7.383  25.825  -3.571  1.00 21.55           C  
ATOM   4328  CG  LEU A 291       6.105  25.206  -2.922  1.00 21.55           C  
ATOM   4329  CD1 LEU A 291       6.320  24.901  -1.427  1.00 21.55           C  
ATOM   4330  CD2 LEU A 291       4.927  26.211  -2.996  1.00 21.55           C  
ATOM   4331  H   LEU A 291       9.463  26.649  -4.779  1.00 18.31           H  
ATOM   4332  HA  LEU A 291       7.904  24.368  -5.089  1.00 18.53           H  
ATOM   4333 1HB  LEU A 291       8.236  25.544  -2.957  1.00 25.86           H  
ATOM   4334 2HB  LEU A 291       7.279  26.908  -3.525  1.00 25.86           H  
ATOM   4335  HG  LEU A 291       5.863  24.335  -3.445  1.00 25.86           H  
ATOM   4336 1HD1 LEU A 291       5.403  24.471  -1.003  1.00 25.86           H  
ATOM   4337 2HD1 LEU A 291       7.139  24.194  -1.308  1.00 25.86           H  
ATOM   4338 3HD1 LEU A 291       6.550  25.803  -0.905  1.00 25.86           H  
ATOM   4339 1HD2 LEU A 291       4.040  25.761  -2.543  1.00 25.86           H  
ATOM   4340 2HD2 LEU A 291       5.188  27.122  -2.450  1.00 25.86           H  
ATOM   4341 3HD2 LEU A 291       4.697  26.471  -4.018  1.00 25.86           H  
ATOM   4342  N   GLU A 292       6.332  27.028  -6.235  1.00 15.15           N  
ATOM   4343  CA  GLU A 292       5.246  27.533  -7.063  1.00 15.17           C  
ATOM   4344  C   GLU A 292       5.324  27.099  -8.531  1.00 14.95           C  
ATOM   4345  O   GLU A 292       4.358  27.255  -9.278  1.00 15.08           O  
ATOM   4346  CB  GLU A 292       5.199  29.059  -6.960  1.00 21.23           C  
ATOM   4347  CG  GLU A 292       4.842  29.577  -5.552  1.00 21.23           C  
ATOM   4348  CD  GLU A 292       6.025  29.611  -4.612  1.00 21.23           C  
ATOM   4349  OE1 GLU A 292       7.110  29.287  -5.053  1.00 21.23           O  
ATOM   4350  OE2 GLU A 292       5.850  29.948  -3.465  1.00 21.23           O  
ATOM   4351  H   GLU A 292       6.958  27.712  -5.802  1.00 18.18           H  
ATOM   4352  HA  GLU A 292       4.314  27.140  -6.656  1.00 18.20           H  
ATOM   4353 1HB  GLU A 292       6.166  29.472  -7.244  1.00 25.48           H  
ATOM   4354 2HB  GLU A 292       4.459  29.449  -7.661  1.00 25.48           H  
ATOM   4355 1HG  GLU A 292       4.428  30.581  -5.637  1.00 25.48           H  
ATOM   4356 2HG  GLU A 292       4.073  28.932  -5.129  1.00 25.48           H  
ATOM   4357  N   ALA A 293       6.505  26.656  -8.973  1.00 14.78           N  
ATOM   4358  CA  ALA A 293       6.738  26.249 -10.344  1.00 14.75           C  
ATOM   4359  C   ALA A 293       6.716  24.733 -10.456  1.00 14.73           C  
ATOM   4360  O   ALA A 293       7.024  24.182 -11.514  1.00 14.63           O  
ATOM   4361  CB  ALA A 293       8.060  26.800 -10.836  1.00 20.67           C  
ATOM   4362  H   ALA A 293       7.266  26.492  -8.316  1.00 17.74           H  
ATOM   4363  HA  ALA A 293       5.933  26.643 -10.962  1.00 17.70           H  
ATOM   4364 1HB  ALA A 293       8.217  26.499 -11.871  1.00 24.80           H  
ATOM   4365 2HB  ALA A 293       8.049  27.887 -10.767  1.00 24.80           H  
ATOM   4366 3HB  ALA A 293       8.844  26.411 -10.226  1.00 24.80           H  
ATOM   4367  N   ASN A 294       6.358  24.067  -9.357  1.00 14.99           N  
ATOM   4368  CA  ASN A 294       6.295  22.623  -9.252  1.00 15.14           C  
ATOM   4369  C   ASN A 294       7.598  21.905  -9.582  1.00 14.72           C  
ATOM   4370  O   ASN A 294       7.582  20.843 -10.208  1.00 15.00           O  
ATOM   4371  CB  ASN A 294       5.172  22.098 -10.123  1.00 21.14           C  
ATOM   4372  CG  ASN A 294       3.839  22.596  -9.667  1.00 21.14           C  
ATOM   4373  OD1 ASN A 294       3.560  22.686  -8.463  1.00 21.14           O  
ATOM   4374  ND2 ASN A 294       2.992  22.926 -10.611  1.00 21.14           N  
ATOM   4375  H   ASN A 294       6.115  24.584  -8.508  1.00 17.99           H  
ATOM   4376  HA  ASN A 294       6.056  22.397  -8.223  1.00 18.17           H  
ATOM   4377 1HB  ASN A 294       5.324  22.396 -11.158  1.00 25.37           H  
ATOM   4378 2HB  ASN A 294       5.168  21.015 -10.103  1.00 25.37           H  
ATOM   4379 1HD2 ASN A 294       2.083  23.270 -10.372  1.00 25.37           H  
ATOM   4380 2HD2 ASN A 294       3.257  22.839 -11.572  1.00 25.37           H  
ATOM   4381  N   VAL A 295       8.729  22.456  -9.143  1.00 14.20           N  
ATOM   4382  CA  VAL A 295      10.007  21.807  -9.414  1.00 13.92           C  
ATOM   4383  C   VAL A 295      10.371  20.863  -8.257  1.00 13.58           C  
ATOM   4384  O   VAL A 295      10.429  21.319  -7.123  1.00 13.45           O  
ATOM   4385  CB  VAL A 295      11.098  22.870  -9.598  1.00 19.60           C  
ATOM   4386  CG1 VAL A 295      12.465  22.230  -9.839  1.00 19.60           C  
ATOM   4387  CG2 VAL A 295      10.710  23.758 -10.764  1.00 19.60           C  
ATOM   4388  H   VAL A 295       8.689  23.340  -8.614  1.00 17.04           H  
ATOM   4389  HA  VAL A 295       9.920  21.291 -10.359  1.00 16.70           H  
ATOM   4390  HB  VAL A 295      11.167  23.453  -8.691  1.00 23.52           H  
ATOM   4391 1HG1 VAL A 295      13.217  23.007  -9.959  1.00 23.52           H  
ATOM   4392 2HG1 VAL A 295      12.739  21.609  -9.001  1.00 23.52           H  
ATOM   4393 3HG1 VAL A 295      12.429  21.625 -10.740  1.00 23.52           H  
ATOM   4394 1HG2 VAL A 295      11.459  24.534 -10.905  1.00 23.52           H  
ATOM   4395 2HG2 VAL A 295      10.637  23.157 -11.666  1.00 23.52           H  
ATOM   4396 3HG2 VAL A 295       9.747  24.217 -10.570  1.00 23.52           H  
ATOM   4397  N   PRO A 296      10.653  19.564  -8.485  1.00 13.62           N  
ATOM   4398  CA  PRO A 296      11.017  18.591  -7.460  1.00 13.50           C  
ATOM   4399  C   PRO A 296      12.266  19.123  -6.774  1.00 13.09           C  
ATOM   4400  O   PRO A 296      13.044  19.843  -7.385  1.00 12.99           O  
ATOM   4401  CB  PRO A 296      11.270  17.312  -8.268  1.00 20.25           C  
ATOM   4402  CG  PRO A 296      10.488  17.502  -9.545  1.00 20.25           C  
ATOM   4403  CD  PRO A 296      10.547  18.986  -9.840  1.00 20.25           C  
ATOM   4404  HA  PRO A 296      10.193  18.469  -6.743  1.00 16.20           H  
ATOM   4405 1HB  PRO A 296      12.317  17.132  -8.411  1.00 24.30           H  
ATOM   4406 2HB  PRO A 296      10.885  16.450  -7.708  1.00 24.30           H  
ATOM   4407 1HG  PRO A 296      10.929  16.891 -10.348  1.00 24.30           H  
ATOM   4408 2HG  PRO A 296       9.459  17.147  -9.414  1.00 24.30           H  
ATOM   4409 1HD  PRO A 296      11.420  19.251 -10.454  1.00 24.30           H  
ATOM   4410 2HD  PRO A 296       9.589  19.229 -10.317  1.00 24.30           H  
ATOM   4411  N   ALA A 297      12.476  18.816  -5.504  1.00 13.01           N  
ATOM   4412  CA  ALA A 297      13.614  19.410  -4.807  1.00 12.80           C  
ATOM   4413  C   ALA A 297      15.006  19.224  -5.435  1.00 12.62           C  
ATOM   4414  O   ALA A 297      15.766  20.190  -5.518  1.00 12.73           O  
ATOM   4415  CB  ALA A 297      13.673  18.869  -3.396  1.00 18.01           C  
ATOM   4416  H   ALA A 297      11.846  18.194  -4.984  1.00 15.61           H  
ATOM   4417  HA  ALA A 297      13.421  20.485  -4.761  1.00 15.36           H  
ATOM   4418 1HB  ALA A 297      14.468  19.367  -2.849  1.00 21.61           H  
ATOM   4419 2HB  ALA A 297      12.717  19.051  -2.900  1.00 21.61           H  
ATOM   4420 3HB  ALA A 297      13.869  17.808  -3.419  1.00 21.61           H  
ATOM   4421  N   VAL A 298      15.388  18.025  -5.880  1.00 12.51           N  
ATOM   4422  CA  VAL A 298      16.771  17.895  -6.344  1.00 12.50           C  
ATOM   4423  C   VAL A 298      17.077  18.705  -7.606  1.00 12.45           C  
ATOM   4424  O   VAL A 298      18.150  19.286  -7.688  1.00 12.49           O  
ATOM   4425  CB  VAL A 298      17.229  16.431  -6.403  1.00 17.50           C  
ATOM   4426  CG1 VAL A 298      18.598  16.331  -7.052  1.00 17.50           C  
ATOM   4427  CG2 VAL A 298      17.239  15.930  -4.962  1.00 17.50           C  
ATOM   4428  H   VAL A 298      14.766  17.216  -5.896  1.00 15.01           H  
ATOM   4429  HA  VAL A 298      17.396  18.323  -5.565  1.00 15.00           H  
ATOM   4430  HB  VAL A 298      16.569  15.838  -6.978  1.00 21.00           H  
ATOM   4431 1HG1 VAL A 298      18.916  15.295  -7.061  1.00 21.00           H  
ATOM   4432 2HG1 VAL A 298      18.561  16.698  -8.077  1.00 21.00           H  
ATOM   4433 3HG1 VAL A 298      19.314  16.925  -6.483  1.00 21.00           H  
ATOM   4434 1HG2 VAL A 298      17.545  14.931  -4.926  1.00 21.00           H  
ATOM   4435 2HG2 VAL A 298      17.926  16.531  -4.376  1.00 21.00           H  
ATOM   4436 3HG2 VAL A 298      16.242  16.007  -4.536  1.00 21.00           H  
ATOM   4437  N   PRO A 299      16.215  18.752  -8.630  1.00 12.57           N  
ATOM   4438  CA  PRO A 299      16.363  19.583  -9.811  1.00 12.77           C  
ATOM   4439  C   PRO A 299      16.566  21.084  -9.514  1.00 12.76           C  
ATOM   4440  O   PRO A 299      16.891  21.837 -10.432  1.00 12.79           O  
ATOM   4441  CB  PRO A 299      15.069  19.305 -10.574  1.00 19.16           C  
ATOM   4442  CG  PRO A 299      14.698  17.907 -10.172  1.00 19.16           C  
ATOM   4443  CD  PRO A 299      15.118  17.781  -8.744  1.00 19.16           C  
ATOM   4444  HA  PRO A 299      17.220  19.206 -10.387  1.00 15.32           H  
ATOM   4445 1HB  PRO A 299      14.306  20.028 -10.272  1.00 22.99           H  
ATOM   4446 2HB  PRO A 299      15.228  19.429 -11.656  1.00 22.99           H  
ATOM   4447 1HG  PRO A 299      13.623  17.758 -10.307  1.00 22.99           H  
ATOM   4448 2HG  PRO A 299      15.202  17.180 -10.819  1.00 22.99           H  
ATOM   4449 1HD  PRO A 299      14.315  18.032  -8.139  1.00 22.99           H  
ATOM   4450 2HD  PRO A 299      15.456  16.769  -8.583  1.00 22.99           H  
ATOM   4451  N   THR A 300      16.352  21.548  -8.266  1.00 12.92           N  
ATOM   4452  CA  THR A 300      16.576  22.961  -7.969  1.00 13.15           C  
ATOM   4453  C   THR A 300      18.084  23.181  -7.737  1.00 13.21           C  
ATOM   4454  O   THR A 300      18.575  24.318  -7.688  1.00 13.32           O  
ATOM   4455  CB  THR A 300      15.825  23.435  -6.705  1.00 18.32           C  
ATOM   4456  OG1 THR A 300      16.332  22.748  -5.552  1.00 18.32           O  
ATOM   4457  CG2 THR A 300      14.303  23.205  -6.811  1.00 18.32           C  
ATOM   4458  H   THR A 300      16.079  20.943  -7.488  1.00 15.50           H  
ATOM   4459  HA  THR A 300      16.260  23.560  -8.822  1.00 15.78           H  
ATOM   4460  HB  THR A 300      16.015  24.492  -6.579  1.00 21.98           H  
ATOM   4461  HG1 THR A 300      16.170  21.796  -5.650  1.00 21.98           H  
ATOM   4462 1HG2 THR A 300      13.815  23.557  -5.904  1.00 21.98           H  
ATOM   4463 2HG2 THR A 300      13.912  23.749  -7.664  1.00 21.98           H  
ATOM   4464 3HG2 THR A 300      14.102  22.144  -6.932  1.00 21.98           H  
ATOM   4465  N   HIS A 301      18.839  22.083  -7.622  1.00 13.33           N  
ATOM   4466  CA  HIS A 301      20.265  22.109  -7.343  1.00 13.60           C  
ATOM   4467  C   HIS A 301      21.025  22.395  -8.620  1.00 13.69           C  
ATOM   4468  O   HIS A 301      21.548  21.488  -9.258  1.00 14.05           O  
ATOM   4469  CB  HIS A 301      20.741  20.755  -6.788  1.00 18.93           C  
ATOM   4470  CG  HIS A 301      20.098  20.342  -5.489  1.00 18.93           C  
ATOM   4471  ND1 HIS A 301      20.261  19.080  -4.944  1.00 18.93           N  
ATOM   4472  CD2 HIS A 301      19.285  21.008  -4.644  1.00 18.93           C  
ATOM   4473  CE1 HIS A 301      19.584  19.003  -3.817  1.00 18.93           C  
ATOM   4474  NE2 HIS A 301      18.983  20.156  -3.613  1.00 18.93           N  
ATOM   4475  H   HIS A 301      18.403  21.163  -7.704  1.00 16.00           H  
ATOM   4476  HA  HIS A 301      20.493  22.892  -6.627  1.00 16.32           H  
ATOM   4477 1HB  HIS A 301      20.561  19.975  -7.524  1.00 22.72           H  
ATOM   4478 2HB  HIS A 301      21.812  20.802  -6.622  1.00 22.72           H  
ATOM   4479  HD2 HIS A 301      18.933  22.035  -4.748  1.00 22.72           H  
ATOM   4480  HE1 HIS A 301      19.528  18.133  -3.167  1.00 22.72           H  
ATOM   4481  HE2 HIS A 301      18.394  20.398  -2.824  1.00 22.72           H  
ATOM   4482  N   SER A 302      21.023  23.648  -9.049  1.00 13.55           N  
ATOM   4483  CA  SER A 302      21.664  23.983 -10.316  1.00 13.84           C  
ATOM   4484  C   SER A 302      23.191  24.128 -10.244  1.00 13.86           C  
ATOM   4485  O   SER A 302      23.894  23.874 -11.230  1.00 13.94           O  
ATOM   4486  CB  SER A 302      21.077  25.278 -10.830  1.00 19.26           C  
ATOM   4487  OG  SER A 302      21.426  26.347  -9.990  1.00 19.26           O  
ATOM   4488  H   SER A 302      20.515  24.351  -8.505  1.00 16.26           H  
ATOM   4489  HA  SER A 302      21.432  23.188 -11.027  1.00 16.61           H  
ATOM   4490 1HB  SER A 302      21.436  25.468 -11.839  1.00 23.11           H  
ATOM   4491 2HB  SER A 302      19.991  25.186 -10.877  1.00 23.11           H  
ATOM   4492  HG  SER A 302      20.995  27.123 -10.360  1.00 23.11           H  
ATOM   4493  N   ASP A 303      23.735  24.479  -9.076  1.00 13.98           N  
ATOM   4494  CA  ASP A 303      25.184  24.701  -8.971  1.00 14.21           C  
ATOM   4495  C   ASP A 303      25.917  23.397  -8.676  1.00 14.06           C  
ATOM   4496  O   ASP A 303      26.414  23.168  -7.576  1.00 14.23           O  
ATOM   4497  CB  ASP A 303      25.498  25.768  -7.904  1.00 19.80           C  
ATOM   4498  CG  ASP A 303      26.952  26.269  -7.891  1.00 19.80           C  
ATOM   4499  OD1 ASP A 303      27.724  25.861  -8.733  1.00 19.80           O  
ATOM   4500  OD2 ASP A 303      27.260  27.113  -7.076  1.00 19.80           O  
ATOM   4501  H   ASP A 303      23.132  24.649  -8.284  1.00 16.78           H  
ATOM   4502  HA  ASP A 303      25.545  25.076  -9.929  1.00 17.05           H  
ATOM   4503 1HB  ASP A 303      24.832  26.619  -8.040  1.00 23.76           H  
ATOM   4504 2HB  ASP A 303      25.303  25.361  -6.935  1.00 23.76           H  
ATOM   4505  N   LEU A 304      25.964  22.539  -9.678  1.00 13.93           N  
ATOM   4506  CA  LEU A 304      26.574  21.219  -9.560  1.00 13.96           C  
ATOM   4507  C   LEU A 304      27.793  21.003 -10.445  1.00 14.26           C  
ATOM   4508  O   LEU A 304      27.941  21.625 -11.496  1.00 14.46           O  
ATOM   4509  CB  LEU A 304      25.531  20.151  -9.847  1.00 19.53           C  
ATOM   4510  CG  LEU A 304      24.321  20.077  -8.937  1.00 19.53           C  
ATOM   4511  CD1 LEU A 304      23.384  19.023  -9.488  1.00 19.53           C  
ATOM   4512  CD2 LEU A 304      24.715  19.736  -7.510  1.00 19.53           C  
ATOM   4513  H   LEU A 304      25.503  22.840 -10.542  1.00 16.72           H  
ATOM   4514  HA  LEU A 304      26.919  21.102  -8.538  1.00 16.75           H  
ATOM   4515 1HB  LEU A 304      25.130  20.390 -10.799  1.00 23.44           H  
ATOM   4516 2HB  LEU A 304      25.981  19.205  -9.916  1.00 23.44           H  
ATOM   4517  HG  LEU A 304      23.821  21.030  -8.937  1.00 23.44           H  
ATOM   4518 1HD1 LEU A 304      22.496  18.973  -8.857  1.00 23.44           H  
ATOM   4519 2HD1 LEU A 304      23.087  19.296 -10.495  1.00 23.44           H  
ATOM   4520 3HD1 LEU A 304      23.882  18.056  -9.500  1.00 23.44           H  
ATOM   4521 1HD2 LEU A 304      23.825  19.685  -6.889  1.00 23.44           H  
ATOM   4522 2HD2 LEU A 304      25.219  18.788  -7.475  1.00 23.44           H  
ATOM   4523 3HD2 LEU A 304      25.352  20.496  -7.120  1.00 23.44           H  
ATOM   4524  N   SER A 305      28.682  20.123  -9.985  1.00 14.45           N  
ATOM   4525  CA  SER A 305      29.884  19.731 -10.712  1.00 14.90           C  
ATOM   4526  C   SER A 305      29.556  18.789 -11.856  1.00 14.93           C  
ATOM   4527  O   SER A 305      28.483  18.187 -11.885  1.00 14.93           O  
ATOM   4528  CB  SER A 305      30.856  19.032  -9.771  1.00 20.69           C  
ATOM   4529  OG  SER A 305      30.369  17.758  -9.340  1.00 20.69           O  
ATOM   4530  H   SER A 305      28.509  19.680  -9.095  1.00 17.34           H  
ATOM   4531  HA  SER A 305      30.351  20.628 -11.123  1.00 17.88           H  
ATOM   4532 1HB  SER A 305      31.813  18.901 -10.274  1.00 24.83           H  
ATOM   4533 2HB  SER A 305      31.033  19.665  -8.904  1.00 24.83           H  
ATOM   4534  HG  SER A 305      31.089  17.391  -8.798  1.00 24.83           H  
ATOM   4535  N   GLY A 306      30.511  18.577 -12.763  1.00 15.13           N  
ATOM   4536  CA  GLY A 306      30.298  17.667 -13.889  1.00 15.33           C  
ATOM   4537  C   GLY A 306      29.744  16.317 -13.448  1.00 15.51           C  
ATOM   4538  O   GLY A 306      28.704  15.871 -13.949  1.00 15.63           O  
ATOM   4539  H   GLY A 306      31.386  19.075 -12.688  1.00 18.16           H  
ATOM   4540 1HA  GLY A 306      29.613  18.127 -14.600  1.00 18.40           H  
ATOM   4541 2HA  GLY A 306      31.244  17.515 -14.410  1.00 18.40           H  
ATOM   4542  N   GLU A 307      30.419  15.669 -12.507  1.00 15.70           N  
ATOM   4543  CA  GLU A 307      29.978  14.375 -12.026  1.00 16.04           C  
ATOM   4544  C   GLU A 307      28.625  14.468 -11.329  1.00 16.13           C  
ATOM   4545  O   GLU A 307      27.754  13.634 -11.548  1.00 16.45           O  
ATOM   4546  CB  GLU A 307      31.028  13.805 -11.076  1.00 22.32           C  
ATOM   4547  CG  GLU A 307      32.360  13.472 -11.754  1.00 22.32           C  
ATOM   4548  CD  GLU A 307      33.219  14.704 -11.995  1.00 22.32           C  
ATOM   4549  OE1 GLU A 307      32.854  15.761 -11.514  1.00 22.32           O  
ATOM   4550  OE2 GLU A 307      34.213  14.594 -12.664  1.00 22.32           O  
ATOM   4551  H   GLU A 307      31.276  16.078 -12.127  1.00 18.84           H  
ATOM   4552  HA  GLU A 307      29.878  13.706 -12.883  1.00 19.25           H  
ATOM   4553 1HB  GLU A 307      31.219  14.521 -10.276  1.00 26.78           H  
ATOM   4554 2HB  GLU A 307      30.644  12.898 -10.613  1.00 26.78           H  
ATOM   4555 1HG  GLU A 307      32.911  12.772 -11.126  1.00 26.78           H  
ATOM   4556 2HG  GLU A 307      32.157  12.982 -12.706  1.00 26.78           H  
ATOM   4557  N   SER A 308      28.399  15.515 -10.536  1.00 15.96           N  
ATOM   4558  CA  SER A 308      27.117  15.643  -9.842  1.00 16.21           C  
ATOM   4559  C   SER A 308      25.938  15.775 -10.829  1.00 16.15           C  
ATOM   4560  O   SER A 308      24.859  15.202 -10.604  1.00 16.46           O  
ATOM   4561  CB  SER A 308      27.151  16.844  -8.934  1.00 22.59           C  
ATOM   4562  OG  SER A 308      28.078  16.700  -7.898  1.00 22.59           O  
ATOM   4563  H   SER A 308      29.137  16.196 -10.364  1.00 19.15           H  
ATOM   4564  HA  SER A 308      26.961  14.745  -9.242  1.00 19.45           H  
ATOM   4565 1HB  SER A 308      27.425  17.692  -9.519  1.00 27.11           H  
ATOM   4566 2HB  SER A 308      26.164  17.009  -8.532  1.00 27.11           H  
ATOM   4567  HG  SER A 308      28.941  16.873  -8.305  1.00 27.11           H  
ATOM   4568  N   LEU A 309      26.160  16.534 -11.914  1.00 15.90           N  
ATOM   4569  CA  LEU A 309      25.189  16.758 -12.984  1.00 15.99           C  
ATOM   4570  C   LEU A 309      24.884  15.504 -13.805  1.00 16.37           C  
ATOM   4571  O   LEU A 309      23.729  15.272 -14.177  1.00 16.69           O  
ATOM   4572  CB  LEU A 309      25.746  17.816 -13.955  1.00 22.35           C  
ATOM   4573  CG  LEU A 309      25.833  19.258 -13.445  1.00 22.35           C  
ATOM   4574  CD1 LEU A 309      26.683  20.071 -14.382  1.00 22.35           C  
ATOM   4575  CD2 LEU A 309      24.437  19.870 -13.375  1.00 22.35           C  
ATOM   4576  H   LEU A 309      27.066  17.006 -11.975  1.00 19.08           H  
ATOM   4577  HA  LEU A 309      24.268  17.108 -12.537  1.00 19.19           H  
ATOM   4578 1HB  LEU A 309      26.753  17.514 -14.230  1.00 26.82           H  
ATOM   4579 2HB  LEU A 309      25.136  17.811 -14.856  1.00 26.82           H  
ATOM   4580  HG  LEU A 309      26.298  19.267 -12.474  1.00 26.82           H  
ATOM   4581 1HD1 LEU A 309      26.753  21.094 -14.002  1.00 26.82           H  
ATOM   4582 2HD1 LEU A 309      27.681  19.638 -14.424  1.00 26.82           H  
ATOM   4583 3HD1 LEU A 309      26.243  20.076 -15.374  1.00 26.82           H  
ATOM   4584 1HD2 LEU A 309      24.513  20.900 -13.019  1.00 26.82           H  
ATOM   4585 2HD2 LEU A 309      23.988  19.865 -14.366  1.00 26.82           H  
ATOM   4586 3HD2 LEU A 309      23.811  19.310 -12.700  1.00 26.82           H  
ATOM   4587  N   LEU A 310      25.913  14.704 -14.089  1.00 16.49           N  
ATOM   4588  CA  LEU A 310      25.778  13.520 -14.936  1.00 17.00           C  
ATOM   4589  C   LEU A 310      25.576  12.155 -14.261  1.00 17.43           C  
ATOM   4590  O   LEU A 310      24.939  11.277 -14.852  1.00 17.90           O  
ATOM   4591  CB  LEU A 310      27.037  13.421 -15.802  1.00 23.60           C  
ATOM   4592  CG  LEU A 310      27.325  14.613 -16.764  1.00 23.60           C  
ATOM   4593  CD1 LEU A 310      28.669  14.375 -17.427  1.00 23.60           C  
ATOM   4594  CD2 LEU A 310      26.215  14.746 -17.821  1.00 23.60           C  
ATOM   4595  H   LEU A 310      26.845  15.003 -13.784  1.00 19.79           H  
ATOM   4596  HA  LEU A 310      24.913  13.678 -15.569  1.00 20.40           H  
ATOM   4597 1HB  LEU A 310      27.892  13.337 -15.128  1.00 28.32           H  
ATOM   4598 2HB  LEU A 310      26.979  12.511 -16.394  1.00 28.32           H  
ATOM   4599  HG  LEU A 310      27.388  15.539 -16.189  1.00 28.32           H  
ATOM   4600 1HD1 LEU A 310      28.900  15.207 -18.090  1.00 28.32           H  
ATOM   4601 2HD1 LEU A 310      29.441  14.300 -16.659  1.00 28.32           H  
ATOM   4602 3HD1 LEU A 310      28.635  13.452 -18.001  1.00 28.32           H  
ATOM   4603 1HD2 LEU A 310      26.450  15.581 -18.481  1.00 28.32           H  
ATOM   4604 2HD2 LEU A 310      26.153  13.828 -18.404  1.00 28.32           H  
ATOM   4605 3HD2 LEU A 310      25.259  14.938 -17.345  1.00 28.32           H  
ATOM   4606  N   ILE A 311      26.133  11.939 -13.074  1.00 17.38           N  
ATOM   4607  CA  ILE A 311      26.069  10.632 -12.432  1.00 17.90           C  
ATOM   4608  C   ILE A 311      25.079  10.627 -11.286  1.00 18.19           C  
ATOM   4609  O   ILE A 311      25.264  11.314 -10.282  1.00 18.69           O  
ATOM   4610  CB  ILE A 311      27.461  10.249 -11.892  1.00 24.85           C  
ATOM   4611  CG1 ILE A 311      28.470  10.226 -13.078  1.00 24.85           C  
ATOM   4612  CG2 ILE A 311      27.391   8.877 -11.151  1.00 24.85           C  
ATOM   4613  CD1 ILE A 311      29.920  10.140 -12.671  1.00 24.85           C  
ATOM   4614  H   ILE A 311      26.643  12.681 -12.598  1.00 20.86           H  
ATOM   4615  HA  ILE A 311      25.752   9.894 -13.165  1.00 21.48           H  
ATOM   4616  HB  ILE A 311      27.798  11.019 -11.194  1.00 29.82           H  
ATOM   4617 1HG1 ILE A 311      28.235   9.382 -13.720  1.00 29.82           H  
ATOM   4618 2HG1 ILE A 311      28.353  11.142 -13.653  1.00 29.82           H  
ATOM   4619 1HG2 ILE A 311      28.365   8.613 -10.759  1.00 29.82           H  
ATOM   4620 2HG2 ILE A 311      26.691   8.938 -10.319  1.00 29.82           H  
ATOM   4621 3HG2 ILE A 311      27.058   8.104 -11.844  1.00 29.82           H  
ATOM   4622 1HD1 ILE A 311      30.545  10.145 -13.563  1.00 29.82           H  
ATOM   4623 2HD1 ILE A 311      30.169  10.999 -12.052  1.00 29.82           H  
ATOM   4624 3HD1 ILE A 311      30.106   9.231 -12.114  1.00 29.82           H  
ATOM   4625  N   LYS A 312      24.037   9.819 -11.403  1.00 17.99           N  
ATOM   4626  CA  LYS A 312      23.034   9.812 -10.359  1.00 18.37           C  
ATOM   4627  C   LYS A 312      23.078   8.501  -9.604  1.00 18.71           C  
ATOM   4628  O   LYS A 312      23.165   7.427 -10.203  1.00 19.01           O  
ATOM   4629  CB  LYS A 312      21.653  10.052 -10.961  1.00 25.57           C  
ATOM   4630  CG  LYS A 312      21.576  11.319 -11.840  1.00 25.57           C  
ATOM   4631  CD  LYS A 312      21.860  12.611 -11.064  1.00 25.57           C  
ATOM   4632  CE  LYS A 312      21.701  13.813 -11.961  1.00 25.57           C  
ATOM   4633  NZ  LYS A 312      22.107  15.074 -11.286  1.00 25.57           N  
ATOM   4634  H   LYS A 312      23.933   9.244 -12.228  1.00 21.59           H  
ATOM   4635  HA  LYS A 312      23.252  10.599  -9.640  1.00 22.04           H  
ATOM   4636 1HB  LYS A 312      21.367   9.197 -11.571  1.00 30.68           H  
ATOM   4637 2HB  LYS A 312      20.919  10.147 -10.161  1.00 30.68           H  
ATOM   4638 1HG  LYS A 312      22.303  11.240 -12.653  1.00 30.68           H  
ATOM   4639 2HG  LYS A 312      20.583  11.386 -12.280  1.00 30.68           H  
ATOM   4640 1HD  LYS A 312      21.187  12.698 -10.213  1.00 30.68           H  
ATOM   4641 2HD  LYS A 312      22.889  12.621 -10.702  1.00 30.68           H  
ATOM   4642 1HE  LYS A 312      22.318  13.671 -12.844  1.00 30.68           H  
ATOM   4643 2HE  LYS A 312      20.661  13.897 -12.266  1.00 30.68           H  
ATOM   4644 1HZ  LYS A 312      21.990  15.839 -11.932  1.00 30.68           H  
ATOM   4645 2HZ  LYS A 312      21.542  15.228 -10.469  1.00 30.68           H  
ATOM   4646 3HZ  LYS A 312      23.112  15.019 -11.003  1.00 30.68           H  
ATOM   4647  N   THR A 313      23.002   8.607  -8.287  1.00 18.81           N  
ATOM   4648  CA  THR A 313      23.017   7.470  -7.384  1.00 19.26           C  
ATOM   4649  C   THR A 313      21.872   7.581  -6.391  1.00 19.78           C  
ATOM   4650  O   THR A 313      21.212   8.618  -6.314  1.00 20.11           O  
ATOM   4651  CB  THR A 313      24.366   7.386  -6.638  1.00 26.79           C  
ATOM   4652  OG1 THR A 313      24.522   8.535  -5.803  1.00 26.79           O  
ATOM   4653  CG2 THR A 313      25.518   7.349  -7.637  1.00 26.79           C  
ATOM   4654  H   THR A 313      22.952   9.532  -7.884  1.00 22.57           H  
ATOM   4655  HA  THR A 313      22.877   6.556  -7.961  1.00 23.11           H  
ATOM   4656  HB  THR A 313      24.388   6.486  -6.024  1.00 32.15           H  
ATOM   4657  HG1 THR A 313      23.916   8.485  -5.057  1.00 32.15           H  
ATOM   4658 1HG2 THR A 313      26.461   7.289  -7.097  1.00 32.15           H  
ATOM   4659 2HG2 THR A 313      25.412   6.479  -8.284  1.00 32.15           H  
ATOM   4660 3HG2 THR A 313      25.515   8.250  -8.241  1.00 32.15           H  
ATOM   4661  N   LEU A 314      21.644   6.517  -5.630  1.00 19.95           N  
ATOM   4662  CA  LEU A 314      20.614   6.494  -4.598  1.00 20.56           C  
ATOM   4663  C   LEU A 314      20.877   5.288  -3.707  1.00 20.97           C  
ATOM   4664  O   LEU A 314      20.407   5.216  -2.573  1.00 21.39           O  
ATOM   4665  OXT LEU A 314      21.723   4.470  -4.070  1.00 30.84           O  
ATOM   4666  CB  LEU A 314      19.210   6.382  -5.229  1.00 27.39           C  
ATOM   4667  CG  LEU A 314      17.965   6.389  -4.258  1.00 27.39           C  
ATOM   4668  CD1 LEU A 314      17.792   7.787  -3.588  1.00 27.39           C  
ATOM   4669  CD2 LEU A 314      16.727   6.013  -5.042  1.00 27.39           C  
ATOM   4670  H   LEU A 314      22.212   5.691  -5.761  1.00 23.94           H  
ATOM   4671  HA  LEU A 314      20.688   7.402  -4.002  1.00 24.67           H  
ATOM   4672 1HB  LEU A 314      19.078   7.214  -5.921  1.00 32.87           H  
ATOM   4673 2HB  LEU A 314      19.170   5.458  -5.802  1.00 32.87           H  
ATOM   4674  HG  LEU A 314      18.121   5.658  -3.463  1.00 32.87           H  
ATOM   4675 1HD1 LEU A 314      16.927   7.757  -2.916  1.00 32.87           H  
ATOM   4676 2HD1 LEU A 314      18.681   8.035  -3.014  1.00 32.87           H  
ATOM   4677 3HD1 LEU A 314      17.633   8.545  -4.353  1.00 32.87           H  
ATOM   4678 1HD2 LEU A 314      15.876   5.999  -4.366  1.00 32.87           H  
ATOM   4679 2HD2 LEU A 314      16.571   6.739  -5.825  1.00 32.87           H  
ATOM   4680 3HD2 LEU A 314      16.865   5.024  -5.479  1.00 32.87           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 -1450.35 170.685 1161.33 -90.6061 24.561 74.1842 541.366 -589.632 -2.40987 -18.0143 -434.109 -117.756 -119.163 -14.5827 -95.4201 -44.5284 0 -2.78511 22.027 125.474 271.396 -62.8072 85.3068 -118.942 -39.192 183.316 -540.649
TYR:NtermProteinFull_1 -3.99121 0.37834 3.22876 -0.85801 0.04786 0.17537 1.07407 -1.64457 -0.01502 -0.14036 -2.10396 0.15367 0 0 -0.38367 -0.41305 0 -0.00845 0.05722 0 2.44935 0 0.14111 1.2797 0 0.18032 -0.39253
GLU_2 -4.3501 0.21344 4.49742 -0.20223 0.03557 0.31024 1.07499 -1.81582 -0.00934 -0.06179 -2.86767 -0.56537 0 0 0 -0.5741 0 0.09238 0.0196 0 3.10469 0.10684 0 -2.7348 0.04101 0.53624 -3.1488
GLU_3 -6.20945 0.59293 5.71973 -0.35479 0.06547 0.61795 2.25923 -2.34785 -0 -0 -3.60931 -0.76006 0 0 0 -1.22019 0 0.28636 0.00148 0 3.61765 -0.03788 0 -2.7348 -0.24526 1.09394 -3.26486
PRO_4 -4.81798 1.03236 3.30651 -0.12196 0.00477 0.09149 2.17133 -1.47713 -0.00024 -0.00289 -1.97698 0.21736 0 0 0 0 0 -0.09314 0.05763 0.15632 0 -0.97562 0 -2.4119 -0.69224 1.0316 -4.50068
HIS_D_5 -5.68032 0.68946 3.64693 -0.78861 0.08317 0.8827 1.73114 -2.2134 -0.00255 -0.0146 -1.79604 -0.4402 0 0 -1.18013 0 0 -0.13497 0.08797 0 1.55705 0.00392 0 -0.45461 -0.11551 0.62293 -3.51566
THR_6 -4.14639 0.41867 2.65759 -0.13013 0.10074 0.07286 0.94876 -1.55731 -0.00261 -0.04084 0.06373 -1.04959 0 0 0 0 0 -0.04016 0.02542 0.0578 0 -0.34473 2.255 -1.0874 0.03029 0.45617 -1.31212
CYS_7 -6.35347 0.57982 5.02519 -0.04476 0 0.01381 3.36439 -2.36904 -0.00024 -0.00289 -3.31402 0.12833 0 0 0 0 0 0.04742 0.07803 0.24587 0 0.28784 0 3.6196 -0.48463 0.3147 1.13596
SER_8 -3.89647 0.44849 4.20188 -0.02717 0 0.04221 1.71014 -2.06395 -0 -0 -0.7331 -1.0315 0 0 0 0 0 0.12919 1e-05 0.1852 0 -0.06824 0.6001 -0.77834 -0.56306 0.40655 -1.43806
GLU_9 -5.28948 0.62042 6.00803 -0.45252 0.18329 1.40453 2.25896 -2.66161 -0.02004 -0.13897 -1.82742 -2.93675 0 0 0 0 0 -0.07182 0.15328 0 3.9733 -0.30816 0 -2.7348 -0.67398 0.36262 -2.15113
PHE_10 -8.9946 1.4117 5.41858 -0.67901 0.12944 0.34877 2.85629 -3.47075 -0.02004 -0.13897 -1.72763 0.2224 0 0 0 0 0 0.07176 0.04306 0 2.44828 -0.01217 0 1.0402 -0.28629 0.47665 -0.86235
PHE_11 -4.92956 0.58142 2.57046 -0.67715 0.02651 0.19957 1.62931 -1.80505 -0 -0 -0.28541 -0.0998 0 0 0 0 0 0.04556 0.08535 0 2.11635 -0.17927 0 1.0402 0.06362 0.85069 1.2328
ASN_12 -6.45863 0.51305 5.28759 -0.21738 0.07743 0.3492 2.84211 -2.83168 -0.01222 -0.12377 -3.31263 -0.46511 0 0 -0.90606 0 0 -0.05388 0.18963 0 2.32827 -0.46794 0 -0.93687 -0.33289 0.88142 -3.65034
GLY_13 -2.33844 0.13513 2.7649 -5e-05 0 0 1.03424 -1.37888 -0 -0 -1.91042 -0.33805 0 0 0 0 0 -0.17928 0 0 0 -1.48781 0 0.83697 -0.69637 0.81459 -2.74347
GLN_14 -8.95944 1.06635 7.46234 -0.61267 0.17348 0.41402 3.80871 -3.67828 -0.00136 -0.00919 -4.70603 -0.66903 0 0 -3.2754 0 0 -0.00524 0.06263 0 4.90176 -0.06059 0 -0.18838 -0.48998 1.03928 -3.72701
ALA_15 -4.01448 0.5208 2.5656 -0.02461 1e-05 0 2.26773 -1.79337 -0.01886 -0.11028 -0.93815 -0.22082 0 0 -1.20857 0 0 0.00726 0 0 0 -0.086 0 1.8394 -0.39699 0.77682 -0.83451
LYS_16 -5.08871 0.53804 5.4153 -0.42167 0.07154 0.22426 2.23152 -2.21583 -0.00568 -0.07857 -2.99755 0.15483 0 0 0 -0.5741 0 -0.10221 0.24246 1.53984 0 -0.03048 0 -1.5107 -0.57374 0.41582 -2.76562
ASN_17 -3.2368 0.37373 2.15317 -0.34685 0.08284 0.675 0.64277 -1.32916 -0 -0 -0.19496 -1.83794 0 0 0 0 0 0.0358 0.11687 0 2.75444 -0.50361 0 -0.93687 -0.71974 0.38473 -1.88658
LEU_18 -6.58 0.71516 3.3603 -0.44349 0.10927 0.09137 1.55069 -2.20238 -0 -0 0.31246 0.06274 0 0 0 0 0 -0.01032 0.67278 1.55159 0 -0.1187 0 0.18072 -0.47179 0.37248 -0.84711
ARG_19 -3.99076 0.32038 4.34023 -0.70443 0.18881 0.55493 1.49 -1.80405 -0 -0 -1.72923 -0.23004 0 0 -0.38367 -0.80714 0 -0.04071 0.16577 1.84577 0 -0.22269 0 -1.2888 -0.05093 0.64581 -1.70076
MET_20 -4.08064 0.52266 3.14921 -0.30815 0.10781 0.03 1.58303 -1.47921 -0 -0 -0.09742 0.05781 0 0 -0.72827 0 0 -0.00325 0.00899 1.23045 0 -0.01618 0 0.60916 -0.24594 1.08473 1.42478
PRO_21 -2.17427 0.38315 1.17452 -0.08772 0.00021 0.0548 0.53497 -0.46659 -0 -0 -0.00204 0.68253 0 0 0 0 0 -0.12697 0.0056 0.52765 0 -0.34632 0 -2.4119 -0.50811 0.78709 -1.9734
VAL_22 -5.27046 0.93667 1.80857 -0.39968 0.61328 0.10285 1.19692 -1.46226 -0.00136 -0.00919 -0.66738 -0.22341 0 0 -0.34366 0 0 -0.04544 0.01413 1.20072 0 -0.72393 0 1.9342 -0.35753 0.92705 -0.76993
PRO_23 -7.53147 1.19761 3.60409 -0.1065 0.00789 0.07853 1.97149 -1.87193 -0 -0 -1.57402 0.28923 0 0 0 0 0 -0.06898 0.10097 0.10618 0 -0.92267 0 -2.4119 -0.39939 1.28732 -6.24353
ALA_24 -3.30978 0.43998 2.65168 -0.02276 0 0 2.39552 -1.6924 -0.01886 -0.11028 -2.26697 -0.36368 0 0 -0.9949 0 0 -0.08735 0 0 0 -0.35246 0 1.8394 -0.37439 0.63597 -1.63128
ALA_25 -2.89766 0.46447 2.35246 -0.02468 9e-05 0 1.3675 -1.49762 -0 -0 -0.00819 -0.3875 0 0 0 0 0 -0.00839 0 0 0 -0.23287 0 1.8394 -0.38277 0.29935 0.8836
TYR_26 -10.2943 1.85174 3.83145 -0.62379 0.38301 0.32773 2.91402 -2.87339 -0.02094 -0.22393 -2.03058 -0.45189 0 0 -0.62948 0 0 0.05766 0.14233 0 3.58945 0.12976 0.07087 1.2797 -0.36628 0.63552 -2.30134
SER_27 -1.92838 0.33131 2.85911 -0.03692 0.00028 0.04739 1.49886 -1.29137 -0 -0 -1.82378 -0.40072 0 0 0 0 0 -0.0439 0.03479 0.16854 0 -0.33505 1.72583 -0.77834 -0.38513 0.69156 0.33408
SER_28 -2.20257 0.24513 2.93412 -0.02748 0 0.04778 1.56647 -1.42535 -0 -0 0.34027 -0.97966 0 0 0 0 0 -0.02898 0.00818 0.34768 0 -0.30194 0.60006 -0.77834 -0.22032 0.31682 0.44186
GLU_29 -2.60992 0.27253 3.38342 -0.28742 0.05512 0.34532 1.1537 -1.44893 -0.00239 -0.05225 -2.39395 -0.24133 0 0 0 0 0 -0.06572 0.01047 0 2.80921 -0.04034 0 -2.7348 -0.22565 0.22679 -1.84614
LEU_30 -4.36275 0.21921 2.29231 -0.47644 0.17443 0.08791 1.46813 -1.41778 -0.03874 -0.13443 -1.19611 0.29652 0 0 -0.76131 0 0 -0.00868 0.07066 0.41703 0 -0.21769 0 0.18072 -0.57015 0.3014 -3.67576
THR_31 -4.87242 0.55049 2.58618 -0.16596 0.08681 0.05722 0.89362 -1.55997 -0.00239 -0.05225 -1.34089 -0.12068 0 0 -0.4351 0 0 -0.04452 0.02152 0.08189 0 0.05798 2.38562 -1.0874 -0.4584 0.37478 -3.04387
LYS_32 -4.02374 0.41268 3.7447 -0.53781 0.11255 0.39788 1.3842 -1.64472 -0.04612 -0.20076 -3.40602 0.53885 0 0 0 0 0 -0.00096 0.14019 2.53631 0 -0.04556 0 -1.5107 -0.39875 0.45821 -2.08957
SER_33 -3.2197 0.56352 2.13799 -0.03249 0 0.07261 0.68097 -1.0906 -0 -0 0.39453 -0.46449 0 0 0 0 0 0.04753 0.01585 0.25552 0 -0.34201 0.60983 -0.77834 -0.39269 1.36435 -0.17761
PRO_34 -4.9401 0.70947 1.69857 -0.17109 7e-05 0.11839 0.32603 -0.70131 -0 -0 0.29147 0.13639 0 0 0 0 0 0.01296 0.03202 1.0292 0 -1.04786 0 -2.4119 -0.62149 1.35726 -4.18191
SER_35 -2.3418 0.15452 2.26953 -0.02717 0 0.0457 1.33174 -1.11396 -0.02508 -0.28366 0.14136 -1.17567 0 0 -0.91054 0 0 -0.01338 0.05652 1.11557 0 -0.42015 0.61091 -0.77834 -0.47816 0.36089 -1.48117
SER_36 -1.10342 0.05365 1.161 -0.03152 0.00163 0.05324 0.37611 -0.51287 -0.0112 -0.1444 0.00465 -1.04716 0 0 0 0 0 -0.05371 0.01214 0.23022 0 -0.33334 0.60457 -0.77834 -0.38578 0.15935 -1.74517
GLU_37 -3.21197 0.69814 3.47553 -0.28948 0.0366 0.35908 1.4508 -1.51499 -0.01388 -0.13925 -0.06445 -0.29719 0 0 -0.91054 0 0 -0.09326 0.00046 0 2.74156 -0.07322 0 -2.7348 -0.48042 0.81172 -0.24955
PRO_38 -1.92251 0.6266 1.56654 -0.08737 0.00028 0.05416 0.94309 -0.64951 -0.01124 -0.07827 -0.93011 0.67454 0 0 0 0 0 -0.12021 0.0035 0.56545 0 -0.43748 0 -2.4119 -0.38227 0.94637 -1.65034
GLY_39 -2.35105 0.42083 2.9006 -0.00012 0 0 1.63645 -1.38775 -0 -0 -1.1466 -0.42591 0 0 0 0 0 0.33696 0 0 0 0.46733 0 0.83697 0.62252 0.49633 2.40657
SER_40 -3.12819 0.60983 4.09158 -0.0295 0.00036 0.0474 2.6067 -1.88615 -0.02459 -0.19878 -3.25067 -0.93175 0 0 0 0 0 -0.0493 0.00062 0.16109 0 -0.2758 0.60065 -0.77834 0.63812 0.50813 -1.28859
ALA_41 -3.16192 0.47356 3.63974 -0.02313 0 0 1.92647 -1.88581 -0 -0 -1.61219 -0.40236 0 0 0 0 0 -0.03799 0 0 0 -0.2506 0 1.8394 -0.58292 0.33021 0.25245
LEU_42 -5.01532 0.62142 3.47155 -0.68024 0.17118 0.258 1.41731 -1.7724 -0 -0 -1.25368 0.03557 0 0 0 0 0 -0.06596 0.08378 0.71016 0 -0.11441 0 0.18072 -0.25191 0.3949 -1.80933
LEU_43 -8.46752 1.2217 4.36547 -0.48853 0.28175 0.1121 2.80252 -2.79365 -0 -0 -2.33686 0.13979 0 0 0 0 0 -0.01232 0.24749 0.52907 0 -0.21328 0 0.18072 0.31033 0.68057 -3.44065
GLN_44 -4.53047 0.3068 4.32683 -0.67939 0.09853 0.7209 1.65345 -2.13145 -0.01335 -0.12051 -0.52625 -0.26814 0 0 0 0 0 -0.01831 0.01298 0 2.82331 -0.25317 0 -0.18838 -0.02799 0.53332 1.71871
SER_45 -2.25089 0.17591 3.19338 -0.03743 0.00066 0.048 1.46323 -1.48108 -0 -0 -1.67102 -0.36019 0 0 0 0 0 -0.04966 0.01431 0.16652 0 -0.31866 1.73224 -0.77834 -0.54339 0.35597 -0.34046
CYS_46 -5.09682 0.65256 3.04288 -0.08126 0 0.04313 1.90958 -1.50753 -0 -0 -2.49016 0.24916 0 0 0 0 0 -0.0578 0.03309 0.59856 0 -0.01075 0 3.6196 -0.13559 0.41781 1.18645
LEU_47 -6.66516 0.71514 2.61646 -0.52537 0.31379 0.1512 1.18941 -1.88788 -0 -0 -0.51009 0.11641 0 0 0 0 0 0.11884 0.40588 0.52001 0 0.01778 0 0.18072 0.40592 0.51358 -2.32336
GLU_48 -3.27592 0.28542 4.13778 -0.27472 0.04891 0.31551 1.76575 -1.74958 -0 -0 -1.90849 -0.20592 0 0 0 0 0 0.14246 0.03303 0 2.82756 -0.04328 0 -2.7348 -0.0894 0.45306 -0.27264
GLN_49 -5.09267 0.57934 4.99184 -0.62877 0.09616 0.41781 1.17799 -2.20646 -0.01374 -0.11589 -1.62151 -0.23328 0 0 0 -0.5845 0 -0.05817 0.18317 0 2.61981 0.10057 0 -0.18838 -0.22302 0.49568 -0.30401
ASP_50 -3.71063 0.28981 5.3092 -0.1277 0.02416 0.43122 2.45747 -2.23131 -0.01097 -0.04984 -5.96888 -0.79447 0 0 -1.64907 -0.5845 0 0.02442 0.32152 0 2.38951 -0.34279 0 -2.3716 0.20118 0.61195 -5.78131
THR_51 -4.5061 0.55016 4.3204 -0.15013 0.05876 0.05153 1.51077 -2.08933 -0 -0 -1.54224 -0.23639 0 0 0 0 0 -0.01162 0.02917 0.59723 0 -0.21514 2.31306 -1.0874 0.1333 0.45535 0.1814
VAL_52 -6.12864 1.13772 2.68495 -0.2908 0.19968 0.06222 1.7663 -1.95794 -0.00508 -0.04923 -0.69353 -0.14594 0 0 0 0 0 -0.08814 0.05145 0.04804 0 -0.40959 0 1.9342 -0.23667 0.61824 -1.50279
CYS_53 -6.08274 0.77959 2.23346 -0.06228 0.00079 0.03586 0.74461 -1.28487 -0.0023 -0.0453 -1.28369 -0.42367 0 0 -0.4351 0 0 0.09636 0.26224 0.50743 0 0.18901 0 3.6196 -0.45582 0.80487 -0.80194
HIS_54 -10.0605 1.09758 6.92272 -0.43694 0.02113 0.50423 2.64367 -3.69461 -0.02255 -0.17537 -2.41444 -0.17743 0 0 0 0 0 -0.00608 0.00052 0 2.05309 -0.36953 0 -0.45461 -0.49029 0.62553 -4.43385
PHE_55 -5.27806 0.50124 4.21767 -0.9089 0.07676 0.37433 2.03903 -2.13468 -0.00374 -0.01543 -0.80732 0.04629 0 0 0 0 0 -0.03377 0.05303 0 1.92279 -0.33576 0 1.0402 -0.23108 0.32576 0.84836
SER_56 -1.99069 0.11859 2.11916 -0.03162 0.00242 0.05398 0.2818 -1.06991 -0.00508 -0.04923 0.2001 -0.98446 0 0 0 0 0 -0.02464 0.00972 0.2295 0 -0.33411 0.61285 -0.77834 -0.2662 0.20202 -1.70411
LEU_57 -4.52598 0.22608 2.42376 -0.47729 0.20618 0.11506 1.78299 -1.53997 -0 -0 -0.70981 0.12593 0 0 0 0 0 -0.03989 0.04339 0.27563 0 -0.24424 0 0.18072 -0.3075 0.25692 -2.20803
ASN_58 -6.78773 0.55929 6.37844 -0.16683 0.0489 0.23076 2.55071 -2.9697 -0.00374 -0.01543 -1.23881 -0.09709 0 0 0 -0.98368 0 0.01654 0.00293 0 1.93018 0.30309 0 -0.93687 0.15931 0.88107 -0.13865
PRO_59 -3.00123 0.62829 2.61152 -0.11917 0.00091 0.08752 1.11845 -1.05774 -0.00157 -0.02804 -0.09267 0.26482 0 0 0 0 0 -0.06373 0.01457 0.14654 0 -1.16724 0 -2.4119 -0.18045 0.89103 -2.36009
ARG_60 -2.69305 0.15138 1.44019 -0.60744 0.07099 0.40752 0.55377 -0.84418 -0 -0 -0.54274 0.46911 0 0 -0.7635 0 0 -0.01088 0.01437 1.55028 0 -0.08562 0 -1.2888 -0.55537 0.32447 -2.4095
CYS_61 -5.71753 0.49405 2.12155 -0.16711 0.05695 0.08127 1.29729 -1.28484 -0 -0 0.46301 -1.18848 0 0 0 0 0 0.04453 0.00016 0.30799 0 -0.02397 0 3.6196 -0.29873 0.58262 0.38836
ASN_62 -3.50416 0.39567 2.12286 -0.19677 0.02274 0.32168 1.19751 -1.21521 -0.00375 -0.05338 -1.32154 -0.35827 0 0 -1.12194 0 0 -0.04086 0.28034 0 2.04659 -0.42698 0 -0.93687 -0.46759 0.54658 -2.71334
CYS_63 -5.25446 0.6058 2.41765 -0.07752 0 0.04018 1.06218 -1.26331 -0.02894 -0.14975 -0.47118 0.12465 0 0 0 0 0 -0.00559 0.00063 1.28858 0 0.05572 0 3.6196 -0.50114 0.2608 1.72391
ARG_64 -5.01758 0.81972 4.57935 -0.42253 0.03744 0.19775 2.44703 -2.22154 -0 -0 -2.4175 0.57419 0 0 0 -1.20141 0 0.19327 0.07514 1.98389 0 0.12026 0 -1.2888 -0.13762 0.59212 -1.08681
ASP_65 -3.3663 0.31964 4.68345 -0.12366 0.02053 0.38615 2.56599 -2.10918 -0 -0 -3.57749 -0.5725 0 0 0 -1.02377 0 -0.14948 0.01004 0 1.85754 0.02825 0 -2.3716 0.25955 0.60994 -2.55291
ALA_66 -3.96686 0.78142 3.84949 -0.02294 0 0 2.31122 -2.10297 -0 -0 -1.48591 -0.38767 0 0 0 0 0 -0.07032 0 0 0 -0.42412 0 1.8394 0.02735 0.42135 0.76943
TYR_67 -9.93237 1.12078 4.83644 -0.97085 0.13937 0.35592 2.81688 -3.18698 -0.02894 -0.14975 -2.41954 -0.44274 0 0 0 0 0 -0.03852 0.04752 0 2.41014 0.26612 0.00097 1.2797 -0.41922 0.5665 -3.74858
THR_68 -4.29519 0.46161 5.31555 -0.19475 0.09284 0.06908 2.43473 -2.54029 -0 -0 -1.95345 -0.25238 0 0 0 0 0 -0.00675 0.00259 0.14911 0 0.02016 2.31899 -1.0874 0.00867 0.47011 1.01324
HIS_D_69 -3.58809 0.25036 3.50851 -0.72958 0.01561 0.77562 1.5433 -1.75462 -0 -0 -0.51002 -0.3057 0 0 0 0 0 -0.03256 0.0171 0 1.70871 0.02354 0 -0.45461 0.1536 0.32253 0.9437
LEU_70 -5.94901 0.4649 3.4076 -0.51875 0.22511 0.14717 1.29158 -2.07773 -0 -0 -1.36736 0.1582 0 0 0 0 0 -0.0768 0.12938 0.08128 0 -0.08637 0 0.18072 -0.22431 0.42151 -3.79288
GLN_71 -2.89868 0.23113 3.54998 -0.6488 0.10545 0.68439 1.48616 -1.73168 -0.01827 -0.15976 -1.82277 -0.74474 0 0 0 0 0 -0.09539 0.05541 0 2.44431 -0.16307 0 -0.18838 -0.28826 0.42508 0.22211
TYR_72 -5.83099 0.31838 3.15916 -0.55834 0.23891 0.27941 1.61625 -1.88132 -0 -0 -1.82682 -0.2119 0 0 0 0 0 0.0119 0.09629 0 3.7558 -0.31221 0.03358 1.2797 -0.1722 0.52247 0.51808
GLY_73 -3.11809 0.27121 3.33886 -0.00037 0 0 1.99062 -1.54011 -0 -0 -1.76604 -0.20927 0 0 -1.05212 0 0 -0.05805 0 0 0 -0.12011 0 0.83697 -0.0999 0.5592 -0.96722
LEU_74 -5.32426 0.98434 2.12255 -0.48492 0.2204 0.12873 1.0729 -1.54087 -0.01804 -0.15794 0.23714 0.21249 0 0 0 0 0 0.22242 0.11163 0.27608 0 -0.29455 0 0.18072 1.10764 1.3634 0.41985
PRO_75 -2.48907 0.78102 1.41029 -0.08568 8e-05 0.05181 0.29971 -0.59509 -0 -0 0.28163 0.56347 0 0 0 0 0 0.03456 0.00199 0.56925 0 -0.44251 0 -2.4119 1.2358 1.47289 0.67827
GLU_76 -3.79425 0.28508 4.09155 -0.24558 0.0619 0.42408 2.06187 -1.79319 -0.01827 -0.15976 -2.58901 -0.58432 0 0 -1.05212 0 0 0.02497 0.0532 0 3.48681 0.2335 0 -2.7348 1.24202 0.59744 -0.40888
ILE_77 -8.40657 1.16754 2.88211 -0.46731 0.42485 0.09613 2.47366 -2.16229 -0.01579 -0.14988 -0.9153 -0.038 0 0 0 0 0 -0.03572 0.07652 0.34868 0 -0.60409 0 0.73287 0.96485 0.58866 -3.03909
HIS_78 -5.99892 0.68371 4.44678 -0.78447 0.03454 0.84892 1.64214 -2.38257 -0.01671 -0.15046 -1.76717 -1.71513 0 0 -0.97118 0 0 -0.14874 0.05114 0 1.7421 0.11779 0 -0.45461 -0.20762 0.64725 -4.38322
CYS_79 -6.01467 0.93276 3.2652 -0.09231 0.00078 0.05564 1.15776 -1.68806 -0 -0 0.23536 0.02843 0 0 0 0 0 -0.04702 0.06535 0.51504 0 0.163 0 3.6196 -0.291 0.41705 2.3229
GLN_80 -4.61449 0.29927 4.48794 -0.5287 0.03847 0.57571 2.31328 -1.99002 -0.00226 -0.00806 -1.90886 -0.48546 0 0 -0.7635 0 0 -0.06071 0.01071 0 2.79459 -0.21414 0 -0.18838 -0.56069 0.36892 -0.43637
GLN_81 -2.96744 0.19358 3.57835 -0.66272 0.09392 0.4441 1.49344 -1.5676 -0.01671 -0.15046 -1.63458 -0.21185 0 0 -0.81147 0 0 -0.02104 0.01984 0 2.71727 0.12522 0 -0.18838 -0.42705 0.42961 0.43602
MET_82 -4.49104 0.30598 2.97649 -0.35198 0.09558 0.10235 1.19627 -1.47311 -0 -0 -0.63494 -0.05867 0 0 -0.81147 0 0 0.25889 0.13521 1.56206 0 -0.02367 0 0.60916 -0.15198 0.3214 -0.43346
GLY_83 -2.33045 0.22015 3.1257 -0.00036 0 0 1.16513 -1.44287 -0 -0 -1.16515 -0.24632 0 0 0 0 0 -0.03323 0 0 0 0.45153 0 0.83697 -0.02863 0.56935 1.12182
ASP_84 -2.15635 0.32413 2.69297 -0.10918 0.00669 0.32877 1.1952 -1.25111 -0 -0 -1.01281 -0.46961 0 0 0 0 0 -0.03423 0.00157 0 1.68494 0.09999 0 -2.3716 -0.10665 0.55455 -0.62272
SER_85 -4.03983 0.63986 3.32967 -0.03189 0.00391 0.05488 1.03132 -1.58495 -0 -0 -1.04061 -0.93956 0 0 0 -0.49918 0 0.00596 0.00279 0.21389 0 -0.34324 0.62598 -0.77834 -0.45466 0.39391 -3.41009
LEU_86 -7.89974 0.75894 2.61213 -0.53219 0.36802 0.16183 1.60265 -2.41977 -0 -0 -0.61477 0.06903 0 0 0 0 0 -0.05127 0.04911 0.2765 0 -0.01542 0 0.18072 -0.5184 0.35911 -5.61354
CYS_87 -6.77865 0.61456 5.4129 -0.07768 2e-05 0.05904 3.25513 -2.68306 -0 -0 -4.21526 0.17189 0 0 0 0 0 0.11561 0.00092 0.47613 0 0.27087 0 3.6196 -0.0106 0.34285 0.57428
HIS_88 -3.80106 0.16549 2.99352 -0.80676 0.04824 0.9453 0.63845 -1.56884 -0 -0 0.22592 -2.97115 0 0 0 0 0 -0.06357 0.66471 0 1.50445 -0.02735 0 -0.45461 0.20987 0.65692 -1.64047
LYS_89 -3.63123 0.36005 3.67728 -0.3202 0.04004 0.17086 1.40687 -1.54898 -0 -0 -1.69557 -0.17599 0 0 -0.48263 0 0 -0.01841 0.03637 1.78608 0 -0.1168 0 -1.5107 -0.25865 0.51988 -1.76173
CYS_90 -6.06423 0.53124 4.96522 -0.03321 0 0.0136 2.64094 -2.23278 -0.02423 -0.16277 -2.46817 -0.1828 0 0 0 0 0 0.06795 0.00933 0.17012 0 0.03556 0 3.6196 0.37122 0.20594 1.46252
ALA_91 -3.57341 0.14244 2.80623 -0.03041 0.00868 0 1.13156 -1.84024 -0 -0 -0.94393 -0.50478 0 0 0 0 0 0.01839 0 0 0 -0.09406 0 1.8394 0.84057 0.20191 0.00234
SER_92 -1.56553 0.14564 2.33378 -0.03094 0.00096 0.05284 0.7865 -1.09081 -0 -0 -0.89283 -1.02364 0 0 0 0 0 -0.04606 0.00219 0.33161 0 -0.25443 0.60258 -0.77834 -0.12641 0.12826 -1.42463
THR_93 -4.37755 0.45297 3.73615 -0.23304 0.31439 0.10406 1.73229 -2.06062 -0.01344 -0.12057 -0.76994 -1.1765 0 0 -0.83965 0 0 0.04643 0.00313 1.93276 0 0.11574 2.30754 -1.0874 -0.45018 0.25143 -0.132
ALA_94 -0.78039 0.04036 0.78849 -0.02701 0.00392 0 0.22695 -0.43791 -0 -0 0.33061 -0.43888 0 0 0 0 0 -0.06576 0 0 0 0.06064 0 1.8394 -0.43081 0.28283 1.39244
GLY_95 -2.24852 0.2823 2.17688 -0.00049 0 0 0.98551 -1.18843 -0 -0 -0.89078 -0.19604 0 0 -0.83965 0 0 0.05308 0 0 0 -1.10686 0 0.83697 0.52279 0.19882 -1.41442
GLY_96 -4.3175 0.30335 4.20636 -0.00038 0 0 2.07105 -2.12709 -0 -0 -2.82224 -0.20023 0 0 -1.15006 0 0 -0.1299 0 0 0 -0.48993 0 0.83697 0.93072 0.19669 -2.69219
PHE_97 -5.77196 0.72996 2.9492 -1.04745 0.09496 0.39358 2.49775 -2.06153 -0.01917 -0.15994 -2.49555 -0.00618 0 0 -0.71129 0 0 0.00064 0.16062 0 1.79522 -0.41241 0 1.0402 0.12205 0.31106 -2.59025
VAL_98 -3.49521 0.36212 1.66394 -0.31106 0.20424 0.06028 0.44705 -1.243 -0.01864 -0.12952 0.31536 0.18881 0 0 0 0 0 -0.09547 1e-05 0.31232 0 0.65944 0 1.9342 0.13118 0.3644 1.35045
GLN_99 -4.90421 0.45455 4.57444 -0.25557 0.05271 0.21216 2.0734 -2.17803 -0.01469 -0.13365 -2.88443 -0.66984 0 0 -1.66751 0 0 0.01629 0.00024 0 2.95822 -0.17027 0 -0.18838 -0.18926 0.34216 -2.57166
ILE_100 -6.06602 0.53615 3.07293 -0.46973 0.30026 0.0987 2.23407 -2.18824 -0.01917 -0.15994 -0.01524 0.3219 0 0 0 0 0 -0.06352 0.05064 0.39028 0 -0.43359 0 0.73287 -0.57177 0.38485 -1.86458
GLN_101 -2.05587 0.07284 2.24232 -0.7028 0.10902 0.83142 0.6898 -1.12676 -0.00767 -0.07968 -0.32452 -0.58169 0 0 -0.51744 0 0 0.09418 0.09497 0 2.38535 -0.16963 0 -0.18838 -0.37677 0.2907 0.67937
SER_102 -2.38139 0.16753 2.56445 -0.03525 0.00477 0.06821 1.41084 -1.3406 -0 -0 -1.01476 -0.28739 0 0 -0.62677 0 0 0.22597 0.07031 0.16253 0 -0.48182 1.78069 -0.77834 -0.33597 0.47454 -0.35246
SER_103 -1.48716 0.13162 1.54982 -0.0262 0 0.06202 0.54949 -0.80737 -0 -0 -0.96273 -0.52787 0 0 -0.62677 0 0 -0.02205 0.00774 0.16864 0 -0.43145 0.6 -0.77834 -0.52542 0.59699 -2.52906
VAL_104 -4.72678 0.57904 0.26106 -0.27117 0.15588 0.05794 0.73433 -1.16138 -0 -0 0.16937 -0.37291 0 0 0 0 0 -0.07144 0.01738 0.24243 0 -0.69422 0 1.9342 -0.47191 0.33941 -3.27878
ALA_105 -3.26097 0.6091 3.05016 -0.02583 0.00128 0 2.30308 -1.71233 -0.00244 -0.02408 -2.22691 -0.26395 0 0 0 0 0 -0.06999 0 0 0 -0.02957 0 1.8394 -0.51466 0.98251 0.65479
PRO_106 -2.97921 0.39907 2.1633 -0.06721 0 0.04214 1.34951 -1.18875 -0 -0 -0.73357 0.60998 0 0 0 0 0 -0.12064 0.04718 0.16216 0 -0.44878 0 -2.4119 -0.20006 1.07737 -2.29943
LEU_107 -3.29843 0.39687 3.36288 -0.48655 0.20697 0.11327 1.46858 -1.67571 -0 -0 -0.77924 0.24262 0 0 0 0 0 -0.03749 0.01598 0.38368 0 -0.26282 0 0.18072 0.00021 0.36844 0.19998
LYS_108 -7.26869 0.66617 6.7684 -0.29317 0.02582 0.13298 3.70257 -3.21549 -0 -0 -3.54791 -0.15364 0 0 -0.48263 0 0 -0.03069 0.11437 1.997 0 -0.156 0 -1.5107 -0.23874 0.43803 -3.05233
ALA_109 -4.93799 0.31583 3.28134 -0.02098 0 0 1.74292 -2.31848 -0.01144 -0.10969 -0.92183 -0.39627 0 0 0 0 0 0.2014 0 0 0 -0.34198 0 1.8394 -0.37159 0.40966 -1.63969
SER_110 -3.19648 0.29369 4.01091 -0.02491 0 0.05805 1.82605 -1.99626 -0.01937 -0.11669 -1.45192 -0.67355 0 0 0 0 0 -0.01718 4e-05 0.60725 0 0.33016 0.60013 -0.77834 0.05855 0.31214 -0.17774
HIS_111 -5.42327 0.83759 5.26932 -0.38095 0.00844 0.42033 3.04782 -2.68253 -0 -0 -2.47807 -0.34482 0 0 0 -0.49918 0 -0.05311 0.25714 0 2.50786 0.12603 0 -0.45461 0.20428 0.4324 0.79465
GLN_112 -8.23723 1.1199 7.03842 -0.26394 0.04568 0.21323 3.59039 -3.58752 -0.02079 -0.18679 -3.87748 -0.52288 0 0 0 0 0 -0.10169 0.28842 0 2.94091 -0.0459 0 -0.18838 -0.2363 0.5072 -1.52475
ALA_113 -2.13535 0.36502 2.63938 -0.02355 0 0 1.59886 -1.4677 -0 -0 -0.80669 -0.39082 0 0 0 0 0 -0.10163 0 0 0 -0.33516 0 1.8394 -0.46351 0.34806 1.06632
ALA_114 -4.18462 0.79035 2.79637 -0.02781 0.00519 0 2.34279 -2.02029 -0.01693 -0.09261 -2.23809 -0.42209 0 0 0 0 0 -0.08371 0 0 0 0.08941 0 1.8394 -0.57491 0.42253 -1.37501
GLU_115 -6.62426 1.01511 6.20384 -0.2288 0.02172 0.31731 3.23152 -3.06506 -0.01174 -0.05996 -3.01043 -0.62366 0 0 0 0 0 -0.03504 0.09749 0 3.34606 -0.31904 0 -2.7348 -0.53895 0.62111 -2.39759
GLY_116 -2.54949 0.57327 2.92124 -4e-05 0 0 1.14035 -1.47983 -0.02778 -0.24323 -0.85943 -0.42426 0 0 0 0 0 -0.20597 0 0 0 0.3295 0 0.83697 -0.1288 0.43979 0.3223
LEU_117 -3.55362 0.57031 2.77958 -0.51185 0.19286 0.14393 1.71584 -1.6053 -0 -0 -0.73053 0.1366 0 0 0 0 0 -0.02805 0.02721 0.11302 0 -0.09201 0 0.18072 -0.02398 0.26323 -0.42202
LEU_118 -5.24785 0.66025 2.29712 -0.49459 0.1718 0.13539 1.77026 -1.5132 -0 -0 -1.62602 0.11848 0 0 0 0 0 -0.04674 0.03775 0.11446 0 -0.16474 0 0.18072 -0.51263 0.25514 -3.86438
HIS_119 -5.74218 0.90157 4.61398 -0.38246 0.00969 0.41581 2.4134 -2.40749 -0.01735 -0.16162 -1.3161 -0.23885 0 0 -0.93778 0 0 -0.00648 0.01881 0 1.9272 -0.05338 0 -0.45461 -0.09563 0.80648 -0.707
PRO_120 -4.09495 0.51191 2.56186 -0.17812 0.00032 0.12471 1.02695 -1.03783 -0 -0 -0.5808 0.13079 0 0 0 0 0 -0.01177 0.01214 0.75658 0 -1.09275 0 -2.4119 -0.09799 0.77135 -3.6095
ALA_121 -2.62985 0.26259 2.33065 -0.02326 0 0 1.19896 -1.24406 -0.00157 -0.02804 -1.17595 -0.15016 0 0 -1.12194 0 0 0.10651 0 0 0 -0.1996 0 1.8394 -0.56414 0.18357 -1.21688
GLN_122 -8.34005 1.13202 6.23315 -0.273 0.04866 0.13976 3.17043 -2.97052 -0.01747 -0.15434 -0.29329 -0.00927 0 0 0 -0.98368 0 0.02978 0.16012 0 4.19604 -0.11204 0 -0.18838 -0.33745 0.39646 1.82693
HIS_123 -6.21308 0.61718 3.722 -0.85958 0.05107 1.03186 1.14322 -1.96161 -0.00018 -0.00069 -0.72559 -3.05817 0 0 0 0 0 -0.06149 0.22385 0 1.82094 -0.06471 0 -0.45461 -0.20005 0.84337 -4.14629
MET_124 -10.9957 1.23654 5.62996 -0.60768 0.34988 0.13619 1.84286 -2.95716 -0 -0 -0.18487 -0.37308 0 0 0 0 0 0.20803 0.11275 1.5573 0 0.16331 0 0.60916 0.13326 1.12469 -2.01454
LEU_125 -8.93898 1.21264 3.93511 -0.45719 0.33459 0.08361 2.29484 -2.39016 -0 -0 -0.56874 0.15462 0 0 0 0 0 0.12359 0.03487 0.74263 0 -0.3631 0 0.18072 0.19089 1.60139 -1.82867
PRO_126 -6.35828 1.20907 3.58401 -0.11405 0.00136 0.08536 1.92338 -1.49451 -0.01465 -0.10194 -0.76776 0.2733 0 0 0 0 0 -0.08863 0.05308 0.09873 0 -1.16758 0 -2.4119 -0.16375 1.72159 -3.73316
PRO_127 -6.64744 1.09703 1.54996 -0.088 0.00197 0.05551 0.79815 -0.75528 -0.00814 -0.06922 0.60186 0.59963 0 0 0 0 0 -0.21588 0.12263 0.68093 0 -0.78591 0 -2.4119 0.36399 1.1039 -4.00621
GLY_128 -2.19025 0.47835 1.70768 -6e-05 0 0 0.47204 -0.97419 -0 -0 0.13076 -0.37608 0 0 0 0 0 -0.13625 0 0 0 0.49655 0 0.83697 0.52265 0.41954 1.38771
MET_129 -6.4176 0.7447 4.87701 -0.48379 0.1551 0.03699 2.55024 -2.2359 -0.01465 -0.10194 -1.35384 0.11925 0 0 0 0 0 -0.01533 0.08525 1.61362 0 -0.06419 0 0.60916 -0.1555 0.22315 0.17174
GLN_130 -2.53553 0.12292 2.05062 -0.71222 0.2287 1.04704 0.5098 -1.04375 -0 -0 -0.22232 -2.19881 0 0 0 0 0 -0.03532 0.00554 0 3.08806 -0.10492 0 -0.18838 -0.4505 0.48992 0.05085
ASN_131 -5.73888 0.94384 4.87802 -0.41156 0.09531 0.83434 2.18812 -2.47526 -0.02893 -0.21185 -1.11263 -1.62749 0 0 -0.66114 0 0 -0.03914 0.26406 0 2.65298 -0.71591 0 -0.93687 -0.11661 0.61019 -1.6094
SER_132 -5.08184 0.41763 4.30663 -0.03079 0 0.07072 1.22108 -1.9293 -0.00814 -0.06922 -1.57428 -0.27115 0 0 0 0 0 0.10278 0.00638 0.35035 0 -0.28493 0.62499 -0.77834 -0.12064 0.38529 -2.66278
ARG_133 -9.01157 0.90546 8.21055 -0.54938 0.10296 0.28224 4.23318 -3.47481 -0.02893 -0.21185 -3.23012 0.07993 0 0 -0.83049 -1.00863 0 0.00378 0.19866 2.11014 0 -0.23522 0 -1.2888 -0.31562 1.14709 -2.91145
PRO_134 -4.1485 0.54168 3.13722 -0.13123 0.00128 0.09525 1.2197 -1.34048 -0 -0 -0.25515 0.22048 0 0 0 0 0 -0.0573 0.00441 0.18026 0 -1.11309 0 -2.4119 -0.4794 1.25201 -3.28476
ARG_135 -7.65719 0.64929 7.49619 -0.70972 0.13809 0.50151 3.36789 -3.18652 -0.00018 -0.00069 -2.76398 0.13982 0 0 -0.60737 -2.05922 0 0.15107 0.4434 1.99123 0 -0.10302 0 -1.2888 0.6626 0.95933 -1.87627
ASN_136 -6.87071 0.89405 4.70913 -0.20374 0.06042 0.33648 1.52587 -2.62355 -0.00032 -0.00525 -0.30684 -0.38566 0 0 0 -0.83719 0 -0.05261 0.00493 0 1.94399 -0.41573 0 -0.93687 0.65845 1.2343 -1.27085
PHE_137 -8.08568 0.73913 4.15698 -0.64401 0.05317 0.37132 2.12298 -2.5002 -0 -0 -1.18899 0.13592 0 0 0 0 0 0.09256 0.00134 0 2.55016 -0.22161 0 1.0402 -0.10389 0.854 -0.62663
PHE_138 -9.20376 1.17199 3.33824 -0.81648 0.05023 0.12654 1.55589 -2.63252 -0.0223 -0.17142 0.07426 -0.47266 0 0 0 0 0 -0.01053 0.14021 0 2.32915 -0.2558 0 1.0402 0.44854 0.98607 -2.32415
LEU_139 -8.66914 1.4886 3.83135 -0.53302 0.38271 0.16026 1.65074 -2.61461 -0.00621 -0.10437 -1.53096 -0.05997 0 0 0 0 0 0.02364 0.08045 2.49533 0 0.03947 0 0.18072 0.44995 1.09206 -1.64301
HIS_D_140 -5.22676 0.42349 5.46972 -0.43555 0.02554 0.32155 1.79907 -2.55925 -0.02353 -0.23342 -2.17719 -0.25974 0 0 -0.81988 0 0 -0.01093 0.27263 0 1.62413 -0.04002 0 -0.45461 0.09145 0.75593 -1.45736
SER_141 -3.05195 0.23788 3.29319 -0.02677 0 0.02192 1.08169 -1.52764 -0.01321 -0.13968 -0.47884 -0.18455 0 0 -0.81988 0 0 -0.04499 0.00077 0.44163 0 -0.05452 0.60525 -0.77834 -0.49823 0.29856 -1.6377
VAL_142 -4.61634 0.25976 2.73346 -0.27971 0.15682 0.06029 2.00705 -1.9084 -9e-05 -0.00157 -0.09198 -0.34032 0 0 -0.51243 0 0 0.00322 0.00587 0.18786 0 -0.50627 0 1.9342 -0.19244 0.26537 -0.83564
GLN_143 -4.80955 0.31804 3.71312 -0.77155 0.4107 1.12021 2.28254 -2.00074 -8e-05 -0.00261 -2.81505 -2.14113 0 0 -1.77418 0 0 -0.00699 0.10904 0 3.2424 -0.11739 0 -0.18838 -0.16295 0.5804 -3.01414
HIS_D_144 -6.99206 1.14945 6.01074 -0.46526 0.01623 0.30415 2.90171 -3.02915 -1e-05 -2e-05 -2.61156 -0.29188 0 0 -2.16403 0 0 -0.00456 0.33459 0 1.99155 -0.06694 0 -0.45461 -0.44209 0.59295 -3.2208
PHE_145 -6.86104 0.68906 3.7722 -0.55752 0.14368 0.25787 2.01666 -2.44158 -0.01295 -0.08905 -0.23345 -0.08566 0 0 -0.94241 0 0 -0.04927 0.06719 0 3.49954 0.18117 0 1.0402 -0.40516 0.67062 0.66009
GLN_146 -3.29044 0.08206 3.83704 -0.64495 0.08695 0.71064 1.89644 -1.78268 -0 -0 -1.99659 -0.66542 0 0 -1.48411 -0.57166 0 0.06828 0.01696 0 2.28397 -0.15104 0 -0.18838 -0.51261 0.9427 -1.36285
ALA_147 -3.47363 0.55891 2.06025 -0.01924 0 0 1.4414 -1.48314 -0 -0 0.87765 -0.10541 0 0 0 0 0 -0.0283 0 0 0 0.22802 0 1.8394 -0.11159 0.62831 2.41262
GLN_148 -3.68565 0.24818 2.47001 -0.7733 0.31255 1.10915 0.21113 -1.16202 -0 -0 -0.50601 -2.37882 0 0 0 0 0 -0.04502 0.03999 0 3.19699 -0.12388 0 -0.18838 -0.08759 0.25235 -1.11031
GLU_149 -3.49003 0.27561 2.91907 -0.21125 0.03804 0.30474 0.96444 -1.49357 -0.01295 -0.08905 -0.00734 -0.42764 0 0 0 0 0 -0.00933 0.00533 0 3.07053 -0.06181 0 -2.7348 -0.39521 0.16117 -1.19407
ASN_150 -2.68265 0.29369 2.03018 -0.17097 0.01415 0.24541 0.45 -1.15173 -0 -0 -0.48325 -0.33175 0 0 0 0 0 -0.00817 0.00188 0 1.69277 0.08696 0 -0.93687 -0.07867 0.24735 -0.78167
LEU_151 -7.56535 1.10218 2.08535 -0.48142 0.28902 0.08967 1.38192 -1.91907 -0.01028 -0.05745 0.0118 0.28637 0 0 -0.70869 0 0 -0.03591 0.0563 0.88375 0 -0.13553 0 0.18072 -0.23737 0.71302 -4.07099
GLY_152 -1.15874 0.03611 1.49043 -9e-05 0 0 0.43147 -0.71887 -0 -0 0.11669 -0.36398 0 0 0 0 0 -0.13846 0 0 0 0.59753 0 0.83697 0.10783 0.56059 1.79747
ARG_153 -5.18518 0.44475 4.53611 -0.44747 0.11444 0.22663 2.25961 -2.28875 -0 -0 -0.86353 0.5433 0 0 -0.48267 0 0 0.02825 0.50022 2.07959 0 0.03193 0 -1.2888 0.24436 0.21509 0.66789
THR_154 -3.79834 0.38999 2.70421 -0.20239 0.15309 0.07728 1.81129 -1.54489 -0 -0 -0.83546 -0.75283 0 0 0 -0.58994 0 0.06432 0.02757 0.10971 0 0.13802 2.29247 -1.0874 0.05733 0.34732 -0.63864
SER_155 -3.28332 0.38668 2.24048 -0.03404 0.01303 0.05829 0.80993 -1.40991 -0.00463 -0.03465 -0.28181 -0.93364 0 0 0 0 0 -0.03912 0.00263 0.33059 0 -0.22168 0.61368 -0.77834 -0.00772 0.67 -1.90358
THR_156 -4.02975 0.65393 2.72292 -0.23521 0.30057 0.09806 1.36747 -1.69909 -0.0365 -0.23332 0.36488 -1.25166 0 0 0 0 0 0.07257 0.00704 0.68796 0 0.04046 2.34944 -1.0874 -0.20571 1.02391 0.91058
HIS_157 -5.52082 0.74362 6.43919 -0.5588 0.07356 0.40622 3.42498 -3.01718 -0.01705 -0.13521 -3.02487 -1.0765 0 0 -1.17053 -0.90766 0 0.21106 0.03299 0 1.63113 -0.08118 0 -0.45461 -0.20189 0.7656 -2.43795
SER_158 -3.072 0.34783 2.61331 -0.02939 0.0011 0.04679 0.86751 -1.51657 -0.02159 -0.14121 0.15107 -0.92248 0 0 0 0 0 -0.01442 0.00597 0.15703 0 -0.2957 0.60216 -0.77834 -0.4279 0.46389 -1.96294
THR_159 -2.72116 0.22905 2.98642 -0.13226 0.07135 0.08717 1.55929 -1.5025 -0 -0 -0.84401 -0.95463 0 0 -1.17053 0 0 -0.05267 0.04438 0.05811 0 -0.4919 2.26721 -1.0874 -0.32662 0.38856 -1.59214
ASP_160 -4.5831 0.29884 6.57463 -0.16035 0.00574 0.48138 2.9634 -2.76662 -0.04692 -0.40068 -4.07292 -0.96518 0 0 -0.89965 0 0 -0.02424 0.17087 0 3.06624 0.05552 0 -2.3716 -0.41046 0.27345 -2.81165
GLU_161 -1.57951 0.07958 2.2631 -0.22698 0.02949 0.33064 0.59945 -0.96926 -0 -0 0.36395 -0.60722 0 0 0 0 0 -0.09814 0.00157 0 3.20055 -0.32833 0 -2.7348 -0.65495 0.22392 -0.10695
ARG_162 -2.12192 0.15749 2.77087 -0.64876 0.12982 0.46592 1.39913 -1.14159 -0.0089 -0.1005 -2.32657 -0.10808 0 0 -0.89965 0 0 -0.06366 0.02963 1.72695 0 -0.11294 0 -1.2888 -0.5587 0.22889 -2.47137
LEU_163 -6.28542 0.95015 3.45672 -0.49535 0.1522 0.09975 1.98161 -2.35326 -0.02098 -0.16497 -0.96634 0.31859 0 0 0 0 0 0.19331 0.23185 0.65224 0 -0.14265 0 0.18072 -0.39624 1.14406 -1.464
PRO_164 -3.63842 0.74055 2.68385 -0.13456 0.00045 0.09827 0.8666 -1.18193 -0 -0 -0.0211 0.20563 0 0 0 0 0 -0.06099 0.01896 0.18414 0 -1.11277 0 -2.4119 -0.59373 1.2162 -3.14075
ARG_165 -1.30578 0.14702 1.6414 -1.65069 0.4046 1.70201 0.33575 -0.69327 -0.00724 -0.02194 0.07029 -1.52444 0 0 0 0 0 0.01161 0.03832 2.5455 0 -0.24549 0 -1.2888 0.0308 0.34784 0.53748
THR_166 -4.29488 0.70503 3.63021 -0.1816 0.07652 0.07083 1.49683 -1.90963 -0.00404 -0.04336 -0.18235 -0.39743 0 0 0 0 0 -0.07578 0.00678 0.13427 0 0.17545 2.32379 -1.0874 0.5953 0.3252 1.36374
ALA_167 -3.70513 0.3105 1.75395 -0.0244 0 0 0.97976 -1.42161 -0.00724 -0.02194 -0.37036 -0.39124 0 0 0 0 0 -0.08098 0 0 0 -0.22837 0 1.8394 -0.22493 0.35296 -1.23963
GLU_168 -3.16664 0.38012 3.12165 -0.23211 0.06201 0.38316 0.93724 -1.48637 -0.00445 -0.06333 -0.98766 -0.54085 0 0 0 -0.37426 0 -0.04204 0.0095 0 2.94621 0.138 0 -2.7348 -0.46926 0.28929 -1.8346
LEU_169 -3.1706 0.26843 2.63735 -0.6992 0.19324 0.26693 1.18529 -1.28583 -0 -0 -0.4264 0.15209 0 0 0 0 0 -0.01013 0.00896 0.80442 0 -0.18927 0 0.18072 -0.02475 0.40465 0.2959
SER_170 -2.9222 0.38775 3.09039 -0.04529 0.00605 0.08318 1.17666 -1.38551 -0.00404 -0.04336 -0.43931 -0.29413 0 0 0 -0.58994 0 0.11614 0.04992 0.35283 0 -0.24423 1.84235 -0.77834 -0.12632 1.05776 1.29035
PRO_171 -2.10683 0.60839 1.00209 -0.19009 0.00183 0.13531 0.25395 -0.41044 -0 -0 0.0493 0.05985 0 0 0 0 0 0.01704 0.0076 0.42487 0 -0.94449 0 -2.4119 -0.41007 1.30448 -2.60911
PRO_172 -2.45944 0.55994 1.54798 -0.20188 0.00895 0.14994 0.29888 -0.60585 -0 -0 0.57587 -0.06035 0 0 0 0 0 -0.01532 0.00146 0.5266 0 -0.7797 0 -2.4119 -0.35137 1.11067 -2.10552
PRO_173 -3.54993 0.4898 2.52021 -0.19791 0.00358 0.13805 1.24261 -0.93815 -0 -0 -0.50481 0.08765 0 0 -0.60339 0 0 0.05013 0.00916 0.35751 0 -0.87143 0 -2.4119 -0.23365 0.77655 -3.63593
SER_174 -2.00657 0.12084 2.69734 -0.03267 0.00131 0.05502 0.40493 -1.07372 -0 -2e-05 -1.31712 -1.06967 0 0 0 -0.37426 0 -0.07312 0.01715 0.32487 0 -0.26175 0.68635 -0.77834 -0.40781 0.3745 -2.71273
ASP_175 -3.9307 0.3139 6.45588 -0.21822 0.04838 0.68936 3.92081 -2.61038 -0 -0 -5.46637 -1.11662 0 0 -0.74238 -1.69138 0 -0.04935 0.04839 0 2.0997 -0.79151 0 -2.3716 -0.49254 0.39985 -5.50478
SER_176 -2.32423 0.22764 3.02431 -0.03036 0.00101 0.05035 1.47122 -1.35734 -0 -2e-05 -0.37743 -0.94972 0 0 -0.54232 0 0 -0.10081 0.00051 0.1439 0 -0.3914 0.60013 -0.77834 -0.37803 0.34078 -1.37017
ARG_177 -2.54469 0.21087 4.3803 -0.73282 0.15226 0.51096 2.22481 -1.74997 -0 -0 -4.15889 0.60215 0 0 -0.74238 -1.69138 0 -0.0282 0.06344 1.52127 0 -0.0718 0 -1.2888 -0.44625 0.31798 -3.47115
SER_178 -3.89705 0.26678 5.52055 -0.03827 1e-05 0.06719 3.1707 -2.39523 -0.0041 -0.01706 -1.84656 -0.13745 0 0 0 0 0 0.02678 0.00294 0.17228 0 -0.44056 1.78231 -0.77834 -0.56329 0.44424 1.33586
THR_179 -2.80415 0.3745 2.41861 -0.12552 0.06661 0.06123 1.19021 -1.30931 -0 -0 -0.84265 -0.88968 0 0 0 0 0 0.08718 0.01321 0.09264 0 -0.08711 2.26641 -1.0874 -0.53349 0.36516 -0.74356
GLU_180 -4.01965 0.48295 4.18996 -0.44017 0.06546 0.88711 1.89841 -1.71492 -0 -0 -1.32048 -0.48368 0 0 0 0 0 -0.0209 0.00492 0 3.5612 -0.28681 0 -2.7348 -0.57216 0.22964 -0.27393
SER_181 -4.63517 0.66556 5.39301 -0.03139 3e-05 0.05417 2.83287 -2.46332 -0.01059 -0.04474 -1.70111 -1.03601 0 0 -0.54232 0 0 -0.03716 0.11019 0.16868 0 -0.37196 0.67457 -0.77834 -0.60054 0.34751 -2.00606
PHE_182 -3.36272 0.44803 2.95348 -0.56612 0.05995 0.26963 1.42287 -1.60721 -0 -0 -0.2755 -0.1159 0 0 0 0 0 0.03246 0.00468 0 2.44129 0.18347 0 1.0402 -0.32511 0.31015 2.91365
GLN_183 -2.72302 0.34102 3.33367 -0.68088 0.0873 0.76428 1.56031 -1.51966 -0 -0 -1.72169 -0.59356 0 0 -0.67846 0 0 -0.05175 0.03382 0 2.22453 -0.1991 0 -0.18838 -0.38098 0.1489 -0.24365
ARG_184 -5.26577 0.20067 5.2067 -0.56463 0.07947 0.30773 2.31407 -2.33775 -0.00941 -0.07898 -1.37368 0.2527 0 0 -0.60339 0 0 -0.01061 0.06779 2.38234 0 -0.07866 0 -1.2888 -0.33395 0.25877 -0.87541
ALA_185 -5.05592 0.95829 2.56915 -0.02606 0.00012 0 1.34339 -2.06928 -0 -0 -1.13659 -0.21903 0 0 0 0 0 -0.03822 0 0 0 -0.13286 0 1.8394 -0.48067 0.44149 -2.00679
CYS_186 -3.65533 0.2962 2.43799 -0.07694 0 0.03741 1.32161 -1.1188 -0 -0 -0.5858 -0.00886 0 0 -0.77926 0 0 0.1236 0.0012 0.54983 0 0.30266 0 3.6196 -0.60793 0.41479 2.27197
CYS_187 -4.57543 0.36174 3.79023 -0.06085 0.0131 0.02293 2.05428 -1.77571 -0.00843 -0.07547 -2.13345 -0.71246 0 0 -1.29467 0 0 0.21201 0.00984 0.26892 0 -0.10133 0 3.6196 0.31451 0.33284 0.2622
HIS_D_188 -5.84085 0.86188 4.75385 -0.47962 0.02793 0.39161 2.13067 -2.35797 -0 -0 -2.17154 -0.14686 0 0 -0.80336 0 0 -0.11055 0.18004 0 1.56466 -0.05394 0 -0.45461 0.25162 0.96181 -1.29524
PRO_189 -6.54171 1.14598 3.64779 -0.17897 0.00113 0.12108 1.0995 -1.48386 -0 -0 -0.93498 0.19325 0 0 -0.80336 0 0 0.05522 0.03138 0.34525 0 -0.83986 0 -2.4119 -0.30946 1.17679 -5.68673
GLU_190 -4.15044 0.2976 4.55114 -0.19661 0.0291 0.28657 2.03252 -2.01433 -0.02917 -0.17402 -1.70757 -0.31964 0 0 0 -0.85816 0 0.14545 0.0531 0 3.5942 -0.02416 0 -2.7348 -0.1733 0.46954 -0.92298
ASN_191 -2.62783 0.28047 2.15388 -0.18732 0.03503 0.28779 0.78175 -1.16048 -0.00445 -0.06333 0.20979 -0.32142 0 0 0 0 0 -0.10365 0.00478 0 1.49442 0.14315 0 -0.93687 -0.08202 0.26848 0.17218
ASN_192 -2.57896 0.18307 2.34952 -0.1972 0.04406 0.31889 0.78413 -1.21706 -0 -0 0.03836 -0.43667 0 0 0 0 0 -0.05788 0.0116 0 1.95926 -0.46824 0 -0.93687 -0.42594 0.28538 -0.34455
GLN_193 -7.6758 0.52732 7.76236 -0.24834 0.0275 0.16581 4.82093 -3.57249 -0.03889 -0.24743 -5.57375 -0.44366 0 0 0 -1.98054 0 0.01784 0.14745 0 3.05868 -0.08944 0 -0.18838 -0.534 0.55607 -3.50876
ARG_194 -9.22612 1.09664 8.04801 -0.83546 0.19541 0.59535 2.73861 -3.64517 -0.04546 -0.32131 -2.04304 0.08634 0 0 0 -1.18592 0 -0.12743 1.16026 2.95409 0 -0.16508 0 -1.2888 -0.27003 0.92734 -1.35178
ARG_195 -8.16518 0.82264 7.78909 -0.65773 0.13289 0.45273 3.02072 -3.03365 -0.01932 -0.11804 -2.04863 0.40458 0 0 -0.42669 -1.6881 0 -0.03202 0.28037 1.78431 0 -0.11901 0 -1.2888 -0.36391 1.04442 -2.22932
LEU_196 -6.65162 0.8146 3.91674 -0.63095 0.2135 0.23825 2.04168 -2.32098 -9e-05 -0.00157 -1.92478 0.1388 0 0 -0.77908 0 0 0.02343 0.44269 0.86964 0 -0.00241 0 0.18072 0.18205 0.9757 -2.27368
CYS_197 -4.82374 0.39734 4.14968 -0.06945 0 0.03708 1.61714 -2.01984 -0.02043 -0.14732 -0.87726 0.07799 0 0 0 0 0 -0.04198 0.00382 0.79491 0 0.18977 0 3.6196 0.07079 0.52408 3.48217
LYS_198 -4.61689 0.21824 3.806 -0.37873 0.03845 0.19569 1.17171 -1.67299 -0 -0 -0.71331 0.05943 0 0 0 0 0 -0.05455 0.02295 1.77268 0 0.06651 0 -1.5107 -0.38549 0.45754 -1.52344
SER_199 -5.79437 0.85113 4.57217 -0.02931 0 0.04665 2.48942 -2.2181 -0 -0 -1.40668 -1.12823 0 0 -1.49162 0 0 -0.08421 0.04232 0.36833 0 0.12949 0.64951 -0.77834 -0.2843 0.89771 -3.16845
ARG_200 -3.98282 0.37113 2.74291 -0.45571 0.06866 0.26155 0.76302 -1.3113 -0.00483 -0.05789 0.08948 0.11687 0 0 0 0 0 -0.04912 0.06015 1.93923 0 -0.05999 0 -1.2888 -0.48529 0.69798 -0.58477
ASP_201 -4.24259 0.60619 6.03438 -0.20893 0.0657 0.65446 2.98168 -2.45758 -0 -0 -3.30989 -1.35446 0 0 -0.71251 -0.90766 0 -0.08118 0.02706 0 2.23292 -0.58815 0 -2.3716 -0.5175 1.02485 -3.12479
PRO_202 -1.89586 0.6273 2.02533 -0.07467 0 0.04562 1.3725 -0.82787 -0.02073 -0.15054 -1.05211 0.60578 0 0 0 0 0 -0.20847 0.01122 0.38925 0 -0.63093 0 -2.4119 -0.34533 1.11331 -1.42811
GLY_203 -1.39013 0.1981 2.10739 -9e-05 0 0 0.82107 -0.94051 -0 -0 -1.4249 -0.39473 0 0 -0.71251 0 0 0.00747 0 0 0 0.0511 0 0.83697 0.79431 0.35904 0.31257
ASP_204 -3.60668 0.42149 5.73164 -0.10479 0.00444 0.30501 3.49714 -2.48338 -0.02073 -0.15054 -6.13756 -1.13606 0 0 -0.84859 -1.00863 0 0.01997 0.00011 0 2.2758 -0.37433 0 -2.3716 0.75333 0.52445 -4.70949
THR_205 -5.1237 0.91778 4.4497 -0.1804 0.09356 0.10401 2.69438 -2.45353 -0 -0 -3.87409 -0.11211 0 0 -0.84859 0 0 -0.07345 0.00358 1.56184 0 0.22298 2.31206 -1.0874 -0.19593 0.57122 -1.01809
GLU_206 -3.93278 0.65029 5.09119 -0.21926 0.03389 0.31358 2.02957 -2.2939 -0.02111 -0.13448 -3.34792 -0.57556 0 0 0 0 0 -0.10223 0.01501 0 3.33317 -0.30456 0 -2.7348 -0.42553 0.27435 -2.35107
GLY_207 -1.52116 0.27802 2.27483 -5e-05 0 0 1.18593 -1.09563 -0 -0 -0.60303 -0.42103 0 0 0 0 0 -0.10075 0 0 0 0.45759 0 0.83697 -0.30792 0.14418 1.12797
SER_208 -2.3464 0.3425 3.49101 -0.04279 0.00263 0.06251 2.23454 -1.62832 -0 -0 -1.92829 -0.40484 0 0 -0.67194 0 0 0.09198 0.01389 0.3889 0 -0.25847 1.72731 -0.77834 -0.27322 0.28355 0.3062
GLY_209 -1.35958 0.09677 1.91309 -7e-05 0 0 0.90625 -0.95164 -0 -0 -0.79461 -0.40329 0 0 0 0 0 -0.15832 0 0 0 -1.51262 0 0.83697 -0.76505 0.28749 -1.90462
GLY_210 -2.06618 0.18724 2.59825 -0.00025 0 0 1.03591 -1.30456 -0.02696 -0.17109 -0.59707 -0.1589 0 0 -0.67194 0 0 -0.10126 0 0 0 -1.02877 0 0.83697 -0.41366 0.10772 -1.77456
THR_211 -3.567 0.43947 3.16828 -0.1997 0.09217 0.07321 1.84684 -1.70611 -0.00722 -0.07064 -1.49293 -1.13251 0 0 0 0 0 0.24643 0.02836 0.95522 0 -0.56385 2.30396 -1.0874 0.01158 0.53051 -0.13135
LYS_212 -4.11709 0.45571 4.89912 -0.35826 0.03657 0.21686 2.75716 -2.20283 -0 -0 -5.50493 0.31426 0 0 0 0 0 -0.11403 0.07371 2.40399 0 -0.02839 0 -1.5107 -0.24964 0.68575 -2.24274
SER_213 -2.70396 0.27815 3.03581 -0.02923 5e-05 0.04842 1.45834 -1.45391 -0 -0 0.51875 -1.02293 0 0 0 0 0 -0.05195 0.00064 0.16051 0 -0.26778 0.6244 -0.77834 -0.56331 0.2436 -0.50274
LYS_214 -2.96545 0.33037 3.18044 -0.53287 0.17249 0.35122 1.42579 -1.46472 -0 -0 -0.64464 -0.04192 0 0 0 0 0 -0.06542 0.00758 1.85791 0 -0.07223 0 -1.5107 -0.60761 0.13502 -0.44473
VAL_215 -6.67471 0.82211 3.99973 -0.28883 0.18128 0.06104 3.06204 -2.68683 -0.00114 -0.01654 -2.41014 -0.42994 0 0 0 0 0 0.04667 0.00408 0.2864 0 -0.49241 0 1.9342 -0.21103 0.41411 -2.39992
SER_216 -4.39522 0.28801 5.16456 -0.03279 0.00041 0.05604 2.25195 -2.34796 -0.01397 -0.1634 -0.33016 -0.9628 0 0 -0.84037 0 0 -0.07418 0.02789 0.73808 0 0.04626 0.63402 -0.77834 -0.13412 0.56573 -0.30033
GLY_217 -2.67596 0.13491 2.6367 -6e-05 0 0 1.02976 -1.16252 -0.02318 -0.14701 -0.97287 -0.4018 0 0 -0.80846 0 0 -0.10538 0 0 0 0.24978 0 0.83697 -0.21832 0.36424 -1.26319
LEU_218 -7.63899 1.29161 4.13614 -0.51173 0.31021 0.13433 1.67027 -2.71286 -0 -0 -0.14255 0.05491 0 0 -0.84037 0 0 -0.06497 0.3623 1.06833 0 -0.25138 0 0.18072 0.39298 0.95685 -1.60421
PRO_219 -2.76059 0.5213 2.25457 -0.09595 0.00126 0.06038 0.77805 -0.95643 -0 -0 -0.34752 0.67158 0 0 -0.55296 0 0 -0.04374 0.03053 0.40107 0 -0.20044 0 -2.4119 0.36364 1.04955 -1.23759
ASN_220 -3.69026 0.1974 3.1011 -0.20057 0.04833 0.34388 1.11962 -1.48372 -0 -0 0.87333 -1.038 0 0 0 0 0 -0.0546 0.01858 0 2.03113 -1.0502 0 -0.93687 -0.41827 0.32816 -0.81095
GLN_221 -2.56588 0.21573 2.57227 -0.69233 0.11581 0.77882 0.53971 -1.20013 -0.01323 -0.11235 -0.52117 -0.70388 0 0 -0.55296 0 0 -0.04675 0.00272 0 2.24104 -0.06029 0 -0.18838 -0.52693 0.22855 -0.48962
THR_222 -3.44715 0.23824 4.06346 -0.10551 0.05448 0.07863 1.95158 -1.6782 -0.02404 -0.2483 -0.65264 -0.68321 0 0 0 -0.77104 0 -0.00782 0.00991 0.09422 0 -0.49484 2.32658 -1.0874 -0.41079 0.22708 -0.56677
ASP_223 -1.79162 0.14698 2.55921 -0.11879 0.03408 0.37028 0.89117 -1.023 -0 -0 -1.75309 -0.27507 0 0 0 -0.54758 0 -0.06337 0.01568 0 2.57901 -0.39512 0 -2.3716 -0.44362 0.30292 -1.88352
LYS_224 -4.15203 0.43799 5.09108 -0.29752 0.03756 0.13384 1.76189 -1.98223 -0.04393 -0.36078 -1.79968 0.11147 0 0 0 0 0 0.10537 0.0226 1.75594 0 0.08935 0 -1.5107 -0.14336 0.3497 -0.39343
GLU_225 -5.9073 0.61716 5.30069 -0.45657 0.3325 1.4512 1.84513 -2.34197 -0.0222 -0.14169 -2.32735 -3.05802 0 0 0 0 0 -0.00373 0.00523 0 3.73151 -0.30834 0 -2.7348 -0.24635 0.5464 -3.7185
GLU_226 -4.82685 0.49523 5.21572 -0.35662 0.10367 0.50224 1.60347 -2.20016 -0.04116 -0.29279 -1.14969 -0.5958 0 0 0 -0.77104 0 -0.06903 0.14986 0 3.66603 -0.24066 0 -2.7348 -0.50971 0.58279 -1.46929
LYS_227 -5.94337 0.83235 6.06899 -0.42819 0.09199 0.26928 3.2792 -2.59915 -0 -0 -3.28162 -0.25348 0 0 0 -0.54758 0 -0.06793 0.26772 2.408 0 -0.0582 0 -1.5107 -0.49898 0.49493 -1.47674
GLN_228 -7.02381 0.8126 5.11084 -0.30288 0.09696 0.23012 2.48798 -2.65766 -0.01416 -0.07372 -2.14057 -0.3555 0 0 -0.42725 0 0 -0.02335 0.03084 0 4.86317 -0.18134 0 -0.18838 -0.18221 0.59998 0.66165
VAL_229 -8.13978 1.07685 2.87346 -0.30307 0.26966 0.07365 1.94337 -2.4163 -0 -0 -1.13527 -0.15076 0 0 -0.09648 0 0 -0.04697 0.02602 0.03186 0 -0.26953 0 1.9342 -0.02008 0.62646 -3.72272
GLU_230 -7.39187 0.95908 8.3779 -0.38472 0.04648 0.51956 4.27522 -3.49823 -0.01621 -0.19469 -6.31035 -0.71994 0 0 -1.89738 -1.18592 0 0.1992 0.43111 0 3.75733 -0.08175 0 -2.7348 -0.23228 1.34135 -4.74091
PRO_231 -4.91589 0.79389 3.48886 -0.0756 0 0.04628 0.93351 -1.38826 -0.01741 -0.10715 0.32079 0.53838 0 0 0 0 0 -0.28875 0.09348 0.24306 0 -1.0692 0 -2.4119 0.45023 1.84047 -1.52521
SER_232 -4.54175 0.3924 4.42283 -0.03003 0.02097 0.03059 2.14954 -1.96153 -0.0116 -0.12391 -2.036 -0.2694 0 0 0 -1.08001 0 0.18985 0.34211 0.99606 0 -0.31455 1.7193 -0.77834 0.34154 1.37667 0.83475
LEU_233 -7.3949 1.19713 2.0352 -0.54223 0.24439 0.13851 1.3828 -1.89869 -0 -0 -0.58362 0.1976 0 0 0 0 0 -0.0189 0.3056 0.57293 0 -0.2541 0 0.18072 -0.24426 1.09568 -3.58614
LEU_234 -7.87583 1.01482 3.8793 -0.4922 0.24753 0.10946 2.03506 -2.36733 -0 -0 -0.52224 0.13706 0 0 0 0 0 0.11516 0.28038 0.53583 0 -0.3272 0 0.18072 -0.16293 0.86617 -2.34623
GLN_235 -3.40568 0.19345 2.43249 -0.73279 0.27092 1.07349 0.25664 -1.20154 -0.01144 -0.04018 -0.28673 -2.25172 0 0 0 0 0 -0.05083 0.00642 0 2.9758 -0.09097 0 -0.18838 -0.33286 0.58281 -0.80112
THR_236 -4.94613 0.54832 4.76998 -0.17712 0.08444 0.06367 2.90957 -2.42908 -0.00474 -0.0435 -1.72926 -0.2955 0 0 0 0 0 -0.04184 0.00909 0.1194 0 -0.08724 2.30658 -1.0874 -0.14339 0.41672 0.24257
ASP_237 -4.86204 0.34591 6.45528 -0.09952 0.00264 0.29077 3.28368 -2.91048 -0.01144 -0.04018 -4.57106 -0.43774 0 0 -1.06338 -0.93703 0 -0.05588 0.01141 0 1.69094 0.15534 0 -2.3716 -0.06838 0.42089 -4.77187
GLU_238 -3.17761 0.42041 3.2522 -0.46762 0.20555 1.44438 0.80219 -1.63138 -0 -0 -0.96086 -2.91118 0 0 0 0 0 -0.07802 0.04176 0 3.70642 -0.2406 0 -2.7348 -0.41835 0.58847 -2.15906
THR_239 -5.38665 0.41656 5.11444 -0.11115 0.07835 0.05684 2.81415 -2.53258 -0 -0 -1.92012 -1.3281 0 0 0 0 0 0.07212 0.02688 0.39447 0 -0.49443 2.26042 -1.0874 -0.29194 0.61789 -1.30026
VAL_240 -7.37763 0.83523 4.47808 -0.3619 0.20012 0.08941 3.26743 -2.75012 -0.00361 -0.05526 -1.98451 -0.10935 0 0 0 0 0 -0.04883 0.08336 0.81355 0 0.11024 0 1.9342 -0.11235 0.54557 -0.44634
ASN_241 -3.32814 0.47188 3.66361 -0.18151 0.03372 0.27611 1.53555 -1.90473 -0.00474 -0.0435 -0.89033 -0.35979 0 0 0 0 0 -0.09867 0.00534 0 1.53524 0.0717 0 -0.93687 -0.16028 0.42604 0.11061
SER_242 -4.46383 0.49858 5.16376 -0.0392 0.00052 0.05637 2.71514 -2.52682 -0.00293 -0.05135 -2.33099 -0.41129 0 0 -0.77926 0 0 -0.01998 0.09678 0.22682 0 -0.33366 1.76827 -0.77834 -0.37777 0.37098 -1.2182
GLU_243 -8.35164 0.93738 8.41976 -0.4091 0.05405 0.80772 4.03499 -3.79678 -0 -0 -4.47584 -0.35417 0 0 -0.86798 -0.51429 0 0.09217 0.04786 0 3.12148 -0.09503 0 -2.7348 -0.55949 0.3486 -4.29508
HIS_244 -3.78409 0.328 3.64596 -0.39634 0.03185 0.50235 1.58772 -1.95478 -0.01993 -0.16213 -0.83783 -0.49488 0 0 -0.67846 0 0 -0.06643 4e-05 0 1.64666 -0.42432 0 -0.45461 -0.45233 0.34305 -1.64051
LEU_245 -5.44204 0.38554 2.79208 -0.47935 0.19391 0.09304 0.22287 -1.72644 -0.00043 -0.00677 -0.79894 0.25077 0 0 0 0 0 0.06433 0.07594 0.42341 0 -0.37565 0 0.18072 -0.3745 0.37403 -4.1475
ASN_246 -6.19133 0.36592 6.99055 -0.15029 0.00407 0.2012 3.86766 -3.07522 -0 -0 -4.10285 -0.22981 0 0 -0.96473 -1.77307 0 0.00703 0.02884 0 1.91277 0.17399 0 -0.93687 -0.16804 0.4508 -3.5894
HIS_247 -7.15235 0.65759 6.52231 -0.76005 0.02167 0.81921 1.99995 -3.08236 -0 -0 -1.74928 -1.89283 0 0 0 0 0 0.00269 0.04941 0 2.09731 0.15849 0 -0.45461 -0.15738 0.59293 -2.32731
ASN_248 -4.89222 0.58985 5.23085 -0.17855 0.01605 0.26544 1.60226 -2.52671 -1e-05 -0.00031 -1.4196 -0.34564 0 0 0 0 0 -0.05587 0.00394 0 1.46823 0.20546 0 -0.93687 -0.13952 0.47155 -0.64168
GLU_249 -7.91508 0.46373 9.23672 -0.22087 0.0232 0.31089 3.92107 -3.99211 -0.02693 -0.19743 -4.66117 -0.47665 0 0 -0.96473 0 0 0.09197 0.02056 0 4.5106 -0.28021 0 -2.7348 -0.14233 0.38632 -2.64727
SER_250 -4.74853 0.23218 5.00889 -0.02504 0 0.05909 2.27791 -2.39274 -0.00025 -0.00943 -1.47962 -0.6054 0 0 0 0 0 0.02097 0.00837 0.66946 0 0.33683 0.61989 -0.77834 0.07268 0.38423 -0.34884
ASN_251 -5.00094 0.22681 5.89318 -0.14718 0.00294 0.20326 2.65627 -2.72198 -0.00027 -0.01013 -2.72264 -0.31738 0 0 0 -1.26066 0 0.16115 0.00189 0 1.4757 0.55473 0 -0.93687 0.32668 0.55604 -1.05941
PHE_252 -9.22393 0.9602 6.73468 -0.88176 0.04039 0.28279 4.21739 -3.89384 -0 -0 -2.42944 -0.08021 0 0 -0.7727 0 0 -0.00817 0.15383 0 1.99071 -0.3856 0 1.0402 0.11411 0.65345 -1.48791
THR_253 -7.99056 1.24583 6.04858 -0.20251 0.095 0.07309 3.05472 -3.49096 -0.0011 -0.01475 -3.5162 -0.10709 0 0 0 0 0 0.17506 0.20147 0.2422 0 0.12123 2.23445 -1.0874 -0.04806 0.75735 -2.20965
PHE_254 -7.90542 1.12443 4.58418 -0.97839 0.08023 0.38616 2.99635 -2.85349 -4e-05 -0.00071 -2.33429 0.03709 0 0 0 0 0 -0.02942 0.0277 0 1.85089 -0.36622 0 1.0402 -0.00827 0.72698 -1.62204
SER_255 -5.49403 0.48991 6.35781 -0.04243 0.00129 0.06104 2.59655 -2.92778 -0 -0 -1.13917 -0.40084 0 0 -0.7727 0 0 -0.13726 0.36536 0.12357 0 -0.43048 2.17984 -0.77834 0.23012 0.47029 0.75273
HIS_256 -11.2446 1.87384 8.7856 -0.46364 0.14707 0.46369 4.9079 -4.67306 -0 -0 -3.38872 -0.58011 0 0 -1.51617 0 0 -0.06272 0.00176 0 3.1583 -0.06101 0 -0.45461 0.0268 0.58397 -2.49573
LEU_257 -8.42051 1.71408 2.73594 -0.47179 0.32621 0.07182 2.33915 -2.25466 -0.00391 -0.01622 -0.00952 0.44069 0 0 0 0 0 -0.03632 0.4375 0.37744 0 0.13605 0 0.18072 -0.3398 1.20872 -1.58442
PRO_258 -5.2521 0.83207 3.60347 -0.12401 0.00102 0.09126 1.48009 -1.3848 -0.0183 -0.14169 -1.72236 0.25251 0 0 0 0 0 0.02092 0.02763 0.1586 0 -1.17623 0 -2.4119 -0.49067 1.12262 -5.13187
GLY_259 -1.4997 0.03853 1.50852 -0.00011 0 0 0.17804 -0.67883 -0.01476 -0.09942 -0.32855 -0.41585 0 0 0 0 0 0.03436 0 0 0 0.16411 0 0.83697 0.4758 0.37997 0.57909
GLU_260 -3.18827 0.38801 3.63404 -0.18915 0.03352 0.27368 1.44417 -1.60081 -0.00912 -0.04333 -0.71958 -0.54112 0 0 0 0 0 -0.00993 0.02843 0 2.52131 0.35675 0 -2.7348 1.18502 0.23896 1.06778
ALA_261 -4.0679 0.48455 2.07537 -0.02247 0 0 1.54056 -1.48304 -0.02763 -0.15561 -1.079 -0.32033 0 0 0 0 0 0.0455 0 0 0 -0.17694 0 1.8394 0.21518 0.42711 -0.70526
GLY_262 -2.33904 0.1514 2.35928 -0.00019 0 0 0.84962 -1.17776 -0.01805 -0.14076 -0.58827 -0.22909 0 0 0 0 0 -0.06026 0 0 0 0.58837 0 0.83697 -0.11865 0.4206 0.53418
CYS_263 -4.73321 0.27445 1.85446 -0.05127 0 0.01589 0.28248 -1.17646 -0.02007 -0.13573 0.20334 -0.85874 0 0 0 0 0 0.03665 0.00071 0.29604 0 0.11512 0 3.6196 0.19272 0.20109 0.11707
ARG_264 -7.05686 0.7729 5.23582 -0.42135 0.02384 0.18524 2.14252 -2.39383 -0.02933 -0.22264 -1.93986 0.56659 0 0 -0.09648 0 0 0.01001 0.06288 2.07737 0 -0.09834 0 -1.2888 0.01022 0.82189 -1.63823
SER_265 -2.50374 0.35399 2.06596 -0.02706 0.00025 0.02354 0.19672 -0.89097 -0.01192 -0.1155 -0.35311 -0.2078 0 0 0 0 0 0.05512 0.00513 0.44964 0 0.10647 0.60031 -0.77834 -0.37916 0.90022 -0.51025
CYS_266 -5.85082 1.06798 2.7453 -0.04068 0 0.01202 0.43068 -1.4558 -0 -0 -0.28483 -0.81754 0 0 0 0 0 -0.01691 0.06133 0.80861 0 -0.1995 0 3.6196 -0.01288 1.0882 1.15475
PRO_267 -5.47683 1.31143 3.68314 -0.14418 0.00057 0.0994 1.67185 -1.5304 -0 -0 -2.50221 0.27185 0 0 -0.44446 0 0 0.11744 0.00362 0.33566 0 -1.13963 0 -2.4119 0.04501 1.33917 -4.77049
ASN_268 -4.56571 0.20265 4.7619 -0.18389 0.00546 0.26089 2.60566 -2.05682 -0 -0 -3.78445 -0.36262 0 0 -1.93744 -0.93703 0 0.16982 0.00117 0 2.40193 0.19931 0 -0.93687 -0.2649 0.89109 -3.52984
SER_269 -3.71333 0.86049 4.08739 -0.0322 1e-05 0.04964 1.71251 -1.77313 -0.02275 -0.1505 -0.15231 -0.72637 0 0 -0.78216 -0.69648 0 -0.03459 0.00577 0.81447 0 0.03306 1.74015 -0.77834 -0.38397 1.20028 1.25764
PRO_270 -4.10477 0.88739 2.49984 -0.09334 0.00122 0.05823 0.90466 -0.85246 -0 -0 0.62306 0.68571 0 0 0 0 0 -0.1445 0.02112 0.56246 0 -0.50134 0 -2.4119 -0.44599 0.91263 -1.39799
GLN_271 -3.88793 0.394 4.03051 -0.31288 0.06685 0.29967 1.85791 -1.67288 -1e-05 -0.00039 -2.33037 -0.80832 0 0 -0.78216 -1.58795 0 0.04889 0.05036 0 3.12964 -0.04872 0 -0.18838 0.99871 0.37501 -0.36844
SER_272 -3.42391 0.24806 3.56929 -0.0297 3e-05 0.05181 1.86589 -1.67969 -0.0253 -0.16509 -1.00372 -1.10199 0 0 -1.22475 0 0 0.07517 0.00044 0.50894 0 -0.40863 0.85841 -0.77834 1.2718 0.49638 -0.89488
CYS_273 -3.7828 0.47655 2.69825 -0.08729 0.00182 0.05766 1.43929 -1.24116 -0 -0 -2.20535 0.07537 0 0 -1.6083 0 0 -0.06003 0.04134 0.67714 0 0.22204 0 3.6196 -0.08755 0.4074 0.64397
ARG_274 -4.32998 0.34965 4.17516 -0.91524 0.23624 0.65929 2.04961 -1.81284 -0 -0 -2.27517 0.01048 0 0 -1.65293 0 0 0.01011 0.00302 1.9342 0 -0.24463 0 -1.2888 -0.36024 0.26469 -3.18738
SER_275 -2.20893 0.14816 1.60044 -0.02763 0 0.06353 0.22548 -0.86662 -0.00548 -0.01592 -0.42885 -0.41598 0 0 0 0 0 0.07136 0.01839 0.2055 0 -0.39163 0.60276 -0.77834 -0.41176 0.17898 -2.43654
ILE_276 -5.11183 0.24793 3.09956 -0.62364 0.39991 0.12545 1.46781 -1.6717 -0 -0 -0.40622 0.31068 0 0 -0.87406 0 0 0.05558 0.0346 0.94805 0 -0.73502 0 0.73287 -0.56229 0.26519 -2.29712
MET_277 -3.58187 0.27395 2.09422 -0.21106 0.02655 0.07752 0.20356 -1.06844 -0.00548 -0.01592 -0.3052 -0.24456 0 0 0 0 0 -0.03581 0.02128 1.97578 0 -0.00018 0 0.60916 -0.4678 0.35381 -0.30048
ARG_278 -4.97771 0.20015 4.13162 -0.55883 0.10428 0.3308 1.04911 -1.87579 -0 -0 -1.63906 -0.12443 0 0 -0.44446 0 0 0.0218 0.16848 2.43676 0 -0.23885 0 -1.2888 -0.3153 0.23659 -2.78366
SER_279 -2.2353 0.08426 2.49641 -0.02405 0 0.05717 1.05796 -1.18539 -0.0129 -0.0842 -0.99867 -0.47178 0 0 0 0 0 0.01676 0.00253 0.05432 0 -0.5724 0.61723 -0.77834 -0.18279 0.1588 -2.00037
LYS_280 -5.67554 0.82809 4.77143 -0.40858 0.08042 0.14327 1.72231 -2.26364 -0.0008 -0.00186 -1.82421 0.18914 0 0 0 0 0 -0.089 0.14634 3.19131 0 -0.00161 0 -1.5107 -0.29345 0.36358 -0.63349
CYS_281 -6.49449 0.9497 3.97169 -0.0583 0.01591 0.02344 1.93492 -2.20708 -0.02007 -0.13574 -1.40591 -0.99008 0 0 0 0 0 -0.03548 0.18849 0.05702 0 0.59538 0 3.6196 0.30174 0.84181 1.15255
GLY_282 -2.80308 0.14761 2.76558 -5e-05 0 0 1.2192 -1.46548 -0.01474 -0.07141 -1.24954 -0.41092 0 0 0 0 0 -0.08349 0 0 0 0.12007 0 0.83697 0.73845 0.62241 0.35157
THR_283 -5.3807 0.63299 3.05415 -0.11853 0.08399 0.08147 1.87764 -1.92077 -0.01057 -0.04703 -0.92955 -0.51781 0 0 0 0 0 -0.01708 0.1185 0.04527 0 -0.38063 2.31413 -1.0874 -0.07014 0.36499 -1.90708
GLU_284 -3.47687 0.27363 4.39479 -0.31318 0.04793 0.37352 1.60244 -1.73761 -0.00428 -0.02218 -0.88214 -0.34198 0 0 0 -1.22203 0 -0.06499 0.00624 0 3.66376 0.32137 0 -2.7348 -0.15322 0.33809 0.0685
ASP_285 -3.45321 0.26306 4.54343 -0.10562 0.00581 0.3075 1.54166 -1.9313 -0.01646 -0.10405 -1.9989 -1.07966 0 0 -0.89177 0 0 -0.00368 0.05068 0 2.56315 -0.39274 0 -2.3716 -0.02284 0.22652 -2.87001
CYS_286 -2.9619 0.3777 3.06851 -0.0509 0 0.01786 1.51807 -1.34017 -0 -0 -2.50839 -0.07036 0 0 -1.49914 0 0 0.14044 0.00434 0.32615 0 0.29359 0 3.6196 -0.09211 0.32289 1.16618
GLN_287 -6.01465 0.57669 4.94521 -0.34507 0.04168 0.1872 2.01063 -2.27398 -0.01303 -0.09688 -2.721 -0.18234 0 0 -0.76131 -0.84363 0 0.0219 0.03634 0 3.7717 -0.15112 0 -0.18838 0.15928 0.71117 -1.12961
THR_288 -4.00142 0.76437 2.52437 -0.15513 0.04958 0.05739 1.42195 -1.47774 -0.00017 -0.00386 -1.55437 -0.26162 0 0 0 0 0 -0.11655 0.0188 0.04822 0 0.04542 2.30027 -1.0874 0.13126 1.36408 0.06746
PRO_289 -3.95773 0.78334 2.55898 -0.12766 0.00025 0.0939 1.02788 -1.17668 -0.02629 -0.20511 0.35025 0.26439 0 0 0 0 0 -0.07138 0.03093 0.12273 0 -1.13116 0 -2.4119 -0.30079 1.17484 -3.00119
ASN_290 -4.58702 0.47786 3.47681 -0.19818 0.04502 0.33334 2.16385 -2.02305 -0 -0 -1.97748 -1.02224 0 0 0 0 0 0.27759 0.0037 0 1.83251 -1.01107 0 -0.93687 -0.61422 0.92967 -2.82978
LEU_291 -8.90901 1.03353 4.88389 -0.60481 0.19729 0.19338 2.312 -3.07136 -0.01303 -0.09688 -1.43887 -0.0847 0 0 0 0 0 -0.02117 0.71009 1.1648 0 -0.18676 0 0.18072 -0.26726 0.94036 -3.07778
GLU_292 -3.16209 0.18888 4.06923 -0.46586 0.22625 1.44835 1.05164 -1.85956 -0.00017 -0.00386 -1.4218 -2.96972 0 0 0 -0.84363 0 -0.07353 0.01085 0 3.70435 -0.23354 0 -2.7348 -0.2786 0.59915 -2.74849
ALA_293 -3.05514 0.42558 2.24531 -0.02811 0.0066 0 1.20053 -1.54328 -0.01559 -0.07072 -0.61115 -0.43575 0 0 0 0 0 -0.05988 0 0 0 0.46144 0 1.8394 -0.32673 0.33405 0.36656
ASN_294 -4.21655 0.41692 2.77592 -0.20006 0.05311 0.34174 1.41038 -1.696 -0 -0 -1.06925 -1.02469 0 0 0 0 0 -0.10918 0.00551 0 1.88035 -1.00711 0 -0.93687 -0.50938 0.2531 -3.63206
VAL_295 -5.83258 1.05352 2.85592 -0.28419 0.18795 0.05988 1.61583 -2.08819 -0.03316 -0.17567 -1.50182 -0.1092 0 0 -0.62948 0 0 -0.04842 0.00812 0.11577 0 -0.4923 0 1.9342 -0.73656 1.01554 -3.08484
PRO_296 -5.88449 1.0957 3.26746 -0.1317 0 0.09717 1.51782 -1.48204 -0.00374 -0.0409 -1.00684 0.21859 0 0 0 0 0 0.28103 0.03744 0.15746 0 -1.16865 0 -2.4119 -0.57563 1.25471 -4.77852
ALA_297 -4.83775 0.189 3.27296 -0.02238 0 0 2.44065 -2.15626 -0 -0 -2.78285 -0.29979 0 0 0 0 0 0.09732 0 0 0 -0.09966 0 1.8394 -0.33458 1.06124 -1.63271
VAL_298 -6.36104 1.5403 3.8687 -0.325 0.24811 0.07539 2.40663 -2.50131 -0 -0 -1.5338 -0.3701 0 0 -0.90606 0 0 0.32071 0.00128 0.18131 0 -0.27545 0 1.9342 5.72998 2.14442 6.17826
PRO_299 -4.5411 1.22454 2.29708 -0.07745 0 0.04677 0.49144 -1.03455 -0 -0 -0.16819 0.53972 0 0 0 0 0 -0.21221 0.1574 0.35656 0 -0.83861 0 -2.4119 6.17605 1.92663 3.93217
THR_300 -5.52811 0.60296 3.86915 -0.12743 0.02838 0.06908 2.4824 -2.25321 -0.01586 -0.12788 -2.83051 -0.25244 0 0 0 0 0 -0.04896 0.06044 0.09154 0 -0.14608 4.08229 -1.0874 0.17813 0.63945 -0.31408
HIS_301 -7.95565 0.97073 5.98994 -0.46213 0.11966 0.49634 2.50338 -3.27458 -0 -0 -0.71288 -0.54215 0 0 0 0 0 -0.01911 0.0693 0 3.06861 -0.22876 0 -0.45461 -0.01191 0.38367 -0.06014
SER_302 -1.95293 0.16916 2.56895 -0.0276 0 0.04298 1.19089 -1.17403 -0.03317 -0.28501 -0.94495 -1.08009 0 0 0 0 0 -0.04842 0.00077 0.41368 0 0.0146 0.60223 -0.77834 0.12707 0.38857 -0.80564
ASP_303 -3.76391 0.3289 4.38747 -0.25071 0.03777 0.83324 1.0625 -1.84119 -0.00615 -0.0747 -2.29444 -0.58492 0 0 0 0 0 0.01382 0.04321 0 2.02264 -0.6601 0 -2.3716 -0.19211 0.36818 -2.94207
LEU_304 -7.03638 1.10448 3.29328 -0.46646 0.2524 0.07689 1.36816 -2.12711 -0.01571 -0.12522 -0.83843 0.15208 0 0 0 0 0 0.00679 0.06078 0.60966 0 -0.1974 0 0.18072 -0.16302 0.52247 -3.34202
SER_305 -3.91752 0.24766 5.37088 -0.02935 0 0.06778 2.59557 -2.39174 -0.00493 -0.03612 -2.57634 -0.45597 0 0 -0.61686 -0.36823 0 -0.02049 0.00253 0.15247 0 -0.46165 0.60663 -0.77834 -0.37795 0.47455 -2.51742
GLY_306 -3.07655 0.2002 3.60575 -4e-05 0 0 1.52199 -1.74143 -0 -0 -1.06109 -0.39939 0 0 0 0 0 -0.12844 0 0 0 0.13142 0 0.83697 0.40144 0.14069 0.43151
GLU_307 -4.09307 0.20361 4.76022 -0.46631 0.29159 1.475 2.04085 -2.25401 -0.02836 -0.16022 -1.59619 -2.96209 0 0 0 0 0 -0.01993 0.02063 0 3.98734 -0.23799 0 -2.7348 0.43139 0.15456 -1.18781
SER_308 -4.57826 0.41146 5.38832 -0.03146 2e-05 0.02163 2.5817 -2.43795 -0.02836 -0.16022 -2.18718 -0.01126 0 0 -1.37776 -0.36823 0 0.05732 0.0048 0.51848 0 0.28467 1.7717 -0.77834 -0.322 0.34301 -0.89791
LEU_309 -5.94937 0.50999 5.04781 -0.48662 0.17627 0.1173 1.48438 -2.56021 -0 -0 -1.70289 0.24246 0 0 0 0 0 -0.02184 0.23109 0.37619 0 -0.27558 0 0.18072 -0.19582 0.46676 -2.35934
LEU_310 -3.34676 0.10272 3.28518 -0.51353 0.23874 0.13591 1.19492 -1.53915 -0.0074 -0.04293 -1.19984 0.21903 0 0 0 0 0 -0.04026 0.02665 0.29216 0 -0.28733 0 0.18072 -0.11288 0.70582 -0.70825
ILE_311 -3.66899 0.19847 2.94786 -0.49006 0.37326 0.11822 1.35384 -1.534 -0.00887 -0.02993 -1.1153 -0.08412 0 0 0 0 0 -0.05932 0.04279 0.32813 0 -0.67761 0 0.73287 -0.20562 0.62458 -1.15378
LYS_312 -3.11725 0.22989 3.92332 -0.53844 0.18142 0.38395 1.07151 -1.75323 -0.00247 -0.00681 -2.48913 -0.0936 0 0 -0.7609 0 0 -0.03553 0.21385 1.88301 0 0.25171 0 -1.5107 -0.24187 0.32698 -2.0843
THR_313 -2.34034 0.21257 1.22366 -0.10799 0.06966 0.07232 0.36957 -0.72648 -0.00887 -0.02993 -0.51674 -0.48402 0 0 0 0 0 -0.01327 0.00398 0.11128 0 -0.61895 2.27981 -1.0874 -0.24472 0.20628 -1.62959
LEU:CtermProteinFull_314 -3.4585 0.20951 0.86107 -0.65713 0.19332 0.48573 0.46966 -0.92619 -0.00261 -0.04084 -0.44436 -0.17636 0 0 0 0 0 0 0.0792 0.41447 0 0 0 0.18072 -0.22385 0.38655 -2.6496
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 142572 DOMAINID 138900 MODEL 5 2021-10-23_00000164_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 108.864
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 17.977995
REMARK    SCORE             ref:           7.830
REMARK    SCORE          fa_sol:         965.674
REMARK    SCORE     rama_prepro:         -15.321
REMARK    SCORE           score:        -434.631
REMARK    SCORE       dslf_fa13:          -0.745
REMARK    SCORE     total_score:        -434.631
REMARK    SCORE     lk_ball_wtd:         -57.811
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -85.917
REMARK    SCORE         fa_elec:        -385.822
REMARK    SCORE          fa_dun:         386.427
REMARK    SCORE        hbond_sc:         -37.365
REMARK    SCORE          fa_atr:       -1453.810
REMARK    SCORE           omega:           0.072
REMARK    SCORE     hbond_lr_bb:         -20.779
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          62.693
REMARK    SCORE         p_aa_pp:         -52.040
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         176.529
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         166.516
REMARK    SCORE    fa_intra_rep:           2.452
REMARK    SCORE     hbond_sr_bb:         -93.212
SSBOND     CYS A  281    CYS A  286                                       2.03  
ATOM      1  N   TYR A   1       0.507  -0.859   0.258  1.00 19.810          N  
ATOM      2  CA  TYR A   1       1.907  -0.600  -0.056  1.00 19.610          C  
ATOM      3  C   TYR A   1       2.173   0.896  -0.091  1.00 18.710          C  
ATOM      4  O   TYR A   1       1.441   1.644  -0.740  1.00 18.390          O  
ATOM      5  CB  TYR A   1       2.287  -1.227  -1.408  1.00 27.530          C  
ATOM      6  CG  TYR A   1       2.293  -2.731  -1.427  1.00 27.530          C  
ATOM      7  CD1 TYR A   1       1.173  -3.436  -1.855  1.00 27.530          C  
ATOM      8  CD2 TYR A   1       3.421  -3.409  -1.013  1.00 27.530          C  
ATOM      9  CE1 TYR A   1       1.195  -4.817  -1.866  1.00 27.530          C  
ATOM     10  CE2 TYR A   1       3.442  -4.783  -1.020  1.00 27.530          C  
ATOM     11  CZ  TYR A   1       2.341  -5.488  -1.443  1.00 27.530          C  
ATOM     12  OH  TYR A   1       2.378  -6.862  -1.440  1.00 27.530          O  
ATOM     13 1H   TYR A   1       0.328  -1.851   0.215  1.00 23.770          H  
ATOM     14 2H   TYR A   1       0.308  -0.520   1.189  1.00 23.770          H  
ATOM     15 3H   TYR A   1      -0.082  -0.378  -0.407  1.00 23.770          H  
ATOM     16  HA  TYR A   1       2.533  -1.029   0.728  1.00 23.530          H  
ATOM     17 1HB  TYR A   1       1.622  -0.888  -2.174  1.00 33.040          H  
ATOM     18 2HB  TYR A   1       3.282  -0.889  -1.683  1.00 33.040          H  
ATOM     19  HD1 TYR A   1       0.280  -2.905  -2.187  1.00 33.040          H  
ATOM     20  HD2 TYR A   1       4.297  -2.853  -0.677  1.00 33.040          H  
ATOM     21  HE1 TYR A   1       0.323  -5.376  -2.202  1.00 33.040          H  
ATOM     22  HE2 TYR A   1       4.336  -5.316  -0.689  1.00 33.040          H  
ATOM     23  HH  TYR A   1       3.211  -7.161  -1.060  1.00 33.040          H  
ATOM     24  N   GLU A   2       3.220   1.326   0.610  1.00 18.400          N  
ATOM     25  CA  GLU A   2       3.634   2.731   0.668  1.00 17.650          C  
ATOM     26  C   GLU A   2       4.068   3.256  -0.698  1.00 17.540          C  
ATOM     27  O   GLU A   2       3.827   4.415  -1.046  1.00 17.930          O  
ATOM     28  CB  GLU A   2       4.783   2.881   1.664  1.00 25.010          C  
ATOM     29  CG  GLU A   2       4.402   2.577   3.116  1.00 25.010          C  
ATOM     30  CD  GLU A   2       4.353   1.088   3.422  1.00 25.010          C  
ATOM     31  OE1 GLU A   2       4.641   0.304   2.532  1.00 25.010          O  
ATOM     32  OE2 GLU A   2       4.017   0.737   4.522  1.00 25.010          O  
ATOM     33  H   GLU A   2       3.769   0.650   1.149  1.00 22.080          H  
ATOM     34  HA  GLU A   2       2.786   3.327   1.007  1.00 21.180          H  
ATOM     35 1HB  GLU A   2       5.599   2.217   1.379  1.00 30.010          H  
ATOM     36 2HB  GLU A   2       5.166   3.900   1.622  1.00 30.010          H  
ATOM     37 1HG  GLU A   2       5.131   3.048   3.776  1.00 30.010          H  
ATOM     38 2HG  GLU A   2       3.427   3.017   3.324  1.00 30.010          H  
ATOM     39  N   GLU A   3       4.733   2.385  -1.453  1.00 17.110          N  
ATOM     40  CA  GLU A   3       5.230   2.676  -2.785  1.00 17.100          C  
ATOM     41  C   GLU A   3       4.886   1.478  -3.665  1.00 16.670          C  
ATOM     42  O   GLU A   3       4.910   0.354  -3.163  1.00 16.320          O  
ATOM     43  CB  GLU A   3       6.748   2.888  -2.760  1.00 23.940          C  
ATOM     44  CG  GLU A   3       7.211   4.069  -1.952  1.00 23.940          C  
ATOM     45  CD  GLU A   3       8.712   4.258  -2.002  1.00 23.940          C  
ATOM     46  OE1 GLU A   3       9.352   3.406  -2.553  1.00 23.940          O  
ATOM     47  OE2 GLU A   3       9.213   5.244  -1.485  1.00 23.940          O  
ATOM     48  H   GLU A   3       4.915   1.471  -1.064  1.00 20.530          H  
ATOM     49  HA  GLU A   3       4.737   3.576  -3.142  1.00 20.520          H  
ATOM     50 1HB  GLU A   3       7.231   1.997  -2.361  1.00 28.730          H  
ATOM     51 2HB  GLU A   3       7.113   3.025  -3.762  1.00 28.730          H  
ATOM     52 1HG  GLU A   3       6.716   4.944  -2.346  1.00 28.730          H  
ATOM     53 2HG  GLU A   3       6.901   3.943  -0.917  1.00 28.730          H  
ATOM     54  N   PRO A   4       4.612   1.664  -4.964  1.00 16.800          N  
ATOM     55  CA  PRO A   4       4.332   0.617  -5.929  1.00 16.610          C  
ATOM     56  C   PRO A   4       5.576  -0.224  -6.198  1.00 16.290          C  
ATOM     57  O   PRO A   4       6.706   0.270  -6.086  1.00 16.250          O  
ATOM     58  CB  PRO A   4       3.871   1.409  -7.160  1.00 24.910          C  
ATOM     59  CG  PRO A   4       4.524   2.763  -7.022  1.00 24.910          C  
ATOM     60  CD  PRO A   4       4.582   3.027  -5.528  1.00 24.910          C  
ATOM     61  HA  PRO A   4       3.516  -0.019  -5.548  1.00 19.930          H  
ATOM     62 1HB  PRO A   4       4.171   0.883  -8.078  1.00 29.900          H  
ATOM     63 2HB  PRO A   4       2.772   1.473  -7.175  1.00 29.900          H  
ATOM     64 1HG  PRO A   4       5.515   2.758  -7.494  1.00 29.900          H  
ATOM     65 2HG  PRO A   4       3.921   3.521  -7.556  1.00 29.900          H  
ATOM     66 1HD  PRO A   4       5.502   3.574  -5.308  1.00 29.900          H  
ATOM     67 2HD  PRO A   4       3.686   3.567  -5.196  1.00 29.900          H  
ATOM     68  N   HIS A   5       5.342  -1.464  -6.619  1.00 16.200          N  
ATOM     69  CA  HIS A   5       6.373  -2.442  -6.982  1.00 16.050          C  
ATOM     70  C   HIS A   5       7.540  -1.851  -7.765  1.00 15.500          C  
ATOM     71  O   HIS A   5       8.708  -2.143  -7.489  1.00 15.360          O  
ATOM     72  CB  HIS A   5       5.778  -3.542  -7.819  1.00 22.530          C  
ATOM     73  CG  HIS A   5       6.673  -4.643  -8.051  1.00 22.530          C  
ATOM     74  ND1 HIS A   5       7.012  -5.548  -7.060  1.00 22.530          N  
ATOM     75  CD2 HIS A   5       7.325  -5.019  -9.139  1.00 22.530          C  
ATOM     76  CE1 HIS A   5       7.850  -6.428  -7.554  1.00 22.530          C  
ATOM     77  NE2 HIS A   5       8.053  -6.127  -8.807  1.00 22.530          N  
ATOM     78  H   HIS A   5       4.363  -1.770  -6.680  1.00 19.440          H  
ATOM     79  HA  HIS A   5       6.778  -2.885  -6.073  1.00 19.260          H  
ATOM     80 1HB  HIS A   5       4.908  -3.908  -7.381  1.00 27.040          H  
ATOM     81 2HB  HIS A   5       5.507  -3.123  -8.783  1.00 27.040          H  
ATOM     82  HD2 HIS A   5       7.304  -4.529 -10.116  1.00 27.040          H  
ATOM     83  HE1 HIS A   5       8.307  -7.256  -7.014  1.00 27.040          H  
ATOM     84  HE2 HIS A   5       8.683  -6.597  -9.473  1.00 27.040          H  
ATOM     85  N   THR A   6       7.231  -1.025  -8.766  1.00 15.340          N  
ATOM     86  CA  THR A   6       8.248  -0.436  -9.621  1.00 14.950          C  
ATOM     87  C   THR A   6       9.324   0.257  -8.798  1.00 14.580          C  
ATOM     88  O   THR A   6      10.507   0.196  -9.151  1.00 14.580          O  
ATOM     89  CB  THR A   6       7.633   0.597 -10.587  1.00 21.090          C  
ATOM     90  OG1 THR A   6       6.653  -0.039 -11.426  1.00 21.090          O  
ATOM     91  CG2 THR A   6       8.710   1.263 -11.463  1.00 21.090          C  
ATOM     92  H   THR A   6       6.262  -0.814  -8.959  1.00 18.410          H  
ATOM     93  HA  THR A   6       8.716  -1.232 -10.203  1.00 17.940          H  
ATOM     94  HB  THR A   6       7.136   1.369 -10.002  1.00 25.300          H  
ATOM     95  HG1 THR A   6       7.085  -0.694 -12.014  1.00 25.300          H  
ATOM     96 1HG2 THR A   6       8.238   1.987 -12.124  1.00 25.300          H  
ATOM     97 2HG2 THR A   6       9.446   1.777 -10.846  1.00 25.300          H  
ATOM     98 3HG2 THR A   6       9.208   0.501 -12.056  1.00 25.300          H  
ATOM     99  N   CYS A   7       8.918   0.988  -7.751  1.00 14.410          N  
ATOM    100  CA  CYS A   7       9.866   1.713  -6.937  1.00 14.220          C  
ATOM    101  C   CYS A   7      10.777   0.742  -6.231  1.00 14.300          C  
ATOM    102  O   CYS A   7      11.997   0.910  -6.249  1.00 14.050          O  
ATOM    103  CB  CYS A   7       9.142   2.574  -5.902  1.00 19.980          C  
ATOM    104  SG  CYS A   7       8.257   4.015  -6.559  1.00 19.980          S  
ATOM    105  H   CYS A   7       7.939   0.974  -7.463  1.00 17.290          H  
ATOM    106  HA  CYS A   7      10.465   2.344  -7.575  1.00 17.060          H  
ATOM    107 1HB  CYS A   7       8.415   1.950  -5.387  1.00 23.980          H  
ATOM    108 2HB  CYS A   7       9.828   2.912  -5.160  1.00 23.980          H  
ATOM    109  HG  CYS A   7       9.341   4.788  -6.728  1.00 23.980          H  
ATOM    110  N   SER A   8      10.208  -0.343  -5.709  1.00 14.830          N  
ATOM    111  CA  SER A   8      11.044  -1.318  -5.016  1.00 15.140          C  
ATOM    112  C   SER A   8      12.092  -1.928  -5.955  1.00 15.060          C  
ATOM    113  O   SER A   8      13.275  -2.005  -5.596  1.00 15.090          O  
ATOM    114  CB  SER A   8      10.191  -2.430  -4.427  1.00 21.070          C  
ATOM    115  OG  SER A   8       9.346  -1.945  -3.416  1.00 21.070          O  
ATOM    116  H   SER A   8       9.181  -0.417  -5.730  1.00 17.800          H  
ATOM    117  HA  SER A   8      11.564  -0.808  -4.205  1.00 18.170          H  
ATOM    118 1HB  SER A   8       9.594  -2.887  -5.216  1.00 25.290          H  
ATOM    119 2HB  SER A   8      10.841  -3.202  -4.022  1.00 25.290          H  
ATOM    120  HG  SER A   8       8.825  -2.696  -3.122  1.00 25.290          H  
ATOM    121  N   GLU A   9      11.684  -2.307  -7.175  1.00 15.120          N  
ATOM    122  CA  GLU A   9      12.639  -2.895  -8.120  1.00 15.240          C  
ATOM    123  C   GLU A   9      13.731  -1.909  -8.491  1.00 14.830          C  
ATOM    124  O   GLU A   9      14.905  -2.276  -8.613  1.00 15.130          O  
ATOM    125  CB  GLU A   9      11.945  -3.388  -9.383  1.00 21.290          C  
ATOM    126  CG  GLU A   9      11.117  -4.639  -9.204  1.00 21.290          C  
ATOM    127  CD  GLU A   9      10.413  -5.029 -10.468  1.00 21.290          C  
ATOM    128  OE1 GLU A   9      10.243  -4.178 -11.304  1.00 21.290          O  
ATOM    129  OE2 GLU A   9      10.031  -6.174 -10.594  1.00 21.290          O  
ATOM    130  H   GLU A   9      10.688  -2.212  -7.413  1.00 18.140          H  
ATOM    131  HA  GLU A   9      13.107  -3.751  -7.638  1.00 18.290          H  
ATOM    132 1HB  GLU A   9      11.276  -2.602  -9.746  1.00 25.550          H  
ATOM    133 2HB  GLU A   9      12.683  -3.569 -10.157  1.00 25.550          H  
ATOM    134 1HG  GLU A   9      11.767  -5.454  -8.891  1.00 25.550          H  
ATOM    135 2HG  GLU A   9      10.387  -4.461  -8.413  1.00 25.550          H  
ATOM    136  N   PHE A  10      13.349  -0.655  -8.676  1.00 14.320          N  
ATOM    137  CA  PHE A  10      14.286   0.398  -8.992  1.00 14.080          C  
ATOM    138  C   PHE A  10      15.338   0.566  -7.910  1.00 14.110          C  
ATOM    139  O   PHE A  10      16.544   0.549  -8.178  1.00 14.170          O  
ATOM    140  CB  PHE A  10      13.524   1.683  -9.181  1.00 19.810          C  
ATOM    141  CG  PHE A  10      14.327   2.887  -9.320  1.00 19.810          C  
ATOM    142  CD1 PHE A  10      14.991   3.181 -10.488  1.00 19.810          C  
ATOM    143  CD2 PHE A  10      14.385   3.776  -8.265  1.00 19.810          C  
ATOM    144  CE1 PHE A  10      15.693   4.339 -10.596  1.00 19.810          C  
ATOM    145  CE2 PHE A  10      15.074   4.922  -8.376  1.00 19.810          C  
ATOM    146  CZ  PHE A  10      15.725   5.203  -9.545  1.00 19.810          C  
ATOM    147  H   PHE A  10      12.349  -0.427  -8.627  1.00 17.180          H  
ATOM    148  HA  PHE A  10      14.786   0.141  -9.925  1.00 16.900          H  
ATOM    149 1HB  PHE A  10      12.881   1.592 -10.052  1.00 23.770          H  
ATOM    150 2HB  PHE A  10      12.873   1.823  -8.335  1.00 23.770          H  
ATOM    151  HD1 PHE A  10      14.956   2.489 -11.321  1.00 23.770          H  
ATOM    152  HD2 PHE A  10      13.851   3.546  -7.340  1.00 23.770          H  
ATOM    153  HE1 PHE A  10      16.226   4.584 -11.518  1.00 23.770          H  
ATOM    154  HE2 PHE A  10      15.105   5.621  -7.544  1.00 23.770          H  
ATOM    155  HZ  PHE A  10      16.270   6.118  -9.644  1.00 23.770          H  
ATOM    156  N   PHE A  11      14.886   0.688  -6.664  1.00 14.240          N  
ATOM    157  CA  PHE A  11      15.795   0.933  -5.560  1.00 14.470          C  
ATOM    158  C   PHE A  11      16.712  -0.253  -5.314  1.00 14.940          C  
ATOM    159  O   PHE A  11      17.855  -0.082  -4.888  1.00 15.240          O  
ATOM    160  CB  PHE A  11      15.020   1.257  -4.287  1.00 20.170          C  
ATOM    161  CG  PHE A  11      14.319   2.594  -4.330  1.00 20.170          C  
ATOM    162  CD1 PHE A  11      12.961   2.681  -4.083  1.00 20.170          C  
ATOM    163  CD2 PHE A  11      14.999   3.767  -4.640  1.00 20.170          C  
ATOM    164  CE1 PHE A  11      12.312   3.885  -4.138  1.00 20.170          C  
ATOM    165  CE2 PHE A  11      14.330   4.957  -4.696  1.00 20.170          C  
ATOM    166  CZ  PHE A  11      12.983   5.006  -4.444  1.00 20.170          C  
ATOM    167  H   PHE A  11      13.877   0.670  -6.492  1.00 17.090          H  
ATOM    168  HA  PHE A  11      16.419   1.782  -5.824  1.00 17.360          H  
ATOM    169 1HB  PHE A  11      14.266   0.480  -4.127  1.00 24.200          H  
ATOM    170 2HB  PHE A  11      15.693   1.243  -3.434  1.00 24.200          H  
ATOM    171  HD1 PHE A  11      12.397   1.778  -3.836  1.00 24.200          H  
ATOM    172  HD2 PHE A  11      16.069   3.746  -4.843  1.00 24.200          H  
ATOM    173  HE1 PHE A  11      11.247   3.950  -3.923  1.00 24.200          H  
ATOM    174  HE2 PHE A  11      14.869   5.862  -4.933  1.00 24.200          H  
ATOM    175  HZ  PHE A  11      12.436   5.949  -4.472  1.00 24.200          H  
ATOM    176  N   ASN A  12      16.248  -1.451  -5.660  1.00 15.160          N  
ATOM    177  CA  ASN A  12      17.038  -2.652  -5.481  1.00 15.770          C  
ATOM    178  C   ASN A  12      17.984  -2.930  -6.660  1.00 15.750          C  
ATOM    179  O   ASN A  12      18.676  -3.957  -6.664  1.00 16.030          O  
ATOM    180  CB  ASN A  12      16.120  -3.836  -5.256  1.00 21.830          C  
ATOM    181  CG  ASN A  12      15.407  -3.777  -3.932  1.00 21.830          C  
ATOM    182  OD1 ASN A  12      15.905  -3.215  -2.948  1.00 21.830          O  
ATOM    183  ND2 ASN A  12      14.236  -4.359  -3.885  1.00 21.830          N  
ATOM    184  H   ASN A  12      15.269  -1.544  -5.951  1.00 18.190          H  
ATOM    185  HA  ASN A  12      17.659  -2.520  -4.596  1.00 18.920          H  
ATOM    186 1HB  ASN A  12      15.371  -3.856  -6.051  1.00 26.200          H  
ATOM    187 2HB  ASN A  12      16.690  -4.761  -5.315  1.00 26.200          H  
ATOM    188 1HD2 ASN A  12      13.711  -4.353  -3.037  1.00 26.200          H  
ATOM    189 2HD2 ASN A  12      13.866  -4.802  -4.699  1.00 26.200          H  
ATOM    190  N   GLY A  13      18.016  -2.040  -7.667  1.00 15.560          N  
ATOM    191  CA  GLY A  13      18.896  -2.208  -8.818  1.00 15.710          C  
ATOM    192  C   GLY A  13      18.444  -3.291  -9.790  1.00 15.490          C  
ATOM    193  O   GLY A  13      19.277  -3.929 -10.446  1.00 15.650          O  
ATOM    194  H   GLY A  13      17.430  -1.200  -7.636  1.00 18.670          H  
ATOM    195 1HA  GLY A  13      18.955  -1.256  -9.349  1.00 18.850          H  
ATOM    196 2HA  GLY A  13      19.901  -2.432  -8.467  1.00 18.850          H  
ATOM    197  N   GLN A  14      17.145  -3.538  -9.871  1.00 15.300          N  
ATOM    198  CA  GLN A  14      16.646  -4.593 -10.726  1.00 15.260          C  
ATOM    199  C   GLN A  14      16.122  -4.060 -12.047  1.00 14.870          C  
ATOM    200  O   GLN A  14      16.020  -2.849 -12.274  1.00 15.130          O  
ATOM    201  CB  GLN A  14      15.533  -5.341  -9.992  1.00 21.380          C  
ATOM    202  CG  GLN A  14      15.969  -5.868  -8.643  1.00 21.380          C  
ATOM    203  CD  GLN A  14      17.084  -6.840  -8.764  1.00 21.380          C  
ATOM    204  OE1 GLN A  14      16.941  -7.854  -9.458  1.00 21.380          O  
ATOM    205  NE2 GLN A  14      18.208  -6.558  -8.119  1.00 21.380          N  
ATOM    206  H   GLN A  14      16.467  -2.991  -9.334  1.00 18.360          H  
ATOM    207  HA  GLN A  14      17.460  -5.283 -10.942  1.00 18.310          H  
ATOM    208 1HB  GLN A  14      14.699  -4.676  -9.835  1.00 25.660          H  
ATOM    209 2HB  GLN A  14      15.181  -6.176 -10.592  1.00 25.660          H  
ATOM    210 1HG  GLN A  14      16.312  -5.035  -8.038  1.00 25.660          H  
ATOM    211 2HG  GLN A  14      15.128  -6.359  -8.158  1.00 25.660          H  
ATOM    212 1HE2 GLN A  14      18.989  -7.176  -8.180  1.00 25.660          H  
ATOM    213 2HE2 GLN A  14      18.300  -5.690  -7.570  1.00 25.660          H  
ATOM    214  N   ALA A  15      15.745  -4.973 -12.928  1.00 14.380          N  
ATOM    215  CA  ALA A  15      15.193  -4.595 -14.218  1.00 14.130          C  
ATOM    216  C   ALA A  15      13.760  -4.161 -14.024  1.00 14.110          C  
ATOM    217  O   ALA A  15      12.843  -4.955 -14.261  1.00 14.090          O  
ATOM    218  CB  ALA A  15      15.254  -5.755 -15.184  1.00 19.880          C  
ATOM    219  H   ALA A  15      15.858  -5.948 -12.697  1.00 17.260          H  
ATOM    220  HA  ALA A  15      15.765  -3.754 -14.615  1.00 16.960          H  
ATOM    221 1HB  ALA A  15      14.838  -5.430 -16.128  1.00 23.860          H  
ATOM    222 2HB  ALA A  15      16.292  -6.058 -15.321  1.00 23.860          H  
ATOM    223 3HB  ALA A  15      14.678  -6.596 -14.799  1.00 23.860          H  
ATOM    224  N   LYS A  16      13.577  -2.932 -13.551  1.00 14.260          N  
ATOM    225  CA  LYS A  16      12.249  -2.494 -13.181  1.00 14.410          C  
ATOM    226  C   LYS A  16      11.284  -2.712 -14.325  1.00 14.170          C  
ATOM    227  O   LYS A  16      11.539  -2.308 -15.460  1.00 14.230          O  
ATOM    228  CB  LYS A  16      12.221  -1.011 -12.750  1.00 20.110          C  
ATOM    229  CG  LYS A  16      12.460   0.049 -13.873  1.00 20.110          C  
ATOM    230  CD  LYS A  16      12.452   1.490 -13.306  1.00 20.110          C  
ATOM    231  CE  LYS A  16      12.637   2.552 -14.413  1.00 20.110          C  
ATOM    232  NZ  LYS A  16      12.629   3.969 -13.866  1.00 20.110          N  
ATOM    233  H   LYS A  16      14.405  -2.361 -13.368  1.00 17.110          H  
ATOM    234  HA  LYS A  16      11.922  -3.091 -12.344  1.00 17.290          H  
ATOM    235 1HB  LYS A  16      11.256  -0.800 -12.289  1.00 24.140          H  
ATOM    236 2HB  LYS A  16      12.980  -0.857 -11.980  1.00 24.140          H  
ATOM    237 1HG  LYS A  16      13.407  -0.153 -14.373  1.00 24.140          H  
ATOM    238 2HG  LYS A  16      11.662  -0.013 -14.610  1.00 24.140          H  
ATOM    239 1HD  LYS A  16      11.510   1.676 -12.793  1.00 24.140          H  
ATOM    240 2HD  LYS A  16      13.254   1.590 -12.587  1.00 24.140          H  
ATOM    241 1HE  LYS A  16      13.585   2.375 -14.919  1.00 24.140          H  
ATOM    242 2HE  LYS A  16      11.827   2.449 -15.134  1.00 24.140          H  
ATOM    243 1HZ  LYS A  16      12.748   4.648 -14.604  1.00 24.140          H  
ATOM    244 2HZ  LYS A  16      11.758   4.174 -13.393  1.00 24.140          H  
ATOM    245 3HZ  LYS A  16      13.381   4.100 -13.201  1.00 24.140          H  
ATOM    246  N   ASN A  17      10.151  -3.319 -13.985  1.00 14.090          N  
ATOM    247  CA  ASN A  17       9.034  -3.636 -14.866  1.00 14.050          C  
ATOM    248  C   ASN A  17       9.325  -4.675 -15.968  1.00 13.730          C  
ATOM    249  O   ASN A  17       8.538  -4.806 -16.907  1.00 13.600          O  
ATOM    250  CB  ASN A  17       8.506  -2.357 -15.491  1.00 19.690          C  
ATOM    251  CG  ASN A  17       8.116  -1.334 -14.448  1.00 19.690          C  
ATOM    252  OD1 ASN A  17       7.620  -1.663 -13.350  1.00 19.690          O  
ATOM    253  ND2 ASN A  17       8.333  -0.088 -14.782  1.00 19.690          N  
ATOM    254  H   ASN A  17      10.073  -3.622 -13.006  1.00 16.910          H  
ATOM    255  HA  ASN A  17       8.243  -4.058 -14.244  1.00 16.860          H  
ATOM    256 1HB  ASN A  17       9.242  -1.923 -16.164  1.00 23.620          H  
ATOM    257 2HB  ASN A  17       7.627  -2.589 -16.090  1.00 23.620          H  
ATOM    258 1HD2 ASN A  17       8.102   0.658 -14.157  1.00 23.620          H  
ATOM    259 2HD2 ASN A  17       8.733   0.123 -15.675  1.00 23.620          H  
ATOM    260  N   LEU A  18      10.403  -5.463 -15.833  1.00 13.780          N  
ATOM    261  CA  LEU A  18      10.691  -6.535 -16.799  1.00 13.670          C  
ATOM    262  C   LEU A  18      10.500  -7.916 -16.162  1.00 13.600          C  
ATOM    263  O   LEU A  18      11.002  -8.925 -16.667  1.00 13.910          O  
ATOM    264  CB  LEU A  18      12.151  -6.459 -17.297  1.00 19.180          C  
ATOM    265  CG  LEU A  18      12.558  -5.426 -18.418  1.00 19.180          C  
ATOM    266  CD1 LEU A  18      11.735  -5.661 -19.684  1.00 19.180          C  
ATOM    267  CD2 LEU A  18      12.423  -4.014 -17.913  1.00 19.180          C  
ATOM    268  H   LEU A  18      11.071  -5.280 -15.076  1.00 16.540          H  
ATOM    269  HA  LEU A  18       9.997  -6.456 -17.627  1.00 16.400          H  
ATOM    270 1HB  LEU A  18      12.754  -6.248 -16.442  1.00 23.020          H  
ATOM    271 2HB  LEU A  18      12.440  -7.441 -17.663  1.00 23.020          H  
ATOM    272  HG  LEU A  18      13.590  -5.581 -18.658  1.00 23.020          H  
ATOM    273 1HD1 LEU A  18      12.041  -4.974 -20.456  1.00 23.020          H  
ATOM    274 2HD1 LEU A  18      11.890  -6.684 -20.031  1.00 23.020          H  
ATOM    275 3HD1 LEU A  18      10.682  -5.502 -19.484  1.00 23.020          H  
ATOM    276 1HD2 LEU A  18      12.750  -3.321 -18.682  1.00 23.020          H  
ATOM    277 2HD2 LEU A  18      11.399  -3.794 -17.664  1.00 23.020          H  
ATOM    278 3HD2 LEU A  18      13.045  -3.878 -17.028  1.00 23.020          H  
ATOM    279  N   ARG A  19       9.756  -7.959 -15.065  1.00 13.360          N  
ATOM    280  CA  ARG A  19       9.508  -9.184 -14.314  1.00 13.480          C  
ATOM    281  C   ARG A  19       8.015  -9.382 -14.067  1.00 13.600          C  
ATOM    282  O   ARG A  19       7.240  -8.426 -14.107  1.00 13.670          O  
ATOM    283  CB  ARG A  19      10.236  -9.137 -12.972  1.00 18.820          C  
ATOM    284  CG  ARG A  19      11.774  -8.897 -13.029  1.00 18.820          C  
ATOM    285  CD  ARG A  19      12.522 -10.023 -13.644  1.00 18.820          C  
ATOM    286  NE  ARG A  19      13.967  -9.836 -13.552  1.00 18.820          N  
ATOM    287  CZ  ARG A  19      14.887 -10.580 -14.203  1.00 18.820          C  
ATOM    288  NH1 ARG A  19      14.512 -11.549 -15.016  1.00 18.820          N  
ATOM    289  NH2 ARG A  19      16.175 -10.331 -14.022  1.00 18.820          N  
ATOM    290  H   ARG A  19       9.382  -7.082 -14.728  1.00 16.030          H  
ATOM    291  HA  ARG A  19       9.872 -10.032 -14.892  1.00 16.180          H  
ATOM    292 1HB  ARG A  19       9.810  -8.335 -12.363  1.00 22.590          H  
ATOM    293 2HB  ARG A  19      10.066 -10.070 -12.437  1.00 22.590          H  
ATOM    294 1HG  ARG A  19      11.983  -7.993 -13.606  1.00 22.590          H  
ATOM    295 2HG  ARG A  19      12.147  -8.759 -12.014  1.00 22.590          H  
ATOM    296 1HD  ARG A  19      12.261 -10.953 -13.138  1.00 22.590          H  
ATOM    297 2HD  ARG A  19      12.258 -10.090 -14.695  1.00 22.590          H  
ATOM    298  HE  ARG A  19      14.303  -9.106 -12.937  1.00 22.590          H  
ATOM    299 1HH1 ARG A  19      13.530 -11.736 -15.166  1.00 22.590          H  
ATOM    300 2HH1 ARG A  19      15.206 -12.101 -15.500  1.00 22.590          H  
ATOM    301 1HH2 ARG A  19      16.466  -9.591 -13.397  1.00 22.590          H  
ATOM    302 2HH2 ARG A  19      16.871 -10.884 -14.503  1.00 22.590          H  
ATOM    303  N   MET A  20       7.606 -10.625 -13.806  1.00 13.810          N  
ATOM    304  CA  MET A  20       6.203 -10.895 -13.512  1.00 14.130          C  
ATOM    305  C   MET A  20       5.762 -10.139 -12.253  1.00 14.020          C  
ATOM    306  O   MET A  20       6.504 -10.136 -11.269  1.00 13.660          O  
ATOM    307  CB  MET A  20       5.978 -12.391 -13.325  1.00 19.650          C  
ATOM    308  CG  MET A  20       6.185 -13.218 -14.585  1.00 19.650          C  
ATOM    309  SD  MET A  20       5.034 -12.779 -15.917  1.00 19.650          S  
ATOM    310  CE  MET A  20       3.455 -13.378 -15.298  1.00 19.650          C  
ATOM    311  H   MET A  20       8.279 -11.378 -13.799  1.00 16.570          H  
ATOM    312  HA  MET A  20       5.642 -10.566 -14.375  1.00 16.960          H  
ATOM    313 1HB  MET A  20       6.675 -12.762 -12.575  1.00 23.580          H  
ATOM    314 2HB  MET A  20       4.980 -12.568 -12.937  1.00 23.580          H  
ATOM    315 1HG  MET A  20       7.199 -13.075 -14.950  1.00 23.580          H  
ATOM    316 2HG  MET A  20       6.055 -14.274 -14.350  1.00 23.580          H  
ATOM    317 1HE  MET A  20       2.677 -13.171 -16.035  1.00 23.580          H  
ATOM    318 2HE  MET A  20       3.515 -14.455 -15.132  1.00 23.580          H  
ATOM    319 3HE  MET A  20       3.202 -12.885 -14.367  1.00 23.580          H  
ATOM    320  N   PRO A  21       4.565  -9.513 -12.250  1.00 14.480          N  
ATOM    321  CA  PRO A  21       3.992  -8.753 -11.153  1.00 14.550          C  
ATOM    322  C   PRO A  21       3.510  -9.607  -9.975  1.00 14.490          C  
ATOM    323  O   PRO A  21       3.085 -10.762 -10.137  1.00 14.960          O  
ATOM    324  CB  PRO A  21       2.845  -8.008 -11.847  1.00 21.830          C  
ATOM    325  CG  PRO A  21       2.428  -8.914 -12.987  1.00 21.830          C  
ATOM    326  CD  PRO A  21       3.707  -9.552 -13.460  1.00 21.830          C  
ATOM    327  HA  PRO A  21       4.748  -8.033 -10.800  1.00 17.460          H  
ATOM    328 1HB  PRO A  21       2.056  -7.769 -11.137  1.00 26.190          H  
ATOM    329 2HB  PRO A  21       3.214  -7.041 -12.218  1.00 26.190          H  
ATOM    330 1HG  PRO A  21       1.699  -9.661 -12.647  1.00 26.190          H  
ATOM    331 2HG  PRO A  21       1.931  -8.323 -13.772  1.00 26.190          H  
ATOM    332 1HD  PRO A  21       3.496 -10.583 -13.763  1.00 26.190          H  
ATOM    333 2HD  PRO A  21       4.150  -8.945 -14.272  1.00 26.190          H  
ATOM    334  N   VAL A  22       3.503  -8.955  -8.823  1.00 14.060          N  
ATOM    335  CA  VAL A  22       3.072  -9.419  -7.506  1.00 14.120          C  
ATOM    336  C   VAL A  22       2.052  -8.364  -7.046  1.00 14.120          C  
ATOM    337  O   VAL A  22       1.972  -7.358  -7.734  1.00 13.950          O  
ATOM    338  CB  VAL A  22       4.324  -9.491  -6.599  1.00 19.740          C  
ATOM    339  CG1 VAL A  22       5.340 -10.447  -7.205  1.00 19.740          C  
ATOM    340  CG2 VAL A  22       4.902  -8.097  -6.440  1.00 19.740          C  
ATOM    341  H   VAL A  22       3.866  -8.015  -8.871  1.00 16.870          H  
ATOM    342  HA  VAL A  22       2.608 -10.400  -7.596  1.00 16.940          H  
ATOM    343  HB  VAL A  22       4.078  -9.894  -5.649  1.00 23.690          H  
ATOM    344 1HG1 VAL A  22       6.215 -10.508  -6.558  1.00 23.690          H  
ATOM    345 2HG1 VAL A  22       4.892 -11.435  -7.301  1.00 23.690          H  
ATOM    346 3HG1 VAL A  22       5.652 -10.098  -8.188  1.00 23.690          H  
ATOM    347 1HG2 VAL A  22       5.786  -8.137  -5.804  1.00 23.690          H  
ATOM    348 2HG2 VAL A  22       5.179  -7.704  -7.412  1.00 23.690          H  
ATOM    349 3HG2 VAL A  22       4.180  -7.446  -5.988  1.00 23.690          H  
ATOM    350  N   PRO A  23       1.288  -8.517  -5.934  1.00 14.500          N  
ATOM    351  CA  PRO A  23       0.275  -7.562  -5.438  1.00 14.690          C  
ATOM    352  C   PRO A  23       0.718  -6.100  -5.446  1.00 14.410          C  
ATOM    353  O   PRO A  23      -0.070  -5.221  -5.801  1.00 14.110          O  
ATOM    354  CB  PRO A  23       0.013  -8.094  -4.032  1.00 22.040          C  
ATOM    355  CG  PRO A  23       0.232  -9.592  -4.168  1.00 22.040          C  
ATOM    356  CD  PRO A  23       1.414  -9.724  -5.091  1.00 22.040          C  
ATOM    357  HA  PRO A  23      -0.636  -7.655  -6.013  1.00 17.630          H  
ATOM    358 1HB  PRO A  23       0.697  -7.625  -3.315  1.00 26.440          H  
ATOM    359 2HB  PRO A  23      -1.009  -7.838  -3.717  1.00 26.440          H  
ATOM    360 1HG  PRO A  23       0.411 -10.040  -3.177  1.00 26.440          H  
ATOM    361 2HG  PRO A  23      -0.674 -10.071  -4.575  1.00 26.440          H  
ATOM    362 1HD  PRO A  23       2.308  -9.688  -4.470  1.00 26.440          H  
ATOM    363 2HD  PRO A  23       1.340 -10.648  -5.687  1.00 26.440          H  
ATOM    364  N   ALA A  24       1.988  -5.842  -5.146  1.00 14.700          N  
ATOM    365  CA  ALA A  24       2.592  -4.506  -5.189  1.00 14.700          C  
ATOM    366  C   ALA A  24       2.383  -3.836  -6.569  1.00 14.690          C  
ATOM    367  O   ALA A  24       2.629  -2.634  -6.743  1.00 14.840          O  
ATOM    368  CB  ALA A  24       4.063  -4.596  -4.836  1.00 20.580          C  
ATOM    369  H   ALA A  24       2.581  -6.595  -4.835  1.00 17.640          H  
ATOM    370  HA  ALA A  24       2.098  -3.886  -4.453  1.00 17.640          H  
ATOM    371 1HB  ALA A  24       4.494  -3.600  -4.828  1.00 24.700          H  
ATOM    372 2HB  ALA A  24       4.169  -5.039  -3.857  1.00 24.700          H  
ATOM    373 3HB  ALA A  24       4.576  -5.212  -5.557  1.00 24.700          H  
ATOM    374  N   ALA A  25       2.163  -4.661  -7.596  1.00 14.680          N  
ATOM    375  CA  ALA A  25       1.988  -4.283  -8.987  1.00 14.870          C  
ATOM    376  C   ALA A  25       0.638  -4.712  -9.571  1.00 14.690          C  
ATOM    377  O   ALA A  25       0.506  -4.767 -10.795  1.00 14.710          O  
ATOM    378  CB  ALA A  25       3.068  -4.937  -9.833  1.00 20.740          C  
ATOM    379  H   ALA A  25       2.006  -5.638  -7.385  1.00 17.620          H  
ATOM    380  HA  ALA A  25       2.061  -3.198  -9.053  1.00 17.840          H  
ATOM    381 1HB  ALA A  25       2.950  -4.639 -10.872  1.00 24.890          H  
ATOM    382 2HB  ALA A  25       4.025  -4.659  -9.502  1.00 24.890          H  
ATOM    383 3HB  ALA A  25       2.963  -6.009  -9.745  1.00 24.890          H  
ATOM    384  N   TYR A  26      -0.376  -5.000  -8.745  1.00 14.710          N  
ATOM    385  CA  TYR A  26      -1.667  -5.423  -9.314  1.00 14.760          C  
ATOM    386  C   TYR A  26      -2.730  -4.325  -9.327  1.00 15.080          C  
ATOM    387  O   TYR A  26      -3.897  -4.606  -9.604  1.00 15.230          O  
ATOM    388  CB  TYR A  26      -2.248  -6.667  -8.600  1.00 20.640          C  
ATOM    389  CG  TYR A  26      -1.458  -8.003  -8.740  1.00 20.640          C  
ATOM    390  CD1 TYR A  26      -0.506  -8.194  -9.718  1.00 20.640          C  
ATOM    391  CD2 TYR A  26      -1.730  -9.059  -7.863  1.00 20.640          C  
ATOM    392  CE1 TYR A  26       0.160  -9.377  -9.790  1.00 20.640          C  
ATOM    393  CE2 TYR A  26      -1.029 -10.245  -7.952  1.00 20.640          C  
ATOM    394  CZ  TYR A  26      -0.073 -10.388  -8.914  1.00 20.640          C  
ATOM    395  OH  TYR A  26       0.677 -11.553  -9.021  1.00 20.640          O  
ATOM    396  H   TYR A  26      -0.251  -4.959  -7.728  1.00 17.650          H  
ATOM    397  HA  TYR A  26      -1.510  -5.684 -10.357  1.00 17.710          H  
ATOM    398 1HB  TYR A  26      -2.326  -6.443  -7.534  1.00 24.770          H  
ATOM    399 2HB  TYR A  26      -3.258  -6.844  -8.960  1.00 24.770          H  
ATOM    400  HD1 TYR A  26      -0.266  -7.420 -10.433  1.00 24.770          H  
ATOM    401  HD2 TYR A  26      -2.487  -8.937  -7.088  1.00 24.770          H  
ATOM    402  HE1 TYR A  26       0.892  -9.523 -10.541  1.00 24.770          H  
ATOM    403  HE2 TYR A  26      -1.226 -11.053  -7.252  1.00 24.770          H  
ATOM    404  HH  TYR A  26       1.511 -11.368  -9.544  1.00 24.770          H  
ATOM    405  N   SER A  27      -2.351  -3.084  -9.023  1.00 15.340          N  
ATOM    406  CA  SER A  27      -3.324  -1.996  -9.032  1.00 15.800          C  
ATOM    407  C   SER A  27      -2.737  -0.595  -9.134  1.00 16.040          C  
ATOM    408  O   SER A  27      -1.777  -0.228  -8.445  1.00 15.990          O  
ATOM    409  CB  SER A  27      -4.209  -2.038  -7.819  1.00 21.940          C  
ATOM    410  OG  SER A  27      -5.099  -0.945  -7.848  1.00 21.940          O  
ATOM    411  H   SER A  27      -1.382  -2.903  -8.808  1.00 18.410          H  
ATOM    412  HA  SER A  27      -3.963  -2.142  -9.903  1.00 18.960          H  
ATOM    413 1HB  SER A  27      -4.776  -2.967  -7.798  1.00 26.320          H  
ATOM    414 2HB  SER A  27      -3.602  -2.003  -6.915  1.00 26.320          H  
ATOM    415  HG  SER A  27      -5.631  -1.020  -7.012  1.00 26.320          H  
ATOM    416  N   SER A  28      -3.391   0.216  -9.963  1.00 16.460          N  
ATOM    417  CA  SER A  28      -3.065   1.615 -10.227  1.00 16.910          C  
ATOM    418  C   SER A  28      -3.262   2.507  -9.009  1.00 16.990          C  
ATOM    419  O   SER A  28      -2.766   3.637  -8.961  1.00 17.130          O  
ATOM    420  CB  SER A  28      -3.924   2.121 -11.364  1.00 23.490          C  
ATOM    421  OG  SER A  28      -5.276   2.142 -10.991  1.00 23.490          O  
ATOM    422  H   SER A  28      -4.182  -0.167 -10.462  1.00 19.750          H  
ATOM    423  HA  SER A  28      -2.017   1.668 -10.527  1.00 20.290          H  
ATOM    424 1HB  SER A  28      -3.605   3.125 -11.640  1.00 28.190          H  
ATOM    425 2HB  SER A  28      -3.793   1.482 -12.236  1.00 28.190          H  
ATOM    426  HG  SER A  28      -5.753   2.513 -11.740  1.00 28.190          H  
ATOM    427  N   GLU A  29      -3.972   1.988  -8.007  1.00 17.050          N  
ATOM    428  CA  GLU A  29      -4.258   2.696  -6.765  1.00 17.310          C  
ATOM    429  C   GLU A  29      -2.978   2.988  -5.996  1.00 17.270          C  
ATOM    430  O   GLU A  29      -2.967   3.821  -5.092  1.00 17.480          O  
ATOM    431  CB  GLU A  29      -5.183   1.872  -5.865  1.00 24.130          C  
ATOM    432  CG  GLU A  29      -4.514   0.674  -5.192  1.00 24.130          C  
ATOM    433  CD  GLU A  29      -5.489  -0.238  -4.545  1.00 24.130          C  
ATOM    434  OE1 GLU A  29      -6.132  -0.962  -5.274  1.00 24.130          O  
ATOM    435  OE2 GLU A  29      -5.606  -0.229  -3.344  1.00 24.130          O  
ATOM    436  H   GLU A  29      -4.342   1.044  -8.125  1.00 20.460          H  
ATOM    437  HA  GLU A  29      -4.739   3.643  -7.009  1.00 20.770          H  
ATOM    438 1HB  GLU A  29      -5.589   2.511  -5.082  1.00 28.960          H  
ATOM    439 2HB  GLU A  29      -6.021   1.499  -6.453  1.00 28.960          H  
ATOM    440 1HG  GLU A  29      -3.913   0.136  -5.905  1.00 28.960          H  
ATOM    441 2HG  GLU A  29      -3.845   1.047  -4.420  1.00 28.960          H  
ATOM    442  N   LEU A  30      -1.894   2.280  -6.327  1.00 17.130          N  
ATOM    443  CA  LEU A  30      -0.651   2.455  -5.611  1.00 17.220          C  
ATOM    444  C   LEU A  30       0.225   3.575  -6.177  1.00 17.060          C  
ATOM    445  O   LEU A  30       1.297   3.843  -5.633  1.00 16.930          O  
ATOM    446  CB  LEU A  30       0.121   1.132  -5.617  1.00 24.070          C  
ATOM    447  CG  LEU A  30      -0.594  -0.091  -4.939  1.00 24.070          C  
ATOM    448  CD1 LEU A  30       0.287  -1.321  -5.108  1.00 24.070          C  
ATOM    449  CD2 LEU A  30      -0.894   0.202  -3.463  1.00 24.070          C  
ATOM    450  H   LEU A  30      -1.942   1.591  -7.086  1.00 20.560          H  
ATOM    451  HA  LEU A  30      -0.885   2.733  -4.589  1.00 20.660          H  
ATOM    452 1HB  LEU A  30       0.313   0.862  -6.656  1.00 28.890          H  
ATOM    453 2HB  LEU A  30       1.077   1.284  -5.115  1.00 28.890          H  
ATOM    454  HG  LEU A  30      -1.531  -0.297  -5.458  1.00 28.890          H  
ATOM    455 1HD1 LEU A  30      -0.203  -2.193  -4.676  1.00 28.890          H  
ATOM    456 2HD1 LEU A  30       0.448  -1.492  -6.171  1.00 28.890          H  
ATOM    457 3HD1 LEU A  30       1.246  -1.163  -4.618  1.00 28.890          H  
ATOM    458 1HD2 LEU A  30      -1.386  -0.665  -3.020  1.00 28.890          H  
ATOM    459 2HD2 LEU A  30       0.026   0.415  -2.935  1.00 28.890          H  
ATOM    460 3HD2 LEU A  30      -1.555   1.057  -3.373  1.00 28.890          H  
ATOM    461  N   THR A  31      -0.207   4.239  -7.252  1.00 17.200          N  
ATOM    462  CA  THR A  31       0.601   5.324  -7.800  1.00 17.220          C  
ATOM    463  C   THR A  31       0.060   6.664  -7.320  1.00 17.090          C  
ATOM    464  O   THR A  31      -1.136   6.946  -7.411  1.00 17.060          O  
ATOM    465  CB  THR A  31       0.674   5.297  -9.341  1.00 24.100          C  
ATOM    466  OG1 THR A  31       1.274   4.066  -9.763  1.00 24.100          O  
ATOM    467  CG2 THR A  31       1.555   6.469  -9.837  1.00 24.100          C  
ATOM    468  H   THR A  31      -1.108   4.004  -7.686  1.00 20.640          H  
ATOM    469  HA  THR A  31       1.618   5.223  -7.426  1.00 20.660          H  
ATOM    470  HB  THR A  31      -0.330   5.375  -9.766  1.00 28.920          H  
ATOM    471  HG1 THR A  31       0.682   3.338  -9.553  1.00 28.920          H  
ATOM    472 1HG2 THR A  31       1.627   6.432 -10.920  1.00 28.920          H  
ATOM    473 2HG2 THR A  31       1.122   7.423  -9.541  1.00 28.920          H  
ATOM    474 3HG2 THR A  31       2.550   6.376  -9.411  1.00 28.920          H  
ATOM    475  N   LYS A  32       0.951   7.487  -6.781  1.00 17.150          N  
ATOM    476  CA  LYS A  32       0.589   8.800  -6.279  1.00 17.120          C  
ATOM    477  C   LYS A  32       0.788   9.840  -7.366  1.00 16.630          C  
ATOM    478  O   LYS A  32       1.872   9.917  -7.950  1.00 16.730          O  
ATOM    479  CB  LYS A  32       1.439   9.140  -5.064  1.00 23.980          C  
ATOM    480  CG  LYS A  32       1.232   8.207  -3.879  1.00 23.980          C  
ATOM    481  CD  LYS A  32       2.120   8.606  -2.713  1.00 23.980          C  
ATOM    482  CE  LYS A  32       2.027   7.611  -1.565  1.00 23.980          C  
ATOM    483  NZ  LYS A  32       2.918   7.992  -0.436  1.00 23.980          N  
ATOM    484  H   LYS A  32       1.916   7.187  -6.733  1.00 20.580          H  
ATOM    485  HA  LYS A  32      -0.465   8.794  -5.997  1.00 20.540          H  
ATOM    486 1HB  LYS A  32       2.500   9.122  -5.339  1.00 28.780          H  
ATOM    487 2HB  LYS A  32       1.208  10.154  -4.735  1.00 28.780          H  
ATOM    488 1HG  LYS A  32       0.188   8.239  -3.570  1.00 28.780          H  
ATOM    489 2HG  LYS A  32       1.471   7.183  -4.176  1.00 28.780          H  
ATOM    490 1HD  LYS A  32       3.160   8.646  -3.050  1.00 28.780          H  
ATOM    491 2HD  LYS A  32       1.838   9.594  -2.355  1.00 28.780          H  
ATOM    492 1HE  LYS A  32       1.002   7.554  -1.209  1.00 28.780          H  
ATOM    493 2HE  LYS A  32       2.331   6.626  -1.931  1.00 28.780          H  
ATOM    494 1HZ  LYS A  32       2.852   7.302   0.295  1.00 28.780          H  
ATOM    495 2HZ  LYS A  32       3.894   8.039  -0.785  1.00 28.780          H  
ATOM    496 3HZ  LYS A  32       2.653   8.890  -0.079  1.00 28.780          H  
ATOM    497  N   SER A  33      -0.256  10.619  -7.638  1.00 16.270          N  
ATOM    498  CA  SER A  33      -0.256  11.636  -8.689  1.00 15.950          C  
ATOM    499  C   SER A  33       0.137  11.151 -10.106  1.00 15.810          C  
ATOM    500  O   SER A  33       1.076  11.686 -10.683  1.00 15.850          O  
ATOM    501  CB  SER A  33       0.641  12.797  -8.290  1.00 22.460          C  
ATOM    502  OG  SER A  33       0.174  13.415  -7.116  1.00 22.460          O  
ATOM    503  H   SER A  33      -1.097  10.495  -7.088  1.00 19.520          H  
ATOM    504  HA  SER A  33      -1.270  12.035  -8.756  1.00 19.140          H  
ATOM    505 1HB  SER A  33       1.663  12.448  -8.137  1.00 26.950          H  
ATOM    506 2HB  SER A  33       0.668  13.523  -9.100  1.00 26.950          H  
ATOM    507  HG  SER A  33       0.785  14.133  -6.934  1.00 26.950          H  
ATOM    508  N   PRO A  34      -0.501  10.090 -10.654  1.00 15.820          N  
ATOM    509  CA  PRO A  34      -0.298   9.544 -11.993  1.00 15.850          C  
ATOM    510  C   PRO A  34      -0.969  10.417 -13.043  1.00 15.570          C  
ATOM    511  O   PRO A  34      -1.855  11.205 -12.712  1.00 15.500          O  
ATOM    512  CB  PRO A  34      -1.024   8.202 -11.925  1.00 23.770          C  
ATOM    513  CG  PRO A  34      -2.132   8.434 -10.928  1.00 23.770          C  
ATOM    514  CD  PRO A  34      -1.543   9.364  -9.895  1.00 23.770          C  
ATOM    515  HA  PRO A  34       0.767   9.423 -12.208  1.00 19.020          H  
ATOM    516 1HB  PRO A  34      -1.403   7.936 -12.925  1.00 28.530          H  
ATOM    517 2HB  PRO A  34      -0.344   7.415 -11.633  1.00 28.530          H  
ATOM    518 1HG  PRO A  34      -3.009   8.865 -11.432  1.00 28.530          H  
ATOM    519 2HG  PRO A  34      -2.453   7.473 -10.486  1.00 28.530          H  
ATOM    520 1HD  PRO A  34      -2.312  10.045  -9.515  1.00 28.530          H  
ATOM    521 2HD  PRO A  34      -1.115   8.733  -9.127  1.00 28.530          H  
ATOM    522  N   SER A  35      -0.615  10.208 -14.309  1.00 15.570          N  
ATOM    523  CA  SER A  35      -1.316  10.875 -15.401  1.00 15.420          C  
ATOM    524  C   SER A  35      -1.193  10.040 -16.649  1.00 15.130          C  
ATOM    525  O   SER A  35      -0.371   9.123 -16.730  1.00 15.040          O  
ATOM    526  CB  SER A  35      -0.728  12.220 -15.774  1.00 21.650          C  
ATOM    527  OG  SER A  35       0.485  12.058 -16.477  1.00 21.650          O  
ATOM    528  H   SER A  35       0.143   9.580 -14.534  1.00 18.680          H  
ATOM    529  HA  SER A  35      -2.371  10.982 -15.145  1.00 18.500          H  
ATOM    530 1HB  SER A  35      -1.433  12.776 -16.389  1.00 25.980          H  
ATOM    531 2HB  SER A  35      -0.559  12.788 -14.878  1.00 25.980          H  
ATOM    532  HG  SER A  35       0.227  11.817 -17.425  1.00 25.980          H  
ATOM    533  N   SER A  36      -2.020  10.362 -17.624  1.00 15.160          N  
ATOM    534  CA  SER A  36      -1.948   9.776 -18.943  1.00 15.090          C  
ATOM    535  C   SER A  36      -0.810  10.472 -19.662  1.00 14.640          C  
ATOM    536  O   SER A  36      -0.211  11.412 -19.108  1.00 14.700          O  
ATOM    537  CB  SER A  36      -3.254   9.966 -19.682  1.00 21.150          C  
ATOM    538  OG  SER A  36      -3.469  11.319 -19.970  1.00 21.150          O  
ATOM    539  H   SER A  36      -2.703  11.091 -17.472  1.00 18.190          H  
ATOM    540  HA  SER A  36      -1.719   8.712 -18.861  1.00 18.110          H  
ATOM    541 1HB  SER A  36      -3.235   9.393 -20.608  1.00 25.380          H  
ATOM    542 2HB  SER A  36      -4.072   9.584 -19.076  1.00 25.380          H  
ATOM    543  HG  SER A  36      -4.306  11.361 -20.446  1.00 25.380          H  
ATOM    544  N   GLU A  37      -0.452   9.983 -20.851  1.00 14.350          N  
ATOM    545  CA  GLU A  37       0.600  10.630 -21.614  1.00 14.110          C  
ATOM    546  C   GLU A  37       0.180  10.839 -23.084  1.00 13.850          C  
ATOM    547  O   GLU A  37      -0.375   9.921 -23.689  1.00 13.840          O  
ATOM    548  CB  GLU A  37       1.883   9.794 -21.584  1.00 19.850          C  
ATOM    549  CG  GLU A  37       2.536   9.639 -20.208  1.00 19.850          C  
ATOM    550  CD  GLU A  37       3.864   8.888 -20.258  1.00 19.850          C  
ATOM    551  OE1 GLU A  37       4.267   8.508 -21.330  1.00 19.850          O  
ATOM    552  OE2 GLU A  37       4.454   8.682 -19.220  1.00 19.850          O  
ATOM    553  H   GLU A  37      -0.946   9.190 -21.239  1.00 17.220          H  
ATOM    554  HA  GLU A  37       0.834  11.558 -21.120  1.00 16.930          H  
ATOM    555 1HB  GLU A  37       1.667   8.794 -21.954  1.00 23.820          H  
ATOM    556 2HB  GLU A  37       2.602  10.222 -22.249  1.00 23.820          H  
ATOM    557 1HG  GLU A  37       2.699  10.631 -19.785  1.00 23.820          H  
ATOM    558 2HG  GLU A  37       1.852   9.106 -19.547  1.00 23.820          H  
ATOM    559  N   PRO A  38       0.381  12.048 -23.652  1.00 13.850          N  
ATOM    560  CA  PRO A  38       0.226  12.403 -25.059  1.00 13.810          C  
ATOM    561  C   PRO A  38       1.190  11.607 -25.922  1.00 13.630          C  
ATOM    562  O   PRO A  38       2.258  11.228 -25.457  1.00 13.540          O  
ATOM    563  CB  PRO A  38       0.573  13.900 -25.078  1.00 20.710          C  
ATOM    564  CG  PRO A  38       0.305  14.384 -23.678  1.00 20.710          C  
ATOM    565  CD  PRO A  38       0.645  13.225 -22.783  1.00 20.710          C  
ATOM    566  HA  PRO A  38      -0.815  12.227 -25.368  1.00 16.570          H  
ATOM    567 1HB  PRO A  38       1.626  14.034 -25.367  1.00 24.860          H  
ATOM    568 2HB  PRO A  38      -0.035  14.418 -25.840  1.00 24.860          H  
ATOM    569 1HG  PRO A  38       0.919  15.275 -23.464  1.00 24.860          H  
ATOM    570 2HG  PRO A  38      -0.746  14.695 -23.582  1.00 24.860          H  
ATOM    571 1HD  PRO A  38       1.689  13.270 -22.458  1.00 24.860          H  
ATOM    572 2HD  PRO A  38      -0.068  13.267 -21.941  1.00 24.860          H  
ATOM    573  N   GLY A  39       0.859  11.376 -27.190  1.00 13.730          N  
ATOM    574  CA  GLY A  39       1.782  10.682 -28.104  1.00 13.770          C  
ATOM    575  C   GLY A  39       3.150  11.386 -28.233  1.00 13.870          C  
ATOM    576  O   GLY A  39       4.156  10.772 -28.616  1.00 14.140          O  
ATOM    577  H   GLY A  39      -0.042  11.684 -27.538  1.00 16.480          H  
ATOM    578 1HA  GLY A  39       1.930   9.660 -27.753  1.00 16.520          H  
ATOM    579 2HA  GLY A  39       1.317  10.603 -29.084  1.00 16.520          H  
ATOM    580  N   SER A  40       3.162  12.686 -27.906  1.00 13.820          N  
ATOM    581  CA  SER A  40       4.315  13.579 -27.916  1.00 14.110          C  
ATOM    582  C   SER A  40       5.159  13.472 -26.648  1.00 13.900          C  
ATOM    583  O   SER A  40       6.238  14.076 -26.550  1.00 14.120          O  
ATOM    584  CB  SER A  40       3.853  15.017 -28.077  1.00 19.640          C  
ATOM    585  OG  SER A  40       3.107  15.432 -26.967  1.00 19.640          O  
ATOM    586  H   SER A  40       2.285  13.086 -27.599  1.00 16.580          H  
ATOM    587  HA  SER A  40       4.935  13.329 -28.760  1.00 16.930          H  
ATOM    588 1HB  SER A  40       4.724  15.663 -28.193  1.00 23.570          H  
ATOM    589 2HB  SER A  40       3.257  15.120 -28.976  1.00 23.570          H  
ATOM    590  HG  SER A  40       2.894  16.360 -27.123  1.00 23.570          H  
ATOM    591  N   ALA A  41       4.662  12.739 -25.657  1.00 13.670          N  
ATOM    592  CA  ALA A  41       5.325  12.620 -24.378  1.00 13.650          C  
ATOM    593  C   ALA A  41       6.691  11.989 -24.511  1.00 13.470          C  
ATOM    594  O   ALA A  41       6.894  11.043 -25.271  1.00 13.390          O  
ATOM    595  CB  ALA A  41       4.488  11.798 -23.430  1.00 19.120          C  
ATOM    596  H   ALA A  41       3.794  12.219 -25.790  1.00 16.400          H  
ATOM    597  HA  ALA A  41       5.450  13.621 -23.968  1.00 16.380          H  
ATOM    598 1HB  ALA A  41       4.978  11.730 -22.458  1.00 22.940          H  
ATOM    599 2HB  ALA A  41       3.523  12.261 -23.322  1.00 22.940          H  
ATOM    600 3HB  ALA A  41       4.360  10.794 -23.841  1.00 22.940          H  
ATOM    601  N   LEU A  42       7.608  12.493 -23.705  1.00 13.590          N  
ATOM    602  CA  LEU A  42       8.968  12.005 -23.623  1.00 13.630          C  
ATOM    603  C   LEU A  42       9.370  11.943 -22.161  1.00 13.490          C  
ATOM    604  O   LEU A  42       9.475  12.989 -21.518  1.00 13.870          O  
ATOM    605  CB  LEU A  42       9.868  12.991 -24.393  1.00 19.070          C  
ATOM    606  CG  LEU A  42      11.371  12.757 -24.370  1.00 19.070          C  
ATOM    607  CD1 LEU A  42      11.692  11.483 -25.000  1.00 19.070          C  
ATOM    608  CD2 LEU A  42      12.049  13.837 -25.093  1.00 19.070          C  
ATOM    609  H   LEU A  42       7.343  13.271 -23.119  1.00 16.310          H  
ATOM    610  HA  LEU A  42       9.010  11.005 -24.057  1.00 16.360          H  
ATOM    611 1HB  LEU A  42       9.552  12.981 -25.439  1.00 22.880          H  
ATOM    612 2HB  LEU A  42       9.685  13.989 -24.003  1.00 22.880          H  
ATOM    613  HG  LEU A  42      11.714  12.734 -23.352  1.00 22.880          H  
ATOM    614 1HD1 LEU A  42      12.771  11.329 -24.976  1.00 22.880          H  
ATOM    615 2HD1 LEU A  42      11.197  10.694 -24.456  1.00 22.880          H  
ATOM    616 3HD1 LEU A  42      11.352  11.475 -26.034  1.00 22.880          H  
ATOM    617 1HD2 LEU A  42      13.106  13.658 -25.067  1.00 22.880          H  
ATOM    618 2HD2 LEU A  42      11.701  13.823 -26.106  1.00 22.880          H  
ATOM    619 3HD2 LEU A  42      11.835  14.789 -24.644  1.00 22.880          H  
ATOM    620  N   LEU A  43       9.653  10.756 -21.601  1.00 13.120          N  
ATOM    621  CA  LEU A  43       9.961  10.736 -20.171  1.00 13.140          C  
ATOM    622  C   LEU A  43      11.229  11.496 -19.904  1.00 13.180          C  
ATOM    623  O   LEU A  43      11.339  12.238 -18.935  1.00 12.980          O  
ATOM    624  CB  LEU A  43      10.112   9.318 -19.610  1.00 18.390          C  
ATOM    625  CG  LEU A  43      10.415   9.206 -18.060  1.00 18.390          C  
ATOM    626  CD1 LEU A  43       9.275   9.818 -17.217  1.00 18.390          C  
ATOM    627  CD2 LEU A  43      10.643   7.749 -17.704  1.00 18.390          C  
ATOM    628  H   LEU A  43       9.664   9.868 -22.132  1.00 15.740          H  
ATOM    629  HA  LEU A  43       9.146  11.234 -19.653  1.00 15.770          H  
ATOM    630 1HB  LEU A  43       9.201   8.760 -19.822  1.00 22.070          H  
ATOM    631 2HB  LEU A  43      10.930   8.836 -20.129  1.00 22.070          H  
ATOM    632  HG  LEU A  43      11.313   9.761 -17.844  1.00 22.070          H  
ATOM    633 1HD1 LEU A  43       9.528   9.739 -16.155  1.00 22.070          H  
ATOM    634 2HD1 LEU A  43       9.140  10.850 -17.465  1.00 22.070          H  
ATOM    635 3HD1 LEU A  43       8.347   9.281 -17.410  1.00 22.070          H  
ATOM    636 1HD2 LEU A  43      10.885   7.665 -16.642  1.00 22.070          H  
ATOM    637 2HD2 LEU A  43       9.742   7.173 -17.920  1.00 22.070          H  
ATOM    638 3HD2 LEU A  43      11.474   7.361 -18.299  1.00 22.070          H  
ATOM    639  N   GLN A  44      12.175  11.363 -20.812  1.00 13.640          N  
ATOM    640  CA  GLN A  44      13.491  11.941 -20.648  1.00 13.940          C  
ATOM    641  C   GLN A  44      13.427  13.456 -20.424  1.00 13.970          C  
ATOM    642  O   GLN A  44      14.289  14.005 -19.743  1.00 13.950          O  
ATOM    643  CB  GLN A  44      14.348  11.646 -21.887  1.00 19.400          C  
ATOM    644  CG  GLN A  44      14.634  10.167 -22.167  1.00 19.400          C  
ATOM    645  CD  GLN A  44      15.468   9.464 -21.121  1.00 19.400          C  
ATOM    646  OE1 GLN A  44      16.526   9.951 -20.706  1.00 19.400          O  
ATOM    647  NE2 GLN A  44      14.989   8.299 -20.683  1.00 19.400          N  
ATOM    648  H   GLN A  44      11.977  10.770 -21.608  1.00 16.370          H  
ATOM    649  HA  GLN A  44      13.964  11.493 -19.785  1.00 16.730          H  
ATOM    650 1HB  GLN A  44      13.874  12.059 -22.763  1.00 23.280          H  
ATOM    651 2HB  GLN A  44      15.310  12.129 -21.779  1.00 23.280          H  
ATOM    652 1HG  GLN A  44      13.689   9.655 -22.216  1.00 23.280          H  
ATOM    653 2HG  GLN A  44      15.140  10.083 -23.125  1.00 23.280          H  
ATOM    654 1HE2 GLN A  44      15.484   7.776 -19.991  1.00 23.280          H  
ATOM    655 2HE2 GLN A  44      14.097   7.927 -21.051  1.00 23.280          H  
ATOM    656  N   SER A  45      12.389  14.124 -20.947  1.00 14.200          N  
ATOM    657  CA  SER A  45      12.236  15.578 -20.899  1.00 14.420          C  
ATOM    658  C   SER A  45      12.080  16.128 -19.495  1.00 14.340          C  
ATOM    659  O   SER A  45      12.202  17.335 -19.268  1.00 14.740          O  
ATOM    660  CB  SER A  45      10.990  15.992 -21.652  1.00 20.100          C  
ATOM    661  OG  SER A  45       9.831  15.609 -20.953  1.00 20.100          O  
ATOM    662  H   SER A  45      11.636  13.602 -21.390  1.00 17.040          H  
ATOM    663  HA  SER A  45      13.117  16.032 -21.355  1.00 17.300          H  
ATOM    664 1HB  SER A  45      10.992  17.071 -21.790  1.00 24.120          H  
ATOM    665 2HB  SER A  45      10.986  15.535 -22.624  1.00 24.120          H  
ATOM    666  HG  SER A  45       9.731  14.644 -21.076  1.00 24.120          H  
ATOM    667  N   CYS A  46      11.737  15.256 -18.555  1.00 14.000          N  
ATOM    668  CA  CYS A  46      11.496  15.659 -17.186  1.00 14.110          C  
ATOM    669  C   CYS A  46      12.551  15.130 -16.220  1.00 14.210          C  
ATOM    670  O   CYS A  46      12.452  15.362 -15.009  1.00 14.350          O  
ATOM    671  CB  CYS A  46      10.126  15.157 -16.757  1.00 19.710          C  
ATOM    672  SG  CYS A  46      10.043  13.375 -16.514  1.00 19.710          S  
ATOM    673  H   CYS A  46      11.654  14.270 -18.813  1.00 16.800          H  
ATOM    674  HA  CYS A  46      11.499  16.748 -17.138  1.00 16.930          H  
ATOM    675 1HB  CYS A  46       9.808  15.648 -15.871  1.00 23.650          H  
ATOM    676 2HB  CYS A  46       9.408  15.419 -17.533  1.00 23.650          H  
ATOM    677  HG  CYS A  46      10.470  13.031 -17.739  1.00 23.650          H  
ATOM    678  N   LEU A  47      13.526  14.372 -16.732  1.00 14.310          N  
ATOM    679  CA  LEU A  47      14.498  13.701 -15.874  1.00 14.580          C  
ATOM    680  C   LEU A  47      15.730  14.553 -15.682  1.00 14.490          C  
ATOM    681  O   LEU A  47      15.941  15.529 -16.402  1.00 14.370          O  
ATOM    682  CB  LEU A  47      14.931  12.349 -16.463  1.00 20.300          C  
ATOM    683  CG  LEU A  47      13.822  11.313 -16.777  1.00 20.300          C  
ATOM    684  CD1 LEU A  47      14.479  10.052 -17.336  1.00 20.300          C  
ATOM    685  CD2 LEU A  47      12.983  11.020 -15.566  1.00 20.300          C  
ATOM    686  H   LEU A  47      13.618  14.270 -17.748  1.00 17.170          H  
ATOM    687  HA  LEU A  47      14.059  13.543 -14.893  1.00 17.500          H  
ATOM    688 1HB  LEU A  47      15.462  12.550 -17.396  1.00 24.360          H  
ATOM    689 2HB  LEU A  47      15.631  11.885 -15.771  1.00 24.360          H  
ATOM    690  HG  LEU A  47      13.187  11.713 -17.536  1.00 24.360          H  
ATOM    691 1HD1 LEU A  47      13.714   9.324 -17.603  1.00 24.360          H  
ATOM    692 2HD1 LEU A  47      15.064  10.296 -18.216  1.00 24.360          H  
ATOM    693 3HD1 LEU A  47      15.137   9.625 -16.581  1.00 24.360          H  
ATOM    694 1HD2 LEU A  47      12.211  10.301 -15.805  1.00 24.360          H  
ATOM    695 2HD2 LEU A  47      13.604  10.625 -14.799  1.00 24.360          H  
ATOM    696 3HD2 LEU A  47      12.520  11.928 -15.231  1.00 24.360          H  
ATOM    697  N   GLU A  48      16.548  14.188 -14.701  1.00 14.730          N  
ATOM    698  CA  GLU A  48      17.773  14.933 -14.473  1.00 14.850          C  
ATOM    699  C   GLU A  48      18.852  14.579 -15.486  1.00 14.700          C  
ATOM    700  O   GLU A  48      18.662  13.734 -16.364  1.00 14.620          O  
ATOM    701  CB  GLU A  48      18.253  14.722 -13.047  1.00 20.740          C  
ATOM    702  CG  GLU A  48      17.381  15.381 -12.018  1.00 20.740          C  
ATOM    703  CD  GLU A  48      17.490  16.866 -12.091  1.00 20.740          C  
ATOM    704  OE1 GLU A  48      18.581  17.349 -12.273  1.00 20.740          O  
ATOM    705  OE2 GLU A  48      16.492  17.527 -11.997  1.00 20.740          O  
ATOM    706  H   GLU A  48      16.322  13.382 -14.110  1.00 17.680          H  
ATOM    707  HA  GLU A  48      17.549  15.993 -14.592  1.00 17.820          H  
ATOM    708 1HB  GLU A  48      18.246  13.687 -12.831  1.00 24.890          H  
ATOM    709 2HB  GLU A  48      19.275  15.077 -12.927  1.00 24.890          H  
ATOM    710 1HG  GLU A  48      16.343  15.089 -12.190  1.00 24.890          H  
ATOM    711 2HG  GLU A  48      17.669  15.039 -11.021  1.00 24.890          H  
ATOM    712  N   GLN A  49      19.986  15.252 -15.373  1.00 14.820          N  
ATOM    713  CA  GLN A  49      21.093  15.083 -16.297  1.00 14.850          C  
ATOM    714  C   GLN A  49      22.166  14.157 -15.759  1.00 14.480          C  
ATOM    715  O   GLN A  49      22.079  13.665 -14.636  1.00 14.330          O  
ATOM    716  CB  GLN A  49      21.692  16.442 -16.643  1.00 20.780          C  
ATOM    717  CG  GLN A  49      20.698  17.405 -17.251  1.00 20.780          C  
ATOM    718  CD  GLN A  49      20.100  16.881 -18.544  1.00 20.780          C  
ATOM    719  OE1 GLN A  49      20.827  16.407 -19.421  1.00 20.780          O  
ATOM    720  NE2 GLN A  49      18.781  16.969 -18.658  1.00 20.780          N  
ATOM    721  H   GLN A  49      20.088  15.914 -14.613  1.00 17.780          H  
ATOM    722  HA  GLN A  49      20.708  14.634 -17.213  1.00 17.820          H  
ATOM    723 1HB  GLN A  49      22.094  16.900 -15.738  1.00 24.930          H  
ATOM    724 2HB  GLN A  49      22.513  16.323 -17.344  1.00 24.930          H  
ATOM    725 1HG  GLN A  49      19.886  17.570 -16.546  1.00 24.930          H  
ATOM    726 2HG  GLN A  49      21.204  18.346 -17.467  1.00 24.930          H  
ATOM    727 1HE2 GLN A  49      18.287  16.659 -19.511  1.00 24.930          H  
ATOM    728 2HE2 GLN A  49      18.237  17.359 -17.916  1.00 24.930          H  
ATOM    729  N   ASP A  50      23.199  13.929 -16.573  1.00 14.490          N  
ATOM    730  CA  ASP A  50      24.296  13.030 -16.222  1.00 14.310          C  
ATOM    731  C   ASP A  50      25.007  13.414 -14.922  1.00 14.100          C  
ATOM    732  O   ASP A  50      25.468  12.537 -14.187  1.00 14.420          O  
ATOM    733  CB  ASP A  50      25.317  13.016 -17.355  1.00 20.110          C  
ATOM    734  CG  ASP A  50      24.801  12.337 -18.609  1.00 20.110          C  
ATOM    735  OD1 ASP A  50      23.798  11.662 -18.549  1.00 20.110          O  
ATOM    736  OD2 ASP A  50      25.397  12.529 -19.631  1.00 20.110          O  
ATOM    737  H   ASP A  50      23.206  14.356 -17.491  1.00 17.390          H  
ATOM    738  HA  ASP A  50      23.886  12.026 -16.102  1.00 17.170          H  
ATOM    739 1HB  ASP A  50      25.602  14.037 -17.602  1.00 24.130          H  
ATOM    740 2HB  ASP A  50      26.218  12.499 -17.021  1.00 24.130          H  
ATOM    741  N   THR A  51      25.123  14.715 -14.637  1.00 13.710          N  
ATOM    742  CA  THR A  51      25.751  15.122 -13.387  1.00 13.600          C  
ATOM    743  C   THR A  51      24.660  15.163 -12.341  1.00 13.390          C  
ATOM    744  O   THR A  51      23.731  15.967 -12.425  1.00 13.540          O  
ATOM    745  CB  THR A  51      26.437  16.502 -13.483  1.00 19.080          C  
ATOM    746  OG1 THR A  51      27.485  16.456 -14.461  1.00 19.080          O  
ATOM    747  CG2 THR A  51      27.025  16.890 -12.122  1.00 19.080          C  
ATOM    748  H   THR A  51      24.754  15.407 -15.267  1.00 16.450          H  
ATOM    749  HA  THR A  51      26.490  14.378 -13.091  1.00 16.320          H  
ATOM    750  HB  THR A  51      25.705  17.251 -13.782  1.00 22.900          H  
ATOM    751  HG1 THR A  51      27.106  16.361 -15.333  1.00 22.900          H  
ATOM    752 1HG2 THR A  51      27.505  17.864 -12.200  1.00 22.900          H  
ATOM    753 2HG2 THR A  51      26.240  16.939 -11.370  1.00 22.900          H  
ATOM    754 3HG2 THR A  51      27.761  16.147 -11.821  1.00 22.900          H  
ATOM    755  N   VAL A  52      24.801  14.331 -11.329  1.00 13.190          N  
ATOM    756  CA  VAL A  52      23.781  14.206 -10.312  1.00 13.170          C  
ATOM    757  C   VAL A  52      24.063  15.247  -9.227  1.00 12.570          C  
ATOM    758  O   VAL A  52      25.171  15.300  -8.675  1.00 12.400          O  
ATOM    759  CB  VAL A  52      23.802  12.782  -9.745  1.00 18.450          C  
ATOM    760  CG1 VAL A  52      22.718  12.625  -8.691  1.00 18.450          C  
ATOM    761  CG2 VAL A  52      23.663  11.768 -10.855  1.00 18.450          C  
ATOM    762  H   VAL A  52      25.616  13.735 -11.314  1.00 15.830          H  
ATOM    763  HA  VAL A  52      22.801  14.402 -10.753  1.00 15.800          H  
ATOM    764  HB  VAL A  52      24.748  12.633  -9.272  1.00 22.140          H  
ATOM    765 1HG1 VAL A  52      22.766  11.635  -8.253  1.00 22.140          H  
ATOM    766 2HG1 VAL A  52      22.845  13.356  -7.928  1.00 22.140          H  
ATOM    767 3HG1 VAL A  52      21.738  12.772  -9.152  1.00 22.140          H  
ATOM    768 1HG2 VAL A  52      23.735  10.781 -10.429  1.00 22.140          H  
ATOM    769 2HG2 VAL A  52      22.702  11.895 -11.358  1.00 22.140          H  
ATOM    770 3HG2 VAL A  52      24.452  11.899 -11.576  1.00 22.140          H  
ATOM    771  N   CYS A  53      23.072  16.081  -8.954  1.00 12.440          N  
ATOM    772  CA  CYS A  53      23.214  17.201  -8.041  1.00 12.060          C  
ATOM    773  C   CYS A  53      23.653  16.800  -6.646  1.00 11.980          C  
ATOM    774  O   CYS A  53      23.053  15.942  -6.036  1.00 12.210          O  
ATOM    775  CB  CYS A  53      21.873  17.956  -8.018  1.00 17.040          C  
ATOM    776  SG  CYS A  53      21.787  19.398  -6.989  1.00 17.040          S  
ATOM    777  H   CYS A  53      22.188  15.948  -9.435  1.00 14.930          H  
ATOM    778  HA  CYS A  53      23.978  17.843  -8.440  1.00 14.470          H  
ATOM    779 1HB  CYS A  53      21.644  18.276  -9.034  1.00 20.440          H  
ATOM    780 2HB  CYS A  53      21.071  17.285  -7.717  1.00 20.440          H  
ATOM    781  HG  CYS A  53      20.926  20.072  -7.764  1.00 20.440          H  
ATOM    782  N   HIS A  54      24.753  17.391  -6.155  1.00 11.860          N  
ATOM    783  CA  HIS A  54      25.281  17.125  -4.808  1.00 11.990          C  
ATOM    784  C   HIS A  54      25.534  15.646  -4.546  1.00 12.000          C  
ATOM    785  O   HIS A  54      25.408  15.187  -3.405  1.00 11.770          O  
ATOM    786  CB  HIS A  54      24.299  17.581  -3.718  1.00 16.730          C  
ATOM    787  CG  HIS A  54      23.830  18.967  -3.807  1.00 16.730          C  
ATOM    788  ND1 HIS A  54      22.959  19.506  -2.871  1.00 16.730          N  
ATOM    789  CD2 HIS A  54      24.092  19.957  -4.697  1.00 16.730          C  
ATOM    790  CE1 HIS A  54      22.669  20.770  -3.253  1.00 16.730          C  
ATOM    791  NE2 HIS A  54      23.354  21.035  -4.333  1.00 16.730          N  
ATOM    792  H   HIS A  54      25.253  18.093  -6.712  1.00 14.230          H  
ATOM    793  HA  HIS A  54      26.225  17.652  -4.676  1.00 14.390          H  
ATOM    794 1HB  HIS A  54      23.425  16.960  -3.733  1.00 20.080          H  
ATOM    795 2HB  HIS A  54      24.761  17.445  -2.750  1.00 20.080          H  
ATOM    796  HD2 HIS A  54      24.742  19.935  -5.561  1.00 20.080          H  
ATOM    797  HE1 HIS A  54      22.010  21.473  -2.753  1.00 20.080          H  
ATOM    798  HE2 HIS A  54      23.367  21.923  -4.849  1.00 20.080          H  
ATOM    799  N   PHE A  55      25.911  14.893  -5.565  1.00 12.430          N  
ATOM    800  CA  PHE A  55      26.113  13.476  -5.367  1.00 12.710          C  
ATOM    801  C   PHE A  55      27.597  13.156  -5.258  1.00 12.470          C  
ATOM    802  O   PHE A  55      28.368  13.381  -6.189  1.00 12.630          O  
ATOM    803  CB  PHE A  55      25.424  12.790  -6.511  1.00 17.680          C  
ATOM    804  CG  PHE A  55      25.254  11.316  -6.503  1.00 17.680          C  
ATOM    805  CD1 PHE A  55      24.408  10.725  -5.574  1.00 17.680          C  
ATOM    806  CD2 PHE A  55      25.849  10.523  -7.458  1.00 17.680          C  
ATOM    807  CE1 PHE A  55      24.181   9.371  -5.597  1.00 17.680          C  
ATOM    808  CE2 PHE A  55      25.615   9.176  -7.484  1.00 17.680          C  
ATOM    809  CZ  PHE A  55      24.785   8.598  -6.556  1.00 17.680          C  
ATOM    810  H   PHE A  55      25.998  15.277  -6.512  1.00 14.920          H  
ATOM    811  HA  PHE A  55      25.623  13.179  -4.441  1.00 15.250          H  
ATOM    812 1HB  PHE A  55      24.457  13.232  -6.564  1.00 21.220          H  
ATOM    813 2HB  PHE A  55      25.951  13.060  -7.420  1.00 21.220          H  
ATOM    814  HD1 PHE A  55      23.915  11.350  -4.826  1.00 21.220          H  
ATOM    815  HD2 PHE A  55      26.511  10.977  -8.203  1.00 21.220          H  
ATOM    816  HE1 PHE A  55      23.517   8.911  -4.864  1.00 21.220          H  
ATOM    817  HE2 PHE A  55      26.084   8.559  -8.234  1.00 21.220          H  
ATOM    818  HZ  PHE A  55      24.607   7.522  -6.584  1.00 21.220          H  
ATOM    819  N   SER A  56      27.995  12.643  -4.093  1.00 12.270          N  
ATOM    820  CA  SER A  56      29.385  12.325  -3.746  1.00 12.260          C  
ATOM    821  C   SER A  56      29.869  10.991  -4.315  1.00 12.290          C  
ATOM    822  O   SER A  56      31.036  10.618  -4.179  1.00 12.460          O  
ATOM    823  CB  SER A  56      29.535  12.335  -2.240  1.00 17.170          C  
ATOM    824  OG  SER A  56      28.780  11.316  -1.649  1.00 17.170          O  
ATOM    825  H   SER A  56      27.298  12.485  -3.377  1.00 14.720          H  
ATOM    826  HA  SER A  56      30.019  13.111  -4.157  1.00 14.710          H  
ATOM    827 1HB  SER A  56      30.585  12.211  -1.980  1.00 20.600          H  
ATOM    828 2HB  SER A  56      29.212  13.300  -1.853  1.00 20.600          H  
ATOM    829  HG  SER A  56      28.908  11.405  -0.699  1.00 20.600          H  
ATOM    830  N   LEU A  57      28.952  10.272  -4.927  1.00 12.340          N  
ATOM    831  CA  LEU A  57      29.184   8.966  -5.514  1.00 12.590          C  
ATOM    832  C   LEU A  57      29.322   9.106  -7.011  1.00 12.730          C  
ATOM    833  O   LEU A  57      28.845  10.068  -7.603  1.00 12.730          O  
ATOM    834  CB  LEU A  57      28.010   8.027  -5.244  1.00 17.530          C  
ATOM    835  CG  LEU A  57      27.905   7.299  -3.906  1.00 17.530          C  
ATOM    836  CD1 LEU A  57      27.510   8.273  -2.801  1.00 17.530          C  
ATOM    837  CD2 LEU A  57      26.857   6.201  -4.058  1.00 17.530          C  
ATOM    838  H   LEU A  57      28.035  10.687  -4.988  1.00 14.810          H  
ATOM    839  HA  LEU A  57      30.104   8.547  -5.109  1.00 15.110          H  
ATOM    840 1HB  LEU A  57      27.147   8.642  -5.275  1.00 21.030          H  
ATOM    841 2HB  LEU A  57      27.944   7.298  -6.055  1.00 21.030          H  
ATOM    842  HG  LEU A  57      28.865   6.860  -3.643  1.00 21.030          H  
ATOM    843 1HD1 LEU A  57      27.427   7.733  -1.858  1.00 21.030          H  
ATOM    844 2HD1 LEU A  57      28.260   9.039  -2.695  1.00 21.030          H  
ATOM    845 3HD1 LEU A  57      26.552   8.732  -3.040  1.00 21.030          H  
ATOM    846 1HD2 LEU A  57      26.760   5.655  -3.119  1.00 21.030          H  
ATOM    847 2HD2 LEU A  57      25.896   6.646  -4.318  1.00 21.030          H  
ATOM    848 3HD2 LEU A  57      27.161   5.515  -4.845  1.00 21.030          H  
ATOM    849  N   ASN A  58      29.971   8.148  -7.649  1.00 13.050          N  
ATOM    850  CA  ASN A  58      30.039   8.218  -9.093  1.00 13.420          C  
ATOM    851  C   ASN A  58      28.603   8.229  -9.640  1.00 13.330          C  
ATOM    852  O   ASN A  58      27.828   7.361  -9.237  1.00 13.430          O  
ATOM    853  CB  ASN A  58      30.809   7.045  -9.650  1.00 18.640          C  
ATOM    854  CG  ASN A  58      32.265   7.106  -9.308  1.00 18.640          C  
ATOM    855  OD1 ASN A  58      32.828   8.180  -9.069  1.00 18.640          O  
ATOM    856  ND2 ASN A  58      32.892   5.963  -9.274  1.00 18.640          N  
ATOM    857  H   ASN A  58      30.390   7.383  -7.139  1.00 15.660          H  
ATOM    858  HA  ASN A  58      30.580   9.113  -9.354  1.00 16.100          H  
ATOM    859 1HB  ASN A  58      30.390   6.117  -9.264  1.00 22.370          H  
ATOM    860 2HB  ASN A  58      30.704   7.025 -10.737  1.00 22.370          H  
ATOM    861 1HD2 ASN A  58      33.867   5.934  -9.052  1.00 22.370          H  
ATOM    862 2HD2 ASN A  58      32.401   5.116  -9.474  1.00 22.370          H  
ATOM    863  N   PRO A  59      28.234   9.155 -10.558  1.00 13.330          N  
ATOM    864  CA  PRO A  59      26.925   9.293 -11.188  1.00 13.420          C  
ATOM    865  C   PRO A  59      26.481   8.005 -11.843  1.00 14.020          C  
ATOM    866  O   PRO A  59      27.301   7.291 -12.422  1.00 14.270          O  
ATOM    867  CB  PRO A  59      27.186  10.363 -12.252  1.00 20.130          C  
ATOM    868  CG  PRO A  59      28.308  11.189 -11.695  1.00 20.130          C  
ATOM    869  CD  PRO A  59      29.193  10.212 -10.970  1.00 20.130          C  
ATOM    870  HA  PRO A  59      26.187   9.634 -10.451  1.00 16.100          H  
ATOM    871 1HB  PRO A  59      27.446   9.882 -13.208  1.00 24.160          H  
ATOM    872 2HB  PRO A  59      26.283  10.939 -12.440  1.00 24.160          H  
ATOM    873 1HG  PRO A  59      28.828  11.715 -12.511  1.00 24.160          H  
ATOM    874 2HG  PRO A  59      27.909  11.962 -11.021  1.00 24.160          H  
ATOM    875 1HD  PRO A  59      29.986   9.805 -11.620  1.00 24.160          H  
ATOM    876 2HD  PRO A  59      29.579  10.769 -10.097  1.00 24.160          H  
ATOM    877  N   ARG A  60      25.186   7.712 -11.764  1.00 14.410          N  
ATOM    878  CA  ARG A  60      24.645   6.493 -12.346  1.00 15.050          C  
ATOM    879  C   ARG A  60      23.400   6.810 -13.164  1.00 15.000          C  
ATOM    880  O   ARG A  60      22.745   7.834 -12.949  1.00 15.450          O  
ATOM    881  CB  ARG A  60      24.291   5.498 -11.253  1.00 20.810          C  
ATOM    882  CG  ARG A  60      25.438   5.193 -10.307  1.00 20.810          C  
ATOM    883  CD  ARG A  60      25.091   4.211  -9.272  1.00 20.810          C  
ATOM    884  NE  ARG A  60      26.195   4.038  -8.340  1.00 20.810          N  
ATOM    885  CZ  ARG A  60      26.240   3.143  -7.329  1.00 20.810          C  
ATOM    886  NH1 ARG A  60      25.235   2.317  -7.117  1.00 20.810          N  
ATOM    887  NH2 ARG A  60      27.307   3.102  -6.551  1.00 20.810          N  
ATOM    888  H   ARG A  60      24.562   8.345 -11.282  1.00 17.290          H  
ATOM    889  HA  ARG A  60      25.395   6.051 -13.002  1.00 18.060          H  
ATOM    890 1HB  ARG A  60      23.450   5.844 -10.689  1.00 24.980          H  
ATOM    891 2HB  ARG A  60      23.997   4.555 -11.713  1.00 24.980          H  
ATOM    892 1HG  ARG A  60      26.296   4.827 -10.870  1.00 24.980          H  
ATOM    893 2HG  ARG A  60      25.715   6.105  -9.786  1.00 24.980          H  
ATOM    894 1HD  ARG A  60      24.222   4.565  -8.716  1.00 24.980          H  
ATOM    895 2HD  ARG A  60      24.874   3.253  -9.737  1.00 24.980          H  
ATOM    896  HE  ARG A  60      26.996   4.657  -8.460  1.00 24.980          H  
ATOM    897 1HH1 ARG A  60      24.419   2.345  -7.710  1.00 24.980          H  
ATOM    898 2HH1 ARG A  60      25.278   1.650  -6.360  1.00 24.980          H  
ATOM    899 1HH2 ARG A  60      28.069   3.744  -6.721  1.00 24.980          H  
ATOM    900 2HH2 ARG A  60      27.361   2.438  -5.791  1.00 24.980          H  
ATOM    901  N   CYS A  61      23.041   5.908 -14.072  1.00 14.610          N  
ATOM    902  CA  CYS A  61      21.868   6.075 -14.934  1.00 14.690          C  
ATOM    903  C   CYS A  61      20.555   6.073 -14.155  1.00 14.630          C  
ATOM    904  O   CYS A  61      19.545   6.634 -14.600  1.00 14.820          O  
ATOM    905  CB  CYS A  61      21.836   4.944 -15.956  1.00 20.530          C  
ATOM    906  SG  CYS A  61      21.550   3.333 -15.212  1.00 20.530          S  
ATOM    907  H   CYS A  61      23.623   5.090 -14.200  1.00 17.530          H  
ATOM    908  HA  CYS A  61      21.964   7.025 -15.461  1.00 17.630          H  
ATOM    909 1HB  CYS A  61      21.055   5.117 -16.695  1.00 24.640          H  
ATOM    910 2HB  CYS A  61      22.784   4.903 -16.493  1.00 24.640          H  
ATOM    911  HG  CYS A  61      21.993   2.605 -16.270  1.00 24.640          H  
ATOM    912  N   ASN A  62      20.589   5.485 -12.962  1.00 14.510          N  
ATOM    913  CA  ASN A  62      19.430   5.367 -12.100  1.00 14.610          C  
ATOM    914  C   ASN A  62      19.360   6.497 -11.078  1.00 14.630          C  
ATOM    915  O   ASN A  62      18.521   6.477 -10.180  1.00 14.750          O  
ATOM    916  CB  ASN A  62      19.434   4.011 -11.421  1.00 20.410          C  
ATOM    917  CG  ASN A  62      19.172   2.892 -12.398  1.00 20.410          C  
ATOM    918  OD1 ASN A  62      18.331   3.017 -13.299  1.00 20.410          O  
ATOM    919  ND2 ASN A  62      19.884   1.800 -12.245  1.00 20.410          N  
ATOM    920  H   ASN A  62      21.462   5.073 -12.674  1.00 17.410          H  
ATOM    921  HA  ASN A  62      18.535   5.438 -12.719  1.00 17.530          H  
ATOM    922 1HB  ASN A  62      20.403   3.847 -10.949  1.00 24.500          H  
ATOM    923 2HB  ASN A  62      18.679   3.982 -10.636  1.00 24.500          H  
ATOM    924 1HD2 ASN A  62      19.764   1.006 -12.886  1.00 24.500          H  
ATOM    925 2HD2 ASN A  62      20.553   1.734 -11.508  1.00 24.500          H  
ATOM    926  N   CYS A  63      20.218   7.504 -11.211  1.00 14.670          N  
ATOM    927  CA  CYS A  63      20.158   8.636 -10.305  1.00 14.870          C  
ATOM    928  C   CYS A  63      19.385   9.787 -10.924  1.00 14.970          C  
ATOM    929  O   CYS A  63      19.124  10.793 -10.270  1.00 14.950          O  
ATOM    930  CB  CYS A  63      21.546   9.110  -9.955  1.00 20.740          C  
ATOM    931  SG  CYS A  63      22.515   7.930  -9.051  1.00 20.740          S  
ATOM    932  H   CYS A  63      20.940   7.497 -11.941  1.00 17.600          H  
ATOM    933  HA  CYS A  63      19.658   8.331  -9.390  1.00 17.840          H  
ATOM    934 1HB  CYS A  63      22.063   9.330 -10.882  1.00 24.890          H  
ATOM    935 2HB  CYS A  63      21.483  10.018  -9.376  1.00 24.890          H  
ATOM    936  HG  CYS A  63      21.737   7.914  -7.979  1.00 24.890          H  
ATOM    937  N   ARG A  64      19.003   9.628 -12.195  1.00 15.240          N  
ATOM    938  CA  ARG A  64      18.286  10.666 -12.930  1.00 15.540          C  
ATOM    939  C   ARG A  64      16.772  10.594 -12.745  1.00 15.110          C  
ATOM    940  O   ARG A  64      16.029  11.551 -13.032  1.00 15.320          O  
ATOM    941  CB  ARG A  64      18.545  10.520 -14.412  1.00 21.640          C  
ATOM    942  CG  ARG A  64      19.965  10.706 -14.856  1.00 21.640          C  
ATOM    943  CD  ARG A  64      20.076  10.395 -16.285  1.00 21.640          C  
ATOM    944  NE  ARG A  64      19.756   8.979 -16.524  1.00 21.640          N  
ATOM    945  CZ  ARG A  64      19.554   8.382 -17.698  1.00 21.640          C  
ATOM    946  NH1 ARG A  64      19.632   9.022 -18.850  1.00 21.640          N  
ATOM    947  NH2 ARG A  64      19.279   7.110 -17.628  1.00 21.640          N  
ATOM    948  H   ARG A  64      19.246   8.761 -12.658  1.00 18.290          H  
ATOM    949  HA  ARG A  64      18.652  11.623 -12.583  1.00 18.650          H  
ATOM    950 1HB  ARG A  64      18.206   9.537 -14.726  1.00 25.960          H  
ATOM    951 2HB  ARG A  64      17.948  11.256 -14.955  1.00 25.960          H  
ATOM    952 1HG  ARG A  64      20.267  11.741 -14.696  1.00 25.960          H  
ATOM    953 2HG  ARG A  64      20.625  10.036 -14.300  1.00 25.960          H  
ATOM    954 1HD  ARG A  64      19.378  11.019 -16.847  1.00 25.960          H  
ATOM    955 2HD  ARG A  64      21.099  10.588 -16.620  1.00 25.960          H  
ATOM    956  HE  ARG A  64      19.680   8.348 -15.712  1.00 25.960          H  
ATOM    957 1HH1 ARG A  64      19.853  10.009 -18.872  1.00 25.960          H  
ATOM    958 2HH1 ARG A  64      19.467   8.522 -19.716  1.00 25.960          H  
ATOM    959 1HH2 ARG A  64      19.231   6.694 -16.683  1.00 25.960          H  
ATOM    960 2HH2 ARG A  64      19.147   6.532 -18.470  1.00 25.960          H  
ATOM    961  N   ASP A  65      16.290   9.435 -12.289  1.00 14.670          N  
ATOM    962  CA  ASP A  65      14.859   9.205 -12.210  1.00 14.410          C  
ATOM    963  C   ASP A  65      14.258   9.734 -10.924  1.00 13.680          C  
ATOM    964  O   ASP A  65      13.897   8.969 -10.021  1.00 13.590          O  
ATOM    965  CB  ASP A  65      14.554   7.709 -12.377  1.00 20.280          C  
ATOM    966  CG  ASP A  65      13.054   7.399 -12.554  1.00 20.280          C  
ATOM    967  OD1 ASP A  65      12.248   8.271 -12.337  1.00 20.280          O  
ATOM    968  OD2 ASP A  65      12.709   6.279 -12.905  1.00 20.280          O  
ATOM    969  H   ASP A  65      16.930   8.701 -12.023  1.00 17.600          H  
ATOM    970  HA  ASP A  65      14.390   9.728 -13.028  1.00 17.290          H  
ATOM    971 1HB  ASP A  65      15.105   7.320 -13.234  1.00 24.330          H  
ATOM    972 2HB  ASP A  65      14.909   7.181 -11.496  1.00 24.330          H  
ATOM    973  N   ALA A  66      14.106  11.058 -10.883  1.00 13.270          N  
ATOM    974  CA  ALA A  66      13.579  11.786  -9.727  1.00 12.700          C  
ATOM    975  C   ALA A  66      12.177  11.337  -9.396  1.00 12.600          C  
ATOM    976  O   ALA A  66      11.734  11.425  -8.257  1.00 12.650          O  
ATOM    977  CB  ALA A  66      13.584  13.282  -9.977  1.00 18.010          C  
ATOM    978  H   ALA A  66      14.479  11.560 -11.695  1.00 15.920          H  
ATOM    979  HA  ALA A  66      14.202  11.570  -8.874  1.00 15.240          H  
ATOM    980 1HB  ALA A  66      13.206  13.793  -9.091  1.00 21.610          H  
ATOM    981 2HB  ALA A  66      14.608  13.614 -10.178  1.00 21.610          H  
ATOM    982 3HB  ALA A  66      12.951  13.518 -10.828  1.00 21.610          H  
ATOM    983  N   TYR A  67      11.474  10.868 -10.404  1.00 12.660          N  
ATOM    984  CA  TYR A  67      10.093  10.473 -10.284  1.00 12.770          C  
ATOM    985  C   TYR A  67       9.975   9.176  -9.524  1.00 13.020          C  
ATOM    986  O   TYR A  67       9.108   9.034  -8.653  1.00 13.290          O  
ATOM    987  CB  TYR A  67       9.514  10.406 -11.694  1.00 17.830          C  
ATOM    988  CG  TYR A  67       9.607  11.760 -12.238  1.00 17.830          C  
ATOM    989  CD1 TYR A  67      10.762  12.116 -12.860  1.00 17.830          C  
ATOM    990  CD2 TYR A  67       8.605  12.668 -12.067  1.00 17.830          C  
ATOM    991  CE1 TYR A  67      10.932  13.352 -13.271  1.00 17.830          C  
ATOM    992  CE2 TYR A  67       8.776  13.938 -12.492  1.00 17.830          C  
ATOM    993  CZ  TYR A  67       9.947  14.286 -13.090  1.00 17.830          C  
ATOM    994  OH  TYR A  67      10.140  15.559 -13.512  1.00 17.830          O  
ATOM    995  H   TYR A  67      11.937  10.798 -11.299  1.00 15.190          H  
ATOM    996  HA  TYR A  67       9.582  11.238  -9.718  1.00 15.320          H  
ATOM    997 1HB  TYR A  67      10.082   9.717 -12.323  1.00 21.400          H  
ATOM    998 2HB  TYR A  67       8.469  10.096 -11.671  1.00 21.400          H  
ATOM    999  HD1 TYR A  67      11.563  11.392 -13.005  1.00 21.400          H  
ATOM   1000  HD2 TYR A  67       7.684  12.385 -11.587  1.00 21.400          H  
ATOM   1001  HE1 TYR A  67      11.861  13.605 -13.735  1.00 21.400          H  
ATOM   1002  HE2 TYR A  67       7.980  14.670 -12.348  1.00 21.400          H  
ATOM   1003  HH  TYR A  67      11.015  15.613 -13.998  1.00 21.400          H  
ATOM   1004  N   THR A  68      10.861   8.223  -9.787  1.00 13.110          N  
ATOM   1005  CA  THR A  68      10.774   7.023  -8.985  1.00 13.550          C  
ATOM   1006  C   THR A  68      11.298   7.371  -7.578  1.00 13.780          C  
ATOM   1007  O   THR A  68      10.637   7.086  -6.571  1.00 14.210          O  
ATOM   1008  CB  THR A  68      11.512   5.814  -9.592  1.00 18.790          C  
ATOM   1009  OG1 THR A  68      10.978   5.497 -10.892  1.00 18.790          O  
ATOM   1010  CG2 THR A  68      11.222   4.633  -8.723  1.00 18.790          C  
ATOM   1011  H   THR A  68      11.539   8.322 -10.557  1.00 15.730          H  
ATOM   1012  HA  THR A  68       9.726   6.741  -8.893  1.00 16.260          H  
ATOM   1013  HB  THR A  68      12.583   6.002  -9.664  1.00 22.550          H  
ATOM   1014  HG1 THR A  68      11.454   6.013 -11.589  1.00 22.550          H  
ATOM   1015 1HG2 THR A  68      11.684   3.773  -9.149  1.00 22.550          H  
ATOM   1016 2HG2 THR A  68      11.593   4.789  -7.710  1.00 22.550          H  
ATOM   1017 3HG2 THR A  68      10.156   4.483  -8.704  1.00 22.550          H  
ATOM   1018  N   HIS A  69      12.437   8.084  -7.505  1.00 13.650          N  
ATOM   1019  CA  HIS A  69      13.060   8.416  -6.214  1.00 14.020          C  
ATOM   1020  C   HIS A  69      12.170   9.201  -5.253  1.00 14.180          C  
ATOM   1021  O   HIS A  69      12.186   8.962  -4.044  1.00 14.410          O  
ATOM   1022  CB  HIS A  69      14.342   9.253  -6.394  1.00 19.480          C  
ATOM   1023  CG  HIS A  69      15.605   8.501  -6.780  1.00 19.480          C  
ATOM   1024  ND1 HIS A  69      16.344   7.773  -5.862  1.00 19.480          N  
ATOM   1025  CD2 HIS A  69      16.253   8.373  -7.956  1.00 19.480          C  
ATOM   1026  CE1 HIS A  69      17.375   7.216  -6.478  1.00 19.480          C  
ATOM   1027  NE2 HIS A  69      17.336   7.566  -7.742  1.00 19.480          N  
ATOM   1028  H   HIS A  69      12.925   8.336  -8.373  1.00 16.380          H  
ATOM   1029  HA  HIS A  69      13.344   7.500  -5.724  1.00 16.820          H  
ATOM   1030 1HB  HIS A  69      14.163  10.009  -7.152  1.00 23.380          H  
ATOM   1031 2HB  HIS A  69      14.536   9.778  -5.466  1.00 23.380          H  
ATOM   1032  HD2 HIS A  69      15.988   8.804  -8.900  1.00 23.380          H  
ATOM   1033  HE1 HIS A  69      18.124   6.573  -6.021  1.00 23.380          H  
ATOM   1034  HE2 HIS A  69      17.986   7.278  -8.495  1.00 23.380          H  
ATOM   1035  N   LEU A  70      11.409  10.158  -5.763  1.00 14.190          N  
ATOM   1036  CA  LEU A  70      10.578  10.993  -4.915  1.00 14.510          C  
ATOM   1037  C   LEU A  70       9.078  10.668  -4.969  1.00 14.770          C  
ATOM   1038  O   LEU A  70       8.258  11.484  -4.543  1.00 15.240          O  
ATOM   1039  CB  LEU A  70      10.831  12.448  -5.288  1.00 20.190          C  
ATOM   1040  CG  LEU A  70      12.317  12.961  -5.144  1.00 20.190          C  
ATOM   1041  CD1 LEU A  70      12.379  14.353  -5.662  1.00 20.190          C  
ATOM   1042  CD2 LEU A  70      12.789  12.923  -3.681  1.00 20.190          C  
ATOM   1043  H   LEU A  70      11.436  10.368  -6.763  1.00 17.030          H  
ATOM   1044  HA  LEU A  70      10.887  10.839  -3.886  1.00 17.410          H  
ATOM   1045 1HB  LEU A  70      10.535  12.581  -6.323  1.00 24.220          H  
ATOM   1046 2HB  LEU A  70      10.201  13.071  -4.664  1.00 24.220          H  
ATOM   1047  HG  LEU A  70      12.974  12.342  -5.752  1.00 24.220          H  
ATOM   1048 1HD1 LEU A  70      13.387  14.743  -5.594  1.00 24.220          H  
ATOM   1049 2HD1 LEU A  70      12.063  14.368  -6.705  1.00 24.220          H  
ATOM   1050 3HD1 LEU A  70      11.720  14.954  -5.066  1.00 24.220          H  
ATOM   1051 1HD2 LEU A  70      13.814  13.295  -3.621  1.00 24.220          H  
ATOM   1052 2HD2 LEU A  70      12.143  13.550  -3.069  1.00 24.220          H  
ATOM   1053 3HD2 LEU A  70      12.763  11.903  -3.316  1.00 24.220          H  
ATOM   1054  N   GLN A  71       8.707   9.477  -5.461  1.00 14.630          N  
ATOM   1055  CA  GLN A  71       7.296   9.061  -5.540  1.00 15.040          C  
ATOM   1056  C   GLN A  71       6.382  10.003  -6.345  1.00 14.830          C  
ATOM   1057  O   GLN A  71       5.329  10.410  -5.848  1.00 15.010          O  
ATOM   1058  CB  GLN A  71       6.674   8.929  -4.132  1.00 20.890          C  
ATOM   1059  CG  GLN A  71       7.330   7.919  -3.200  1.00 20.890          C  
ATOM   1060  CD  GLN A  71       6.595   7.838  -1.822  1.00 20.890          C  
ATOM   1061  OE1 GLN A  71       5.455   8.332  -1.689  1.00 20.890          O  
ATOM   1062  NE2 GLN A  71       7.229   7.227  -0.826  1.00 20.890          N  
ATOM   1063  H   GLN A  71       9.425   8.823  -5.801  1.00 17.560          H  
ATOM   1064  HA  GLN A  71       7.269   8.087  -6.030  1.00 18.050          H  
ATOM   1065 1HB  GLN A  71       6.661   9.893  -3.632  1.00 25.070          H  
ATOM   1066 2HB  GLN A  71       5.635   8.621  -4.239  1.00 25.070          H  
ATOM   1067 1HG  GLN A  71       7.311   6.936  -3.665  1.00 25.070          H  
ATOM   1068 2HG  GLN A  71       8.363   8.223  -3.021  1.00 25.070          H  
ATOM   1069 1HE2 GLN A  71       6.799   7.138   0.072  1.00 25.070          H  
ATOM   1070 2HE2 GLN A  71       8.144   6.793  -0.984  1.00 25.070          H  
ATOM   1071  N   TYR A  72       6.788  10.371  -7.561  1.00 14.620          N  
ATOM   1072  CA  TYR A  72       5.978  11.252  -8.402  1.00 14.600          C  
ATOM   1073  C   TYR A  72       5.400  10.487  -9.600  1.00 14.560          C  
ATOM   1074  O   TYR A  72       6.123  10.163 -10.540  1.00 14.570          O  
ATOM   1075  CB  TYR A  72       6.826  12.398  -8.949  1.00 20.450          C  
ATOM   1076  CG  TYR A  72       7.488  13.354  -7.949  1.00 20.450          C  
ATOM   1077  CD1 TYR A  72       6.989  13.530  -6.672  1.00 20.450          C  
ATOM   1078  CD2 TYR A  72       8.631  14.065  -8.346  1.00 20.450          C  
ATOM   1079  CE1 TYR A  72       7.608  14.385  -5.803  1.00 20.450          C  
ATOM   1080  CE2 TYR A  72       9.246  14.933  -7.463  1.00 20.450          C  
ATOM   1081  CZ  TYR A  72       8.731  15.083  -6.189  1.00 20.450          C  
ATOM   1082  OH  TYR A  72       9.318  15.925  -5.280  1.00 20.450          O  
ATOM   1083  H   TYR A  72       7.671   9.995  -7.915  1.00 17.540          H  
ATOM   1084  HA  TYR A  72       5.139  11.638  -7.825  1.00 17.520          H  
ATOM   1085 1HB  TYR A  72       7.592  11.958  -9.504  1.00 24.540          H  
ATOM   1086 2HB  TYR A  72       6.224  12.989  -9.642  1.00 24.540          H  
ATOM   1087  HD1 TYR A  72       6.111  12.990  -6.339  1.00 24.540          H  
ATOM   1088  HD2 TYR A  72       9.038  13.935  -9.349  1.00 24.540          H  
ATOM   1089  HE1 TYR A  72       7.206  14.506  -4.799  1.00 24.540          H  
ATOM   1090  HE2 TYR A  72      10.136  15.490  -7.767  1.00 24.540          H  
ATOM   1091  HH  TYR A  72       8.973  15.693  -4.405  1.00 24.540          H  
ATOM   1092  N   GLY A  73       4.094  10.229  -9.596  1.00 14.700          N  
ATOM   1093  CA  GLY A  73       3.441   9.469 -10.658  1.00 14.890          C  
ATOM   1094  C   GLY A  73       3.554  10.083 -12.061  1.00 14.580          C  
ATOM   1095  O   GLY A  73       3.567   9.348 -13.054  1.00 14.590          O  
ATOM   1096  H   GLY A  73       3.505  10.503  -8.810  1.00 17.640          H  
ATOM   1097 1HA  GLY A  73       3.850   8.462 -10.673  1.00 17.870          H  
ATOM   1098 2HA  GLY A  73       2.392   9.356 -10.401  1.00 17.870          H  
ATOM   1099  N   LEU A  74       3.606  11.415 -12.161  1.00 14.490          N  
ATOM   1100  CA  LEU A  74       3.687  12.067 -13.467  1.00 14.390          C  
ATOM   1101  C   LEU A  74       4.950  12.932 -13.662  1.00 14.290          C  
ATOM   1102  O   LEU A  74       5.477  13.472 -12.687  1.00 13.950          O  
ATOM   1103  CB  LEU A  74       2.409  12.914 -13.675  1.00 20.190          C  
ATOM   1104  CG  LEU A  74       2.091  14.088 -12.651  1.00 20.190          C  
ATOM   1105  CD1 LEU A  74       2.767  15.425 -13.066  1.00 20.190          C  
ATOM   1106  CD2 LEU A  74       0.567  14.263 -12.595  1.00 20.190          C  
ATOM   1107  H   LEU A  74       3.566  11.965 -11.314  1.00 17.390          H  
ATOM   1108  HA  LEU A  74       3.653  11.275 -14.195  1.00 17.270          H  
ATOM   1109 1HB  LEU A  74       2.432  13.352 -14.670  1.00 24.220          H  
ATOM   1110 2HB  LEU A  74       1.568  12.228 -13.633  1.00 24.220          H  
ATOM   1111  HG  LEU A  74       2.455  13.815 -11.664  1.00 24.220          H  
ATOM   1112 1HD1 LEU A  74       2.512  16.196 -12.345  1.00 24.220          H  
ATOM   1113 2HD1 LEU A  74       3.834  15.327 -13.087  1.00 24.220          H  
ATOM   1114 3HD1 LEU A  74       2.419  15.726 -14.055  1.00 24.220          H  
ATOM   1115 1HD2 LEU A  74       0.317  15.043 -11.881  1.00 24.220          H  
ATOM   1116 2HD2 LEU A  74       0.204  14.544 -13.577  1.00 24.220          H  
ATOM   1117 3HD2 LEU A  74       0.091  13.331 -12.288  1.00 24.220          H  
ATOM   1118  N   PRO A  75       5.441  13.098 -14.922  1.00 14.750          N  
ATOM   1119  CA  PRO A  75       6.488  14.028 -15.351  1.00 14.910          C  
ATOM   1120  C   PRO A  75       6.122  15.452 -14.981  1.00 14.920          C  
ATOM   1121  O   PRO A  75       4.986  15.849 -15.235  1.00 15.060          O  
ATOM   1122  CB  PRO A  75       6.460  13.859 -16.881  1.00 22.370          C  
ATOM   1123  CG  PRO A  75       5.967  12.463 -17.106  1.00 22.370          C  
ATOM   1124  CD  PRO A  75       4.949  12.229 -16.025  1.00 22.370          C  
ATOM   1125  HA  PRO A  75       7.456  13.734 -14.928  1.00 17.890          H  
ATOM   1126 1HB  PRO A  75       5.791  14.618 -17.320  1.00 26.840          H  
ATOM   1127 2HB  PRO A  75       7.433  14.041 -17.315  1.00 26.840          H  
ATOM   1128 1HG  PRO A  75       5.542  12.364 -18.121  1.00 26.840          H  
ATOM   1129 2HG  PRO A  75       6.809  11.758 -17.051  1.00 26.840          H  
ATOM   1130 1HD  PRO A  75       3.942  12.525 -16.359  1.00 26.840          H  
ATOM   1131 2HD  PRO A  75       5.022  11.161 -15.771  1.00 26.840          H  
ATOM   1132  N   GLU A  76       7.071  16.258 -14.501  1.00 14.950          N  
ATOM   1133  CA  GLU A  76       6.729  17.630 -14.150  1.00 15.090          C  
ATOM   1134  C   GLU A  76       6.278  18.409 -15.373  1.00 14.520          C  
ATOM   1135  O   GLU A  76       6.713  18.130 -16.496  1.00 14.270          O  
ATOM   1136  CB  GLU A  76       7.908  18.355 -13.497  1.00 21.070          C  
ATOM   1137  CG  GLU A  76       9.078  18.668 -14.427  1.00 21.070          C  
ATOM   1138  CD  GLU A  76      10.209  19.362 -13.719  1.00 21.070          C  
ATOM   1139  OE1 GLU A  76      10.147  19.484 -12.517  1.00 21.070          O  
ATOM   1140  OE2 GLU A  76      11.118  19.814 -14.387  1.00 21.070          O  
ATOM   1141  H   GLU A  76       8.014  15.925 -14.303  1.00 17.940          H  
ATOM   1142  HA  GLU A  76       5.902  17.603 -13.441  1.00 18.110          H  
ATOM   1143 1HB  GLU A  76       7.559  19.298 -13.071  1.00 25.280          H  
ATOM   1144 2HB  GLU A  76       8.293  17.746 -12.678  1.00 25.280          H  
ATOM   1145 1HG  GLU A  76       9.446  17.752 -14.871  1.00 25.280          H  
ATOM   1146 2HG  GLU A  76       8.725  19.307 -15.230  1.00 25.280          H  
ATOM   1147  N   ILE A  77       5.469  19.440 -15.144  1.00 14.490          N  
ATOM   1148  CA  ILE A  77       4.991  20.278 -16.243  1.00 14.150          C  
ATOM   1149  C   ILE A  77       5.382  21.744 -16.075  1.00 14.050          C  
ATOM   1150  O   ILE A  77       5.778  22.168 -14.989  1.00 14.050          O  
ATOM   1151  CB  ILE A  77       3.457  20.151 -16.402  1.00 19.950          C  
ATOM   1152  CG1 ILE A  77       2.736  20.657 -15.117  1.00 19.950          C  
ATOM   1153  CG2 ILE A  77       3.118  18.677 -16.690  1.00 19.950          C  
ATOM   1154  CD1 ILE A  77       1.242  20.827 -15.246  1.00 19.950          C  
ATOM   1155  H   ILE A  77       5.163  19.599 -14.176  1.00 17.390          H  
ATOM   1156  HA  ILE A  77       5.448  19.922 -17.166  1.00 16.980          H  
ATOM   1157  HB  ILE A  77       3.125  20.763 -17.232  1.00 23.940          H  
ATOM   1158 1HG1 ILE A  77       2.919  19.943 -14.322  1.00 23.940          H  
ATOM   1159 2HG1 ILE A  77       3.153  21.611 -14.828  1.00 23.940          H  
ATOM   1160 1HG2 ILE A  77       2.054  18.547 -16.832  1.00 23.940          H  
ATOM   1161 2HG2 ILE A  77       3.639  18.364 -17.595  1.00 23.940          H  
ATOM   1162 3HG2 ILE A  77       3.445  18.048 -15.858  1.00 23.940          H  
ATOM   1163 1HD1 ILE A  77       0.843  21.179 -14.294  1.00 23.940          H  
ATOM   1164 2HD1 ILE A  77       1.022  21.559 -16.026  1.00 23.940          H  
ATOM   1165 3HD1 ILE A  77       0.771  19.884 -15.496  1.00 23.940          H  
ATOM   1166  N   HIS A  78       5.208  22.536 -17.132  1.00 14.100          N  
ATOM   1167  CA  HIS A  78       5.557  23.954 -17.142  1.00 14.190          C  
ATOM   1168  C   HIS A  78       4.841  24.809 -16.102  1.00 13.880          C  
ATOM   1169  O   HIS A  78       5.385  25.811 -15.617  1.00 13.860          O  
ATOM   1170  CB  HIS A  78       5.263  24.440 -18.531  1.00 19.830          C  
ATOM   1171  CG  HIS A  78       3.892  24.080 -18.885  1.00 19.830          C  
ATOM   1172  ND1 HIS A  78       3.555  22.778 -19.216  1.00 19.830          N  
ATOM   1173  CD2 HIS A  78       2.751  24.795 -18.968  1.00 19.830          C  
ATOM   1174  CE1 HIS A  78       2.259  22.721 -19.484  1.00 19.830          C  
ATOM   1175  NE2 HIS A  78       1.755  23.929 -19.343  1.00 19.830          N  
ATOM   1176  H   HIS A  78       4.821  22.157 -18.004  1.00 16.920          H  
ATOM   1177  HA  HIS A  78       6.623  24.050 -16.981  1.00 17.030          H  
ATOM   1178 1HB  HIS A  78       5.367  25.516 -18.575  1.00 23.800          H  
ATOM   1179 2HB  HIS A  78       5.955  23.993 -19.246  1.00 23.800          H  
ATOM   1180  HD2 HIS A  78       2.634  25.855 -18.781  1.00 23.800          H  
ATOM   1181  HE1 HIS A  78       1.706  21.830 -19.776  1.00 23.800          H  
ATOM   1182  HE2 HIS A  78       0.784  24.185 -19.489  1.00 23.800          H  
ATOM   1183  N   CYS A  79       3.661  24.368 -15.667  1.00 13.770          N  
ATOM   1184  CA  CYS A  79       2.901  25.102 -14.667  1.00 13.650          C  
ATOM   1185  C   CYS A  79       3.477  24.877 -13.272  1.00 13.160          C  
ATOM   1186  O   CYS A  79       3.028  25.485 -12.300  1.00 13.190          O  
ATOM   1187  CB  CYS A  79       1.438  24.679 -14.682  1.00 19.160          C  
ATOM   1188  SG  CYS A  79       0.572  25.101 -16.201  1.00 19.160          S  
ATOM   1189  H   CYS A  79       3.257  23.531 -16.070  1.00 16.520          H  
ATOM   1190  HA  CYS A  79       2.958  26.166 -14.901  1.00 16.380          H  
ATOM   1191 1HB  CYS A  79       1.375  23.611 -14.541  1.00 22.990          H  
ATOM   1192 2HB  CYS A  79       0.914  25.148 -13.850  1.00 22.990          H  
ATOM   1193  HG  CYS A  79       1.486  24.608 -17.028  1.00 22.990          H  
ATOM   1194  N   GLN A  80       4.449  23.970 -13.176  1.00 12.900          N  
ATOM   1195  CA  GLN A  80       5.133  23.650 -11.942  1.00 12.640          C  
ATOM   1196  C   GLN A  80       6.564  24.169 -12.036  1.00 12.890          C  
ATOM   1197  O   GLN A  80       7.078  24.781 -11.107  1.00 13.060          O  
ATOM   1198  CB  GLN A  80       5.153  22.137 -11.724  1.00 17.800          C  
ATOM   1199  CG  GLN A  80       3.793  21.508 -11.541  1.00 17.800          C  
ATOM   1200  CD  GLN A  80       3.887  20.000 -11.464  1.00 17.800          C  
ATOM   1201  OE1 GLN A  80       4.519  19.349 -12.321  1.00 17.800          O  
ATOM   1202  NE2 GLN A  80       3.277  19.428 -10.431  1.00 17.800          N  
ATOM   1203  H   GLN A  80       4.768  23.495 -14.016  1.00 15.480          H  
ATOM   1204  HA  GLN A  80       4.634  24.142 -11.109  1.00 15.170          H  
ATOM   1205 1HB  GLN A  80       5.643  21.652 -12.563  1.00 21.360          H  
ATOM   1206 2HB  GLN A  80       5.743  21.913 -10.836  1.00 21.360          H  
ATOM   1207 1HG  GLN A  80       3.359  21.877 -10.614  1.00 21.360          H  
ATOM   1208 2HG  GLN A  80       3.159  21.780 -12.379  1.00 21.360          H  
ATOM   1209 1HE2 GLN A  80       3.310  18.435 -10.304  1.00 21.360          H  
ATOM   1210 2HE2 GLN A  80       2.786  19.990  -9.763  1.00 21.360          H  
ATOM   1211  N   GLN A  81       7.168  24.031 -13.221  1.00 13.110          N  
ATOM   1212  CA  GLN A  81       8.554  24.432 -13.456  1.00 13.560          C  
ATOM   1213  C   GLN A  81       8.768  25.925 -13.213  1.00 13.840          C  
ATOM   1214  O   GLN A  81       9.816  26.321 -12.710  1.00 14.270          O  
ATOM   1215  CB  GLN A  81       8.975  24.061 -14.881  1.00 18.800          C  
ATOM   1216  CG  GLN A  81       9.120  22.547 -15.115  1.00 18.800          C  
ATOM   1217  CD  GLN A  81       9.356  22.173 -16.573  1.00 18.800          C  
ATOM   1218  OE1 GLN A  81       8.788  22.781 -17.488  1.00 18.800          O  
ATOM   1219  NE2 GLN A  81      10.209  21.185 -16.802  1.00 18.800          N  
ATOM   1220  H   GLN A  81       6.673  23.531 -13.956  1.00 15.730          H  
ATOM   1221  HA  GLN A  81       9.188  23.887 -12.759  1.00 16.270          H  
ATOM   1222 1HB  GLN A  81       8.270  24.464 -15.578  1.00 22.560          H  
ATOM   1223 2HB  GLN A  81       9.940  24.514 -15.097  1.00 22.560          H  
ATOM   1224 1HG  GLN A  81       9.989  22.209 -14.550  1.00 22.560          H  
ATOM   1225 2HG  GLN A  81       8.239  22.026 -14.757  1.00 22.560          H  
ATOM   1226 1HE2 GLN A  81      10.423  20.903 -17.735  1.00 22.560          H  
ATOM   1227 2HE2 GLN A  81      10.651  20.694 -16.013  1.00 22.560          H  
ATOM   1228  N   MET A  82       7.767  26.755 -13.532  1.00 13.750          N  
ATOM   1229  CA  MET A  82       7.888  28.201 -13.315  1.00 14.170          C  
ATOM   1230  C   MET A  82       7.550  28.612 -11.870  1.00 14.490          C  
ATOM   1231  O   MET A  82       7.641  29.791 -11.520  1.00 14.930          O  
ATOM   1232  CB  MET A  82       7.000  28.963 -14.315  1.00 19.670          C  
ATOM   1233  CG  MET A  82       7.059  30.520 -14.232  1.00 19.670          C  
ATOM   1234  SD  MET A  82       6.199  31.357 -15.591  1.00 19.670          S  
ATOM   1235  CE  MET A  82       4.467  31.038 -15.263  1.00 19.670          C  
ATOM   1236  H   MET A  82       6.927  26.373 -13.982  1.00 16.500          H  
ATOM   1237  HA  MET A  82       8.925  28.483 -13.493  1.00 17.000          H  
ATOM   1238 1HB  MET A  82       7.242  28.677 -15.304  1.00 23.600          H  
ATOM   1239 2HB  MET A  82       5.966  28.658 -14.147  1.00 23.600          H  
ATOM   1240 1HG  MET A  82       6.582  30.858 -13.318  1.00 23.600          H  
ATOM   1241 2HG  MET A  82       8.097  30.853 -14.212  1.00 23.600          H  
ATOM   1242 1HE  MET A  82       3.862  31.505 -16.042  1.00 23.600          H  
ATOM   1243 2HE  MET A  82       4.281  29.967 -15.264  1.00 23.600          H  
ATOM   1244 3HE  MET A  82       4.196  31.455 -14.293  1.00 23.600          H  
ATOM   1245  N   GLY A  83       7.119  27.661 -11.049  1.00 14.410          N  
ATOM   1246  CA  GLY A  83       6.722  27.907  -9.677  1.00 14.870          C  
ATOM   1247  C   GLY A  83       7.725  27.318  -8.696  1.00 14.410          C  
ATOM   1248  O   GLY A  83       8.932  27.318  -8.927  1.00 14.260          O  
ATOM   1249  H   GLY A  83       7.104  26.690 -11.359  1.00 17.290          H  
ATOM   1250 1HA  GLY A  83       6.623  28.978  -9.507  1.00 17.840          H  
ATOM   1251 2HA  GLY A  83       5.744  27.461  -9.505  1.00 17.840          H  
ATOM   1252  N   ASP A  84       7.206  26.852  -7.569  1.00 14.320          N  
ATOM   1253  CA  ASP A  84       8.016  26.327  -6.481  1.00 14.080          C  
ATOM   1254  C   ASP A  84       8.849  25.123  -6.910  1.00 13.360          C  
ATOM   1255  O   ASP A  84       8.366  24.239  -7.622  1.00 13.350          O  
ATOM   1256  CB  ASP A  84       7.101  25.911  -5.347  1.00 19.810          C  
ATOM   1257  CG  ASP A  84       6.391  27.091  -4.696  1.00 19.810          C  
ATOM   1258  OD1 ASP A  84       6.722  28.228  -4.951  1.00 19.810          O  
ATOM   1259  OD2 ASP A  84       5.491  26.828  -3.934  1.00 19.810          O  
ATOM   1260  H   ASP A  84       6.205  26.890  -7.451  1.00 17.180          H  
ATOM   1261  HA  ASP A  84       8.693  27.110  -6.139  1.00 16.900          H  
ATOM   1262 1HB  ASP A  84       6.354  25.215  -5.728  1.00 23.770          H  
ATOM   1263 2HB  ASP A  84       7.683  25.375  -4.596  1.00 23.770          H  
ATOM   1264  N   SER A  85      10.082  25.079  -6.420  1.00 12.920          N  
ATOM   1265  CA  SER A  85      11.023  23.998  -6.697  1.00 12.370          C  
ATOM   1266  C   SER A  85      12.235  24.074  -5.785  1.00 12.150          C  
ATOM   1267  O   SER A  85      12.622  25.169  -5.351  1.00 12.360          O  
ATOM   1268  CB  SER A  85      11.467  23.996  -8.144  1.00 17.540          C  
ATOM   1269  OG  SER A  85      12.446  23.015  -8.357  1.00 17.540          O  
ATOM   1270  H   SER A  85      10.385  25.835  -5.828  1.00 15.500          H  
ATOM   1271  HA  SER A  85      10.516  23.051  -6.502  1.00 14.840          H  
ATOM   1272 1HB  SER A  85      10.608  23.797  -8.786  1.00 21.050          H  
ATOM   1273 2HB  SER A  85      11.852  24.952  -8.419  1.00 21.050          H  
ATOM   1274  HG  SER A  85      12.572  22.981  -9.314  1.00 21.050          H  
ATOM   1275  N   LEU A  86      12.834  22.917  -5.506  1.00 11.910          N  
ATOM   1276  CA  LEU A  86      14.058  22.820  -4.724  1.00 11.940          C  
ATOM   1277  C   LEU A  86      15.199  22.393  -5.648  1.00 11.450          C  
ATOM   1278  O   LEU A  86      16.178  21.777  -5.238  1.00 11.570          O  
ATOM   1279  CB  LEU A  86      13.888  21.809  -3.579  1.00 16.700          C  
ATOM   1280  CG  LEU A  86      15.048  21.669  -2.525  1.00 16.700          C  
ATOM   1281  CD1 LEU A  86      15.233  22.992  -1.777  1.00 16.700          C  
ATOM   1282  CD2 LEU A  86      14.739  20.532  -1.603  1.00 16.700          C  
ATOM   1283  H   LEU A  86      12.431  22.042  -5.856  1.00 14.290          H  
ATOM   1284  HA  LEU A  86      14.293  23.797  -4.327  1.00 14.330          H  
ATOM   1285 1HB  LEU A  86      12.983  22.053  -3.052  1.00 20.040          H  
ATOM   1286 2HB  LEU A  86      13.756  20.835  -4.034  1.00 20.040          H  
ATOM   1287  HG  LEU A  86      15.960  21.446  -2.998  1.00 20.040          H  
ATOM   1288 1HD1 LEU A  86      16.036  22.884  -1.054  1.00 20.040          H  
ATOM   1289 2HD1 LEU A  86      15.502  23.769  -2.472  1.00 20.040          H  
ATOM   1290 3HD1 LEU A  86      14.340  23.275  -1.278  1.00 20.040          H  
ATOM   1291 1HD2 LEU A  86      15.538  20.447  -0.885  1.00 20.040          H  
ATOM   1292 2HD2 LEU A  86      13.819  20.673  -1.094  1.00 20.040          H  
ATOM   1293 3HD2 LEU A  86      14.676  19.635  -2.185  1.00 20.040          H  
ATOM   1294  N   CYS A  87      15.038  22.625  -6.935  1.00 11.110          N  
ATOM   1295  CA  CYS A  87      16.122  22.336  -7.851  1.00 10.840          C  
ATOM   1296  C   CYS A  87      17.269  23.322  -7.568  1.00 10.880          C  
ATOM   1297  O   CYS A  87      17.038  24.521  -7.406  1.00 10.850          O  
ATOM   1298  CB  CYS A  87      15.667  22.428  -9.299  1.00 15.280          C  
ATOM   1299  SG  CYS A  87      16.947  21.986 -10.475  1.00 15.280          S  
ATOM   1300  H   CYS A  87      14.172  23.044  -7.272  1.00 13.330          H  
ATOM   1301  HA  CYS A  87      16.476  21.320  -7.669  1.00 13.010          H  
ATOM   1302 1HB  CYS A  87      14.818  21.760  -9.452  1.00 18.340          H  
ATOM   1303 2HB  CYS A  87      15.338  23.443  -9.515  1.00 18.340          H  
ATOM   1304  HG  CYS A  87      17.029  20.690 -10.120  1.00 18.340          H  
ATOM   1305  N   HIS A  88      18.488  22.803  -7.480  1.00 11.170          N  
ATOM   1306  CA  HIS A  88      19.710  23.571  -7.214  1.00 11.450          C  
ATOM   1307  C   HIS A  88      20.857  23.211  -8.142  1.00 11.490          C  
ATOM   1308  O   HIS A  88      20.861  22.137  -8.748  1.00 11.760          O  
ATOM   1309  CB  HIS A  88      20.202  23.372  -5.771  1.00 15.920          C  
ATOM   1310  CG  HIS A  88      19.394  24.040  -4.706  1.00 15.920          C  
ATOM   1311  ND1 HIS A  88      19.630  25.341  -4.324  1.00 15.920          N  
ATOM   1312  CD2 HIS A  88      18.387  23.601  -3.933  1.00 15.920          C  
ATOM   1313  CE1 HIS A  88      18.769  25.672  -3.377  1.00 15.920          C  
ATOM   1314  NE2 HIS A  88      18.022  24.634  -3.114  1.00 15.920          N  
ATOM   1315  H   HIS A  88      18.565  21.807  -7.615  1.00 13.400          H  
ATOM   1316  HA  HIS A  88      19.501  24.632  -7.356  1.00 13.740          H  
ATOM   1317 1HB  HIS A  88      20.217  22.301  -5.548  1.00 19.100          H  
ATOM   1318 2HB  HIS A  88      21.231  23.722  -5.690  1.00 19.100          H  
ATOM   1319  HD1 HIS A  88      20.576  25.646  -4.235  1.00 19.100          H  
ATOM   1320  HD2 HIS A  88      17.884  22.653  -3.863  1.00 19.100          H  
ATOM   1321  HE1 HIS A  88      18.777  26.669  -2.936  1.00 19.100          H  
ATOM   1322  N   LYS A  89      21.828  24.126  -8.242  1.00 11.430          N  
ATOM   1323  CA  LYS A  89      23.058  23.886  -8.985  1.00 11.700          C  
ATOM   1324  C   LYS A  89      23.757  22.657  -8.430  1.00 11.450          C  
ATOM   1325  O   LYS A  89      23.951  22.539  -7.216  1.00 11.730          O  
ATOM   1326  CB  LYS A  89      24.027  25.074  -8.890  1.00 16.270          C  
ATOM   1327  CG  LYS A  89      23.597  26.324  -9.597  1.00 16.270          C  
ATOM   1328  CD  LYS A  89      24.653  27.417  -9.487  1.00 16.270          C  
ATOM   1329  CE  LYS A  89      24.248  28.666 -10.262  1.00 16.270          C  
ATOM   1330  NZ  LYS A  89      25.275  29.745 -10.156  1.00 16.270          N  
ATOM   1331  H   LYS A  89      21.709  25.001  -7.753  1.00 13.720          H  
ATOM   1332  HA  LYS A  89      22.807  23.701 -10.031  1.00 14.040          H  
ATOM   1333 1HB  LYS A  89      24.191  25.323  -7.841  1.00 19.530          H  
ATOM   1334 2HB  LYS A  89      24.992  24.781  -9.305  1.00 19.530          H  
ATOM   1335 1HG  LYS A  89      23.428  26.095 -10.647  1.00 19.530          H  
ATOM   1336 2HG  LYS A  89      22.673  26.681  -9.156  1.00 19.530          H  
ATOM   1337 1HD  LYS A  89      24.785  27.684  -8.437  1.00 19.530          H  
ATOM   1338 2HD  LYS A  89      25.605  27.053  -9.874  1.00 19.530          H  
ATOM   1339 1HE  LYS A  89      24.118  28.405 -11.310  1.00 19.530          H  
ATOM   1340 2HE  LYS A  89      23.307  29.037  -9.876  1.00 19.530          H  
ATOM   1341 1HZ  LYS A  89      24.974  30.554 -10.683  1.00 19.530          H  
ATOM   1342 2HZ  LYS A  89      25.397  30.004  -9.186  1.00 19.530          H  
ATOM   1343 3HZ  LYS A  89      26.153  29.412 -10.527  1.00 19.530          H  
ATOM   1344  N   CYS A  90      24.218  21.786  -9.326  1.00 11.120          N  
ATOM   1345  CA  CYS A  90      24.884  20.552  -8.927  1.00 11.020          C  
ATOM   1346  C   CYS A  90      26.182  20.777  -8.174  1.00 11.040          C  
ATOM   1347  O   CYS A  90      26.628  19.901  -7.425  1.00 11.240          O  
ATOM   1348  CB  CYS A  90      25.219  19.697 -10.163  1.00 15.470          C  
ATOM   1349  SG  CYS A  90      23.779  19.068 -11.074  1.00 15.470          S  
ATOM   1350  H   CYS A  90      24.037  21.956 -10.307  1.00 13.340          H  
ATOM   1351  HA  CYS A  90      24.212  20.016  -8.280  1.00 13.220          H  
ATOM   1352 1HB  CYS A  90      25.837  20.268 -10.856  1.00 18.560          H  
ATOM   1353 2HB  CYS A  90      25.809  18.838  -9.845  1.00 18.560          H  
ATOM   1354  HG  CYS A  90      24.401  18.074 -11.735  1.00 18.560          H  
ATOM   1355  N   ALA A  91      26.770  21.956  -8.395  1.00 11.040          N  
ATOM   1356  CA  ALA A  91      28.054  22.394  -7.859  1.00 11.290          C  
ATOM   1357  C   ALA A  91      28.045  22.943  -6.427  1.00 11.590          C  
ATOM   1358  O   ALA A  91      29.119  23.245  -5.903  1.00 11.970          O  
ATOM   1359  CB  ALA A  91      28.618  23.471  -8.770  1.00 15.710          C  
ATOM   1360  H   ALA A  91      26.275  22.585  -9.010  1.00 13.250          H  
ATOM   1361  HA  ALA A  91      28.721  21.531  -7.874  1.00 13.550          H  
ATOM   1362 1HB  ALA A  91      29.608  23.761  -8.417  1.00 18.850          H  
ATOM   1363 2HB  ALA A  91      28.695  23.085  -9.786  1.00 18.850          H  
ATOM   1364 3HB  ALA A  91      27.959  24.337  -8.758  1.00 18.850          H  
ATOM   1365  N   SER A  92      26.886  23.109  -5.786  1.00 11.620          N  
ATOM   1366  CA  SER A  92      26.911  23.662  -4.420  1.00 11.980          C  
ATOM   1367  C   SER A  92      26.107  22.796  -3.465  1.00 11.950          C  
ATOM   1368  O   SER A  92      24.880  22.873  -3.417  1.00 12.170          O  
ATOM   1369  CB  SER A  92      26.369  25.072  -4.421  1.00 16.630          C  
ATOM   1370  OG  SER A  92      26.347  25.601  -3.125  1.00 16.630          O  
ATOM   1371  H   SER A  92      25.999  22.851  -6.232  1.00 13.940          H  
ATOM   1372  HA  SER A  92      27.941  23.684  -4.066  1.00 14.380          H  
ATOM   1373 1HB  SER A  92      26.987  25.696  -5.066  1.00 19.950          H  
ATOM   1374 2HB  SER A  92      25.361  25.070  -4.835  1.00 19.950          H  
ATOM   1375  HG  SER A  92      26.000  26.491  -3.208  1.00 19.950          H  
ATOM   1376  N   THR A  93      26.827  21.981  -2.688  1.00 11.880          N  
ATOM   1377  CA  THR A  93      26.240  20.950  -1.842  1.00 12.090          C  
ATOM   1378  C   THR A  93      25.404  21.364  -0.633  1.00 12.100          C  
ATOM   1379  O   THR A  93      25.855  22.105   0.239  1.00 12.440          O  
ATOM   1380  CB  THR A  93      27.364  20.007  -1.325  1.00 16.840          C  
ATOM   1381  OG1 THR A  93      28.046  19.409  -2.437  1.00 16.840          O  
ATOM   1382  CG2 THR A  93      26.779  18.881  -0.464  1.00 16.840          C  
ATOM   1383  H   THR A  93      27.834  22.023  -2.756  1.00 14.260          H  
ATOM   1384  HA  THR A  93      25.609  20.360  -2.469  1.00 14.510          H  
ATOM   1385  HB  THR A  93      28.079  20.582  -0.738  1.00 20.210          H  
ATOM   1386  HG1 THR A  93      28.831  18.943  -2.120  1.00 20.210          H  
ATOM   1387 1HG2 THR A  93      27.587  18.234  -0.132  1.00 20.210          H  
ATOM   1388 2HG2 THR A  93      26.277  19.281   0.411  1.00 20.210          H  
ATOM   1389 3HG2 THR A  93      26.078  18.304  -1.050  1.00 20.210          H  
ATOM   1390  N   ALA A  94      24.205  20.769  -0.549  1.00 11.950          N  
ATOM   1391  CA  ALA A  94      23.325  20.834   0.601  1.00 12.170          C  
ATOM   1392  C   ALA A  94      23.364  19.413   1.119  1.00 12.460          C  
ATOM   1393  O   ALA A  94      23.449  19.148   2.317  1.00 12.520          O  
ATOM   1394  CB  ALA A  94      21.915  21.280   0.255  1.00 16.950          C  
ATOM   1395  H   ALA A  94      23.889  20.213  -1.338  1.00 14.340          H  
ATOM   1396  HA  ALA A  94      23.750  21.503   1.349  1.00 14.600          H  
ATOM   1397 1HB  ALA A  94      21.299  21.262   1.154  1.00 20.340          H  
ATOM   1398 2HB  ALA A  94      21.936  22.290  -0.153  1.00 20.340          H  
ATOM   1399 3HB  ALA A  94      21.503  20.598  -0.475  1.00 20.340          H  
ATOM   1400  N   GLY A  95      23.309  18.488   0.148  1.00 12.820          N  
ATOM   1401  CA  GLY A  95      23.413  17.043   0.382  1.00 13.330          C  
ATOM   1402  C   GLY A  95      22.124  16.261   0.648  1.00 13.280          C  
ATOM   1403  O   GLY A  95      22.148  15.029   0.647  1.00 13.430          O  
ATOM   1404  H   GLY A  95      23.213  18.817  -0.825  1.00 15.380          H  
ATOM   1405 1HA  GLY A  95      23.906  16.595  -0.482  1.00 16.000          H  
ATOM   1406 2HA  GLY A  95      24.093  16.882   1.218  1.00 16.000          H  
ATOM   1407  N   GLY A  96      21.010  16.940   0.875  1.00 13.280          N  
ATOM   1408  CA  GLY A  96      19.765  16.219   1.137  1.00 13.430          C  
ATOM   1409  C   GLY A  96      19.316  15.498  -0.130  1.00 13.110          C  
ATOM   1410  O   GLY A  96      19.507  16.005  -1.241  1.00 12.990          O  
ATOM   1411  H   GLY A  96      21.031  17.950   0.869  1.00 15.940          H  
ATOM   1412 1HA  GLY A  96      19.925  15.493   1.937  1.00 16.120          H  
ATOM   1413 2HA  GLY A  96      18.996  16.912   1.475  1.00 16.120          H  
ATOM   1414  N   PHE A  97      18.622  14.366   0.030  1.00 13.120          N  
ATOM   1415  CA  PHE A  97      18.139  13.575  -1.114  1.00 13.030          C  
ATOM   1416  C   PHE A  97      17.188  14.362  -2.003  1.00 12.630          C  
ATOM   1417  O   PHE A  97      17.028  14.075  -3.193  1.00 12.620          O  
ATOM   1418  CB  PHE A  97      17.493  12.279  -0.625  1.00 18.280          C  
ATOM   1419  CG  PHE A  97      16.083  12.339  -0.060  1.00 18.280          C  
ATOM   1420  CD1 PHE A  97      14.995  12.091  -0.874  1.00 18.280          C  
ATOM   1421  CD2 PHE A  97      15.844  12.584   1.279  1.00 18.280          C  
ATOM   1422  CE1 PHE A  97      13.715  12.082  -0.348  1.00 18.280          C  
ATOM   1423  CE2 PHE A  97      14.579  12.581   1.796  1.00 18.280          C  
ATOM   1424  CZ  PHE A  97      13.514  12.326   0.981  1.00 18.280          C  
ATOM   1425  H   PHE A  97      18.505  14.019   0.984  1.00 15.740          H  
ATOM   1426  HA  PHE A  97      18.995  13.290  -1.710  1.00 15.640          H  
ATOM   1427 1HB  PHE A  97      17.493  11.559  -1.438  1.00 21.930          H  
ATOM   1428 2HB  PHE A  97      18.132  11.871   0.153  1.00 21.930          H  
ATOM   1429  HD1 PHE A  97      15.156  11.885  -1.936  1.00 21.930          H  
ATOM   1430  HD2 PHE A  97      16.655  12.759   1.933  1.00 21.930          H  
ATOM   1431  HE1 PHE A  97      12.860  11.876  -0.987  1.00 21.930          H  
ATOM   1432  HE2 PHE A  97      14.426  12.770   2.862  1.00 21.930          H  
ATOM   1433  HZ  PHE A  97      12.508  12.313   1.391  1.00 21.930          H  
ATOM   1434  N   VAL A  98      16.557  15.347  -1.412  1.00 12.480          N  
ATOM   1435  CA  VAL A  98      15.616  16.216  -2.074  1.00 12.310          C  
ATOM   1436  C   VAL A  98      16.309  17.287  -2.931  1.00 12.110          C  
ATOM   1437  O   VAL A  98      15.735  17.790  -3.901  1.00 12.000          O  
ATOM   1438  CB  VAL A  98      14.671  16.799  -1.032  1.00 17.300          C  
ATOM   1439  CG1 VAL A  98      13.911  15.661  -0.386  1.00 17.300          C  
ATOM   1440  CG2 VAL A  98      15.442  17.548  -0.007  1.00 17.300          C  
ATOM   1441  H   VAL A  98      16.781  15.478  -0.438  1.00 14.980          H  
ATOM   1442  HA  VAL A  98      15.009  15.598  -2.739  1.00 14.770          H  
ATOM   1443  HB  VAL A  98      13.974  17.457  -1.503  1.00 20.760          H  
ATOM   1444 1HG1 VAL A  98      13.231  16.015   0.357  1.00 20.760          H  
ATOM   1445 2HG1 VAL A  98      13.353  15.120  -1.150  1.00 20.760          H  
ATOM   1446 3HG1 VAL A  98      14.613  14.994   0.083  1.00 20.760          H  
ATOM   1447 1HG2 VAL A  98      14.743  17.952   0.684  1.00 20.760          H  
ATOM   1448 2HG2 VAL A  98      16.140  16.903   0.509  1.00 20.760          H  
ATOM   1449 3HG2 VAL A  98      15.984  18.338  -0.454  1.00 20.760          H  
ATOM   1450  N   GLN A  99      17.544  17.670  -2.592  1.00 12.270          N  
ATOM   1451  CA  GLN A  99      18.238  18.598  -3.464  1.00 12.290          C  
ATOM   1452  C   GLN A  99      18.836  17.746  -4.588  1.00 12.340          C  
ATOM   1453  O   GLN A  99      18.786  18.108  -5.763  1.00 12.450          O  
ATOM   1454  CB  GLN A  99      19.325  19.401  -2.733  1.00 17.200          C  
ATOM   1455  CG  GLN A  99      18.800  20.470  -1.752  1.00 17.200          C  
ATOM   1456  CD  GLN A  99      18.438  19.937  -0.392  1.00 17.200          C  
ATOM   1457  OE1 GLN A  99      18.501  18.732  -0.158  1.00 17.200          O  
ATOM   1458  NE2 GLN A  99      18.069  20.829   0.518  1.00 17.200          N  
ATOM   1459  H   GLN A  99      18.034  17.285  -1.782  1.00 14.720          H  
ATOM   1460  HA  GLN A  99      17.525  19.300  -3.897  1.00 14.750          H  
ATOM   1461 1HB  GLN A  99      19.973  18.713  -2.182  1.00 20.640          H  
ATOM   1462 2HB  GLN A  99      19.939  19.903  -3.472  1.00 20.640          H  
ATOM   1463 1HG  GLN A  99      19.545  21.249  -1.637  1.00 20.640          H  
ATOM   1464 2HG  GLN A  99      17.916  20.891  -2.171  1.00 20.640          H  
ATOM   1465 1HE2 GLN A  99      17.823  20.532   1.443  1.00 20.640          H  
ATOM   1466 2HE2 GLN A  99      18.057  21.806   0.291  1.00 20.640          H  
ATOM   1467  N   ILE A 100      19.298  16.542  -4.228  1.00 12.470          N  
ATOM   1468  CA  ILE A 100      19.956  15.642  -5.166  1.00 12.760          C  
ATOM   1469  C   ILE A 100      19.005  15.271  -6.302  1.00 12.810          C  
ATOM   1470  O   ILE A 100      19.384  15.283  -7.474  1.00 13.020          O  
ATOM   1471  CB  ILE A 100      20.471  14.359  -4.440  1.00 17.750          C  
ATOM   1472  CG1 ILE A 100      21.631  14.738  -3.453  1.00 17.750          C  
ATOM   1473  CG2 ILE A 100      21.005  13.346  -5.473  1.00 17.750          C  
ATOM   1474  CD1 ILE A 100      22.044  13.691  -2.448  1.00 17.750          C  
ATOM   1475  H   ILE A 100      19.268  16.286  -3.238  1.00 14.960          H  
ATOM   1476  HA  ILE A 100      20.800  16.169  -5.590  1.00 15.310          H  
ATOM   1477  HB  ILE A 100      19.664  13.915  -3.878  1.00 21.300          H  
ATOM   1478 1HG1 ILE A 100      22.505  14.934  -4.030  1.00 21.300          H  
ATOM   1479 2HG1 ILE A 100      21.357  15.640  -2.916  1.00 21.300          H  
ATOM   1480 1HG2 ILE A 100      21.365  12.452  -4.979  1.00 21.300          H  
ATOM   1481 2HG2 ILE A 100      20.231  13.071  -6.169  1.00 21.300          H  
ATOM   1482 3HG2 ILE A 100      21.820  13.809  -6.008  1.00 21.300          H  
ATOM   1483 1HD1 ILE A 100      22.869  14.092  -1.851  1.00 21.300          H  
ATOM   1484 2HD1 ILE A 100      21.223  13.458  -1.791  1.00 21.300          H  
ATOM   1485 3HD1 ILE A 100      22.377  12.792  -2.947  1.00 21.300          H  
ATOM   1486  N   GLN A 101      17.762  14.945  -5.947  1.00 12.810          N  
ATOM   1487  CA  GLN A 101      16.724  14.561  -6.891  1.00 13.070          C  
ATOM   1488  C   GLN A 101      15.791  15.696  -7.352  1.00 13.140          C  
ATOM   1489  O   GLN A 101      14.728  15.417  -7.905  1.00 13.150          O  
ATOM   1490  CB  GLN A 101      15.926  13.406  -6.293  1.00 18.190          C  
ATOM   1491  CG  GLN A 101      16.764  12.161  -6.077  1.00 18.190          C  
ATOM   1492  CD  GLN A 101      17.273  11.656  -7.397  1.00 18.190          C  
ATOM   1493  OE1 GLN A 101      16.472  11.564  -8.311  1.00 18.190          O  
ATOM   1494  NE2 GLN A 101      18.548  11.352  -7.528  1.00 18.190          N  
ATOM   1495  H   GLN A 101      17.526  14.910  -4.952  1.00 15.370          H  
ATOM   1496  HA  GLN A 101      17.220  14.193  -7.787  1.00 15.680          H  
ATOM   1497 1HB  GLN A 101      15.534  13.707  -5.326  1.00 21.830          H  
ATOM   1498 2HB  GLN A 101      15.084  13.157  -6.935  1.00 21.830          H  
ATOM   1499 1HG  GLN A 101      17.616  12.403  -5.442  1.00 21.830          H  
ATOM   1500 2HG  GLN A 101      16.160  11.402  -5.611  1.00 21.830          H  
ATOM   1501 1HE2 GLN A 101      18.890  11.042  -8.447  1.00 21.830          H  
ATOM   1502 2HE2 GLN A 101      19.172  11.447  -6.759  1.00 21.830          H  
ATOM   1503  N   SER A 102      16.146  16.964  -7.093  1.00 13.360          N  
ATOM   1504  CA  SER A 102      15.331  18.113  -7.527  1.00 13.640          C  
ATOM   1505  C   SER A 102      13.851  18.108  -7.108  1.00 13.470          C  
ATOM   1506  O   SER A 102      12.958  18.225  -7.952  1.00 13.340          O  
ATOM   1507  CB  SER A 102      15.402  18.280  -9.039  1.00 18.980          C  
ATOM   1508  OG  SER A 102      16.701  18.579  -9.488  1.00 18.980          O  
ATOM   1509  H   SER A 102      17.035  17.168  -6.626  1.00 16.030          H  
ATOM   1510  HA  SER A 102      15.783  19.000  -7.078  1.00 16.370          H  
ATOM   1511 1HB  SER A 102      15.062  17.365  -9.523  1.00 22.780          H  
ATOM   1512 2HB  SER A 102      14.724  19.073  -9.349  1.00 22.780          H  
ATOM   1513  HG  SER A 102      16.674  18.419 -10.460  1.00 22.780          H  
ATOM   1514  N   SER A 103      13.598  17.990  -5.810  1.00 13.650          N  
ATOM   1515  CA  SER A 103      12.252  17.998  -5.232  1.00 13.640          C  
ATOM   1516  C   SER A 103      11.391  19.186  -5.598  1.00 13.470          C  
ATOM   1517  O   SER A 103      11.874  20.303  -5.810  1.00 13.670          O  
ATOM   1518  CB  SER A 103      12.334  17.995  -3.729  1.00 19.100          C  
ATOM   1519  OG  SER A 103      11.073  18.271  -3.142  1.00 19.100          O  
ATOM   1520  H   SER A 103      14.394  17.884  -5.174  1.00 16.380          H  
ATOM   1521  HA  SER A 103      11.733  17.112  -5.577  1.00 16.370          H  
ATOM   1522 1HB  SER A 103      12.692  17.026  -3.392  1.00 22.920          H  
ATOM   1523 2HB  SER A 103      13.045  18.730  -3.417  1.00 22.920          H  
ATOM   1524  HG  SER A 103      11.282  18.699  -2.269  1.00 22.920          H  
ATOM   1525  N   VAL A 104      10.084  18.939  -5.657  1.00 13.280          N  
ATOM   1526  CA  VAL A 104       9.091  19.989  -5.908  1.00 13.270          C  
ATOM   1527  C   VAL A 104       9.023  21.006  -4.758  1.00 12.860          C  
ATOM   1528  O   VAL A 104       8.450  22.085  -4.908  1.00 12.970          O  
ATOM   1529  CB  VAL A 104       7.694  19.375  -6.139  1.00 18.580          C  
ATOM   1530  CG1 VAL A 104       7.738  18.465  -7.364  1.00 18.580          C  
ATOM   1531  CG2 VAL A 104       7.248  18.601  -4.883  1.00 18.580          C  
ATOM   1532  H   VAL A 104       9.789  17.975  -5.504  1.00 15.940          H  
ATOM   1533  HA  VAL A 104       9.381  20.518  -6.815  1.00 15.920          H  
ATOM   1534  HB  VAL A 104       6.973  20.169  -6.347  1.00 22.300          H  
ATOM   1535 1HG1 VAL A 104       6.752  18.035  -7.544  1.00 22.300          H  
ATOM   1536 2HG1 VAL A 104       8.044  19.049  -8.233  1.00 22.300          H  
ATOM   1537 3HG1 VAL A 104       8.447  17.679  -7.205  1.00 22.300          H  
ATOM   1538 1HG2 VAL A 104       6.281  18.165  -5.067  1.00 22.300          H  
ATOM   1539 2HG2 VAL A 104       7.938  17.820  -4.659  1.00 22.300          H  
ATOM   1540 3HG2 VAL A 104       7.185  19.270  -4.023  1.00 22.300          H  
ATOM   1541  N   ALA A 105       9.579  20.646  -3.601  1.00 12.550          N  
ATOM   1542  CA  ALA A 105       9.552  21.538  -2.454  1.00 12.310          C  
ATOM   1543  C   ALA A 105      10.742  21.346  -1.487  1.00 12.090          C  
ATOM   1544  O   ALA A 105      11.332  20.261  -1.440  1.00 12.120          O  
ATOM   1545  CB  ALA A 105       8.271  21.315  -1.676  1.00 17.330          C  
ATOM   1546  H   ALA A 105      10.028  19.736  -3.559  1.00 15.060          H  
ATOM   1547  HA  ALA A 105       9.536  22.534  -2.854  1.00 14.770          H  
ATOM   1548 1HB  ALA A 105       8.190  22.003  -0.840  1.00 20.800          H  
ATOM   1549 2HB  ALA A 105       7.438  21.471  -2.340  1.00 20.800          H  
ATOM   1550 3HB  ALA A 105       8.249  20.296  -1.297  1.00 20.800          H  
ATOM   1551  N   PRO A 106      11.116  22.413  -0.725  1.00 12.060          N  
ATOM   1552  CA  PRO A 106      12.049  22.488   0.404  1.00 12.050          C  
ATOM   1553  C   PRO A 106      11.694  21.603   1.572  1.00 11.750          C  
ATOM   1554  O   PRO A 106      10.521  21.297   1.797  1.00 11.380          O  
ATOM   1555  CB  PRO A 106      11.990  23.954   0.819  1.00 18.080          C  
ATOM   1556  CG  PRO A 106      11.568  24.680  -0.394  1.00 18.080          C  
ATOM   1557  CD  PRO A 106      10.644  23.750  -1.128  1.00 18.080          C  
ATOM   1558  HA  PRO A 106      13.056  22.249   0.077  1.00 14.460          H  
ATOM   1559 1HB  PRO A 106      11.287  24.073   1.662  1.00 21.690          H  
ATOM   1560 2HB  PRO A 106      12.974  24.274   1.184  1.00 21.690          H  
ATOM   1561 1HG  PRO A 106      11.095  25.618  -0.109  1.00 21.690          H  
ATOM   1562 2HG  PRO A 106      12.450  24.950  -0.998  1.00 21.690          H  
ATOM   1563 1HD  PRO A 106       9.605  23.890  -0.844  1.00 21.690          H  
ATOM   1564 2HD  PRO A 106      10.847  23.962  -2.193  1.00 21.690          H  
ATOM   1565  N   LEU A 107      12.730  21.217   2.308  1.00 12.080          N  
ATOM   1566  CA  LEU A 107      12.642  20.367   3.486  1.00 12.050          C  
ATOM   1567  C   LEU A 107      11.777  20.927   4.597  1.00 12.010          C  
ATOM   1568  O   LEU A 107      11.815  22.124   4.894  1.00 11.850          O  
ATOM   1569  CB  LEU A 107      14.043  20.193   4.075  1.00 16.880          C  
ATOM   1570  CG  LEU A 107      15.066  19.391   3.285  1.00 16.880          C  
ATOM   1571  CD1 LEU A 107      16.424  19.606   3.913  1.00 16.880          C  
ATOM   1572  CD2 LEU A 107      14.718  17.907   3.364  1.00 16.880          C  
ATOM   1573  H   LEU A 107      13.645  21.535   2.031  1.00 14.500          H  
ATOM   1574  HA  LEU A 107      12.233  19.413   3.182  1.00 14.460          H  
ATOM   1575 1HB  LEU A 107      14.461  21.183   4.243  1.00 20.260          H  
ATOM   1576 2HB  LEU A 107      13.934  19.713   5.048  1.00 20.260          H  
ATOM   1577  HG  LEU A 107      15.088  19.718   2.249  1.00 20.260          H  
ATOM   1578 1HD1 LEU A 107      17.175  19.030   3.369  1.00 20.260          H  
ATOM   1579 2HD1 LEU A 107      16.683  20.664   3.871  1.00 20.260          H  
ATOM   1580 3HD1 LEU A 107      16.398  19.287   4.949  1.00 20.260          H  
ATOM   1581 1HD2 LEU A 107      15.464  17.319   2.836  1.00 20.260          H  
ATOM   1582 2HD2 LEU A 107      14.727  17.630   4.373  1.00 20.260          H  
ATOM   1583 3HD2 LEU A 107      13.744  17.702   2.947  1.00 20.260          H  
ATOM   1584  N   LYS A 108      11.058  20.028   5.260  1.00 12.360          N  
ATOM   1585  CA  LYS A 108      10.225  20.341   6.410  1.00 12.580          C  
ATOM   1586  C   LYS A 108      11.131  20.439   7.616  1.00 12.270          C  
ATOM   1587  O   LYS A 108      12.196  19.818   7.639  1.00 12.360          O  
ATOM   1588  CB  LYS A 108       9.230  19.219   6.702  1.00 17.520          C  
ATOM   1589  CG  LYS A 108       8.173  18.924   5.660  1.00 17.520          C  
ATOM   1590  CD  LYS A 108       7.344  17.700   6.113  1.00 17.520          C  
ATOM   1591  CE  LYS A 108       6.292  17.289   5.098  1.00 17.520          C  
ATOM   1592  NZ  LYS A 108       5.556  16.061   5.516  1.00 17.520          N  
ATOM   1593  H   LYS A 108      11.081  19.074   4.929  1.00 14.830          H  
ATOM   1594  HA  LYS A 108       9.719  21.296   6.257  1.00 15.100          H  
ATOM   1595 1HB  LYS A 108       9.775  18.320   6.887  1.00 21.030          H  
ATOM   1596 2HB  LYS A 108       8.700  19.455   7.624  1.00 21.030          H  
ATOM   1597 1HG  LYS A 108       7.520  19.789   5.544  1.00 21.030          H  
ATOM   1598 2HG  LYS A 108       8.634  18.713   4.712  1.00 21.030          H  
ATOM   1599 1HD  LYS A 108       8.018  16.853   6.267  1.00 21.030          H  
ATOM   1600 2HD  LYS A 108       6.854  17.924   7.060  1.00 21.030          H  
ATOM   1601 1HE  LYS A 108       5.583  18.104   4.967  1.00 21.030          H  
ATOM   1602 2HE  LYS A 108       6.777  17.082   4.155  1.00 21.030          H  
ATOM   1603 1HZ  LYS A 108       4.876  15.821   4.808  1.00 21.030          H  
ATOM   1604 2HZ  LYS A 108       6.218  15.297   5.615  1.00 21.030          H  
ATOM   1605 3HZ  LYS A 108       5.087  16.219   6.394  1.00 21.030          H  
ATOM   1606  N   ALA A 109      10.688  21.117   8.668  1.00 12.070          N  
ATOM   1607  CA  ALA A 109      11.520  21.196   9.869  1.00 11.950          C  
ATOM   1608  C   ALA A 109      11.859  19.806  10.416  1.00 11.680          C  
ATOM   1609  O   ALA A 109      12.963  19.604  10.934  1.00 11.750          O  
ATOM   1610  CB  ALA A 109      10.817  21.999  10.940  1.00 16.780          C  
ATOM   1611  H   ALA A 109       9.805  21.608   8.621  1.00 14.480          H  
ATOM   1612  HA  ALA A 109      12.447  21.699   9.603  1.00 14.340          H  
ATOM   1613 1HB  ALA A 109      11.462  22.073  11.815  1.00 20.130          H  
ATOM   1614 2HB  ALA A 109      10.602  22.997  10.562  1.00 20.130          H  
ATOM   1615 3HB  ALA A 109       9.888  21.506  11.216  1.00 20.130          H  
ATOM   1616  N   SER A 110      10.932  18.846  10.288  1.00 11.580          N  
ATOM   1617  CA  SER A 110      11.127  17.480  10.766  1.00 11.570          C  
ATOM   1618  C   SER A 110      12.242  16.739  10.026  1.00 11.690          C  
ATOM   1619  O   SER A 110      12.747  15.724  10.504  1.00 11.880          O  
ATOM   1620  CB  SER A 110       9.828  16.708  10.654  1.00 16.200          C  
ATOM   1621  OG  SER A 110       9.451  16.545   9.318  1.00 16.200          O  
ATOM   1622  H   SER A 110      10.041  19.064   9.864  1.00 13.900          H  
ATOM   1623  HA  SER A 110      11.402  17.531  11.820  1.00 13.880          H  
ATOM   1624 1HB  SER A 110       9.950  15.731  11.120  1.00 19.440          H  
ATOM   1625 2HB  SER A 110       9.045  17.234  11.195  1.00 19.440          H  
ATOM   1626  HG  SER A 110       8.653  16.006   9.335  1.00 19.440          H  
ATOM   1627  N   HIS A 111      12.627  17.233   8.851  1.00 11.790          N  
ATOM   1628  CA  HIS A 111      13.714  16.649   8.089  1.00 12.160          C  
ATOM   1629  C   HIS A 111      14.985  17.417   8.399  1.00 12.300          C  
ATOM   1630  O   HIS A 111      16.040  16.844   8.641  1.00 12.620          O  
ATOM   1631  CB  HIS A 111      13.490  16.748   6.590  1.00 16.880          C  
ATOM   1632  CG  HIS A 111      12.430  15.919   5.980  1.00 16.880          C  
ATOM   1633  ND1 HIS A 111      12.701  15.048   4.945  1.00 16.880          N  
ATOM   1634  CD2 HIS A 111      11.119  15.791   6.244  1.00 16.880          C  
ATOM   1635  CE1 HIS A 111      11.597  14.446   4.586  1.00 16.880          C  
ATOM   1636  NE2 HIS A 111      10.616  14.874   5.362  1.00 16.880          N  
ATOM   1637  H   HIS A 111      12.186  18.080   8.502  1.00 14.150          H  
ATOM   1638  HA  HIS A 111      13.859  15.609   8.365  1.00 14.590          H  
ATOM   1639 1HB  HIS A 111      13.304  17.786   6.324  1.00 20.250          H  
ATOM   1640 2HB  HIS A 111      14.413  16.442   6.126  1.00 20.250          H  
ATOM   1641  HD1 HIS A 111      13.623  14.607   4.825  1.00 20.250          H  
ATOM   1642  HD2 HIS A 111      10.468  16.246   6.970  1.00 20.250          H  
ATOM   1643  HE1 HIS A 111      11.623  13.734   3.781  1.00 20.250          H  
ATOM   1644  N   GLN A 112      14.874  18.744   8.468  1.00 12.240          N  
ATOM   1645  CA  GLN A 112      16.041  19.594   8.681  1.00 12.570          C  
ATOM   1646  C   GLN A 112      16.701  19.241  10.009  1.00 12.510          C  
ATOM   1647  O   GLN A 112      17.926  19.244  10.145  1.00 12.950          O  
ATOM   1648  CB  GLN A 112      15.622  21.066   8.713  1.00 17.470          C  
ATOM   1649  CG  GLN A 112      15.134  21.647   7.379  1.00 17.470          C  
ATOM   1650  CD  GLN A 112      14.658  23.074   7.559  1.00 17.470          C  
ATOM   1651  OE1 GLN A 112      15.241  23.794   8.379  1.00 17.470          O  
ATOM   1652  NE2 GLN A 112      13.622  23.500   6.841  1.00 17.470          N  
ATOM   1653  H   GLN A 112      13.964  19.175   8.302  1.00 14.690          H  
ATOM   1654  HA  GLN A 112      16.754  19.434   7.878  1.00 15.080          H  
ATOM   1655 1HB  GLN A 112      14.822  21.188   9.440  1.00 20.960          H  
ATOM   1656 2HB  GLN A 112      16.462  21.668   9.055  1.00 20.960          H  
ATOM   1657 1HG  GLN A 112      15.946  21.632   6.656  1.00 20.960          H  
ATOM   1658 2HG  GLN A 112      14.300  21.058   7.020  1.00 20.960          H  
ATOM   1659 1HE2 GLN A 112      13.294  24.435   6.954  1.00 20.960          H  
ATOM   1660 2HE2 GLN A 112      13.136  22.898   6.165  1.00 20.960          H  
ATOM   1661  N   ALA A 113      15.862  18.894  10.981  1.00 12.160          N  
ATOM   1662  CA  ALA A 113      16.243  18.542  12.332  1.00 12.300          C  
ATOM   1663  C   ALA A 113      16.738  17.102  12.500  1.00 12.480          C  
ATOM   1664  O   ALA A 113      17.071  16.709  13.621  1.00 12.930          O  
ATOM   1665  CB  ALA A 113      15.053  18.751  13.249  1.00 17.160          C  
ATOM   1666  H   ALA A 113      14.857  18.951  10.788  1.00 14.590          H  
ATOM   1667  HA  ALA A 113      17.052  19.209  12.628  1.00 14.760          H  
ATOM   1668 1HB  ALA A 113      15.338  18.534  14.274  1.00 20.600          H  
ATOM   1669 2HB  ALA A 113      14.711  19.783  13.171  1.00 20.600          H  
ATOM   1670 3HB  ALA A 113      14.248  18.080  12.941  1.00 20.600          H  
ATOM   1671  N   ALA A 114      16.753  16.283  11.443  1.00 12.320          N  
ATOM   1672  CA  ALA A 114      17.176  14.905  11.637  1.00 12.710          C  
ATOM   1673  C   ALA A 114      17.845  14.298  10.413  1.00 13.140          C  
ATOM   1674  O   ALA A 114      17.206  14.046   9.394  1.00 13.570          O  
ATOM   1675  CB  ALA A 114      15.959  14.068  12.002  1.00 17.640          C  
ATOM   1676  H   ALA A 114      16.491  16.614  10.510  1.00 14.780          H  
ATOM   1677  HA  ALA A 114      17.897  14.885  12.454  1.00 15.250          H  
ATOM   1678 1HB  ALA A 114      16.261  13.042  12.185  1.00 21.170          H  
ATOM   1679 2HB  ALA A 114      15.497  14.479  12.901  1.00 21.170          H  
ATOM   1680 3HB  ALA A 114      15.239  14.099  11.178  1.00 21.170          H  
ATOM   1681  N   GLU A 115      19.092  13.861  10.591  1.00 13.220          N  
ATOM   1682  CA  GLU A 115      19.883  13.279   9.506  1.00 13.830          C  
ATOM   1683  C   GLU A 115      19.181  12.124   8.794  1.00 14.000          C  
ATOM   1684  O   GLU A 115      19.250  11.990   7.564  1.00 14.480          O  
ATOM   1685  CB  GLU A 115      21.239  12.827  10.046  1.00 19.120          C  
ATOM   1686  CG  GLU A 115      22.131  12.235   9.004  1.00 19.120          C  
ATOM   1687  CD  GLU A 115      23.500  11.901   9.475  1.00 19.120          C  
ATOM   1688  OE1 GLU A 115      23.822  12.206  10.595  1.00 19.120          O  
ATOM   1689  OE2 GLU A 115      24.231  11.308   8.702  1.00 19.120          O  
ATOM   1690  H   GLU A 115      19.540  14.036  11.482  1.00 15.860          H  
ATOM   1691  HA  GLU A 115      20.062  14.056   8.771  1.00 16.600          H  
ATOM   1692 1HB  GLU A 115      21.756  13.677  10.492  1.00 22.940          H  
ATOM   1693 2HB  GLU A 115      21.093  12.082  10.826  1.00 22.940          H  
ATOM   1694 1HG  GLU A 115      21.674  11.318   8.699  1.00 22.940          H  
ATOM   1695 2HG  GLU A 115      22.180  12.897   8.138  1.00 22.940          H  
ATOM   1696  N   GLY A 116      18.470  11.301   9.551  1.00 13.740          N  
ATOM   1697  CA  GLY A 116      17.784  10.140   9.001  1.00 14.020          C  
ATOM   1698  C   GLY A 116      16.763  10.476   7.907  1.00 13.730          C  
ATOM   1699  O   GLY A 116      16.366   9.594   7.147  1.00 13.790          O  
ATOM   1700  H   GLY A 116      18.441  11.461  10.548  1.00 16.490          H  
ATOM   1701 1HA  GLY A 116      18.526   9.451   8.599  1.00 16.820          H  
ATOM   1702 2HA  GLY A 116      17.278   9.615   9.811  1.00 16.820          H  
ATOM   1703  N   LEU A 117      16.311  11.737   7.841  1.00 13.590          N  
ATOM   1704  CA  LEU A 117      15.349  12.164   6.833  1.00 13.470          C  
ATOM   1705  C   LEU A 117      15.979  13.116   5.805  1.00 13.240          C  
ATOM   1706  O   LEU A 117      15.283  13.755   4.997  1.00 13.200          O  
ATOM   1707  CB  LEU A 117      14.144  12.815   7.522  1.00 18.910          C  
ATOM   1708  CG  LEU A 117      12.975  11.888   7.977  1.00 18.910          C  
ATOM   1709  CD1 LEU A 117      13.406  10.927   9.079  1.00 18.910          C  
ATOM   1710  CD2 LEU A 117      11.834  12.767   8.467  1.00 18.910          C  
ATOM   1711  H   LEU A 117      16.671  12.443   8.492  1.00 16.310          H  
ATOM   1712  HA  LEU A 117      15.003  11.283   6.294  1.00 16.160          H  
ATOM   1713 1HB  LEU A 117      14.516  13.333   8.411  1.00 22.690          H  
ATOM   1714 2HB  LEU A 117      13.737  13.541   6.866  1.00 22.690          H  
ATOM   1715  HG  LEU A 117      12.641  11.303   7.133  1.00 22.690          H  
ATOM   1716 1HD1 LEU A 117      12.556  10.309   9.365  1.00 22.690          H  
ATOM   1717 2HD1 LEU A 117      14.192  10.285   8.731  1.00 22.690          H  
ATOM   1718 3HD1 LEU A 117      13.751  11.496   9.943  1.00 22.690          H  
ATOM   1719 1HD2 LEU A 117      10.992  12.144   8.769  1.00 22.690          H  
ATOM   1720 2HD2 LEU A 117      12.168  13.367   9.318  1.00 22.690          H  
ATOM   1721 3HD2 LEU A 117      11.518  13.420   7.672  1.00 22.690          H  
ATOM   1722  N   LEU A 118      17.309  13.204   5.819  1.00 13.250          N  
ATOM   1723  CA  LEU A 118      18.037  13.991   4.835  1.00 13.130          C  
ATOM   1724  C   LEU A 118      18.609  13.010   3.826  1.00 13.070          C  
ATOM   1725  O   LEU A 118      18.745  13.321   2.641  1.00 13.430          O  
ATOM   1726  CB  LEU A 118      19.105  14.863   5.504  1.00 18.430          C  
ATOM   1727  CG  LEU A 118      18.544  15.903   6.542  1.00 18.430          C  
ATOM   1728  CD1 LEU A 118      19.676  16.664   7.189  1.00 18.430          C  
ATOM   1729  CD2 LEU A 118      17.600  16.872   5.865  1.00 18.430          C  
ATOM   1730  H   LEU A 118      17.835  12.699   6.531  1.00 15.900          H  
ATOM   1731  HA  LEU A 118      17.343  14.625   4.297  1.00 15.760          H  
ATOM   1732 1HB  LEU A 118      19.801  14.207   6.032  1.00 22.120          H  
ATOM   1733 2HB  LEU A 118      19.651  15.405   4.735  1.00 22.120          H  
ATOM   1734  HG  LEU A 118      18.006  15.372   7.331  1.00 22.120          H  
ATOM   1735 1HD1 LEU A 118      19.255  17.366   7.922  1.00 22.120          H  
ATOM   1736 2HD1 LEU A 118      20.345  15.986   7.690  1.00 22.120          H  
ATOM   1737 3HD1 LEU A 118      20.225  17.215   6.432  1.00 22.120          H  
ATOM   1738 1HD2 LEU A 118      17.239  17.572   6.592  1.00 22.120          H  
ATOM   1739 2HD2 LEU A 118      18.136  17.409   5.088  1.00 22.120          H  
ATOM   1740 3HD2 LEU A 118      16.755  16.356   5.435  1.00 22.120          H  
ATOM   1741  N   HIS A 119      18.866  11.797   4.299  1.00 12.790          N  
ATOM   1742  CA  HIS A 119      19.315  10.692   3.466  1.00 12.910          C  
ATOM   1743  C   HIS A 119      18.046  10.190   2.773  1.00 12.950          C  
ATOM   1744  O   HIS A 119      16.961  10.494   3.262  1.00 12.800          O  
ATOM   1745  CB  HIS A 119      19.964   9.587   4.310  1.00 18.030          C  
ATOM   1746  CG  HIS A 119      21.263   9.971   4.891  1.00 18.030          C  
ATOM   1747  ND1 HIS A 119      22.385  10.225   4.124  1.00 18.030          N  
ATOM   1748  CD2 HIS A 119      21.629  10.137   6.164  1.00 18.030          C  
ATOM   1749  CE1 HIS A 119      23.391  10.546   4.923  1.00 18.030          C  
ATOM   1750  NE2 HIS A 119      22.960  10.501   6.167  1.00 18.030          N  
ATOM   1751  H   HIS A 119      18.781  11.655   5.308  1.00 15.350          H  
ATOM   1752  HA  HIS A 119      20.031  11.047   2.731  1.00 15.490          H  
ATOM   1753 1HB  HIS A 119      19.293   9.342   5.141  1.00 21.630          H  
ATOM   1754 2HB  HIS A 119      20.100   8.686   3.744  1.00 21.630          H  
ATOM   1755  HD2 HIS A 119      20.981  10.009   7.025  1.00 21.630          H  
ATOM   1756  HE1 HIS A 119      24.403  10.805   4.610  1.00 21.630          H  
ATOM   1757  HE2 HIS A 119      23.518  10.710   7.027  1.00 21.630          H  
ATOM   1758  N   PRO A 120      18.100   9.435   1.661  1.00 13.340          N  
ATOM   1759  CA  PRO A 120      16.911   8.960   0.972  1.00 13.510          C  
ATOM   1760  C   PRO A 120      16.001   8.312   1.992  1.00 13.170          C  
ATOM   1761  O   PRO A 120      16.449   7.536   2.837  1.00 12.840          O  
ATOM   1762  CB  PRO A 120      17.502   7.958  -0.024  1.00 20.270          C  
ATOM   1763  CG  PRO A 120      18.889   8.522  -0.322  1.00 20.270          C  
ATOM   1764  CD  PRO A 120      19.377   9.057   1.019  1.00 20.270          C  
ATOM   1765  HA  PRO A 120      16.401   9.769   0.465  1.00 16.210          H  
ATOM   1766 1HB  PRO A 120      17.531   6.952   0.421  1.00 24.320          H  
ATOM   1767 2HB  PRO A 120      16.860   7.897  -0.919  1.00 24.320          H  
ATOM   1768 1HG  PRO A 120      19.538   7.726  -0.724  1.00 24.320          H  
ATOM   1769 2HG  PRO A 120      18.826   9.297  -1.097  1.00 24.320          H  
ATOM   1770 1HD  PRO A 120      19.881   8.260   1.573  1.00 24.320          H  
ATOM   1771 2HD  PRO A 120      20.025   9.927   0.848  1.00 24.320          H  
ATOM   1772  N   ALA A 121      14.717   8.633   1.893  1.00 13.470          N  
ATOM   1773  CA  ALA A 121      13.735   8.199   2.864  1.00 13.420          C  
ATOM   1774  C   ALA A 121      12.354   8.146   2.252  1.00 13.280          C  
ATOM   1775  O   ALA A 121      12.099   8.741   1.210  1.00 13.050          O  
ATOM   1776  CB  ALA A 121      13.738   9.144   4.063  1.00 18.810          C  
ATOM   1777  H   ALA A 121      14.406   9.225   1.132  1.00 16.160          H  
ATOM   1778  HA  ALA A 121      14.000   7.193   3.196  1.00 16.100          H  
ATOM   1779 1HB  ALA A 121      13.023   8.800   4.794  1.00 22.570          H  
ATOM   1780 2HB  ALA A 121      14.739   9.162   4.515  1.00 22.570          H  
ATOM   1781 3HB  ALA A 121      13.476  10.150   3.738  1.00 22.570          H  
ATOM   1782  N   GLN A 122      11.451   7.450   2.933  1.00 13.580          N  
ATOM   1783  CA  GLN A 122      10.042   7.320   2.549  1.00 13.710          C  
ATOM   1784  C   GLN A 122       9.232   8.575   2.864  1.00 13.600          C  
ATOM   1785  O   GLN A 122       8.047   8.665   2.542  1.00 14.030          O  
ATOM   1786  CB  GLN A 122       9.412   6.120   3.270  1.00 19.140          C  
ATOM   1787  CG  GLN A 122       9.163   6.299   4.797  1.00 19.140          C  
ATOM   1788  CD  GLN A 122      10.385   6.009   5.657  1.00 19.140          C  
ATOM   1789  OE1 GLN A 122      11.529   6.290   5.267  1.00 19.140          O  
ATOM   1790  NE2 GLN A 122      10.155   5.436   6.827  1.00 19.140          N  
ATOM   1791  H   GLN A 122      11.761   6.965   3.775  1.00 16.300          H  
ATOM   1792  HA  GLN A 122       9.998   7.150   1.473  1.00 16.450          H  
ATOM   1793 1HB  GLN A 122       8.453   5.888   2.804  1.00 22.970          H  
ATOM   1794 2HB  GLN A 122      10.051   5.247   3.140  1.00 22.970          H  
ATOM   1795 1HG  GLN A 122       8.830   7.312   5.017  1.00 22.970          H  
ATOM   1796 2HG  GLN A 122       8.384   5.599   5.090  1.00 22.970          H  
ATOM   1797 1HE2 GLN A 122      10.920   5.210   7.433  1.00 22.970          H  
ATOM   1798 2HE2 GLN A 122       9.218   5.219   7.105  1.00 22.970          H  
ATOM   1799  N   HIS A 123       9.865   9.510   3.548  1.00 13.200          N  
ATOM   1800  CA  HIS A 123       9.241  10.743   3.976  1.00 13.300          C  
ATOM   1801  C   HIS A 123       9.308  11.774   2.865  1.00 13.050          C  
ATOM   1802  O   HIS A 123      10.384  12.208   2.463  1.00 12.730          O  
ATOM   1803  CB  HIS A 123       9.942  11.254   5.231  1.00 18.580          C  
ATOM   1804  CG  HIS A 123       9.785  10.343   6.402  1.00 18.580          C  
ATOM   1805  ND1 HIS A 123       8.672  10.366   7.212  1.00 18.580          N  
ATOM   1806  CD2 HIS A 123      10.588   9.374   6.899  1.00 18.580          C  
ATOM   1807  CE1 HIS A 123       8.805   9.459   8.160  1.00 18.580          C  
ATOM   1808  NE2 HIS A 123       9.956   8.846   7.992  1.00 18.580          N  
ATOM   1809  H   HIS A 123      10.833   9.343   3.769  1.00 15.840          H  
ATOM   1810  HA  HIS A 123       8.193  10.568   4.212  1.00 15.960          H  
ATOM   1811 1HB  HIS A 123      11.007  11.377   5.032  1.00 22.300          H  
ATOM   1812 2HB  HIS A 123       9.542  12.230   5.502  1.00 22.300          H  
ATOM   1813  HD2 HIS A 123      11.554   9.069   6.516  1.00 22.300          H  
ATOM   1814  HE1 HIS A 123       8.083   9.250   8.949  1.00 22.300          H  
ATOM   1815  HE2 HIS A 123      10.319   8.105   8.574  1.00 22.300          H  
ATOM   1816  N   MET A 124       8.147  12.137   2.338  1.00 13.380          N  
ATOM   1817  CA  MET A 124       8.063  13.041   1.198  1.00 13.420          C  
ATOM   1818  C   MET A 124       7.735  14.467   1.597  1.00 13.440          C  
ATOM   1819  O   MET A 124       7.147  14.711   2.655  1.00 13.760          O  
ATOM   1820  CB  MET A 124       7.031  12.532   0.205  1.00 18.770          C  
ATOM   1821  CG  MET A 124       7.334  11.158  -0.410  1.00 18.770          C  
ATOM   1822  SD  MET A 124       8.796  11.145  -1.472  1.00 18.770          S  
ATOM   1823  CE  MET A 124      10.052  10.312  -0.514  1.00 18.770          C  
ATOM   1824  H   MET A 124       7.301  11.748   2.731  1.00 16.060          H  
ATOM   1825  HA  MET A 124       9.035  13.063   0.705  1.00 16.100          H  
ATOM   1826 1HB  MET A 124       6.062  12.465   0.696  1.00 22.530          H  
ATOM   1827 2HB  MET A 124       6.926  13.250  -0.612  1.00 22.530          H  
ATOM   1828 1HG  MET A 124       7.486  10.425   0.386  1.00 22.530          H  
ATOM   1829 2HG  MET A 124       6.479  10.832  -1.009  1.00 22.530          H  
ATOM   1830 1HE  MET A 124      10.970  10.241  -1.096  1.00 22.530          H  
ATOM   1831 2HE  MET A 124      10.257  10.850   0.393  1.00 22.530          H  
ATOM   1832 3HE  MET A 124       9.714   9.306  -0.263  1.00 22.530          H  
ATOM   1833  N   LEU A 125       8.099  15.400   0.723  1.00 13.320          N  
ATOM   1834  CA  LEU A 125       7.823  16.806   0.934  1.00 13.580          C  
ATOM   1835  C   LEU A 125       6.535  17.207   0.200  1.00 13.550          C  
ATOM   1836  O   LEU A 125       6.146  16.515  -0.742  1.00 13.320          O  
ATOM   1837  CB  LEU A 125       9.039  17.619   0.477  1.00 18.910          C  
ATOM   1838  CG  LEU A 125      10.377  17.264   1.183  1.00 18.910          C  
ATOM   1839  CD1 LEU A 125      11.432  18.117   0.598  1.00 18.910          C  
ATOM   1840  CD2 LEU A 125      10.278  17.487   2.687  1.00 18.910          C  
ATOM   1841  H   LEU A 125       8.578  15.114  -0.119  1.00 15.980          H  
ATOM   1842  HA  LEU A 125       7.681  16.928   1.988  1.00 16.300          H  
ATOM   1843 1HB  LEU A 125       9.176  17.463  -0.594  1.00 22.690          H  
ATOM   1844 2HB  LEU A 125       8.871  18.676   0.634  1.00 22.690          H  
ATOM   1845  HG  LEU A 125      10.637  16.225   0.999  1.00 22.690          H  
ATOM   1846 1HD1 LEU A 125      12.375  17.918   1.059  1.00 22.690          H  
ATOM   1847 2HD1 LEU A 125      11.503  17.931  -0.465  1.00 22.690          H  
ATOM   1848 3HD1 LEU A 125      11.172  19.129   0.761  1.00 22.690          H  
ATOM   1849 1HD2 LEU A 125      11.232  17.246   3.149  1.00 22.690          H  
ATOM   1850 2HD2 LEU A 125      10.029  18.531   2.866  1.00 22.690          H  
ATOM   1851 3HD2 LEU A 125       9.521  16.845   3.128  1.00 22.690          H  
ATOM   1852  N   PRO A 126       5.837  18.290   0.619  1.00 13.980          N  
ATOM   1853  CA  PRO A 126       4.591  18.789   0.054  1.00 14.230          C  
ATOM   1854  C   PRO A 126       4.778  19.207  -1.394  1.00 14.160          C  
ATOM   1855  O   PRO A 126       5.867  19.629  -1.753  1.00 14.130          O  
ATOM   1856  CB  PRO A 126       4.294  20.034   0.905  1.00 21.340          C  
ATOM   1857  CG  PRO A 126       5.090  19.863   2.155  1.00 21.340          C  
ATOM   1858  CD  PRO A 126       6.352  19.176   1.704  1.00 21.340          C  
ATOM   1859  HA  PRO A 126       3.825  18.012   0.176  1.00 17.080          H  
ATOM   1860 1HB  PRO A 126       4.558  20.952   0.348  1.00 25.610          H  
ATOM   1861 2HB  PRO A 126       3.223  20.089   1.115  1.00 25.610          H  
ATOM   1862 1HG  PRO A 126       5.276  20.851   2.613  1.00 25.610          H  
ATOM   1863 2HG  PRO A 126       4.509  19.285   2.888  1.00 25.610          H  
ATOM   1864 1HD  PRO A 126       7.046  19.919   1.280  1.00 25.610          H  
ATOM   1865 2HD  PRO A 126       6.769  18.676   2.545  1.00 25.610          H  
ATOM   1866  N   PRO A 127       3.735  19.170  -2.238  1.00 14.350          N  
ATOM   1867  CA  PRO A 127       3.727  19.597  -3.635  1.00 14.570          C  
ATOM   1868  C   PRO A 127       3.793  21.123  -3.802  1.00 15.060          C  
ATOM   1869  O   PRO A 127       2.948  21.712  -4.473  1.00 15.380          O  
ATOM   1870  CB  PRO A 127       2.399  19.020  -4.129  1.00 21.860          C  
ATOM   1871  CG  PRO A 127       1.502  19.082  -2.919  1.00 21.860          C  
ATOM   1872  CD  PRO A 127       2.418  18.716  -1.753  1.00 21.860          C  
ATOM   1873  HA  PRO A 127       4.561  19.129  -4.153  1.00 17.480          H  
ATOM   1874 1HB  PRO A 127       2.019  19.611  -4.975  1.00 26.230          H  
ATOM   1875 2HB  PRO A 127       2.550  17.996  -4.499  1.00 26.230          H  
ATOM   1876 1HG  PRO A 127       1.075  20.096  -2.826  1.00 26.230          H  
ATOM   1877 2HG  PRO A 127       0.654  18.390  -3.036  1.00 26.230          H  
ATOM   1878 1HD  PRO A 127       2.107  19.274  -0.861  1.00 26.230          H  
ATOM   1879 2HD  PRO A 127       2.416  17.625  -1.595  1.00 26.230          H  
ATOM   1880  N   GLY A 128       4.764  21.749  -3.162  1.00 15.300          N  
ATOM   1881  CA  GLY A 128       4.956  23.193  -3.217  1.00 15.940          C  
ATOM   1882  C   GLY A 128       5.402  23.743  -1.865  1.00 15.920          C  
ATOM   1883  O   GLY A 128       5.516  23.010  -0.881  1.00 16.260          O  
ATOM   1884  H   GLY A 128       5.424  21.175  -2.640  1.00 18.360          H  
ATOM   1885 1HA  GLY A 128       5.713  23.426  -3.969  1.00 19.130          H  
ATOM   1886 2HA  GLY A 128       4.033  23.681  -3.527  1.00 19.130          H  
ATOM   1887  N   MET A 129       5.666  25.043  -1.806  1.00 15.680          N  
ATOM   1888  CA  MET A 129       6.141  25.655  -0.574  1.00 15.810          C  
ATOM   1889  C   MET A 129       5.040  26.075   0.380  1.00 16.070          C  
ATOM   1890  O   MET A 129       4.343  27.062   0.159  1.00 16.270          O  
ATOM   1891  CB  MET A 129       7.019  26.860  -0.881  1.00 22.080          C  
ATOM   1892  CG  MET A 129       8.343  26.508  -1.485  1.00 22.080          C  
ATOM   1893  SD  MET A 129       9.361  27.927  -1.932  1.00 22.080          S  
ATOM   1894  CE  MET A 129       9.888  28.559  -0.330  1.00 22.080          C  
ATOM   1895  H   MET A 129       5.534  25.627  -2.643  1.00 18.820          H  
ATOM   1896  HA  MET A 129       6.752  24.919  -0.054  1.00 18.970          H  
ATOM   1897 1HB  MET A 129       6.499  27.517  -1.584  1.00 26.500          H  
ATOM   1898 2HB  MET A 129       7.185  27.424   0.032  1.00 26.500          H  
ATOM   1899 1HG  MET A 129       8.862  25.962  -0.738  1.00 26.500          H  
ATOM   1900 2HG  MET A 129       8.209  25.874  -2.353  1.00 26.500          H  
ATOM   1901 1HE  MET A 129      10.507  29.424  -0.470  1.00 26.500          H  
ATOM   1902 2HE  MET A 129       9.022  28.852   0.262  1.00 26.500          H  
ATOM   1903 3HE  MET A 129      10.450  27.809   0.207  1.00 26.500          H  
ATOM   1904  N   GLN A 130       4.909  25.323   1.470  1.00 16.200          N  
ATOM   1905  CA  GLN A 130       3.908  25.589   2.501  1.00 16.600          C  
ATOM   1906  C   GLN A 130       4.603  26.263   3.682  1.00 16.810          C  
ATOM   1907  O   GLN A 130       4.017  26.501   4.739  1.00 17.480          O  
ATOM   1908  CB  GLN A 130       3.236  24.287   2.937  1.00 23.080          C  
ATOM   1909  CG  GLN A 130       2.460  23.600   1.823  1.00 23.080          C  
ATOM   1910  CD  GLN A 130       1.820  22.303   2.268  1.00 23.080          C  
ATOM   1911  OE1 GLN A 130       2.307  21.633   3.184  1.00 23.080          O  
ATOM   1912  NE2 GLN A 130       0.719  21.937   1.622  1.00 23.080          N  
ATOM   1913  H   GLN A 130       5.503  24.506   1.573  1.00 19.440          H  
ATOM   1914  HA  GLN A 130       3.155  26.271   2.106  1.00 19.920          H  
ATOM   1915 1HB  GLN A 130       3.994  23.594   3.305  1.00 27.700          H  
ATOM   1916 2HB  GLN A 130       2.548  24.489   3.758  1.00 27.700          H  
ATOM   1917 1HG  GLN A 130       1.677  24.271   1.479  1.00 27.700          H  
ATOM   1918 2HG  GLN A 130       3.146  23.377   1.001  1.00 27.700          H  
ATOM   1919 1HE2 GLN A 130       0.247  21.091   1.875  1.00 27.700          H  
ATOM   1920 2HE2 GLN A 130       0.356  22.510   0.886  1.00 27.700          H  
ATOM   1921  N   ASN A 131       5.888  26.509   3.474  1.00 16.360          N  
ATOM   1922  CA  ASN A 131       6.823  27.072   4.427  1.00 16.640          C  
ATOM   1923  C   ASN A 131       6.934  28.585   4.311  1.00 16.610          C  
ATOM   1924  O   ASN A 131       6.662  29.160   3.261  1.00 16.680          O  
ATOM   1925  CB  ASN A 131       8.182  26.436   4.213  1.00 23.180          C  
ATOM   1926  CG  ASN A 131       8.164  24.966   4.502  1.00 23.180          C  
ATOM   1927  OD1 ASN A 131       7.615  24.516   5.516  1.00 23.180          O  
ATOM   1928  ND2 ASN A 131       8.741  24.202   3.618  1.00 23.180          N  
ATOM   1929  H   ASN A 131       6.232  26.284   2.557  1.00 19.630          H  
ATOM   1930  HA  ASN A 131       6.470  26.847   5.435  1.00 19.970          H  
ATOM   1931 1HB  ASN A 131       8.500  26.594   3.179  1.00 27.820          H  
ATOM   1932 2HB  ASN A 131       8.916  26.911   4.860  1.00 27.820          H  
ATOM   1933 1HD2 ASN A 131       8.747  23.207   3.747  1.00 27.820          H  
ATOM   1934 2HD2 ASN A 131       9.178  24.595   2.812  1.00 27.820          H  
ATOM   1935  N   SER A 132       7.409  29.217   5.386  1.00 16.640          N  
ATOM   1936  CA  SER A 132       7.685  30.660   5.452  1.00 16.740          C  
ATOM   1937  C   SER A 132       9.028  31.024   4.804  1.00 16.480          C  
ATOM   1938  O   SER A 132       9.403  32.198   4.715  1.00 16.570          O  
ATOM   1939  CB  SER A 132       7.680  31.104   6.897  1.00 23.400          C  
ATOM   1940  OG  SER A 132       8.731  30.499   7.602  1.00 23.400          O  
ATOM   1941  H   SER A 132       7.588  28.681   6.226  1.00 19.970          H  
ATOM   1942  HA  SER A 132       6.894  31.184   4.915  1.00 20.090          H  
ATOM   1943 1HB  SER A 132       7.783  32.187   6.942  1.00 28.080          H  
ATOM   1944 2HB  SER A 132       6.729  30.843   7.358  1.00 28.080          H  
ATOM   1945  HG  SER A 132       8.686  30.852   8.498  1.00 28.080          H  
ATOM   1946  N   ARG A 133       9.752  29.995   4.395  1.00 16.310          N  
ATOM   1947  CA  ARG A 133      11.067  30.057   3.787  1.00 16.200          C  
ATOM   1948  C   ARG A 133      11.037  30.891   2.491  1.00 16.350          C  
ATOM   1949  O   ARG A 133      10.032  30.851   1.779  1.00 16.450          O  
ATOM   1950  CB  ARG A 133      11.519  28.641   3.440  1.00 22.720          C  
ATOM   1951  CG  ARG A 133      12.980  28.472   3.037  1.00 22.720          C  
ATOM   1952  CD  ARG A 133      13.291  27.054   2.730  1.00 22.720          C  
ATOM   1953  NE  ARG A 133      14.722  26.834   2.486  1.00 22.720          N  
ATOM   1954  CZ  ARG A 133      15.375  26.984   1.303  1.00 22.720          C  
ATOM   1955  NH1 ARG A 133      14.746  27.375   0.216  1.00 22.720          N  
ATOM   1956  NH2 ARG A 133      16.674  26.733   1.254  1.00 22.720          N  
ATOM   1957  H   ARG A 133       9.326  29.090   4.525  1.00 19.570          H  
ATOM   1958  HA  ARG A 133      11.745  30.459   4.525  1.00 19.440          H  
ATOM   1959 1HB  ARG A 133      11.338  27.992   4.293  1.00 27.270          H  
ATOM   1960 2HB  ARG A 133      10.914  28.269   2.618  1.00 27.270          H  
ATOM   1961 1HG  ARG A 133      13.187  29.060   2.145  1.00 27.270          H  
ATOM   1962 2HG  ARG A 133      13.629  28.797   3.849  1.00 27.270          H  
ATOM   1963 1HD  ARG A 133      12.990  26.425   3.570  1.00 27.270          H  
ATOM   1964 2HD  ARG A 133      12.736  26.754   1.846  1.00 27.270          H  
ATOM   1965  HE  ARG A 133      15.275  26.530   3.280  1.00 27.270          H  
ATOM   1966 1HH1 ARG A 133      13.757  27.579   0.243  1.00 27.270          H  
ATOM   1967 2HH1 ARG A 133      15.266  27.480  -0.666  1.00 27.270          H  
ATOM   1968 1HH2 ARG A 133      17.163  26.438   2.087  1.00 27.270          H  
ATOM   1969 2HH2 ARG A 133      17.186  26.842   0.386  1.00 27.270          H  
ATOM   1970  N   PRO A 134      12.058  31.731   2.215  1.00 16.540          N  
ATOM   1971  CA  PRO A 134      12.245  32.483   0.981  1.00 16.860          C  
ATOM   1972  C   PRO A 134      12.351  31.543  -0.209  1.00 16.900          C  
ATOM   1973  O   PRO A 134      12.820  30.416  -0.060  1.00 16.920          O  
ATOM   1974  CB  PRO A 134      13.570  33.216   1.216  1.00 25.290          C  
ATOM   1975  CG  PRO A 134      13.700  33.320   2.714  1.00 25.290          C  
ATOM   1976  CD  PRO A 134      13.057  32.066   3.262  1.00 25.290          C  
ATOM   1977  HA  PRO A 134      11.407  33.186   0.853  1.00 20.230          H  
ATOM   1978 1HB  PRO A 134      14.394  32.647   0.750  1.00 30.350          H  
ATOM   1979 2HB  PRO A 134      13.549  34.197   0.721  1.00 30.350          H  
ATOM   1980 1HG  PRO A 134      14.762  33.407   2.993  1.00 30.350          H  
ATOM   1981 2HG  PRO A 134      13.203  34.234   3.072  1.00 30.350          H  
ATOM   1982 1HD  PRO A 134      13.797  31.268   3.391  1.00 30.350          H  
ATOM   1983 2HD  PRO A 134      12.564  32.362   4.203  1.00 30.350          H  
ATOM   1984  N   ARG A 135      11.920  32.003  -1.378  1.00 17.060          N  
ATOM   1985  CA  ARG A 135      12.007  31.191  -2.586  1.00 17.260          C  
ATOM   1986  C   ARG A 135      13.438  31.099  -3.091  1.00 17.030          C  
ATOM   1987  O   ARG A 135      14.227  32.029  -2.930  1.00 16.990          O  
ATOM   1988  CB  ARG A 135      11.115  31.737  -3.680  1.00 24.080          C  
ATOM   1989  CG  ARG A 135       9.628  31.628  -3.400  1.00 24.080          C  
ATOM   1990  CD  ARG A 135       8.807  32.100  -4.538  1.00 24.080          C  
ATOM   1991  NE  ARG A 135       8.950  33.529  -4.785  1.00 24.080          N  
ATOM   1992  CZ  ARG A 135       8.454  34.174  -5.863  1.00 24.080          C  
ATOM   1993  NH1 ARG A 135       7.784  33.509  -6.786  1.00 24.080          N  
ATOM   1994  NH2 ARG A 135       8.641  35.479  -5.990  1.00 24.080          N  
ATOM   1995  H   ARG A 135      11.540  32.935  -1.431  1.00 20.470          H  
ATOM   1996  HA  ARG A 135      11.671  30.184  -2.353  1.00 20.710          H  
ATOM   1997 1HB  ARG A 135      11.356  32.781  -3.857  1.00 28.900          H  
ATOM   1998 2HB  ARG A 135      11.318  31.208  -4.582  1.00 28.900          H  
ATOM   1999 1HG  ARG A 135       9.371  30.593  -3.217  1.00 28.900          H  
ATOM   2000 2HG  ARG A 135       9.377  32.221  -2.522  1.00 28.900          H  
ATOM   2001 1HD  ARG A 135       9.112  31.560  -5.434  1.00 28.900          H  
ATOM   2002 2HD  ARG A 135       7.758  31.890  -4.327  1.00 28.900          H  
ATOM   2003  HE  ARG A 135       9.451  34.079  -4.100  1.00 28.900          H  
ATOM   2004 1HH1 ARG A 135       7.637  32.513  -6.691  1.00 28.900          H  
ATOM   2005 2HH1 ARG A 135       7.413  33.995  -7.591  1.00 28.900          H  
ATOM   2006 1HH2 ARG A 135       9.153  35.989  -5.283  1.00 28.900          H  
ATOM   2007 2HH2 ARG A 135       8.273  35.969  -6.793  1.00 28.900          H  
ATOM   2008  N   ASN A 136      13.755  29.981  -3.729  1.00 17.030          N  
ATOM   2009  CA  ASN A 136      15.082  29.738  -4.271  1.00 16.990          C  
ATOM   2010  C   ASN A 136      15.516  30.655  -5.413  1.00 16.680          C  
ATOM   2011  O   ASN A 136      14.782  30.932  -6.359  1.00 16.990          O  
ATOM   2012  CB  ASN A 136      15.204  28.274  -4.656  1.00 23.800          C  
ATOM   2013  CG  ASN A 136      15.274  27.410  -3.431  1.00 23.800          C  
ATOM   2014  OD1 ASN A 136      15.990  27.771  -2.483  1.00 23.800          O  
ATOM   2015  ND2 ASN A 136      14.569  26.313  -3.403  1.00 23.800          N  
ATOM   2016  H   ASN A 136      13.052  29.260  -3.823  1.00 20.440          H  
ATOM   2017  HA  ASN A 136      15.793  29.921  -3.462  1.00 20.390          H  
ATOM   2018 1HB  ASN A 136      14.343  27.964  -5.245  1.00 28.560          H  
ATOM   2019 2HB  ASN A 136      16.097  28.112  -5.263  1.00 28.560          H  
ATOM   2020 1HD2 ASN A 136      14.618  25.714  -2.606  1.00 28.560          H  
ATOM   2021 2HD2 ASN A 136      13.980  26.028  -4.189  1.00 28.560          H  
ATOM   2022  N   PHE A 137      16.786  31.031  -5.350  1.00 16.190          N  
ATOM   2023  CA  PHE A 137      17.489  31.857  -6.334  1.00 15.990          C  
ATOM   2024  C   PHE A 137      17.575  31.188  -7.702  1.00 15.740          C  
ATOM   2025  O   PHE A 137      17.832  31.834  -8.716  1.00 15.830          O  
ATOM   2026  CB  PHE A 137      18.920  32.116  -5.863  1.00 22.470          C  
ATOM   2027  CG  PHE A 137      19.784  30.882  -5.980  1.00 22.470          C  
ATOM   2028  CD1 PHE A 137      20.528  30.634  -7.135  1.00 22.470          C  
ATOM   2029  CD2 PHE A 137      19.831  29.952  -4.959  1.00 22.470          C  
ATOM   2030  CE1 PHE A 137      21.286  29.496  -7.250  1.00 22.470          C  
ATOM   2031  CE2 PHE A 137      20.585  28.820  -5.083  1.00 22.470          C  
ATOM   2032  CZ  PHE A 137      21.315  28.588  -6.229  1.00 22.470          C  
ATOM   2033  H   PHE A 137      17.289  30.753  -4.519  1.00 19.430          H  
ATOM   2034  HA  PHE A 137      16.956  32.802  -6.439  1.00 19.190          H  
ATOM   2035 1HB  PHE A 137      19.366  32.909  -6.462  1.00 26.960          H  
ATOM   2036 2HB  PHE A 137      18.916  32.444  -4.826  1.00 26.960          H  
ATOM   2037  HD1 PHE A 137      20.497  31.355  -7.957  1.00 26.960          H  
ATOM   2038  HD2 PHE A 137      19.264  30.119  -4.049  1.00 26.960          H  
ATOM   2039  HE1 PHE A 137      21.855  29.317  -8.148  1.00 26.960          H  
ATOM   2040  HE2 PHE A 137      20.610  28.104  -4.269  1.00 26.960          H  
ATOM   2041  HZ  PHE A 137      21.916  27.687  -6.320  1.00 26.960          H  
ATOM   2042  N   PHE A 138      17.393  29.876  -7.711  1.00 15.540          N  
ATOM   2043  CA  PHE A 138      17.536  29.054  -8.888  1.00 15.400          C  
ATOM   2044  C   PHE A 138      16.231  28.903  -9.667  1.00 15.430          C  
ATOM   2045  O   PHE A 138      16.210  28.280 -10.735  1.00 15.550          O  
ATOM   2046  CB  PHE A 138      18.094  27.687  -8.475  1.00 21.620          C  
ATOM   2047  CG  PHE A 138      18.766  26.924  -9.577  1.00 21.620          C  
ATOM   2048  CD1 PHE A 138      19.948  27.391 -10.113  1.00 21.620          C  
ATOM   2049  CD2 PHE A 138      18.250  25.742 -10.068  1.00 21.620          C  
ATOM   2050  CE1 PHE A 138      20.583  26.709 -11.117  1.00 21.620          C  
ATOM   2051  CE2 PHE A 138      18.895  25.058 -11.063  1.00 21.620          C  
ATOM   2052  CZ  PHE A 138      20.061  25.539 -11.587  1.00 21.620          C  
ATOM   2053  H   PHE A 138      17.157  29.432  -6.838  1.00 18.650          H  
ATOM   2054  HA  PHE A 138      18.262  29.535  -9.543  1.00 18.480          H  
ATOM   2055 1HB  PHE A 138      18.805  27.816  -7.669  1.00 25.940          H  
ATOM   2056 2HB  PHE A 138      17.280  27.071  -8.087  1.00 25.940          H  
ATOM   2057  HD1 PHE A 138      20.369  28.320  -9.741  1.00 25.940          H  
ATOM   2058  HD2 PHE A 138      17.319  25.358  -9.660  1.00 25.940          H  
ATOM   2059  HE1 PHE A 138      21.507  27.097 -11.540  1.00 25.940          H  
ATOM   2060  HE2 PHE A 138      18.483  24.137 -11.445  1.00 25.940          H  
ATOM   2061  HZ  PHE A 138      20.564  24.992 -12.382  1.00 25.940          H  
ATOM   2062  N   LEU A 139      15.127  29.485  -9.174  1.00 15.470          N  
ATOM   2063  CA  LEU A 139      13.834  29.351  -9.858  1.00 15.650          C  
ATOM   2064  C   LEU A 139      13.727  30.242 -11.093  1.00 15.740          C  
ATOM   2065  O   LEU A 139      12.924  31.179 -11.133  1.00 15.960          O  
ATOM   2066  CB  LEU A 139      12.672  29.755  -8.945  1.00 21.840          C  
ATOM   2067  CG  LEU A 139      12.480  29.013  -7.632  1.00 21.840          C  
ATOM   2068  CD1 LEU A 139      11.300  29.639  -6.913  1.00 21.840          C  
ATOM   2069  CD2 LEU A 139      12.270  27.561  -7.866  1.00 21.840          C  
ATOM   2070  H   LEU A 139      15.172  30.020  -8.298  1.00 18.560          H  
ATOM   2071  HA  LEU A 139      13.717  28.319 -10.187  1.00 18.780          H  
ATOM   2072 1HB  LEU A 139      12.802  30.809  -8.692  1.00 26.210          H  
ATOM   2073 2HB  LEU A 139      11.745  29.655  -9.514  1.00 26.210          H  
ATOM   2074  HG  LEU A 139      13.344  29.138  -7.021  1.00 26.210          H  
ATOM   2075 1HD1 LEU A 139      11.148  29.148  -5.953  1.00 26.210          H  
ATOM   2076 2HD1 LEU A 139      11.510  30.695  -6.763  1.00 26.210          H  
ATOM   2077 3HD1 LEU A 139      10.400  29.528  -7.523  1.00 26.210          H  
ATOM   2078 1HD2 LEU A 139      12.131  27.073  -6.911  1.00 26.210          H  
ATOM   2079 2HD2 LEU A 139      11.383  27.413  -8.485  1.00 26.210          H  
ATOM   2080 3HD2 LEU A 139      13.136  27.127  -8.360  1.00 26.210          H  
ATOM   2081  N   HIS A 140      14.544  29.958 -12.091  1.00 15.690          N  
ATOM   2082  CA  HIS A 140      14.561  30.701 -13.338  1.00 15.920          C  
ATOM   2083  C   HIS A 140      13.299  30.353 -14.104  1.00 15.750          C  
ATOM   2084  O   HIS A 140      12.876  29.195 -14.097  1.00 15.760          O  
ATOM   2085  CB  HIS A 140      15.805  30.360 -14.163  1.00 22.200          C  
ATOM   2086  CG  HIS A 140      16.067  31.310 -15.309  1.00 22.200          C  
ATOM   2087  ND1 HIS A 140      15.370  31.277 -16.511  1.00 22.200          N  
ATOM   2088  CD2 HIS A 140      16.955  32.322 -15.418  1.00 22.200          C  
ATOM   2089  CE1 HIS A 140      15.828  32.229 -17.299  1.00 22.200          C  
ATOM   2090  NE2 HIS A 140      16.787  32.878 -16.659  1.00 22.200          N  
ATOM   2091  H   HIS A 140      15.177  29.172 -11.941  1.00 18.830          H  
ATOM   2092  HA  HIS A 140      14.555  31.772 -13.144  1.00 19.100          H  
ATOM   2093 1HB  HIS A 140      16.678  30.356 -13.510  1.00 26.640          H  
ATOM   2094 2HB  HIS A 140      15.699  29.356 -14.574  1.00 26.640          H  
ATOM   2095  HD1 HIS A 140      14.558  30.696 -16.773  1.00 26.640          H  
ATOM   2096  HD2 HIS A 140      17.706  32.723 -14.737  1.00 26.640          H  
ATOM   2097  HE1 HIS A 140      15.408  32.368 -18.295  1.00 26.640          H  
ATOM   2098  N   SER A 141      12.692  31.323 -14.770  1.00 15.740          N  
ATOM   2099  CA  SER A 141      11.508  31.021 -15.559  1.00 15.720          C  
ATOM   2100  C   SER A 141      11.830  29.978 -16.622  1.00 15.660          C  
ATOM   2101  O   SER A 141      12.913  29.986 -17.225  1.00 15.610          O  
ATOM   2102  CB  SER A 141      10.979  32.272 -16.232  1.00 22.020          C  
ATOM   2103  OG  SER A 141      10.565  33.224 -15.290  1.00 22.020          O  
ATOM   2104  H   SER A 141      13.043  32.269 -14.736  1.00 18.890          H  
ATOM   2105  HA  SER A 141      10.741  30.615 -14.896  1.00 18.860          H  
ATOM   2106 1HB  SER A 141      11.757  32.696 -16.866  1.00 26.420          H  
ATOM   2107 2HB  SER A 141      10.140  32.003 -16.878  1.00 26.420          H  
ATOM   2108  HG  SER A 141      10.217  33.963 -15.796  1.00 26.420          H  
ATOM   2109  N   VAL A 142      10.872  29.090 -16.851  1.00 15.820          N  
ATOM   2110  CA  VAL A 142      10.979  28.037 -17.851  1.00 15.950          C  
ATOM   2111  C   VAL A 142      10.623  28.584 -19.227  1.00 16.030          C  
ATOM   2112  O   VAL A 142       9.677  29.371 -19.364  1.00 16.060          O  
ATOM   2113  CB  VAL A 142      10.087  26.823 -17.468  1.00 22.280          C  
ATOM   2114  CG1 VAL A 142       8.627  27.147 -17.578  1.00 22.280          C  
ATOM   2115  CG2 VAL A 142      10.413  25.647 -18.333  1.00 22.280          C  
ATOM   2116  H   VAL A 142      10.042  29.161 -16.287  1.00 18.980          H  
ATOM   2117  HA  VAL A 142      12.016  27.693 -17.877  1.00 19.140          H  
ATOM   2118  HB  VAL A 142      10.284  26.576 -16.425  1.00 26.730          H  
ATOM   2119 1HG1 VAL A 142       8.031  26.289 -17.265  1.00 26.730          H  
ATOM   2120 2HG1 VAL A 142       8.418  27.976 -16.950  1.00 26.730          H  
ATOM   2121 3HG1 VAL A 142       8.375  27.397 -18.594  1.00 26.730          H  
ATOM   2122 1HG2 VAL A 142       9.816  24.826 -18.036  1.00 26.730          H  
ATOM   2123 2HG2 VAL A 142      10.214  25.861 -19.367  1.00 26.730          H  
ATOM   2124 3HG2 VAL A 142      11.465  25.389 -18.214  1.00 26.730          H  
ATOM   2125  N   GLN A 143      11.339  28.100 -20.243  1.00 16.210          N  
ATOM   2126  CA  GLN A 143      11.197  28.473 -21.649  1.00 16.470          C  
ATOM   2127  C   GLN A 143       9.798  28.296 -22.227  1.00 16.870          C  
ATOM   2128  O   GLN A 143       9.488  28.836 -23.286  1.00 17.230          O  
ATOM   2129  CB  GLN A 143      12.201  27.678 -22.499  1.00 22.950          C  
ATOM   2130  CG  GLN A 143      11.977  26.131 -22.546  1.00 22.950          C  
ATOM   2131  CD  GLN A 143      12.698  25.412 -21.416  1.00 22.950          C  
ATOM   2132  OE1 GLN A 143      12.851  25.982 -20.331  1.00 22.950          O  
ATOM   2133  NE2 GLN A 143      13.158  24.195 -21.645  1.00 22.950          N  
ATOM   2134  H   GLN A 143      12.087  27.446 -20.008  1.00 19.450          H  
ATOM   2135  HA  GLN A 143      11.454  29.530 -21.733  1.00 19.760          H  
ATOM   2136 1HB  GLN A 143      12.168  28.047 -23.526  1.00 27.540          H  
ATOM   2137 2HB  GLN A 143      13.209  27.857 -22.126  1.00 27.540          H  
ATOM   2138 1HG  GLN A 143      10.919  25.893 -22.478  1.00 27.540          H  
ATOM   2139 2HG  GLN A 143      12.372  25.753 -23.474  1.00 27.540          H  
ATOM   2140 1HE2 GLN A 143      13.648  23.704 -20.923  1.00 27.540          H  
ATOM   2141 2HE2 GLN A 143      13.045  23.741 -22.562  1.00 27.540          H  
ATOM   2142  N   HIS A 144       8.938  27.569 -21.536  1.00 16.930          N  
ATOM   2143  CA  HIS A 144       7.567  27.351 -21.968  1.00 17.430          C  
ATOM   2144  C   HIS A 144       6.829  28.675 -22.109  1.00 17.270          C  
ATOM   2145  O   HIS A 144       5.839  28.787 -22.826  1.00 17.290          O  
ATOM   2146  CB  HIS A 144       6.772  26.538 -20.973  1.00 24.200          C  
ATOM   2147  CG  HIS A 144       5.554  25.996 -21.572  1.00 24.200          C  
ATOM   2148  ND1 HIS A 144       5.595  24.926 -22.413  1.00 24.200          N  
ATOM   2149  CD2 HIS A 144       4.262  26.387 -21.511  1.00 24.200          C  
ATOM   2150  CE1 HIS A 144       4.375  24.648 -22.841  1.00 24.200          C  
ATOM   2151  NE2 HIS A 144       3.536  25.527 -22.310  1.00 24.200          N  
ATOM   2152  H   HIS A 144       9.256  27.165 -20.668  1.00 20.320          H  
ATOM   2153  HA  HIS A 144       7.559  26.844 -22.941  1.00 20.920          H  
ATOM   2154 1HB  HIS A 144       7.367  25.735 -20.577  1.00 29.040          H  
ATOM   2155 2HB  HIS A 144       6.485  27.168 -20.149  1.00 29.040          H  
ATOM   2156  HD1 HIS A 144       6.445  24.367 -22.541  1.00 29.040          H  
ATOM   2157  HD2 HIS A 144       3.765  27.199 -20.983  1.00 29.040          H  
ATOM   2158  HE1 HIS A 144       4.209  23.819 -23.526  1.00 29.040          H  
ATOM   2159  N   PHE A 145       7.282  29.683 -21.362  1.00 17.250          N  
ATOM   2160  CA  PHE A 145       6.627  30.969 -21.347  1.00 17.230          C  
ATOM   2161  C   PHE A 145       7.463  32.035 -22.059  1.00 17.080          C  
ATOM   2162  O   PHE A 145       7.291  33.233 -21.822  1.00 17.140          O  
ATOM   2163  CB  PHE A 145       6.342  31.342 -19.901  1.00 24.130          C  
ATOM   2164  CG  PHE A 145       5.474  30.296 -19.220  1.00 24.130          C  
ATOM   2165  CD1 PHE A 145       6.056  29.368 -18.398  1.00 24.130          C  
ATOM   2166  CD2 PHE A 145       4.106  30.232 -19.407  1.00 24.130          C  
ATOM   2167  CE1 PHE A 145       5.313  28.397 -17.763  1.00 24.130          C  
ATOM   2168  CE2 PHE A 145       3.355  29.255 -18.771  1.00 24.130          C  
ATOM   2169  CZ  PHE A 145       3.970  28.340 -17.944  1.00 24.130          C  
ATOM   2170  H   PHE A 145       8.122  29.552 -20.788  1.00 20.700          H  
ATOM   2171  HA  PHE A 145       5.678  30.881 -21.875  1.00 20.680          H  
ATOM   2172 1HB  PHE A 145       7.282  31.422 -19.350  1.00 28.960          H  
ATOM   2173 2HB  PHE A 145       5.838  32.304 -19.850  1.00 28.960          H  
ATOM   2174  HD1 PHE A 145       7.130  29.419 -18.250  1.00 28.960          H  
ATOM   2175  HD2 PHE A 145       3.620  30.957 -20.061  1.00 28.960          H  
ATOM   2176  HE1 PHE A 145       5.803  27.682 -17.112  1.00 28.960          H  
ATOM   2177  HE2 PHE A 145       2.275  29.214 -18.922  1.00 28.960          H  
ATOM   2178  HZ  PHE A 145       3.386  27.576 -17.437  1.00 28.960          H  
ATOM   2179  N   GLN A 146       8.374  31.592 -22.930  1.00 17.020          N  
ATOM   2180  CA  GLN A 146       9.240  32.473 -23.706  1.00 17.040          C  
ATOM   2181  C   GLN A 146       8.491  33.534 -24.507  1.00 17.150          C  
ATOM   2182  O   GLN A 146       7.556  33.245 -25.250  1.00 17.280          O  
ATOM   2183  CB  GLN A 146      10.120  31.630 -24.641  1.00 23.850          C  
ATOM   2184  CG  GLN A 146      10.957  32.415 -25.657  1.00 23.850          C  
ATOM   2185  CD  GLN A 146      12.039  33.281 -25.056  1.00 23.850          C  
ATOM   2186  OE1 GLN A 146      12.859  32.840 -24.244  1.00 23.850          O  
ATOM   2187  NE2 GLN A 146      12.030  34.546 -25.459  1.00 23.850          N  
ATOM   2188  H   GLN A 146       8.486  30.585 -23.070  1.00 20.420          H  
ATOM   2189  HA  GLN A 146       9.895  32.993 -23.006  1.00 20.450          H  
ATOM   2190 1HB  GLN A 146      10.801  31.026 -24.042  1.00 28.620          H  
ATOM   2191 2HB  GLN A 146       9.485  30.939 -25.196  1.00 28.620          H  
ATOM   2192 1HG  GLN A 146      11.447  31.688 -26.301  1.00 28.620          H  
ATOM   2193 2HG  GLN A 146      10.308  33.041 -26.263  1.00 28.620          H  
ATOM   2194 1HE2 GLN A 146      12.714  35.194 -25.118  1.00 28.620          H  
ATOM   2195 2HE2 GLN A 146      11.298  34.854 -26.120  1.00 28.620          H  
ATOM   2196  N   ALA A 147       8.936  34.775 -24.351  1.00 17.250          N  
ATOM   2197  CA  ALA A 147       8.370  35.915 -25.054  1.00 17.500          C  
ATOM   2198  C   ALA A 147       8.539  35.787 -26.563  1.00 17.170          C  
ATOM   2199  O   ALA A 147       9.572  35.314 -27.044  1.00 16.700          O  
ATOM   2200  CB  ALA A 147       9.038  37.194 -24.587  1.00 24.400          C  
ATOM   2201  H   ALA A 147       9.687  34.932 -23.695  1.00 20.700          H  
ATOM   2202  HA  ALA A 147       7.307  35.954 -24.829  1.00 21.000          H  
ATOM   2203 1HB  ALA A 147       8.592  38.045 -25.098  1.00 29.280          H  
ATOM   2204 2HB  ALA A 147       8.898  37.301 -23.511  1.00 29.280          H  
ATOM   2205 3HB  ALA A 147      10.102  37.152 -24.814  1.00 29.280          H  
ATOM   2206  N   GLN A 148       7.548  36.317 -27.291  1.00 17.540          N  
ATOM   2207  CA  GLN A 148       7.504  36.369 -28.757  1.00 17.420          C  
ATOM   2208  C   GLN A 148       7.440  35.003 -29.451  1.00 17.450          C  
ATOM   2209  O   GLN A 148       8.078  34.792 -30.484  1.00 17.640          O  
ATOM   2210  CB  GLN A 148       8.711  37.153 -29.302  1.00 24.440          C  
ATOM   2211  CG  GLN A 148       8.807  38.591 -28.803  1.00 24.440          C  
ATOM   2212  CD  GLN A 148       9.967  39.363 -29.431  1.00 24.440          C  
ATOM   2213  OE1 GLN A 148      10.192  39.305 -30.645  1.00 24.440          O  
ATOM   2214  NE2 GLN A 148      10.708  40.094 -28.604  1.00 24.440          N  
ATOM   2215  H   GLN A 148       6.749  36.680 -26.789  1.00 21.050          H  
ATOM   2216  HA  GLN A 148       6.600  36.910 -29.040  1.00 20.900          H  
ATOM   2217 1HB  GLN A 148       9.641  36.642 -29.069  1.00 29.320          H  
ATOM   2218 2HB  GLN A 148       8.641  37.196 -30.388  1.00 29.320          H  
ATOM   2219 1HG  GLN A 148       7.881  39.108 -29.041  1.00 29.320          H  
ATOM   2220 2HG  GLN A 148       8.959  38.576 -27.727  1.00 29.320          H  
ATOM   2221 1HE2 GLN A 148      11.481  40.623 -28.958  1.00 29.320          H  
ATOM   2222 2HE2 GLN A 148      10.495  40.118 -27.627  1.00 29.320          H  
ATOM   2223  N   GLU A 149       6.636  34.100 -28.899  1.00 17.410          N  
ATOM   2224  CA  GLU A 149       6.376  32.795 -29.496  1.00 17.620          C  
ATOM   2225  C   GLU A 149       5.492  33.036 -30.714  1.00 17.690          C  
ATOM   2226  O   GLU A 149       4.691  33.970 -30.715  1.00 17.960          O  
ATOM   2227  CB  GLU A 149       5.656  31.846 -28.522  1.00 24.580          C  
ATOM   2228  CG  GLU A 149       5.547  30.359 -29.008  1.00 24.580          C  
ATOM   2229  CD  GLU A 149       4.815  29.453 -28.032  1.00 24.580          C  
ATOM   2230  OE1 GLU A 149       4.209  29.972 -27.130  1.00 24.580          O  
ATOM   2231  OE2 GLU A 149       4.871  28.234 -28.184  1.00 24.580          O  
ATOM   2232  H   GLU A 149       6.184  34.338 -28.028  1.00 20.890          H  
ATOM   2233  HA  GLU A 149       7.316  32.348 -29.819  1.00 21.140          H  
ATOM   2234 1HB  GLU A 149       6.175  31.853 -27.559  1.00 29.500          H  
ATOM   2235 2HB  GLU A 149       4.643  32.211 -28.351  1.00 29.500          H  
ATOM   2236 1HG  GLU A 149       5.006  30.328 -29.952  1.00 29.500          H  
ATOM   2237 2HG  GLU A 149       6.548  29.968 -29.180  1.00 29.500          H  
ATOM   2238  N   ASN A 150       5.657  32.253 -31.773  1.00 17.590          N  
ATOM   2239  CA  ASN A 150       4.756  32.399 -32.909  1.00 17.790          C  
ATOM   2240  C   ASN A 150       3.331  32.156 -32.435  1.00 17.680          C  
ATOM   2241  O   ASN A 150       3.080  31.224 -31.675  1.00 17.760          O  
ATOM   2242  CB  ASN A 150       5.121  31.442 -34.027  1.00 24.830          C  
ATOM   2243  CG  ASN A 150       6.392  31.824 -34.723  1.00 24.830          C  
ATOM   2244  OD1 ASN A 150       6.701  33.008 -34.884  1.00 24.830          O  
ATOM   2245  ND2 ASN A 150       7.150  30.845 -35.128  1.00 24.830          N  
ATOM   2246  H   ASN A 150       6.365  31.535 -31.757  1.00 21.110          H  
ATOM   2247  HA  ASN A 150       4.811  33.425 -33.278  1.00 21.350          H  
ATOM   2248 1HB  ASN A 150       5.225  30.435 -33.625  1.00 29.790          H  
ATOM   2249 2HB  ASN A 150       4.310  31.418 -34.755  1.00 29.790          H  
ATOM   2250 1HD2 ASN A 150       8.013  31.046 -35.593  1.00 29.790          H  
ATOM   2251 2HD2 ASN A 150       6.877  29.898 -34.984  1.00 29.790          H  
ATOM   2252  N   LEU A 151       2.397  32.987 -32.868  1.00 17.620          N  
ATOM   2253  CA  LEU A 151       1.016  32.824 -32.442  1.00 17.660          C  
ATOM   2254  C   LEU A 151       0.165  32.122 -33.482  1.00 17.540          C  
ATOM   2255  O   LEU A 151       0.548  32.046 -34.660  1.00 17.440          O  
ATOM   2256  CB  LEU A 151       0.412  34.180 -32.076  1.00 24.710          C  
ATOM   2257  CG  LEU A 151       1.170  34.987 -30.967  1.00 24.710          C  
ATOM   2258  CD1 LEU A 151       0.459  36.321 -30.765  1.00 24.710          C  
ATOM   2259  CD2 LEU A 151       1.241  34.183 -29.648  1.00 24.710          C  
ATOM   2260  H   LEU A 151       2.654  33.745 -33.483  1.00 21.140          H  
ATOM   2261  HA  LEU A 151       1.003  32.192 -31.559  1.00 21.190          H  
ATOM   2262 1HB  LEU A 151       0.390  34.793 -32.973  1.00 29.650          H  
ATOM   2263 2HB  LEU A 151      -0.612  34.031 -31.741  1.00 29.650          H  
ATOM   2264  HG  LEU A 151       2.191  35.194 -31.301  1.00 29.650          H  
ATOM   2265 1HD1 LEU A 151       0.991  36.902 -30.011  1.00 29.650          H  
ATOM   2266 2HD1 LEU A 151       0.445  36.874 -31.704  1.00 29.650          H  
ATOM   2267 3HD1 LEU A 151      -0.564  36.147 -30.432  1.00 29.650          H  
ATOM   2268 1HD2 LEU A 151       1.774  34.773 -28.903  1.00 29.650          H  
ATOM   2269 2HD2 LEU A 151       0.236  33.969 -29.289  1.00 29.650          H  
ATOM   2270 3HD2 LEU A 151       1.783  33.249 -29.797  1.00 29.650          H  
ATOM   2271  N   GLY A 152      -0.963  31.572 -33.006  1.00 17.700          N  
ATOM   2272  CA  GLY A 152      -1.907  30.854 -33.849  1.00 17.760          C  
ATOM   2273  C   GLY A 152      -1.482  29.396 -34.044  1.00 17.400          C  
ATOM   2274  O   GLY A 152      -1.950  28.721 -34.969  1.00 17.550          O  
ATOM   2275  H   GLY A 152      -1.178  31.682 -32.024  1.00 21.240          H  
ATOM   2276 1HA  GLY A 152      -2.896  30.885 -33.389  1.00 21.310          H  
ATOM   2277 2HA  GLY A 152      -1.989  31.363 -34.800  1.00 21.310          H  
ATOM   2278  N   ARG A 153      -0.614  28.911 -33.153  1.00 17.070          N  
ATOM   2279  CA  ARG A 153      -0.120  27.558 -33.255  1.00 16.860          C  
ATOM   2280  C   ARG A 153      -0.156  26.767 -31.968  1.00 16.430          C  
ATOM   2281  O   ARG A 153      -0.312  27.325 -30.883  1.00 16.200          O  
ATOM   2282  CB  ARG A 153       1.325  27.544 -33.730  1.00 23.690          C  
ATOM   2283  CG  ARG A 153       2.371  28.120 -32.829  1.00 23.690          C  
ATOM   2284  CD  ARG A 153       3.682  27.568 -33.241  1.00 23.690          C  
ATOM   2285  NE  ARG A 153       3.712  26.104 -32.978  1.00 23.690          N  
ATOM   2286  CZ  ARG A 153       4.475  25.174 -33.593  1.00 23.690          C  
ATOM   2287  NH1 ARG A 153       5.322  25.499 -34.549  1.00 23.690          N  
ATOM   2288  NH2 ARG A 153       4.349  23.916 -33.208  1.00 23.690          N  
ATOM   2289  H   ARG A 153      -0.288  29.499 -32.398  1.00 20.480          H  
ATOM   2290  HA  ARG A 153      -0.756  27.037 -33.954  1.00 20.230          H  
ATOM   2291 1HB  ARG A 153       1.624  26.528 -33.917  1.00 28.430          H  
ATOM   2292 2HB  ARG A 153       1.399  28.092 -34.659  1.00 28.430          H  
ATOM   2293 1HG  ARG A 153       2.393  29.195 -32.946  1.00 28.430          H  
ATOM   2294 2HG  ARG A 153       2.195  27.859 -31.784  1.00 28.430          H  
ATOM   2295 1HD  ARG A 153       3.837  27.746 -34.299  1.00 28.430          H  
ATOM   2296 2HD  ARG A 153       4.471  28.041 -32.657  1.00 28.430          H  
ATOM   2297  HE  ARG A 153       3.098  25.758 -32.219  1.00 28.430          H  
ATOM   2298 1HH1 ARG A 153       5.422  26.458 -34.836  1.00 28.430          H  
ATOM   2299 2HH1 ARG A 153       5.884  24.781 -34.984  1.00 28.430          H  
ATOM   2300 1HH2 ARG A 153       3.694  23.702 -32.461  1.00 28.430          H  
ATOM   2301 2HH2 ARG A 153       4.895  23.172 -33.643  1.00 28.430          H  
ATOM   2302  N   THR A 154       0.027  25.450 -32.097  1.00 16.470          N  
ATOM   2303  CA  THR A 154       0.151  24.578 -30.940  1.00 16.260          C  
ATOM   2304  C   THR A 154       1.338  25.041 -30.103  1.00 15.870          C  
ATOM   2305  O   THR A 154       2.435  25.237 -30.638  1.00 15.840          O  
ATOM   2306  CB  THR A 154       0.358  23.107 -31.374  1.00 22.850          C  
ATOM   2307  OG1 THR A 154      -0.741  22.683 -32.189  1.00 22.850          O  
ATOM   2308  CG2 THR A 154       0.440  22.203 -30.155  1.00 22.850          C  
ATOM   2309  H   THR A 154       0.093  25.012 -33.019  1.00 19.760          H  
ATOM   2310  HA  THR A 154      -0.753  24.651 -30.337  1.00 19.510          H  
ATOM   2311  HB  THR A 154       1.280  23.023 -31.953  1.00 27.420          H  
ATOM   2312  HG1 THR A 154      -0.641  23.061 -33.091  1.00 27.420          H  
ATOM   2313 1HG2 THR A 154       0.572  21.183 -30.487  1.00 27.420          H  
ATOM   2314 2HG2 THR A 154       1.284  22.484 -29.524  1.00 27.420          H  
ATOM   2315 3HG2 THR A 154      -0.482  22.280 -29.583  1.00 27.420          H  
ATOM   2316  N   SER A 155       1.137  25.162 -28.788  1.00 15.730          N  
ATOM   2317  CA  SER A 155       2.189  25.611 -27.875  1.00 15.530          C  
ATOM   2318  C   SER A 155       3.427  24.754 -28.023  1.00 15.200          C  
ATOM   2319  O   SER A 155       3.331  23.530 -28.141  1.00 15.190          O  
ATOM   2320  CB  SER A 155       1.715  25.501 -26.433  1.00 21.820          C  
ATOM   2321  OG  SER A 155       0.618  26.335 -26.176  1.00 21.820          O  
ATOM   2322  H   SER A 155       0.219  24.983 -28.410  1.00 18.880          H  
ATOM   2323  HA  SER A 155       2.447  26.647 -28.109  1.00 18.640          H  
ATOM   2324 1HB  SER A 155       1.448  24.467 -26.220  1.00 26.190          H  
ATOM   2325 2HB  SER A 155       2.541  25.767 -25.766  1.00 26.190          H  
ATOM   2326  HG  SER A 155       0.373  26.158 -25.261  1.00 26.190          H  
ATOM   2327  N   THR A 156       4.592  25.395 -27.982  1.00 15.080          N  
ATOM   2328  CA  THR A 156       5.859  24.692 -28.127  1.00 14.940          C  
ATOM   2329  C   THR A 156       6.670  24.670 -26.847  1.00 14.620          C  
ATOM   2330  O   THR A 156       6.356  25.364 -25.877  1.00 14.450          O  
ATOM   2331  CB  THR A 156       6.717  25.336 -29.229  1.00 20.970          C  
ATOM   2332  OG1 THR A 156       7.112  26.658 -28.834  1.00 20.970          O  
ATOM   2333  CG2 THR A 156       5.955  25.413 -30.510  1.00 20.970          C  
ATOM   2334  H   THR A 156       4.598  26.419 -27.883  1.00 18.100          H  
ATOM   2335  HA  THR A 156       5.651  23.659 -28.409  1.00 17.930          H  
ATOM   2336  HB  THR A 156       7.608  24.733 -29.386  1.00 25.170          H  
ATOM   2337  HG1 THR A 156       6.312  27.219 -28.686  1.00 25.170          H  
ATOM   2338 1HG2 THR A 156       6.576  25.860 -31.282  1.00 25.170          H  
ATOM   2339 2HG2 THR A 156       5.665  24.409 -30.805  1.00 25.170          H  
ATOM   2340 3HG2 THR A 156       5.062  26.022 -30.367  1.00 25.170          H  
ATOM   2341  N   HIS A 157       7.728  23.873 -26.854  1.00 14.720          N  
ATOM   2342  CA  HIS A 157       8.628  23.772 -25.721  1.00 14.620          C  
ATOM   2343  C   HIS A 157       9.959  23.259 -26.252  1.00 14.740          C  
ATOM   2344  O   HIS A 157       9.982  22.338 -27.075  1.00 14.650          O  
ATOM   2345  CB  HIS A 157       8.053  22.788 -24.697  1.00 20.510          C  
ATOM   2346  CG  HIS A 157       8.687  22.815 -23.351  1.00 20.510          C  
ATOM   2347  ND1 HIS A 157       8.353  23.747 -22.403  1.00 20.510          N  
ATOM   2348  CD2 HIS A 157       9.617  22.024 -22.786  1.00 20.510          C  
ATOM   2349  CE1 HIS A 157       9.057  23.512 -21.299  1.00 20.510          C  
ATOM   2350  NE2 HIS A 157       9.823  22.474 -21.514  1.00 20.510          N  
ATOM   2351  H   HIS A 157       7.919  23.322 -27.679  1.00 17.660          H  
ATOM   2352  HA  HIS A 157       8.779  24.746 -25.254  1.00 17.540          H  
ATOM   2353 1HB  HIS A 157       6.989  22.988 -24.569  1.00 24.610          H  
ATOM   2354 2HB  HIS A 157       8.146  21.776 -25.087  1.00 24.610          H  
ATOM   2355  HD2 HIS A 157      10.098  21.188 -23.239  1.00 24.610          H  
ATOM   2356  HE1 HIS A 157       9.006  24.065 -20.371  1.00 24.610          H  
ATOM   2357  HE2 HIS A 157      10.463  22.055 -20.851  1.00 24.610          H  
ATOM   2358  N   SER A 158      11.061  23.842 -25.795  1.00 15.100          N  
ATOM   2359  CA  SER A 158      12.381  23.390 -26.226  1.00 15.450          C  
ATOM   2360  C   SER A 158      12.954  22.335 -25.286  1.00 15.610          C  
ATOM   2361  O   SER A 158      13.201  22.585 -24.099  1.00 15.910          O  
ATOM   2362  CB  SER A 158      13.338  24.556 -26.355  1.00 21.490          C  
ATOM   2363  OG  SER A 158      14.623  24.107 -26.674  1.00 21.490          O  
ATOM   2364  H   SER A 158      10.975  24.604 -25.140  1.00 18.120          H  
ATOM   2365  HA  SER A 158      12.282  22.935 -27.213  1.00 18.540          H  
ATOM   2366 1HB  SER A 158      12.981  25.231 -27.132  1.00 25.790          H  
ATOM   2367 2HB  SER A 158      13.370  25.110 -25.429  1.00 25.790          H  
ATOM   2368  HG  SER A 158      15.160  24.895 -26.784  1.00 25.790          H  
ATOM   2369  N   THR A 159      13.111  21.122 -25.809  1.00 15.550          N  
ATOM   2370  CA  THR A 159      13.577  19.995 -25.012  1.00 15.840          C  
ATOM   2371  C   THR A 159      14.865  19.396 -25.571  1.00 16.020          C  
ATOM   2372  O   THR A 159      14.889  18.880 -26.689  1.00 16.130          O  
ATOM   2373  CB  THR A 159      12.459  18.934 -24.963  1.00 22.060          C  
ATOM   2374  OG1 THR A 159      11.314  19.511 -24.379  1.00 22.060          O  
ATOM   2375  CG2 THR A 159      12.842  17.726 -24.169  1.00 22.060          C  
ATOM   2376  H   THR A 159      12.890  20.989 -26.785  1.00 18.660          H  
ATOM   2377  HA  THR A 159      13.777  20.343 -23.998  1.00 19.010          H  
ATOM   2378  HB  THR A 159      12.227  18.647 -25.961  1.00 26.470          H  
ATOM   2379  HG1 THR A 159      11.012  20.227 -24.950  1.00 26.470          H  
ATOM   2380 1HG2 THR A 159      12.017  17.038 -24.178  1.00 26.470          H  
ATOM   2381 2HG2 THR A 159      13.692  17.253 -24.605  1.00 26.470          H  
ATOM   2382 3HG2 THR A 159      13.071  18.015 -23.144  1.00 26.470          H  
ATOM   2383  N   ASP A 160      15.919  19.383 -24.749  1.00 16.210          N  
ATOM   2384  CA  ASP A 160      17.231  18.844 -25.133  1.00 16.540          C  
ATOM   2385  C   ASP A 160      17.139  17.360 -25.423  1.00 16.660          C  
ATOM   2386  O   ASP A 160      17.815  16.810 -26.284  1.00 16.810          O  
ATOM   2387  CB  ASP A 160      18.262  19.036 -24.019  1.00 23.020          C  
ATOM   2388  CG  ASP A 160      18.713  20.474 -23.815  1.00 23.020          C  
ATOM   2389  OD1 ASP A 160      18.451  21.303 -24.651  1.00 23.020          O  
ATOM   2390  OD2 ASP A 160      19.321  20.733 -22.809  1.00 23.020          O  
ATOM   2391  H   ASP A 160      15.807  19.808 -23.836  1.00 19.450          H  
ATOM   2392  HA  ASP A 160      17.577  19.360 -26.027  1.00 19.850          H  
ATOM   2393 1HB  ASP A 160      17.848  18.659 -23.077  1.00 27.630          H  
ATOM   2394 2HB  ASP A 160      19.143  18.424 -24.244  1.00 27.630          H  
ATOM   2395  N   GLU A 161      16.267  16.694 -24.705  1.00 16.740          N  
ATOM   2396  CA  GLU A 161      16.105  15.266 -24.820  1.00 17.030          C  
ATOM   2397  C   GLU A 161      15.407  14.824 -26.105  1.00 16.950          C  
ATOM   2398  O   GLU A 161      15.259  13.628 -26.342  1.00 17.200          O  
ATOM   2399  CB  GLU A 161      15.430  14.744 -23.568  1.00 23.730          C  
ATOM   2400  CG  GLU A 161      16.294  14.976 -22.312  1.00 23.730          C  
ATOM   2401  CD  GLU A 161      16.219  16.390 -21.797  1.00 23.730          C  
ATOM   2402  OE1 GLU A 161      15.374  17.123 -22.277  1.00 23.730          O  
ATOM   2403  OE2 GLU A 161      17.003  16.761 -20.955  1.00 23.730          O  
ATOM   2404  H   GLU A 161      15.735  17.181 -23.978  1.00 20.090          H  
ATOM   2405  HA  GLU A 161      17.104  14.839 -24.831  1.00 20.440          H  
ATOM   2406 1HB  GLU A 161      14.458  15.210 -23.431  1.00 28.470          H  
ATOM   2407 2HB  GLU A 161      15.275  13.684 -23.680  1.00 28.470          H  
ATOM   2408 1HG  GLU A 161      15.994  14.307 -21.530  1.00 28.470          H  
ATOM   2409 2HG  GLU A 161      17.331  14.746 -22.560  1.00 28.470          H  
ATOM   2410  N   ARG A 162      14.932  15.769 -26.923  1.00 16.720          N  
ATOM   2411  CA  ARG A 162      14.320  15.412 -28.193  1.00 16.790          C  
ATOM   2412  C   ARG A 162      15.361  15.448 -29.304  1.00 16.500          C  
ATOM   2413  O   ARG A 162      15.029  15.215 -30.472  1.00 16.620          O  
ATOM   2414  CB  ARG A 162      13.183  16.351 -28.554  1.00 23.480          C  
ATOM   2415  CG  ARG A 162      12.010  16.234 -27.662  1.00 23.480          C  
ATOM   2416  CD  ARG A 162      10.903  17.147 -27.996  1.00 23.480          C  
ATOM   2417  NE  ARG A 162       9.869  17.086 -26.958  1.00 23.480          N  
ATOM   2418  CZ  ARG A 162       8.864  16.186 -26.873  1.00 23.480          C  
ATOM   2419  NH1 ARG A 162       8.687  15.250 -27.754  1.00 23.480          N  
ATOM   2420  NH2 ARG A 162       8.022  16.231 -25.873  1.00 23.480          N  
ATOM   2421  H   ARG A 162      15.055  16.764 -26.699  1.00 20.060          H  
ATOM   2422  HA  ARG A 162      13.923  14.400 -28.119  1.00 20.150          H  
ATOM   2423 1HB  ARG A 162      13.538  17.381 -28.513  1.00 28.170          H  
ATOM   2424 2HB  ARG A 162      12.854  16.157 -29.566  1.00 28.170          H  
ATOM   2425 1HG  ARG A 162      11.625  15.236 -27.785  1.00 28.170          H  
ATOM   2426 2HG  ARG A 162      12.310  16.382 -26.641  1.00 28.170          H  
ATOM   2427 1HD  ARG A 162      11.269  18.171 -28.061  1.00 28.170          H  
ATOM   2428 2HD  ARG A 162      10.465  16.864 -28.953  1.00 28.170          H  
ATOM   2429  HE  ARG A 162       9.910  17.791 -26.228  1.00 28.170          H  
ATOM   2430 1HH1 ARG A 162       9.302  15.163 -28.546  1.00 28.170          H  
ATOM   2431 2HH1 ARG A 162       7.882  14.616 -27.602  1.00 28.170          H  
ATOM   2432 1HH2 ARG A 162       8.124  16.930 -25.152  1.00 28.170          H  
ATOM   2433 2HH2 ARG A 162       7.274  15.518 -25.844  1.00 28.170          H  
ATOM   2434  N   LEU A 163      16.632  15.717 -28.944  1.00 16.250          N  
ATOM   2435  CA  LEU A 163      17.694  15.836 -29.926  1.00 16.110          C  
ATOM   2436  C   LEU A 163      18.603  14.600 -30.028  1.00 16.200          C  
ATOM   2437  O   LEU A 163      18.848  13.923 -29.031  1.00 16.290          O  
ATOM   2438  CB  LEU A 163      18.618  16.993 -29.526  1.00 22.610          C  
ATOM   2439  CG  LEU A 163      18.211  18.440 -29.861  1.00 22.610          C  
ATOM   2440  CD1 LEU A 163      16.904  18.795 -29.205  1.00 22.610          C  
ATOM   2441  CD2 LEU A 163      19.309  19.360 -29.336  1.00 22.610          C  
ATOM   2442  H   LEU A 163      16.870  15.897 -27.962  1.00 19.500          H  
ATOM   2443  HA  LEU A 163      17.207  16.062 -30.860  1.00 19.330          H  
ATOM   2444 1HB  LEU A 163      18.736  16.952 -28.457  1.00 27.130          H  
ATOM   2445 2HB  LEU A 163      19.596  16.800 -29.936  1.00 27.130          H  
ATOM   2446  HG  LEU A 163      18.102  18.560 -30.932  1.00 27.130          H  
ATOM   2447 1HD1 LEU A 163      16.667  19.820 -29.420  1.00 27.130          H  
ATOM   2448 2HD1 LEU A 163      16.110  18.169 -29.561  1.00 27.130          H  
ATOM   2449 3HD1 LEU A 163      16.997  18.675 -28.142  1.00 27.130          H  
ATOM   2450 1HD2 LEU A 163      19.057  20.396 -29.557  1.00 27.130          H  
ATOM   2451 2HD2 LEU A 163      19.399  19.233 -28.253  1.00 27.130          H  
ATOM   2452 3HD2 LEU A 163      20.256  19.115 -29.801  1.00 27.130          H  
ATOM   2453  N   PRO A 164      19.047  14.238 -31.245  1.00 16.330          N  
ATOM   2454  CA  PRO A 164      20.051  13.236 -31.574  1.00 16.660          C  
ATOM   2455  C   PRO A 164      21.439  13.814 -31.356  1.00 16.390          C  
ATOM   2456  O   PRO A 164      21.602  15.042 -31.387  1.00 16.000          O  
ATOM   2457  CB  PRO A 164      19.781  12.975 -33.055  1.00 24.990          C  
ATOM   2458  CG  PRO A 164      19.293  14.281 -33.572  1.00 24.990          C  
ATOM   2459  CD  PRO A 164      18.465  14.870 -32.451  1.00 24.990          C  
ATOM   2460  HA  PRO A 164      19.895  12.325 -30.968  1.00 19.990          H  
ATOM   2461 1HB  PRO A 164      20.706  12.639 -33.552  1.00 29.990          H  
ATOM   2462 2HB  PRO A 164      19.055  12.172 -33.176  1.00 29.990          H  
ATOM   2463 1HG  PRO A 164      20.146  14.931 -33.849  1.00 29.990          H  
ATOM   2464 2HG  PRO A 164      18.713  14.139 -34.486  1.00 29.990          H  
ATOM   2465 1HD  PRO A 164      18.620  15.951 -32.467  1.00 29.990          H  
ATOM   2466 2HD  PRO A 164      17.403  14.586 -32.565  1.00 29.990          H  
ATOM   2467  N   ARG A 165      22.455  12.962 -31.297  1.00 16.720          N  
ATOM   2468  CA  ARG A 165      23.847  13.411 -31.274  1.00 16.660          C  
ATOM   2469  C   ARG A 165      24.242  14.502 -32.274  1.00 16.420          C  
ATOM   2470  O   ARG A 165      25.142  15.291 -32.001  1.00 16.330          O  
ATOM   2471  CB  ARG A 165      24.766  12.223 -31.532  1.00 23.350          C  
ATOM   2472  CG  ARG A 165      24.706  11.599 -32.948  1.00 23.350          C  
ATOM   2473  CD  ARG A 165      25.559  10.384 -33.043  1.00 23.350          C  
ATOM   2474  NE  ARG A 165      25.436   9.688 -34.337  1.00 23.350          N  
ATOM   2475  CZ  ARG A 165      26.116   9.971 -35.480  1.00 23.350          C  
ATOM   2476  NH1 ARG A 165      26.970  10.954 -35.572  1.00 23.350          N  
ATOM   2477  NH2 ARG A 165      25.944   9.241 -36.558  1.00 23.350          N  
ATOM   2478  H   ARG A 165      22.278  11.950 -31.220  1.00 20.060          H  
ATOM   2479  HA  ARG A 165      24.038  13.803 -30.279  1.00 19.990          H  
ATOM   2480 1HB  ARG A 165      25.796  12.499 -31.320  1.00 28.020          H  
ATOM   2481 2HB  ARG A 165      24.485  11.446 -30.852  1.00 28.020          H  
ATOM   2482 1HG  ARG A 165      23.676  11.322 -33.186  1.00 28.020          H  
ATOM   2483 2HG  ARG A 165      25.074  12.308 -33.678  1.00 28.020          H  
ATOM   2484 1HD  ARG A 165      26.602  10.639 -32.871  1.00 28.020          H  
ATOM   2485 2HD  ARG A 165      25.236   9.693 -32.276  1.00 28.020          H  
ATOM   2486  HE  ARG A 165      24.817   8.888 -34.363  1.00 28.020          H  
ATOM   2487 1HH1 ARG A 165      27.164  11.555 -34.788  1.00 28.020          H  
ATOM   2488 2HH1 ARG A 165      27.438  11.076 -36.489  1.00 28.020          H  
ATOM   2489 1HH2 ARG A 165      25.308   8.461 -36.562  1.00 28.020          H  
ATOM   2490 2HH2 ARG A 165      26.504   9.483 -37.385  1.00 28.020          H  
ATOM   2491  N   THR A 166      23.552  14.597 -33.410  1.00 16.450          N  
ATOM   2492  CA  THR A 166      23.931  15.552 -34.451  1.00 16.390          C  
ATOM   2493  C   THR A 166      23.422  16.950 -34.157  1.00 16.180          C  
ATOM   2494  O   THR A 166      23.738  17.910 -34.862  1.00 16.140          O  
ATOM   2495  CB  THR A 166      23.381  15.145 -35.815  1.00 22.970          C  
ATOM   2496  OG1 THR A 166      21.966  15.225 -35.798  1.00 22.970          O  
ATOM   2497  CG2 THR A 166      23.761  13.717 -36.129  1.00 22.970          C  
ATOM   2498  H   THR A 166      22.766  13.979 -33.571  1.00 19.740          H  
ATOM   2499  HA  THR A 166      25.018  15.590 -34.504  1.00 19.670          H  
ATOM   2500  HB  THR A 166      23.774  15.818 -36.579  1.00 27.560          H  
ATOM   2501  HG1 THR A 166      21.690  15.432 -36.728  1.00 27.560          H  
ATOM   2502 1HG2 THR A 166      23.355  13.463 -37.097  1.00 27.560          H  
ATOM   2503 2HG2 THR A 166      24.821  13.619 -36.154  1.00 27.560          H  
ATOM   2504 3HG2 THR A 166      23.356  13.054 -35.379  1.00 27.560          H  
ATOM   2505  N   ALA A 167      22.563  17.051 -33.156  1.00 16.210          N  
ATOM   2506  CA  ALA A 167      21.986  18.304 -32.745  1.00 16.160          C  
ATOM   2507  C   ALA A 167      22.656  18.781 -31.451  1.00 15.740          C  
ATOM   2508  O   ALA A 167      22.836  19.986 -31.263  1.00 15.650          O  
ATOM   2509  CB  ALA A 167      20.497  18.151 -32.596  1.00 22.640          C  
ATOM   2510  H   ALA A 167      22.346  16.215 -32.623  1.00 19.450          H  
ATOM   2511  HA  ALA A 167      22.185  19.049 -33.513  1.00 19.390          H  
ATOM   2512 1HB  ALA A 167      20.056  19.098 -32.306  1.00 27.170          H  
ATOM   2513 2HB  ALA A 167      20.075  17.828 -33.539  1.00 27.170          H  
ATOM   2514 3HB  ALA A 167      20.317  17.413 -31.858  1.00 27.170          H  
ATOM   2515  N   GLU A 168      23.003  17.842 -30.545  1.00 15.630          N  
ATOM   2516  CA  GLU A 168      23.638  18.257 -29.283  1.00 15.390          C  
ATOM   2517  C   GLU A 168      25.138  18.559 -29.423  1.00 15.210          C  
ATOM   2518  O   GLU A 168      25.665  19.446 -28.750  1.00 15.110          O  
ATOM   2519  CB  GLU A 168      23.475  17.235 -28.151  1.00 21.640          C  
ATOM   2520  CG  GLU A 168      22.062  17.060 -27.624  1.00 21.640          C  
ATOM   2521  CD  GLU A 168      22.036  16.344 -26.280  1.00 21.640          C  
ATOM   2522  OE1 GLU A 168      23.067  15.884 -25.840  1.00 21.640          O  
ATOM   2523  OE2 GLU A 168      21.005  16.322 -25.669  1.00 21.640          O  
ATOM   2524  H   GLU A 168      22.791  16.861 -30.741  1.00 18.760          H  
ATOM   2525  HA  GLU A 168      23.153  19.178 -28.958  1.00 18.470          H  
ATOM   2526 1HB  GLU A 168      23.822  16.257 -28.502  1.00 25.970          H  
ATOM   2527 2HB  GLU A 168      24.116  17.522 -27.317  1.00 25.970          H  
ATOM   2528 1HG  GLU A 168      21.591  18.036 -27.522  1.00 25.970          H  
ATOM   2529 2HG  GLU A 168      21.490  16.482 -28.352  1.00 25.970          H  
ATOM   2530  N   LEU A 169      25.832  17.814 -30.277  1.00 15.340          N  
ATOM   2531  CA  LEU A 169      27.261  17.981 -30.486  1.00 15.380          C  
ATOM   2532  C   LEU A 169      27.452  18.793 -31.753  1.00 14.770          C  
ATOM   2533  O   LEU A 169      26.482  19.050 -32.466  1.00 14.900          O  
ATOM   2534  CB  LEU A 169      27.937  16.611 -30.579  1.00 21.520          C  
ATOM   2535  CG  LEU A 169      27.715  15.656 -29.348  1.00 21.520          C  
ATOM   2536  CD1 LEU A 169      28.348  14.325 -29.636  1.00 21.520          C  
ATOM   2537  CD2 LEU A 169      28.308  16.266 -28.074  1.00 21.520          C  
ATOM   2538  H   LEU A 169      25.374  17.068 -30.808  1.00 18.410          H  
ATOM   2539  HA  LEU A 169      27.688  18.548 -29.663  1.00 18.460          H  
ATOM   2540 1HB  LEU A 169      27.555  16.106 -31.467  1.00 25.820          H  
ATOM   2541 2HB  LEU A 169      29.010  16.757 -30.710  1.00 25.820          H  
ATOM   2542  HG  LEU A 169      26.638  15.489 -29.200  1.00 25.820          H  
ATOM   2543 1HD1 LEU A 169      28.173  13.666 -28.794  1.00 25.820          H  
ATOM   2544 2HD1 LEU A 169      27.891  13.904 -30.532  1.00 25.820          H  
ATOM   2545 3HD1 LEU A 169      29.421  14.445 -29.792  1.00 25.820          H  
ATOM   2546 1HD2 LEU A 169      28.139  15.586 -27.241  1.00 25.820          H  
ATOM   2547 2HD2 LEU A 169      29.379  16.425 -28.205  1.00 25.820          H  
ATOM   2548 3HD2 LEU A 169      27.822  17.214 -27.854  1.00 25.820          H  
ATOM   2549  N   SER A 170      28.672  19.246 -32.032  1.00 14.250          N  
ATOM   2550  CA  SER A 170      28.851  20.009 -33.256  1.00 13.800          C  
ATOM   2551  C   SER A 170      28.510  19.054 -34.394  1.00 13.440          C  
ATOM   2552  O   SER A 170      28.655  17.841 -34.222  1.00 13.610          O  
ATOM   2553  CB  SER A 170      30.284  20.494 -33.366  1.00 19.500          C  
ATOM   2554  OG  SER A 170      31.154  19.424 -33.559  1.00 19.500          O  
ATOM   2555  H   SER A 170      29.465  19.052 -31.427  1.00 17.100          H  
ATOM   2556  HA  SER A 170      28.172  20.855 -33.231  1.00 16.560          H  
ATOM   2557 1HB  SER A 170      30.387  21.195 -34.182  1.00 23.400          H  
ATOM   2558 2HB  SER A 170      30.561  21.019 -32.461  1.00 23.400          H  
ATOM   2559  HG  SER A 170      32.052  19.807 -33.506  1.00 23.400          H  
ATOM   2560  N   PRO A 171      28.095  19.529 -35.583  1.00 13.150          N  
ATOM   2561  CA  PRO A 171      27.744  18.665 -36.687  1.00 12.950          C  
ATOM   2562  C   PRO A 171      28.897  17.706 -36.961  1.00 12.770          C  
ATOM   2563  O   PRO A 171      30.022  18.170 -37.149  1.00 12.780          O  
ATOM   2564  CB  PRO A 171      27.583  19.672 -37.831  1.00 19.420          C  
ATOM   2565  CG  PRO A 171      27.166  20.955 -37.147  1.00 19.420          C  
ATOM   2566  CD  PRO A 171      27.954  20.973 -35.853  1.00 19.420          C  
ATOM   2567  HA  PRO A 171      26.787  18.181 -36.461  1.00 15.540          H  
ATOM   2568 1HB  PRO A 171      28.520  19.762 -38.399  1.00 23.310          H  
ATOM   2569 2HB  PRO A 171      26.822  19.309 -38.523  1.00 23.310          H  
ATOM   2570 1HG  PRO A 171      27.385  21.817 -37.794  1.00 23.310          H  
ATOM   2571 2HG  PRO A 171      26.074  20.952 -36.979  1.00 23.310          H  
ATOM   2572 1HD  PRO A 171      28.935  21.446 -35.998  1.00 23.310          H  
ATOM   2573 2HD  PRO A 171      27.344  21.476 -35.097  1.00 23.310          H  
ATOM   2574  N   PRO A 172      28.662  16.392 -37.013  1.00 12.800          N  
ATOM   2575  CA  PRO A 172      29.661  15.391 -37.284  1.00 12.850          C  
ATOM   2576  C   PRO A 172      29.966  15.293 -38.774  1.00 12.680          C  
ATOM   2577  O   PRO A 172      29.143  15.693 -39.593  1.00 12.510          O  
ATOM   2578  CB  PRO A 172      29.009  14.129 -36.729  1.00 19.270          C  
ATOM   2579  CG  PRO A 172      27.546  14.367 -36.894  1.00 19.270          C  
ATOM   2580  CD  PRO A 172      27.346  15.855 -36.682  1.00 19.270          C  
ATOM   2581  HA  PRO A 172      30.540  15.666 -36.692  1.00 15.420          H  
ATOM   2582 1HB  PRO A 172      29.356  13.243 -37.301  1.00 23.130          H  
ATOM   2583 2HB  PRO A 172      29.316  13.982 -35.685  1.00 23.130          H  
ATOM   2584 1HG  PRO A 172      27.211  14.040 -37.875  1.00 23.130          H  
ATOM   2585 2HG  PRO A 172      27.011  13.770 -36.163  1.00 23.130          H  
ATOM   2586 1HD  PRO A 172      26.576  16.213 -37.383  1.00 23.130          H  
ATOM   2587 2HD  PRO A 172      27.100  16.073 -35.626  1.00 23.130          H  
ATOM   2588  N   PRO A 173      31.150  14.789 -39.135  1.00 12.900          N  
ATOM   2589  CA  PRO A 173      31.568  14.405 -40.465  1.00 12.980          C  
ATOM   2590  C   PRO A 173      30.920  13.085 -40.829  1.00 12.980          C  
ATOM   2591  O   PRO A 173      30.556  12.321 -39.944  1.00 13.140          O  
ATOM   2592  CB  PRO A 173      33.082  14.282 -40.308  1.00 19.470          C  
ATOM   2593  CG  PRO A 173      33.272  13.880 -38.871  1.00 19.470          C  
ATOM   2594  CD  PRO A 173      32.191  14.594 -38.112  1.00 19.470          C  
ATOM   2595  HA  PRO A 173      31.294  15.191 -41.183  1.00 15.580          H  
ATOM   2596 1HB  PRO A 173      33.483  13.541 -41.016  1.00 23.360          H  
ATOM   2597 2HB  PRO A 173      33.569  15.240 -40.549  1.00 23.360          H  
ATOM   2598 1HG  PRO A 173      33.216  12.781 -38.753  1.00 23.360          H  
ATOM   2599 2HG  PRO A 173      34.270  14.175 -38.536  1.00 23.360          H  
ATOM   2600 1HD  PRO A 173      31.846  13.931 -37.314  1.00 23.360          H  
ATOM   2601 2HD  PRO A 173      32.562  15.560 -37.734  1.00 23.360          H  
ATOM   2602  N   SER A 174      30.876  12.777 -42.122  1.00 12.980          N  
ATOM   2603  CA  SER A 174      30.387  11.491 -42.636  1.00 13.200          C  
ATOM   2604  C   SER A 174      31.269  10.274 -42.318  1.00 12.850          C  
ATOM   2605  O   SER A 174      30.865   9.126 -42.525  1.00 13.160          O  
ATOM   2606  CB  SER A 174      30.221  11.624 -44.115  1.00 18.390          C  
ATOM   2607  OG  SER A 174      31.448  11.818 -44.764  1.00 18.390          O  
ATOM   2608  H   SER A 174      31.174  13.455 -42.815  1.00 15.580          H  
ATOM   2609  HA  SER A 174      29.407  11.325 -42.206  1.00 15.840          H  
ATOM   2610 1HB  SER A 174      29.721  10.755 -44.520  1.00 22.070          H  
ATOM   2611 2HB  SER A 174      29.597  12.469 -44.294  1.00 22.070          H  
ATOM   2612  HG  SER A 174      31.199  12.058 -45.690  1.00 22.070          H  
ATOM   2613  N   ASP A 175      32.467  10.541 -41.819  1.00 12.380          N  
ATOM   2614  CA  ASP A 175      33.466   9.544 -41.453  1.00 12.210          C  
ATOM   2615  C   ASP A 175      33.030   8.599 -40.342  1.00 11.880          C  
ATOM   2616  O   ASP A 175      32.236   8.944 -39.472  1.00 11.660          O  
ATOM   2617  CB  ASP A 175      34.781  10.214 -41.042  1.00 17.160          C  
ATOM   2618  CG  ASP A 175      35.585  10.771 -42.217  1.00 17.160          C  
ATOM   2619  OD1 ASP A 175      35.298  10.449 -43.332  1.00 17.160          O  
ATOM   2620  OD2 ASP A 175      36.512  11.535 -41.970  1.00 17.160          O  
ATOM   2621  H   ASP A 175      32.682  11.517 -41.697  1.00 14.860          H  
ATOM   2622  HA  ASP A 175      33.661   8.938 -42.338  1.00 14.650          H  
ATOM   2623 1HB  ASP A 175      34.569  11.031 -40.346  1.00 20.590          H  
ATOM   2624 2HB  ASP A 175      35.404   9.499 -40.515  1.00 20.590          H  
ATOM   2625  N   SER A 176      33.632   7.408 -40.344  1.00 12.030          N  
ATOM   2626  CA  SER A 176      33.416   6.343 -39.360  1.00 11.980          C  
ATOM   2627  C   SER A 176      34.123   6.610 -38.030  1.00 11.770          C  
ATOM   2628  O   SER A 176      33.975   5.867 -37.050  1.00 12.050          O  
ATOM   2629  CB  SER A 176      33.896   5.028 -39.930  1.00 16.790          C  
ATOM   2630  OG  SER A 176      35.283   5.053 -40.128  1.00 16.790          O  
ATOM   2631  H   SER A 176      34.275   7.201 -41.099  1.00 14.440          H  
ATOM   2632  HA  SER A 176      32.345   6.272 -39.168  1.00 14.380          H  
ATOM   2633 1HB  SER A 176      33.637   4.220 -39.247  1.00 20.150          H  
ATOM   2634 2HB  SER A 176      33.391   4.834 -40.876  1.00 20.150          H  
ATOM   2635  HG  SER A 176      35.515   4.184 -40.476  1.00 20.150          H  
ATOM   2636  N   ARG A 177      34.903   7.680 -37.989  1.00 11.470          N  
ATOM   2637  CA  ARG A 177      35.676   8.036 -36.816  1.00 11.490          C  
ATOM   2638  C   ARG A 177      34.798   8.588 -35.703  1.00 11.510          C  
ATOM   2639  O   ARG A 177      34.764   9.793 -35.442  1.00 11.410          O  
ATOM   2640  CB  ARG A 177      36.738   9.081 -37.148  1.00 16.080          C  
ATOM   2641  CG  ARG A 177      37.814   8.675 -38.151  1.00 16.080          C  
ATOM   2642  CD  ARG A 177      38.743   7.656 -37.603  1.00 16.080          C  
ATOM   2643  NE  ARG A 177      39.874   7.415 -38.484  1.00 16.080          N  
ATOM   2644  CZ  ARG A 177      40.817   6.464 -38.300  1.00 16.080          C  
ATOM   2645  NH1 ARG A 177      40.751   5.648 -37.264  1.00 16.080          N  
ATOM   2646  NH2 ARG A 177      41.813   6.354 -39.167  1.00 16.080          N  
ATOM   2647  H   ARG A 177      34.947   8.247 -38.819  1.00 13.760          H  
ATOM   2648  HA  ARG A 177      36.168   7.139 -36.442  1.00 13.790          H  
ATOM   2649 1HB  ARG A 177      36.259   9.980 -37.539  1.00 19.290          H  
ATOM   2650 2HB  ARG A 177      37.257   9.367 -36.227  1.00 19.290          H  
ATOM   2651 1HG  ARG A 177      37.351   8.271 -39.048  1.00 19.290          H  
ATOM   2652 2HG  ARG A 177      38.404   9.547 -38.406  1.00 19.290          H  
ATOM   2653 1HD  ARG A 177      39.126   8.000 -36.653  1.00 19.290          H  
ATOM   2654 2HD  ARG A 177      38.215   6.716 -37.470  1.00 19.290          H  
ATOM   2655  HE  ARG A 177      39.978   8.029 -39.283  1.00 19.290          H  
ATOM   2656 1HH1 ARG A 177      40.002   5.736 -36.594  1.00 19.290          H  
ATOM   2657 2HH1 ARG A 177      41.468   4.941 -37.124  1.00 19.290          H  
ATOM   2658 1HH2 ARG A 177      41.869   6.985 -39.957  1.00 19.290          H  
ATOM   2659 2HH2 ARG A 177      42.526   5.650 -39.032  1.00 19.290          H  
ATOM   2660  N   SER A 178      34.129   7.679 -34.998  1.00 11.880          N  
ATOM   2661  CA  SER A 178      33.236   8.043 -33.899  1.00 12.190          C  
ATOM   2662  C   SER A 178      34.017   8.767 -32.802  1.00 12.260          C  
ATOM   2663  O   SER A 178      33.486   9.654 -32.123  1.00 12.320          O  
ATOM   2664  CB  SER A 178      32.606   6.791 -33.334  1.00 16.940          C  
ATOM   2665  OG  SER A 178      33.574   5.995 -32.710  1.00 16.940          O  
ATOM   2666  H   SER A 178      34.192   6.712 -35.324  1.00 14.260          H  
ATOM   2667  HA  SER A 178      32.460   8.706 -34.283  1.00 14.630          H  
ATOM   2668 1HB  SER A 178      31.836   7.056 -32.624  1.00 20.330          H  
ATOM   2669 2HB  SER A 178      32.136   6.231 -34.141  1.00 20.330          H  
ATOM   2670  HG  SER A 178      33.149   5.148 -32.539  1.00 20.330          H  
ATOM   2671  N   THR A 179      35.318   8.475 -32.723  1.00 12.460          N  
ATOM   2672  CA  THR A 179      36.234   9.078 -31.777  1.00 12.800          C  
ATOM   2673  C   THR A 179      36.648  10.492 -32.173  1.00 12.640          C  
ATOM   2674  O   THR A 179      37.255  11.206 -31.378  1.00 12.560          O  
ATOM   2675  CB  THR A 179      37.440   8.145 -31.549  1.00 17.780          C  
ATOM   2676  OG1 THR A 179      38.049   7.794 -32.800  1.00 17.780          O  
ATOM   2677  CG2 THR A 179      36.979   6.878 -30.860  1.00 17.780          C  
ATOM   2678  H   THR A 179      35.681   7.725 -33.300  1.00 14.950          H  
ATOM   2679  HA  THR A 179      35.716   9.157 -30.821  1.00 15.360          H  
ATOM   2680  HB  THR A 179      38.178   8.650 -30.925  1.00 21.340          H  
ATOM   2681  HG1 THR A 179      38.490   8.554 -33.223  1.00 21.340          H  
ATOM   2682 1HG2 THR A 179      37.836   6.226 -30.698  1.00 21.340          H  
ATOM   2683 2HG2 THR A 179      36.525   7.130 -29.903  1.00 21.340          H  
ATOM   2684 3HG2 THR A 179      36.247   6.369 -31.483  1.00 21.340          H  
ATOM   2685  N   GLU A 180      36.327  10.909 -33.399  1.00 12.790          N  
ATOM   2686  CA  GLU A 180      36.555  12.289 -33.797  1.00 12.860          C  
ATOM   2687  C   GLU A 180      35.346  13.072 -33.325  1.00 13.020          C  
ATOM   2688  O   GLU A 180      35.481  14.066 -32.620  1.00 13.110          O  
ATOM   2689  CB  GLU A 180      36.698  12.474 -35.311  1.00 17.980          C  
ATOM   2690  CG  GLU A 180      36.918  13.947 -35.727  1.00 17.980          C  
ATOM   2691  CD  GLU A 180      37.141  14.131 -37.194  1.00 17.980          C  
ATOM   2692  OE1 GLU A 180      36.446  13.539 -37.967  1.00 17.980          O  
ATOM   2693  OE2 GLU A 180      38.062  14.837 -37.558  1.00 17.980          O  
ATOM   2694  H   GLU A 180      35.847  10.287 -34.043  1.00 15.350          H  
ATOM   2695  HA  GLU A 180      37.445  12.675 -33.299  1.00 15.430          H  
ATOM   2696 1HB  GLU A 180      37.543  11.887 -35.674  1.00 21.570          H  
ATOM   2697 2HB  GLU A 180      35.806  12.113 -35.814  1.00 21.570          H  
ATOM   2698 1HG  GLU A 180      36.041  14.526 -35.443  1.00 21.570          H  
ATOM   2699 2HG  GLU A 180      37.763  14.351 -35.180  1.00 21.570          H  
ATOM   2700  N   SER A 181      34.157  12.557 -33.671  1.00 13.260          N  
ATOM   2701  CA  SER A 181      32.868  13.199 -33.398  1.00 13.640          C  
ATOM   2702  C   SER A 181      32.610  13.421 -31.912  1.00 13.300          C  
ATOM   2703  O   SER A 181      31.988  14.408 -31.516  1.00 13.430          O  
ATOM   2704  CB  SER A 181      31.745  12.353 -33.973  1.00 18.940          C  
ATOM   2705  OG  SER A 181      31.798  12.318 -35.372  1.00 18.940          O  
ATOM   2706  H   SER A 181      34.170  11.694 -34.221  1.00 15.910          H  
ATOM   2707  HA  SER A 181      32.865  14.169 -33.893  1.00 16.370          H  
ATOM   2708 1HB  SER A 181      31.825  11.340 -33.580  1.00 22.730          H  
ATOM   2709 2HB  SER A 181      30.787  12.757 -33.654  1.00 22.730          H  
ATOM   2710  HG  SER A 181      31.133  11.677 -35.654  1.00 22.730          H  
ATOM   2711  N   PHE A 182      33.059  12.480 -31.090  1.00 13.050          N  
ATOM   2712  CA  PHE A 182      32.854  12.530 -29.652  1.00 12.930          C  
ATOM   2713  C   PHE A 182      34.011  13.184 -28.880  1.00 12.330          C  
ATOM   2714  O   PHE A 182      33.977  13.243 -27.651  1.00 12.250          O  
ATOM   2715  CB  PHE A 182      32.599  11.113 -29.133  1.00 18.150          C  
ATOM   2716  CG  PHE A 182      32.035  11.033 -27.742  1.00 18.150          C  
ATOM   2717  CD1 PHE A 182      30.779  11.541 -27.455  1.00 18.150          C  
ATOM   2718  CD2 PHE A 182      32.745  10.424 -26.724  1.00 18.150          C  
ATOM   2719  CE1 PHE A 182      30.259  11.449 -26.192  1.00 18.150          C  
ATOM   2720  CE2 PHE A 182      32.217  10.332 -25.455  1.00 18.150          C  
ATOM   2721  CZ  PHE A 182      30.968  10.848 -25.191  1.00 18.150          C  
ATOM   2722  H   PHE A 182      33.511  11.649 -31.488  1.00 15.660          H  
ATOM   2723  HA  PHE A 182      31.959  13.122 -29.467  1.00 15.520          H  
ATOM   2724 1HB  PHE A 182      31.928  10.595 -29.803  1.00 21.780          H  
ATOM   2725 2HB  PHE A 182      33.538  10.562 -29.153  1.00 21.780          H  
ATOM   2726  HD1 PHE A 182      30.207  12.021 -28.236  1.00 21.780          H  
ATOM   2727  HD2 PHE A 182      33.733  10.016 -26.936  1.00 21.780          H  
ATOM   2728  HE1 PHE A 182      29.290  11.849 -25.986  1.00 21.780          H  
ATOM   2729  HE2 PHE A 182      32.790   9.853 -24.661  1.00 21.780          H  
ATOM   2730  HZ  PHE A 182      30.549  10.779 -24.190  1.00 21.780          H  
ATOM   2731  N   GLN A 183      35.056  13.638 -29.576  1.00 12.090          N  
ATOM   2732  CA  GLN A 183      36.214  14.227 -28.916  1.00 11.710          C  
ATOM   2733  C   GLN A 183      36.208  15.731 -29.034  1.00 11.470          C  
ATOM   2734  O   GLN A 183      36.511  16.279 -30.094  1.00 11.570          O  
ATOM   2735  CB  GLN A 183      37.511  13.645 -29.503  1.00 16.550          C  
ATOM   2736  CG  GLN A 183      38.844  14.278 -29.030  1.00 16.550          C  
ATOM   2737  CD  GLN A 183      39.145  14.161 -27.544  1.00 16.550          C  
ATOM   2738  OE1 GLN A 183      38.268  13.969 -26.694  1.00 16.550          O  
ATOM   2739  NE2 GLN A 183      40.413  14.292 -27.201  1.00 16.550          N  
ATOM   2740  H   GLN A 183      35.046  13.620 -30.599  1.00 14.510          H  
ATOM   2741  HA  GLN A 183      36.158  13.970 -27.861  1.00 14.050          H  
ATOM   2742 1HB  GLN A 183      37.558  12.582 -29.270  1.00 19.860          H  
ATOM   2743 2HB  GLN A 183      37.477  13.731 -30.594  1.00 19.860          H  
ATOM   2744 1HG  GLN A 183      39.656  13.782 -29.560  1.00 19.860          H  
ATOM   2745 2HG  GLN A 183      38.847  15.328 -29.295  1.00 19.860          H  
ATOM   2746 1HE2 GLN A 183      40.693  14.226 -26.245  1.00 19.860          H  
ATOM   2747 2HE2 GLN A 183      41.149  14.462 -27.901  1.00 19.860          H  
ATOM   2748  N   ARG A 184      35.914  16.420 -27.932  1.00 11.350          N  
ATOM   2749  CA  ARG A 184      35.769  17.875 -27.966  1.00 11.360          C  
ATOM   2750  C   ARG A 184      37.018  18.558 -28.506  1.00 11.070          C  
ATOM   2751  O   ARG A 184      36.941  19.470 -29.325  1.00 11.220          O  
ATOM   2752  CB  ARG A 184      35.436  18.402 -26.584  1.00 15.900          C  
ATOM   2753  CG  ARG A 184      34.025  18.057 -26.107  1.00 15.900          C  
ATOM   2754  CD  ARG A 184      33.757  18.506 -24.721  1.00 15.900          C  
ATOM   2755  NE  ARG A 184      32.392  18.178 -24.315  1.00 15.900          N  
ATOM   2756  CZ  ARG A 184      31.896  18.292 -23.060  1.00 15.900          C  
ATOM   2757  NH1 ARG A 184      32.656  18.725 -22.072  1.00 15.900          N  
ATOM   2758  NH2 ARG A 184      30.635  17.964 -22.825  1.00 15.900          N  
ATOM   2759  H   ARG A 184      35.727  15.901 -27.081  1.00 13.620          H  
ATOM   2760  HA  ARG A 184      34.937  18.121 -28.621  1.00 13.630          H  
ATOM   2761 1HB  ARG A 184      36.151  18.026 -25.855  1.00 19.080          H  
ATOM   2762 2HB  ARG A 184      35.516  19.482 -26.602  1.00 19.080          H  
ATOM   2763 1HG  ARG A 184      33.305  18.550 -26.744  1.00 19.080          H  
ATOM   2764 2HG  ARG A 184      33.873  16.980 -26.158  1.00 19.080          H  
ATOM   2765 1HD  ARG A 184      34.451  18.011 -24.043  1.00 19.080          H  
ATOM   2766 2HD  ARG A 184      33.884  19.586 -24.659  1.00 19.080          H  
ATOM   2767  HE  ARG A 184      31.763  17.842 -25.035  1.00 19.080          H  
ATOM   2768 1HH1 ARG A 184      33.618  18.975 -22.239  1.00 19.080          H  
ATOM   2769 2HH1 ARG A 184      32.275  18.806 -21.140  1.00 19.080          H  
ATOM   2770 1HH2 ARG A 184      30.050  17.632 -23.580  1.00 19.080          H  
ATOM   2771 2HH2 ARG A 184      30.255  18.044 -21.894  1.00 19.080          H  
ATOM   2772  N   ALA A 185      38.189  18.031 -28.174  1.00 10.890          N  
ATOM   2773  CA  ALA A 185      39.447  18.614 -28.651  1.00 10.890          C  
ATOM   2774  C   ALA A 185      39.531  18.628 -30.198  1.00 10.360          C  
ATOM   2775  O   ALA A 185      40.369  19.312 -30.771  1.00 10.170          O  
ATOM   2776  CB  ALA A 185      40.639  17.876 -28.074  1.00 15.250          C  
ATOM   2777  H   ALA A 185      38.190  17.271 -27.507  1.00 13.070          H  
ATOM   2778  HA  ALA A 185      39.478  19.645 -28.301  1.00 13.070          H  
ATOM   2779 1HB  ALA A 185      41.553  18.359 -28.398  1.00 18.300          H  
ATOM   2780 2HB  ALA A 185      40.591  17.900 -26.988  1.00 18.300          H  
ATOM   2781 3HB  ALA A 185      40.638  16.846 -28.416  1.00 18.300          H  
ATOM   2782  N   CYS A 186      38.729  17.817 -30.884  1.00 10.350          N  
ATOM   2783  CA  CYS A 186      38.761  17.763 -32.338  1.00 10.110          C  
ATOM   2784  C   CYS A 186      37.469  18.305 -32.970  1.00  9.730          C  
ATOM   2785  O   CYS A 186      37.513  18.935 -34.030  1.00 10.060          O  
ATOM   2786  CB  CYS A 186      38.986  16.328 -32.803  1.00 14.250          C  
ATOM   2787  SG  CYS A 186      40.540  15.610 -32.225  1.00 14.250          S  
ATOM   2788  H   CYS A 186      38.029  17.264 -30.397  1.00 12.420          H  
ATOM   2789  HA  CYS A 186      39.594  18.371 -32.688  1.00 12.130          H  
ATOM   2790 1HB  CYS A 186      38.161  15.692 -32.448  1.00 17.100          H  
ATOM   2791 2HB  CYS A 186      38.980  16.286 -33.893  1.00 17.100          H  
ATOM   2792  HG  CYS A 186      40.420  14.466 -32.964  1.00 17.100          H  
ATOM   2793  N   CYS A 187      36.319  18.078 -32.324  1.00  9.300          N  
ATOM   2794  CA  CYS A 187      35.041  18.493 -32.894  1.00  9.200          C  
ATOM   2795  C   CYS A 187      34.501  19.848 -32.379  1.00  8.890          C  
ATOM   2796  O   CYS A 187      33.546  20.382 -32.952  1.00  8.780          O  
ATOM   2797  CB  CYS A 187      34.009  17.378 -32.701  1.00 12.920          C  
ATOM   2798  SG  CYS A 187      33.569  17.033 -31.010  1.00 12.920          S  
ATOM   2799  H   CYS A 187      36.335  17.549 -31.453  1.00 11.160          H  
ATOM   2800  HA  CYS A 187      35.186  18.588 -33.969  1.00 11.040          H  
ATOM   2801 1HB  CYS A 187      33.095  17.618 -33.244  1.00 15.500          H  
ATOM   2802 2HB  CYS A 187      34.405  16.454 -33.125  1.00 15.500          H  
ATOM   2803  HG  CYS A 187      32.812  15.937 -31.276  1.00 15.500          H  
ATOM   2804  N   HIS A 188      35.105  20.420 -31.331  1.00  9.020          N  
ATOM   2805  CA  HIS A 188      34.706  21.717 -30.786  1.00  9.020          C  
ATOM   2806  C   HIS A 188      35.891  22.703 -30.733  1.00  8.360          C  
ATOM   2807  O   HIS A 188      36.617  22.760 -29.740  1.00  8.060          O  
ATOM   2808  CB  HIS A 188      34.075  21.567 -29.392  1.00 12.630          C  
ATOM   2809  CG  HIS A 188      32.686  20.990 -29.404  1.00 12.630          C  
ATOM   2810  ND1 HIS A 188      31.581  21.783 -29.643  1.00 12.630          N  
ATOM   2811  CD2 HIS A 188      32.211  19.739 -29.211  1.00 12.630          C  
ATOM   2812  CE1 HIS A 188      30.489  21.038 -29.596  1.00 12.630          C  
ATOM   2813  NE2 HIS A 188      30.842  19.792 -29.339  1.00 12.630          N  
ATOM   2814  H   HIS A 188      35.858  19.940 -30.837  1.00 10.820          H  
ATOM   2815  HA  HIS A 188      33.922  22.140 -31.404  1.00 10.820          H  
ATOM   2816 1HB  HIS A 188      34.704  20.918 -28.786  1.00 15.150          H  
ATOM   2817 2HB  HIS A 188      34.040  22.534 -28.898  1.00 15.150          H  
ATOM   2818  HD1 HIS A 188      31.587  22.808 -29.496  1.00 15.150          H  
ATOM   2819  HD2 HIS A 188      32.685  18.800 -28.991  1.00 15.150          H  
ATOM   2820  HE1 HIS A 188      29.506  21.484 -29.763  1.00 15.150          H  
ATOM   2821  N   PRO A 189      36.102  23.536 -31.781  1.00  8.400          N  
ATOM   2822  CA  PRO A 189      37.190  24.502 -31.904  1.00  8.140          C  
ATOM   2823  C   PRO A 189      37.322  25.420 -30.682  1.00  8.200          C  
ATOM   2824  O   PRO A 189      38.428  25.878 -30.368  1.00  8.540          O  
ATOM   2825  CB  PRO A 189      36.790  25.290 -33.156  1.00 12.210          C  
ATOM   2826  CG  PRO A 189      36.007  24.296 -33.982  1.00 12.210          C  
ATOM   2827  CD  PRO A 189      35.218  23.494 -32.963  1.00 12.210          C  
ATOM   2828  HA  PRO A 189      38.120  23.963 -32.087  1.00  9.770          H  
ATOM   2829 1HB  PRO A 189      36.196  26.175 -32.872  1.00 14.650          H  
ATOM   2830 2HB  PRO A 189      37.691  25.660 -33.669  1.00 14.650          H  
ATOM   2831 1HG  PRO A 189      35.358  24.822 -34.699  1.00 14.650          H  
ATOM   2832 2HG  PRO A 189      36.692  23.666 -34.572  1.00 14.650          H  
ATOM   2833 1HD  PRO A 189      34.251  23.985 -32.742  1.00 14.650          H  
ATOM   2834 2HD  PRO A 189      35.096  22.470 -33.339  1.00 14.650          H  
ATOM   2835  N   GLU A 190      36.196  25.703 -30.007  1.00  8.160          N  
ATOM   2836  CA  GLU A 190      36.169  26.555 -28.823  1.00  8.530          C  
ATOM   2837  C   GLU A 190      36.715  25.892 -27.547  1.00  8.210          C  
ATOM   2838  O   GLU A 190      36.809  26.545 -26.506  1.00  8.290          O  
ATOM   2839  CB  GLU A 190      34.731  27.042 -28.566  1.00 11.790          C  
ATOM   2840  CG  GLU A 190      33.716  25.958 -28.093  1.00 11.790          C  
ATOM   2841  CD  GLU A 190      33.056  25.183 -29.215  1.00 11.790          C  
ATOM   2842  OE1 GLU A 190      33.566  25.207 -30.313  1.00 11.790          O  
ATOM   2843  OE2 GLU A 190      32.042  24.557 -28.968  1.00 11.790          O  
ATOM   2844  H   GLU A 190      35.285  25.355 -30.323  1.00  9.790          H  
ATOM   2845  HA  GLU A 190      36.790  27.426 -29.031  1.00 10.240          H  
ATOM   2846 1HB  GLU A 190      34.750  27.823 -27.806  1.00 14.150          H  
ATOM   2847 2HB  GLU A 190      34.337  27.489 -29.478  1.00 14.150          H  
ATOM   2848 1HG  GLU A 190      34.214  25.249 -27.435  1.00 14.150          H  
ATOM   2849 2HG  GLU A 190      32.943  26.453 -27.509  1.00 14.150          H  
ATOM   2850  N   ASN A 191      37.003  24.588 -27.594  1.00  8.150          N  
ATOM   2851  CA  ASN A 191      37.488  23.866 -26.426  1.00  8.190          C  
ATOM   2852  C   ASN A 191      38.928  24.255 -26.092  1.00  8.250          C  
ATOM   2853  O   ASN A 191      39.799  24.296 -26.961  1.00  8.460          O  
ATOM   2854  CB  ASN A 191      37.361  22.362 -26.600  1.00 11.450          C  
ATOM   2855  CG  ASN A 191      37.537  21.640 -25.279  1.00 11.450          C  
ATOM   2856  OD1 ASN A 191      38.640  21.461 -24.741  1.00 11.450          O  
ATOM   2857  ND2 ASN A 191      36.427  21.237 -24.713  1.00 11.450          N  
ATOM   2858  H   ASN A 191      36.905  24.084 -28.478  1.00  9.780          H  
ATOM   2859  HA  ASN A 191      36.874  24.154 -25.572  1.00  9.830          H  
ATOM   2860 1HB  ASN A 191      36.382  22.121 -27.020  1.00 13.740          H  
ATOM   2861 2HB  ASN A 191      38.112  22.007 -27.310  1.00 13.740          H  
ATOM   2862 1HD2 ASN A 191      36.456  20.763 -23.829  1.00 13.740          H  
ATOM   2863 2HD2 ASN A 191      35.548  21.405 -25.161  1.00 13.740          H  
ATOM   2864  N   ASN A 192      39.217  24.436 -24.811  1.00  8.340          N  
ATOM   2865  CA  ASN A 192      40.566  24.801 -24.375  1.00  8.670          C  
ATOM   2866  C   ASN A 192      41.648  23.775 -24.743  1.00  8.510          C  
ATOM   2867  O   ASN A 192      42.823  24.125 -24.867  1.00  8.700          O  
ATOM   2868  CB  ASN A 192      40.580  25.031 -22.877  1.00 12.010          C  
ATOM   2869  CG  ASN A 192      39.915  26.322 -22.470  1.00 12.010          C  
ATOM   2870  OD1 ASN A 192      39.777  27.261 -23.260  1.00 12.010          O  
ATOM   2871  ND2 ASN A 192      39.491  26.382 -21.235  1.00 12.010          N  
ATOM   2872  H   ASN A 192      38.472  24.373 -24.133  1.00 10.010          H  
ATOM   2873  HA  ASN A 192      40.834  25.735 -24.871  1.00 10.400          H  
ATOM   2874 1HB  ASN A 192      40.075  24.202 -22.381  1.00 14.410          H  
ATOM   2875 2HB  ASN A 192      41.611  25.041 -22.525  1.00 14.410          H  
ATOM   2876 1HD2 ASN A 192      39.040  27.211 -20.903  1.00 14.410          H  
ATOM   2877 2HD2 ASN A 192      39.616  25.605 -20.619  1.00 14.410          H  
ATOM   2878  N   GLN A 193      41.265  22.506 -24.902  1.00  8.440          N  
ATOM   2879  CA  GLN A 193      42.202  21.438 -25.216  1.00  8.590          C  
ATOM   2880  C   GLN A 193      42.348  21.224 -26.715  1.00  8.520          C  
ATOM   2881  O   GLN A 193      43.113  20.364 -27.143  1.00  8.840          O  
ATOM   2882  CB  GLN A 193      41.723  20.122 -24.591  1.00 11.970          C  
ATOM   2883  CG  GLN A 193      41.591  20.144 -23.075  1.00 11.970          C  
ATOM   2884  CD  GLN A 193      42.900  20.305 -22.336  1.00 11.970          C  
ATOM   2885  OE1 GLN A 193      43.793  19.452 -22.432  1.00 11.970          O  
ATOM   2886  NE2 GLN A 193      43.030  21.400 -21.602  1.00 11.970          N  
ATOM   2887  H   GLN A 193      40.282  22.256 -24.804  1.00 10.130          H  
ATOM   2888  HA  GLN A 193      43.179  21.701 -24.812  1.00 10.310          H  
ATOM   2889 1HB  GLN A 193      40.753  19.857 -25.011  1.00 14.360          H  
ATOM   2890 2HB  GLN A 193      42.419  19.326 -24.853  1.00 14.360          H  
ATOM   2891 1HG  GLN A 193      40.947  20.978 -22.799  1.00 14.360          H  
ATOM   2892 2HG  GLN A 193      41.136  19.208 -22.756  1.00 14.360          H  
ATOM   2893 1HE2 GLN A 193      43.874  21.569 -21.092  1.00 14.360          H  
ATOM   2894 2HE2 GLN A 193      42.281  22.061 -21.552  1.00 14.360          H  
ATOM   2895  N   ARG A 194      41.625  21.980 -27.543  1.00  8.380          N  
ATOM   2896  CA  ARG A 194      41.697  21.756 -28.981  1.00  8.540          C  
ATOM   2897  C   ARG A 194      43.103  21.942 -29.507  1.00  9.020          C  
ATOM   2898  O   ARG A 194      43.587  21.176 -30.339  1.00  9.300          O  
ATOM   2899  CB  ARG A 194      40.727  22.663 -29.722  1.00 11.890          C  
ATOM   2900  CG  ARG A 194      40.658  22.449 -31.243  1.00 11.890          C  
ATOM   2901  CD  ARG A 194      41.405  23.488 -32.028  1.00 11.890          C  
ATOM   2902  NE  ARG A 194      40.848  24.828 -31.828  1.00 11.890          N  
ATOM   2903  CZ  ARG A 194      41.325  25.969 -32.332  1.00 11.890          C  
ATOM   2904  NH1 ARG A 194      42.396  26.003 -33.111  1.00 11.890          N  
ATOM   2905  NH2 ARG A 194      40.672  27.058 -32.015  1.00 11.890          N  
ATOM   2906  H   ARG A 194      41.026  22.729 -27.182  1.00 10.060          H  
ATOM   2907  HA  ARG A 194      41.408  20.734 -29.177  1.00 10.250          H  
ATOM   2908 1HB  ARG A 194      39.719  22.499 -29.332  1.00 14.270          H  
ATOM   2909 2HB  ARG A 194      40.978  23.704 -29.524  1.00 14.270          H  
ATOM   2910 1HG  ARG A 194      41.122  21.501 -31.485  1.00 14.270          H  
ATOM   2911 2HG  ARG A 194      39.623  22.416 -31.556  1.00 14.270          H  
ATOM   2912 1HD  ARG A 194      42.449  23.503 -31.736  1.00 14.270          H  
ATOM   2913 2HD  ARG A 194      41.331  23.242 -33.085  1.00 14.270          H  
ATOM   2914  HE  ARG A 194      40.014  24.936 -31.227  1.00 14.270          H  
ATOM   2915 1HH1 ARG A 194      42.883  25.150 -33.342  1.00 14.270          H  
ATOM   2916 2HH1 ARG A 194      42.728  26.884 -33.476  1.00 14.270          H  
ATOM   2917 1HH2 ARG A 194      39.846  26.946 -31.402  1.00 14.270          H  
ATOM   2918 2HH2 ARG A 194      40.965  27.962 -32.352  1.00 14.270          H  
ATOM   2919  N   ARG A 195      43.786  22.946 -28.987  1.00  9.340          N  
ATOM   2920  CA  ARG A 195      45.131  23.302 -29.403  1.00 10.040          C  
ATOM   2921  C   ARG A 195      46.148  22.199 -29.107  1.00 10.050          C  
ATOM   2922  O   ARG A 195      47.260  22.223 -29.632  1.00 10.710          O  
ATOM   2923  CB  ARG A 195      45.549  24.578 -28.688  1.00 13.780          C  
ATOM   2924  CG  ARG A 195      45.767  24.391 -27.201  1.00 13.780          C  
ATOM   2925  CD  ARG A 195      45.868  25.648 -26.458  1.00 13.780          C  
ATOM   2926  NE  ARG A 195      46.008  25.386 -25.027  1.00 13.780          N  
ATOM   2927  CZ  ARG A 195      47.178  25.203 -24.364  1.00 13.780          C  
ATOM   2928  NH1 ARG A 195      48.336  25.276 -24.997  1.00 13.780          N  
ATOM   2929  NH2 ARG A 195      47.160  24.949 -23.065  1.00 13.780          N  
ATOM   2930  H   ARG A 195      43.332  23.508 -28.282  1.00 11.210          H  
ATOM   2931  HA  ARG A 195      45.120  23.487 -30.477  1.00 12.050          H  
ATOM   2932 1HB  ARG A 195      46.476  24.952 -29.118  1.00 16.530          H  
ATOM   2933 2HB  ARG A 195      44.785  25.342 -28.825  1.00 16.530          H  
ATOM   2934 1HG  ARG A 195      44.947  23.813 -26.770  1.00 16.530          H  
ATOM   2935 2HG  ARG A 195      46.703  23.861 -27.056  1.00 16.530          H  
ATOM   2936 1HD  ARG A 195      46.717  26.229 -26.803  1.00 16.530          H  
ATOM   2937 2HD  ARG A 195      44.952  26.223 -26.605  1.00 16.530          H  
ATOM   2938  HE  ARG A 195      45.143  25.309 -24.490  1.00 16.530          H  
ATOM   2939 1HH1 ARG A 195      48.365  25.466 -25.987  1.00 16.530          H  
ATOM   2940 2HH1 ARG A 195      49.199  25.138 -24.490  1.00 16.530          H  
ATOM   2941 1HH2 ARG A 195      46.276  24.893 -22.575  1.00 16.530          H  
ATOM   2942 2HH2 ARG A 195      48.024  24.814 -22.560  1.00 16.530          H  
ATOM   2943  N   LEU A 196      45.801  21.281 -28.204  1.00  9.530          N  
ATOM   2944  CA  LEU A 196      46.680  20.212 -27.796  1.00  9.780          C  
ATOM   2945  C   LEU A 196      46.369  18.906 -28.508  1.00  9.760          C  
ATOM   2946  O   LEU A 196      47.086  17.914 -28.340  1.00 10.300          O  
ATOM   2947  CB  LEU A 196      46.521  20.009 -26.288  1.00 13.590          C  
ATOM   2948  CG  LEU A 196      46.838  21.230 -25.403  1.00 13.590          C  
ATOM   2949  CD1 LEU A 196      46.522  20.898 -24.000  1.00 13.590          C  
ATOM   2950  CD2 LEU A 196      48.305  21.623 -25.537  1.00 13.590          C  
ATOM   2951  H   LEU A 196      44.855  21.272 -27.820  1.00 11.440          H  
ATOM   2952  HA  LEU A 196      47.701  20.485 -28.042  1.00 11.740          H  
ATOM   2953 1HB  LEU A 196      45.484  19.720 -26.091  1.00 16.310          H  
ATOM   2954 2HB  LEU A 196      47.169  19.194 -25.978  1.00 16.310          H  
ATOM   2955  HG  LEU A 196      46.207  22.048 -25.685  1.00 16.310          H  
ATOM   2956 1HD1 LEU A 196      46.719  21.757 -23.365  1.00 16.310          H  
ATOM   2957 2HD1 LEU A 196      45.473  20.628 -23.926  1.00 16.310          H  
ATOM   2958 3HD1 LEU A 196      47.131  20.073 -23.692  1.00 16.310          H  
ATOM   2959 1HD2 LEU A 196      48.506  22.471 -24.897  1.00 16.310          H  
ATOM   2960 2HD2 LEU A 196      48.934  20.786 -25.234  1.00 16.310          H  
ATOM   2961 3HD2 LEU A 196      48.535  21.897 -26.563  1.00 16.310          H  
ATOM   2962  N   CYS A 197      45.351  18.880 -29.370  1.00  9.390          N  
ATOM   2963  CA  CYS A 197      44.984  17.601 -29.973  1.00  9.640          C  
ATOM   2964  C   CYS A 197      46.093  17.034 -30.857  1.00 10.410          C  
ATOM   2965  O   CYS A 197      46.261  15.820 -30.948  1.00 10.900          O  
ATOM   2966  CB  CYS A 197      43.704  17.734 -30.801  1.00 13.400          C  
ATOM   2967  SG  CYS A 197      43.857  18.775 -32.249  1.00 13.400          S  
ATOM   2968  H   CYS A 197      44.791  19.716 -29.562  1.00 11.270          H  
ATOM   2969  HA  CYS A 197      44.778  16.893 -29.168  1.00 11.570          H  
ATOM   2970 1HB  CYS A 197      43.374  16.744 -31.118  1.00 16.080          H  
ATOM   2971 2HB  CYS A 197      42.917  18.156 -30.189  1.00 16.080          H  
ATOM   2972  HG  CYS A 197      43.719  19.945 -31.572  1.00 16.080          H  
ATOM   2973  N   LYS A 198      46.952  17.890 -31.411  1.00 10.730          N  
ATOM   2974  CA  LYS A 198      48.018  17.391 -32.266  1.00 11.630          C  
ATOM   2975  C   LYS A 198      49.245  16.964 -31.466  1.00 12.010          C  
ATOM   2976  O   LYS A 198      50.204  16.441 -32.035  1.00 12.480          O  
ATOM   2977  CB  LYS A 198      48.419  18.447 -33.301  1.00 15.920          C  
ATOM   2978  CG  LYS A 198      47.288  18.900 -34.244  1.00 15.920          C  
ATOM   2979  CD  LYS A 198      46.723  17.737 -35.050  1.00 15.920          C  
ATOM   2980  CE  LYS A 198      45.704  18.183 -36.080  1.00 15.920          C  
ATOM   2981  NZ  LYS A 198      45.116  17.007 -36.779  1.00 15.920          N  
ATOM   2982  H   LYS A 198      46.817  18.888 -31.313  1.00 12.880          H  
ATOM   2983  HA  LYS A 198      47.662  16.500 -32.779  1.00 13.960          H  
ATOM   2984 1HB  LYS A 198      48.793  19.331 -32.781  1.00 19.110          H  
ATOM   2985 2HB  LYS A 198      49.234  18.062 -33.914  1.00 19.110          H  
ATOM   2986 1HG  LYS A 198      46.491  19.351 -33.659  1.00 19.110          H  
ATOM   2987 2HG  LYS A 198      47.674  19.653 -34.931  1.00 19.110          H  
ATOM   2988 1HD  LYS A 198      47.530  17.199 -35.549  1.00 19.110          H  
ATOM   2989 2HD  LYS A 198      46.206  17.048 -34.385  1.00 19.110          H  
ATOM   2990 1HE  LYS A 198      44.908  18.738 -35.584  1.00 19.110          H  
ATOM   2991 2HE  LYS A 198      46.184  18.829 -36.813  1.00 19.110          H  
ATOM   2992 1HZ  LYS A 198      44.429  17.280 -37.466  1.00 19.110          H  
ATOM   2993 2HZ  LYS A 198      45.843  16.476 -37.250  1.00 19.110          H  
ATOM   2994 3HZ  LYS A 198      44.664  16.410 -36.092  1.00 19.110          H  
ATOM   2995  N   SER A 199      49.227  17.203 -30.156  1.00 11.970          N  
ATOM   2996  CA  SER A 199      50.333  16.824 -29.295  1.00 12.500          C  
ATOM   2997  C   SER A 199      49.962  15.601 -28.461  1.00 12.550          C  
ATOM   2998  O   SER A 199      50.814  14.765 -28.151  1.00 12.760          O  
ATOM   2999  CB  SER A 199      50.692  17.962 -28.349  1.00 17.290          C  
ATOM   3000  OG  SER A 199      51.155  19.093 -29.038  1.00 17.290          O  
ATOM   3001  H   SER A 199      48.410  17.630 -29.733  1.00 14.360          H  
ATOM   3002  HA  SER A 199      51.196  16.580 -29.912  1.00 15.000          H  
ATOM   3003 1HB  SER A 199      49.810  18.230 -27.759  1.00 20.750          H  
ATOM   3004 2HB  SER A 199      51.456  17.620 -27.654  1.00 20.750          H  
ATOM   3005  HG  SER A 199      51.441  19.714 -28.367  1.00 20.750          H  
ATOM   3006  N   ARG A 200      48.678  15.496 -28.100  1.00 12.560          N  
ATOM   3007  CA  ARG A 200      48.213  14.437 -27.214  1.00 12.800          C  
ATOM   3008  C   ARG A 200      47.356  13.310 -27.804  1.00 12.510          C  
ATOM   3009  O   ARG A 200      47.390  12.200 -27.269  1.00 12.720          O  
ATOM   3010  CB  ARG A 200      47.414  15.060 -26.079  1.00 17.820          C  
ATOM   3011  CG  ARG A 200      48.230  15.911 -25.118  1.00 17.820          C  
ATOM   3012  CD  ARG A 200      47.391  16.501 -24.046  1.00 17.820          C  
ATOM   3013  NE  ARG A 200      48.196  17.244 -23.084  1.00 17.820          N  
ATOM   3014  CZ  ARG A 200      47.713  17.932 -22.025  1.00 17.820          C  
ATOM   3015  NH1 ARG A 200      46.413  17.990 -21.794  1.00 17.820          N  
ATOM   3016  NH2 ARG A 200      48.556  18.557 -21.217  1.00 17.820          N  
ATOM   3017  H   ARG A 200      48.035  16.232 -28.382  1.00 15.070          H  
ATOM   3018  HA  ARG A 200      49.098  13.974 -26.782  1.00 15.360          H  
ATOM   3019 1HB  ARG A 200      46.633  15.696 -26.503  1.00 21.390          H  
ATOM   3020 2HB  ARG A 200      46.921  14.276 -25.506  1.00 21.390          H  
ATOM   3021 1HG  ARG A 200      49.003  15.298 -24.659  1.00 21.390          H  
ATOM   3022 2HG  ARG A 200      48.695  16.729 -25.671  1.00 21.390          H  
ATOM   3023 1HD  ARG A 200      46.668  17.186 -24.493  1.00 21.390          H  
ATOM   3024 2HD  ARG A 200      46.867  15.706 -23.517  1.00 21.390          H  
ATOM   3025  HE  ARG A 200      49.200  17.235 -23.217  1.00 21.390          H  
ATOM   3026 1HH1 ARG A 200      45.757  17.530 -22.409  1.00 21.390          H  
ATOM   3027 2HH1 ARG A 200      46.056  18.513 -21.006  1.00 21.390          H  
ATOM   3028 1HH2 ARG A 200      49.552  18.516 -21.392  1.00 21.390          H  
ATOM   3029 2HH2 ARG A 200      48.208  19.075 -20.424  1.00 21.390          H  
ATOM   3030  N   ASP A 201      46.554  13.560 -28.841  1.00 12.240          N  
ATOM   3031  CA  ASP A 201      45.639  12.522 -29.286  1.00 12.200          C  
ATOM   3032  C   ASP A 201      46.204  11.644 -30.404  1.00 11.970          C  
ATOM   3033  O   ASP A 201      47.110  12.060 -31.127  1.00 11.930          O  
ATOM   3034  CB  ASP A 201      44.325  13.164 -29.730  1.00 17.100          C  
ATOM   3035  CG  ASP A 201      43.499  13.704 -28.570  1.00 17.100          C  
ATOM   3036  OD1 ASP A 201      43.630  13.218 -27.463  1.00 17.100          O  
ATOM   3037  OD2 ASP A 201      42.726  14.601 -28.794  1.00 17.100          O  
ATOM   3038  H   ASP A 201      46.543  14.451 -29.336  1.00 14.690          H  
ATOM   3039  HA  ASP A 201      45.427  11.910 -28.416  1.00 14.640          H  
ATOM   3040 1HB  ASP A 201      44.545  13.995 -30.407  1.00 20.520          H  
ATOM   3041 2HB  ASP A 201      43.739  12.455 -30.288  1.00 20.520          H  
ATOM   3042  N   PRO A 202      45.739  10.384 -30.529  1.00 12.020          N  
ATOM   3043  CA  PRO A 202      46.034   9.468 -31.615  1.00 12.080          C  
ATOM   3044  C   PRO A 202      45.276   9.875 -32.866  1.00 11.980          C  
ATOM   3045  O   PRO A 202      44.202  10.480 -32.755  1.00 12.080          O  
ATOM   3046  CB  PRO A 202      45.564   8.118 -31.056  1.00 18.120          C  
ATOM   3047  CG  PRO A 202      44.453   8.469 -30.089  1.00 18.120          C  
ATOM   3048  CD  PRO A 202      44.875   9.792 -29.468  1.00 18.120          C  
ATOM   3049  HA  PRO A 202      47.121   9.469 -31.798  1.00 14.500          H  
ATOM   3050 1HB  PRO A 202      45.220   7.464 -31.876  1.00 21.740          H  
ATOM   3051 2HB  PRO A 202      46.402   7.598 -30.572  1.00 21.740          H  
ATOM   3052 1HG  PRO A 202      43.496   8.542 -30.621  1.00 21.740          H  
ATOM   3053 2HG  PRO A 202      44.336   7.665 -29.343  1.00 21.740          H  
ATOM   3054 1HD  PRO A 202      43.974  10.390 -29.286  1.00 21.740          H  
ATOM   3055 2HD  PRO A 202      45.458   9.619 -28.546  1.00 21.740          H  
ATOM   3056  N   GLY A 203      45.763   9.444 -34.041  1.00 11.990          N  
ATOM   3057  CA  GLY A 203      45.108   9.662 -35.347  1.00 12.050          C  
ATOM   3058  C   GLY A 203      43.653   9.172 -35.433  1.00 12.040          C  
ATOM   3059  O   GLY A 203      42.915   9.536 -36.344  1.00 12.350          O  
ATOM   3060  H   GLY A 203      46.651   8.956 -34.041  1.00 14.390          H  
ATOM   3061 1HA  GLY A 203      45.140  10.727 -35.583  1.00 14.460          H  
ATOM   3062 2HA  GLY A 203      45.693   9.162 -36.120  1.00 14.460          H  
ATOM   3063  N   ASP A 204      43.233   8.373 -34.463  1.00 11.900          N  
ATOM   3064  CA  ASP A 204      41.884   7.843 -34.371  1.00 12.100          C  
ATOM   3065  C   ASP A 204      40.877   8.956 -34.147  1.00 12.090          C  
ATOM   3066  O   ASP A 204      39.685   8.796 -34.405  1.00 12.260          O  
ATOM   3067  CB  ASP A 204      41.777   6.856 -33.211  1.00 16.860          C  
ATOM   3068  CG  ASP A 204      42.503   5.536 -33.444  1.00 16.860          C  
ATOM   3069  OD1 ASP A 204      42.852   5.230 -34.561  1.00 16.860          O  
ATOM   3070  OD2 ASP A 204      42.719   4.849 -32.483  1.00 16.860          O  
ATOM   3071  H   ASP A 204      43.903   8.112 -33.755  1.00 14.280          H  
ATOM   3072  HA  ASP A 204      41.644   7.344 -35.304  1.00 14.520          H  
ATOM   3073 1HB  ASP A 204      42.179   7.320 -32.313  1.00 20.230          H  
ATOM   3074 2HB  ASP A 204      40.722   6.644 -33.016  1.00 20.230          H  
ATOM   3075  N   THR A 205      41.363  10.087 -33.661  1.00 12.110          N  
ATOM   3076  CA  THR A 205      40.526  11.216 -33.330  1.00 12.240          C  
ATOM   3077  C   THR A 205      40.375  12.216 -34.469  1.00 12.400          C  
ATOM   3078  O   THR A 205      39.814  13.291 -34.249  1.00 12.710          O  
ATOM   3079  CB  THR A 205      41.045  11.948 -32.093  1.00 17.080          C  
ATOM   3080  OG1 THR A 205      42.358  12.467 -32.347  1.00 17.080          O  
ATOM   3081  CG2 THR A 205      41.076  11.040 -30.888  1.00 17.080          C  
ATOM   3082  H   THR A 205      42.367  10.162 -33.498  1.00 14.530          H  
ATOM   3083  HA  THR A 205      39.531  10.841 -33.093  1.00 14.690          H  
ATOM   3084  HB  THR A 205      40.376  12.763 -31.869  1.00 20.500          H  
ATOM   3085  HG1 THR A 205      43.000  11.736 -32.488  1.00 20.500          H  
ATOM   3086 1HG2 THR A 205      41.427  11.597 -30.021  1.00 20.500          H  
ATOM   3087 2HG2 THR A 205      40.068  10.668 -30.700  1.00 20.500          H  
ATOM   3088 3HG2 THR A 205      41.743  10.205 -31.081  1.00 20.500          H  
ATOM   3089  N   GLU A 206      40.867  11.900 -35.683  1.00 12.370          N  
ATOM   3090  CA  GLU A 206      40.658  12.827 -36.799  1.00 12.750          C  
ATOM   3091  C   GLU A 206      40.214  12.100 -38.075  1.00 12.670          C  
ATOM   3092  O   GLU A 206      40.622  10.970 -38.351  1.00 12.710          O  
ATOM   3093  CB  GLU A 206      41.915  13.657 -37.084  1.00 17.700          C  
ATOM   3094  CG  GLU A 206      43.146  12.864 -37.520  1.00 17.700          C  
ATOM   3095  CD  GLU A 206      44.329  13.750 -37.787  1.00 17.700          C  
ATOM   3096  OE1 GLU A 206      44.180  14.952 -37.696  1.00 17.700          O  
ATOM   3097  OE2 GLU A 206      45.390  13.248 -38.063  1.00 17.700          O  
ATOM   3098  H   GLU A 206      41.375  11.022 -35.836  1.00 14.840          H  
ATOM   3099  HA  GLU A 206      39.867  13.518 -36.524  1.00 15.300          H  
ATOM   3100 1HB  GLU A 206      41.692  14.381 -37.867  1.00 21.240          H  
ATOM   3101 2HB  GLU A 206      42.179  14.214 -36.186  1.00 21.240          H  
ATOM   3102 1HG  GLU A 206      43.398  12.158 -36.736  1.00 21.240          H  
ATOM   3103 2HG  GLU A 206      42.909  12.299 -38.420  1.00 21.240          H  
ATOM   3104  N   GLY A 207      39.399  12.780 -38.875  1.00 12.760          N  
ATOM   3105  CA  GLY A 207      38.880  12.240 -40.127  1.00 12.900          C  
ATOM   3106  C   GLY A 207      39.667  12.642 -41.367  1.00 12.780          C  
ATOM   3107  O   GLY A 207      40.798  13.133 -41.290  1.00 12.850          O  
ATOM   3108  H   GLY A 207      39.091  13.715 -38.582  1.00 15.310          H  
ATOM   3109 1HA  GLY A 207      38.837  11.157 -40.069  1.00 15.480          H  
ATOM   3110 2HA  GLY A 207      37.848  12.576 -40.237  1.00 15.480          H  
ATOM   3111  N   SER A 208      39.063  12.393 -42.530  1.00 12.820          N  
ATOM   3112  CA  SER A 208      39.669  12.689 -43.817  1.00 12.950          C  
ATOM   3113  C   SER A 208      38.571  13.125 -44.749  1.00 13.100          C  
ATOM   3114  O   SER A 208      38.807  13.642 -45.849  1.00 13.600          O  
ATOM   3115  CB  SER A 208      40.376  11.473 -44.375  1.00 18.080          C  
ATOM   3116  OG  SER A 208      39.467  10.430 -44.610  1.00 18.080          O  
ATOM   3117  H   SER A 208      38.109  12.006 -42.527  1.00 15.380          H  
ATOM   3118  HA  SER A 208      40.382  13.506 -43.701  1.00 15.540          H  
ATOM   3119 1HB  SER A 208      40.876  11.742 -45.304  1.00 21.690          H  
ATOM   3120 2HB  SER A 208      41.140  11.143 -43.672  1.00 21.690          H  
ATOM   3121  HG  SER A 208      39.958   9.749 -45.070  1.00 21.690          H  
ATOM   3122  N   GLY A 209      37.343  12.964 -44.265  1.00 12.810          N  
ATOM   3123  CA  GLY A 209      36.117  13.202 -45.037  1.00 13.080          C  
ATOM   3124  C   GLY A 209      35.785  14.678 -45.265  1.00 12.840          C  
ATOM   3125  O   GLY A 209      34.743  15.174 -44.831  1.00 12.720          O  
ATOM   3126  H   GLY A 209      37.257  12.543 -43.326  1.00 15.370          H  
ATOM   3127 1HA  GLY A 209      36.202  12.698 -45.998  1.00 15.700          H  
ATOM   3128 2HA  GLY A 209      35.286  12.724 -44.519  1.00 15.700          H  
ATOM   3129  N   GLY A 210      36.686  15.369 -45.952  1.00 12.950          N  
ATOM   3130  CA  GLY A 210      36.557  16.784 -46.264  1.00 12.950          C  
ATOM   3131  C   GLY A 210      36.074  17.007 -47.692  1.00 13.120          C  
ATOM   3132  O   GLY A 210      35.312  16.210 -48.248  1.00 13.160          O  
ATOM   3133  H   GLY A 210      37.515  14.859 -46.257  1.00 15.540          H  
ATOM   3134 1HA  GLY A 210      35.863  17.250 -45.565  1.00 15.540          H  
ATOM   3135 2HA  GLY A 210      37.522  17.269 -46.128  1.00 15.540          H  
ATOM   3136  N   THR A 211      36.501  18.123 -48.271  1.00 13.400          N  
ATOM   3137  CA  THR A 211      36.108  18.526 -49.609  1.00 13.790          C  
ATOM   3138  C   THR A 211      37.171  18.186 -50.638  1.00 14.030          C  
ATOM   3139  O   THR A 211      38.278  17.764 -50.299  1.00 14.140          O  
ATOM   3140  CB  THR A 211      35.796  20.027 -49.654  1.00 19.150          C  
ATOM   3141  OG1 THR A 211      36.978  20.773 -49.317  1.00 19.150          O  
ATOM   3142  CG2 THR A 211      34.693  20.337 -48.666  1.00 19.150          C  
ATOM   3143  H   THR A 211      37.128  18.735 -47.766  1.00 16.080          H  
ATOM   3144  HA  THR A 211      35.199  17.989 -49.876  1.00 16.550          H  
ATOM   3145  HB  THR A 211      35.472  20.309 -50.655  1.00 22.980          H  
ATOM   3146  HG1 THR A 211      37.617  20.736 -50.041  1.00 22.980          H  
ATOM   3147 1HG2 THR A 211      34.467  21.402 -48.696  1.00 22.980          H  
ATOM   3148 2HG2 THR A 211      33.803  19.767 -48.933  1.00 22.980          H  
ATOM   3149 3HG2 THR A 211      35.006  20.065 -47.661  1.00 22.980          H  
ATOM   3150  N   LYS A 212      36.813  18.360 -51.900  1.00 14.320          N  
ATOM   3151  CA  LYS A 212      37.677  18.108 -53.038  1.00 14.760          C  
ATOM   3152  C   LYS A 212      37.659  19.331 -53.931  1.00 14.760          C  
ATOM   3153  O   LYS A 212      36.678  20.074 -53.933  1.00 14.840          O  
ATOM   3154  CB  LYS A 212      37.188  16.889 -53.828  1.00 20.490          C  
ATOM   3155  CG  LYS A 212      37.244  15.547 -53.092  1.00 20.490          C  
ATOM   3156  CD  LYS A 212      36.658  14.443 -53.974  1.00 20.490          C  
ATOM   3157  CE  LYS A 212      36.616  13.097 -53.263  1.00 20.490          C  
ATOM   3158  NZ  LYS A 212      36.024  12.024 -54.137  1.00 20.490          N  
ATOM   3159  H   LYS A 212      35.892  18.731 -52.085  1.00 17.180          H  
ATOM   3160  HA  LYS A 212      38.698  17.944 -52.692  1.00 17.710          H  
ATOM   3161 1HB  LYS A 212      36.153  17.054 -54.143  1.00 24.590          H  
ATOM   3162 2HB  LYS A 212      37.782  16.788 -54.733  1.00 24.590          H  
ATOM   3163 1HG  LYS A 212      38.285  15.310 -52.875  1.00 24.590          H  
ATOM   3164 2HG  LYS A 212      36.717  15.592 -52.152  1.00 24.590          H  
ATOM   3165 1HD  LYS A 212      35.638  14.717 -54.257  1.00 24.590          H  
ATOM   3166 2HD  LYS A 212      37.248  14.347 -54.881  1.00 24.590          H  
ATOM   3167 1HE  LYS A 212      37.624  12.806 -52.977  1.00 24.590          H  
ATOM   3168 2HE  LYS A 212      36.005  13.192 -52.364  1.00 24.590          H  
ATOM   3169 1HZ  LYS A 212      35.998  11.148 -53.638  1.00 24.590          H  
ATOM   3170 2HZ  LYS A 212      35.050  12.301 -54.405  1.00 24.590          H  
ATOM   3171 3HZ  LYS A 212      36.578  11.916 -54.970  1.00 24.590          H  
ATOM   3172  N   SER A 213      38.720  19.529 -54.720  1.00 14.850          N  
ATOM   3173  CA  SER A 213      38.746  20.612 -55.710  1.00 15.070          C  
ATOM   3174  C   SER A 213      37.713  20.380 -56.822  1.00 15.040          C  
ATOM   3175  O   SER A 213      37.290  21.307 -57.514  1.00 15.110          O  
ATOM   3176  CB  SER A 213      40.131  20.720 -56.309  1.00 21.010          C  
ATOM   3177  OG  SER A 213      40.434  19.578 -57.063  1.00 21.010          O  
ATOM   3178  H   SER A 213      39.522  18.916 -54.657  1.00 17.820          H  
ATOM   3179  HA  SER A 213      38.505  21.549 -55.205  1.00 18.080          H  
ATOM   3180 1HB  SER A 213      40.182  21.603 -56.943  1.00 25.210          H  
ATOM   3181 2HB  SER A 213      40.865  20.842 -55.514  1.00 25.210          H  
ATOM   3182  HG  SER A 213      41.312  19.730 -57.429  1.00 25.210          H  
ATOM   3183  N   LYS A 214      37.307  19.124 -56.969  1.00 15.100          N  
ATOM   3184  CA  LYS A 214      36.315  18.688 -57.928  1.00 15.270          C  
ATOM   3185  C   LYS A 214      35.002  18.433 -57.212  1.00 14.860          C  
ATOM   3186  O   LYS A 214      34.783  17.348 -56.678  1.00 14.930          O  
ATOM   3187  CB  LYS A 214      36.772  17.420 -58.644  1.00 21.310          C  
ATOM   3188  CG  LYS A 214      38.002  17.603 -59.516  1.00 21.310          C  
ATOM   3189  CD  LYS A 214      38.388  16.300 -60.208  1.00 21.310          C  
ATOM   3190  CE  LYS A 214      39.625  16.476 -61.079  1.00 21.310          C  
ATOM   3191  NZ  LYS A 214      40.019  15.203 -61.751  1.00 21.310          N  
ATOM   3192  H   LYS A 214      37.731  18.448 -56.355  1.00 18.120          H  
ATOM   3193  HA  LYS A 214      36.157  19.479 -58.662  1.00 18.320          H  
ATOM   3194 1HB  LYS A 214      36.994  16.649 -57.906  1.00 25.570          H  
ATOM   3195 2HB  LYS A 214      35.962  17.046 -59.275  1.00 25.570          H  
ATOM   3196 1HG  LYS A 214      37.797  18.366 -60.267  1.00 25.570          H  
ATOM   3197 2HG  LYS A 214      38.833  17.946 -58.898  1.00 25.570          H  
ATOM   3198 1HD  LYS A 214      38.591  15.539 -59.453  1.00 25.570          H  
ATOM   3199 2HD  LYS A 214      37.561  15.960 -60.830  1.00 25.570          H  
ATOM   3200 1HE  LYS A 214      39.422  17.228 -61.840  1.00 25.570          H  
ATOM   3201 2HE  LYS A 214      40.454  16.818 -60.458  1.00 25.570          H  
ATOM   3202 1HZ  LYS A 214      40.841  15.360 -62.317  1.00 25.570          H  
ATOM   3203 2HZ  LYS A 214      40.222  14.500 -61.053  1.00 25.570          H  
ATOM   3204 3HZ  LYS A 214      39.262  14.883 -62.339  1.00 25.570          H  
ATOM   3205  N   VAL A 215      34.099  19.404 -57.251  1.00 14.590          N  
ATOM   3206  CA  VAL A 215      32.836  19.337 -56.515  1.00 14.310          C  
ATOM   3207  C   VAL A 215      32.009  18.131 -56.932  1.00 13.870          C  
ATOM   3208  O   VAL A 215      31.315  17.525 -56.118  1.00 13.710          O  
ATOM   3209  CB  VAL A 215      32.026  20.636 -56.681  1.00 20.150          C  
ATOM   3210  CG1 VAL A 215      30.619  20.478 -56.080  1.00 20.150          C  
ATOM   3211  CG2 VAL A 215      32.772  21.763 -55.975  1.00 20.150          C  
ATOM   3212  H   VAL A 215      34.333  20.246 -57.763  1.00 17.510          H  
ATOM   3213  HA  VAL A 215      33.075  19.234 -55.457  1.00 17.170          H  
ATOM   3214  HB  VAL A 215      31.916  20.868 -57.739  1.00 24.180          H  
ATOM   3215 1HG1 VAL A 215      30.071  21.410 -56.200  1.00 24.180          H  
ATOM   3216 2HG1 VAL A 215      30.069  19.685 -56.580  1.00 24.180          H  
ATOM   3217 3HG1 VAL A 215      30.702  20.241 -55.018  1.00 24.180          H  
ATOM   3218 1HG2 VAL A 215      32.216  22.694 -56.085  1.00 24.180          H  
ATOM   3219 2HG2 VAL A 215      32.872  21.522 -54.916  1.00 24.180          H  
ATOM   3220 3HG2 VAL A 215      33.764  21.882 -56.409  1.00 24.180          H  
ATOM   3221  N   SER A 216      32.039  17.808 -58.217  1.00 13.850          N  
ATOM   3222  CA  SER A 216      31.306  16.681 -58.775  1.00 13.630          C  
ATOM   3223  C   SER A 216      31.753  15.333 -58.191  1.00 13.060          C  
ATOM   3224  O   SER A 216      31.061  14.325 -58.349  1.00 12.920          O  
ATOM   3225  CB  SER A 216      31.480  16.664 -60.279  1.00 19.170          C  
ATOM   3226  OG  SER A 216      32.818  16.412 -60.623  1.00 19.170          O  
ATOM   3227  H   SER A 216      32.608  18.353 -58.848  1.00 16.620          H  
ATOM   3228  HA  SER A 216      30.249  16.816 -58.544  1.00 16.360          H  
ATOM   3229 1HB  SER A 216      30.839  15.895 -60.709  1.00 23.000          H  
ATOM   3230 2HB  SER A 216      31.169  17.621 -60.692  1.00 23.000          H  
ATOM   3231  HG  SER A 216      32.840  16.371 -61.585  1.00 23.000          H  
ATOM   3232  N   GLY A 217      32.920  15.300 -57.533  1.00 12.900          N  
ATOM   3233  CA  GLY A 217      33.456  14.097 -56.920  1.00 12.520          C  
ATOM   3234  C   GLY A 217      32.978  13.914 -55.475  1.00 11.940          C  
ATOM   3235  O   GLY A 217      33.397  12.965 -54.790  1.00 11.950          O  
ATOM   3236  H   GLY A 217      33.460  16.157 -57.416  1.00 15.480          H  
ATOM   3237 1HA  GLY A 217      33.168  13.232 -57.515  1.00 15.020          H  
ATOM   3238 2HA  GLY A 217      34.543  14.155 -56.938  1.00 15.020          H  
ATOM   3239  N   LEU A 218      32.141  14.834 -54.992  1.00 11.660          N  
ATOM   3240  CA  LEU A 218      31.639  14.783 -53.631  1.00 11.310          C  
ATOM   3241  C   LEU A 218      30.234  14.186 -53.545  1.00 11.260          C  
ATOM   3242  O   LEU A 218      29.461  14.279 -54.499  1.00 11.340          O  
ATOM   3243  CB  LEU A 218      31.638  16.204 -53.036  1.00 15.970          C  
ATOM   3244  CG  LEU A 218      33.011  16.889 -52.910  1.00 15.970          C  
ATOM   3245  CD1 LEU A 218      32.828  18.336 -52.466  1.00 15.970          C  
ATOM   3246  CD2 LEU A 218      33.855  16.139 -51.872  1.00 15.970          C  
ATOM   3247  H   LEU A 218      31.839  15.612 -55.589  1.00 13.990          H  
ATOM   3248  HA  LEU A 218      32.321  14.157 -53.083  1.00 13.570          H  
ATOM   3249 1HB  LEU A 218      31.031  16.832 -53.689  1.00 19.170          H  
ATOM   3250 2HB  LEU A 218      31.162  16.194 -52.058  1.00 19.170          H  
ATOM   3251  HG  LEU A 218      33.514  16.886 -53.883  1.00 19.170          H  
ATOM   3252 1HD1 LEU A 218      33.798  18.816 -52.385  1.00 19.170          H  
ATOM   3253 2HD1 LEU A 218      32.225  18.866 -53.202  1.00 19.170          H  
ATOM   3254 3HD1 LEU A 218      32.327  18.364 -51.498  1.00 19.170          H  
ATOM   3255 1HD2 LEU A 218      34.789  16.623 -51.782  1.00 19.170          H  
ATOM   3256 2HD2 LEU A 218      33.354  16.152 -50.903  1.00 19.170          H  
ATOM   3257 3HD2 LEU A 218      34.024  15.116 -52.172  1.00 19.170          H  
ATOM   3258  N   PRO A 219      29.893  13.523 -52.426  1.00 11.360          N  
ATOM   3259  CA  PRO A 219      28.580  12.989 -52.100  1.00 11.550          C  
ATOM   3260  C   PRO A 219      27.603  14.116 -51.816  1.00 11.620          C  
ATOM   3261  O   PRO A 219      28.023  15.222 -51.456  1.00 11.710          O  
ATOM   3262  CB  PRO A 219      28.864  12.138 -50.868  1.00 17.330          C  
ATOM   3263  CG  PRO A 219      30.090  12.782 -50.241  1.00 17.330          C  
ATOM   3264  CD  PRO A 219      30.916  13.257 -51.382  1.00 17.330          C  
ATOM   3265  HA  PRO A 219      28.216  12.365 -52.933  1.00 13.860          H  
ATOM   3266 1HB  PRO A 219      27.977  12.145 -50.214  1.00 20.790          H  
ATOM   3267 2HB  PRO A 219      29.026  11.095 -51.160  1.00 20.790          H  
ATOM   3268 1HG  PRO A 219      29.789  13.625 -49.608  1.00 20.790          H  
ATOM   3269 2HG  PRO A 219      30.611  12.068 -49.578  1.00 20.790          H  
ATOM   3270 1HD  PRO A 219      31.426  14.165 -51.051  1.00 20.790          H  
ATOM   3271 2HD  PRO A 219      31.616  12.468 -51.707  1.00 20.790          H  
ATOM   3272  N   ASN A 220      26.315  13.850 -51.980  1.00 11.790          N  
ATOM   3273  CA  ASN A 220      25.281  14.833 -51.683  1.00 12.070          C  
ATOM   3274  C   ASN A 220      25.097  15.009 -50.185  1.00 11.900          C  
ATOM   3275  O   ASN A 220      25.132  14.049 -49.423  1.00 12.070          O  
ATOM   3276  CB  ASN A 220      23.948  14.494 -52.331  1.00 16.790          C  
ATOM   3277  CG  ASN A 220      22.972  15.663 -52.299  1.00 16.790          C  
ATOM   3278  OD1 ASN A 220      22.377  16.014 -51.257  1.00 16.790          O  
ATOM   3279  ND2 ASN A 220      22.796  16.285 -53.446  1.00 16.790          N  
ATOM   3280  H   ASN A 220      26.028  12.895 -52.248  1.00 14.150          H  
ATOM   3281  HA  ASN A 220      25.607  15.795 -52.080  1.00 14.480          H  
ATOM   3282 1HB  ASN A 220      24.102  14.169 -53.358  1.00 20.140          H  
ATOM   3283 2HB  ASN A 220      23.490  13.676 -51.796  1.00 20.140          H  
ATOM   3284 1HD2 ASN A 220      22.166  17.064 -53.505  1.00 20.140          H  
ATOM   3285 2HD2 ASN A 220      23.284  15.981 -54.266  1.00 20.140          H  
ATOM   3286  N   GLN A 221      24.823  16.229 -49.751  1.00 11.800          N  
ATOM   3287  CA  GLN A 221      24.577  16.486 -48.335  1.00 11.890          C  
ATOM   3288  C   GLN A 221      23.519  15.579 -47.709  1.00 11.950          C  
ATOM   3289  O   GLN A 221      23.606  15.270 -46.524  1.00 12.070          O  
ATOM   3290  CB  GLN A 221      24.155  17.936 -48.117  1.00 16.610          C  
ATOM   3291  CG  GLN A 221      23.875  18.291 -46.652  1.00 16.610          C  
ATOM   3292  CD  GLN A 221      23.592  19.746 -46.469  1.00 16.610          C  
ATOM   3293  OE1 GLN A 221      24.336  20.590 -46.980  1.00 16.610          O  
ATOM   3294  NE2 GLN A 221      22.516  20.071 -45.763  1.00 16.610          N  
ATOM   3295  H   GLN A 221      24.799  16.996 -50.409  1.00 14.160          H  
ATOM   3296  HA  GLN A 221      25.512  16.319 -47.801  1.00 14.270          H  
ATOM   3297 1HB  GLN A 221      24.932  18.603 -48.487  1.00 19.930          H  
ATOM   3298 2HB  GLN A 221      23.246  18.138 -48.686  1.00 19.930          H  
ATOM   3299 1HG  GLN A 221      22.992  17.747 -46.301  1.00 19.930          H  
ATOM   3300 2HG  GLN A 221      24.739  18.023 -46.046  1.00 19.930          H  
ATOM   3301 1HE2 GLN A 221      22.282  21.031 -45.620  1.00 19.930          H  
ATOM   3302 2HE2 GLN A 221      21.902  19.345 -45.363  1.00 19.930          H  
ATOM   3303  N   THR A 222      22.500  15.181 -48.471  1.00 12.080          N  
ATOM   3304  CA  THR A 222      21.427  14.368 -47.922  1.00 12.360          C  
ATOM   3305  C   THR A 222      21.630  12.859 -48.109  1.00 12.680          C  
ATOM   3306  O   THR A 222      20.722  12.076 -47.811  1.00 12.860          O  
ATOM   3307  CB  THR A 222      20.073  14.792 -48.515  1.00 17.190          C  
ATOM   3308  OG1 THR A 222      20.066  14.588 -49.934  1.00 17.190          O  
ATOM   3309  CG2 THR A 222      19.863  16.279 -48.229  1.00 17.190          C  
ATOM   3310  H   THR A 222      22.430  15.457 -49.455  1.00 14.500          H  
ATOM   3311  HA  THR A 222      21.386  14.556 -46.850  1.00 14.830          H  
ATOM   3312  HB  THR A 222      19.272  14.211 -48.062  1.00 20.630          H  
ATOM   3313  HG1 THR A 222      20.052  13.642 -50.123  1.00 20.630          H  
ATOM   3314 1HG2 THR A 222      18.907  16.595 -48.641  1.00 20.630          H  
ATOM   3315 2HG2 THR A 222      19.869  16.450 -47.148  1.00 20.630          H  
ATOM   3316 3HG2 THR A 222      20.661  16.861 -48.687  1.00 20.630          H  
ATOM   3317  N   ASP A 223      22.783  12.446 -48.650  1.00 12.950          N  
ATOM   3318  CA  ASP A 223      23.099  11.028 -48.833  1.00 13.440          C  
ATOM   3319  C   ASP A 223      23.144  10.421 -47.442  1.00 13.370          C  
ATOM   3320  O   ASP A 223      23.465  11.117 -46.484  1.00 13.260          O  
ATOM   3321  CB  ASP A 223      24.426  10.816 -49.588  1.00 18.620          C  
ATOM   3322  CG  ASP A 223      24.353  11.122 -51.124  1.00 18.620          C  
ATOM   3323  OD1 ASP A 223      23.272  11.245 -51.647  1.00 18.620          O  
ATOM   3324  OD2 ASP A 223      25.403  11.238 -51.751  1.00 18.620          O  
ATOM   3325  H   ASP A 223      23.499  13.139 -48.882  1.00 15.540          H  
ATOM   3326  HA  ASP A 223      22.297  10.551 -49.398  1.00 16.130          H  
ATOM   3327 1HB  ASP A 223      25.185  11.473 -49.155  1.00 22.340          H  
ATOM   3328 2HB  ASP A 223      24.771   9.788 -49.443  1.00 22.340          H  
ATOM   3329  N   LYS A 224      22.877   9.127 -47.295  1.00 13.600          N  
ATOM   3330  CA  LYS A 224      22.859   8.552 -45.943  1.00 13.720          C  
ATOM   3331  C   LYS A 224      24.100   8.844 -45.082  1.00 13.880          C  
ATOM   3332  O   LYS A 224      23.967   9.130 -43.891  1.00 13.890          O  
ATOM   3333  CB  LYS A 224      22.693   7.033 -46.018  1.00 19.160          C  
ATOM   3334  CG  LYS A 224      21.311   6.537 -46.443  1.00 19.160          C  
ATOM   3335  CD  LYS A 224      21.283   5.003 -46.508  1.00 19.160          C  
ATOM   3336  CE  LYS A 224      19.909   4.470 -46.900  1.00 19.160          C  
ATOM   3337  NZ  LYS A 224      19.900   2.973 -47.031  1.00 19.160          N  
ATOM   3338  H   LYS A 224      22.649   8.560 -48.101  1.00 16.320          H  
ATOM   3339  HA  LYS A 224      21.997   8.970 -45.420  1.00 16.460          H  
ATOM   3340 1HB  LYS A 224      23.428   6.629 -46.719  1.00 22.990          H  
ATOM   3341 2HB  LYS A 224      22.916   6.604 -45.041  1.00 22.990          H  
ATOM   3342 1HG  LYS A 224      20.571   6.872 -45.728  1.00 22.990          H  
ATOM   3343 2HG  LYS A 224      21.058   6.946 -47.418  1.00 22.990          H  
ATOM   3344 1HD  LYS A 224      22.019   4.655 -47.235  1.00 22.990          H  
ATOM   3345 2HD  LYS A 224      21.543   4.589 -45.531  1.00 22.990          H  
ATOM   3346 1HE  LYS A 224      19.188   4.759 -46.136  1.00 22.990          H  
ATOM   3347 2HE  LYS A 224      19.613   4.908 -47.851  1.00 22.990          H  
ATOM   3348 1HZ  LYS A 224      18.979   2.661 -47.282  1.00 22.990          H  
ATOM   3349 2HZ  LYS A 224      20.553   2.687 -47.737  1.00 22.990          H  
ATOM   3350 3HZ  LYS A 224      20.165   2.515 -46.134  1.00 22.990          H  
ATOM   3351  N   GLU A 225      25.299   8.772 -45.665  1.00 14.150          N  
ATOM   3352  CA  GLU A 225      26.540   8.986 -44.916  1.00 14.490          C  
ATOM   3353  C   GLU A 225      26.730  10.450 -44.497  1.00 14.390          C  
ATOM   3354  O   GLU A 225      27.118  10.755 -43.360  1.00 14.670          O  
ATOM   3355  CB  GLU A 225      27.716   8.543 -45.793  1.00 20.150          C  
ATOM   3356  CG  GLU A 225      27.719   7.042 -46.124  1.00 20.150          C  
ATOM   3357  CD  GLU A 225      26.735   6.686 -47.229  1.00 20.150          C  
ATOM   3358  OE1 GLU A 225      26.203   7.600 -47.841  1.00 20.150          O  
ATOM   3359  OE2 GLU A 225      26.504   5.526 -47.450  1.00 20.150          O  
ATOM   3360  H   GLU A 225      25.356   8.512 -46.648  1.00 16.980          H  
ATOM   3361  HA  GLU A 225      26.512   8.370 -44.020  1.00 17.390          H  
ATOM   3362 1HB  GLU A 225      27.716   9.108 -46.724  1.00 24.180          H  
ATOM   3363 2HB  GLU A 225      28.649   8.763 -45.277  1.00 24.180          H  
ATOM   3364 1HG  GLU A 225      28.722   6.749 -46.434  1.00 24.180          H  
ATOM   3365 2HG  GLU A 225      27.467   6.482 -45.224  1.00 24.180          H  
ATOM   3366  N   GLU A 226      26.429  11.355 -45.422  1.00 14.150          N  
ATOM   3367  CA  GLU A 226      26.583  12.796 -45.241  1.00 14.240          C  
ATOM   3368  C   GLU A 226      25.479  13.411 -44.399  1.00 14.170          C  
ATOM   3369  O   GLU A 226      25.727  14.360 -43.653  1.00 14.020          O  
ATOM   3370  CB  GLU A 226      26.633  13.497 -46.586  1.00 19.900          C  
ATOM   3371  CG  GLU A 226      27.831  13.131 -47.462  1.00 19.900          C  
ATOM   3372  CD  GLU A 226      29.171  13.415 -46.850  1.00 19.900          C  
ATOM   3373  OE1 GLU A 226      29.334  14.429 -46.221  1.00 19.900          O  
ATOM   3374  OE2 GLU A 226      30.048  12.577 -46.995  1.00 19.900          O  
ATOM   3375  H   GLU A 226      26.120  11.015 -46.323  1.00 16.980          H  
ATOM   3376  HA  GLU A 226      27.515  12.983 -44.725  1.00 17.090          H  
ATOM   3377 1HB  GLU A 226      25.728  13.243 -47.138  1.00 23.880          H  
ATOM   3378 2HB  GLU A 226      26.628  14.573 -46.439  1.00 23.880          H  
ATOM   3379 1HG  GLU A 226      27.773  12.071 -47.710  1.00 23.880          H  
ATOM   3380 2HG  GLU A 226      27.730  13.698 -48.388  1.00 23.880          H  
ATOM   3381  N   LYS A 227      24.296  12.804 -44.445  1.00 14.460          N  
ATOM   3382  CA  LYS A 227      23.090  13.267 -43.785  1.00 14.630          C  
ATOM   3383  C   LYS A 227      23.299  13.548 -42.311  1.00 14.830          C  
ATOM   3384  O   LYS A 227      22.702  14.482 -41.786  1.00 15.020          O  
ATOM   3385  CB  LYS A 227      21.985  12.219 -43.964  1.00 20.410          C  
ATOM   3386  CG  LYS A 227      20.631  12.516 -43.337  1.00 20.410          C  
ATOM   3387  CD  LYS A 227      19.892  13.659 -44.022  1.00 20.410          C  
ATOM   3388  CE  LYS A 227      18.503  13.817 -43.423  1.00 20.410          C  
ATOM   3389  NZ  LYS A 227      17.744  14.936 -44.043  1.00 20.410          N  
ATOM   3390  H   LYS A 227      24.182  12.031 -45.098  1.00 17.350          H  
ATOM   3391  HA  LYS A 227      22.783  14.196 -44.267  1.00 17.560          H  
ATOM   3392 1HB  LYS A 227      21.796  12.092 -45.025  1.00 24.500          H  
ATOM   3393 2HB  LYS A 227      22.333  11.258 -43.587  1.00 24.500          H  
ATOM   3394 1HG  LYS A 227      20.026  11.623 -43.427  1.00 24.500          H  
ATOM   3395 2HG  LYS A 227      20.743  12.748 -42.277  1.00 24.500          H  
ATOM   3396 1HD  LYS A 227      20.438  14.597 -43.872  1.00 24.500          H  
ATOM   3397 2HD  LYS A 227      19.813  13.465 -45.093  1.00 24.500          H  
ATOM   3398 1HE  LYS A 227      17.946  12.891 -43.559  1.00 24.500          H  
ATOM   3399 2HE  LYS A 227      18.604  14.016 -42.352  1.00 24.500          H  
ATOM   3400 1HZ  LYS A 227      16.845  15.006 -43.603  1.00 24.500          H  
ATOM   3401 2HZ  LYS A 227      18.268  15.821 -43.889  1.00 24.500          H  
ATOM   3402 3HZ  LYS A 227      17.621  14.775 -45.026  1.00 24.500          H  
ATOM   3403  N   GLN A 228      24.157  12.794 -41.624  1.00 14.970          N  
ATOM   3404  CA  GLN A 228      24.384  13.014 -40.199  1.00 15.350          C  
ATOM   3405  C   GLN A 228      24.875  14.417 -39.842  1.00 15.250          C  
ATOM   3406  O   GLN A 228      24.874  14.781 -38.673  1.00 15.340          O  
ATOM   3407  CB  GLN A 228      25.336  11.953 -39.639  1.00 21.340          C  
ATOM   3408  CG  GLN A 228      26.758  12.004 -40.129  1.00 21.340          C  
ATOM   3409  CD  GLN A 228      27.528  10.806 -39.615  1.00 21.340          C  
ATOM   3410  OE1 GLN A 228      27.764  10.637 -38.398  1.00 21.340          O  
ATOM   3411  NE2 GLN A 228      27.896   9.925 -40.545  1.00 21.340          N  
ATOM   3412  H   GLN A 228      24.630  12.016 -42.075  1.00 17.960          H  
ATOM   3413  HA  GLN A 228      23.425  12.908 -39.707  1.00 18.420          H  
ATOM   3414 1HB  GLN A 228      25.363  12.030 -38.551  1.00 25.610          H  
ATOM   3415 2HB  GLN A 228      24.954  10.967 -39.889  1.00 25.610          H  
ATOM   3416 1HG  GLN A 228      26.760  11.976 -41.214  1.00 25.610          H  
ATOM   3417 2HG  GLN A 228      27.258  12.904 -39.789  1.00 25.610          H  
ATOM   3418 1HE2 GLN A 228      28.414   9.103 -40.290  1.00 25.610          H  
ATOM   3419 2HE2 GLN A 228      27.657  10.095 -41.534  1.00 25.610          H  
ATOM   3420  N   VAL A 229      25.333  15.197 -40.816  1.00 15.230          N  
ATOM   3421  CA  VAL A 229      25.757  16.559 -40.536  1.00 15.320          C  
ATOM   3422  C   VAL A 229      24.555  17.412 -40.063  1.00 15.360          C  
ATOM   3423  O   VAL A 229      24.734  18.457 -39.442  1.00 15.470          O  
ATOM   3424  CB  VAL A 229      26.418  17.203 -41.781  1.00 21.410          C  
ATOM   3425  CG1 VAL A 229      25.360  17.582 -42.860  1.00 21.410          C  
ATOM   3426  CG2 VAL A 229      27.237  18.426 -41.344  1.00 21.410          C  
ATOM   3427  H   VAL A 229      25.357  14.845 -41.779  1.00 18.280          H  
ATOM   3428  HA  VAL A 229      26.505  16.527 -39.743  1.00 18.380          H  
ATOM   3429  HB  VAL A 229      27.082  16.462 -42.233  1.00 25.690          H  
ATOM   3430 1HG1 VAL A 229      25.868  17.996 -43.727  1.00 25.690          H  
ATOM   3431 2HG1 VAL A 229      24.805  16.691 -43.161  1.00 25.690          H  
ATOM   3432 3HG1 VAL A 229      24.667  18.324 -42.474  1.00 25.690          H  
ATOM   3433 1HG2 VAL A 229      27.733  18.854 -42.209  1.00 25.690          H  
ATOM   3434 2HG2 VAL A 229      26.591  19.174 -40.900  1.00 25.690          H  
ATOM   3435 3HG2 VAL A 229      27.989  18.109 -40.610  1.00 25.690          H  
ATOM   3436  N   GLU A 230      23.333  17.014 -40.444  1.00 15.440          N  
ATOM   3437  CA  GLU A 230      22.118  17.739 -40.101  1.00 15.640          C  
ATOM   3438  C   GLU A 230      21.603  17.374 -38.693  1.00 15.530          C  
ATOM   3439  O   GLU A 230      21.750  16.230 -38.257  1.00 15.180          O  
ATOM   3440  CB  GLU A 230      21.046  17.453 -41.168  1.00 21.820          C  
ATOM   3441  CG  GLU A 230      21.385  18.003 -42.569  1.00 21.820          C  
ATOM   3442  CD  GLU A 230      20.272  17.809 -43.589  1.00 21.820          C  
ATOM   3443  OE1 GLU A 230      19.252  17.242 -43.240  1.00 21.820          O  
ATOM   3444  OE2 GLU A 230      20.427  18.253 -44.705  1.00 21.820          O  
ATOM   3445  H   GLU A 230      23.239  16.134 -40.961  1.00 18.530          H  
ATOM   3446  HA  GLU A 230      22.368  18.795 -40.134  1.00 18.770          H  
ATOM   3447 1HB  GLU A 230      20.940  16.370 -41.272  1.00 26.180          H  
ATOM   3448 2HB  GLU A 230      20.077  17.829 -40.869  1.00 26.180          H  
ATOM   3449 1HG  GLU A 230      21.619  19.064 -42.491  1.00 26.180          H  
ATOM   3450 2HG  GLU A 230      22.275  17.488 -42.926  1.00 26.180          H  
ATOM   3451  N   PRO A 231      20.884  18.297 -38.000  1.00 15.950          N  
ATOM   3452  CA  PRO A 231      20.315  18.131 -36.660  1.00 16.060          C  
ATOM   3453  C   PRO A 231      19.299  16.987 -36.548  1.00 15.990          C  
ATOM   3454  O   PRO A 231      18.992  16.536 -35.451  1.00 16.070          O  
ATOM   3455  CB  PRO A 231      19.676  19.509 -36.398  1.00 24.090          C  
ATOM   3456  CG  PRO A 231      19.466  20.122 -37.749  1.00 24.090          C  
ATOM   3457  CD  PRO A 231      20.630  19.643 -38.580  1.00 24.090          C  
ATOM   3458  HA  PRO A 231      21.143  17.963 -35.957  1.00 19.270          H  
ATOM   3459 1HB  PRO A 231      18.744  19.394 -35.877  1.00 28.910          H  
ATOM   3460 2HB  PRO A 231      20.332  20.106 -35.746  1.00 28.910          H  
ATOM   3461 1HG  PRO A 231      18.481  19.820 -38.160  1.00 28.910          H  
ATOM   3462 2HG  PRO A 231      19.432  21.221 -37.661  1.00 28.910          H  
ATOM   3463 1HD  PRO A 231      20.308  19.620 -39.618  1.00 28.910          H  
ATOM   3464 2HD  PRO A 231      21.510  20.293 -38.431  1.00 28.910          H  
ATOM   3465  N   SER A 232      18.716  16.552 -37.656  1.00 16.000          N  
ATOM   3466  CA  SER A 232      17.801  15.416 -37.607  1.00 16.110          C  
ATOM   3467  C   SER A 232      18.501  14.240 -38.275  1.00 15.810          C  
ATOM   3468  O   SER A 232      18.712  14.230 -39.489  1.00 16.080          O  
ATOM   3469  CB  SER A 232      16.486  15.761 -38.249  1.00 22.510          C  
ATOM   3470  OG  SER A 232      15.634  14.654 -38.339  1.00 22.510          O  
ATOM   3471  H   SER A 232      18.941  16.961 -38.550  1.00 19.200          H  
ATOM   3472  HA  SER A 232      17.606  15.147 -36.570  1.00 19.330          H  
ATOM   3473 1HB  SER A 232      16.022  16.509 -37.636  1.00 27.010          H  
ATOM   3474 2HB  SER A 232      16.658  16.186 -39.234  1.00 27.010          H  
ATOM   3475  HG  SER A 232      15.358  14.411 -37.427  1.00 27.010          H  
ATOM   3476  N   LEU A 233      18.869  13.241 -37.486  1.00 15.400          N  
ATOM   3477  CA  LEU A 233      19.644  12.127 -38.006  1.00 15.260          C  
ATOM   3478  C   LEU A 233      18.783  10.996 -38.480  1.00 14.980          C  
ATOM   3479  O   LEU A 233      17.993  10.440 -37.721  1.00 14.950          O  
ATOM   3480  CB  LEU A 233      20.608  11.586 -36.943  1.00 21.420          C  
ATOM   3481  CG  LEU A 233      21.477  10.332 -37.358  1.00 21.420          C  
ATOM   3482  CD1 LEU A 233      22.399  10.655 -38.463  1.00 21.420          C  
ATOM   3483  CD2 LEU A 233      22.273   9.904 -36.204  1.00 21.420          C  
ATOM   3484  H   LEU A 233      18.633  13.286 -36.509  1.00 18.480          H  
ATOM   3485  HA  LEU A 233      20.222  12.496 -38.851  1.00 18.310          H  
ATOM   3486 1HB  LEU A 233      21.271  12.385 -36.648  1.00 25.700          H  
ATOM   3487 2HB  LEU A 233      20.023  11.293 -36.066  1.00 25.700          H  
ATOM   3488  HG  LEU A 233      20.825   9.521 -37.671  1.00 25.700          H  
ATOM   3489 1HD1 LEU A 233      22.991   9.771 -38.708  1.00 25.700          H  
ATOM   3490 2HD1 LEU A 233      21.862  10.972 -39.349  1.00 25.700          H  
ATOM   3491 3HD1 LEU A 233      23.037  11.432 -38.117  1.00 25.700          H  
ATOM   3492 1HD2 LEU A 233      22.864   9.042 -36.468  1.00 25.700          H  
ATOM   3493 2HD2 LEU A 233      22.927  10.708 -35.876  1.00 25.700          H  
ATOM   3494 3HD2 LEU A 233      21.605   9.656 -35.442  1.00 25.700          H  
ATOM   3495  N   LEU A 234      18.957  10.645 -39.739  1.00 14.940          N  
ATOM   3496  CA  LEU A 234      18.221   9.560 -40.343  1.00 14.850          C  
ATOM   3497  C   LEU A 234      18.556   8.298 -39.584  1.00 14.580          C  
ATOM   3498  O   LEU A 234      19.728   8.017 -39.330  1.00 14.330          O  
ATOM   3499  CB  LEU A 234      18.609   9.444 -41.820  1.00 20.830          C  
ATOM   3500  CG  LEU A 234      17.872   8.409 -42.681  1.00 20.830          C  
ATOM   3501  CD1 LEU A 234      16.388   8.812 -42.843  1.00 20.830          C  
ATOM   3502  CD2 LEU A 234      18.586   8.328 -44.041  1.00 20.830          C  
ATOM   3503  H   LEU A 234      19.626  11.161 -40.290  1.00 17.930          H  
ATOM   3504  HA  LEU A 234      17.161   9.754 -40.251  1.00 17.820          H  
ATOM   3505 1HB  LEU A 234      18.433  10.410 -42.276  1.00 24.990          H  
ATOM   3506 2HB  LEU A 234      19.677   9.225 -41.878  1.00 24.990          H  
ATOM   3507  HG  LEU A 234      17.909   7.426 -42.196  1.00 24.990          H  
ATOM   3508 1HD1 LEU A 234      15.883   8.070 -43.462  1.00 24.990          H  
ATOM   3509 2HD1 LEU A 234      15.897   8.856 -41.877  1.00 24.990          H  
ATOM   3510 3HD1 LEU A 234      16.326   9.787 -43.324  1.00 24.990          H  
ATOM   3511 1HD2 LEU A 234      18.090   7.587 -44.672  1.00 24.990          H  
ATOM   3512 2HD2 LEU A 234      18.561   9.302 -44.538  1.00 24.990          H  
ATOM   3513 3HD2 LEU A 234      19.622   8.033 -43.877  1.00 24.990          H  
ATOM   3514  N   GLN A 235      17.548   7.537 -39.189  1.00 14.790          N  
ATOM   3515  CA  GLN A 235      17.849   6.344 -38.432  1.00 14.730          C  
ATOM   3516  C   GLN A 235      18.728   5.410 -39.222  1.00 14.380          C  
ATOM   3517  O   GLN A 235      18.409   5.052 -40.355  1.00 14.440          O  
ATOM   3518  CB  GLN A 235      16.582   5.618 -38.011  1.00 20.650          C  
ATOM   3519  CG  GLN A 235      16.869   4.394 -37.167  1.00 20.650          C  
ATOM   3520  CD  GLN A 235      15.651   3.761 -36.628  1.00 20.650          C  
ATOM   3521  OE1 GLN A 235      14.539   4.288 -36.750  1.00 20.650          O  
ATOM   3522  NE2 GLN A 235      15.843   2.618 -36.008  1.00 20.650          N  
ATOM   3523  H   GLN A 235      16.599   7.779 -39.423  1.00 17.750          H  
ATOM   3524  HA  GLN A 235      18.394   6.636 -37.535  1.00 17.680          H  
ATOM   3525 1HB  GLN A 235      15.939   6.297 -37.455  1.00 24.780          H  
ATOM   3526 2HB  GLN A 235      16.036   5.296 -38.896  1.00 24.780          H  
ATOM   3527 1HG  GLN A 235      17.360   3.645 -37.791  1.00 24.780          H  
ATOM   3528 2HG  GLN A 235      17.521   4.657 -36.337  1.00 24.780          H  
ATOM   3529 1HE2 GLN A 235      15.075   2.121 -35.609  1.00 24.780          H  
ATOM   3530 2HE2 GLN A 235      16.789   2.247 -35.946  1.00 24.780          H  
ATOM   3531  N   THR A 236      19.799   4.964 -38.590  1.00 14.170          N  
ATOM   3532  CA  THR A 236      20.728   4.040 -39.204  1.00 14.020          C  
ATOM   3533  C   THR A 236      20.093   2.724 -39.592  1.00 13.780          C  
ATOM   3534  O   THR A 236      19.291   2.145 -38.848  1.00 13.460          O  
ATOM   3535  CB  THR A 236      21.935   3.751 -38.298  1.00 19.690          C  
ATOM   3536  OG1 THR A 236      22.813   2.820 -38.982  1.00 19.690          O  
ATOM   3537  CG2 THR A 236      21.479   3.163 -36.953  1.00 19.690          C  
ATOM   3538  H   THR A 236      19.986   5.316 -37.665  1.00 17.000          H  
ATOM   3539  HA  THR A 236      21.103   4.506 -40.116  1.00 16.820          H  
ATOM   3540  HB  THR A 236      22.477   4.677 -38.116  1.00 23.630          H  
ATOM   3541  HG1 THR A 236      23.629   2.727 -38.467  1.00 23.630          H  
ATOM   3542 1HG2 THR A 236      22.352   2.966 -36.330  1.00 23.630          H  
ATOM   3543 2HG2 THR A 236      20.826   3.861 -36.441  1.00 23.630          H  
ATOM   3544 3HG2 THR A 236      20.950   2.248 -37.107  1.00 23.630          H  
ATOM   3545  N   ASP A 237      20.523   2.200 -40.737  1.00 14.110          N  
ATOM   3546  CA  ASP A 237      20.057   0.903 -41.194  1.00 14.110          C  
ATOM   3547  C   ASP A 237      20.404  -0.184 -40.177  1.00 13.680          C  
ATOM   3548  O   ASP A 237      19.685  -1.178 -40.057  1.00 13.550          O  
ATOM   3549  CB  ASP A 237      20.664   0.562 -42.558  1.00 19.750          C  
ATOM   3550  CG  ASP A 237      20.068   1.390 -43.720  1.00 19.750          C  
ATOM   3551  OD1 ASP A 237      19.028   1.967 -43.555  1.00 19.750          O  
ATOM   3552  OD2 ASP A 237      20.687   1.456 -44.761  1.00 19.750          O  
ATOM   3553  H   ASP A 237      21.169   2.732 -41.301  1.00 16.930          H  
ATOM   3554  HA  ASP A 237      18.972   0.943 -41.296  1.00 16.930          H  
ATOM   3555 1HB  ASP A 237      21.740   0.724 -42.525  1.00 23.700          H  
ATOM   3556 2HB  ASP A 237      20.503  -0.497 -42.765  1.00 23.700          H  
ATOM   3557  N   GLU A 238      21.534  -0.031 -39.470  1.00 13.630          N  
ATOM   3558  CA  GLU A 238      21.910  -1.015 -38.467  1.00 13.290          C  
ATOM   3559  C   GLU A 238      21.694  -0.436 -37.076  1.00 12.810          C  
ATOM   3560  O   GLU A 238      22.561   0.261 -36.541  1.00 12.690          O  
ATOM   3561  CB  GLU A 238      23.368  -1.449 -38.640  1.00 18.740          C  
ATOM   3562  CG  GLU A 238      23.821  -2.545 -37.667  1.00 18.740          C  
ATOM   3563  CD  GLU A 238      25.244  -2.987 -37.892  1.00 18.740          C  
ATOM   3564  OE1 GLU A 238      25.890  -2.437 -38.751  1.00 18.740          O  
ATOM   3565  OE2 GLU A 238      25.678  -3.890 -37.216  1.00 18.740          O  
ATOM   3566  H   GLU A 238      22.113   0.802 -39.588  1.00 16.360          H  
ATOM   3567  HA  GLU A 238      21.273  -1.892 -38.572  1.00 15.950          H  
ATOM   3568 1HB  GLU A 238      23.518  -1.816 -39.655  1.00 22.490          H  
ATOM   3569 2HB  GLU A 238      24.021  -0.586 -38.504  1.00 22.490          H  
ATOM   3570 1HG  GLU A 238      23.735  -2.172 -36.648  1.00 22.490          H  
ATOM   3571 2HG  GLU A 238      23.156  -3.401 -37.766  1.00 22.490          H  
ATOM   3572  N   THR A 239      20.547  -0.732 -36.481  1.00 12.700          N  
ATOM   3573  CA  THR A 239      20.214  -0.182 -35.176  1.00 12.420          C  
ATOM   3574  C   THR A 239      20.390  -1.251 -34.128  1.00 12.170          C  
ATOM   3575  O   THR A 239      19.819  -2.338 -34.239  1.00 12.320          O  
ATOM   3576  CB  THR A 239      18.763   0.369 -35.125  1.00 17.500          C  
ATOM   3577  OG1 THR A 239      18.606   1.464 -36.056  1.00 17.500          O  
ATOM   3578  CG2 THR A 239      18.421   0.868 -33.709  1.00 17.500          C  
ATOM   3579  H   THR A 239      19.884  -1.334 -36.951  1.00 15.240          H  
ATOM   3580  HA  THR A 239      20.900   0.634 -34.948  1.00 14.900          H  
ATOM   3581  HB  THR A 239      18.071  -0.425 -35.400  1.00 21.000          H  
ATOM   3582  HG1 THR A 239      18.772   1.163 -36.978  1.00 21.000          H  
ATOM   3583 1HG2 THR A 239      17.401   1.245 -33.697  1.00 21.000          H  
ATOM   3584 2HG2 THR A 239      18.505   0.057 -32.984  1.00 21.000          H  
ATOM   3585 3HG2 THR A 239      19.105   1.668 -33.431  1.00 21.000          H  
ATOM   3586  N   VAL A 240      21.189  -0.952 -33.114  1.00 11.970          N  
ATOM   3587  CA  VAL A 240      21.425  -1.904 -32.051  1.00 11.950          C  
ATOM   3588  C   VAL A 240      21.087  -1.287 -30.709  1.00 11.740          C  
ATOM   3589  O   VAL A 240      21.691  -0.294 -30.305  1.00 11.830          O  
ATOM   3590  CB  VAL A 240      22.900  -2.354 -32.068  1.00 16.740          C  
ATOM   3591  CG1 VAL A 240      23.163  -3.359 -30.935  1.00 16.740          C  
ATOM   3592  CG2 VAL A 240      23.229  -2.958 -33.447  1.00 16.740          C  
ATOM   3593  H   VAL A 240      21.626  -0.040 -33.085  1.00 14.360          H  
ATOM   3594  HA  VAL A 240      20.786  -2.774 -32.204  1.00 14.340          H  
ATOM   3595  HB  VAL A 240      23.541  -1.491 -31.889  1.00 20.090          H  
ATOM   3596 1HG1 VAL A 240      24.210  -3.657 -30.952  1.00 20.090          H  
ATOM   3597 2HG1 VAL A 240      22.939  -2.906 -29.965  1.00 20.090          H  
ATOM   3598 3HG1 VAL A 240      22.535  -4.238 -31.074  1.00 20.090          H  
ATOM   3599 1HG2 VAL A 240      24.271  -3.268 -33.474  1.00 20.090          H  
ATOM   3600 2HG2 VAL A 240      22.588  -3.821 -33.629  1.00 20.090          H  
ATOM   3601 3HG2 VAL A 240      23.062  -2.219 -34.229  1.00 20.090          H  
ATOM   3602  N   ASN A 241      20.133  -1.889 -30.020  1.00 11.690          N  
ATOM   3603  CA  ASN A 241      19.707  -1.405 -28.719  1.00 11.760          C  
ATOM   3604  C   ASN A 241      20.306  -2.260 -27.617  1.00 11.840          C  
ATOM   3605  O   ASN A 241      20.593  -3.439 -27.835  1.00 11.920          O  
ATOM   3606  CB  ASN A 241      18.196  -1.389 -28.635  1.00 16.440          C  
ATOM   3607  CG  ASN A 241      17.577  -0.392 -29.585  1.00 16.440          C  
ATOM   3608  OD1 ASN A 241      18.060   0.736 -29.737  1.00 16.440          O  
ATOM   3609  ND2 ASN A 241      16.509  -0.792 -30.228  1.00 16.440          N  
ATOM   3610  H   ASN A 241      19.691  -2.705 -30.419  1.00 14.030          H  
ATOM   3611  HA  ASN A 241      20.077  -0.388 -28.579  1.00 14.110          H  
ATOM   3612 1HB  ASN A 241      17.811  -2.382 -28.861  1.00 19.720          H  
ATOM   3613 2HB  ASN A 241      17.893  -1.148 -27.613  1.00 19.720          H  
ATOM   3614 1HD2 ASN A 241      16.051  -0.174 -30.868  1.00 19.720          H  
ATOM   3615 2HD2 ASN A 241      16.144  -1.710 -30.077  1.00 19.720          H  
ATOM   3616  N   SER A 242      20.473  -1.682 -26.431  1.00 12.030          N  
ATOM   3617  CA  SER A 242      20.930  -2.439 -25.275  1.00 12.320          C  
ATOM   3618  C   SER A 242      19.778  -3.240 -24.687  1.00 12.390          C  
ATOM   3619  O   SER A 242      18.610  -2.974 -24.984  1.00 12.680          O  
ATOM   3620  CB  SER A 242      21.521  -1.496 -24.243  1.00 17.130          C  
ATOM   3621  OG  SER A 242      20.540  -0.637 -23.725  1.00 17.130          O  
ATOM   3622  H   SER A 242      20.249  -0.705 -26.306  1.00 14.440          H  
ATOM   3623  HA  SER A 242      21.704  -3.141 -25.593  1.00 14.780          H  
ATOM   3624 1HB  SER A 242      21.960  -2.080 -23.432  1.00 20.560          H  
ATOM   3625 2HB  SER A 242      22.320  -0.913 -24.696  1.00 20.560          H  
ATOM   3626  HG  SER A 242      20.978  -0.114 -23.046  1.00 20.560          H  
ATOM   3627  N   GLU A 243      20.099  -4.214 -23.844  1.00 12.340          N  
ATOM   3628  CA  GLU A 243      19.090  -5.015 -23.165  1.00 12.620          C  
ATOM   3629  C   GLU A 243      18.247  -4.185 -22.201  1.00 12.500          C  
ATOM   3630  O   GLU A 243      18.775  -3.395 -21.416  1.00 12.570          O  
ATOM   3631  CB  GLU A 243      19.759  -6.167 -22.416  1.00 17.560          C  
ATOM   3632  CG  GLU A 243      20.518  -7.128 -23.322  1.00 17.560          C  
ATOM   3633  CD  GLU A 243      21.928  -6.657 -23.605  1.00 17.560          C  
ATOM   3634  OE1 GLU A 243      22.269  -5.572 -23.165  1.00 17.560          O  
ATOM   3635  OE2 GLU A 243      22.650  -7.356 -24.265  1.00 17.560          O  
ATOM   3636  H   GLU A 243      21.085  -4.411 -23.656  1.00 14.810          H  
ATOM   3637  HA  GLU A 243      18.424  -5.430 -23.924  1.00 15.140          H  
ATOM   3638 1HB  GLU A 243      20.450  -5.776 -21.687  1.00 21.070          H  
ATOM   3639 2HB  GLU A 243      19.003  -6.739 -21.875  1.00 21.070          H  
ATOM   3640 1HG  GLU A 243      20.560  -8.110 -22.849  1.00 21.070          H  
ATOM   3641 2HG  GLU A 243      19.978  -7.228 -24.262  1.00 21.070          H  
ATOM   3642  N   HIS A 244      16.949  -4.480 -22.137  1.00 12.500          N  
ATOM   3643  CA  HIS A 244      16.016  -3.774 -21.257  1.00 12.570          C  
ATOM   3644  C   HIS A 244      16.246  -4.095 -19.794  1.00 12.570          C  
ATOM   3645  O   HIS A 244      15.727  -3.427 -18.902  1.00 12.650          O  
ATOM   3646  CB  HIS A 244      14.593  -4.187 -21.587  1.00 17.570          C  
ATOM   3647  CG  HIS A 244      14.182  -3.821 -22.928  1.00 17.570          C  
ATOM   3648  ND1 HIS A 244      14.534  -4.570 -24.030  1.00 17.570          N  
ATOM   3649  CD2 HIS A 244      13.431  -2.797 -23.385  1.00 17.570          C  
ATOM   3650  CE1 HIS A 244      14.022  -4.013 -25.114  1.00 17.570          C  
ATOM   3651  NE2 HIS A 244      13.346  -2.935 -24.750  1.00 17.570          N  
ATOM   3652  H   HIS A 244      16.560  -5.146 -22.799  1.00 15.000          H  
ATOM   3653  HA  HIS A 244      16.122  -2.697 -21.395  1.00 15.080          H  
ATOM   3654 1HB  HIS A 244      14.478  -5.261 -21.468  1.00 21.080          H  
ATOM   3655 2HB  HIS A 244      13.921  -3.701 -20.889  1.00 21.080          H  
ATOM   3656  HD2 HIS A 244      12.979  -2.008 -22.783  1.00 21.080          H  
ATOM   3657  HE1 HIS A 244      14.137  -4.380 -26.133  1.00 21.080          H  
ATOM   3658  HE2 HIS A 244      12.846  -2.312 -25.369  1.00 21.080          H  
ATOM   3659  N   LEU A 245      17.025  -5.136 -19.560  1.00 12.640          N  
ATOM   3660  CA  LEU A 245      17.321  -5.598 -18.229  1.00 12.800          C  
ATOM   3661  C   LEU A 245      18.661  -5.066 -17.716  1.00 12.700          C  
ATOM   3662  O   LEU A 245      19.099  -5.438 -16.624  1.00 13.070          O  
ATOM   3663  CB  LEU A 245      17.362  -7.137 -18.201  1.00 17.860          C  
ATOM   3664  CG  LEU A 245      15.996  -7.892 -18.119  1.00 17.860          C  
ATOM   3665  CD1 LEU A 245      15.259  -7.823 -19.468  1.00 17.860          C  
ATOM   3666  CD2 LEU A 245      16.246  -9.326 -17.705  1.00 17.860          C  
ATOM   3667  H   LEU A 245      17.418  -5.616 -20.356  1.00 15.170          H  
ATOM   3668  HA  LEU A 245      16.543  -5.237 -17.573  1.00 15.360          H  
ATOM   3669 1HB  LEU A 245      17.872  -7.476 -19.101  1.00 21.430          H  
ATOM   3670 2HB  LEU A 245      17.958  -7.445 -17.343  1.00 21.430          H  
ATOM   3671  HG  LEU A 245      15.368  -7.420 -17.387  1.00 21.430          H  
ATOM   3672 1HD1 LEU A 245      14.307  -8.348 -19.380  1.00 21.430          H  
ATOM   3673 2HD1 LEU A 245      15.067  -6.817 -19.750  1.00 21.430          H  
ATOM   3674 3HD1 LEU A 245      15.864  -8.296 -20.237  1.00 21.430          H  
ATOM   3675 1HD2 LEU A 245      15.292  -9.852 -17.630  1.00 21.430          H  
ATOM   3676 2HD2 LEU A 245      16.875  -9.817 -18.448  1.00 21.430          H  
ATOM   3677 3HD2 LEU A 245      16.746  -9.342 -16.740  1.00 21.430          H  
ATOM   3678  N   ASN A 246      19.370  -4.267 -18.519  1.00 12.380          N  
ATOM   3679  CA  ASN A 246      20.675  -3.783 -18.089  1.00 12.470          C  
ATOM   3680  C   ASN A 246      20.578  -2.382 -17.466  1.00 12.310          C  
ATOM   3681  O   ASN A 246      19.519  -1.758 -17.465  1.00 11.930          O  
ATOM   3682  CB  ASN A 246      21.612  -3.811 -19.295  1.00 17.420          C  
ATOM   3683  CG  ASN A 246      23.059  -4.025 -18.969  1.00 17.420          C  
ATOM   3684  OD1 ASN A 246      23.593  -3.433 -18.016  1.00 17.420          O  
ATOM   3685  ND2 ASN A 246      23.711  -4.852 -19.748  1.00 17.420          N  
ATOM   3686  H   ASN A 246      19.000  -3.967 -19.428  1.00 14.860          H  
ATOM   3687  HA  ASN A 246      21.064  -4.455 -17.322  1.00 14.960          H  
ATOM   3688 1HB  ASN A 246      21.295  -4.600 -19.961  1.00 20.910          H  
ATOM   3689 2HB  ASN A 246      21.511  -2.873 -19.846  1.00 20.910          H  
ATOM   3690 1HD2 ASN A 246      24.681  -5.036 -19.588  1.00 20.910          H  
ATOM   3691 2HD2 ASN A 246      23.235  -5.303 -20.518  1.00 20.910          H  
ATOM   3692  N   HIS A 247      21.718  -1.853 -17.013  1.00 12.750          N  
ATOM   3693  CA  HIS A 247      21.800  -0.504 -16.460  1.00 12.870          C  
ATOM   3694  C   HIS A 247      22.906   0.220 -17.194  1.00 12.750          C  
ATOM   3695  O   HIS A 247      23.098   1.437 -17.084  1.00 12.720          O  
ATOM   3696  CB  HIS A 247      22.116  -0.513 -14.959  1.00 17.970          C  
ATOM   3697  CG  HIS A 247      21.109  -1.197 -14.088  1.00 17.970          C  
ATOM   3698  ND1 HIS A 247      19.822  -0.723 -13.903  1.00 17.970          N  
ATOM   3699  CD2 HIS A 247      21.217  -2.299 -13.320  1.00 17.970          C  
ATOM   3700  CE1 HIS A 247      19.187  -1.519 -13.058  1.00 17.970          C  
ATOM   3701  NE2 HIS A 247      20.016  -2.473 -12.689  1.00 17.970          N  
ATOM   3702  H   HIS A 247      22.562  -2.405 -17.060  1.00 15.300          H  
ATOM   3703  HA  HIS A 247      20.866   0.036 -16.619  1.00 15.440          H  
ATOM   3704 1HB  HIS A 247      23.077  -1.003 -14.804  1.00 21.560          H  
ATOM   3705 2HB  HIS A 247      22.220   0.503 -14.604  1.00 21.560          H  
ATOM   3706  HD2 HIS A 247      22.100  -2.927 -13.207  1.00 21.560          H  
ATOM   3707  HE1 HIS A 247      18.157  -1.404 -12.712  1.00 21.560          H  
ATOM   3708  HE2 HIS A 247      19.797  -3.226 -12.023  1.00 21.560          H  
ATOM   3709  N   ASN A 248      23.640  -0.545 -17.990  1.00 12.830          N  
ATOM   3710  CA  ASN A 248      24.789  -0.015 -18.718  1.00 12.920          C  
ATOM   3711  C   ASN A 248      24.361   0.728 -19.978  1.00 12.350          C  
ATOM   3712  O   ASN A 248      24.566   0.258 -21.101  1.00 12.420          O  
ATOM   3713  CB  ASN A 248      25.764  -1.122 -19.067  1.00 18.050          C  
ATOM   3714  CG  ASN A 248      27.076  -0.593 -19.582  1.00 18.050          C  
ATOM   3715  OD1 ASN A 248      27.392   0.588 -19.391  1.00 18.050          O  
ATOM   3716  ND2 ASN A 248      27.850  -1.443 -20.219  1.00 18.050          N  
ATOM   3717  H   ASN A 248      23.422  -1.539 -18.039  1.00 15.400          H  
ATOM   3718  HA  ASN A 248      25.298   0.707 -18.079  1.00 15.500          H  
ATOM   3719 1HB  ASN A 248      25.949  -1.732 -18.183  1.00 21.660          H  
ATOM   3720 2HB  ASN A 248      25.322  -1.772 -19.823  1.00 21.660          H  
ATOM   3721 1HD2 ASN A 248      28.734  -1.143 -20.579  1.00 21.660          H  
ATOM   3722 2HD2 ASN A 248      27.553  -2.388 -20.348  1.00 21.660          H  
ATOM   3723  N   GLU A 249      23.745   1.880 -19.765  1.00 11.930          N  
ATOM   3724  CA  GLU A 249      23.244   2.728 -20.832  1.00 11.540          C  
ATOM   3725  C   GLU A 249      24.386   3.554 -21.413  1.00 11.450          C  
ATOM   3726  O   GLU A 249      25.357   3.861 -20.719  1.00 11.620          O  
ATOM   3727  CB  GLU A 249      22.135   3.651 -20.314  1.00 16.310          C  
ATOM   3728  CG  GLU A 249      20.865   2.931 -19.827  1.00 16.310          C  
ATOM   3729  CD  GLU A 249      19.769   3.894 -19.397  1.00 16.310          C  
ATOM   3730  OE1 GLU A 249      19.974   5.083 -19.514  1.00 16.310          O  
ATOM   3731  OE2 GLU A 249      18.737   3.448 -18.960  1.00 16.310          O  
ATOM   3732  H   GLU A 249      23.613   2.138 -18.786  1.00 14.320          H  
ATOM   3733  HA  GLU A 249      22.840   2.098 -21.623  1.00 13.850          H  
ATOM   3734 1HB  GLU A 249      22.520   4.241 -19.482  1.00 19.570          H  
ATOM   3735 2HB  GLU A 249      21.851   4.350 -21.103  1.00 19.570          H  
ATOM   3736 1HG  GLU A 249      20.489   2.294 -20.627  1.00 19.570          H  
ATOM   3737 2HG  GLU A 249      21.129   2.290 -18.984  1.00 19.570          H  
ATOM   3738  N   SER A 250      24.255   3.923 -22.682  1.00 11.380          N  
ATOM   3739  CA  SER A 250      25.224   4.763 -23.368  1.00 11.510          C  
ATOM   3740  C   SER A 250      25.066   6.232 -23.000  1.00 11.580          C  
ATOM   3741  O   SER A 250      24.081   6.634 -22.375  1.00 11.720          O  
ATOM   3742  CB  SER A 250      25.088   4.573 -24.867  1.00 16.060          C  
ATOM   3743  OG  SER A 250      23.849   5.041 -25.323  1.00 16.060          O  
ATOM   3744  H   SER A 250      23.441   3.629 -23.199  1.00 13.660          H  
ATOM   3745  HA  SER A 250      26.223   4.444 -23.068  1.00 13.810          H  
ATOM   3746 1HB  SER A 250      25.887   5.112 -25.374  1.00 19.270          H  
ATOM   3747 2HB  SER A 250      25.197   3.518 -25.112  1.00 19.270          H  
ATOM   3748  HG  SER A 250      23.853   4.923 -26.279  1.00 19.270          H  
ATOM   3749  N   ASN A 251      26.036   7.054 -23.395  1.00 11.660          N  
ATOM   3750  CA  ASN A 251      25.930   8.481 -23.141  1.00 11.930          C  
ATOM   3751  C   ASN A 251      24.927   9.052 -24.118  1.00 11.730          C  
ATOM   3752  O   ASN A 251      25.154   9.030 -25.330  1.00 11.920          O  
ATOM   3753  CB  ASN A 251      27.261   9.204 -23.260  1.00 16.590          C  
ATOM   3754  CG  ASN A 251      27.152  10.684 -22.821  1.00 16.590          C  
ATOM   3755  OD1 ASN A 251      26.142  11.400 -23.056  1.00 16.590          O  
ATOM   3756  ND2 ASN A 251      28.199  11.155 -22.173  1.00 16.590          N  
ATOM   3757  H   ASN A 251      26.835   6.683 -23.885  1.00 13.990          H  
ATOM   3758  HA  ASN A 251      25.538   8.637 -22.133  1.00 14.320          H  
ATOM   3759 1HB  ASN A 251      28.008   8.704 -22.640  1.00 19.910          H  
ATOM   3760 2HB  ASN A 251      27.611   9.168 -24.294  1.00 19.910          H  
ATOM   3761 1HD2 ASN A 251      28.200  12.104 -21.844  1.00 19.910          H  
ATOM   3762 2HD2 ASN A 251      28.985  10.565 -21.993  1.00 19.910          H  
ATOM   3763  N   PHE A 252      23.825   9.564 -23.574  1.00 11.530          N  
ATOM   3764  CA  PHE A 252      22.685  10.080 -24.320  1.00 11.520          C  
ATOM   3765  C   PHE A 252      23.130  10.979 -25.464  1.00 11.470          C  
ATOM   3766  O   PHE A 252      22.586  10.904 -26.568  1.00 11.730          O  
ATOM   3767  CB  PHE A 252      21.783  10.917 -23.400  1.00 16.130          C  
ATOM   3768  CG  PHE A 252      20.473  11.366 -24.020  1.00 16.130          C  
ATOM   3769  CD1 PHE A 252      19.325  10.601 -23.817  1.00 16.130          C  
ATOM   3770  CD2 PHE A 252      20.370  12.507 -24.820  1.00 16.130          C  
ATOM   3771  CE1 PHE A 252      18.127  10.967 -24.365  1.00 16.130          C  
ATOM   3772  CE2 PHE A 252      19.159  12.854 -25.385  1.00 16.130          C  
ATOM   3773  CZ  PHE A 252      18.041  12.078 -25.149  1.00 16.130          C  
ATOM   3774  H   PHE A 252      23.765   9.542 -22.564  1.00 13.840          H  
ATOM   3775  HA  PHE A 252      22.125   9.237 -24.727  1.00 13.820          H  
ATOM   3776 1HB  PHE A 252      21.557  10.345 -22.502  1.00 19.360          H  
ATOM   3777 2HB  PHE A 252      22.324  11.811 -23.080  1.00 19.360          H  
ATOM   3778  HD1 PHE A 252      19.383   9.705 -23.198  1.00 19.360          H  
ATOM   3779  HD2 PHE A 252      21.250  13.135 -25.012  1.00 19.360          H  
ATOM   3780  HE1 PHE A 252      17.244  10.368 -24.176  1.00 19.360          H  
ATOM   3781  HE2 PHE A 252      19.087  13.754 -26.020  1.00 19.360          H  
ATOM   3782  HZ  PHE A 252      17.089  12.353 -25.586  1.00 19.360          H  
ATOM   3783  N   THR A 253      24.117  11.840 -25.206  1.00 11.300          N  
ATOM   3784  CA  THR A 253      24.553  12.842 -26.174  1.00 11.390          C  
ATOM   3785  C   THR A 253      25.099  12.238 -27.457  1.00 11.560          C  
ATOM   3786  O   THR A 253      25.173  12.912 -28.476  1.00 11.790          O  
ATOM   3787  CB  THR A 253      25.617  13.781 -25.564  1.00 15.910          C  
ATOM   3788  OG1 THR A 253      25.622  15.011 -26.290  1.00 15.910          O  
ATOM   3789  CG2 THR A 253      27.023  13.175 -25.673  1.00 15.910          C  
ATOM   3790  H   THR A 253      24.583  11.821 -24.294  1.00 13.560          H  
ATOM   3791  HA  THR A 253      23.688  13.453 -26.436  1.00 13.670          H  
ATOM   3792  HB  THR A 253      25.372  13.965 -24.519  1.00 19.090          H  
ATOM   3793  HG1 THR A 253      24.752  15.460 -26.159  1.00 19.090          H  
ATOM   3794 1HG2 THR A 253      27.739  13.864 -25.232  1.00 19.090          H  
ATOM   3795 2HG2 THR A 253      27.066  12.240 -25.158  1.00 19.090          H  
ATOM   3796 3HG2 THR A 253      27.290  13.017 -26.707  1.00 19.090          H  
ATOM   3797  N   PHE A 254      25.545  10.985 -27.422  1.00 11.630          N  
ATOM   3798  CA  PHE A 254      26.133  10.408 -28.610  1.00 12.040          C  
ATOM   3799  C   PHE A 254      25.222   9.352 -29.229  1.00 12.320          C  
ATOM   3800  O   PHE A 254      25.634   8.608 -30.121  1.00 12.710          O  
ATOM   3801  CB  PHE A 254      27.505   9.835 -28.293  1.00 16.690          C  
ATOM   3802  CG  PHE A 254      28.353   9.632 -29.512  1.00 16.690          C  
ATOM   3803  CD1 PHE A 254      28.791  10.726 -30.219  1.00 16.690          C  
ATOM   3804  CD2 PHE A 254      28.724   8.384 -29.942  1.00 16.690          C  
ATOM   3805  CE1 PHE A 254      29.568  10.603 -31.325  1.00 16.690          C  
ATOM   3806  CE2 PHE A 254      29.512   8.241 -31.060  1.00 16.690          C  
ATOM   3807  CZ  PHE A 254      29.937   9.362 -31.756  1.00 16.690          C  
ATOM   3808  H   PHE A 254      25.440  10.417 -26.577  1.00 13.960          H  
ATOM   3809  HA  PHE A 254      26.274  11.198 -29.334  1.00 14.450          H  
ATOM   3810 1HB  PHE A 254      28.017  10.499 -27.624  1.00 20.030          H  
ATOM   3811 2HB  PHE A 254      27.390   8.880 -27.784  1.00 20.030          H  
ATOM   3812  HD1 PHE A 254      28.506  11.694 -29.882  1.00 20.030          H  
ATOM   3813  HD2 PHE A 254      28.381   7.507 -29.391  1.00 20.030          H  
ATOM   3814  HE1 PHE A 254      29.894  11.491 -31.852  1.00 20.030          H  
ATOM   3815  HE2 PHE A 254      29.794   7.246 -31.391  1.00 20.030          H  
ATOM   3816  HZ  PHE A 254      30.564   9.257 -32.638  1.00 20.030          H  
ATOM   3817  N   SER A 255      23.979   9.276 -28.762  1.00 12.290          N  
ATOM   3818  CA  SER A 255      23.023   8.334 -29.315  1.00 12.740          C  
ATOM   3819  C   SER A 255      22.541   8.825 -30.679  1.00 12.830          C  
ATOM   3820  O   SER A 255      22.269  10.021 -30.865  1.00 13.400          O  
ATOM   3821  CB  SER A 255      21.866   8.136 -28.359  1.00 17.660          C  
ATOM   3822  OG  SER A 255      20.896   7.288 -28.910  1.00 17.660          O  
ATOM   3823  H   SER A 255      23.662   9.905 -28.018  1.00 14.750          H  
ATOM   3824  HA  SER A 255      23.519   7.373 -29.453  1.00 15.290          H  
ATOM   3825 1HB  SER A 255      22.245   7.709 -27.431  1.00 21.190          H  
ATOM   3826 2HB  SER A 255      21.415   9.100 -28.113  1.00 21.190          H  
ATOM   3827  HG  SER A 255      20.234   7.881 -29.333  1.00 21.190          H  
ATOM   3828  N   HIS A 256      22.379   7.907 -31.635  1.00 12.410          N  
ATOM   3829  CA  HIS A 256      21.921   8.294 -32.965  1.00 12.620          C  
ATOM   3830  C   HIS A 256      20.583   9.009 -32.920  1.00 12.600          C  
ATOM   3831  O   HIS A 256      20.415  10.087 -33.481  1.00 12.780          O  
ATOM   3832  CB  HIS A 256      21.743   7.042 -33.827  1.00 17.580          C  
ATOM   3833  CG  HIS A 256      23.004   6.369 -34.168  1.00 17.580          C  
ATOM   3834  ND1 HIS A 256      23.696   5.612 -33.254  1.00 17.580          N  
ATOM   3835  CD2 HIS A 256      23.706   6.300 -35.325  1.00 17.580          C  
ATOM   3836  CE1 HIS A 256      24.779   5.115 -33.827  1.00 17.580          C  
ATOM   3837  NE2 HIS A 256      24.807   5.517 -35.085  1.00 17.580          N  
ATOM   3838  H   HIS A 256      22.621   6.936 -31.456  1.00 14.890          H  
ATOM   3839  HA  HIS A 256      22.654   8.952 -33.423  1.00 15.140          H  
ATOM   3840 1HB  HIS A 256      21.113   6.328 -33.299  1.00 21.100          H  
ATOM   3841 2HB  HIS A 256      21.226   7.305 -34.752  1.00 21.100          H  
ATOM   3842  HD2 HIS A 256      23.446   6.770 -36.272  1.00 21.100          H  
ATOM   3843  HE1 HIS A 256      25.521   4.479 -33.344  1.00 21.100          H  
ATOM   3844  HE2 HIS A 256      25.522   5.281 -35.761  1.00 21.100          H  
ATOM   3845  N   LEU A 257      19.627   8.406 -32.255  1.00 12.550          N  
ATOM   3846  CA  LEU A 257      18.323   9.003 -32.097  1.00 12.730          C  
ATOM   3847  C   LEU A 257      18.201   9.404 -30.640  1.00 13.240          C  
ATOM   3848  O   LEU A 257      18.954   8.891 -29.811  1.00 13.430          O  
ATOM   3849  CB  LEU A 257      17.227   8.026 -32.527  1.00 17.750          C  
ATOM   3850  CG  LEU A 257      17.304   7.489 -33.972  1.00 17.750          C  
ATOM   3851  CD1 LEU A 257      16.159   6.537 -34.144  1.00 17.750          C  
ATOM   3852  CD2 LEU A 257      17.230   8.643 -35.003  1.00 17.750          C  
ATOM   3853  H   LEU A 257      19.821   7.506 -31.837  1.00 15.060          H  
ATOM   3854  HA  LEU A 257      18.274   9.885 -32.716  1.00 15.280          H  
ATOM   3855 1HB  LEU A 257      17.266   7.169 -31.857  1.00 21.300          H  
ATOM   3856 2HB  LEU A 257      16.257   8.480 -32.412  1.00 21.300          H  
ATOM   3857  HG  LEU A 257      18.230   6.942 -34.120  1.00 21.300          H  
ATOM   3858 1HD1 LEU A 257      16.172   6.138 -35.121  1.00 21.300          H  
ATOM   3859 2HD1 LEU A 257      16.240   5.725 -33.420  1.00 21.300          H  
ATOM   3860 3HD1 LEU A 257      15.229   7.062 -33.992  1.00 21.300          H  
ATOM   3861 1HD2 LEU A 257      17.259   8.243 -36.015  1.00 21.300          H  
ATOM   3862 2HD2 LEU A 257      16.309   9.175 -34.854  1.00 21.300          H  
ATOM   3863 3HD2 LEU A 257      18.068   9.331 -34.885  1.00 21.300          H  
ATOM   3864  N   PRO A 258      17.311  10.321 -30.265  1.00 13.620          N  
ATOM   3865  CA  PRO A 258      17.094  10.685 -28.890  1.00 14.210          C  
ATOM   3866  C   PRO A 258      16.726   9.397 -28.181  1.00 14.640          C  
ATOM   3867  O   PRO A 258      16.025   8.569 -28.769  1.00 14.950          O  
ATOM   3868  CB  PRO A 258      15.901  11.613 -28.976  1.00 21.320          C  
ATOM   3869  CG  PRO A 258      15.925  12.138 -30.394  1.00 21.320          C  
ATOM   3870  CD  PRO A 258      16.446  11.030 -31.229  1.00 21.320          C  
ATOM   3871  HA  PRO A 258      17.996  11.163 -28.465  1.00 17.050          H  
ATOM   3872 1HB  PRO A 258      14.999  11.075 -28.700  1.00 25.580          H  
ATOM   3873 2HB  PRO A 258      16.026  12.417 -28.255  1.00 25.580          H  
ATOM   3874 1HG  PRO A 258      14.917  12.401 -30.688  1.00 25.580          H  
ATOM   3875 2HG  PRO A 258      16.498  13.032 -30.473  1.00 25.580          H  
ATOM   3876 1HD  PRO A 258      15.611  10.414 -31.562  1.00 25.580          H  
ATOM   3877 2HD  PRO A 258      16.999  11.469 -32.058  1.00 25.580          H  
ATOM   3878  N   GLY A 259      17.151   9.233 -26.942  1.00 14.830          N  
ATOM   3879  CA  GLY A 259      16.864   8.039 -26.145  1.00 15.400          C  
ATOM   3880  C   GLY A 259      15.485   7.418 -26.395  1.00 15.250          C  
ATOM   3881  O   GLY A 259      15.373   6.213 -26.617  1.00 15.510          O  
ATOM   3882  H   GLY A 259      17.733   9.961 -26.538  1.00 17.800          H  
ATOM   3883 1HA  GLY A 259      17.631   7.292 -26.356  1.00 18.480          H  
ATOM   3884 2HA  GLY A 259      16.959   8.277 -25.087  1.00 18.480          H  
ATOM   3885  N   GLU A 260      14.433   8.231 -26.272  1.00 14.970          N  
ATOM   3886  CA  GLU A 260      13.051   7.767 -26.422  1.00 14.990          C  
ATOM   3887  C   GLU A 260      12.275   8.402 -27.589  1.00 14.650          C  
ATOM   3888  O   GLU A 260      11.065   8.600 -27.474  1.00 14.680          O  
ATOM   3889  CB  GLU A 260      12.270   8.014 -25.136  1.00 20.980          C  
ATOM   3890  CG  GLU A 260      12.689   7.278 -23.907  1.00 20.980          C  
ATOM   3891  CD  GLU A 260      11.804   7.670 -22.707  1.00 20.980          C  
ATOM   3892  OE1 GLU A 260      10.720   8.241 -22.911  1.00 20.980          O  
ATOM   3893  OE2 GLU A 260      12.240   7.453 -21.595  1.00 20.980          O  
ATOM   3894  H   GLU A 260      14.612   9.209 -26.104  1.00 17.960          H  
ATOM   3895  HA  GLU A 260      13.079   6.692 -26.599  1.00 17.990          H  
ATOM   3896 1HB  GLU A 260      12.428   9.000 -24.875  1.00 25.170          H  
ATOM   3897 2HB  GLU A 260      11.204   7.862 -25.295  1.00 25.170          H  
ATOM   3898 1HG  GLU A 260      12.607   6.206 -24.085  1.00 25.170          H  
ATOM   3899 2HG  GLU A 260      13.732   7.505 -23.687  1.00 25.170          H  
ATOM   3900  N   ALA A 261      12.934   8.763 -28.690  1.00 14.480          N  
ATOM   3901  CA  ALA A 261      12.184   9.382 -29.797  1.00 14.270          C  
ATOM   3902  C   ALA A 261      12.826   9.084 -31.150  1.00 13.590          C  
ATOM   3903  O   ALA A 261      13.958   8.616 -31.227  1.00 13.270          O  
ATOM   3904  CB  ALA A 261      12.051  10.887 -29.590  1.00 20.060          C  
ATOM   3905  H   ALA A 261      13.945   8.587 -28.766  1.00 17.380          H  
ATOM   3906  HA  ALA A 261      11.183   8.950 -29.809  1.00 17.120          H  
ATOM   3907 1HB  ALA A 261      11.459  11.298 -30.401  1.00 24.070          H  
ATOM   3908 2HB  ALA A 261      11.556  11.081 -28.640  1.00 24.070          H  
ATOM   3909 3HB  ALA A 261      13.011  11.349 -29.592  1.00 24.070          H  
ATOM   3910  N   GLY A 262      12.068   9.271 -32.231  1.00 13.510          N  
ATOM   3911  CA  GLY A 262      12.597   9.031 -33.564  1.00 13.050          C  
ATOM   3912  C   GLY A 262      13.327  10.221 -34.197  1.00 12.900          C  
ATOM   3913  O   GLY A 262      13.459  11.304 -33.623  1.00 13.370          O  
ATOM   3914  H   GLY A 262      11.103   9.599 -32.138  1.00 16.210          H  
ATOM   3915 1HA  GLY A 262      13.268   8.175 -33.526  1.00 15.660          H  
ATOM   3916 2HA  GLY A 262      11.770   8.739 -34.212  1.00 15.660          H  
ATOM   3917  N   CYS A 263      13.681  10.037 -35.463  1.00 12.420          N  
ATOM   3918  CA  CYS A 263      14.447  10.991 -36.272  1.00 12.430          C  
ATOM   3919  C   CYS A 263      13.927  12.425 -36.329  1.00 12.720          C  
ATOM   3920  O   CYS A 263      14.701  13.383 -36.212  1.00 12.750          O  
ATOM   3921  CB  CYS A 263      14.513  10.457 -37.698  1.00 17.400          C  
ATOM   3922  SG  CYS A 263      15.380  11.508 -38.849  1.00 17.400          S  
ATOM   3923  H   CYS A 263      13.484   9.130 -35.868  1.00 14.900          H  
ATOM   3924  HA  CYS A 263      15.460  11.024 -35.875  1.00 14.920          H  
ATOM   3925 1HB  CYS A 263      15.026   9.492 -37.691  1.00 20.880          H  
ATOM   3926 2HB  CYS A 263      13.510  10.293 -38.075  1.00 20.880          H  
ATOM   3927  HG  CYS A 263      16.596  11.303 -38.310  1.00 20.880          H  
ATOM   3928  N   ARG A 264      12.624  12.591 -36.476  1.00 13.120          N  
ATOM   3929  CA  ARG A 264      12.066  13.921 -36.674  1.00 13.610          C  
ATOM   3930  C   ARG A 264      11.612  14.662 -35.404  1.00 13.860          C  
ATOM   3931  O   ARG A 264      10.872  15.642 -35.510  1.00 14.360          O  
ATOM   3932  CB  ARG A 264      10.901  13.870 -37.657  1.00 18.860          C  
ATOM   3933  CG  ARG A 264      11.261  13.953 -39.166  1.00 18.860          C  
ATOM   3934  CD  ARG A 264      11.714  12.652 -39.727  1.00 18.860          C  
ATOM   3935  NE  ARG A 264      12.029  12.740 -41.161  1.00 18.860          N  
ATOM   3936  CZ  ARG A 264      12.496  11.717 -41.920  1.00 18.860          C  
ATOM   3937  NH1 ARG A 264      12.688  10.530 -41.387  1.00 18.860          N  
ATOM   3938  NH2 ARG A 264      12.761  11.900 -43.209  1.00 18.860          N  
ATOM   3939  H   ARG A 264      12.030  11.776 -36.516  1.00 15.740          H  
ATOM   3940  HA  ARG A 264      12.845  14.521 -37.137  1.00 16.330          H  
ATOM   3941 1HB  ARG A 264      10.380  12.933 -37.511  1.00 22.630          H  
ATOM   3942 2HB  ARG A 264      10.196  14.671 -37.456  1.00 22.630          H  
ATOM   3943 1HG  ARG A 264      10.384  14.279 -39.730  1.00 22.630          H  
ATOM   3944 2HG  ARG A 264      12.064  14.669 -39.300  1.00 22.630          H  
ATOM   3945 1HD  ARG A 264      12.598  12.341 -39.213  1.00 22.630          H  
ATOM   3946 2HD  ARG A 264      10.926  11.911 -39.590  1.00 22.630          H  
ATOM   3947  HE  ARG A 264      11.892  13.632 -41.610  1.00 22.630          H  
ATOM   3948 1HH1 ARG A 264      12.484  10.376 -40.414  1.00 22.630          H  
ATOM   3949 2HH1 ARG A 264      13.031   9.770 -41.956  1.00 22.630          H  
ATOM   3950 1HH2 ARG A 264      12.623  12.800 -43.643  1.00 22.630          H  
ATOM   3951 2HH2 ARG A 264      13.107  11.130 -43.765  1.00 22.630          H  
ATOM   3952  N   SER A 265      11.977  14.182 -34.199  1.00 13.680          N  
ATOM   3953  CA  SER A 265      11.581  14.881 -32.956  1.00 14.070          C  
ATOM   3954  C   SER A 265      12.398  16.145 -32.680  1.00 13.930          C  
ATOM   3955  O   SER A 265      12.028  16.969 -31.840  1.00 14.230          O  
ATOM   3956  CB  SER A 265      11.738  13.976 -31.760  1.00 19.540          C  
ATOM   3957  OG  SER A 265      13.092  13.682 -31.534  1.00 19.540          O  
ATOM   3958  H   SER A 265      12.567  13.337 -34.119  1.00 16.420          H  
ATOM   3959  HA  SER A 265      10.535  15.170 -33.045  1.00 16.880          H  
ATOM   3960 1HB  SER A 265      11.308  14.442 -30.877  1.00 23.450          H  
ATOM   3961 2HB  SER A 265      11.194  13.057 -31.941  1.00 23.450          H  
ATOM   3962  HG  SER A 265      13.534  14.454 -31.088  1.00 23.450          H  
ATOM   3963  N   CYS A 266      13.509  16.283 -33.380  1.00 13.640          N  
ATOM   3964  CA  CYS A 266      14.432  17.390 -33.232  1.00 13.670          C  
ATOM   3965  C   CYS A 266      13.761  18.734 -33.587  1.00 13.820          C  
ATOM   3966  O   CYS A 266      13.112  18.841 -34.629  1.00 13.810          O  
ATOM   3967  CB  CYS A 266      15.646  17.167 -34.135  1.00 19.130          C  
ATOM   3968  SG  CYS A 266      16.908  18.420 -34.024  1.00 19.130          S  
ATOM   3969  H   CYS A 266      13.721  15.543 -34.035  1.00 16.370          H  
ATOM   3970  HA  CYS A 266      14.783  17.365 -32.209  1.00 16.400          H  
ATOM   3971 1HB  CYS A 266      16.108  16.216 -33.884  1.00 22.950          H  
ATOM   3972 2HB  CYS A 266      15.326  17.102 -35.171  1.00 22.950          H  
ATOM   3973  HG  CYS A 266      17.876  17.681 -34.638  1.00 22.950          H  
ATOM   3974  N   PRO A 267      13.932  19.804 -32.785  1.00 14.160          N  
ATOM   3975  CA  PRO A 267      13.399  21.133 -33.030  1.00 14.530          C  
ATOM   3976  C   PRO A 267      13.644  21.657 -34.440  1.00 14.610          C  
ATOM   3977  O   PRO A 267      12.799  22.389 -34.952  1.00 14.570          O  
ATOM   3978  CB  PRO A 267      14.131  21.976 -31.988  1.00 21.790          C  
ATOM   3979  CG  PRO A 267      14.353  21.028 -30.856  1.00 21.790          C  
ATOM   3980  CD  PRO A 267      14.640  19.689 -31.512  1.00 21.790          C  
ATOM   3981  HA  PRO A 267      12.320  21.120 -32.816  1.00 17.440          H  
ATOM   3982 1HB  PRO A 267      15.069  22.367 -32.413  1.00 26.150          H  
ATOM   3983 2HB  PRO A 267      13.519  22.849 -31.709  1.00 26.150          H  
ATOM   3984 1HG  PRO A 267      15.172  21.394 -30.221  1.00 26.150          H  
ATOM   3985 2HG  PRO A 267      13.456  20.989 -30.218  1.00 26.150          H  
ATOM   3986 1HD  PRO A 267      15.708  19.551 -31.662  1.00 26.150          H  
ATOM   3987 2HD  PRO A 267      14.183  18.908 -30.877  1.00 26.150          H  
ATOM   3988  N   ASN A 268      14.743  21.259 -35.106  1.00 14.920          N  
ATOM   3989  CA  ASN A 268      14.964  21.762 -36.453  1.00 15.240          C  
ATOM   3990  C   ASN A 268      15.073  20.620 -37.455  1.00 15.390          C  
ATOM   3991  O   ASN A 268      15.895  20.649 -38.380  1.00 15.680          O  
ATOM   3992  CB  ASN A 268      16.218  22.607 -36.491  1.00 21.210          C  
ATOM   3993  CG  ASN A 268      16.098  23.837 -35.658  1.00 21.210          C  
ATOM   3994  OD1 ASN A 268      15.404  24.792 -36.025  1.00 21.210          O  
ATOM   3995  ND2 ASN A 268      16.769  23.842 -34.533  1.00 21.210          N  
ATOM   3996  H   ASN A 268      15.445  20.657 -34.695  1.00 17.900          H  
ATOM   3997  HA  ASN A 268      14.115  22.375 -36.754  1.00 18.290          H  
ATOM   3998 1HB  ASN A 268      17.063  22.018 -36.127  1.00 25.450          H  
ATOM   3999 2HB  ASN A 268      16.438  22.897 -37.520  1.00 25.450          H  
ATOM   4000 1HD2 ASN A 268      16.730  24.642 -33.932  1.00 25.450          H  
ATOM   4001 2HD2 ASN A 268      17.320  23.051 -34.277  1.00 25.450          H  
ATOM   4002  N   SER A 269      14.119  19.701 -37.350  1.00 15.340          N  
ATOM   4003  CA  SER A 269      13.915  18.589 -38.251  1.00 15.670          C  
ATOM   4004  C   SER A 269      13.308  19.114 -39.549  1.00 15.930          C  
ATOM   4005  O   SER A 269      12.847  20.261 -39.595  1.00 15.960          O  
ATOM   4006  CB  SER A 269      12.929  17.627 -37.581  1.00 21.810          C  
ATOM   4007  OG  SER A 269      11.627  18.175 -37.540  1.00 21.810          O  
ATOM   4008  H   SER A 269      13.523  19.709 -36.507  1.00 18.410          H  
ATOM   4009  HA  SER A 269      14.869  18.128 -38.459  1.00 18.800          H  
ATOM   4010 1HB  SER A 269      12.889  16.684 -38.056  1.00 26.170          H  
ATOM   4011 2HB  SER A 269      13.261  17.433 -36.576  1.00 26.170          H  
ATOM   4012  HG  SER A 269      11.136  17.618 -36.898  1.00 26.170          H  
ATOM   4013  N   PRO A 270      13.267  18.324 -40.640  1.00 16.300          N  
ATOM   4014  CA  PRO A 270      12.647  18.709 -41.890  1.00 16.730          C  
ATOM   4015  C   PRO A 270      11.160  19.045 -41.748  1.00 16.950          C  
ATOM   4016  O   PRO A 270      10.629  19.811 -42.560  1.00 16.890          O  
ATOM   4017  CB  PRO A 270      12.907  17.489 -42.784  1.00 25.090          C  
ATOM   4018  CG  PRO A 270      13.210  16.354 -41.829  1.00 25.090          C  
ATOM   4019  CD  PRO A 270      13.958  17.011 -40.704  1.00 25.090          C  
ATOM   4020  HA  PRO A 270      13.197  19.571 -42.290  1.00 20.080          H  
ATOM   4021 1HB  PRO A 270      12.031  17.312 -43.418  1.00 30.110          H  
ATOM   4022 2HB  PRO A 270      13.743  17.703 -43.462  1.00 30.110          H  
ATOM   4023 1HG  PRO A 270      12.282  15.888 -41.492  1.00 30.110          H  
ATOM   4024 2HG  PRO A 270      13.795  15.571 -42.330  1.00 30.110          H  
ATOM   4025 1HD  PRO A 270      13.877  16.391 -39.842  1.00 30.110          H  
ATOM   4026 2HD  PRO A 270      15.014  17.163 -40.985  1.00 30.110          H  
ATOM   4027  N   GLN A 271      10.475  18.537 -40.709  1.00 17.360          N  
ATOM   4028  CA  GLN A 271       9.081  18.916 -40.593  1.00 17.750          C  
ATOM   4029  C   GLN A 271       9.055  20.312 -39.975  1.00 17.600          C  
ATOM   4030  O   GLN A 271       8.319  21.177 -40.442  1.00 17.700          O  
ATOM   4031  CB  GLN A 271       8.227  17.898 -39.840  1.00 24.690          C  
ATOM   4032  CG  GLN A 271       6.752  18.274 -39.899  1.00 24.690          C  
ATOM   4033  CD  GLN A 271       5.792  17.209 -39.445  1.00 24.690          C  
ATOM   4034  OE1 GLN A 271       6.038  15.997 -39.638  1.00 24.690          O  
ATOM   4035  NE2 GLN A 271       4.697  17.660 -38.841  1.00 24.690          N  
ATOM   4036  H   GLN A 271      10.869  17.890 -40.034  1.00 20.830          H  
ATOM   4037  HA  GLN A 271       8.661  19.005 -41.589  1.00 21.300          H  
ATOM   4038 1HB  GLN A 271       8.349  16.907 -40.274  1.00 29.630          H  
ATOM   4039 2HB  GLN A 271       8.539  17.849 -38.794  1.00 29.630          H  
ATOM   4040 1HG  GLN A 271       6.589  19.158 -39.282  1.00 29.630          H  
ATOM   4041 2HG  GLN A 271       6.509  18.500 -40.942  1.00 29.630          H  
ATOM   4042 1HE2 GLN A 271       3.988  17.035 -38.508  1.00 29.630          H  
ATOM   4043 2HE2 GLN A 271       4.568  18.644 -38.708  1.00 29.630          H  
ATOM   4044  N   SER A 272       9.901  20.579 -38.971  1.00 17.470          N  
ATOM   4045  CA  SER A 272       9.958  21.930 -38.395  1.00 17.470          C  
ATOM   4046  C   SER A 272      10.348  22.950 -39.467  1.00 17.200          C  
ATOM   4047  O   SER A 272       9.902  24.103 -39.460  1.00 17.520          O  
ATOM   4048  CB  SER A 272      10.981  22.046 -37.288  1.00 24.460          C  
ATOM   4049  OG  SER A 272      10.648  21.320 -36.153  1.00 24.460          O  
ATOM   4050  H   SER A 272      10.483  19.838 -38.577  1.00 20.960          H  
ATOM   4051  HA  SER A 272       8.974  22.186 -38.002  1.00 20.960          H  
ATOM   4052 1HB  SER A 272      11.943  21.704 -37.658  1.00 29.350          H  
ATOM   4053 2HB  SER A 272      11.102  23.094 -37.020  1.00 29.350          H  
ATOM   4054  HG  SER A 272      11.333  21.593 -35.497  1.00 29.350          H  
ATOM   4055  N   CYS A 273      11.162  22.508 -40.428  1.00 16.750          N  
ATOM   4056  CA  CYS A 273      11.634  23.340 -41.525  1.00 16.630          C  
ATOM   4057  C   CYS A 273      10.605  23.487 -42.667  1.00 16.570          C  
ATOM   4058  O   CYS A 273      10.897  24.140 -43.672  1.00 16.560          O  
ATOM   4059  CB  CYS A 273      12.919  22.752 -42.091  1.00 23.330          C  
ATOM   4060  SG  CYS A 273      14.303  22.711 -40.894  1.00 23.330          S  
ATOM   4061  H   CYS A 273      11.546  21.562 -40.335  1.00 20.100          H  
ATOM   4062  HA  CYS A 273      11.849  24.331 -41.128  1.00 19.960          H  
ATOM   4063 1HB  CYS A 273      12.728  21.750 -42.432  1.00 28.000          H  
ATOM   4064 2HB  CYS A 273      13.234  23.337 -42.954  1.00 28.000          H  
ATOM   4065  HG  CYS A 273      13.813  21.687 -40.142  1.00 28.000          H  
ATOM   4066  N   ARG A 274       9.415  22.886 -42.498  1.00 16.660          N  
ATOM   4067  CA  ARG A 274       8.278  22.886 -43.421  1.00 16.760          C  
ATOM   4068  C   ARG A 274       8.526  22.245 -44.801  1.00 16.420          C  
ATOM   4069  O   ARG A 274       7.931  22.677 -45.790  1.00 16.750          O  
ATOM   4070  CB  ARG A 274       7.792  24.330 -43.653  1.00 23.420          C  
ATOM   4071  CG  ARG A 274       6.851  24.948 -42.600  1.00 23.420          C  
ATOM   4072  CD  ARG A 274       7.533  25.197 -41.284  1.00 23.420          C  
ATOM   4073  NE  ARG A 274       6.750  26.103 -40.427  1.00 23.420          N  
ATOM   4074  CZ  ARG A 274       6.962  26.390 -39.125  1.00 23.420          C  
ATOM   4075  NH1 ARG A 274       7.934  25.844 -38.410  1.00 23.420          N  
ATOM   4076  NH2 ARG A 274       6.141  27.259 -38.598  1.00 23.420          N  
ATOM   4077  H   ARG A 274       9.261  22.359 -41.638  1.00 19.990          H  
ATOM   4078  HA  ARG A 274       7.477  22.332 -42.935  1.00 20.110          H  
ATOM   4079 1HB  ARG A 274       8.632  25.002 -43.746  1.00 28.110          H  
ATOM   4080 2HB  ARG A 274       7.245  24.386 -44.589  1.00 28.110          H  
ATOM   4081 1HG  ARG A 274       6.459  25.899 -42.965  1.00 28.110          H  
ATOM   4082 2HG  ARG A 274       6.027  24.267 -42.427  1.00 28.110          H  
ATOM   4083 1HD  ARG A 274       7.640  24.248 -40.762  1.00 28.110          H  
ATOM   4084 2HD  ARG A 274       8.517  25.637 -41.450  1.00 28.110          H  
ATOM   4085  HE  ARG A 274       5.976  26.629 -40.850  1.00 28.110          H  
ATOM   4086 1HH1 ARG A 274       8.586  25.167 -38.834  1.00 28.110          H  
ATOM   4087 2HH1 ARG A 274       8.055  26.099 -37.447  1.00 28.110          H  
ATOM   4088 1HH2 ARG A 274       5.429  27.652 -39.236  1.00 28.110          H  
ATOM   4089 2HH2 ARG A 274       6.219  27.546 -37.640  1.00 28.110          H  
ATOM   4090  N   SER A 275       9.355  21.187 -44.892  1.00 15.920          N  
ATOM   4091  CA  SER A 275       9.557  20.507 -46.184  1.00 15.720          C  
ATOM   4092  C   SER A 275       8.671  19.262 -46.294  1.00 15.230          C  
ATOM   4093  O   SER A 275       8.619  18.581 -47.324  1.00 15.030          O  
ATOM   4094  CB  SER A 275      11.014  20.131 -46.372  1.00 22.090          C  
ATOM   4095  OG  SER A 275      11.410  19.159 -45.454  1.00 22.090          O  
ATOM   4096  H   SER A 275       9.859  20.831 -44.071  1.00 19.100          H  
ATOM   4097  HA  SER A 275       9.276  21.194 -46.983  1.00 18.860          H  
ATOM   4098 1HB  SER A 275      11.168  19.762 -47.385  1.00 26.510          H  
ATOM   4099 2HB  SER A 275      11.630  21.020 -46.249  1.00 26.510          H  
ATOM   4100  HG  SER A 275      12.359  19.067 -45.563  1.00 26.510          H  
ATOM   4101  N   ILE A 276       7.990  18.964 -45.202  1.00 15.200          N  
ATOM   4102  CA  ILE A 276       7.130  17.808 -45.044  1.00 14.900          C  
ATOM   4103  C   ILE A 276       5.691  18.200 -44.816  1.00 14.340          C  
ATOM   4104  O   ILE A 276       5.407  18.924 -43.880  1.00 14.180          O  
ATOM   4105  CB  ILE A 276       7.612  16.944 -43.851  1.00 20.980          C  
ATOM   4106  CG1 ILE A 276       9.032  16.389 -44.137  1.00 20.980          C  
ATOM   4107  CG2 ILE A 276       6.607  15.891 -43.475  1.00 20.980          C  
ATOM   4108  CD1 ILE A 276       9.678  15.640 -42.973  1.00 20.980          C  
ATOM   4109  H   ILE A 276       8.076  19.618 -44.440  1.00 18.240          H  
ATOM   4110  HA  ILE A 276       7.181  17.211 -45.954  1.00 17.880          H  
ATOM   4111  HB  ILE A 276       7.714  17.588 -43.005  1.00 25.180          H  
ATOM   4112 1HG1 ILE A 276       8.980  15.726 -44.995  1.00 25.180          H  
ATOM   4113 2HG1 ILE A 276       9.682  17.228 -44.391  1.00 25.180          H  
ATOM   4114 1HG2 ILE A 276       6.932  15.348 -42.604  1.00 25.180          H  
ATOM   4115 2HG2 ILE A 276       5.665  16.366 -43.226  1.00 25.180          H  
ATOM   4116 3HG2 ILE A 276       6.457  15.198 -44.293  1.00 25.180          H  
ATOM   4117 1HD1 ILE A 276      10.663  15.305 -43.277  1.00 25.180          H  
ATOM   4118 2HD1 ILE A 276       9.766  16.290 -42.121  1.00 25.180          H  
ATOM   4119 3HD1 ILE A 276       9.090  14.779 -42.702  1.00 25.180          H  
ATOM   4120  N   MET A 277       4.790  17.700 -45.666  1.00 14.210          N  
ATOM   4121  CA  MET A 277       3.348  17.980 -45.553  1.00 13.850          C  
ATOM   4122  C   MET A 277       2.577  16.910 -44.766  1.00 13.570          C  
ATOM   4123  O   MET A 277       1.565  17.193 -44.124  1.00 13.490          O  
ATOM   4124  CB  MET A 277       2.764  18.225 -46.933  1.00 19.530          C  
ATOM   4125  CG  MET A 277       2.854  19.708 -47.387  1.00 19.530          C  
ATOM   4126  SD  MET A 277       4.541  20.359 -47.555  1.00 19.530          S  
ATOM   4127  CE  MET A 277       4.640  21.410 -46.081  1.00 19.530          C  
ATOM   4128  H   MET A 277       5.143  17.135 -46.427  1.00 17.050          H  
ATOM   4129  HA  MET A 277       3.224  18.907 -45.020  1.00 16.620          H  
ATOM   4130 1HB  MET A 277       3.263  17.602 -47.671  1.00 23.440          H  
ATOM   4131 2HB  MET A 277       1.705  17.955 -46.927  1.00 23.440          H  
ATOM   4132 1HG  MET A 277       2.351  19.825 -48.346  1.00 23.440          H  
ATOM   4133 2HG  MET A 277       2.325  20.330 -46.658  1.00 23.440          H  
ATOM   4134 1HE  MET A 277       5.609  21.889 -46.041  1.00 23.440          H  
ATOM   4135 2HE  MET A 277       3.863  22.162 -46.124  1.00 23.440          H  
ATOM   4136 3HE  MET A 277       4.501  20.824 -45.193  1.00 23.440          H  
ATOM   4137  N   ARG A 278       3.027  15.663 -44.855  1.00 13.580          N  
ATOM   4138  CA  ARG A 278       2.378  14.555 -44.158  1.00 13.510          C  
ATOM   4139  C   ARG A 278       3.007  14.424 -42.789  1.00 13.150          C  
ATOM   4140  O   ARG A 278       4.210  14.560 -42.663  1.00 12.980          O  
ATOM   4141  CB  ARG A 278       2.542  13.255 -44.927  1.00 18.940          C  
ATOM   4142  CG  ARG A 278       1.866  12.046 -44.299  1.00 18.940          C  
ATOM   4143  CD  ARG A 278       1.954  10.848 -45.158  1.00 18.940          C  
ATOM   4144  NE  ARG A 278       1.352   9.690 -44.507  1.00 18.940          N  
ATOM   4145  CZ  ARG A 278       1.216   8.460 -45.051  1.00 18.940          C  
ATOM   4146  NH1 ARG A 278       1.631   8.216 -46.279  1.00 18.940          N  
ATOM   4147  NH2 ARG A 278       0.657   7.493 -44.339  1.00 18.940          N  
ATOM   4148  H   ARG A 278       3.837  15.483 -45.422  1.00 16.300          H  
ATOM   4149  HA  ARG A 278       1.316  14.774 -44.041  1.00 16.210          H  
ATOM   4150 1HB  ARG A 278       2.152  13.373 -45.936  1.00 22.730          H  
ATOM   4151 2HB  ARG A 278       3.602  13.024 -45.007  1.00 22.730          H  
ATOM   4152 1HG  ARG A 278       2.356  11.800 -43.353  1.00 22.730          H  
ATOM   4153 2HG  ARG A 278       0.813  12.263 -44.119  1.00 22.730          H  
ATOM   4154 1HD  ARG A 278       1.429  11.033 -46.095  1.00 22.730          H  
ATOM   4155 2HD  ARG A 278       3.004  10.628 -45.355  1.00 22.730          H  
ATOM   4156  HE  ARG A 278       1.026   9.819 -43.556  1.00 22.730          H  
ATOM   4157 1HH1 ARG A 278       2.056   8.948 -46.828  1.00 22.730          H  
ATOM   4158 2HH1 ARG A 278       1.523   7.293 -46.676  1.00 22.730          H  
ATOM   4159 1HH2 ARG A 278       0.338   7.678 -43.398  1.00 22.730          H  
ATOM   4160 2HH2 ARG A 278       0.548   6.570 -44.733  1.00 22.730          H  
ATOM   4161  N   SER A 279       2.241  14.137 -41.752  1.00 13.210          N  
ATOM   4162  CA  SER A 279       2.891  13.990 -40.459  1.00 13.080          C  
ATOM   4163  C   SER A 279       3.967  12.906 -40.509  1.00 12.990          C  
ATOM   4164  O   SER A 279       3.671  11.745 -40.808  1.00 12.820          O  
ATOM   4165  CB  SER A 279       1.849  13.604 -39.425  1.00 18.360          C  
ATOM   4166  OG  SER A 279       0.893  14.618 -39.257  1.00 18.360          O  
ATOM   4167  H   SER A 279       1.239  14.039 -41.838  1.00 15.850          H  
ATOM   4168  HA  SER A 279       3.358  14.939 -40.186  1.00 15.700          H  
ATOM   4169 1HB  SER A 279       1.353  12.688 -39.743  1.00 22.040          H  
ATOM   4170 2HB  SER A 279       2.333  13.391 -38.485  1.00 22.040          H  
ATOM   4171  HG  SER A 279       0.304  14.311 -38.562  1.00 22.040          H  
ATOM   4172  N   LYS A 280       5.195  13.268 -40.125  1.00 13.290          N  
ATOM   4173  CA  LYS A 280       6.337  12.350 -40.098  1.00 13.430          C  
ATOM   4174  C   LYS A 280       7.199  12.614 -38.886  1.00 12.880          C  
ATOM   4175  O   LYS A 280       8.419  12.507 -38.964  1.00 12.790          O  
ATOM   4176  CB  LYS A 280       7.204  12.433 -41.359  1.00 18.750          C  
ATOM   4177  CG  LYS A 280       6.521  11.999 -42.651  1.00 18.750          C  
ATOM   4178  CD  LYS A 280       7.486  11.998 -43.824  1.00 18.750          C  
ATOM   4179  CE  LYS A 280       6.784  11.572 -45.102  1.00 18.750          C  
ATOM   4180  NZ  LYS A 280       7.711  11.537 -46.274  1.00 18.750          N  
ATOM   4181  H   LYS A 280       5.363  14.255 -39.890  1.00 15.950          H  
ATOM   4182  HA  LYS A 280       5.959  11.332 -40.013  1.00 16.120          H  
ATOM   4183 1HB  LYS A 280       7.543  13.451 -41.478  1.00 22.500          H  
ATOM   4184 2HB  LYS A 280       8.088  11.812 -41.231  1.00 22.500          H  
ATOM   4185 1HG  LYS A 280       6.095  11.005 -42.518  1.00 22.500          H  
ATOM   4186 2HG  LYS A 280       5.717  12.679 -42.876  1.00 22.500          H  
ATOM   4187 1HD  LYS A 280       7.896  12.998 -43.959  1.00 22.500          H  
ATOM   4188 2HD  LYS A 280       8.307  11.313 -43.617  1.00 22.500          H  
ATOM   4189 1HE  LYS A 280       6.353  10.582 -44.959  1.00 22.500          H  
ATOM   4190 2HE  LYS A 280       5.981  12.278 -45.310  1.00 22.500          H  
ATOM   4191 1HZ  LYS A 280       7.201  11.254 -47.100  1.00 22.500          H  
ATOM   4192 2HZ  LYS A 280       8.107  12.455 -46.422  1.00 22.500          H  
ATOM   4193 3HZ  LYS A 280       8.455  10.876 -46.098  1.00 22.500          H  
ATOM   4194  N   CYS A 281       6.560  12.993 -37.799  1.00 12.690          N  
ATOM   4195  CA  CYS A 281       7.239  13.344 -36.551  1.00 12.340          C  
ATOM   4196  C   CYS A 281       7.924  12.146 -35.916  1.00 12.410          C  
ATOM   4197  O   CYS A 281       7.637  10.992 -36.237  1.00 12.590          O  
ATOM   4198  CB  CYS A 281       6.241  13.941 -35.564  1.00 17.420          C  
ATOM   4199  SG  CYS A 281       5.494  15.464 -36.151  1.00 17.420          S  
ATOM   4200  H   CYS A 281       5.554  13.044 -37.839  1.00 15.230          H  
ATOM   4201  HA  CYS A 281       7.990  14.099 -36.778  1.00 14.810          H  
ATOM   4202 1HB  CYS A 281       5.447  13.219 -35.360  1.00 20.900          H  
ATOM   4203 2HB  CYS A 281       6.742  14.152 -34.620  1.00 20.900          H  
ATOM   4204  N   GLY A 282       8.827  12.431 -34.976  1.00 12.460          N  
ATOM   4205  CA  GLY A 282       9.575  11.406 -34.241  1.00 12.720          C  
ATOM   4206  C   GLY A 282       8.800  10.874 -33.034  1.00 12.370          C  
ATOM   4207  O   GLY A 282       9.307  10.051 -32.263  1.00 12.450          O  
ATOM   4208  H   GLY A 282       8.986  13.410 -34.775  1.00 14.950          H  
ATOM   4209 1HA  GLY A 282       9.797  10.582 -34.918  1.00 15.260          H  
ATOM   4210 2HA  GLY A 282      10.530  11.811 -33.916  1.00 15.260          H  
ATOM   4211  N   THR A 283       7.584  11.372 -32.869  1.00 12.170          N  
ATOM   4212  CA  THR A 283       6.687  11.026 -31.789  1.00 12.060          C  
ATOM   4213  C   THR A 283       5.342  10.627 -32.393  1.00 11.610          C  
ATOM   4214  O   THR A 283       5.158  10.680 -33.609  1.00 11.610          O  
ATOM   4215  CB  THR A 283       6.509  12.191 -30.820  1.00 16.930          C  
ATOM   4216  OG1 THR A 283       5.796  13.254 -31.481  1.00 16.930          O  
ATOM   4217  CG2 THR A 283       7.871  12.708 -30.353  1.00 16.930          C  
ATOM   4218  H   THR A 283       7.248  12.039 -33.543  1.00 14.600          H  
ATOM   4219  HA  THR A 283       7.085  10.169 -31.245  1.00 14.470          H  
ATOM   4220  HB  THR A 283       5.952  11.846 -29.972  1.00 20.310          H  
ATOM   4221  HG1 THR A 283       5.533  13.930 -30.837  1.00 20.310          H  
ATOM   4222 1HG2 THR A 283       7.711  13.522 -29.658  1.00 20.310          H  
ATOM   4223 2HG2 THR A 283       8.413  11.901 -29.855  1.00 20.310          H  
ATOM   4224 3HG2 THR A 283       8.452  13.066 -31.197  1.00 20.310          H  
ATOM   4225  N   GLU A 284       4.390  10.213 -31.560  1.00 11.430          N  
ATOM   4226  CA  GLU A 284       3.081   9.768 -32.049  1.00 11.220          C  
ATOM   4227  C   GLU A 284       2.031  10.881 -32.136  1.00 10.610          C  
ATOM   4228  O   GLU A 284       0.857  10.614 -32.394  1.00 10.620          O  
ATOM   4229  CB  GLU A 284       2.561   8.619 -31.178  1.00 15.790          C  
ATOM   4230  CG  GLU A 284       3.389   7.343 -31.244  1.00 15.790          C  
ATOM   4231  CD  GLU A 284       2.861   6.253 -30.337  1.00 15.790          C  
ATOM   4232  OE1 GLU A 284       1.906   6.496 -29.635  1.00 15.790          O  
ATOM   4233  OE2 GLU A 284       3.416   5.179 -30.349  1.00 15.790          O  
ATOM   4234  H   GLU A 284       4.557  10.209 -30.550  1.00 13.720          H  
ATOM   4235  HA  GLU A 284       3.221   9.375 -33.057  1.00 13.460          H  
ATOM   4236 1HB  GLU A 284       2.559   8.924 -30.150  1.00 18.950          H  
ATOM   4237 2HB  GLU A 284       1.537   8.377 -31.456  1.00 18.950          H  
ATOM   4238 1HG  GLU A 284       3.388   6.978 -32.270  1.00 18.950          H  
ATOM   4239 2HG  GLU A 284       4.418   7.573 -30.972  1.00 18.950          H  
ATOM   4240  N   ASP A 285       2.435  12.115 -31.861  1.00 10.310          N  
ATOM   4241  CA  ASP A 285       1.522  13.256 -31.864  1.00  9.960          C  
ATOM   4242  C   ASP A 285       2.286  14.528 -32.275  1.00  9.920          C  
ATOM   4243  O   ASP A 285       3.171  14.987 -31.545  1.00  9.730          O  
ATOM   4244  CB  ASP A 285       0.899  13.402 -30.469  1.00 14.080          C  
ATOM   4245  CG  ASP A 285      -0.202  14.415 -30.320  1.00 14.080          C  
ATOM   4246  OD1 ASP A 285      -0.581  15.006 -31.287  1.00 14.080          O  
ATOM   4247  OD2 ASP A 285      -0.647  14.595 -29.200  1.00 14.080          O  
ATOM   4248  H   ASP A 285       3.418  12.261 -31.669  1.00 12.370          H  
ATOM   4249  HA  ASP A 285       0.731  13.079 -32.594  1.00 11.950          H  
ATOM   4250 1HB  ASP A 285       0.495  12.446 -30.174  1.00 16.900          H  
ATOM   4251 2HB  ASP A 285       1.661  13.658 -29.784  1.00 16.900          H  
ATOM   4252  N   CYS A 286       2.026  15.032 -33.484  1.00 10.330          N  
ATOM   4253  CA  CYS A 286       2.739  16.203 -33.993  1.00 10.620          C  
ATOM   4254  C   CYS A 286       2.159  17.504 -33.461  1.00 10.590          C  
ATOM   4255  O   CYS A 286       0.945  17.651 -33.338  1.00 10.620          O  
ATOM   4256  CB  CYS A 286       2.678  16.280 -35.520  1.00 14.750          C  
ATOM   4257  SG  CYS A 286       3.540  14.981 -36.412  1.00 14.750          S  
ATOM   4258  H   CYS A 286       1.295  14.609 -34.036  1.00 12.400          H  
ATOM   4259  HA  CYS A 286       3.778  16.135 -33.678  1.00 12.740          H  
ATOM   4260 1HB  CYS A 286       1.635  16.264 -35.835  1.00 17.700          H  
ATOM   4261 2HB  CYS A 286       3.092  17.234 -35.841  1.00 17.700          H  
ATOM   4262  N   GLN A 287       3.025  18.479 -33.217  1.00 10.770          N  
ATOM   4263  CA  GLN A 287       2.585  19.800 -32.792  1.00 11.020          C  
ATOM   4264  C   GLN A 287       2.823  20.793 -33.913  1.00 10.930          C  
ATOM   4265  O   GLN A 287       3.973  21.147 -34.192  1.00 11.130          O  
ATOM   4266  CB  GLN A 287       3.327  20.236 -31.527  1.00 15.330          C  
ATOM   4267  CG  GLN A 287       3.053  19.367 -30.310  1.00 15.330          C  
ATOM   4268  CD  GLN A 287       3.757  19.889 -29.065  1.00 15.330          C  
ATOM   4269  OE1 GLN A 287       4.970  20.121 -29.071  1.00 15.330          O  
ATOM   4270  NE2 GLN A 287       2.993  20.086 -27.998  1.00 15.330          N  
ATOM   4271  H   GLN A 287       4.014  18.295 -33.333  1.00 12.920          H  
ATOM   4272  HA  GLN A 287       1.515  19.773 -32.584  1.00 13.220          H  
ATOM   4273 1HB  GLN A 287       4.400  20.219 -31.711  1.00 18.390          H  
ATOM   4274 2HB  GLN A 287       3.060  21.261 -31.277  1.00 18.390          H  
ATOM   4275 1HG  GLN A 287       1.985  19.338 -30.120  1.00 18.390          H  
ATOM   4276 2HG  GLN A 287       3.416  18.357 -30.511  1.00 18.390          H  
ATOM   4277 1HE2 GLN A 287       3.396  20.445 -27.156  1.00 18.390          H  
ATOM   4278 2HE2 GLN A 287       2.014  19.889 -28.032  1.00 18.390          H  
ATOM   4279  N   THR A 288       1.748  21.233 -34.557  1.00 10.850          N  
ATOM   4280  CA  THR A 288       1.868  22.121 -35.701  1.00 10.990          C  
ATOM   4281  C   THR A 288       1.008  23.387 -35.516  1.00 11.060          C  
ATOM   4282  O   THR A 288       0.189  23.456 -34.583  1.00 11.070          O  
ATOM   4283  CB  THR A 288       1.425  21.391 -36.998  1.00 15.330          C  
ATOM   4284  OG1 THR A 288       0.025  21.073 -36.916  1.00 15.330          O  
ATOM   4285  CG2 THR A 288       2.231  20.092 -37.178  1.00 15.330          C  
ATOM   4286  H   THR A 288       0.831  20.899 -34.277  1.00 13.020          H  
ATOM   4287  HA  THR A 288       2.914  22.372 -35.791  1.00 13.190          H  
ATOM   4288  HB  THR A 288       1.590  22.025 -37.856  1.00 18.400          H  
ATOM   4289  HG1 THR A 288      -0.504  21.889 -37.002  1.00 18.400          H  
ATOM   4290 1HG2 THR A 288       1.910  19.593 -38.091  1.00 18.400          H  
ATOM   4291 2HG2 THR A 288       3.290  20.334 -37.244  1.00 18.400          H  
ATOM   4292 3HG2 THR A 288       2.062  19.433 -36.332  1.00 18.400          H  
ATOM   4293  N   PRO A 289       1.254  24.451 -36.297  1.00 11.350          N  
ATOM   4294  CA  PRO A 289       0.413  25.621 -36.436  1.00 11.630          C  
ATOM   4295  C   PRO A 289      -0.929  25.341 -37.065  1.00 11.560          C  
ATOM   4296  O   PRO A 289      -1.071  24.398 -37.842  1.00 11.410          O  
ATOM   4297  CB  PRO A 289       1.248  26.562 -37.287  1.00 17.450          C  
ATOM   4298  CG  PRO A 289       2.665  26.071 -37.146  1.00 17.450          C  
ATOM   4299  CD  PRO A 289       2.552  24.586 -36.991  1.00 17.450          C  
ATOM   4300  HA  PRO A 289       0.231  26.012 -35.468  1.00 13.960          H  
ATOM   4301 1HB  PRO A 289       0.827  26.579 -38.285  1.00 20.930          H  
ATOM   4302 2HB  PRO A 289       1.153  27.578 -36.911  1.00 20.930          H  
ATOM   4303 1HG  PRO A 289       3.282  26.371 -37.998  1.00 20.930          H  
ATOM   4304 2HG  PRO A 289       3.119  26.547 -36.274  1.00 20.930          H  
ATOM   4305 1HD  PRO A 289       2.546  24.091 -37.960  1.00 20.930          H  
ATOM   4306 2HD  PRO A 289       3.397  24.294 -36.371  1.00 20.930          H  
ATOM   4307  N   ASN A 290      -1.901  26.184 -36.737  1.00 11.860          N  
ATOM   4308  CA  ASN A 290      -3.226  26.172 -37.326  1.00 12.040          C  
ATOM   4309  C   ASN A 290      -3.149  26.679 -38.755  1.00 12.140          C  
ATOM   4310  O   ASN A 290      -2.255  27.446 -39.106  1.00 12.410          O  
ATOM   4311  CB  ASN A 290      -4.184  27.040 -36.523  1.00 16.780          C  
ATOM   4312  CG  ASN A 290      -5.642  26.796 -36.867  1.00 16.780          C  
ATOM   4313  OD1 ASN A 290      -6.185  27.333 -37.859  1.00 16.780          O  
ATOM   4314  ND2 ASN A 290      -6.297  25.996 -36.053  1.00 16.780          N  
ATOM   4315  H   ASN A 290      -1.740  26.931 -36.052  1.00 14.230          H  
ATOM   4316  HA  ASN A 290      -3.595  25.145 -37.351  1.00 14.450          H  
ATOM   4317 1HB  ASN A 290      -4.033  26.859 -35.459  1.00 20.140          H  
ATOM   4318 2HB  ASN A 290      -3.952  28.093 -36.707  1.00 20.140          H  
ATOM   4319 1HD2 ASN A 290      -7.266  25.795 -36.216  1.00 20.140          H  
ATOM   4320 2HD2 ASN A 290      -5.832  25.590 -35.264  1.00 20.140          H  
ATOM   4321  N   LEU A 291      -4.122  26.326 -39.580  1.00 12.140          N  
ATOM   4322  CA  LEU A 291      -4.140  26.848 -40.938  1.00 12.460          C  
ATOM   4323  C   LEU A 291      -4.151  28.380 -40.908  1.00 12.750          C  
ATOM   4324  O   LEU A 291      -3.465  29.033 -41.693  1.00 12.850          O  
ATOM   4325  CB  LEU A 291      -5.414  26.370 -41.652  1.00 17.320          C  
ATOM   4326  CG  LEU A 291      -5.542  24.870 -41.963  1.00 17.320          C  
ATOM   4327  CD1 LEU A 291      -6.924  24.616 -42.525  1.00 17.320          C  
ATOM   4328  CD2 LEU A 291      -4.479  24.442 -42.943  1.00 17.320          C  
ATOM   4329  H   LEU A 291      -4.840  25.684 -39.283  1.00 14.570          H  
ATOM   4330  HA  LEU A 291      -3.244  26.525 -41.459  1.00 14.950          H  
ATOM   4331 1HB  LEU A 291      -6.265  26.643 -41.030  1.00 20.780          H  
ATOM   4332 2HB  LEU A 291      -5.513  26.903 -42.575  1.00 20.780          H  
ATOM   4333  HG  LEU A 291      -5.433  24.295 -41.048  1.00 20.780          H  
ATOM   4334 1HD1 LEU A 291      -7.040  23.552 -42.740  1.00 20.780          H  
ATOM   4335 2HD1 LEU A 291      -7.678  24.920 -41.796  1.00 20.780          H  
ATOM   4336 3HD1 LEU A 291      -7.057  25.187 -43.444  1.00 20.780          H  
ATOM   4337 1HD2 LEU A 291      -4.583  23.379 -43.158  1.00 20.780          H  
ATOM   4338 2HD2 LEU A 291      -4.576  24.996 -43.864  1.00 20.780          H  
ATOM   4339 3HD2 LEU A 291      -3.506  24.619 -42.519  1.00 20.780          H  
ATOM   4340  N   GLU A 292      -4.832  28.950 -39.907  1.00 13.050          N  
ATOM   4341  CA  GLU A 292      -4.942  30.395 -39.730  1.00 13.530          C  
ATOM   4342  C   GLU A 292      -3.885  30.949 -38.755  1.00 13.480          C  
ATOM   4343  O   GLU A 292      -4.113  31.954 -38.076  1.00 13.870          O  
ATOM   4344  CB  GLU A 292      -6.354  30.766 -39.278  1.00 18.750          C  
ATOM   4345  CG  GLU A 292      -7.424  30.440 -40.322  1.00 18.750          C  
ATOM   4346  CD  GLU A 292      -8.819  30.862 -39.924  1.00 18.750          C  
ATOM   4347  OE1 GLU A 292      -8.991  31.373 -38.841  1.00 18.750          O  
ATOM   4348  OE2 GLU A 292      -9.714  30.672 -40.712  1.00 18.750          O  
ATOM   4349  H   GLU A 292      -5.347  28.357 -39.252  1.00 15.660          H  
ATOM   4350  HA  GLU A 292      -4.771  30.869 -40.698  1.00 16.240          H  
ATOM   4351 1HB  GLU A 292      -6.595  30.230 -38.359  1.00 22.500          H  
ATOM   4352 2HB  GLU A 292      -6.401  31.835 -39.066  1.00 22.500          H  
ATOM   4353 1HG  GLU A 292      -7.154  30.939 -41.256  1.00 22.500          H  
ATOM   4354 2HG  GLU A 292      -7.413  29.366 -40.506  1.00 22.500          H  
ATOM   4355  N   ALA A 293      -2.744  30.266 -38.671  1.00 13.190          N  
ATOM   4356  CA  ALA A 293      -1.599  30.689 -37.879  1.00 13.320          C  
ATOM   4357  C   ALA A 293      -0.967  31.935 -38.479  1.00 13.280          C  
ATOM   4358  O   ALA A 293      -1.137  32.239 -39.660  1.00 13.200          O  
ATOM   4359  CB  ALA A 293      -0.555  29.599 -37.788  1.00 18.600          C  
ATOM   4360  H   ALA A 293      -2.649  29.398 -39.206  1.00 15.830          H  
ATOM   4361  HA  ALA A 293      -1.954  30.927 -36.889  1.00 15.980          H  
ATOM   4362 1HB  ALA A 293       0.257  29.942 -37.170  1.00 22.320          H  
ATOM   4363 2HB  ALA A 293      -0.998  28.728 -37.343  1.00 22.320          H  
ATOM   4364 3HB  ALA A 293      -0.188  29.350 -38.788  1.00 22.320          H  
ATOM   4365  N   ASN A 294      -0.186  32.664 -37.679  1.00 13.520          N  
ATOM   4366  CA  ASN A 294       0.484  33.856 -38.204  1.00 13.690          C  
ATOM   4367  C   ASN A 294       1.887  33.541 -38.729  1.00 13.300          C  
ATOM   4368  O   ASN A 294       2.671  34.437 -39.044  1.00 13.600          O  
ATOM   4369  CB  ASN A 294       0.530  34.933 -37.145  1.00 19.100          C  
ATOM   4370  CG  ASN A 294      -0.817  35.516 -36.867  1.00 19.100          C  
ATOM   4371  OD1 ASN A 294      -1.697  35.564 -37.724  1.00 19.100          O  
ATOM   4372  ND2 ASN A 294      -0.996  35.970 -35.663  1.00 19.100          N  
ATOM   4373  H   ASN A 294      -0.048  32.403 -36.693  1.00 16.220          H  
ATOM   4374  HA  ASN A 294      -0.095  34.233 -39.047  1.00 16.430          H  
ATOM   4375 1HB  ASN A 294       0.909  34.494 -36.217  1.00 22.920          H  
ATOM   4376 2HB  ASN A 294       1.217  35.716 -37.427  1.00 22.920          H  
ATOM   4377 1HD2 ASN A 294      -1.875  36.374 -35.406  1.00 22.920          H  
ATOM   4378 2HD2 ASN A 294      -0.254  35.918 -34.998  1.00 22.920          H  
ATOM   4379  N   VAL A 295       2.193  32.257 -38.799  1.00 12.770          N  
ATOM   4380  CA  VAL A 295       3.462  31.744 -39.275  1.00 12.500          C  
ATOM   4381  C   VAL A 295       3.176  30.685 -40.359  1.00 12.070          C  
ATOM   4382  O   VAL A 295       2.206  29.945 -40.216  1.00 11.970          O  
ATOM   4383  CB  VAL A 295       4.245  31.124 -38.075  1.00 17.610          C  
ATOM   4384  CG1 VAL A 295       3.479  29.921 -37.482  1.00 17.610          C  
ATOM   4385  CG2 VAL A 295       5.643  30.711 -38.493  1.00 17.610          C  
ATOM   4386  H   VAL A 295       1.477  31.612 -38.497  1.00 15.320          H  
ATOM   4387  HA  VAL A 295       4.036  32.577 -39.661  1.00 15.000          H  
ATOM   4388  HB  VAL A 295       4.317  31.877 -37.292  1.00 21.130          H  
ATOM   4389 1HG1 VAL A 295       4.022  29.532 -36.625  1.00 21.130          H  
ATOM   4390 2HG1 VAL A 295       2.502  30.243 -37.162  1.00 21.130          H  
ATOM   4391 3HG1 VAL A 295       3.377  29.129 -38.225  1.00 21.130          H  
ATOM   4392 1HG2 VAL A 295       6.169  30.307 -37.644  1.00 21.130          H  
ATOM   4393 2HG2 VAL A 295       5.593  29.953 -39.270  1.00 21.130          H  
ATOM   4394 3HG2 VAL A 295       6.179  31.581 -38.862  1.00 21.130          H  
ATOM   4395  N   PRO A 296       3.968  30.594 -41.450  1.00 12.000          N  
ATOM   4396  CA  PRO A 296       3.874  29.561 -42.475  1.00 11.780          C  
ATOM   4397  C   PRO A 296       3.946  28.211 -41.798  1.00 11.570          C  
ATOM   4398  O   PRO A 296       4.664  28.059 -40.812  1.00 11.500          O  
ATOM   4399  CB  PRO A 296       5.092  29.853 -43.353  1.00 17.670          C  
ATOM   4400  CG  PRO A 296       5.316  31.346 -43.196  1.00 17.670          C  
ATOM   4401  CD  PRO A 296       4.962  31.650 -41.761  1.00 17.670          C  
ATOM   4402  HA  PRO A 296       2.939  29.660 -43.026  1.00 14.140          H  
ATOM   4403 1HB  PRO A 296       5.952  29.254 -43.016  1.00 21.200          H  
ATOM   4404 2HB  PRO A 296       4.886  29.561 -44.385  1.00 21.200          H  
ATOM   4405 1HG  PRO A 296       6.362  31.596 -43.435  1.00 21.200          H  
ATOM   4406 2HG  PRO A 296       4.691  31.900 -43.910  1.00 21.200          H  
ATOM   4407 1HD  PRO A 296       5.851  31.572 -41.139  1.00 21.200          H  
ATOM   4408 2HD  PRO A 296       4.506  32.652 -41.738  1.00 21.200          H  
ATOM   4409  N   ALA A 297       3.210  27.233 -42.310  1.00 11.610          N  
ATOM   4410  CA  ALA A 297       3.139  25.949 -41.630  1.00 11.610          C  
ATOM   4411  C   ALA A 297       2.886  24.755 -42.519  1.00 11.190          C  
ATOM   4412  O   ALA A 297       2.460  24.884 -43.670  1.00 11.150          O  
ATOM   4413  CB  ALA A 297       2.043  26.022 -40.614  1.00 16.250          C  
ATOM   4414  H   ALA A 297       2.657  27.400 -43.137  1.00 13.930          H  
ATOM   4415  HA  ALA A 297       4.086  25.793 -41.125  1.00 13.930          H  
ATOM   4416 1HB  ALA A 297       2.002  25.116 -40.040  1.00 19.500          H  
ATOM   4417 2HB  ALA A 297       2.257  26.865 -39.970  1.00 19.500          H  
ATOM   4418 3HB  ALA A 297       1.097  26.175 -41.090  1.00 19.500          H  
ATOM   4419  N   VAL A 298       3.121  23.587 -41.937  1.00 11.060          N  
ATOM   4420  CA  VAL A 298       2.912  22.323 -42.599  1.00 10.840          C  
ATOM   4421  C   VAL A 298       1.471  22.063 -43.077  1.00 10.960          C  
ATOM   4422  O   VAL A 298       1.308  21.783 -44.265  1.00 11.320          O  
ATOM   4423  CB  VAL A 298       3.433  21.209 -41.650  1.00 15.260          C  
ATOM   4424  CG1 VAL A 298       3.031  19.843 -42.128  1.00 15.260          C  
ATOM   4425  CG2 VAL A 298       4.953  21.310 -41.619  1.00 15.260          C  
ATOM   4426  H   VAL A 298       3.480  23.591 -40.993  1.00 13.270          H  
ATOM   4427  HA  VAL A 298       3.552  22.312 -43.478  1.00 13.010          H  
ATOM   4428  HB  VAL A 298       3.061  21.350 -40.653  1.00 18.320          H  
ATOM   4429 1HG1 VAL A 298       3.445  19.076 -41.475  1.00 18.320          H  
ATOM   4430 2HG1 VAL A 298       1.950  19.730 -42.157  1.00 18.320          H  
ATOM   4431 3HG1 VAL A 298       3.406  19.722 -43.088  1.00 18.320          H  
ATOM   4432 1HG2 VAL A 298       5.354  20.554 -40.964  1.00 18.320          H  
ATOM   4433 2HG2 VAL A 298       5.343  21.157 -42.627  1.00 18.320          H  
ATOM   4434 3HG2 VAL A 298       5.258  22.284 -41.260  1.00 18.320          H  
ATOM   4435  N   PRO A 299       0.399  22.127 -42.246  1.00 10.910          N  
ATOM   4436  CA  PRO A 299      -0.957  21.990 -42.745  1.00 11.240          C  
ATOM   4437  C   PRO A 299      -1.379  23.159 -43.650  1.00 11.070          C  
ATOM   4438  O   PRO A 299      -2.137  22.971 -44.596  1.00 10.980          O  
ATOM   4439  CB  PRO A 299      -1.782  21.936 -41.448  1.00 16.860          C  
ATOM   4440  CG  PRO A 299      -0.912  22.606 -40.394  1.00 16.860          C  
ATOM   4441  CD  PRO A 299       0.504  22.259 -40.776  1.00 16.860          C  
ATOM   4442  HA  PRO A 299      -1.041  21.036 -43.283  1.00 13.490          H  
ATOM   4443 1HB  PRO A 299      -2.741  22.448 -41.589  1.00 20.230          H  
ATOM   4444 2HB  PRO A 299      -2.016  20.891 -41.199  1.00 20.230          H  
ATOM   4445 1HG  PRO A 299      -1.097  23.699 -40.367  1.00 20.230          H  
ATOM   4446 2HG  PRO A 299      -1.173  22.232 -39.388  1.00 20.230          H  
ATOM   4447 1HD  PRO A 299       1.140  23.059 -40.462  1.00 20.230          H  
ATOM   4448 2HD  PRO A 299       0.775  21.300 -40.315  1.00 20.230          H  
ATOM   4449  N   THR A 300      -0.771  24.331 -43.476  1.00 11.250          N  
ATOM   4450  CA  THR A 300      -1.098  25.503 -44.288  1.00 11.360          C  
ATOM   4451  C   THR A 300      -0.724  25.228 -45.738  1.00 11.430          C  
ATOM   4452  O   THR A 300      -1.544  25.322 -46.662  1.00 11.750          O  
ATOM   4453  CB  THR A 300      -0.374  26.747 -43.716  1.00 15.860          C  
ATOM   4454  OG1 THR A 300      -0.850  26.985 -42.391  1.00 15.860          O  
ATOM   4455  CG2 THR A 300      -0.600  27.970 -44.525  1.00 15.860          C  
ATOM   4456  H   THR A 300      -0.145  24.474 -42.695  1.00 13.500          H  
ATOM   4457  HA  THR A 300      -2.168  25.679 -44.241  1.00 13.630          H  
ATOM   4458  HB  THR A 300       0.679  26.554 -43.682  1.00 19.030          H  
ATOM   4459  HG1 THR A 300      -0.299  27.644 -41.949  1.00 19.030          H  
ATOM   4460 1HG2 THR A 300      -0.068  28.791 -44.063  1.00 19.030          H  
ATOM   4461 2HG2 THR A 300      -0.232  27.824 -45.515  1.00 19.030          H  
ATOM   4462 3HG2 THR A 300      -1.650  28.199 -44.558  1.00 19.030          H  
ATOM   4463  N   HIS A 301       0.503  24.776 -45.931  1.00 11.330          N  
ATOM   4464  CA  HIS A 301       1.017  24.521 -47.260  1.00 11.580          C  
ATOM   4465  C   HIS A 301       0.675  23.129 -47.774  1.00 11.560          C  
ATOM   4466  O   HIS A 301       1.228  22.684 -48.780  1.00 11.760          O  
ATOM   4467  CB  HIS A 301       2.529  24.764 -47.320  1.00 16.110          C  
ATOM   4468  CG  HIS A 301       2.941  26.225 -47.234  1.00 16.110          C  
ATOM   4469  ND1 HIS A 301       2.722  27.124 -48.273  1.00 16.110          N  
ATOM   4470  CD2 HIS A 301       3.582  26.928 -46.266  1.00 16.110          C  
ATOM   4471  CE1 HIS A 301       3.204  28.312 -47.935  1.00 16.110          C  
ATOM   4472  NE2 HIS A 301       3.737  28.217 -46.736  1.00 16.110          N  
ATOM   4473  H   HIS A 301       1.132  24.677 -45.127  1.00 13.600          H  
ATOM   4474  HA  HIS A 301       0.560  25.225 -47.951  1.00 13.900          H  
ATOM   4475 1HB  HIS A 301       2.995  24.255 -46.480  1.00 19.330          H  
ATOM   4476 2HB  HIS A 301       2.938  24.337 -48.231  1.00 19.330          H  
ATOM   4477  HD2 HIS A 301       3.926  26.541 -45.304  1.00 19.330          H  
ATOM   4478  HE1 HIS A 301       3.178  29.212 -48.553  1.00 19.330          H  
ATOM   4479  HE2 HIS A 301       4.198  28.966 -46.244  1.00 19.330          H  
ATOM   4480  N   SER A 302      -0.263  22.435 -47.106  1.00 11.540          N  
ATOM   4481  CA  SER A 302      -0.730  21.148 -47.584  1.00 11.790          C  
ATOM   4482  C   SER A 302      -1.861  21.375 -48.589  1.00 11.830          C  
ATOM   4483  O   SER A 302      -2.318  20.447 -49.257  1.00 11.830          O  
ATOM   4484  CB  SER A 302      -1.195  20.289 -46.429  1.00 16.410          C  
ATOM   4485  OG  SER A 302      -0.124  19.944 -45.588  1.00 16.410          O  
ATOM   4486  H   SER A 302      -0.698  22.792 -46.250  1.00 13.850          H  
ATOM   4487  HA  SER A 302       0.085  20.642 -48.095  1.00 14.150          H  
ATOM   4488 1HB  SER A 302      -1.953  20.820 -45.864  1.00 19.690          H  
ATOM   4489 2HB  SER A 302      -1.656  19.385 -46.820  1.00 19.690          H  
ATOM   4490  HG  SER A 302       0.204  20.772 -45.159  1.00 19.690          H  
ATOM   4491  N   ASP A 303      -2.314  22.635 -48.677  1.00 12.080          N  
ATOM   4492  CA  ASP A 303      -3.367  23.054 -49.593  1.00 12.410          C  
ATOM   4493  C   ASP A 303      -2.710  23.325 -50.942  1.00 12.310          C  
ATOM   4494  O   ASP A 303      -1.501  23.166 -51.081  1.00 12.520          O  
ATOM   4495  CB  ASP A 303      -4.086  24.301 -49.034  1.00 17.240          C  
ATOM   4496  CG  ASP A 303      -5.523  24.514 -49.593  1.00 17.240          C  
ATOM   4497  OD1 ASP A 303      -5.773  24.107 -50.713  1.00 17.240          O  
ATOM   4498  OD2 ASP A 303      -6.340  25.058 -48.900  1.00 17.240          O  
ATOM   4499  H   ASP A 303      -1.905  23.346 -48.072  1.00 14.500          H  
ATOM   4500  HA  ASP A 303      -4.091  22.251 -49.711  1.00 14.890          H  
ATOM   4501 1HB  ASP A 303      -4.142  24.224 -47.947  1.00 20.690          H  
ATOM   4502 2HB  ASP A 303      -3.487  25.191 -49.255  1.00 20.690          H  
ATOM   4503  N   LEU A 304      -3.478  23.752 -51.942  1.00 12.210          N  
ATOM   4504  CA  LEU A 304      -2.878  24.011 -53.256  1.00 12.330          C  
ATOM   4505  C   LEU A 304      -1.811  25.095 -53.107  1.00 12.820          C  
ATOM   4506  O   LEU A 304      -0.773  25.056 -53.775  1.00 12.980          O  
ATOM   4507  CB  LEU A 304      -3.944  24.486 -54.257  1.00 17.210          C  
ATOM   4508  CG  LEU A 304      -5.000  23.442 -54.717  1.00 17.210          C  
ATOM   4509  CD1 LEU A 304      -6.059  24.158 -55.548  1.00 17.210          C  
ATOM   4510  CD2 LEU A 304      -4.338  22.329 -55.544  1.00 17.210          C  
ATOM   4511  H   LEU A 304      -4.477  23.853 -51.772  1.00 14.650          H  
ATOM   4512  HA  LEU A 304      -2.394  23.112 -53.611  1.00 14.800          H  
ATOM   4513 1HB  LEU A 304      -4.485  25.315 -53.805  1.00 20.660          H  
ATOM   4514 2HB  LEU A 304      -3.435  24.858 -55.146  1.00 20.660          H  
ATOM   4515  HG  LEU A 304      -5.487  23.007 -53.842  1.00 20.660          H  
ATOM   4516 1HD1 LEU A 304      -6.817  23.443 -55.866  1.00 20.660          H  
ATOM   4517 2HD1 LEU A 304      -6.528  24.938 -54.946  1.00 20.660          H  
ATOM   4518 3HD1 LEU A 304      -5.595  24.608 -56.426  1.00 20.660          H  
ATOM   4519 1HD2 LEU A 304      -5.100  21.617 -55.862  1.00 20.660          H  
ATOM   4520 2HD2 LEU A 304      -3.860  22.762 -56.423  1.00 20.660          H  
ATOM   4521 3HD2 LEU A 304      -3.596  21.805 -54.953  1.00 20.660          H  
ATOM   4522  N   SER A 305      -2.075  26.055 -52.232  1.00 13.250          N  
ATOM   4523  CA  SER A 305      -1.131  27.104 -51.892  1.00 13.920          C  
ATOM   4524  C   SER A 305      -1.461  27.660 -50.529  1.00 14.150          C  
ATOM   4525  O   SER A 305      -2.584  28.112 -50.274  1.00 14.130          O  
ATOM   4526  CB  SER A 305      -1.093  28.241 -52.873  1.00 19.220          C  
ATOM   4527  OG  SER A 305      -0.199  29.207 -52.368  1.00 19.220          O  
ATOM   4528  H   SER A 305      -2.966  26.029 -51.753  1.00 15.900          H  
ATOM   4529  HA  SER A 305      -0.132  26.666 -51.847  1.00 16.700          H  
ATOM   4530 1HB  SER A 305      -0.750  27.886 -53.845  1.00 23.060          H  
ATOM   4531 2HB  SER A 305      -2.085  28.671 -52.996  1.00 23.060          H  
ATOM   4532  HG  SER A 305      -0.107  29.925 -53.050  1.00 23.060          H  
ATOM   4533  N   GLY A 306      -0.457  27.701 -49.660  1.00 14.540          N  
ATOM   4534  CA  GLY A 306      -0.633  28.200 -48.300  1.00 14.930          C  
ATOM   4535  C   GLY A 306      -0.747  29.716 -48.280  1.00 15.190          C  
ATOM   4536  O   GLY A 306      -1.071  30.321 -47.252  1.00 15.250          O  
ATOM   4537  H   GLY A 306       0.444  27.330 -49.948  1.00 17.450          H  
ATOM   4538 1HA  GLY A 306      -1.524  27.751 -47.859  1.00 17.920          H  
ATOM   4539 2HA  GLY A 306       0.214  27.890 -47.699  1.00 17.920          H  
ATOM   4540  N   GLU A 307      -0.507  30.324 -49.442  1.00 15.500          N  
ATOM   4541  CA  GLU A 307      -0.563  31.752 -49.603  1.00 15.910          C  
ATOM   4542  C   GLU A 307      -1.954  32.276 -49.339  1.00 15.940          C  
ATOM   4543  O   GLU A 307      -2.106  33.339 -48.749  1.00 16.260          O  
ATOM   4544  CB  GLU A 307      -0.175  32.117 -51.033  1.00 22.110          C  
ATOM   4545  CG  GLU A 307       1.288  31.904 -51.380  1.00 22.110          C  
ATOM   4546  CD  GLU A 307       1.528  32.033 -52.860  1.00 22.110          C  
ATOM   4547  OE1 GLU A 307       0.724  31.502 -53.611  1.00 22.110          O  
ATOM   4548  OE2 GLU A 307       2.490  32.652 -53.244  1.00 22.110          O  
ATOM   4549  H   GLU A 307      -0.276  29.758 -50.256  1.00 18.600          H  
ATOM   4550  HA  GLU A 307       0.131  32.217 -48.909  1.00 19.090          H  
ATOM   4551 1HB  GLU A 307      -0.791  31.558 -51.727  1.00 26.530          H  
ATOM   4552 2HB  GLU A 307      -0.392  33.165 -51.199  1.00 26.530          H  
ATOM   4553 1HG  GLU A 307       1.888  32.645 -50.855  1.00 26.530          H  
ATOM   4554 2HG  GLU A 307       1.598  30.915 -51.044  1.00 26.530          H  
ATOM   4555  N   SER A 308      -3.008  31.550 -49.717  1.00 15.740          N  
ATOM   4556  CA  SER A 308      -4.326  32.144 -49.516  1.00 15.930          C  
ATOM   4557  C   SER A 308      -4.593  32.367 -48.034  1.00 15.950          C  
ATOM   4558  O   SER A 308      -5.046  33.442 -47.617  1.00 16.080          O  
ATOM   4559  CB  SER A 308      -5.404  31.256 -50.108  1.00 22.230          C  
ATOM   4560  OG  SER A 308      -5.299  31.190 -51.507  1.00 22.230          O  
ATOM   4561  H   SER A 308      -2.898  30.620 -50.137  1.00 18.890          H  
ATOM   4562  HA  SER A 308      -4.351  33.111 -50.018  1.00 19.120          H  
ATOM   4563 1HB  SER A 308      -5.315  30.252 -49.688  1.00 26.670          H  
ATOM   4564 2HB  SER A 308      -6.383  31.641 -49.830  1.00 26.670          H  
ATOM   4565  HG  SER A 308      -5.993  30.592 -51.797  1.00 26.670          H  
ATOM   4566  N   LEU A 309      -4.252  31.367 -47.231  1.00 16.000          N  
ATOM   4567  CA  LEU A 309      -4.431  31.426 -45.798  1.00 16.190          C  
ATOM   4568  C   LEU A 309      -3.570  32.490 -45.149  1.00 16.520          C  
ATOM   4569  O   LEU A 309      -4.061  33.273 -44.326  1.00 16.780          O  
ATOM   4570  CB  LEU A 309      -4.073  30.056 -45.220  1.00 22.590          C  
ATOM   4571  CG  LEU A 309      -5.060  28.904 -45.483  1.00 22.590          C  
ATOM   4572  CD1 LEU A 309      -4.386  27.584 -45.165  1.00 22.590          C  
ATOM   4573  CD2 LEU A 309      -6.280  29.076 -44.561  1.00 22.590          C  
ATOM   4574  H   LEU A 309      -3.876  30.528 -47.656  1.00 19.200          H  
ATOM   4575  HA  LEU A 309      -5.473  31.668 -45.596  1.00 19.430          H  
ATOM   4576 1HB  LEU A 309      -3.113  29.763 -45.648  1.00 27.110          H  
ATOM   4577 2HB  LEU A 309      -3.942  30.153 -44.138  1.00 27.110          H  
ATOM   4578  HG  LEU A 309      -5.376  28.899 -46.526  1.00 27.110          H  
ATOM   4579 1HD1 LEU A 309      -5.089  26.769 -45.334  1.00 27.110          H  
ATOM   4580 2HD1 LEU A 309      -3.520  27.446 -45.817  1.00 27.110          H  
ATOM   4581 3HD1 LEU A 309      -4.056  27.580 -44.131  1.00 27.110          H  
ATOM   4582 1HD2 LEU A 309      -6.977  28.253 -44.724  1.00 27.110          H  
ATOM   4583 2HD2 LEU A 309      -5.953  29.073 -43.517  1.00 27.110          H  
ATOM   4584 3HD2 LEU A 309      -6.785  30.013 -44.769  1.00 27.110          H  
ATOM   4585  N   LEU A 310      -2.294  32.550 -45.542  1.00 16.650          N  
ATOM   4586  CA  LEU A 310      -1.369  33.493 -44.939  1.00 17.080          C  
ATOM   4587  C   LEU A 310      -1.654  34.932 -45.351  1.00 17.290          C  
ATOM   4588  O   LEU A 310      -1.602  35.831 -44.519  1.00 17.830          O  
ATOM   4589  CB  LEU A 310       0.054  33.079 -45.312  1.00 23.740          C  
ATOM   4590  CG  LEU A 310       0.536  31.719 -44.691  1.00 23.740          C  
ATOM   4591  CD1 LEU A 310       1.827  31.304 -45.370  1.00 23.740          C  
ATOM   4592  CD2 LEU A 310       0.753  31.841 -43.138  1.00 23.740          C  
ATOM   4593  H   LEU A 310      -1.941  31.883 -46.236  1.00 19.980          H  
ATOM   4594  HA  LEU A 310      -1.486  33.433 -43.863  1.00 20.500          H  
ATOM   4595 1HB  LEU A 310       0.104  32.984 -46.397  1.00 28.490          H  
ATOM   4596 2HB  LEU A 310       0.740  33.864 -44.999  1.00 28.490          H  
ATOM   4597  HG  LEU A 310      -0.215  30.963 -44.889  1.00 28.490          H  
ATOM   4598 1HD1 LEU A 310       2.152  30.353 -44.986  1.00 28.490          H  
ATOM   4599 2HD1 LEU A 310       1.653  31.208 -46.444  1.00 28.490          H  
ATOM   4600 3HD1 LEU A 310       2.593  32.054 -45.191  1.00 28.490          H  
ATOM   4601 1HD2 LEU A 310       1.071  30.888 -42.739  1.00 28.490          H  
ATOM   4602 2HD2 LEU A 310       1.514  32.594 -42.928  1.00 28.490          H  
ATOM   4603 3HD2 LEU A 310      -0.173  32.120 -42.638  1.00 28.490          H  
ATOM   4604  N   ILE A 311      -2.029  35.162 -46.608  1.00 17.000          N  
ATOM   4605  CA  ILE A 311      -2.312  36.520 -47.056  1.00 17.330          C  
ATOM   4606  C   ILE A 311      -3.528  37.072 -46.325  1.00 17.470          C  
ATOM   4607  O   ILE A 311      -3.508  38.219 -45.876  1.00 17.770          O  
ATOM   4608  CB  ILE A 311      -2.544  36.567 -48.586  1.00 24.130          C  
ATOM   4609  CG1 ILE A 311      -1.197  36.259 -49.312  1.00 24.130          C  
ATOM   4610  CG2 ILE A 311      -3.109  37.957 -49.003  1.00 24.130          C  
ATOM   4611  CD1 ILE A 311      -1.334  35.964 -50.802  1.00 24.130          C  
ATOM   4612  H   ILE A 311      -2.074  34.400 -47.281  1.00 20.400          H  
ATOM   4613  HA  ILE A 311      -1.462  37.148 -46.821  1.00 20.800          H  
ATOM   4614  HB  ILE A 311      -3.253  35.786 -48.868  1.00 28.960          H  
ATOM   4615 1HG1 ILE A 311      -0.530  37.109 -49.189  1.00 28.960          H  
ATOM   4616 2HG1 ILE A 311      -0.738  35.395 -48.837  1.00 28.960          H  
ATOM   4617 1HG2 ILE A 311      -3.275  37.986 -50.073  1.00 28.960          H  
ATOM   4618 2HG2 ILE A 311      -4.057  38.148 -48.506  1.00 28.960          H  
ATOM   4619 3HG2 ILE A 311      -2.398  38.737 -48.726  1.00 28.960          H  
ATOM   4620 1HD1 ILE A 311      -0.348  35.748 -51.216  1.00 28.960          H  
ATOM   4621 2HD1 ILE A 311      -1.981  35.093 -50.937  1.00 28.960          H  
ATOM   4622 3HD1 ILE A 311      -1.758  36.812 -51.322  1.00 28.960          H  
ATOM   4623  N   LYS A 312      -4.597  36.285 -46.231  1.00 17.390          N  
ATOM   4624  CA  LYS A 312      -5.793  36.723 -45.528  1.00 17.670          C  
ATOM   4625  C   LYS A 312      -5.580  36.904 -44.017  1.00 18.130          C  
ATOM   4626  O   LYS A 312      -6.144  37.820 -43.414  1.00 18.530          O  
ATOM   4627  CB  LYS A 312      -6.927  35.731 -45.762  1.00 24.630          C  
ATOM   4628  CG  LYS A 312      -7.494  35.731 -47.175  1.00 24.630          C  
ATOM   4629  CD  LYS A 312      -8.601  34.686 -47.320  1.00 24.630          C  
ATOM   4630  CE  LYS A 312      -9.180  34.665 -48.730  1.00 24.630          C  
ATOM   4631  NZ  LYS A 312     -10.253  33.635 -48.875  1.00 24.630          N  
ATOM   4632  H   LYS A 312      -4.587  35.354 -46.663  1.00 20.870          H  
ATOM   4633  HA  LYS A 312      -6.087  37.690 -45.937  1.00 21.200          H  
ATOM   4634 1HB  LYS A 312      -6.557  34.720 -45.558  1.00 29.550          H  
ATOM   4635 2HB  LYS A 312      -7.737  35.930 -45.063  1.00 29.550          H  
ATOM   4636 1HG  LYS A 312      -7.891  36.718 -47.406  1.00 29.550          H  
ATOM   4637 2HG  LYS A 312      -6.692  35.506 -47.881  1.00 29.550          H  
ATOM   4638 1HD  LYS A 312      -8.188  33.699 -47.096  1.00 29.550          H  
ATOM   4639 2HD  LYS A 312      -9.398  34.898 -46.610  1.00 29.550          H  
ATOM   4640 1HE  LYS A 312      -9.595  35.644 -48.962  1.00 29.550          H  
ATOM   4641 2HE  LYS A 312      -8.381  34.443 -49.439  1.00 29.550          H  
ATOM   4642 1HZ  LYS A 312     -10.611  33.649 -49.821  1.00 29.550          H  
ATOM   4643 2HZ  LYS A 312      -9.873  32.721 -48.673  1.00 29.550          H  
ATOM   4644 3HZ  LYS A 312     -11.005  33.836 -48.230  1.00 29.550          H  
ATOM   4645  N   THR A 313      -4.786  36.010 -43.414  1.00 18.210          N  
ATOM   4646  CA  THR A 313      -4.536  35.970 -41.977  1.00 18.780          C  
ATOM   4647  C   THR A 313      -3.490  36.944 -41.417  1.00 18.940          C  
ATOM   4648  O   THR A 313      -3.719  37.553 -40.368  1.00 19.350          O  
ATOM   4649  CB  THR A 313      -4.100  34.541 -41.594  1.00 26.060          C  
ATOM   4650  OG1 THR A 313      -5.144  33.619 -41.954  1.00 26.060          O  
ATOM   4651  CG2 THR A 313      -3.813  34.426 -40.118  1.00 26.060          C  
ATOM   4652  H   THR A 313      -4.376  35.259 -43.970  1.00 21.850          H  
ATOM   4653  HA  THR A 313      -5.479  36.183 -41.479  1.00 22.540          H  
ATOM   4654  HB  THR A 313      -3.193  34.284 -42.141  1.00 31.280          H  
ATOM   4655  HG1 THR A 313      -5.108  33.478 -42.922  1.00 31.280          H  
ATOM   4656 1HG2 THR A 313      -3.506  33.425 -39.914  1.00 31.280          H  
ATOM   4657 2HG2 THR A 313      -3.013  35.094 -39.833  1.00 31.280          H  
ATOM   4658 3HG2 THR A 313      -4.705  34.662 -39.544  1.00 31.280          H  
ATOM   4659  N   LEU A 314      -2.323  37.023 -42.052  1.00 18.760          N  
ATOM   4660  CA  LEU A 314      -1.201  37.800 -41.548  1.00 19.060          C  
ATOM   4661  C   LEU A 314      -1.061  39.163 -42.227  1.00 19.230          C  
ATOM   4662  O   LEU A 314      -1.229  40.193 -41.571  1.00 19.670          O  
ATOM   4663  OXT LEU A 314      -0.418  39.225 -43.276  1.00 28.590          O  
ATOM   4664  CB  LEU A 314       0.082  36.968 -41.737  1.00 25.550          C  
ATOM   4665  CG  LEU A 314       1.426  37.600 -41.334  1.00 25.550          C  
ATOM   4666  CD1 LEU A 314       1.471  37.809 -39.828  1.00 25.550          C  
ATOM   4667  CD2 LEU A 314       2.554  36.660 -41.783  1.00 25.550          C  
ATOM   4668  H   LEU A 314      -2.190  36.517 -42.928  1.00 22.510          H  
ATOM   4669  HA  LEU A 314      -1.366  37.963 -40.485  1.00 22.870          H  
ATOM   4670 1HB  LEU A 314      -0.029  36.044 -41.167  1.00 30.660          H  
ATOM   4671 2HB  LEU A 314       0.151  36.702 -42.793  1.00 30.660          H  
ATOM   4672  HG  LEU A 314       1.540  38.570 -41.819  1.00 30.660          H  
ATOM   4673 1HD1 LEU A 314       2.428  38.247 -39.551  1.00 30.660          H  
ATOM   4674 2HD1 LEU A 314       0.668  38.477 -39.518  1.00 30.660          H  
ATOM   4675 3HD1 LEU A 314       1.357  36.854 -39.346  1.00 30.660          H  
ATOM   4676 1HD2 LEU A 314       3.517  37.090 -41.511  1.00 30.660          H  
ATOM   4677 2HD2 LEU A 314       2.436  35.692 -41.295  1.00 30.660          H  
ATOM   4678 3HD2 LEU A 314       2.505  36.531 -42.864  1.00 30.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1453.26 166.309 1126.11 -88.7178 26.5821 71.1639 503.708 -579.097 -2.3638 -17.2969 -426.426 -101.393 -105.627 -23.544 -87.7073 -36.8329 -0.74455 0.06799 19.585 140.683 283.077 -52.8981 83.9726 -118.942 -17.0427 175.112 -515.525
TYR:NtermProteinFull_1 -4.45876 0.4154 1.2247 -0.64026 0.02585 0.45279 0.6608 -1.29139 -0.00062 -0.00235 -0.78461 0.22952 0 0 0 0 0 -0.01791 0.00368 0 2.24473 0 0.00927 1.2797 0 0.05589 -0.59356
GLU_2 -1.76366 0.05817 2.12092 -0.46108 0.29493 1.46155 0.31563 -0.85658 -0.02964 -0.15656 -1.06341 -3.06997 0 0 0 0 0 -0.00949 0.01667 0 4.01565 -0.31017 0 -2.7348 -0.30932 0.1564 -2.32474
GLU_3 -4.62247 0.64191 4.60397 -0.21013 0.03633 0.32276 1.22356 -1.79656 -0.02964 -0.15656 -1.70508 -0.65129 0 0 0 -0.86603 0 -0.00409 0.00443 0 3.14343 -0.06112 0 -2.7348 -0.20844 0.76401 -2.3058
PRO_4 -5.1257 0.61089 3.80886 -0.18569 0.00065 0.13069 2.11021 -1.56983 -0 -0 -2.0036 0.08187 0 0 0 0 0 -0.01125 0.00437 0.5976 0 -1.02055 0 -2.4119 -0.1783 0.83865 -4.32303
HIS_5 -6.73728 1.27902 6.22269 -0.75803 0.02736 0.8071 2.67985 -3.2071 -0.00227 -0.02115 -3.47689 -0.30773 0 0 0 -0.31332 0 -0.06434 0.23368 0 1.59129 -0.2105 0 -0.45461 0.23612 0.47657 -1.99956
THR_6 -5.06676 0.29771 4.52764 -0.20913 0.17911 0.07829 2.1334 -2.29124 -0.0096 -0.11149 -1.6765 -0.90545 0 0 0 -0.83277 0 -0.04681 0.00109 0.12892 0 0.15288 4.10827 -1.0874 0.60146 0.4723 0.44394
CYS_7 -7.35803 0.95626 5.06169 -0.03974 0 0.01535 2.88151 -2.59207 -0 -0 -2.70158 -0.34806 0 0 0 0 0 -0.00231 0.01159 0.29466 0 0.26901 0 3.6196 0.27341 0.41744 0.75874
SER_8 -4.27791 0.23752 5.40858 -0.02232 0 0.02105 2.36297 -2.57723 -0 -0 -1.74041 -0.34132 0 0 0 0 0 -0.00019 0.00048 0.52022 0 0.32693 0.60215 -0.77834 0.25498 0.36813 0.36529
GLU_9 -8.00624 0.74859 10.0339 -0.21931 0.03304 0.30505 4.10123 -4.34018 -0.01549 -0.13949 -5.84825 -0.56735 0 0 -0.74951 -0.31332 0 0.08231 0.05284 0 3.09105 -0.24747 0 -2.7348 -0.20775 0.23532 -4.70582
PHE_10 -9.67813 1.18745 5.40119 -0.90509 0.05211 0.24802 2.92545 -3.27876 -0.00227 -0.02115 -2.15468 -0.10031 0 0 0 0 0 0.02016 0.12191 0 1.78886 -0.42633 0 1.0402 -0.24578 0.39366 -3.6335
PHE_11 -6.49077 0.76472 3.42374 -0.60198 0.15071 0.30154 1.831 -2.34943 -0 -0 -1.5673 -0.09342 0 0 0 0 0 -0.01138 0.05602 0 2.77301 0.06793 0 1.0402 -0.08909 0.52226 -0.27226
ASN_12 -3.99305 0.21544 4.37147 -0.19269 0.03692 0.30725 1.67642 -2.10917 -0 -0 -1.56441 -0.39976 0 0 -0.56597 0 0 -0.05681 0.00872 0 1.91362 -0.2965 0 -0.93687 -0.45191 0.35162 -1.68568
GLY_13 -2.70393 0.16183 3.34144 -5e-05 0 0 1.38957 -1.66869 -0 -0 -1.83777 -0.39031 0 0 -0.46551 0 0 -0.12471 0 0 0 -1.18012 0 0.83697 -0.66656 0.21048 -3.09735
GLN_14 -4.77129 0.32801 5.07142 -0.65043 0.13363 0.72381 2.10276 -2.31675 -0 -0 -2.72111 -0.52594 0 0 -0.56597 0 0 -0.01873 0.1018 0 1.63858 0.09345 0 -0.18838 -0.08675 0.23919 -1.41272
ALA_15 -3.96222 0.53033 2.0976 -0.03061 0.01785 0 1.23635 -1.5446 -0.01713 -0.0884 -1.26707 -0.50769 0 0 0 0 0 0.07151 0 0 0 -0.04923 0 1.8394 0.51087 0.31159 -0.85145
LYS_16 -5.57108 0.86007 5.632 -0.47998 0.21727 0.35049 2.33467 -2.48979 -0 -0 -3.51291 -0.32543 0 0 0 0 0 -0.10058 0.07797 3.91108 0 -0.0085 0 -1.5107 0.02801 0.5347 -0.05273
ASN_17 -3.55455 0.23531 3.38086 -0.19214 0.02313 0.32709 1.97619 -1.71897 -0 -0 -1.68001 -0.93115 0 0 -0.74951 -0.83277 0 0.00277 0.20218 0 1.71369 -0.70466 0 -0.93687 -0.41533 0.66488 -3.18986
LEU_18 -5.5161 0.64469 2.54563 -0.67341 0.47389 0.1926 1.28846 -1.72187 -0.02071 -0.14931 -1.56416 0.13426 0 0 0 0 0 -0.02584 0.08115 1.93662 0 0.09945 0 0.18072 -0.24886 0.65647 -1.68632
ARG_19 -3.2015 0.13133 3.09837 -0.60287 0.12629 0.30155 0.87627 -1.35102 -0.03196 -0.20971 -0.28604 0.2577 0 0 0 0 0 -0.00075 0.20251 2.13188 0 -0.20161 0 -1.2888 -0.16628 0.42911 0.21446
MET_20 -1.67911 0.36959 1.35205 -0.50108 0.17777 0.04231 0.18845 -0.55507 -0 -0 -0.04179 0.16759 0 0 0 0 0 -0.0585 0.03293 1.71537 0 0.26954 0 0.60916 -0.35337 0.64149 2.37733
PRO_21 -3.7647 0.8832 1.077 -0.18322 0.00061 0.12612 0.64066 -0.7374 -0 -0 -1.00727 0.09766 0 0 -0.55123 0 0 0.01827 0.02009 0.41612 0 -0.88748 0 -2.4119 -0.46537 1.09951 -5.62934
VAL_22 -5.67626 0.9118 3.10523 -0.32466 0.28138 0.06641 2.06549 -2.36468 -0 -0 -1.30818 -0.21266 0 0 0 0 0 0.01984 0.01859 0.03732 0 -0.48897 0 1.9342 -0.0805 1.89142 -0.12421
PRO_23 -4.66811 1.13105 1.69474 -0.06571 1e-05 0.04127 1.2857 -1.14532 -0 -0 -0.91526 0.602 0 0 0 0 0 0.16433 0.02108 0.14359 0 -0.68587 0 -2.4119 0.46169 1.67117 -2.67555
ALA_24 -5.21339 0.85243 1.61764 -0.02555 0.00048 0 1.6168 -1.90172 -0.00062 -0.00235 -1.59115 -0.42103 0 0 0 0 0 -0.15933 0 0 0 -0.25908 0 1.8394 0.28129 0.80228 -2.56389
ALA_25 -4.07009 0.84575 2.22641 -0.02971 0.02786 0 1.67793 -1.73254 -0 -0 -1.07025 -0.42054 0 0 0 0 0 -0.05075 0 0 0 0.48509 0 1.8394 0.20401 0.8251 0.75768
TYR_26 -5.94474 1.04889 2.63286 -0.55096 0.28894 0.28626 1.3324 -1.83171 -0 -0 -2.21808 -0.3142 0 0 -0.55123 0 0 -0.05 0.00374 0 3.46081 -0.2655 0.22289 1.2797 -0.02735 0.8447 -0.35258
SER_27 -3.17277 0.39491 4.15539 -0.02933 0 0.05399 2.31734 -1.73478 -0.01092 -0.13807 -1.91432 -1.05923 0 0 -0.85664 -0.75769 0 -0.02342 0.00774 0.28014 0 -0.34392 0.60146 -0.77834 -0.12812 0.83426 -2.30231
SER_28 -1.78051 0.28888 2.38643 -0.03017 0.00038 0.0491 1.03185 -1.09016 -0.01329 -0.14852 -0.32548 -1.06336 0 0 0 0 0 -0.07786 0.01092 0.1535 0 -0.35786 0.60467 -0.77834 -0.11293 0.39239 -0.86035
GLU_29 -3.35687 0.46976 3.58497 -0.3638 0.07349 0.52496 1.56713 -1.49559 -0 -0 -0.98318 -0.52804 0 0 -0.85664 -0.75769 0 -0.06473 0.33527 0 4.27134 -0.23979 0 -2.7348 -0.55772 0.14649 -0.96543
LEU_30 -6.03638 0.67637 3.3447 -0.52191 0.28198 0.15078 1.7584 -1.97026 -0.00158 -0.00429 -1.10802 0.13531 0 0 0 0 0 -0.03068 0.07308 0.08953 0 -0.1453 0 0.18072 -0.60146 0.29521 -3.43379
THR_31 -4.02457 0.38651 2.76723 -0.16814 0.08926 0.05901 0.96989 -1.46935 -0.0026 -0.01104 -0.60904 -0.22273 0 0 0 0 0 -0.049 0.00012 0.12561 0 -0.05405 2.30177 -1.0874 -0.27192 0.31812 -0.95233
LYS_32 -3.68296 0.29727 4.06479 -0.32482 0.0446 0.17758 2.05837 -1.77197 -0.00714 -0.04177 -3.30111 -0.10709 0 0 0 -0.75021 0 -0.02571 0.11057 2.39061 0 0.14124 0 -1.5107 0.01333 0.19418 -2.03094
SER_33 -2.92799 0.53348 2.97345 -0.02999 0.02853 0.03116 0.99961 -1.47153 -0.00023 -0.00059 -0.40087 0.03503 0 0 0 0 0 0.01102 0.00344 0.11406 0 0.08841 0.60005 -0.77834 0.55767 0.88056 1.24694
PRO_34 -4.01161 0.68888 1.44278 -0.20169 0.00858 0.14779 0.01329 -0.79308 -0 -0 -0.56911 0.06524 0 0 0 0 0 0.0687 0.00169 0.3419 0 -0.83902 0 -2.4119 0.51972 1.0074 -4.52044
SER_35 -2.32778 0.12872 2.4001 -0.03882 0.00749 0.07611 0.58214 -1.0238 -0 -0 -1.64759 -0.08759 0 0 -0.67057 0 0 0.12271 0.27116 0.04155 0 -0.54641 1.7636 -0.77834 -0.22582 0.64214 -1.31101
SER_36 -1.4576 0.10125 1.53669 -0.02471 0 0.058 0.59246 -0.63953 -0 -0 -1.10232 -0.6744 0 0 -0.67057 0 0 -0.02924 0.00253 0.14541 0 -0.51092 0.60024 -0.77834 -0.33559 0.64118 -2.54546
GLU_37 -2.19962 0.54914 1.57042 -0.2044 0.02568 0.30081 0.1838 -0.76099 -0 -0 0.17376 -0.61859 0 0 0 0 0 0.45353 0.06283 0 3.29526 0.05918 0 -2.7348 0.23908 0.92074 1.31584
PRO_38 -3.2539 0.84948 2.63397 -0.12267 0.00022 0.09097 1.52219 -1.29247 -0.01856 -0.14882 -1.08231 0.25582 0 0 0 0 0 -0.02611 0.03294 0.23391 0 -1.14628 0 -2.4119 0.07411 0.86607 -2.94334
GLY_39 -3.33564 0.31134 3.11711 -4e-05 0 0 1.30475 -1.63074 -0 -0 -1.37856 -0.41344 0 0 0 0 0 -0.16039 0 0 0 0.41491 0 0.83697 -0.22084 0.34164 -0.81294
SER_40 -4.28992 0.72619 4.99555 -0.03188 0.00216 0.05467 2.03831 -2.21707 -0.04371 -0.28943 -1.48201 -1.07983 0 0 -0.90324 0 0 -0.03861 0.01359 0.32479 0 -0.28494 0.60516 -0.77834 -0.2373 0.27325 -2.6426
ALA_41 -3.09797 0.35434 2.15806 -0.02535 5e-05 0 1.26595 -1.41139 -0.01873 -0.15296 -0.66998 -0.22066 0 0 0 0 0 -0.05014 0 0 0 -0.09192 0 1.8394 -0.83503 0.22371 -0.7326
LEU_42 -7.45031 1.07692 3.74003 -0.6317 0.25166 0.19367 1.54189 -2.36497 -0.00282 -0.04893 -1.0414 0.1952 0 0 0 0 0 -0.04716 0.05046 0.74601 0 -0.1012 0 0.18072 -0.17044 0.71807 -3.16427
LEU_43 -5.43943 0.9296 4.01737 -0.69371 0.25494 0.27857 2.53229 -2.09757 -0 -1e-05 -2.73924 0.07071 0 0 -0.54565 0 0 0.01805 0.04293 1.16133 0 -0.29749 0 0.18072 0.13335 0.89514 -1.2981
GLN_44 -7.45406 0.86588 5.95695 -0.58634 0.04978 0.6091 1.70036 -2.71141 -0.00938 -0.04222 -1.37451 -0.13826 0 0 0 -0.7665 0 -0.03454 0.09883 0 2.96416 -0.1598 0 -0.18838 -0.32526 0.62288 -0.92271
SER_45 -4.31808 0.43809 4.4232 -0.04164 0.00085 0.05739 1.70756 -2.00592 -0 -0 -1.4653 -0.48238 0 0 0 0 0 -0.05005 0.06001 0.15865 0 -0.28887 1.79649 -0.77834 -0.47227 0.51681 -0.74382
CYS_46 -6.49555 1.41969 3.22332 -0.09141 0.00127 0.06078 1.99513 -1.68355 -0.00282 -0.04893 -2.65364 0.17973 0 0 -0.72023 0 0 0.12656 0.08812 0.55489 0 -0.01743 0 3.6196 -0.27864 0.3611 -0.36202
LEU_47 -7.11763 0.66169 3.178 -0.46813 0.19822 0.07982 1.50348 -2.17055 -0.01311 -0.05604 -1.02487 0.33245 0 0 0 0 0 -0.02542 0.14149 0.41694 0 -0.17778 0 0.18072 0.04872 0.34347 -3.96851
GLU_48 -4.26161 0.28857 4.68606 -0.39791 0.09907 0.67159 1.47018 -1.91534 -0.00537 -0.01814 -2.33238 -0.56866 0 0 0 -0.33706 0 0.04117 0.09031 0 2.30024 0.46895 0 -2.7348 0.34325 0.30865 -1.80322
GLN_49 -3.09277 0.19865 3.9664 -0.61044 0.10538 0.63985 1.07504 -1.73765 -0.02814 -0.16211 -0.8394 -0.50988 0 0 0 -0.56008 0 0.01336 0.04956 0 1.49308 0.18238 0 -0.18838 0.70542 0.22345 0.92373
ASP_50 -1.928 0.11876 2.58973 -0.11758 0.01419 0.36509 0.64782 -1.11808 -0.02764 -0.1673 -0.79899 -0.41364 0 0 0 0 0 0.06295 0.04028 0 1.69944 0.03168 0 -2.3716 0.20751 0.21565 -0.94971
THR_51 -2.97104 0.15359 2.03515 -0.18102 0.09655 0.07038 0.16994 -1.13799 -0 -0 0.1746 -0.24309 0 0 0 0 0 -0.04833 0.01881 0.06858 0 0.24776 2.30068 -1.0874 -0.05399 0.30547 -0.08137
VAL_52 -6.35118 0.88362 1.49773 -0.27726 0.18851 0.05512 1.11215 -1.65424 -0.03025 -0.25096 -0.5058 0.04383 0 0 0 0 0 0.1053 0.18099 0.09189 0 -0.4599 0 1.9342 -0.14431 0.41546 -3.16511
CYS_53 -7.60316 1.46186 4.01558 -0.06539 4e-05 0.04492 1.45861 -2.24651 -0.00075 -0.00543 -0.56968 -0.23619 0 0 0 0 0 -0.04107 0.00037 0.33447 0 0.01713 0 3.6196 -0.42983 0.61493 0.36949
HIS_54 -9.50704 1.40482 7.23325 -0.48935 0.36212 0.54613 3.29032 -3.78647 -0 -0 -3.94972 -0.16043 0 0 -1.58808 0 0 -0.00496 0.1311 0 2.77174 -0.37387 0 -0.45461 -0.34363 0.84377 -4.07491
PHE_55 -8.00384 1.3672 2.00846 -0.61765 0.03082 0.09612 1.3916 -1.97546 -0.02263 -0.15437 -0.1698 -0.32119 0 0 0 0 0 -0.0693 0.29271 0 2.77879 -0.19941 0 1.0402 -0.13651 1.07483 -1.58943
SER_56 -1.37408 0.07587 1.23152 -0.03156 0.00187 0.05354 0.22141 -0.69711 -0 -0 -0.05194 -1.00178 0 0 0 0 0 -0.06639 0.01044 0.2862 0 -0.29706 0.60142 -0.77834 -0.2915 0.75853 -1.34896
LEU_57 -4.52133 0.65677 2.14734 -0.48032 0.24882 0.10014 1.42476 -1.50401 -0 -0 0.05954 0.16519 0 0 0 0 0 -0.00369 0.09853 1.85746 0 -0.33866 0 0.18072 -0.41134 0.48333 0.16325
ASN_58 -2.20918 0.60296 2.15235 -0.18246 0.03309 0.27416 0.59491 -1.00818 -0.00206 -0.02404 -0.75962 -0.35441 0 0 0 0 0 -0.08645 0.00132 0 2.22017 0.05696 0 -0.93687 -0.22405 1.11273 1.26135
PRO_59 -3.41836 0.57937 1.39048 -0.12012 0.003 0.08898 0.68054 -0.69133 -0 -0 -0.06891 0.25456 0 0 0 0 0 -0.09425 0.03788 0.11117 0 -1.07548 0 -2.4119 -0.45711 0.93031 -4.26116
ARG_60 -4.47594 0.43142 3.77372 -0.44165 0.07054 0.2405 2.09776 -1.69989 -0.00206 -0.02404 -0.97124 -0.00075 0 0 0 0 0 0.0645 0.30589 2.2071 0 -0.2021 0 -1.2888 -0.4233 0.27102 -0.06732
CYS_61 -4.90417 0.29579 3.63947 -0.06727 0 0.04072 1.7354 -1.6243 -0.0004 -0.00663 -1.81848 -0.33331 0 0 -1.42457 0 0 -0.07475 0.0002 0.48297 0 0.26744 0 3.6196 -0.29153 0.24722 -0.21661
ASN_62 -4.73469 0.4597 3.65347 -0.19427 0.03727 0.30742 2.1442 -1.91441 -0.00472 -0.03295 -0.95209 -0.46616 0 0 -0.87619 -0.68156 0 0.01823 6e-05 0 1.99345 -0.49126 0 -0.93687 -0.598 0.23644 -3.03291
CYS_63 -5.86328 0.643 3.44462 -0.05092 0.00611 0.02135 2.13233 -1.8462 -0 -0 -1.19061 -0.48184 0 0 -0.9178 0 0 -0.04362 0.00606 0.49045 0 0.10235 0 3.6196 -0.58328 0.17978 -0.33191
ARG_64 -7.02633 0.34155 7.34478 -0.77548 0.17324 0.54094 3.95447 -3.23806 -7e-05 -0.00121 -4.92703 0.62347 0 0 -1.42457 -0.59483 0 0.06613 0.08271 1.59558 0 -0.06456 0 -1.2888 -0.33265 0.6234 -4.32733
ASP_65 -6.0942 0.83764 8.2846 -0.25884 0.08051 0.95625 3.88427 -3.63618 -0 -0 -7.71491 -0.45679 0 0 -0.50624 -0.31151 0 0.03374 0.04698 0 2.09211 -0.70668 0 -2.3716 -0.2611 0.78196 -5.31999
ALA_66 -5.59516 0.46176 3.68483 -0.02404 8e-05 0 2.70743 -2.48297 -0 -0 -2.35964 -0.41896 0 0 0 0 0 -0.04315 0 0 0 -0.21675 0 1.8394 -0.49898 0.34025 -2.60589
TYR_67 -10.1885 1.58861 5.60838 -0.81988 0.50197 0.48448 4.05065 -3.54796 -7e-05 -0.00121 -3.85058 -0.04599 0 0 -1.20315 0 0 0.27001 0.23566 0 2.72886 0.02528 0.01566 1.2797 -0.38833 1.11062 -2.14582
THR_68 -6.35068 0.76512 4.87066 -0.19535 0.10216 0.06929 2.02025 -2.63313 -0 -0 -3.17466 -0.18276 0 0 -0.50624 -0.31151 0 -0.03455 0.01265 0.16496 0 0.01786 2.31054 -1.0874 0.13252 1.65285 -2.35742
HIS_69 -8.12367 0.95313 5.67081 -0.36834 0.0019 0.39384 2.03152 -3.12749 -0 -0 -1.79174 -0.37903 0 0 -0.87619 0 0 -0.04694 0.26975 0 2.82967 0.10195 0 -0.45461 0.04055 1.00935 -1.86557
LEU_70 -8.61076 0.91668 3.09277 -0.52107 0.23132 0.15713 1.74628 -2.44728 -0.0079 -0.08551 -1.33816 0.06001 0 0 0 0 0 -0.05979 0.06176 0.26811 0 0.02521 0 0.18072 -0.21248 0.63761 -5.90536
GLN_71 -6.10916 0.33772 6.25192 -0.30125 0.06979 0.28279 2.4694 -2.58914 -0.00207 -0.00623 -3.20252 -0.79155 0 0 0 -1.61624 0 -0.08571 0.00896 0 2.75668 -0.23478 0 -0.18838 -0.19959 0.57137 -2.57799
TYR_72 -7.7749 0.97797 3.53954 -0.56651 0.17574 0.31007 2.61309 -2.53985 -0.0079 -0.08551 -1.80644 -0.28811 0 0 -0.88927 0 0 -0.06173 0.07618 0 4.11664 -0.12687 0.1529 1.2797 0.17578 0.68012 -0.04935
GLY_73 -3.01293 0.30705 2.10107 -4e-05 0 0 1.13471 -1.27832 -0.00207 -0.00621 -1.58274 -0.39582 0 0 0 0 0 -0.11025 0 0 0 0.4582 0 0.83697 0.33856 0.5423 -0.6695
LEU_74 -5.53436 0.74065 3.51356 -0.71993 0.3693 0.3296 1.17966 -2.00575 -0.00556 -0.03749 0.02499 -0.01109 0 0 0 0 0 0.34553 0.07282 1.39755 0 -0.11691 0 0.18072 0.01174 1.00671 0.74177
PRO_75 -4.10169 0.7915 1.30756 -0.12921 0.01279 0.09549 0.53134 -0.79292 -0 -0 -0.58643 0.18011 0 0 0 0 0 -0.10455 0.03048 0.14776 0 -0.91676 0 -2.4119 -0.46 1.23876 -5.16767
GLU_76 -4.68572 0.31288 4.2514 -0.38885 0.12542 0.5233 1.72717 -1.80363 -0 -0 -2.0735 -0.51289 0 0 -0.48291 -0.80623 0 -0.00722 0.0395 0 4.15263 0.17737 0 -2.7348 -0.49639 0.48089 -2.20156
ILE_77 -6.60172 0.49832 5.13466 -0.53349 0.31968 0.13975 3.16386 -2.60505 -1e-05 -0.00018 -3.12238 -0.08255 0 0 -1.03509 0 0 0.01262 0.02798 0.51258 0 -0.27781 0 0.73287 -0.10115 0.28625 -3.53086
HIS_78 -8.00616 0.88305 4.92663 -0.77175 0.04424 0.88431 1.47791 -2.70326 -0 -0 -0.87303 -2.80749 0 0 0 0 0 -0.07691 0.71068 0 1.84893 0.09908 0 -0.45461 -0.12804 0.72377 -4.22265
CYS_79 -3.75053 0.32188 2.7028 -0.06038 0.00592 0.02083 0.6895 -1.36612 -0 -0 0.07118 -0.34893 0 0 0 0 0 0.01551 0.00194 0.482 0 0.1623 0 3.6196 -0.38474 0.58253 2.76528
GLN_80 -5.3242 0.54478 5.49609 -0.24796 0.0439 0.20126 3.09383 -2.61623 -0 -0 -1.8548 -0.54245 0 0 -1.03509 0 0 -0.03035 0.05138 0 2.93711 -0.09885 0 -0.18838 0.06075 0.31893 0.80972
GLN_81 -6.13349 0.5595 5.65449 -0.25166 0.02958 0.19247 2.10583 -2.64557 -0.01619 -0.11829 -1.4925 -0.39843 0 0 0 -0.80623 0 -0.01363 0.07016 0 2.77027 -0.24106 0 -0.18838 0.11422 0.39318 -0.41573
MET_82 -4.19137 0.39337 2.17461 -0.53149 0.42275 0.20521 0.88696 -1.17422 -1e-05 -0.00018 -0.71355 -0.62474 0 0 0 0 0 -0.06997 0.27606 3.26626 0 0.09381 0 0.60916 -0.46714 0.35012 0.90563
GLY_83 -2.25989 0.17598 2.94963 -0.00034 0 0 1.44955 -1.48742 -0.00684 -0.03036 -0.92667 -0.17804 0 0 0 0 0 -0.09165 0 0 0 -1.17438 0 0.83697 -0.01259 0.28433 -0.47172
ASP_84 -3.5199 0.12404 3.85906 -0.11535 0.00723 0.3412 1.35401 -1.61417 -0.01735 -0.10305 -2.2514 -0.36588 0 0 -0.81477 0 0 -0.06462 0.10133 0 1.95954 0.02841 0 -2.3716 -0.04047 0.1807 -3.32304
SER_85 -3.87371 0.30324 3.49757 -0.02486 0 0.04316 2.08285 -1.8266 -0.00011 -0.00144 -1.17829 -1.13726 0 0 -1.68463 0 0 0.00129 0.05816 1.16583 0 -0.46073 0.64421 -0.77834 -0.16275 0.20404 -3.12837
LEU_86 -9.12309 1.40109 4.19187 -0.71114 0.71467 0.32699 2.00516 -2.79205 -0.01935 -0.1384 -1.78636 -0.20102 0 0 0 0 0 0.09266 0.16429 1.46462 0 0.09094 0 0.18072 0.10273 0.58472 -3.45093
CYS_87 -4.28056 0.31932 3.0755 -0.06039 6e-05 0.03817 1.19276 -1.56741 -0 -0 -0.89994 -0.17148 0 0 -0.78036 0 0 -0.04374 0.02659 0.60402 0 0.07605 0 3.6196 -0.33489 0.65538 1.46868
HIS_D_88 -6.38287 0.33785 3.72559 -0.33299 0.00167 0.34369 0.68998 -2.11365 -0.00824 -0.0675 -0.40888 -0.29686 0 0 0 0 0 0.06031 0.35646 0 1.94082 -0.23267 0 -0.45461 -0.39699 0.48172 -2.75719
LYS_89 -4.32242 0.43463 3.09381 -0.31227 0.02538 0.14425 1.17513 -1.53826 -0.00461 -0.01894 -0.33802 0.12528 0 0 0 0 0 -0.05858 0.04133 2.14332 0 0.00969 0 -1.5107 -0.40035 0.46708 -0.84424
CYS_90 -4.90322 0.53492 2.48633 -0.04571 0.00155 0.01906 1.06549 -1.4197 -0.00762 -0.0966 -0.53095 -0.3441 0 0 0 0 0 -0.03505 0.01292 0.56097 0 0.29204 0 3.6196 -0.47381 0.41822 1.15434
ALA_91 -1.35962 0.24665 1.24203 -0.02778 0.00776 0 0.33954 -0.68492 -0 -0 -0.06393 -0.39425 0 0 0 0 0 -0.06498 0 0 0 0.00967 0 1.8394 -0.49171 0.68552 1.28336
SER_92 -2.25551 0.29492 3.04873 -0.03798 0.0051 0.07321 1.14867 -1.45249 -0.00461 -0.01894 -0.58068 -0.58568 0 0 0 0 0 0.15399 0.00015 0.23859 0 0.20137 0.60011 -0.77834 0.24658 0.55587 0.85306
THR_93 -3.12477 0.47311 1.63992 -0.17902 0.14801 0.06882 0.15149 -1.17601 -0 -0 0.25131 -0.14118 0 0 0 0 0 0.81803 0.0019 0.05335 0 0.0611 2.30628 -1.0874 0.46801 0.68673 1.41966
ALA_94 -2.85802 0.46988 1.60517 -0.01942 0 0 1.26605 -1.19812 -0 -0 0.78726 -0.34195 0 0 -0.55011 0 0 0.34798 0 0 0 0.61719 0 1.8394 0.59749 1.12698 3.68979
GLY_95 -2.43671 0.07207 2.02309 -6e-05 0 0 0.88068 -1.15883 -0.01178 -0.06784 -0.07918 -0.36161 0 0 -1.03798 0 0 -0.14708 0 0 0 -1.49559 0 0.83697 0.25563 0.91544 -1.81277
GLY_96 -4.12187 0.48122 4.01872 -0.00026 0 0 2.54308 -2.18646 -0 -0 -2.22515 -0.2411 0 0 0 0 0 -0.0571 0 0 0 0.46359 0 0.83697 -0.39836 0.46634 -0.42037
PHE_97 -10.1163 1.10062 3.9534 -0.84026 0.03963 0.27746 3.14094 -3.19177 -0 -0 -3.16795 -0.36283 0 0 0 0 0 -0.08411 0.08277 0 2.55509 0.20065 0 1.0402 -0.05025 0.48978 -4.93289
VAL_98 -8.36894 1.45846 2.45298 -0.27734 0.29916 0.04485 1.54143 -2.55558 -0.00753 -0.0722 -1.14359 0.36075 0 0 0 0 0 0.27791 0.02125 0.49914 0 0.2426 0 1.9342 -0.09792 0.80975 -2.58061
GLN_99 -8.51199 0.65404 5.83891 -0.56346 0.07552 0.92716 2.10277 -3.24769 -0.05708 -0.45784 -1.22947 -1.35186 0 0 0 0 0 -0.0508 0.09997 0 4.23823 -0.09169 0 -0.18838 -0.00835 0.82817 -0.99386
ILE_100 -8.32036 1.02525 5.07663 -0.48486 0.30275 0.09756 2.60208 -3.05085 -0.01888 -0.16225 -0.86283 0.06929 0 0 0 0 0 -0.04845 0.02774 0.5727 0 -0.39327 0 0.73287 -0.0011 0.65665 -2.17931
GLN_101 -7.79594 0.69918 5.56674 -0.72407 0.19201 0.78594 2.64167 -3.05223 -0 -0 -1.97699 -0.67756 0 0 -0.9178 0 0 -0.054 0.01762 0 2.2421 -0.06032 0 -0.18838 -0.14254 0.68711 -2.75745
SER_102 -4.00367 0.1546 4.45734 -0.03003 0.03927 0.03124 1.49739 -2.07867 -0.01259 -0.09954 -1.97381 -0.08615 0 0 0 -0.33706 0 -0.02812 0.03878 0.13284 0 0.08291 0.72752 -0.77834 0.13452 0.72585 -1.40574
SER_103 -6.29671 0.66006 5.82279 -0.03174 0 0.05412 3.6626 -2.91913 -0 -0 -3.90099 -1.08863 0 0 -1.07067 0 0 0.01468 0.23022 1.13239 0 -0.06786 1.00202 -0.77834 0.23458 0.70832 -2.63228
VAL_104 -4.78514 0.46164 1.99435 -0.29456 0.17167 0.05286 1.61408 -1.71015 -0 -0 -0.67774 0.27879 0 0 -0.88927 0 0 -0.09217 0.00076 0.43487 0 0.53369 0 1.9342 -0.10428 0.49568 -0.58071
ALA_105 -5.67617 1.2905 2.93529 -0.02136 0 0 2.28888 -2.26049 -0 -0 -1.26949 -0.37598 0 0 -1.07067 0 0 0.33751 0 0 0 -0.52849 0 1.8394 -0.04023 0.91419 -1.63709
PRO_106 -5.53686 1.30568 1.99519 -0.11485 0.00019 0.08437 0.50211 -0.98222 -0 -1e-05 0.03543 0.32359 0 0 0 0 0 -0.0404 0.03986 0.15781 0 -1.19817 0 -2.4119 -0.24991 1.14794 -4.94216
LEU_107 -6.50807 0.88962 1.14365 -0.47631 0.15634 0.08704 0.66029 -1.47235 -0 -0 -0.52122 0.37656 0 0 -0.51476 0 0 -0.01892 0.18054 0.54559 0 0.0427 0 0.18072 -0.50205 0.69085 -5.05979
LYS_108 -6.27288 0.57787 6.01454 -0.30568 0.02764 0.14101 2.96143 -2.63981 -0.00297 -0.03252 -2.81488 0.15299 0 0 0 0 0 0.00056 0.12456 1.85714 0 0.01806 0 -1.5107 -0.34057 0.7881 -1.2561
ALA_109 -2.88634 0.26133 3.00143 -0.02308 0 0 1.61697 -1.60891 -0 -0 -1.00484 -0.37749 0 0 0 0 0 -0.05872 0 0 0 -0.40853 0 1.8394 -0.42773 0.51684 0.44034
SER_110 -3.09091 0.21648 2.84285 -0.02935 0.00031 0.04739 0.90807 -1.54073 -0.00928 -0.1019 0.36414 -1.0138 0 0 0 0 0 0.04292 0.01342 0.16185 0 -0.26966 0.6061 -0.77834 -0.65654 0.15162 -2.13536
HIS_D_111 -10.5265 1.43186 7.32004 -0.35189 0.02443 0.37072 3.23265 -4.06096 -0.00432 -0.05186 -1.98866 -0.39215 0 0 -0.74585 0 0 -0.04463 0.04995 0 4.00444 -0.13361 0 -0.45461 0.01799 0.52537 -1.77762
GLN_112 -5.20127 0.23686 4.47107 -0.2724 0.03014 0.21261 1.88695 -2.31956 -0 -0 -1.10171 -0.45021 0 0 -0.51476 0 0 -0.06904 0.01542 0 3.20513 -0.22996 0 -0.18838 0.16977 0.71881 0.59949
ALA_113 -2.02776 0.23303 1.84391 -0.02865 0.0086 0 1.0127 -1.19198 -0.00086 -0.0084 -1.27293 -0.42061 0 0 0 0 0 -0.0581 0 0 0 0.00444 0 1.8394 -0.46862 0.59902 0.06318
ALA_114 -3.51268 0.26869 3.81774 -0.02738 0.00524 0 2.31761 -2.13608 -0.00928 -0.1019 -1.7889 -0.44115 0 0 0 0 0 -0.05784 0 0 0 0.10504 0 1.8394 0.28069 0.732 1.29121
GLU_115 -3.70251 0.5775 4.03401 -0.35929 0.09347 0.43424 2.32549 -1.8888 -0 -0 -2.50291 -0.60877 0 0 0 -1.13586 0 -0.07274 0.03867 0 3.2707 -0.23421 0 -2.7348 0.34749 0.53732 -1.58102
GLY_116 -2.21611 0.28218 1.9332 -4e-05 0 0 0.65273 -1.1486 -0 -0 0.44328 -0.41798 0 0 0 0 0 -0.17691 0 0 0 0.38679 0 0.83697 -0.08758 0.22775 0.71569
LEU_117 -7.3791 0.81886 3.92779 -0.50575 0.19943 0.15168 2.19278 -2.56569 -0.0022 -0.02774 -2.34324 -0.023 0 0 -0.74585 0 0 0.16269 0.13579 2.19804 0 0.10032 0 0.18072 0.01187 0.28294 -3.22966
LEU_118 -6.80722 0.70808 4.08281 -0.48116 0.31886 0.11472 2.41599 -2.58392 -0.01931 -0.14004 -2.50278 0.11565 0 0 0 0 0 0.59764 0.00417 0.28646 0 -0.23693 0 0.18072 -0.08662 0.53616 -3.49672
HIS_119 -4.83168 0.66422 4.95676 -0.3909 0.00877 0.41861 2.35396 -2.41387 -0 -0 -1.16822 -0.2086 0 0 0 -1.13586 0 0.08381 0.04089 0 2.02439 0.0522 0 -0.45461 0.49375 1.48587 1.97951
PRO_120 -2.6775 0.6169 0.70691 -0.12101 0.00301 0.08839 0.0682 -0.42634 -0 -0 -0.21096 0.23617 0 0 0 0 0 0.15983 0.01934 0.08868 0 -0.955 0 -2.4119 0.27143 1.40157 -3.14227
ALA_121 -3.82832 0.27297 1.46094 -0.02019 0 0 1.89232 -1.46276 -0 -0 0.23831 -0.4018 0 0 0 0 0 -0.01183 0 0 0 -0.48421 0 1.8394 -0.19544 0.34313 -0.35748
GLN_122 -3.46051 0.07338 2.2335 -0.77422 0.33056 1.11297 0.39102 -1.32668 -0 -1e-05 -0.91229 -2.37354 0 0 0 0 0 -0.04805 0.02919 0 3.14966 -0.12009 0 -0.18838 -0.22882 0.20481 -1.90749
HIS_123 -5.88877 0.74016 3.30764 -0.44945 0.01202 0.48713 0.62613 -2.04467 -0 -0 -0.60287 -0.34627 0 0 0 0 0 -0.06473 4e-05 0 2.60134 -0.13231 0 -0.45461 -0.08201 0.18257 -2.10864
MET_124 -6.13903 0.34878 3.10137 -0.60727 0.07901 0.22458 0.86462 -1.72839 -0 -0 -0.97136 -0.13933 0 0 0 0 0 -0.00138 0.08409 2.64973 0 -0.01261 0 0.60916 0.09512 0.16006 -1.38284
LEU_125 -6.94969 1.3309 0.81286 -0.48039 0.3222 0.08791 0.88301 -1.45218 -0 -0 0.17983 0.30779 0 0 0 0 0 0.11823 0.04046 0.39769 0 -0.35126 0 0.18072 -0.19249 1.02479 -3.73963
PRO_126 -4.55439 1.22105 3.06785 -0.15163 0.00092 0.10503 1.69839 -1.28778 -0 -0 -0.91686 0.16725 0 0 0 0 0 -0.03641 0.06089 0.23719 0 -1.13904 0 -2.4119 -0.39946 1.69547 -2.64344
PRO_127 -1.57821 0.37791 0.33114 -0.16759 0.05917 0.11005 0.09348 -0.24018 -0 -0 0.18574 0.17144 0 0 0 0 0 -0.02455 0.00731 0.21262 0 -1.06737 0 -2.4119 0.37297 0.91076 -2.6572
GLY_128 -3.12971 0.31319 2.72224 -0.00107 0 0 1.54098 -1.48465 -0 -0 -1.96683 -0.28976 0 0 0 0 0 -0.13012 0 0 0 -1.54204 0 0.83697 1.01662 0.16698 -1.94721
MET_129 -5.93778 0.64414 3.58533 -0.34074 0.09918 0.05182 1.20548 -1.61151 -0.01735 -0.10305 -0.69615 -0.17404 0 0 -0.81477 0 0 0.1061 0.12605 1.54925 0 0.2101 0 0.60916 0.73155 0.23188 -0.54535
GLN_130 -2.36322 0.13704 2.14927 -0.27301 0.04685 0.23036 0.14797 -0.89607 -0 -0 -0.16371 -0.70183 0 0 0 0 0 -0.01568 0.00839 0 2.84225 -0.09623 0 -0.18838 0.11894 0.45056 1.4335
ASN_131 -3.06716 0.27975 3.05646 -0.17833 0.01095 0.25458 1.02567 -1.44466 -0 -1e-05 0.7635 -0.29589 0 0 0 0 0 -0.00025 0.03105 0 1.81344 0.01025 0 -0.93687 -0.18679 0.35776 1.49344
SER_132 -0.99049 0.0409 1.11014 -0.03236 0.00184 0.05567 0.2188 -0.47983 -0 -0 -0.05246 -1.03611 0 0 0 0 0 -0.06642 0.01177 0.28121 0 -0.29562 0.6028 -0.77834 -0.26227 0.29863 -1.37215
ARG_133 -4.66324 0.63521 3.92088 -0.61796 0.08389 0.33866 1.60073 -1.75133 -0 -0 -0.29751 0.65526 0 0 0 -0.78007 0 0.1733 0.14528 2.29115 0 0.00494 0 -1.2888 -0.54897 1.03427 0.93571
PRO_134 -2.35267 0.47368 1.88702 -0.12216 0.00043 0.09071 0.71569 -0.82342 -0 -0 -0.63474 0.25585 0 0 0 0 0 -0.05795 0.03519 0.17913 0 -1.1427 0 -2.4119 -0.61764 0.97763 -3.54784
ARG_135 -2.71373 0.2352 1.37278 -0.62892 0.08015 0.40413 0.26003 -0.75119 -0 -0 -0.20733 0.64614 0 0 0 0 0 0.06081 0.09408 1.82215 0 -0.08082 0 -1.2888 -0.56363 0.17755 -1.08141
ASN_136 -5.35859 0.46318 4.92739 -0.18146 0.05707 0.24282 2.42686 -2.42017 -0.01844 -0.11835 -1.20481 -0.35988 0 0 -0.90427 -0.78007 0 -0.04216 0.03443 0 2.19261 0.2142 0 -0.93687 -0.3219 0.49013 -1.59829
PHE_137 -3.5176 0.27559 1.64323 -1.05066 0.22382 0.43053 0.48914 -1.06936 -0.01712 -0.1125 0.86393 -0.46988 0 0 0 0 0 0.05695 0.01094 0 2.5112 0.17026 0 1.0402 -0.19045 0.58661 1.87483
PHE_138 -6.41207 0.97545 2.652 -0.87021 0.08419 0.47965 1.18053 -1.87405 -0.01307 -0.13016 -1.3061 0.09578 0 0 0 0 0 -0.06705 0.23591 0 4.02315 -0.03095 0 1.0402 -0.3087 0.30398 0.05851
LEU_139 -4.92383 0.59134 2.81333 -0.55574 0.23379 0.17589 1.6413 -1.83197 -0.0007 -0.01834 -1.12919 0.12284 0 0 0 0 0 0.02429 0.03667 0.41332 0 0.05894 0 0.18072 0.08638 0.43784 -1.64314
HIS_D_140 -2.21693 0.27796 3.34858 -0.45514 0.01775 0.32049 1.54821 -1.50863 -0.01307 -0.13016 -2.28874 -0.26227 0 0 -0.89694 0 0 -0.02653 0.10042 0 1.60124 -0.08365 0 -0.45461 0.10452 0.47286 -0.54464
SER_141 -2.27601 0.11266 2.48523 -0.02657 0 0.02207 0.87178 -1.13735 -0.0007 -0.01834 -0.9787 -0.2381 0 0 -0.89694 0 0 -0.06102 0.00264 0.42642 0 -0.00563 0.60275 -0.77834 -0.51018 0.25098 -2.15334
VAL_142 -6.62468 1.01818 2.36401 -0.36479 0.26845 0.08615 2.12568 -1.96803 -0 -0 -0.85421 0.11674 0 0 0 0 0 -0.03447 0.05922 1.49625 0 -0.13763 0 1.9342 -0.3773 0.34513 -0.54711
GLN_143 -4.92818 0.61462 3.81406 -0.69699 0.2809 1.05764 1.94324 -2.02257 -0 -0 -1.68937 -2.18066 0 0 -0.7892 0 0 -0.15617 0.03486 0 2.85471 0.01626 0 -0.18838 -0.00441 0.52253 -1.5171
HIS_D_144 -7.33376 0.8797 4.92006 -0.79623 0.10272 0.91295 2.12455 -2.66846 -0.0272 -0.26085 -0.47565 -0.40465 0 0 0 -0.81847 0 -0.07177 0.32135 0 2.581 0.1079 0 -0.45461 -0.04523 0.53729 -0.86934
PHE_145 -6.48416 0.89717 1.67053 -0.66385 0.06266 0.40982 1.22874 -1.55653 -0 -0 -1.31711 0.13103 0 0 0 0 0 -0.06047 0.08997 0 1.94578 -0.2357 0 1.0402 -0.3014 0.47183 -2.67149
GLN_146 -3.14111 0.19183 3.9357 -0.70095 0.10076 0.4836 1.92859 -1.84497 -0.00285 -0.00791 -2.13764 -0.17673 0 0 -1.05172 0 0 -0.08701 0.22225 0 2.78424 0.1112 0 -0.18838 -0.33852 0.37484 0.45522
ALA_147 -2.31313 0.23816 2.29489 -0.02489 2e-05 0 0.87508 -1.19934 -0 -0 -0.33737 -0.20409 0 0 -1.05172 0 0 -0.04033 0 0 0 -0.15419 0 1.8394 -0.62865 0.36764 -0.33853
GLN_148 -1.32294 0.12935 1.3396 -0.29498 0.05857 0.27973 0.30964 -0.66656 -0 -0 0.06395 -0.91785 0 0 0 0 0 0.0486 0.02334 0 2.70082 -0.09136 0 -0.18838 -0.4804 0.30213 1.29325
GLU_149 -3.41424 0.13662 4.83112 -0.22998 0.02266 0.26003 2.02455 -2.03171 -0.01602 -0.11344 -2.61379 -0.13685 0 0 -0.68936 -0.63377 0 0.00784 0.10762 0 3.43773 -0.03474 0 -2.7348 -0.24512 0.42678 -1.63887
ASN_150 -3.28528 0.25738 2.3406 -0.17386 0.02042 0.246 0.27007 -1.13296 -0.03451 -0.2164 0.06047 -0.35351 0 0 0 0 0 -0.0564 0.01684 0 2.16335 0.18193 0 -0.93687 -0.37109 0.36384 -0.63997
LEU_151 -3.07764 0.09183 2.871 -0.4607 0.25343 0.07834 1.2741 -1.48863 -0.02194 -0.10359 -0.94444 0.27522 0 0 0 0 0 0.04634 0.03052 0.37609 0 -0.31599 0 0.18072 -0.217 0.24607 -0.90626
GLY_152 -2.35438 0.26595 2.10891 -5e-05 0 0 1.05339 -1.20112 -0 -0 -1.12019 -0.40326 0 0 0 0 0 -0.16014 0 0 0 -1.43081 0 0.83697 -0.42429 0.20076 -2.62826
ARG_153 -8.34979 1.15377 6.64507 -1.01658 0.37123 0.64136 1.74739 -2.95634 -0.06479 -0.40028 -1.26958 0.56817 0 0 -0.70551 0 0 0.08432 0.65189 2.77205 0 -0.10225 0 -1.2888 -0.36128 0.53225 -1.34769
THR_154 -4.79721 0.24287 4.56494 -0.16924 0.06869 0.06017 2.41657 -2.1327 -0.01317 -0.10553 -3.12776 0.21282 0 0 -0.70551 0 0 -0.07983 0.00337 0.06375 0 0.04113 2.28402 -1.0874 -0.2168 0.66131 -1.81551
SER_155 -2.24763 0.13187 2.28366 -0.02778 0.00043 0.02362 0.80844 -1.15792 -0.01174 -0.18003 -0.83657 -0.34082 0 0 0 0 0 -0.05258 0.00487 0.44969 0 0.04365 0.6046 -0.77834 -0.41207 0.22995 -1.46473
THR_156 -3.37033 0.21679 3.55794 -0.12175 0.08235 0.0747 1.75305 -1.69578 -0.03739 -0.26402 -1.92511 -0.43724 0 0 -0.68936 -0.63377 0 -0.01332 0.01577 0.09815 0 -0.5994 4.13061 -1.0874 -0.27518 0.15654 -1.06416
HIS_157 -4.75104 0.34375 4.09261 -0.44146 0.00498 0.24944 1.30637 -1.95215 -0.02602 -0.19083 -0.86552 -0.77225 0 0 0 -0.81847 0 -0.03281 0.1703 0 1.90351 -0.50753 0 -0.45461 0.03582 0.28962 -2.41629
SER_158 -1.99874 0.10489 2.3258 -0.03343 0.00034 0.06112 0.8071 -1.04443 -0.00871 -0.0341 -0.50401 -0.81352 0 0 -0.7892 0 0 -0.08817 0.00107 0.41011 0 0.44705 0.60483 -0.77834 0.28872 0.25528 -0.78632
THR_159 -5.59891 0.80324 3.9531 -0.18097 0.06921 0.06984 2.10094 -2.177 -0.00728 -0.09491 -0.90093 -0.48144 0 0 0 0 0 -0.06377 3e-05 0.17797 0 -0.00372 2.38465 -1.0874 0.29537 0.266 -0.47597
ASP_160 -3.68922 0.40325 4.08258 -0.11102 0.00875 0.33589 1.67432 -1.96826 -0.02196 -0.09886 -0.95097 -0.39016 0 0 0 0 0 -0.06178 0.0002 0 1.73032 0.04393 0 -2.3716 -0.09719 0.38919 -1.09259
GLU_161 -7.21578 1.05171 6.05082 -0.49315 0.37949 1.54385 1.82512 -2.91834 -0 -0 -2.17138 -2.90676 0 0 0 -0.56008 0 0.05445 0.01084 0 4.01733 -0.12603 0 -2.7348 -0.30911 0.51652 -3.98529
ARG_162 -8.85745 0.81227 7.11149 -0.63693 0.10892 0.39021 3.24384 -3.31797 -0.00728 -0.09491 -3.60348 -0.00611 0 0 -1.55365 0 0 -0.03795 0.12103 2.20782 0 -0.06451 0 -1.2888 -0.36703 0.74779 -5.09269
LEU_163 -7.95645 1.50205 3.5581 -0.51957 0.37288 0.11396 1.83435 -2.25736 -0.01326 -0.06476 -0.71294 0.21122 0 0 0 0 0 0.3419 0.06582 2.01503 0 -0.361 0 0.18072 -0.35554 1.34594 -0.69891
PRO_164 -7.81293 1.11576 5.14211 -0.20929 0.01273 0.15418 3.1263 -2.13644 -0.00571 -0.07994 -3.10334 -0.00699 0 0 0 0 0 0.09873 0.00149 0.30279 0 -0.69326 0 -2.4119 -0.12254 1.19599 -5.43226
ARG_165 -10.0578 0.82275 8.02162 -0.67503 0.09153 0.39916 3.55912 -3.82703 -0 -0 -3.59308 0.45451 0 0 0 -0.98785 0 -0.13441 0.03429 2.58154 0 -0.05333 0 -1.2888 0.23129 0.89602 -3.52546
THR_166 -7.17131 0.85704 4.76482 -0.12845 0.08789 0.07727 2.12297 -2.5389 -0.00413 -0.05946 -1.26076 -1.18871 0 0 -0.68587 0 0 -0.01575 0.15845 0.0882 0 -0.14097 2.407 -1.0874 0.01295 0.95836 -2.74676
ALA_167 -4.66916 0.59287 1.99343 -0.02171 0 0 1.74001 -1.66645 -0 -0 -0.25388 -0.34423 0 0 0 0 0 0.02753 0 0 0 0.49744 0 1.8394 0.20363 0.49765 0.43652
GLU_168 -4.69857 0.07718 5.02353 -0.21873 0.02811 0.28633 1.8285 -2.1246 -0 -0 -1.71669 -0.53021 0 0 0 -0.60016 0 -0.01987 0.63991 0 3.08979 -0.25131 0 -2.7348 0.35265 0.42764 -1.14129
LEU_169 -5.70237 0.33677 3.27537 -0.4564 0.19708 0.07809 2.21329 -2.0422 -0.00107 -0.01353 -1.0251 0.3163 0 0 0 0 0 -0.01997 0.01541 0.37818 0 -0.12639 0 0.18072 -0.01056 0.53933 -1.86707
SER_170 -3.31976 0.47714 3.69868 -0.0342 0 0.07864 1.46056 -1.53949 -0 -0 -1.29685 -0.17331 0 0 -0.59229 0 0 0.05254 0.00123 0.45793 0 -0.2184 0.62831 -0.77834 -0.17641 1.21477 -0.05924
PRO_171 -2.66294 0.7002 1.40841 -0.13068 0.01627 0.09502 0.61751 -0.66484 -0 -0 0.04971 0.16837 0 0 0 0 0 -0.04822 0.01631 0.13666 0 -0.67845 0 -2.4119 -0.12699 1.73139 -1.78417
PRO_172 -5.53704 0.89355 3.45258 -0.19665 0.00246 0.13869 1.18568 -1.28677 -0 -0 -0.30439 0.08267 0 0 0 0 0 0.19986 0.02756 0.26481 0 -0.6052 0 -2.4119 0.07249 1.35811 -2.66348
PRO_173 -3.46138 0.57339 3.22894 -0.20566 0.00654 0.14971 1.19864 -1.20458 -0 -0 0.12065 0.01145 0 0 0 0 0 0.00978 0.00228 0.34485 0 -0.83772 0 -2.4119 -0.20197 0.73276 -1.94423
SER_174 -3.49019 0.42946 3.89958 -0.03078 0.00074 0.04945 0.57264 -1.66887 -0.04758 -0.41083 -1.5491 -0.98104 0 0 0 -0.54016 0 -0.06818 0.00838 0.15956 0 -0.393 0.66089 -0.77834 -0.32303 0.50231 -3.99808
ASP_175 -4.11779 0.44756 6.13827 -0.10105 0.01871 0.27805 2.90556 -2.55289 -0.02768 -0.2392 -3.7652 -0.21158 0 0 -1.82914 0 0 -0.01762 0.07341 0 1.84234 0.02822 0 -2.3716 -0.34824 0.50131 -3.34857
SER_176 -1.246 0.13379 1.81647 -0.03199 0.00157 0.05443 0.88458 -0.79665 -0.01619 -0.13869 -1.06453 -1.03788 0 0 0 0 0 -0.04734 0.00534 0.2311 0 -0.32667 0.60053 -0.77834 -0.39082 0.26267 -1.88463
ARG_177 -5.85305 0.64902 6.6481 -0.64475 0.15824 0.339 2.6877 -2.82534 -0.02488 -0.13418 -2.42357 0.32112 0 0 0 0 0 0.05934 0.08281 2.70712 0 0.12644 0 -1.2888 0.25575 0.26944 1.10952
SER_178 -3.4595 0.26524 3.79666 -0.0268 0 0.04298 2.46711 -1.90033 -0.02138 -0.24406 -1.9396 -1.0092 0 0 0 0 0 0.00221 0.00146 0.20774 0 -0.00957 0.67476 -0.77834 0.17733 0.39916 -1.35413
THR_179 -4.2174 0.3944 4.38975 -0.12742 0.05275 0.05865 1.12181 -2.10839 -0.02765 -0.25146 -0.95175 -0.94359 0 0 -0.19907 0 0 0.55876 0.27793 0.08322 0 -0.0719 2.29549 -1.0874 -0.53919 0.47076 -0.8217
GLU_180 -7.77458 0.71249 9.18308 -0.31823 0.05702 0.31844 3.53197 -3.91194 -0.01592 -0.10988 -4.0611 -0.52032 0 0 -0.46984 0 0 -0.01788 0.06081 0 4.01901 -0.0272 0 -2.7348 -0.01597 0.62022 -1.47461
SER_181 -4.42978 0.23653 3.85526 -0.02477 0 0.02316 1.42405 -1.80879 -0 -0 -0.87824 -0.38951 0 0 0 0 0 -0.07213 0.00094 0.66675 0 0.22554 0.63038 -0.77834 0.0579 0.48181 -0.77924
PHE_182 -4.95063 0.52699 1.93887 -0.93741 0.14354 0.56496 0.91312 -1.44748 -0.00961 -0.09438 -1.10525 0.23132 0 0 0 0 0 -0.05504 0.03237 0 4.24165 -0.08505 0 1.0402 -0.40819 0.31105 0.85102
GLN_183 -7.03709 0.50749 7.22555 -0.68543 0.33367 0.50725 3.85883 -3.35371 -0.03618 -0.23009 -4.24368 -1.31749 0 0 0 -0.7631 0 -0.04134 0.21408 0 4.59519 0.2221 0 -0.18838 -0.04671 0.45811 -0.02094
ARG_184 -5.1996 0.544 4.44414 -0.43414 0.04561 0.2103 1.76652 -2.1577 -0.00051 -0.00831 -0.62622 0.36448 0 0 0 0 0 -0.03427 0.01172 2.09297 0 -0.18878 0 -1.2888 -0.00653 0.50276 0.03765
ALA_185 -5.22057 0.61495 2.8645 -0.02527 0.00074 0 1.22399 -1.99515 -0.00129 -0.01426 -0.34615 -0.42753 0 0 0 0 0 -0.12601 0 0 0 -0.15368 0 1.8394 -0.44581 0.44273 -1.76939
CYS_186 -5.37284 0.52619 3.82381 -0.03711 0 0.01589 1.90676 -1.66499 -0 -0 -1.80241 -0.2181 0 0 0 0 0 -0.0259 1e-05 0.15392 0 0.0367 0 3.6196 0.24993 0.31393 1.5254
CYS_187 -6.06126 0.54733 4.36405 -0.06835 0.00079 0.04216 1.68011 -2.07101 -0 -0 -2.57613 -0.39876 0 0 -0.59229 0 0 0.11535 0.00844 0.53778 0 0.10331 0 3.6196 0.32907 0.41157 -0.00823
HIS_D_188 -7.53836 0.82277 7.45183 -0.36519 0.00771 0.41468 3.48117 -3.37913 -0.04144 -0.2492 -3.68749 -0.38806 0 0 0 -0.68324 0 0.03374 0.53905 0 1.94087 -0.46963 0 -0.45461 0.19429 1.0529 -1.31732
PRO_189 -3.58696 0.49326 3.03342 -0.06995 0 0.04312 1.62746 -1.27373 -0 -0 -0.69663 0.60657 0 0 -1.31665 0 0 -0.17936 0.00735 0.24073 0 -0.52087 0 -2.4119 0.38299 0.90978 -2.71139
GLU_190 -3.17825 0.2459 4.16296 -0.57694 0.18887 1.51313 1.24984 -1.70333 -0 -0 -1.68586 -3.08518 0 0 0 -0.68324 0 -0.05213 0.00319 0 3.21496 -0.11872 0 -2.7348 -0.16109 0.38156 -3.01914
ASN_191 -5.75536 0.38538 6.1343 -0.24829 0.01541 0.37251 2.94183 -2.77171 -0.04284 -0.27026 -2.84218 -0.51223 0 0 -1.08348 0 0 -0.01935 0.1496 0 2.48989 0.16196 0 -0.93687 -0.25793 0.37778 -1.71183
ASN_192 -2.35551 0.08754 2.82363 -0.18376 0.03218 0.28238 1.13884 -1.30056 -0 -0 0.0077 -0.35139 0 0 0 0 0 -0.10425 0.00015 0 1.52449 0.07595 0 -0.93687 -0.09906 0.24745 0.88891
GLN_193 -5.15789 0.36966 4.27305 -0.62937 0.06661 0.68565 2.01576 -2.26626 -0 -0 -2.01868 -0.54338 0 0 -1.08348 0 0 -0.04689 0.0901 0 2.38193 -0.20627 0 -0.18838 -0.37834 0.2577 -2.37847
ARG_194 -7.00546 0.82281 6.49271 -1.01163 0.23135 0.73355 3.67896 -3.04815 -0.02084 -0.1566 -4.02949 0.28217 0 0 -1.31665 0 0 -0.05397 0.1916 4.22413 0 -0.13095 0 -1.2888 -0.56805 0.50927 -1.46406
ARG_195 -4.0985 0.32523 3.56188 -0.77224 0.16685 0.49294 0.87855 -1.65896 -0.03109 -0.22032 -0.36745 0.37516 0 0 0 0 0 -0.07624 0.15524 2.58285 0 -0.10479 0 -1.2888 -0.47221 0.54432 -0.00758
LEU_196 -7.16442 0.75638 5.50639 -0.52822 0.25958 0.14788 2.59591 -2.80614 -0.01998 -0.09064 -3.16258 0.11326 0 0 0 0 0 0.03476 0.05626 0.21473 0 -0.15278 0 0.18072 -0.46337 0.54481 -3.97745
CYS_197 -5.97915 0.40827 4.94595 -0.06826 0 0.03665 2.63874 -2.28085 -0.00272 -0.01981 -2.65973 0.00496 0 0 0 0 0 -0.059 0 0.52598 0 0.29426 0 3.6196 -0.37846 0.63338 1.65982
LYS_198 -2.59252 0.45966 3.70518 -0.56851 0.2114 0.4 0.64752 -1.49195 -0.02155 -0.14518 -2.47345 0.0521 0 0 0 0 0 -0.01307 0.08191 1.89467 0 -0.09434 0 -1.5107 -0.43161 0.39078 -1.49968
SER_199 -2.16325 0.15874 2.54819 -0.02431 0 0.02232 1.01985 -1.17013 -0.00301 -0.05686 -0.51303 0.10259 0 0 0 0 0 -0.03758 0.00014 0.37724 0 0.20978 0.62021 -0.77834 0.05588 0.20462 0.57304
ARG_200 -3.67365 0.17881 3.54598 -0.44657 0.05094 0.24141 1.24301 -1.55844 -0 -0 -1.04573 0.19027 0 0 0 0 0 0.02563 0.0381 2.15013 0 -0.16821 0 -1.2888 0.45475 0.6508 0.58843
ASP_201 -4.05191 0.51031 5.03461 -0.0986 0.02193 0.28031 2.10546 -2.02426 -0.02141 -0.09619 -2.60085 -0.01784 0 0 0 -0.7631 0 0.14611 0.0596 0 2.16454 0.2572 0 -2.3716 0.78492 1.14568 0.46489
PRO_202 -3.33439 0.67651 3.23035 -0.19656 0.00341 0.14223 1.74631 -1.32736 -0 -0 -2.15788 0.01839 0 0 0 0 0 -3e-05 0.00185 0.36464 0 -0.86989 0 -2.4119 0.49741 0.80175 -2.81516
GLY_203 -2.19025 0.28394 2.90923 -4e-05 0 0 1.241 -1.34897 -0 -0 -0.38753 -0.40621 0 0 0 0 0 -0.26122 0 0 0 0.24284 0 0.83697 0.23629 0.35113 1.50719
ASP_204 -4.11028 0.5309 4.94396 -0.11669 0.00971 0.35898 1.6187 -2.16265 -0.02488 -0.13418 -1.60848 -0.38971 0 0 -0.19907 0 0 -0.04353 0.00027 0 1.83648 -0.05639 0 -2.3716 0.21796 0.20991 -1.49061
THR_205 -6.72992 0.66125 5.12446 -0.14174 0.06585 0.08369 2.19466 -2.39985 -0.03746 -0.24305 -2.73972 -0.0297 0 0 0 0 0 0.05425 0.03087 0.01774 0 -0.14968 4.10668 -1.0874 -0.3321 0.30533 -1.24582
GLU_206 -4.17026 0.43935 5.86044 -0.36855 0.09595 0.50723 1.67813 -2.40947 -0.00132 -0.00357 -3.72589 -0.57954 0 0 0 0 0 0.05632 0.02213 0 4.06814 -0.05752 0 -2.7348 -0.14849 0.34088 -1.13083
GLY_207 -2.17223 0.30521 2.74021 -0.00026 0 0 1.08584 -1.18632 -0 -0 -1.79876 -0.17266 0 0 -0.46984 0 0 -0.12726 0 0 0 -0.93003 0 0.83697 0.0598 0.21964 -1.6097
SER_208 -1.2608 0.29135 2.36264 -0.02874 0.00032 0.05145 1.55127 -1.02348 -0.01295 -0.11358 -2.75526 -0.63522 0 0 -0.7731 0 0 0.05929 0.00394 0.18823 0 -0.35099 0.63411 -0.77834 0.75682 0.4073 -1.42573
GLY_209 -1.27201 0.18531 1.95874 -8e-05 0 0 1.1603 -0.87607 -0.0138 -0.16388 -1.7904 -0.39797 0 0 -1.05605 0 0 0.00011 0 0 0 0.26471 0 0.83697 1.55021 0.42182 0.8079
GLY_210 -1.11922 0.16851 1.37985 -0.00025 0 0 0.86011 -0.73717 -0 -0 -1.31391 -0.17608 0 0 0 0 0 -0.11491 0 0 0 -1.22624 0 0.83697 1.02965 0.16876 -0.24391
THR_211 -1.74518 0.10462 0.52943 -0.11289 0.07769 0.06825 0.01576 -0.48807 -0 -0 -0.10417 -0.62904 0 0 0 0 0 -0.01942 0.02713 0.07748 0 -0.57701 2.2696 -1.0874 0.11093 0.14256 -1.33972
LYS_212 -4.41529 0.48425 3.86119 -0.28796 0.02881 0.13824 1.59973 -1.75615 -0 -0 -0.84975 -0.22813 0 0 -0.69076 0 0 0.04161 0.10202 2.08578 0 0.01652 0 -1.5107 -0.12906 0.29361 -1.21604
SER_213 -1.14936 0.03737 1.28732 -0.02881 0 0.04659 0.14865 -0.56299 -0 -0 -0.01856 -1.06824 0 0 0 0 0 0.01536 0.00533 0.17861 0 -0.16157 0.6015 -0.77834 -0.42774 0.26706 -1.60782
LYS_214 -3.24111 0.35442 3.59365 -0.32773 0.04158 0.19257 1.62004 -1.67745 -0 -0 -0.49543 -0.27378 0 0 0 0 0 -0.04085 0.0001 2.24703 0 0.2905 0 -1.5107 -0.00053 0.20206 0.97437
VAL_215 -2.87878 0.34601 2.56055 -0.32122 0.27918 0.07453 1.31354 -1.43266 -0.01159 -0.05447 -0.44877 -0.25525 0 0 0 0 0 -0.07083 4e-05 0.43082 0 0.01826 0 1.9342 0.22691 0.20567 1.91615
SER_216 -1.59815 0.18208 1.89152 -0.03013 0.00047 0.04934 0.54767 -0.95249 -0 -0 0.59862 -1.00223 0 0 0 0 0 -0.10154 0.00702 0.14785 0 -0.35071 0.60486 -0.77834 -0.35504 0.16358 -0.97563
GLY_217 -2.55148 0.31026 3.03647 -6e-05 0 0 1.8608 -1.41733 -0 -0 -2.35528 -0.39093 0 0 -0.69076 0 0 -0.11974 0 0 0 0.31356 0 0.83697 -0.25702 0.14174 -1.2828
LEU_218 -5.70223 0.7973 3.12766 -0.46097 0.30591 0.07735 2.00025 -1.87846 -0.01159 -0.05447 -0.46401 0.2366 0 0 0 0 0 0.04839 0.10493 0.46978 0 -0.37961 0 0.18072 -0.19682 0.65399 -1.14527
PRO_219 -2.93794 0.59208 2.40227 -0.18961 0.00189 0.13348 0.46668 -0.82921 -0 -0 -0.87195 0.08848 0 0 0 0 0 -0.01096 0.00286 0.5059 0 -0.99281 0 -2.4119 -0.39671 0.77838 -3.66905
ASN_220 -4.52366 0.47134 6.21116 -0.23393 0.01749 0.34635 2.5881 -2.65114 -0.02266 -0.15348 -3.08235 -0.54157 0 0 -1.65592 0 0 -0.01666 0.06165 0 2.82231 0.166 0 -0.93687 -0.29137 0.33429 -1.09092
GLN_221 -4.08981 0.1665 3.90323 -0.43485 0.16036 0.31273 1.85519 -1.89176 -0 -0 -0.7024 -0.75232 0 0 0 -1.0125 0 -0.10591 0.06652 0 3.80513 -0.10684 0 -0.18838 -0.06783 0.31525 1.2323
THR_222 -3.76473 0.22172 3.5171 -0.13469 0.09937 0.07829 1.12696 -1.72942 -0.0063 -0.10693 -0.71743 -1.01253 0 0 -1.22362 0 0 0.00342 0.01851 0.01135 0 -0.20388 2.26803 -1.0874 -0.23207 0.36286 -2.51139
ASP_223 -5.5777 0.51979 8.25994 -0.09497 0.0079 0.26329 3.32102 -3.47328 -0.02896 -0.26042 -4.84464 -0.12104 0 0 -0.43229 0 0 0.17153 0.04749 0 1.84171 0.03206 0 -2.3716 -0.39941 0.53673 -2.60287
LYS_224 -3.26638 0.14995 4.40742 -0.30065 0.02191 0.131 1.63262 -1.85912 -0.01301 -0.05394 -3.09875 0.04112 0 0 0 -0.87594 0 -0.04821 0.01585 1.6779 0 -0.04884 0 -1.5107 -0.25621 0.589 -2.66498
GLU_225 -3.8861 0.22301 4.81449 -0.4649 0.31531 1.48338 1.16627 -2.07835 -0.02959 -0.15281 -1.41319 -2.91928 0 0 -0.88169 0 0 -0.0389 0.04307 0 3.90433 -0.20247 0 -2.7348 -0.19801 0.37539 -2.67483
GLU_226 -6.85193 0.75287 7.57477 -0.4429 0.05667 0.92045 2.45624 -3.0852 -0.04863 -0.27415 -2.95742 -0.37113 0 0 0 -0.54016 0 -0.04095 0.08126 0 3.11299 -0.2637 0 -2.7348 -0.29717 0.44802 -2.50487
LYS_227 -7.19729 0.59834 8.37443 -0.73096 0.14268 0.57335 4.07789 -3.51831 -8e-05 -0.00037 -4.00155 -0.18196 0 0 0 -0.56669 0 -0.0905 0.03494 3.03669 0 -0.08037 0 -1.5107 -0.26971 0.60226 -0.7079
GLN_228 -7.58463 1.18905 6.62373 -0.42108 0.03733 0.3492 3.12402 -3.20941 -0.01714 -0.1134 -2.75251 -0.14037 0 0 -0.88169 -0.98785 0 -0.05864 0.03563 0 3.22157 -0.00967 0 -0.18838 -0.0989 0.60145 -1.28169
VAL_229 -5.09505 0.58284 3.05798 -0.37534 0.26053 0.09573 1.9897 -1.79133 -0 -0 -1.39824 -0.25511 0 0 0 0 0 -0.04902 0.03266 0.76291 0 0.34366 0 1.9342 -0.15111 0.52039 0.46538
GLU_230 -5.65565 0.80157 7.24253 -0.19997 0.02873 0.27064 3.89376 -3.00573 -0.01263 -0.13781 -4.31336 -0.42681 0 0 -0.68587 -1.57919 0 0.06038 0.03604 0 3.09794 -0.06181 0 -2.7348 -0.32494 0.91481 -2.79214
PRO_231 -4.78825 0.85011 2.50498 -0.08613 0.00011 0.05348 0.81024 -1.16892 -0.00576 -0.06954 -0.88219 0.65104 0 0 0 0 0 0.07912 0.01862 0.59034 0 -0.45901 0 -2.4119 -0.41119 1.02756 -3.69727
SER_232 -4.7967 0.41656 4.03045 -0.03701 0.00044 0.06108 1.41995 -1.72516 -0.01255 -0.13744 -0.90573 -0.458 0 0 -0.36947 0 0 -0.03832 0.04213 0.41167 0 0.46686 1.8977 -0.77834 0.0534 0.54767 0.0892
LEU_233 -7.33521 1.20794 2.89419 -0.61941 0.21781 0.16598 1.38385 -2.14095 -0.01944 -0.08235 -0.25121 0.29796 0 0 0 0 0 -0.02545 0.01027 0.55651 0 -0.34637 0 0.18072 0.22314 0.53652 -3.14552
LEU_234 -4.13907 0.34425 2.40378 -0.52396 0.1888 0.11437 0.72808 -1.31066 -0 -0 -0.18247 0.2909 0 0 0 0 0 -0.0572 0.00399 0.45673 0 -0.13422 0 0.18072 -0.34904 0.54475 -1.44023
GLN_235 -3.97395 0.32442 2.75198 -0.37129 0.07681 0.21648 1.13215 -1.42638 -0.01751 -0.10997 -0.24321 -0.1394 0 0 0 -0.87657 0 -0.07155 0.07405 0 2.72969 0.11971 0 -0.18838 -0.49979 0.39209 -0.10064
THR_236 -4.28917 0.38533 3.66563 -0.23019 0.30127 0.10553 1.50266 -1.98978 -0.01751 -0.10997 -0.56018 -1.23113 0 0 -0.58309 0 0 -0.02578 0.09121 1.65221 0 0.2426 2.33708 -1.0874 -0.33062 0.29176 0.12046
ASP_237 -1.71668 0.07823 3.0681 -0.11166 0.01366 0.3421 1.44545 -1.24983 -0 -0 -2.39333 -0.35974 0 0 0 -0.87594 0 -0.00245 0.00332 0 1.75635 0.01909 0 -2.3716 -0.33223 0.23226 -2.45491
GLU_238 -2.3977 0.36567 2.2102 -0.34838 0.07693 0.5096 0.53134 -1.1887 -0.00362 -0.01029 -0.32598 -0.4369 0 0 -0.58309 0 0 -0.01414 0.00694 0 3.35417 0.17767 0 -2.7348 0.20497 0.13851 -0.46761
THR_239 -3.1689 0.1658 2.38719 -0.1761 0.09446 0.06427 0.93664 -1.38771 -0 -0 -0.82108 -0.3377 0 0 0 -0.87657 0 -0.03941 0.04049 0.1086 0 -0.03479 2.41628 -1.0874 0.46989 0.13155 -1.11449
VAL_240 -2.04279 0.1564 0.94527 -0.27654 0.17334 0.06209 0.0044 -0.78691 -0.00366 -0.01051 0.14801 -0.43851 0 0 0 0 0 -0.03895 0.0063 0.19538 0 -0.66954 0 1.9342 -0.08751 0.14585 -0.58369
ASN_241 -1.69543 0.04882 1.32284 -0.16762 0.01211 0.24107 0.11683 -0.79412 -4e-05 -0.00022 -0.30013 -0.35389 0 0 0 0 0 0.031 0.00044 0 1.73783 0.21534 0 -0.93687 -0.02534 0.096 -0.45137
SER_242 -1.57285 0.02989 1.99291 -0.02704 0 0.06275 0.43251 -0.88017 -0 -0 -0.58316 -0.50746 0 0 0 0 0 -0.02058 0.02917 0.20352 0 -0.39859 0.60687 -0.77834 -0.18961 0.06799 -1.5322
GLU_243 -2.98418 0.29459 3.3273 -0.49964 0.25494 1.60364 1.14559 -1.49196 -0.00616 -0.03689 -1.29043 -2.51759 0 0 0 0 0 -0.02681 0.02994 0 4.32328 -0.02726 0 -2.7348 -0.596 0.26444 -0.96799
HIS_244 -2.82282 0.1936 1.60212 -0.46714 0.00428 0.56384 0.69244 -1.03402 -0 -0 0.29272 -1.34846 0 0 0 0 0 -0.05839 0.11495 0 3.15674 -0.06937 0 -0.45461 -0.46358 0.37721 0.27952
LEU_245 -4.16181 0.71309 1.42228 -0.51288 0.34912 0.15192 0.38294 -1.17857 -0 -0 0.13627 -0.08963 0 0 0 0 0 -0.04496 0.29033 2.69503 0 -0.1609 0 0.18072 -0.4328 0.34723 0.08738
ASN_246 -3.88355 0.24366 4.37842 -0.16431 0.00588 0.21526 2.25073 -2.01239 -0.00616 -0.03689 -1.85303 -0.65673 0 0 -1.82432 0 0 0.05631 0.10741 0 2.55221 -0.21353 0 -0.93687 -0.20159 0.36003 -1.61945
HIS_247 -4.89229 0.50482 4.59858 -0.37685 0.00342 0.46568 2.25745 -2.23685 -0.01688 -0.19607 -2.82417 -0.01335 0 0 -1.49001 -0.68156 0 -0.06848 0.0006 0 1.55909 -0.47898 0 -0.45461 0.34153 0.37804 -3.62089
ASN_248 -2.06573 0.07317 2.35682 -0.35719 0.08348 0.70057 0.78551 -1.07393 -0.01199 -0.12502 -0.1902 -0.79421 0 0 -0.79982 0 0 0.02384 0.0063 0 1.81508 -0.53018 0 -0.93687 0.29135 0.30837 -0.44066
GLU_249 -2.77829 0.14272 3.77119 -0.20359 0.02608 0.27471 1.38818 -1.49667 -0.01681 -0.15936 -2.32707 -0.42071 0 0 0 -0.59483 0 -0.00452 0.01564 0 3.12557 -0.05062 0 -2.7348 -0.15441 0.13725 -2.06034
SER_250 -1.22535 0.03633 1.67054 -0.02538 0 0.0586 0.42988 -0.75348 -0.00013 -0.00295 0.10842 -0.57683 0 0 0 0 0 -0.02194 0.02317 0.15139 0 -0.48525 0.60344 -0.77834 -0.41911 0.09335 -1.11365
ASN_251 -3.72234 0.3923 3.91898 -0.28512 0.0935 0.46604 2.0129 -1.94257 -0.00859 -0.03714 -1.31527 -0.76509 0 0 -0.7063 0 0 -0.04594 0.03236 0 1.89695 -0.402 0 -0.93687 -0.22807 0.28794 -1.29433
PHE_252 -5.77607 0.61053 3.98113 -0.84874 0.13217 0.37306 2.46754 -2.29822 -0.02257 -0.14548 -1.70624 -0.05467 0 0 0 0 0 0.05159 0.29402 0 2.19569 -0.22195 0 1.0402 0.23651 0.40254 0.71103
THR_253 -5.70502 0.92692 4.00656 -0.20881 0.20135 0.12448 2.0833 -2.26063 -0 -0 -2.02851 -0.18697 0 0 -0.7063 -0.60016 0 -0.05838 0.21267 1.8428 0 0.2545 2.34951 -1.0874 0.17634 0.39247 -0.27128
PHE_254 -7.02133 1.08188 2.63889 -0.94668 0.21929 0.53824 1.43561 -1.8608 -0 -0 -1.11114 0.07612 0 0 0 0 0 0.00042 0.22686 0 4.40326 -0.2014 0 1.0402 -0.26832 0.37004 0.62114
SER_255 -4.36651 0.153 5.62421 -0.0332 0 0.04605 2.47586 -2.55065 -0.02239 -0.14153 -3.55701 -0.67613 0 0 -0.60626 0 0 0.01195 0.00081 0.89976 0 0.15175 1.71965 -0.77834 -0.34326 0.40336 -1.58888
HIS_256 -5.14556 0.64299 3.17837 -0.41435 0.00029 0.48613 1.42205 -1.72433 -0 -0 -0.14445 -1.24206 0 0 0 0 0 0.09667 0.02893 0 3.92461 -0.27637 0 -0.45461 0.03741 0.37919 0.79491
LEU_257 -6.50532 0.86843 3.124 -0.46335 0.20321 0.08309 1.50338 -2.09646 -0.00018 -0.00395 -1.43081 0.18474 0 0 -0.60626 0 0 0.00594 0.03034 0.4748 0 -0.2422 0 0.18072 0.09237 1.09104 -3.50647
PRO_258 -7.44618 1.24561 4.63762 -0.14823 0.00316 0.10839 1.39317 -2.0535 -0 -0 -1.23289 0.14232 0 0 0 0 0 -0.0834 0.09893 0.14491 0 -1.06397 0 -2.4119 -0.4434 1.50436 -5.605
GLY_259 -1.79969 0.30494 1.74902 -4e-05 0 0 1.08105 -0.90452 -0 -0 -0.02701 -0.39996 0 0 0 0 0 -0.0534 0 0 0 -0.06503 0 0.83697 0.84681 0.64277 2.21191
GLU_260 -4.14584 0.7043 4.63173 -0.26351 0.10769 0.47245 1.69322 -1.964 -0.00021 -0.00541 -3.36954 -0.38359 0 0 -0.54565 -0.7665 0 -0.03573 0.04307 0 3.12395 0.28453 0 -2.7348 1.60044 0.62497 -0.92842
ALA_261 -3.89979 0.32244 2.14995 -0.0179 0 0 1.61631 -1.50795 -0 -0 -1.32818 -0.35932 0 0 0 0 0 0.01211 0 0 0 -0.47089 0 1.8394 0.37313 0.68662 -0.58407
GLY_262 -3.07409 0.11281 2.86242 -0.00025 0 0 1.56096 -1.54866 -0.00858 -0.07616 -1.69496 -0.18873 0 0 0 0 0 -0.05432 0 0 0 -0.7623 0 0.83697 -0.00836 0.52195 -1.5213
CYS_263 -5.81306 0.59583 3.57692 -0.07042 0.00557 0.07024 1.30643 -1.76788 -0.01832 -0.07922 -1.25453 -0.40554 0 0 -0.36947 0 0 0.10971 0.07512 0.96018 0 0.26142 0 3.6196 0.31165 0.64733 1.76153
ARG_264 -7.22967 0.47051 5.05436 -0.66277 0.23643 0.46923 1.83142 -2.22966 -0 -0 0.55562 0.05786 0 0 0 0 0 -0.06551 0.15698 2.87026 0 -0.03189 0 -1.2888 0.21959 0.67441 1.08834
SER_265 -4.81067 0.30682 4.5937 -0.03711 0.00234 0.05313 2.28211 -2.08282 -0 -0 -1.68263 -0.82048 0 0 -0.65042 0 0 -0.04384 0.00403 0.22887 0 -0.28687 1.76968 -0.77834 -0.45891 0.67471 -1.73668
CYS_266 -7.03899 1.03506 4.6305 -0.06257 0.00028 0.04236 1.91458 -2.1414 -0.00858 -0.07616 -1.32831 -0.2461 0 0 0 0 0 -0.0455 0.00494 0.59373 0 0.07695 0 3.6196 -0.63949 1.0992 1.43012
PRO_267 -3.74483 0.85615 2.21601 -0.07108 0 0.04466 0.93522 -0.93205 -0.00184 -0.0289 -0.52069 0.60172 0 0 -0.37003 0 0 -0.19592 0.07879 0.20922 0 -0.77363 0 -2.4119 -0.09085 1.12988 -3.07007
ASN_268 -3.74793 0.26336 2.72962 -0.20979 0.03235 0.34641 0.4951 -1.26236 -0 -0 -0.18954 -0.67082 0 0 0 0 0 0.28437 0.00287 0 2.18523 -0.69003 0 -0.93687 0.49943 0.64864 -0.21996
SER_269 -6.37553 1.01455 7.09097 -0.0301 1e-05 0.06924 3.58281 -3.05988 -0.00184 -0.0289 -3.67935 -0.44527 0 0 -0.60877 0 0 -0.01833 0.04496 0.14135 0 -0.47738 0.72399 -0.77834 0.12679 1.39895 -1.31006
PRO_270 -5.80105 0.68733 3.92809 -0.0829 0 0.05035 1.79648 -1.7595 -0.00159 -0.00431 -0.64771 0.67954 0 0 0 0 0 -0.06484 0.06955 0.60947 0 -0.43997 0 -2.4119 -0.38871 1.61486 -2.16681
GLN_271 -8.02368 0.67505 5.99806 -0.36908 0.05253 0.21808 3.05304 -3.14605 -0.00738 -0.10343 -2.1523 -0.51452 0 0 -0.9208 0 0 0.26828 0.23877 0 3.5938 -0.01614 0 -0.18838 -0.17267 1.01902 -0.49781
SER_272 -4.31531 0.37901 5.22405 -0.02457 0.00011 0.02326 2.59094 -2.34031 -0 -0 -2.14508 -0.42918 0 0 -1.72447 0 0 -0.05847 0.02086 0.88282 0 0.13305 0.63218 -0.77834 -0.18612 0.81592 -1.29966
CYS_273 -4.44448 0.47896 3.7051 -0.05811 0.01073 0.02091 1.1788 -1.7933 -0 -0 -1.46473 -0.14003 0 0 0 0 0 -0.0681 0.05928 0.36224 0 0.25465 0 3.6196 -0.40287 0.57676 1.8954
ARG_274 -7.10752 0.57105 6.45939 -0.68396 0.2613 0.48873 3.30537 -3.20305 -0.03272 -0.19588 -3.36783 -0.12815 0 0 -1.63961 0 0 -0.0531 0.30214 2.62231 0 -0.05663 0 -1.2888 -0.26048 1.00966 -2.99779
SER_275 -2.5492 0.11296 2.8969 -0.03139 0.00085 0.05607 1.01484 -1.30646 -0.00957 -0.03797 -0.75031 -0.94803 0 0 0 0 0 -0.04148 0.01527 0.51357 0 -0.15889 0.6322 -0.77834 -0.24278 0.9251 -0.68665
ILE_276 -7.79596 1.15666 2.89528 -0.48376 0.47213 0.11155 1.45972 -2.1704 -0.0044 -0.04307 0.33852 -0.08634 0 0 0 0 0 -0.02767 0.14137 0.34097 0 -0.76759 0 0.73287 -0.37142 0.46519 -3.63634
MET_277 -5.68031 0.5238 1.90709 -0.66502 0.18745 0.31952 0.60649 -1.57008 -0.00957 -0.03797 0.26972 -0.11526 0 0 0 0 0 0.04244 0.28629 3.58422 0 0.11808 0 0.60916 0.00853 0.52038 0.90496
ARG_278 -2.99684 0.52252 2.94698 -0.49037 0.05453 0.24361 0.77815 -1.34578 -0.00931 -0.13368 -0.08927 0.64004 0 0 0 0 0 -0.0332 0.0466 2.02587 0 -0.05993 0 -1.2888 0.10774 0.50941 1.42825
SER_279 -2.6495 0.24645 1.75269 -0.03029 0.00273 0.02547 0.4262 -0.8653 -0.01389 -0.19836 -0.34609 -0.31723 0 0 0 0 0 -0.06653 0.00082 0.68355 0 0.24833 0.60417 -0.77834 -0.08738 0.40281 -0.95968
LYS_280 -4.68376 0.37268 3.77069 -0.32406 0.06584 0.20226 1.55746 -1.58945 -0 -0 -1.31516 -0.3137 0 0 -0.9208 0 0 -0.0042 0.04665 1.584 0 0.3388 0 -1.5107 0.72055 0.26226 -1.74063
CYS:disulfide_281 -4.24165 0.2793 2.94152 -0.03693 0 0.01341 1.10831 -1.51559 -0 -0 0.391 -0.13805 0 0 0 0 -0.37227 -0.01942 0.02168 0.34688 0 0.2889 0 3.6196 0.58451 0.22075 3.49193
GLY_282 -3.62409 0.14647 2.88599 -6e-05 0 0 1.39076 -1.71116 -5e-05 -0.00127 -1.20655 -0.40376 0 0 0 0 0 -0.09956 0 0 0 0.23351 0 0.83697 -0.12325 0.11911 -1.55693
THR_283 -4.25227 0.51039 3.65244 -0.1023 0.0701 0.06943 1.61794 -1.86498 -0 -0 -0.08388 -0.96873 0 0 0 0 0 0.07753 0.02294 0.19545 0 -0.75392 2.2957 -1.0874 -0.12743 0.21631 -0.51268
GLU_284 -2.15242 0.15043 1.90299 -0.23907 0.05161 0.39294 0.62909 -0.94568 -0 -0 -0.75368 -0.5557 0 0 0 0 0 -0.05942 0.00319 0 2.90361 -0.01448 0 -2.7348 -0.32931 0.26981 -1.48087
ASP_285 -3.80009 0.35554 4.79378 -0.17822 0.01696 0.57833 1.21545 -2.06024 -0.04371 -0.28943 -0.67455 -1.14698 0 0 0 0 0 -0.07855 0.07805 0 2.18246 -0.79455 0 -2.3716 -0.07211 0.35541 -1.93405
CYS:disulfide_286 -3.31699 0.20846 2.07478 -0.04188 1e-05 0.01627 0.54357 -1.07356 -0.00125 -0.0035 0.00238 -0.21371 0 0 0 0 -0.37227 -0.00598 0.02562 0.22411 0 0.12228 0 3.6196 -0.02905 0.34519 2.12408
GLN_287 -3.3577 0.20264 2.30825 -0.26878 0.02881 0.2199 0.54577 -1.19286 -0 -0 -0.60287 -0.66409 0 0 0 0 0 -0.07717 0.03377 0 3.41772 0.22594 0 -0.18838 0.07565 0.14422 0.85083
THR_288 -4.44045 0.50363 3.58188 -0.10753 0.06659 0.07239 1.25495 -1.71379 -0.00125 -0.0035 -2.24412 -0.49392 0 0 0 0 0 0.57726 0.00635 0.09463 0 -0.49944 2.2812 -1.0874 0.01853 0.83057 -1.30343
PRO_289 -6.52936 1.78704 2.69453 -0.1231 4e-05 0.08894 0.84552 -1.23287 -0 -0 -0.10755 0.29258 0 0 0 0 0 0.05255 0.00631 0.34821 0 -1.07915 0 -2.4119 -0.56411 1.21586 -4.71647
ASN_290 -4.74264 0.48736 5.05879 -0.20875 0.00525 0.29282 2.57098 -2.52447 -0.00065 -0.01316 -2.244 -0.47657 0 0 -1.26405 0 0 -0.00568 0.00044 0 3.4688 0.26062 0 -0.93687 -0.36181 0.63374 0.00013
LEU_291 -5.24259 0.61068 2.30108 -0.49062 0.23796 0.10841 1.224 -1.70726 -0.02203 -0.14643 0.30231 0.26475 0 0 0 0 0 -0.05233 0.01267 0.34178 0 -0.24024 0 0.18072 -0.15823 0.42896 -2.04642
GLU_292 -3.35201 0.41245 2.71046 -0.24249 0.05656 0.39896 0.90829 -1.42049 -0 -0 -0.78507 -0.5204 0 0 -1.26405 0 0 0.05707 0.00585 0 2.92649 0.26262 0 -2.7348 0.239 0.38008 -1.96147
ALA_293 -5.39485 0.73281 2.7731 -0.02187 0 0 2.15975 -2.4184 -0.02203 -0.14643 -0.94257 -0.13761 0 0 0 0 0 -0.01672 0 0 0 -0.09027 0 1.8394 0.23959 0.26481 -1.18131
ASN_294 -3.81484 0.2284 2.21601 -0.19133 0.04511 0.31038 1.22283 -1.43928 -0 -0 -0.93186 -0.43123 0 0 0 0 0 -0.07322 0.00254 0 2.02086 -0.49166 0 -0.93687 -0.50868 0.24086 -2.53197
VAL_295 -5.42393 0.75975 1.89398 -0.36499 0.30337 0.0867 1.24982 -1.75718 -0.03004 -0.2133 -0.26945 -0.16824 0 0 0 0 0 0.1332 0.02686 0.74906 0 -0.64979 0 1.9342 -0.34452 0.99282 -1.09168
PRO_296 -4.10477 0.71168 1.47301 -0.12124 0.00073 0.0902 1.24943 -0.98789 -0 -0 -1.66831 0.24543 0 0 -0.89394 0 0 0.25603 0.05215 0.10256 0 -1.1194 0 -2.4119 -0.24278 1.09228 -6.27672
ALA_297 -5.85976 0.74597 2.98867 -0.02036 0 0 2.23852 -1.98151 -0 -0 -1.0272 -0.34767 0 0 0 0 0 -0.01088 0 0 0 -0.41931 0 1.8394 -0.23312 0.52845 -1.5588
VAL_298 -6.78395 1.15881 2.99015 -0.31055 0.17702 0.0641 2.12422 -2.28765 -0 -0 -0.70932 0.08694 0 0 -0.61801 0 0 0.26988 0.07019 0.02379 0 -0.20953 0 1.9342 5.78003 1.79609 5.55641
PRO_299 -5.42481 0.83108 2.99094 -0.0815 0 0.05067 1.19549 -1.48158 -0 -0 -0.94023 0.72228 0 0 0 0 0 -0.03385 0.00351 0.38988 0 0.30041 0 -2.4119 5.64682 1.90249 3.6597
THR_300 -7.40924 0.80879 4.49522 -0.17905 0.05561 0.0595 2.82565 -2.88724 -0.00746 -0.09655 -0.5445 -0.4113 0 0 0 0 0 -0.00799 0.00666 0.05443 0 -0.01684 2.3322 -1.0874 0.08457 0.72106 -1.20388
HIS_301 -6.09263 0.33831 4.55883 -0.39602 0.03496 0.4694 1.99856 -2.53711 -0 -0 -1.17491 -0.26269 0 0 0 0 0 0.10184 0.12858 0 1.7186 -0.16892 0 -0.45461 0.14194 0.48646 -1.10943
SER_302 -3.54887 0.28921 4.20528 -0.03345 0.00239 0.02506 1.9594 -1.86606 -0 -0 -1.53777 -0.25836 0 0 -0.61801 0 0 0.04107 0.02931 0.70512 0 -0.25867 1.944 -0.77834 -0.35179 0.32639 0.27592
ASP_303 -3.09408 0.45127 4.51755 -0.10591 0.00575 0.30878 2.17137 -2.0152 -0 -0 -1.56572 -1.11265 0 0 -0.85477 0 0 -0.03457 0.00012 0 2.59565 -0.43802 0 -2.3716 -0.46714 0.3635 -1.64564
LEU_304 -1.18145 0.13899 1.83652 -0.47167 0.19372 0.10986 0.79707 -0.76023 -0 -0 -1.43937 0.19037 0 0 -0.85477 0 0 0.32251 0.00432 0.2879 0 -0.27902 0 0.18072 -0.32885 0.3772 -0.87617
SER_305 -3.1582 0.54717 4.25013 -0.03147 0.00068 0.0587 1.91835 -1.8398 -0.02398 -0.15421 -1.33062 -1.01975 0 0 -0.72096 -0.56432 0 -0.05749 0.02387 0.09499 0 -0.25744 0.61434 -0.77834 0.08931 0.47884 -1.86019
GLY_306 -4.38794 0.36603 3.6404 -5e-05 0 0 1.67058 -2.04928 -0 -0 -1.74054 -0.43357 0 0 0 0 0 -0.08138 0 0 0 0.30032 0 0.83697 0.30015 0.35362 -1.2247
GLU_307 -4.6639 0.6758 5.25558 -0.22578 0.04447 0.34551 2.59545 -2.41155 -0.01965 -0.10678 -2.57465 -0.57921 0 0 -0.72096 -0.56432 0 -0.03286 0.16465 0 3.5048 -0.32538 0 -2.7348 -0.29637 0.39258 -2.27737
SER_308 -3.27167 0.19047 4.31339 -0.02221 0 0.02089 1.56987 -1.91884 -0 -0 -1.16818 -0.30043 0 0 0 0 0 0.01252 0.0019 0.50209 0 0.31935 0.60184 -0.77834 -0.27438 0.43136 0.22964
LEU_309 -6.47862 0.53623 3.95351 -0.47717 0.16176 0.11014 2.18717 -2.42333 -0.02398 -0.15421 -2.47456 0.21465 0 0 0 0 0 -0.02645 0.33341 0.60307 0 -0.2256 0 0.18072 0.00155 0.23648 -3.76522
LEU_310 -7.31871 0.37912 4.60967 -0.47538 0.2051 0.11259 2.40244 -2.81912 -0 -0 -1.80358 0.21551 0 0 0 0 0 0.00298 0.14364 0.38596 0 -0.27219 0 0.18072 -0.15028 0.41406 -3.78745
ILE_311 -3.83942 0.25983 3.9609 -0.49672 0.34024 0.10076 1.50832 -1.93227 -0 -0 -1.10246 0.01655 0 0 0 0 0 -0.03247 0.043 0.54216 0 -0.4613 0 0.73287 -0.08894 0.37849 -0.07046
LYS_312 -2.80355 0.07138 3.27312 -0.30794 0.02867 0.14107 1.0237 -1.47403 -0.01965 -0.10678 -0.58067 -0.01361 0 0 0 0 0 -0.02542 0.00458 1.77579 0 -0.04333 0 -1.5107 -0.21246 0.26999 -0.50986
THR_313 -4.30541 0.40477 3.85797 -0.21304 0.20116 0.07801 1.76478 -1.98907 -0.00048 -0.00192 -1.89577 -0.03458 0 0 0 0 0 0.05735 0.00442 0.18325 0 0.01813 2.31053 -1.0874 0.00069 0.53373 -0.11287
LEU:CtermProteinFull_314 -2.95159 0.16282 2.37393 -0.7775 0.22833 0.61644 1.42482 -1.27946 -0.00048 -0.00192 -0.70881 0.07342 0 0 0 0 0 0 0.0007 0.62539 0 0 0 0.18072 0.2246 0.68297 0.87439
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

