REMARK ID 349 MODEL 1 T0992
PFRMAT TS
TARGET T0992
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       8.885   9.258   1.116  1.00  3.890          N  
ATOM      2  CA  HIS A   1       7.873   8.676   0.240  1.00  3.890          C  
ATOM      3  C   HIS A   1       6.507   8.777   0.940  1.00  3.890          C  
ATOM      4  O   HIS A   1       6.321   9.649   1.791  1.00  3.890          O  
ATOM      5  CB  HIS A   1       8.220   7.211  -0.086  1.00  5.450          C  
ATOM      6  CG  HIS A   1       9.539   6.953  -0.856  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       9.724   7.291  -2.199  1.00  5.450          N  
ATOM      8  CD2 HIS A   1      10.690   6.355  -0.462  1.00  5.450          C  
ATOM      9  CE1 HIS A   1      10.935   6.913  -2.579  1.00  5.450          C  
ATOM     10  NE2 HIS A   1      11.538   6.345  -1.548  1.00  5.450          N  
ATOM     11 1H   HIS A   1       9.775   8.814   0.949  1.00  4.670          H  
ATOM     12 2H   HIS A   1       8.960  10.249   0.934  1.00  4.670          H  
ATOM     13 3H   HIS A   1       8.610   9.114   2.077  1.00  4.670          H  
ATOM     14  HA  HIS A   1       7.817   9.237  -0.686  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       8.236   6.623   0.830  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       7.448   6.811  -0.706  1.00  6.540          H  
ATOM     17  HD2 HIS A   1      10.904   5.950   0.527  1.00  6.540          H  
ATOM     18  HE1 HIS A   1      11.361   7.044  -3.574  1.00  6.540          H  
ATOM     19  HE2 HIS A   1      12.474   5.959  -1.550  1.00  6.540          H  
ATOM     20  N   GLY A   2       5.561   7.886   0.625  1.00  3.890          N  
ATOM     21  CA  GLY A   2       4.259   7.899   1.300  1.00  3.890          C  
ATOM     22  C   GLY A   2       3.206   8.829   0.686  1.00  3.890          C  
ATOM     23  O   GLY A   2       3.301   9.234  -0.470  1.00  3.890          O  
ATOM     24  H   GLY A   2       5.714   7.163  -0.083  1.00  4.670          H  
ATOM     25 1HA  GLY A   2       3.867   6.882   1.304  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       4.406   8.173   2.344  1.00  4.670          H  
ATOM     27  N   GLU A   3       2.159   9.105   1.478  1.00  3.890          N  
ATOM     28  CA  GLU A   3       0.963   9.845   1.050  1.00  3.890          C  
ATOM     29  C   GLU A   3       0.878  11.336   1.395  1.00  3.890          C  
ATOM     30  O   GLU A   3       0.603  11.713   2.540  1.00  3.890          O  
ATOM     31  CB  GLU A   3      -0.276   9.193   1.679  1.00  5.450          C  
ATOM     32  CG  GLU A   3      -1.594   9.880   1.332  1.00  5.450          C  
ATOM     33  CD  GLU A   3      -2.835   9.270   1.968  1.00  5.450          C  
ATOM     34  OE1 GLU A   3      -2.919   9.258   3.175  1.00  5.450          O  
ATOM     35  OE2 GLU A   3      -3.714   8.867   1.246  1.00  5.450          O  
ATOM     36  H   GLU A   3       2.180   8.758   2.427  1.00  4.670          H  
ATOM     37  HA  GLU A   3       0.901   9.760  -0.038  1.00  4.670          H  
ATOM     38 1HB  GLU A   3      -0.333   8.160   1.381  1.00  6.540          H  
ATOM     39 2HB  GLU A   3      -0.175   9.209   2.765  1.00  6.540          H  
ATOM     40 1HG  GLU A   3      -1.521  10.893   1.679  1.00  6.540          H  
ATOM     41 2HG  GLU A   3      -1.710   9.912   0.259  1.00  6.540          H  
ATOM     42  N   ASP A   4       0.993  12.188   0.388  1.00  3.890          N  
ATOM     43  CA  ASP A   4       0.881  13.636   0.551  1.00  3.890          C  
ATOM     44  C   ASP A   4      -0.596  14.020   0.398  1.00  3.890          C  
ATOM     45  O   ASP A   4      -0.975  14.719  -0.545  1.00  3.890          O  
ATOM     46  CB  ASP A   4       1.760  14.364  -0.474  1.00  5.450          C  
ATOM     47  CG  ASP A   4       3.265  14.210  -0.182  1.00  5.450          C  
ATOM     48  OD1 ASP A   4       3.639  14.273   0.966  1.00  5.450          O  
ATOM     49  OD2 ASP A   4       4.017  14.013  -1.108  1.00  5.450          O  
ATOM     50  H   ASP A   4       1.173  11.822  -0.538  1.00  4.670          H  
ATOM     51  HA  ASP A   4       1.208  13.908   1.553  1.00  4.670          H  
ATOM     52 1HB  ASP A   4       1.555  13.964  -1.471  1.00  6.540          H  
ATOM     53 2HB  ASP A   4       1.508  15.423  -0.484  1.00  6.540          H  
ATOM     54  N   LYS A   5      -1.387  13.548   1.369  1.00  3.890          N  
ATOM     55  CA  LYS A   5      -2.857  13.621   1.443  1.00  3.890          C  
ATOM     56  C   LYS A   5      -3.497  12.704   0.378  1.00  3.890          C  
ATOM     57  O   LYS A   5      -2.856  12.379  -0.623  1.00  3.890          O  
ATOM     58  CB  LYS A   5      -3.362  15.062   1.284  1.00  5.450          C  
ATOM     59  CG  LYS A   5      -2.949  15.997   2.413  1.00  5.450          C  
ATOM     60  CD  LYS A   5      -3.616  17.355   2.272  1.00  5.450          C  
ATOM     61  CE  LYS A   5      -3.025  18.149   1.111  1.00  5.450          C  
ATOM     62  NZ  LYS A   5      -3.580  19.532   1.046  1.00  5.450          N  
ATOM     63  H   LYS A   5      -0.891  13.017   2.088  1.00  4.670          H  
ATOM     64  HA  LYS A   5      -3.132  13.285   2.436  1.00  4.670          H  
ATOM     65 1HB  LYS A   5      -3.037  15.491   0.346  1.00  6.540          H  
ATOM     66 2HB  LYS A   5      -4.450  15.060   1.256  1.00  6.540          H  
ATOM     67 1HG  LYS A   5      -3.231  15.560   3.371  1.00  6.540          H  
ATOM     68 2HG  LYS A   5      -1.868  16.128   2.396  1.00  6.540          H  
ATOM     69 1HD  LYS A   5      -4.683  17.216   2.098  1.00  6.540          H  
ATOM     70 2HD  LYS A   5      -3.486  17.924   3.193  1.00  6.540          H  
ATOM     71 1HE  LYS A   5      -1.944  18.205   1.230  1.00  6.540          H  
ATOM     72 2HE  LYS A   5      -3.250  17.632   0.176  1.00  6.540          H  
ATOM     73 1HZ  LYS A   5      -3.168  20.024   0.266  1.00  6.540          H  
ATOM     74 2HZ  LYS A   5      -4.583  19.487   0.924  1.00  6.540          H  
ATOM     75 3HZ  LYS A   5      -3.367  20.021   1.903  1.00  6.540          H  
ATOM     76  N   PRO A   6      -4.740  12.233   0.588  1.00  3.890          N  
ATOM     77  CA  PRO A   6      -5.503  11.450  -0.377  1.00  3.890          C  
ATOM     78  C   PRO A   6      -5.685  12.186  -1.695  1.00  3.270          C  
ATOM     79  O   PRO A   6      -5.838  13.411  -1.720  1.00  3.390          O  
ATOM     80  CB  PRO A   6      -6.820  11.204   0.357  1.00  5.830          C  
ATOM     81  CG  PRO A   6      -6.434  11.205   1.828  1.00  5.830          C  
ATOM     82  CD  PRO A   6      -5.297  12.192   1.961  1.00  5.830          C  
ATOM     83  HA  PRO A   6      -4.976  10.496  -0.543  1.00  4.670          H  
ATOM     84 1HB  PRO A   6      -7.544  11.988   0.097  1.00  7.000          H  
ATOM     85 2HB  PRO A   6      -7.249  10.245   0.026  1.00  7.000          H  
ATOM     86 1HG  PRO A   6      -7.301  11.457   2.454  1.00  7.000          H  
ATOM     87 2HG  PRO A   6      -6.118  10.184   2.116  1.00  7.000          H  
ATOM     88 1HD  PRO A   6      -5.657  13.178   2.281  1.00  7.000          H  
ATOM     89 2HD  PRO A   6      -4.580  11.742   2.669  1.00  7.000          H  
ATOM     90  N   GLY A   7      -5.704  11.428  -2.781  1.00  2.850          N  
ATOM     91  CA  GLY A   7      -5.868  11.979  -4.112  1.00  2.350          C  
ATOM     92  C   GLY A   7      -7.320  12.201  -4.486  1.00  2.230          C  
ATOM     93  O   GLY A   7      -8.217  11.840  -3.723  1.00  2.470          O  
ATOM     94  H   GLY A   7      -5.566  10.426  -2.678  1.00  3.420          H  
ATOM     95 1HA  GLY A   7      -5.332  12.920  -4.171  1.00  2.820          H  
ATOM     96 2HA  GLY A   7      -5.413  11.280  -4.806  1.00  2.820          H  
ATOM     97  N   PRO A   8      -7.584  12.695  -5.708  1.00  2.000          N  
ATOM     98  CA  PRO A   8      -8.892  13.038  -6.230  1.00  2.090          C  
ATOM     99  C   PRO A   8      -9.818  11.847  -6.411  1.00  1.970          C  
ATOM    100  O   PRO A   8     -11.030  12.033  -6.518  1.00  1.920          O  
ATOM    101  CB  PRO A   8      -8.553  13.699  -7.574  1.00  3.130          C  
ATOM    102  CG  PRO A   8      -7.213  13.132  -7.962  1.00  3.130          C  
ATOM    103  CD  PRO A   8      -6.483  12.923  -6.662  1.00  3.130          C  
ATOM    104  HA  PRO A   8      -9.353  13.771  -5.552  1.00  2.510          H  
ATOM    105 1HB  PRO A   8      -9.334  13.454  -8.314  1.00  3.760          H  
ATOM    106 2HB  PRO A   8      -8.541  14.794  -7.470  1.00  3.760          H  
ATOM    107 1HG  PRO A   8      -7.349  12.189  -8.518  1.00  3.760          H  
ATOM    108 2HG  PRO A   8      -6.689  13.821  -8.648  1.00  3.760          H  
ATOM    109 1HD  PRO A   8      -5.884  12.028  -6.788  1.00  3.760          H  
ATOM    110 2HD  PRO A   8      -5.888  13.806  -6.389  1.00  3.760          H  
ATOM    111  N   HIS A   9      -9.280  10.622  -6.427  1.00  1.940          N  
ATOM    112  CA  HIS A   9     -10.136   9.469  -6.592  1.00  1.880          C  
ATOM    113  C   HIS A   9     -10.039   8.595  -5.333  1.00  1.780          C  
ATOM    114  O   HIS A   9     -10.488   7.447  -5.325  1.00  1.910          O  
ATOM    115  CB  HIS A   9      -9.733   8.687  -7.842  1.00  2.660          C  
ATOM    116  CG  HIS A   9      -9.739   9.545  -9.094  1.00  2.660          C  
ATOM    117  ND1 HIS A   9     -10.886  10.110  -9.634  1.00  2.660          N  
ATOM    118  CD2 HIS A   9      -8.719   9.918  -9.905  1.00  2.660          C  
ATOM    119  CE1 HIS A   9     -10.554  10.797 -10.719  1.00  2.660          C  
ATOM    120  NE2 HIS A   9      -9.255  10.691 -10.903  1.00  2.660          N  
ATOM    121  H   HIS A   9      -8.278  10.441  -6.341  1.00  2.330          H  
ATOM    122  HA  HIS A   9     -11.175   9.780  -6.706  1.00  2.260          H  
ATOM    123 1HB  HIS A   9      -8.726   8.280  -7.710  1.00  3.190          H  
ATOM    124 2HB  HIS A   9     -10.417   7.851  -7.995  1.00  3.190          H  
ATOM    125  HD1 HIS A   9     -11.807  10.252  -9.193  1.00  3.190          H  
ATOM    126  HD2 HIS A   9      -7.647   9.715  -9.882  1.00  3.190          H  
ATOM    127  HE1 HIS A   9     -11.320  11.325 -11.290  1.00  3.190          H  
ATOM    128  N   GLY A  10      -9.453   9.155  -4.261  1.00  1.820          N  
ATOM    129  CA  GLY A  10      -9.316   8.480  -2.971  1.00  1.900          C  
ATOM    130  C   GLY A  10      -8.053   7.629  -2.725  1.00  1.830          C  
ATOM    131  O   GLY A  10      -7.985   6.955  -1.693  1.00  2.140          O  
ATOM    132  H   GLY A  10      -9.099  10.109  -4.318  1.00  2.180          H  
ATOM    133 1HA  GLY A  10      -9.368   9.244  -2.193  1.00  2.280          H  
ATOM    134 2HA  GLY A  10     -10.191   7.850  -2.823  1.00  2.280          H  
ATOM    135  N   GLY A  11      -7.068   7.619  -3.636  1.00  1.500          N  
ATOM    136  CA  GLY A  11      -5.874   6.792  -3.398  1.00  1.550          C  
ATOM    137  C   GLY A  11      -4.770   7.587  -2.710  1.00  1.250          C  
ATOM    138  O   GLY A  11      -4.936   8.772  -2.424  1.00  1.130          O  
ATOM    139  H   GLY A  11      -7.120   8.181  -4.490  1.00  1.800          H  
ATOM    140 1HA  GLY A  11      -6.136   5.924  -2.792  1.00  1.860          H  
ATOM    141 2HA  GLY A  11      -5.506   6.403  -4.346  1.00  1.860          H  
ATOM    142  N   HIS A  12      -3.620   6.964  -2.458  1.00  1.410          N  
ATOM    143  CA  HIS A  12      -2.524   7.705  -1.828  1.00  1.210          C  
ATOM    144  C   HIS A  12      -1.737   8.422  -2.908  1.00  1.060          C  
ATOM    145  O   HIS A  12      -1.522   7.815  -3.951  1.00  1.330          O  
ATOM    146  CB  HIS A  12      -1.570   6.767  -1.070  1.00  1.770          C  
ATOM    147  CG  HIS A  12      -2.160   6.100   0.140  1.00  1.770          C  
ATOM    148  ND1 HIS A  12      -1.377   5.555   1.149  1.00  1.770          N  
ATOM    149  CD2 HIS A  12      -3.443   5.874   0.501  1.00  1.770          C  
ATOM    150  CE1 HIS A  12      -2.161   5.038   2.077  1.00  1.770          C  
ATOM    151  NE2 HIS A  12      -3.417   5.216   1.708  1.00  1.770          N  
ATOM    152  H   HIS A  12      -3.520   5.981  -2.716  1.00  1.690          H  
ATOM    153  HA  HIS A  12      -2.919   8.445  -1.133  1.00  1.450          H  
ATOM    154 1HB  HIS A  12      -1.231   5.981  -1.749  1.00  2.130          H  
ATOM    155 2HB  HIS A  12      -0.694   7.326  -0.762  1.00  2.130          H  
ATOM    156  HD2 HIS A  12      -4.333   6.162  -0.057  1.00  2.130          H  
ATOM    157  HE1 HIS A  12      -1.827   4.547   2.989  1.00  2.130          H  
ATOM    158  HE2 HIS A  12      -4.231   4.921   2.225  1.00  2.130          H  
ATOM    159  N   ILE A  13      -1.247   9.650  -2.668  1.00  0.760          N  
ATOM    160  CA  ILE A  13      -0.405  10.309  -3.684  1.00  0.650          C  
ATOM    161  C   ILE A  13       0.997  10.678  -3.267  1.00  0.670          C  
ATOM    162  O   ILE A  13       1.214  11.320  -2.245  1.00  0.790          O  
ATOM    163  CB  ILE A  13      -1.018  11.602  -4.290  1.00  0.950          C  
ATOM    164  CG1 ILE A  13      -2.248  11.304  -5.028  1.00  0.950          C  
ATOM    165  CG2 ILE A  13      -0.020  12.344  -5.232  1.00  0.950          C  
ATOM    166  CD1 ILE A  13      -2.876  12.532  -5.542  1.00  0.950          C  
ATOM    167  H   ILE A  13      -1.460  10.126  -1.797  1.00  0.910          H  
ATOM    168  HA  ILE A  13      -0.303   9.613  -4.505  1.00  0.780          H  
ATOM    169  HB  ILE A  13      -1.293  12.275  -3.469  1.00  1.140          H  
ATOM    170 1HG1 ILE A  13      -2.006  10.660  -5.855  1.00  1.140          H  
ATOM    171 2HG1 ILE A  13      -2.954  10.788  -4.377  1.00  1.140          H  
ATOM    172 1HG2 ILE A  13      -0.486  13.246  -5.620  1.00  1.140          H  
ATOM    173 2HG2 ILE A  13       0.872  12.627  -4.683  1.00  1.140          H  
ATOM    174 3HG2 ILE A  13       0.250  11.688  -6.062  1.00  1.140          H  
ATOM    175 1HD1 ILE A  13      -3.753  12.272  -6.088  1.00  1.140          H  
ATOM    176 2HD1 ILE A  13      -3.125  13.189  -4.706  1.00  1.140          H  
ATOM    177 3HD1 ILE A  13      -2.179  13.033  -6.206  1.00  1.140          H  
ATOM    178  N   GLN A  14       1.955  10.305  -4.098  1.00  0.620          N  
ATOM    179  CA  GLN A  14       3.325  10.735  -3.866  1.00  0.660          C  
ATOM    180  C   GLN A  14       3.649  11.724  -4.977  1.00  0.620          C  
ATOM    181  O   GLN A  14       3.218  11.544  -6.127  1.00  0.600          O  
ATOM    182  CB  GLN A  14       4.330   9.598  -3.832  1.00  0.910          C  
ATOM    183  CG  GLN A  14       5.716  10.036  -3.354  1.00  0.910          C  
ATOM    184  CD  GLN A  14       6.679   8.914  -3.245  1.00  0.910          C  
ATOM    185  OE1 GLN A  14       6.293   7.791  -2.922  1.00  0.910          O  
ATOM    186  NE2 GLN A  14       7.951   9.191  -3.464  1.00  0.910          N  
ATOM    187  H   GLN A  14       1.702   9.741  -4.916  1.00  0.740          H  
ATOM    188  HA  GLN A  14       3.387  11.264  -2.912  1.00  0.790          H  
ATOM    189 1HB  GLN A  14       3.976   8.808  -3.173  1.00  1.090          H  
ATOM    190 2HB  GLN A  14       4.425   9.200  -4.825  1.00  1.090          H  
ATOM    191 1HG  GLN A  14       6.138  10.781  -3.982  1.00  1.090          H  
ATOM    192 2HG  GLN A  14       5.587  10.447  -2.347  1.00  1.090          H  
ATOM    193 1HE2 GLN A  14       8.652   8.468  -3.322  1.00  1.090          H  
ATOM    194 2HE2 GLN A  14       8.234  10.115  -3.712  1.00  1.090          H  
ATOM    195  N   MET A  15       4.395  12.775  -4.653  1.00  0.670          N  
ATOM    196  CA  MET A  15       4.719  13.789  -5.658  1.00  0.670          C  
ATOM    197  C   MET A  15       6.207  14.114  -5.832  1.00  0.730          C  
ATOM    198  O   MET A  15       6.616  15.249  -5.583  1.00  0.750          O  
ATOM    199  CB  MET A  15       3.972  15.069  -5.312  1.00  0.940          C  
ATOM    200  CG  MET A  15       4.343  15.702  -4.019  1.00  0.940          C  
ATOM    201  SD  MET A  15       3.350  17.173  -3.673  1.00  0.940          S  
ATOM    202  CE  MET A  15       3.992  18.317  -4.887  1.00  0.940          C  
ATOM    203  H   MET A  15       4.712  12.890  -3.693  1.00  0.800          H  
ATOM    204  HA  MET A  15       4.349  13.441  -6.620  1.00  0.800          H  
ATOM    205 1HB  MET A  15       4.197  15.815  -6.060  1.00  1.130          H  
ATOM    206 2HB  MET A  15       2.895  14.890  -5.312  1.00  1.130          H  
ATOM    207 1HG  MET A  15       4.191  14.988  -3.222  1.00  1.130          H  
ATOM    208 2HG  MET A  15       5.393  15.985  -4.031  1.00  1.130          H  
ATOM    209 1HE  MET A  15       3.475  19.272  -4.799  1.00  1.130          H  
ATOM    210 2HE  MET A  15       5.061  18.464  -4.724  1.00  1.130          H  
ATOM    211 3HE  MET A  15       3.831  17.912  -5.881  1.00  1.130          H  
ATOM    212  N   PRO A  16       7.054  13.143  -6.216  1.00  0.810          N  
ATOM    213  CA  PRO A  16       8.471  13.327  -6.436  1.00  0.890          C  
ATOM    214  C   PRO A  16       8.673  14.129  -7.709  1.00  0.850          C  
ATOM    215  O   PRO A  16       7.821  14.078  -8.612  1.00  0.760          O  
ATOM    216  CB  PRO A  16       8.964  11.899  -6.642  1.00  1.330          C  
ATOM    217  CG  PRO A  16       7.784  11.212  -7.331  1.00  1.330          C  
ATOM    218  CD  PRO A  16       6.540  11.878  -6.797  1.00  1.330          C  
ATOM    219  HA  PRO A  16       8.931  13.820  -5.561  1.00  1.070          H  
ATOM    220 1HB  PRO A  16       9.874  11.901  -7.260  1.00  1.600          H  
ATOM    221 2HB  PRO A  16       9.229  11.443  -5.680  1.00  1.600          H  
ATOM    222 1HG  PRO A  16       7.871  11.317  -8.423  1.00  1.600          H  
ATOM    223 2HG  PRO A  16       7.799  10.132  -7.118  1.00  1.600          H  
ATOM    224 1HD  PRO A  16       5.856  12.076  -7.617  1.00  1.600          H  
ATOM    225 2HD  PRO A  16       6.104  11.236  -6.077  1.00  1.600          H  
ATOM    226  N   GLY A  17       9.800  14.820  -7.831  1.00  0.980          N  
ATOM    227  CA  GLY A  17      10.103  15.479  -9.092  1.00  1.000          C  
ATOM    228  C   GLY A  17       8.975  16.426  -9.465  1.00  0.910          C  
ATOM    229  O   GLY A  17       8.644  17.342  -8.713  1.00  0.960          O  
ATOM    230  H   GLY A  17      10.455  14.868  -7.061  1.00  1.180          H  
ATOM    231 1HA  GLY A  17      11.039  16.032  -9.006  1.00  1.200          H  
ATOM    232 2HA  GLY A  17      10.235  14.732  -9.874  1.00  1.200          H  
ATOM    233  N   ALA A  18       8.416  16.211 -10.651  1.00  0.930          N  
ATOM    234  CA  ALA A  18       7.326  17.027 -11.149  1.00  0.940          C  
ATOM    235  C   ALA A  18       6.277  16.145 -11.824  1.00  0.900          C  
ATOM    236  O   ALA A  18       5.782  16.469 -12.907  1.00  0.960          O  
ATOM    237  CB  ALA A  18       7.829  18.078 -12.118  1.00  1.310          C  
ATOM    238  H   ALA A  18       8.744  15.437 -11.209  1.00  1.120          H  
ATOM    239  HA  ALA A  18       6.863  17.523 -10.299  1.00  1.130          H  
ATOM    240 1HB  ALA A  18       6.988  18.687 -12.455  1.00  1.570          H  
ATOM    241 2HB  ALA A  18       8.559  18.713 -11.615  1.00  1.570          H  
ATOM    242 3HB  ALA A  18       8.293  17.593 -12.973  1.00  1.570          H  
ATOM    243  N   PHE A  19       5.934  15.031 -11.174  1.00  0.850          N  
ATOM    244  CA  PHE A  19       4.917  14.112 -11.705  1.00  0.820          C  
ATOM    245  C   PHE A  19       4.227  13.376 -10.557  1.00  0.710          C  
ATOM    246  O   PHE A  19       4.903  12.883  -9.665  1.00  0.860          O  
ATOM    247  CB  PHE A  19       5.586  13.141 -12.676  1.00  1.160          C  
ATOM    248  CG  PHE A  19       4.677  12.250 -13.457  1.00  1.160          C  
ATOM    249  CD1 PHE A  19       3.874  12.789 -14.437  1.00  1.160          C  
ATOM    250  CD2 PHE A  19       4.672  10.875 -13.276  1.00  1.160          C  
ATOM    251  CE1 PHE A  19       3.081  11.985 -15.218  1.00  1.160          C  
ATOM    252  CE2 PHE A  19       3.885  10.073 -14.065  1.00  1.160          C  
ATOM    253  CZ  PHE A  19       3.095  10.636 -15.037  1.00  1.160          C  
ATOM    254  H   PHE A  19       6.415  14.810 -10.295  1.00  1.020          H  
ATOM    255  HA  PHE A  19       4.163  14.690 -12.242  1.00  0.980          H  
ATOM    256 1HB  PHE A  19       6.191  13.702 -13.381  1.00  1.390          H  
ATOM    257 2HB  PHE A  19       6.267  12.504 -12.111  1.00  1.390          H  
ATOM    258  HD1 PHE A  19       3.879  13.869 -14.593  1.00  1.390          H  
ATOM    259  HD2 PHE A  19       5.309  10.435 -12.513  1.00  1.390          H  
ATOM    260  HE1 PHE A  19       2.452  12.428 -15.997  1.00  1.390          H  
ATOM    261  HE2 PHE A  19       3.898   8.995 -13.929  1.00  1.390          H  
ATOM    262  HZ  PHE A  19       2.481  10.019 -15.673  1.00  1.390          H  
ATOM    263  N   HIS A  20       2.890  13.314 -10.539  1.00  0.590          N  
ATOM    264  CA  HIS A  20       2.230  12.659  -9.407  1.00  0.620          C  
ATOM    265  C   HIS A  20       1.705  11.259  -9.733  1.00  0.650          C  
ATOM    266  O   HIS A  20       1.204  11.002 -10.833  1.00  0.780          O  
ATOM    267  CB  HIS A  20       1.027  13.489  -8.945  1.00  0.860          C  
ATOM    268  CG  HIS A  20       1.297  14.812  -8.380  1.00  0.860          C  
ATOM    269  ND1 HIS A  20       0.284  15.660  -7.996  1.00  0.860          N  
ATOM    270  CD2 HIS A  20       2.433  15.472  -8.163  1.00  0.860          C  
ATOM    271  CE1 HIS A  20       0.801  16.774  -7.537  1.00  0.860          C  
ATOM    272  NE2 HIS A  20       2.097  16.685  -7.624  1.00  0.860          N  
ATOM    273  H   HIS A  20       2.310  13.700 -11.287  1.00  0.710          H  
ATOM    274  HA  HIS A  20       2.926  12.567  -8.576  1.00  0.740          H  
ATOM    275 1HB  HIS A  20       0.450  13.692  -9.811  1.00  1.030          H  
ATOM    276 2HB  HIS A  20       0.414  12.919  -8.255  1.00  1.030          H  
ATOM    277  HD1 HIS A  20      -0.643  15.618  -8.372  1.00  1.030          H  
ATOM    278  HD2 HIS A  20       3.483  15.218  -8.325  1.00  1.030          H  
ATOM    279  HE1 HIS A  20       0.161  17.580  -7.180  1.00  1.030          H  
ATOM    280  N   THR A  21       1.734  10.372  -8.733  1.00  0.580          N  
ATOM    281  CA  THR A  21       1.112   9.049  -8.903  1.00  0.620          C  
ATOM    282  C   THR A  21       0.159   8.730  -7.749  1.00  0.620          C  
ATOM    283  O   THR A  21       0.524   8.897  -6.584  1.00  0.660          O  
ATOM    284  CB  THR A  21       2.172   7.930  -9.027  1.00  0.850          C  
ATOM    285  OG1 THR A  21       3.008   8.185 -10.166  1.00  0.850          O  
ATOM    286  CG2 THR A  21       1.492   6.572  -9.204  1.00  0.850          C  
ATOM    287  H   THR A  21       2.184  10.631  -7.851  1.00  0.700          H  
ATOM    288  HA  THR A  21       0.521   9.053  -9.818  1.00  0.740          H  
ATOM    289  HB  THR A  21       2.792   7.908  -8.130  1.00  1.020          H  
ATOM    290  HG1 THR A  21       2.453   8.305 -10.946  1.00  1.020          H  
ATOM    291 1HG2 THR A  21       2.246   5.804  -9.304  1.00  1.020          H  
ATOM    292 2HG2 THR A  21       0.865   6.352  -8.341  1.00  1.020          H  
ATOM    293 3HG2 THR A  21       0.875   6.591 -10.100  1.00  1.020          H  
ATOM    294  N   GLU A  22      -1.066   8.283  -8.097  1.00  0.600          N  
ATOM    295  CA  GLU A  22      -2.098   7.925  -7.117  1.00  0.600          C  
ATOM    296  C   GLU A  22      -2.335   6.401  -7.062  1.00  0.540          C  
ATOM    297  O   GLU A  22      -2.590   5.780  -8.101  1.00  0.580          O  
ATOM    298  CB  GLU A  22      -3.420   8.640  -7.463  1.00  0.840          C  
ATOM    299  CG  GLU A  22      -4.578   8.431  -6.455  1.00  0.840          C  
ATOM    300  CD  GLU A  22      -5.834   9.180  -6.854  1.00  0.840          C  
ATOM    301  OE1 GLU A  22      -5.842   9.658  -7.950  1.00  0.840          O  
ATOM    302  OE2 GLU A  22      -6.771   9.281  -6.068  1.00  0.840          O  
ATOM    303  H   GLU A  22      -1.294   8.199  -9.084  1.00  0.720          H  
ATOM    304  HA  GLU A  22      -1.768   8.267  -6.152  1.00  0.720          H  
ATOM    305 1HB  GLU A  22      -3.245   9.706  -7.560  1.00  1.010          H  
ATOM    306 2HB  GLU A  22      -3.765   8.290  -8.438  1.00  1.010          H  
ATOM    307 1HG  GLU A  22      -4.804   7.368  -6.401  1.00  1.010          H  
ATOM    308 2HG  GLU A  22      -4.249   8.761  -5.468  1.00  1.010          H  
ATOM    309  N   ILE A  23      -2.219   5.803  -5.859  1.00  0.480          N  
ATOM    310  CA  ILE A  23      -2.406   4.345  -5.682  1.00  0.460          C  
ATOM    311  C   ILE A  23      -3.590   3.909  -4.786  1.00  0.510          C  
ATOM    312  O   ILE A  23      -3.711   4.348  -3.633  1.00  0.560          O  
ATOM    313  CB  ILE A  23      -1.137   3.683  -5.094  1.00  0.650          C  
ATOM    314  CG1 ILE A  23       0.067   3.967  -5.925  1.00  0.650          C  
ATOM    315  CG2 ILE A  23      -1.341   2.184  -5.094  1.00  0.650          C  
ATOM    316  CD1 ILE A  23      -0.020   3.407  -7.242  1.00  0.650          C  
ATOM    317  H   ILE A  23      -1.991   6.393  -5.059  1.00  0.580          H  
ATOM    318  HA  ILE A  23      -2.576   3.915  -6.667  1.00  0.550          H  
ATOM    319  HB  ILE A  23      -0.950   4.050  -4.087  1.00  0.780          H  
ATOM    320 1HG1 ILE A  23       0.198   5.045  -6.005  1.00  0.780          H  
ATOM    321 2HG1 ILE A  23       0.931   3.537  -5.453  1.00  0.780          H  
ATOM    322 1HG2 ILE A  23      -0.462   1.695  -4.713  1.00  0.780          H  
ATOM    323 2HG2 ILE A  23      -2.191   1.912  -4.483  1.00  0.780          H  
ATOM    324 3HG2 ILE A  23      -1.513   1.870  -6.116  1.00  0.780          H  
ATOM    325 1HD1 ILE A  23       0.861   3.636  -7.793  1.00  0.780          H  
ATOM    326 2HD1 ILE A  23      -0.124   2.326  -7.151  1.00  0.780          H  
ATOM    327 3HD1 ILE A  23      -0.884   3.821  -7.750  1.00  0.780          H  
ATOM    328  N   THR A  24      -4.425   2.992  -5.315  1.00  0.540          N  
ATOM    329  CA  THR A  24      -5.547   2.379  -4.582  1.00  0.620          C  
ATOM    330  C   THR A  24      -5.503   0.839  -4.632  1.00  0.570          C  
ATOM    331  O   THR A  24      -5.317   0.251  -5.692  1.00  0.520          O  
ATOM    332  CB  THR A  24      -6.908   2.867  -5.134  1.00  0.840          C  
ATOM    333  OG1 THR A  24      -7.012   4.273  -4.956  1.00  0.840          O  
ATOM    334  CG2 THR A  24      -8.078   2.172  -4.447  1.00  0.840          C  
ATOM    335  H   THR A  24      -4.272   2.712  -6.286  1.00  0.650          H  
ATOM    336  HA  THR A  24      -5.479   2.679  -3.537  1.00  0.740          H  
ATOM    337  HB  THR A  24      -6.953   2.658  -6.185  1.00  1.000          H  
ATOM    338  HG1 THR A  24      -7.914   4.554  -5.157  1.00  1.000          H  
ATOM    339 1HG2 THR A  24      -9.013   2.542  -4.867  1.00  1.000          H  
ATOM    340 2HG2 THR A  24      -8.019   1.096  -4.604  1.00  1.000          H  
ATOM    341 3HG2 THR A  24      -8.052   2.385  -3.378  1.00  1.000          H  
ATOM    342  N   VAL A  25      -5.713   0.178  -3.491  1.00  0.610          N  
ATOM    343  CA  VAL A  25      -5.742  -1.293  -3.482  1.00  0.640          C  
ATOM    344  C   VAL A  25      -7.198  -1.778  -3.410  1.00  0.720          C  
ATOM    345  O   VAL A  25      -7.978  -1.288  -2.591  1.00  0.920          O  
ATOM    346  CB  VAL A  25      -4.937  -1.872  -2.303  1.00  0.880          C  
ATOM    347  CG1 VAL A  25      -5.042  -3.398  -2.338  1.00  0.880          C  
ATOM    348  CG2 VAL A  25      -3.456  -1.409  -2.376  1.00  0.880          C  
ATOM    349  H   VAL A  25      -5.858   0.691  -2.634  1.00  0.730          H  
ATOM    350  HA  VAL A  25      -5.302  -1.666  -4.407  1.00  0.770          H  
ATOM    351  HB  VAL A  25      -5.377  -1.534  -1.365  1.00  1.060          H  
ATOM    352 1HG1 VAL A  25      -4.506  -3.802  -1.515  1.00  1.060          H  
ATOM    353 2HG1 VAL A  25      -6.085  -3.702  -2.269  1.00  1.060          H  
ATOM    354 3HG1 VAL A  25      -4.618  -3.772  -3.275  1.00  1.060          H  
ATOM    355 1HG2 VAL A  25      -2.909  -1.832  -1.528  1.00  1.060          H  
ATOM    356 2HG2 VAL A  25      -3.011  -1.751  -3.294  1.00  1.060          H  
ATOM    357 3HG2 VAL A  25      -3.412  -0.322  -2.333  1.00  1.060          H  
ATOM    358  N   ASP A  26      -7.566  -2.684  -4.323  1.00  0.700          N  
ATOM    359  CA  ASP A  26      -8.929  -3.205  -4.438  1.00  0.860          C  
ATOM    360  C   ASP A  26      -9.162  -4.463  -3.586  1.00  1.030          C  
ATOM    361  O   ASP A  26      -8.241  -5.016  -2.981  1.00  1.080          O  
ATOM    362  CB  ASP A  26      -9.258  -3.456  -5.924  1.00  1.140          C  
ATOM    363  CG  ASP A  26     -10.792  -3.345  -6.311  1.00  1.140          C  
ATOM    364  OD1 ASP A  26     -11.638  -3.495  -5.446  1.00  1.140          O  
ATOM    365  OD2 ASP A  26     -11.073  -3.047  -7.466  1.00  1.140          O  
ATOM    366  H   ASP A  26      -6.856  -3.044  -4.962  1.00  0.840          H  
ATOM    367  HA  ASP A  26      -9.610  -2.434  -4.079  1.00  1.030          H  
ATOM    368 1HB  ASP A  26      -8.683  -2.768  -6.532  1.00  1.370          H  
ATOM    369 2HB  ASP A  26      -8.914  -4.463  -6.195  1.00  1.370          H  
ATOM    370  N   LYS A  27     -10.411  -4.919  -3.574  1.00  1.340          N  
ATOM    371  CA  LYS A  27     -10.859  -6.077  -2.806  1.00  1.690          C  
ATOM    372  C   LYS A  27     -10.213  -7.411  -3.198  1.00  1.570          C  
ATOM    373  O   LYS A  27     -10.177  -8.351  -2.412  1.00  2.030          O  
ATOM    374  CB  LYS A  27     -12.374  -6.207  -2.888  1.00  2.230          C  
ATOM    375  CG  LYS A  27     -13.122  -5.083  -2.192  1.00  2.230          C  
ATOM    376  CD  LYS A  27     -14.617  -5.373  -2.109  1.00  2.230          C  
ATOM    377  CE  LYS A  27     -15.292  -5.269  -3.477  1.00  2.230          C  
ATOM    378  NZ  LYS A  27     -15.289  -3.871  -4.006  1.00  2.230          N  
ATOM    379  H   LYS A  27     -11.096  -4.401  -4.120  1.00  1.610          H  
ATOM    380  HA  LYS A  27     -10.613  -5.874  -1.779  1.00  2.030          H  
ATOM    381 1HB  LYS A  27     -12.678  -6.209  -3.938  1.00  2.670          H  
ATOM    382 2HB  LYS A  27     -12.688  -7.153  -2.449  1.00  2.670          H  
ATOM    383 1HG  LYS A  27     -12.723  -4.954  -1.187  1.00  2.670          H  
ATOM    384 2HG  LYS A  27     -12.966  -4.156  -2.751  1.00  2.670          H  
ATOM    385 1HD  LYS A  27     -14.770  -6.379  -1.715  1.00  2.670          H  
ATOM    386 2HD  LYS A  27     -15.088  -4.659  -1.434  1.00  2.670          H  
ATOM    387 1HE  LYS A  27     -14.774  -5.916  -4.184  1.00  2.670          H  
ATOM    388 2HE  LYS A  27     -16.326  -5.605  -3.385  1.00  2.670          H  
ATOM    389 1HZ  LYS A  27     -15.762  -3.828  -4.920  1.00  2.670          H  
ATOM    390 2HZ  LYS A  27     -15.780  -3.252  -3.389  1.00  2.670          H  
ATOM    391 3HZ  LYS A  27     -14.341  -3.538  -4.121  1.00  2.670          H  
ATOM    392  N   ASP A  28      -9.725  -7.518  -4.422  1.00  1.530          N  
ATOM    393  CA  ASP A  28      -9.080  -8.756  -4.870  1.00  1.410          C  
ATOM    394  C   ASP A  28      -7.561  -8.617  -4.848  1.00  1.010          C  
ATOM    395  O   ASP A  28      -6.844  -9.354  -5.522  1.00  1.130          O  
ATOM    396  CB  ASP A  28      -9.599  -9.166  -6.244  1.00  2.020          C  
ATOM    397  CG  ASP A  28      -9.303  -8.174  -7.359  1.00  2.020          C  
ATOM    398  OD1 ASP A  28      -8.607  -7.191  -7.114  1.00  2.020          O  
ATOM    399  OD2 ASP A  28      -9.824  -8.383  -8.464  1.00  2.020          O  
ATOM    400  H   ASP A  28      -9.791  -6.722  -5.041  1.00  1.840          H  
ATOM    401  HA  ASP A  28      -9.339  -9.554  -4.174  1.00  1.690          H  
ATOM    402 1HB  ASP A  28      -9.159 -10.128  -6.511  1.00  2.430          H  
ATOM    403 2HB  ASP A  28     -10.675  -9.309  -6.180  1.00  2.430          H  
ATOM    404  N   GLN A  29      -7.091  -7.617  -4.095  1.00  0.910          N  
ATOM    405  CA  GLN A  29      -5.698  -7.229  -3.928  1.00  1.250          C  
ATOM    406  C   GLN A  29      -5.074  -6.677  -5.207  1.00  1.090          C  
ATOM    407  O   GLN A  29      -3.860  -6.452  -5.252  1.00  1.550          O  
ATOM    408  CB  GLN A  29      -4.817  -8.388  -3.408  1.00  1.610          C  
ATOM    409  CG  GLN A  29      -5.145  -8.906  -1.997  1.00  1.610          C  
ATOM    410  CD  GLN A  29      -6.241  -9.929  -1.975  1.00  1.610          C  
ATOM    411  OE1 GLN A  29      -6.195 -10.916  -2.717  1.00  1.610          O  
ATOM    412  NE2 GLN A  29      -7.237  -9.726  -1.134  1.00  1.610          N  
ATOM    413  H   GLN A  29      -7.757  -7.035  -3.588  1.00  1.090          H  
ATOM    414  HA  GLN A  29      -5.670  -6.434  -3.182  1.00  1.500          H  
ATOM    415 1HB  GLN A  29      -4.866  -9.230  -4.093  1.00  1.940          H  
ATOM    416 2HB  GLN A  29      -3.781  -8.063  -3.394  1.00  1.940          H  
ATOM    417 1HG  GLN A  29      -4.266  -9.358  -1.598  1.00  1.940          H  
ATOM    418 2HG  GLN A  29      -5.457  -8.072  -1.361  1.00  1.940          H  
ATOM    419 1HE2 GLN A  29      -7.990 -10.376  -1.105  1.00  1.940          H  
ATOM    420 2HE2 GLN A  29      -7.231  -8.915  -0.510  1.00  1.940          H  
ATOM    421  N   SER A  30      -5.875  -6.401  -6.239  1.00  0.650          N  
ATOM    422  CA  SER A  30      -5.289  -5.751  -7.390  1.00  0.680          C  
ATOM    423  C   SER A  30      -5.050  -4.294  -7.050  1.00  0.600          C  
ATOM    424  O   SER A  30      -5.580  -3.783  -6.058  1.00  0.680          O  
ATOM    425  CB  SER A  30      -6.133  -5.944  -8.633  1.00  0.940          C  
ATOM    426  OG  SER A  30      -7.368  -5.294  -8.553  1.00  0.940          O  
ATOM    427  H   SER A  30      -6.876  -6.646  -6.251  1.00  0.780          H  
ATOM    428  HA  SER A  30      -4.325  -6.184  -7.588  1.00  0.820          H  
ATOM    429 1HB  SER A  30      -5.582  -5.571  -9.492  1.00  1.130          H  
ATOM    430 2HB  SER A  30      -6.298  -7.009  -8.795  1.00  1.130          H  
ATOM    431  HG  SER A  30      -7.939  -5.895  -8.019  1.00  1.130          H  
ATOM    432  N   VAL A  31      -4.236  -3.630  -7.859  1.00  0.530          N  
ATOM    433  CA  VAL A  31      -3.897  -2.241  -7.619  1.00  0.500          C  
ATOM    434  C   VAL A  31      -4.307  -1.322  -8.764  1.00  0.480          C  
ATOM    435  O   VAL A  31      -4.039  -1.591  -9.936  1.00  0.520          O  
ATOM    436  CB  VAL A  31      -2.377  -2.135  -7.364  1.00  0.710          C  
ATOM    437  CG1 VAL A  31      -1.979  -0.689  -7.155  1.00  0.710          C  
ATOM    438  CG2 VAL A  31      -2.014  -2.992  -6.147  1.00  0.710          C  
ATOM    439  H   VAL A  31      -3.827  -4.110  -8.655  1.00  0.640          H  
ATOM    440  HA  VAL A  31      -4.414  -1.913  -6.720  1.00  0.600          H  
ATOM    441  HB  VAL A  31      -1.846  -2.502  -8.222  1.00  0.850          H  
ATOM    442 1HG1 VAL A  31      -0.910  -0.617  -6.991  1.00  0.850          H  
ATOM    443 2HG1 VAL A  31      -2.243  -0.112  -8.031  1.00  0.850          H  
ATOM    444 3HG1 VAL A  31      -2.515  -0.302  -6.288  1.00  0.850          H  
ATOM    445 1HG2 VAL A  31      -0.951  -2.951  -5.971  1.00  0.850          H  
ATOM    446 2HG2 VAL A  31      -2.544  -2.626  -5.284  1.00  0.850          H  
ATOM    447 3HG2 VAL A  31      -2.298  -4.020  -6.328  1.00  0.850          H  
ATOM    448  N   HIS A  32      -4.970  -0.231  -8.414  1.00  0.460          N  
ATOM    449  CA  HIS A  32      -5.382   0.765  -9.379  1.00  0.480          C  
ATOM    450  C   HIS A  32      -4.394   1.915  -9.314  1.00  0.470          C  
ATOM    451  O   HIS A  32      -4.097   2.439  -8.232  1.00  0.520          O  
ATOM    452  CB  HIS A  32      -6.809   1.250  -9.121  1.00  0.660          C  
ATOM    453  CG  HIS A  32      -7.834   0.174  -9.277  1.00  0.660          C  
ATOM    454  ND1 HIS A  32      -8.217  -0.321 -10.507  1.00  0.660          N  
ATOM    455  CD2 HIS A  32      -8.544  -0.507  -8.356  1.00  0.660          C  
ATOM    456  CE1 HIS A  32      -9.132  -1.268 -10.329  1.00  0.660          C  
ATOM    457  NE2 HIS A  32      -9.343  -1.399  -9.032  1.00  0.660          N  
ATOM    458  H   HIS A  32      -5.165  -0.073  -7.432  1.00  0.550          H  
ATOM    459  HA  HIS A  32      -5.347   0.351 -10.382  1.00  0.580          H  
ATOM    460 1HB  HIS A  32      -6.879   1.632  -8.123  1.00  0.800          H  
ATOM    461 2HB  HIS A  32      -7.049   2.063  -9.809  1.00  0.800          H  
ATOM    462  HD2 HIS A  32      -8.492  -0.378  -7.272  1.00  0.800          H  
ATOM    463  HE1 HIS A  32      -9.623  -1.846 -11.118  1.00  0.800          H  
ATOM    464  HE2 HIS A  32      -9.996  -2.064  -8.572  1.00  0.800          H  
ATOM    465  N   VAL A  33      -3.839   2.266 -10.464  1.00  0.480          N  
ATOM    466  CA  VAL A  33      -2.836   3.314 -10.522  1.00  0.480          C  
ATOM    467  C   VAL A  33      -3.271   4.428 -11.459  1.00  0.470          C  
ATOM    468  O   VAL A  33      -3.743   4.175 -12.574  1.00  0.520          O  
ATOM    469  CB  VAL A  33      -1.490   2.762 -11.016  1.00  0.670          C  
ATOM    470  CG1 VAL A  33      -0.439   3.897 -11.025  1.00  0.670          C  
ATOM    471  CG2 VAL A  33      -1.086   1.555 -10.184  1.00  0.670          C  
ATOM    472  H   VAL A  33      -4.130   1.780 -11.314  1.00  0.580          H  
ATOM    473  HA  VAL A  33      -2.702   3.729  -9.525  1.00  0.580          H  
ATOM    474  HB  VAL A  33      -1.595   2.447 -12.010  1.00  0.810          H  
ATOM    475 1HG1 VAL A  33       0.503   3.528 -11.393  1.00  0.810          H  
ATOM    476 2HG1 VAL A  33      -0.766   4.711 -11.667  1.00  0.810          H  
ATOM    477 3HG1 VAL A  33      -0.308   4.268 -10.017  1.00  0.810          H  
ATOM    478 1HG2 VAL A  33      -0.144   1.160 -10.549  1.00  0.810          H  
ATOM    479 2HG2 VAL A  33      -0.981   1.832  -9.172  1.00  0.810          H  
ATOM    480 3HG2 VAL A  33      -1.856   0.782 -10.266  1.00  0.810          H  
ATOM    481  N   TYR A  34      -3.101   5.670 -11.031  1.00  0.460          N  
ATOM    482  CA  TYR A  34      -3.451   6.768 -11.913  1.00  0.470          C  
ATOM    483  C   TYR A  34      -2.424   7.874 -11.872  1.00  0.470          C  
ATOM    484  O   TYR A  34      -1.884   8.237 -10.822  1.00  0.510          O  
ATOM    485  CB  TYR A  34      -4.855   7.281 -11.640  1.00  0.650          C  
ATOM    486  CG  TYR A  34      -5.246   8.341 -12.602  1.00  0.650          C  
ATOM    487  CD1 TYR A  34      -5.334   8.000 -13.927  1.00  0.650          C  
ATOM    488  CD2 TYR A  34      -5.576   9.610 -12.200  1.00  0.650          C  
ATOM    489  CE1 TYR A  34      -5.731   8.916 -14.859  1.00  0.650          C  
ATOM    490  CE2 TYR A  34      -5.987  10.518 -13.156  1.00  0.650          C  
ATOM    491  CZ  TYR A  34      -6.056  10.156 -14.481  1.00  0.650          C  
ATOM    492  OH  TYR A  34      -6.474  11.046 -15.412  1.00  0.650          O  
ATOM    493  H   TYR A  34      -2.762   5.837 -10.080  1.00  0.550          H  
ATOM    494  HA  TYR A  34      -3.452   6.392 -12.937  1.00  0.560          H  
ATOM    495 1HB  TYR A  34      -5.572   6.461 -11.718  1.00  0.780          H  
ATOM    496 2HB  TYR A  34      -4.915   7.688 -10.630  1.00  0.780          H  
ATOM    497  HD1 TYR A  34      -5.086   6.984 -14.240  1.00  0.780          H  
ATOM    498  HD2 TYR A  34      -5.527   9.892 -11.146  1.00  0.780          H  
ATOM    499  HE1 TYR A  34      -5.805   8.637 -15.899  1.00  0.780          H  
ATOM    500  HE2 TYR A  34      -6.263  11.512 -12.869  1.00  0.780          H  
ATOM    501  HH  TYR A  34      -6.174  10.788 -16.308  1.00  0.780          H  
ATOM    502  N   LEU A  35      -2.070   8.349 -13.051  1.00  0.480          N  
ATOM    503  CA  LEU A  35      -1.050   9.362 -13.176  1.00  0.500          C  
ATOM    504  C   LEU A  35      -1.700  10.738 -13.175  1.00  0.530          C  
ATOM    505  O   LEU A  35      -2.735  10.930 -13.809  1.00  0.760          O  
ATOM    506  CB  LEU A  35      -0.272   9.054 -14.447  1.00  0.690          C  
ATOM    507  CG  LEU A  35       0.286   7.597 -14.444  1.00  0.690          C  
ATOM    508  CD1 LEU A  35       1.074   7.296 -15.742  1.00  0.690          C  
ATOM    509  CD2 LEU A  35       1.104   7.399 -13.179  1.00  0.690          C  
ATOM    510  H   LEU A  35      -2.539   8.011 -13.881  1.00  0.580          H  
ATOM    511  HA  LEU A  35      -0.374   9.301 -12.321  1.00  0.600          H  
ATOM    512 1HB  LEU A  35      -0.927   9.176 -15.311  1.00  0.830          H  
ATOM    513 2HB  LEU A  35       0.543   9.746 -14.521  1.00  0.830          H  
ATOM    514  HG  LEU A  35      -0.555   6.901 -14.423  1.00  0.830          H  
ATOM    515 1HD1 LEU A  35       1.425   6.272 -15.730  1.00  0.830          H  
ATOM    516 2HD1 LEU A  35       0.420   7.440 -16.598  1.00  0.830          H  
ATOM    517 3HD1 LEU A  35       1.925   7.948 -15.832  1.00  0.830          H  
ATOM    518 1HD2 LEU A  35       1.460   6.375 -13.138  1.00  0.830          H  
ATOM    519 2HD2 LEU A  35       1.940   8.082 -13.177  1.00  0.830          H  
ATOM    520 3HD2 LEU A  35       0.483   7.596 -12.310  1.00  0.830          H  
ATOM    521  N   LEU A  36      -1.098  11.684 -12.460  1.00  0.500          N  
ATOM    522  CA  LEU A  36      -1.626  13.044 -12.315  1.00  0.580          C  
ATOM    523  C   LEU A  36      -0.638  14.184 -12.598  1.00  0.590          C  
ATOM    524  O   LEU A  36       0.584  14.060 -12.424  1.00  0.660          O  
ATOM    525  CB  LEU A  36      -2.184  13.220 -10.897  1.00  0.780          C  
ATOM    526  CG  LEU A  36      -3.384  12.405 -10.518  1.00  0.780          C  
ATOM    527  CD1 LEU A  36      -3.570  12.472  -9.037  1.00  0.780          C  
ATOM    528  CD2 LEU A  36      -4.581  12.991 -11.196  1.00  0.780          C  
ATOM    529  H   LEU A  36      -0.239  11.445 -11.966  1.00  0.600          H  
ATOM    530  HA  LEU A  36      -2.453  13.154 -13.015  1.00  0.700          H  
ATOM    531 1HB  LEU A  36      -1.443  12.909 -10.212  1.00  0.940          H  
ATOM    532 2HB  LEU A  36      -2.404  14.271 -10.730  1.00  0.940          H  
ATOM    533  HG  LEU A  36      -3.249  11.363 -10.809  1.00  0.940          H  
ATOM    534 1HD1 LEU A  36      -4.448  11.883  -8.764  1.00  0.940          H  
ATOM    535 2HD1 LEU A  36      -2.687  12.059  -8.544  1.00  0.940          H  
ATOM    536 3HD1 LEU A  36      -3.713  13.498  -8.742  1.00  0.940          H  
ATOM    537 1HD2 LEU A  36      -5.466  12.424 -10.910  1.00  0.940          H  
ATOM    538 2HD2 LEU A  36      -4.711  14.026 -10.893  1.00  0.940          H  
ATOM    539 3HD2 LEU A  36      -4.444  12.950 -12.275  1.00  0.940          H  
ATOM    540  N   ASP A  37      -1.198  15.316 -13.033  1.00  0.670          N  
ATOM    541  CA  ASP A  37      -0.433  16.539 -13.231  1.00  0.770          C  
ATOM    542  C   ASP A  37      -0.119  17.183 -11.884  1.00  0.790          C  
ATOM    543  O   ASP A  37      -0.684  16.808 -10.857  1.00  0.930          O  
ATOM    544  CB  ASP A  37      -1.211  17.496 -14.146  1.00  1.040          C  
ATOM    545  CG  ASP A  37      -0.356  18.605 -14.824  1.00  1.040          C  
ATOM    546  OD1 ASP A  37       0.809  18.719 -14.489  1.00  1.040          O  
ATOM    547  OD2 ASP A  37      -0.865  19.303 -15.671  1.00  1.040          O  
ATOM    548  H   ASP A  37      -2.209  15.343 -13.208  1.00  0.800          H  
ATOM    549  HA  ASP A  37       0.509  16.288 -13.718  1.00  0.920          H  
ATOM    550 1HB  ASP A  37      -1.714  16.916 -14.923  1.00  1.250          H  
ATOM    551 2HB  ASP A  37      -1.979  17.968 -13.560  1.00  1.250          H  
ATOM    552  N   MET A  38       0.747  18.189 -11.892  1.00  0.810          N  
ATOM    553  CA  MET A  38       1.162  18.876 -10.664  1.00  0.850          C  
ATOM    554  C   MET A  38       0.013  19.604  -9.975  1.00  0.800          C  
ATOM    555  O   MET A  38       0.008  19.794  -8.761  1.00  0.890          O  
ATOM    556  CB  MET A  38       2.283  19.852 -10.979  1.00  1.170          C  
ATOM    557  CG  MET A  38       3.541  19.157 -11.377  1.00  1.170          C  
ATOM    558  SD  MET A  38       4.056  18.001 -10.136  1.00  1.170          S  
ATOM    559  CE  MET A  38       4.558  19.048  -8.794  1.00  1.170          C  
ATOM    560  H   MET A  38       1.139  18.458 -12.796  1.00  0.970          H  
ATOM    561  HA  MET A  38       1.541  18.125  -9.976  1.00  1.020          H  
ATOM    562 1HB  MET A  38       1.978  20.503 -11.801  1.00  1.410          H  
ATOM    563 2HB  MET A  38       2.485  20.478 -10.111  1.00  1.410          H  
ATOM    564 1HG  MET A  38       3.379  18.614 -12.313  1.00  1.410          H  
ATOM    565 2HG  MET A  38       4.337  19.882 -11.532  1.00  1.410          H  
ATOM    566 1HE  MET A  38       4.909  18.427  -7.969  1.00  1.410          H  
ATOM    567 2HE  MET A  38       5.369  19.698  -9.124  1.00  1.410          H  
ATOM    568 3HE  MET A  38       3.710  19.650  -8.463  1.00  1.410          H  
ATOM    569  N   ASN A  39      -0.965  20.008 -10.768  1.00  0.850          N  
ATOM    570  CA  ASN A  39      -2.168  20.675 -10.287  1.00  1.020          C  
ATOM    571  C   ASN A  39      -3.315  19.677 -10.098  1.00  1.140          C  
ATOM    572  O   ASN A  39      -4.475  20.067  -9.970  1.00  1.410          O  
ATOM    573  CB  ASN A  39      -2.534  21.803 -11.230  1.00  1.360          C  
ATOM    574  CG  ASN A  39      -2.900  21.328 -12.605  1.00  1.360          C  
ATOM    575  OD1 ASN A  39      -3.054  20.133 -12.876  1.00  1.360          O  
ATOM    576  ND2 ASN A  39      -3.035  22.265 -13.513  1.00  1.360          N  
ATOM    577  H   ASN A  39      -0.867  19.830 -11.758  1.00  1.020          H  
ATOM    578  HA  ASN A  39      -1.955  21.105  -9.307  1.00  1.220          H  
ATOM    579 1HB  ASN A  39      -3.376  22.358 -10.817  1.00  1.630          H  
ATOM    580 2HB  ASN A  39      -1.694  22.495 -11.309  1.00  1.630          H  
ATOM    581 1HD2 ASN A  39      -3.269  22.016 -14.455  1.00  1.630          H  
ATOM    582 2HD2 ASN A  39      -2.898  23.224 -13.268  1.00  1.630          H  
ATOM    583  N   PHE A  40      -2.974  18.382 -10.104  1.00  1.150          N  
ATOM    584  CA  PHE A  40      -3.889  17.249  -9.986  1.00  1.420          C  
ATOM    585  C   PHE A  40      -4.859  17.111 -11.163  1.00  1.330          C  
ATOM    586  O   PHE A  40      -5.854  16.388 -11.069  1.00  1.670          O  
ATOM    587  CB  PHE A  40      -4.672  17.300  -8.665  1.00  1.880          C  
ATOM    588  CG  PHE A  40      -3.793  17.321  -7.423  1.00  1.880          C  
ATOM    589  CD1 PHE A  40      -3.571  18.509  -6.742  1.00  1.880          C  
ATOM    590  CD2 PHE A  40      -3.202  16.159  -6.928  1.00  1.880          C  
ATOM    591  CE1 PHE A  40      -2.779  18.542  -5.610  1.00  1.880          C  
ATOM    592  CE2 PHE A  40      -2.409  16.194  -5.786  1.00  1.880          C  
ATOM    593  CZ  PHE A  40      -2.198  17.383  -5.133  1.00  1.880          C  
ATOM    594  H   PHE A  40      -1.995  18.133 -10.211  1.00  1.380          H  
ATOM    595  HA  PHE A  40      -3.278  16.347  -9.963  1.00  1.700          H  
ATOM    596 1HB  PHE A  40      -5.320  18.175  -8.643  1.00  2.260          H  
ATOM    597 2HB  PHE A  40      -5.316  16.422  -8.604  1.00  2.260          H  
ATOM    598  HD1 PHE A  40      -4.031  19.427  -7.114  1.00  2.260          H  
ATOM    599  HD2 PHE A  40      -3.365  15.223  -7.440  1.00  2.260          H  
ATOM    600  HE1 PHE A  40      -2.613  19.486  -5.091  1.00  2.260          H  
ATOM    601  HE2 PHE A  40      -1.945  15.290  -5.404  1.00  2.260          H  
ATOM    602  HZ  PHE A  40      -1.573  17.412  -4.239  1.00  2.260          H  
ATOM    603  N   ALA A  41      -4.557  17.747 -12.300  1.00  1.110          N  
ATOM    604  CA  ALA A  41      -5.366  17.540 -13.492  1.00  1.170          C  
ATOM    605  C   ALA A  41      -5.272  16.081 -13.897  1.00  1.110          C  
ATOM    606  O   ALA A  41      -4.224  15.440 -13.738  1.00  1.040          O  
ATOM    607  CB  ALA A  41      -4.935  18.434 -14.643  1.00  1.610          C  
ATOM    608  H   ALA A  41      -3.780  18.405 -12.339  1.00  1.330          H  
ATOM    609  HA  ALA A  41      -6.403  17.757 -13.245  1.00  1.400          H  
ATOM    610 1HB  ALA A  41      -5.574  18.241 -15.503  1.00  1.940          H  
ATOM    611 2HB  ALA A  41      -5.032  19.476 -14.348  1.00  1.940          H  
ATOM    612 3HB  ALA A  41      -3.908  18.232 -14.913  1.00  1.940          H  
ATOM    613  N   ASN A  42      -6.374  15.573 -14.443  1.00  1.250          N  
ATOM    614  CA  ASN A  42      -6.511  14.173 -14.839  1.00  1.290          C  
ATOM    615  C   ASN A  42      -6.272  13.929 -16.350  1.00  1.200          C  
ATOM    616  O   ASN A  42      -7.123  14.309 -17.155  1.00  1.310          O  
ATOM    617  CB  ASN A  42      -7.935  13.757 -14.489  1.00  1.790          C  
ATOM    618  CG  ASN A  42      -8.255  13.888 -13.003  1.00  1.790          C  
ATOM    619  OD1 ASN A  42      -7.519  13.444 -12.130  1.00  1.790          O  
ATOM    620  ND2 ASN A  42      -9.372  14.514 -12.716  1.00  1.790          N  
ATOM    621  H   ASN A  42      -7.175  16.178 -14.550  1.00  1.500          H  
ATOM    622  HA  ASN A  42      -5.820  13.592 -14.245  1.00  1.550          H  
ATOM    623 1HB  ASN A  42      -8.634  14.381 -15.046  1.00  2.150          H  
ATOM    624 2HB  ASN A  42      -8.115  12.734 -14.792  1.00  2.150          H  
ATOM    625 1HD2 ASN A  42      -9.644  14.638 -11.760  1.00  2.150          H  
ATOM    626 2HD2 ASN A  42      -9.951  14.865 -13.448  1.00  2.150          H  
ATOM    627  N   PRO A  43      -5.127  13.349 -16.780  1.00  1.310          N  
ATOM    628  CA  PRO A  43      -4.787  13.072 -18.170  1.00  1.340          C  
ATOM    629  C   PRO A  43      -5.479  11.837 -18.737  1.00  1.060          C  
ATOM    630  O   PRO A  43      -5.849  10.919 -17.996  1.00  1.010          O  
ATOM    631  CB  PRO A  43      -3.268  12.873 -18.117  1.00  2.010          C  
ATOM    632  CG  PRO A  43      -3.007  12.333 -16.744  1.00  2.010          C  
ATOM    633  CD  PRO A  43      -4.002  13.071 -15.848  1.00  2.010          C  
ATOM    634  HA  PRO A  43      -5.036  13.957 -18.776  1.00  1.610          H  
ATOM    635 1HB  PRO A  43      -2.961  12.169 -18.912  1.00  2.410          H  
ATOM    636 2HB  PRO A  43      -2.750  13.824 -18.311  1.00  2.410          H  
ATOM    637 1HG  PRO A  43      -3.156  11.239 -16.719  1.00  2.410          H  
ATOM    638 2HG  PRO A  43      -1.962  12.513 -16.449  1.00  2.410          H  
ATOM    639 1HD  PRO A  43      -4.283  12.398 -15.040  1.00  2.410          H  
ATOM    640 2HD  PRO A  43      -3.550  13.993 -15.490  1.00  2.410          H  
ATOM    641  N   THR A  44      -5.580  11.774 -20.061  1.00  1.240          N  
ATOM    642  CA  THR A  44      -5.968  10.534 -20.731  1.00  1.250          C  
ATOM    643  C   THR A  44      -4.723   9.666 -20.679  1.00  1.170          C  
ATOM    644  O   THR A  44      -3.629  10.173 -20.921  1.00  1.230          O  
ATOM    645  CB  THR A  44      -6.431  10.762 -22.182  1.00  1.750          C  
ATOM    646  OG1 THR A  44      -7.553  11.652 -22.189  1.00  1.750          O  
ATOM    647  CG2 THR A  44      -6.859   9.428 -22.815  1.00  1.750          C  
ATOM    648  H   THR A  44      -5.326  12.577 -20.620  1.00  1.490          H  
ATOM    649  HA  THR A  44      -6.764  10.038 -20.170  1.00  1.500          H  
ATOM    650  HB  THR A  44      -5.619  11.199 -22.763  1.00  2.100          H  
ATOM    651  HG1 THR A  44      -8.284  11.243 -21.714  1.00  2.100          H  
ATOM    652 1HG2 THR A  44      -7.193   9.600 -23.837  1.00  2.100          H  
ATOM    653 2HG2 THR A  44      -6.035   8.745 -22.824  1.00  2.100          H  
ATOM    654 3HG2 THR A  44      -7.674   8.999 -22.233  1.00  2.100          H  
ATOM    655  N   ILE A  45      -4.849   8.389 -20.345  1.00  1.240          N  
ATOM    656  CA  ILE A  45      -3.631   7.582 -20.179  1.00  1.380          C  
ATOM    657  C   ILE A  45      -3.215   6.717 -21.365  1.00  1.300          C  
ATOM    658  O   ILE A  45      -2.309   5.890 -21.257  1.00  1.600          O  
ATOM    659  CB  ILE A  45      -3.754   6.720 -18.934  1.00  1.880          C  
ATOM    660  CG1 ILE A  45      -4.889   5.760 -19.081  1.00  1.880          C  
ATOM    661  CG2 ILE A  45      -3.944   7.596 -17.721  1.00  1.880          C  
ATOM    662  CD1 ILE A  45      -4.926   4.744 -18.009  1.00  1.880          C  
ATOM    663  H   ILE A  45      -5.781   7.994 -20.175  1.00  1.490          H  
ATOM    664  HA  ILE A  45      -2.809   8.273 -19.988  1.00  1.660          H  
ATOM    665  HB  ILE A  45      -2.870   6.149 -18.824  1.00  2.250          H  
ATOM    666 1HG1 ILE A  45      -5.801   6.324 -19.052  1.00  2.250          H  
ATOM    667 2HG1 ILE A  45      -4.827   5.249 -20.044  1.00  2.250          H  
ATOM    668 1HG2 ILE A  45      -4.020   6.978 -16.828  1.00  2.250          H  
ATOM    669 2HG2 ILE A  45      -3.095   8.275 -17.622  1.00  2.250          H  
ATOM    670 3HG2 ILE A  45      -4.859   8.176 -17.849  1.00  2.250          H  
ATOM    671 1HD1 ILE A  45      -5.778   4.117 -18.154  1.00  2.250          H  
ATOM    672 2HD1 ILE A  45      -4.031   4.147 -18.041  1.00  2.250          H  
ATOM    673 3HD1 ILE A  45      -5.001   5.239 -17.045  1.00  2.250          H  
ATOM    674  N   LYS A  46      -3.823   6.946 -22.517  1.00  1.280          N  
ATOM    675  CA  LYS A  46      -3.484   6.213 -23.736  1.00  1.440          C  
ATOM    676  C   LYS A  46      -2.025   6.418 -24.188  1.00  1.400          C  
ATOM    677  O   LYS A  46      -1.487   5.600 -24.935  1.00  1.550          O  
ATOM    678  CB  LYS A  46      -4.442   6.628 -24.862  1.00  1.950          C  
ATOM    679  CG  LYS A  46      -4.265   8.081 -25.369  1.00  1.950          C  
ATOM    680  CD  LYS A  46      -5.276   8.422 -26.460  1.00  1.950          C  
ATOM    681  CE  LYS A  46      -5.223   9.911 -26.884  1.00  1.950          C  
ATOM    682  NZ  LYS A  46      -3.911  10.314 -27.516  1.00  1.950          N  
ATOM    683  H   LYS A  46      -4.546   7.648 -22.544  1.00  1.540          H  
ATOM    684  HA  LYS A  46      -3.621   5.149 -23.540  1.00  1.730          H  
ATOM    685 1HB  LYS A  46      -4.300   5.965 -25.716  1.00  2.340          H  
ATOM    686 2HB  LYS A  46      -5.474   6.512 -24.527  1.00  2.340          H  
ATOM    687 1HG  LYS A  46      -4.342   8.793 -24.551  1.00  2.340          H  
ATOM    688 2HG  LYS A  46      -3.276   8.174 -25.806  1.00  2.340          H  
ATOM    689 1HD  LYS A  46      -5.071   7.806 -27.335  1.00  2.340          H  
ATOM    690 2HD  LYS A  46      -6.280   8.195 -26.104  1.00  2.340          H  
ATOM    691 1HE  LYS A  46      -6.020  10.080 -27.605  1.00  2.340          H  
ATOM    692 2HE  LYS A  46      -5.399  10.540 -26.010  1.00  2.340          H  
ATOM    693 1HZ  LYS A  46      -3.949  11.280 -27.780  1.00  2.340          H  
ATOM    694 2HZ  LYS A  46      -3.118  10.202 -26.861  1.00  2.340          H  
ATOM    695 3HZ  LYS A  46      -3.732   9.754 -28.329  1.00  2.340          H  
ATOM    696  N   ASP A  47      -1.406   7.509 -23.728  1.00  2.000          N  
ATOM    697  CA  ASP A  47      -0.042   7.887 -24.081  1.00  2.470          C  
ATOM    698  C   ASP A  47       0.995   7.684 -22.962  1.00  2.300          C  
ATOM    699  O   ASP A  47       2.097   8.231 -23.049  1.00  2.760          O  
ATOM    700  CB  ASP A  47      -0.033   9.353 -24.523  1.00  3.270          C  
ATOM    701  CG  ASP A  47      -0.853   9.569 -25.805  1.00  3.270          C  
ATOM    702  OD1 ASP A  47      -0.701   8.816 -26.726  1.00  3.270          O  
ATOM    703  OD2 ASP A  47      -1.690  10.452 -25.826  1.00  3.270          O  
ATOM    704  H   ASP A  47      -1.919   8.113 -23.104  1.00  2.400          H  
ATOM    705  HA  ASP A  47       0.265   7.274 -24.927  1.00  2.960          H  
ATOM    706 1HB  ASP A  47      -0.447   9.976 -23.726  1.00  3.920          H  
ATOM    707 2HB  ASP A  47       0.994   9.680 -24.698  1.00  3.920          H  
ATOM    708  N   SER A  48       0.674   6.907 -21.921  1.00  1.870          N  
ATOM    709  CA  SER A  48       1.638   6.715 -20.821  1.00  1.810          C  
ATOM    710  C   SER A  48       1.681   5.282 -20.265  1.00  1.560          C  
ATOM    711  O   SER A  48       0.869   4.435 -20.649  1.00  1.770          O  
ATOM    712  CB  SER A  48       1.362   7.736 -19.722  1.00  2.560          C  
ATOM    713  OG  SER A  48       0.087   7.594 -19.152  1.00  2.560          O  
ATOM    714  H   SER A  48      -0.253   6.475 -21.863  1.00  2.240          H  
ATOM    715  HA  SER A  48       2.634   6.933 -21.209  1.00  2.170          H  
ATOM    716 1HB  SER A  48       2.096   7.610 -18.947  1.00  3.070          H  
ATOM    717 2HB  SER A  48       1.482   8.745 -20.118  1.00  3.070          H  
ATOM    718  HG  SER A  48      -0.049   6.652 -18.975  1.00  3.070          H  
ATOM    719  N   SER A  49       2.640   4.997 -19.364  1.00  1.430          N  
ATOM    720  CA  SER A  49       2.766   3.626 -18.825  1.00  1.340          C  
ATOM    721  C   SER A  49       2.917   3.510 -17.305  1.00  1.030          C  
ATOM    722  O   SER A  49       3.414   4.423 -16.644  1.00  1.170          O  
ATOM    723  CB  SER A  49       3.947   2.937 -19.482  1.00  1.910          C  
ATOM    724  OG  SER A  49       3.767   2.850 -20.869  1.00  1.910          O  
ATOM    725  H   SER A  49       3.272   5.743 -19.061  1.00  1.720          H  
ATOM    726  HA  SER A  49       1.863   3.078 -19.091  1.00  1.610          H  
ATOM    727 1HB  SER A  49       4.862   3.479 -19.257  1.00  2.290          H  
ATOM    728 2HB  SER A  49       4.051   1.933 -19.066  1.00  2.290          H  
ATOM    729  HG  SER A  49       2.917   2.418 -21.005  1.00  2.290          H  
ATOM    730  N   VAL A  50       2.488   2.342 -16.779  1.00  0.750          N  
ATOM    731  CA  VAL A  50       2.572   1.910 -15.364  1.00  0.580          C  
ATOM    732  C   VAL A  50       3.043   0.471 -15.100  1.00  0.510          C  
ATOM    733  O   VAL A  50       2.652  -0.459 -15.807  1.00  0.610          O  
ATOM    734  CB  VAL A  50       1.226   2.094 -14.650  1.00  0.880          C  
ATOM    735  CG1 VAL A  50       1.246   1.470 -13.284  1.00  0.880          C  
ATOM    736  CG2 VAL A  50       0.979   3.559 -14.465  1.00  0.880          C  
ATOM    737  H   VAL A  50       2.077   1.684 -17.425  1.00  0.900          H  
ATOM    738  HA  VAL A  50       3.277   2.574 -14.875  1.00  0.700          H  
ATOM    739  HB  VAL A  50       0.449   1.637 -15.222  1.00  1.060          H  
ATOM    740 1HG1 VAL A  50       0.306   1.626 -12.831  1.00  1.060          H  
ATOM    741 2HG1 VAL A  50       1.407   0.405 -13.353  1.00  1.060          H  
ATOM    742 3HG1 VAL A  50       2.032   1.930 -12.677  1.00  1.060          H  
ATOM    743 1HG2 VAL A  50       0.041   3.708 -13.950  1.00  1.060          H  
ATOM    744 2HG2 VAL A  50       1.788   3.981 -13.871  1.00  1.060          H  
ATOM    745 3HG2 VAL A  50       0.942   4.051 -15.419  1.00  1.060          H  
ATOM    746  N   ALA A  51       3.850   0.286 -14.044  1.00  0.520          N  
ATOM    747  CA  ALA A  51       4.201  -1.063 -13.574  1.00  0.580          C  
ATOM    748  C   ALA A  51       4.258  -1.096 -12.035  1.00  0.480          C  
ATOM    749  O   ALA A  51       4.690  -0.139 -11.397  1.00  0.450          O  
ATOM    750  CB  ALA A  51       5.530  -1.509 -14.160  1.00  0.790          C  
ATOM    751  H   ALA A  51       4.185   1.112 -13.544  1.00  0.620          H  
ATOM    752  HA  ALA A  51       3.420  -1.753 -13.896  1.00  0.700          H  
ATOM    753 1HB  ALA A  51       5.757  -2.519 -13.816  1.00  0.950          H  
ATOM    754 2HB  ALA A  51       5.466  -1.502 -15.250  1.00  0.950          H  
ATOM    755 3HB  ALA A  51       6.320  -0.841 -13.847  1.00  0.950          H  
ATOM    756  N   VAL A  52       3.824  -2.208 -11.433  1.00  0.490          N  
ATOM    757  CA  VAL A  52       3.828  -2.335  -9.965  1.00  0.470          C  
ATOM    758  C   VAL A  52       4.552  -3.589  -9.451  1.00  0.470          C  
ATOM    759  O   VAL A  52       4.429  -4.685 -10.017  1.00  0.510          O  
ATOM    760  CB  VAL A  52       2.375  -2.283  -9.391  1.00  0.670          C  
ATOM    761  CG1 VAL A  52       2.374  -2.473  -7.872  1.00  0.670          C  
ATOM    762  CG2 VAL A  52       1.745  -0.929  -9.678  1.00  0.670          C  
ATOM    763  H   VAL A  52       3.478  -2.976 -11.996  1.00  0.590          H  
ATOM    764  HA  VAL A  52       4.354  -1.473  -9.558  1.00  0.560          H  
ATOM    765  HB  VAL A  52       1.790  -3.073  -9.837  1.00  0.800          H  
ATOM    766 1HG1 VAL A  52       1.350  -2.434  -7.502  1.00  0.800          H  
ATOM    767 2HG1 VAL A  52       2.806  -3.419  -7.607  1.00  0.800          H  
ATOM    768 3HG1 VAL A  52       2.961  -1.673  -7.414  1.00  0.800          H  
ATOM    769 1HG2 VAL A  52       0.734  -0.908  -9.272  1.00  0.800          H  
ATOM    770 2HG2 VAL A  52       2.343  -0.163  -9.198  1.00  0.800          H  
ATOM    771 3HG2 VAL A  52       1.712  -0.744 -10.743  1.00  0.800          H  
ATOM    772  N   THR A  53       5.352  -3.378  -8.399  1.00  0.490          N  
ATOM    773  CA  THR A  53       6.074  -4.415  -7.659  1.00  0.540          C  
ATOM    774  C   THR A  53       5.802  -4.241  -6.165  1.00  0.530          C  
ATOM    775  O   THR A  53       5.800  -3.116  -5.671  1.00  0.590          O  
ATOM    776  CB  THR A  53       7.604  -4.355  -7.890  1.00  0.740          C  
ATOM    777  OG1 THR A  53       7.906  -4.550  -9.287  1.00  0.740          O  
ATOM    778  CG2 THR A  53       8.326  -5.434  -7.043  1.00  0.740          C  
ATOM    779  H   THR A  53       5.427  -2.419  -8.054  1.00  0.590          H  
ATOM    780  HA  THR A  53       5.706  -5.394  -7.962  1.00  0.650          H  
ATOM    781  HB  THR A  53       7.972  -3.371  -7.592  1.00  0.880          H  
ATOM    782  HG1 THR A  53       7.545  -3.822  -9.799  1.00  0.880          H  
ATOM    783 1HG2 THR A  53       9.401  -5.372  -7.214  1.00  0.880          H  
ATOM    784 2HG2 THR A  53       8.138  -5.278  -5.985  1.00  0.880          H  
ATOM    785 3HG2 THR A  53       7.971  -6.421  -7.326  1.00  0.880          H  
ATOM    786  N   ALA A  54       5.582  -5.323  -5.425  1.00  0.620          N  
ATOM    787  CA  ALA A  54       5.411  -5.140  -3.984  1.00  0.700          C  
ATOM    788  C   ALA A  54       6.298  -6.096  -3.201  1.00  0.640          C  
ATOM    789  O   ALA A  54       6.501  -7.240  -3.608  1.00  0.670          O  
ATOM    790  CB  ALA A  54       3.952  -5.329  -3.603  1.00  0.950          C  
ATOM    791  H   ALA A  54       5.538  -6.244  -5.862  1.00  0.740          H  
ATOM    792  HA  ALA A  54       5.716  -4.131  -3.730  1.00  0.840          H  
ATOM    793 1HB  ALA A  54       3.842  -5.159  -2.556  1.00  1.140          H  
ATOM    794 2HB  ALA A  54       3.336  -4.612  -4.150  1.00  1.140          H  
ATOM    795 3HB  ALA A  54       3.629  -6.335  -3.837  1.00  1.140          H  
ATOM    796  N   LYS A  55       6.823  -5.636  -2.061  1.00  0.610          N  
ATOM    797  CA  LYS A  55       7.663  -6.514  -1.244  1.00  0.590          C  
ATOM    798  C   LYS A  55       6.926  -7.038  -0.014  1.00  0.670          C  
ATOM    799  O   LYS A  55       6.222  -6.294   0.677  1.00  0.820          O  
ATOM    800  CB  LYS A  55       8.940  -5.797  -0.805  1.00  0.830          C  
ATOM    801  CG  LYS A  55       9.897  -5.410  -1.931  1.00  0.830          C  
ATOM    802  CD  LYS A  55      11.109  -4.681  -1.379  1.00  0.830          C  
ATOM    803  CE  LYS A  55      12.046  -4.156  -2.482  1.00  0.830          C  
ATOM    804  NZ  LYS A  55      12.743  -5.253  -3.242  1.00  0.830          N  
ATOM    805  H   LYS A  55       6.646  -4.671  -1.786  1.00  0.730          H  
ATOM    806  HA  LYS A  55       7.950  -7.366  -1.852  1.00  0.710          H  
ATOM    807 1HB  LYS A  55       8.697  -4.926  -0.255  1.00  1.000          H  
ATOM    808 2HB  LYS A  55       9.492  -6.455  -0.133  1.00  1.000          H  
ATOM    809 1HG  LYS A  55      10.248  -6.310  -2.413  1.00  1.000          H  
ATOM    810 2HG  LYS A  55       9.388  -4.788  -2.669  1.00  1.000          H  
ATOM    811 1HD  LYS A  55      10.773  -3.837  -0.771  1.00  1.000          H  
ATOM    812 2HD  LYS A  55      11.672  -5.364  -0.742  1.00  1.000          H  
ATOM    813 1HE  LYS A  55      11.470  -3.553  -3.183  1.00  1.000          H  
ATOM    814 2HE  LYS A  55      12.800  -3.526  -2.012  1.00  1.000          H  
ATOM    815 1HZ  LYS A  55      13.348  -4.845  -3.935  1.00  1.000          H  
ATOM    816 2HZ  LYS A  55      13.294  -5.810  -2.612  1.00  1.000          H  
ATOM    817 3HZ  LYS A  55      12.086  -5.868  -3.737  1.00  1.000          H  
ATOM    818  N   ASN A  56       7.179  -8.306   0.304  1.00  0.810          N  
ATOM    819  CA  ASN A  56       6.567  -9.006   1.442  1.00  1.120          C  
ATOM    820  C   ASN A  56       7.627  -9.809   2.187  1.00  1.310          C  
ATOM    821  O   ASN A  56       8.057 -10.862   1.714  1.00  1.440          O  
ATOM    822  CB  ASN A  56       5.456  -9.933   0.964  1.00  1.440          C  
ATOM    823  CG  ASN A  56       4.697 -10.616   2.093  1.00  1.440          C  
ATOM    824  OD1 ASN A  56       4.864 -10.286   3.271  1.00  1.440          O  
ATOM    825  ND2 ASN A  56       3.868 -11.579   1.751  1.00  1.440          N  
ATOM    826  H   ASN A  56       7.808  -8.821  -0.315  1.00  0.970          H  
ATOM    827  HA  ASN A  56       6.153  -8.269   2.134  1.00  1.340          H  
ATOM    828 1HB  ASN A  56       4.749  -9.367   0.369  1.00  1.730          H  
ATOM    829 2HB  ASN A  56       5.882 -10.700   0.313  1.00  1.730          H  
ATOM    830 1HD2 ASN A  56       3.345 -12.064   2.455  1.00  1.730          H  
ATOM    831 2HD2 ASN A  56       3.742 -11.835   0.787  1.00  1.730          H  
ATOM    832  N   LYS A  57       8.122  -9.277   3.307  1.00  1.580          N  
ATOM    833  CA  LYS A  57       9.217  -9.926   4.040  1.00  2.020          C  
ATOM    834  C   LYS A  57      10.406 -10.157   3.105  1.00  1.930          C  
ATOM    835  O   LYS A  57      11.044 -11.207   3.122  1.00  2.740          O  
ATOM    836  CB  LYS A  57       8.750 -11.249   4.661  1.00  2.650          C  
ATOM    837  CG  LYS A  57       7.611 -11.101   5.666  1.00  2.650          C  
ATOM    838  CD  LYS A  57       7.229 -12.440   6.278  1.00  2.650          C  
ATOM    839  CE  LYS A  57       6.060 -12.293   7.245  1.00  2.650          C  
ATOM    840  NZ  LYS A  57       5.651 -13.605   7.825  1.00  2.650          N  
ATOM    841  H   LYS A  57       7.720  -8.417   3.659  1.00  1.900          H  
ATOM    842  HA  LYS A  57       9.543  -9.262   4.841  1.00  2.420          H  
ATOM    843 1HB  LYS A  57       8.426 -11.943   3.887  1.00  3.180          H  
ATOM    844 2HB  LYS A  57       9.586 -11.714   5.181  1.00  3.180          H  
ATOM    845 1HG  LYS A  57       7.916 -10.421   6.461  1.00  3.180          H  
ATOM    846 2HG  LYS A  57       6.738 -10.681   5.170  1.00  3.180          H  
ATOM    847 1HD  LYS A  57       6.946 -13.133   5.485  1.00  3.180          H  
ATOM    848 2HD  LYS A  57       8.084 -12.855   6.812  1.00  3.180          H  
ATOM    849 1HE  LYS A  57       6.347 -11.624   8.055  1.00  3.180          H  
ATOM    850 2HE  LYS A  57       5.211 -11.862   6.714  1.00  3.180          H  
ATOM    851 1HZ  LYS A  57       4.875 -13.469   8.458  1.00  3.180          H  
ATOM    852 2HZ  LYS A  57       5.372 -14.230   7.081  1.00  3.180          H  
ATOM    853 3HZ  LYS A  57       6.428 -14.009   8.329  1.00  3.180          H  
ATOM    854  N   LYS A  58      10.671  -9.141   2.286  1.00  1.530          N  
ATOM    855  CA  LYS A  58      11.723  -9.065   1.269  1.00  1.810          C  
ATOM    856  C   LYS A  58      11.536  -9.994   0.054  1.00  1.650          C  
ATOM    857  O   LYS A  58      12.374  -9.981  -0.851  1.00  2.200          O  
ATOM    858  CB  LYS A  58      13.099  -9.338   1.894  1.00  2.420          C  
ATOM    859  CG  LYS A  58      13.481  -8.399   3.039  1.00  2.420          C  
ATOM    860  CD  LYS A  58      14.887  -8.690   3.545  1.00  2.420          C  
ATOM    861  CE  LYS A  58      15.258  -7.786   4.713  1.00  2.420          C  
ATOM    862  NZ  LYS A  58      16.614  -8.097   5.243  1.00  2.420          N  
ATOM    863  H   LYS A  58      10.071  -8.336   2.378  1.00  1.840          H  
ATOM    864  HA  LYS A  58      11.732  -8.045   0.886  1.00  2.170          H  
ATOM    865 1HB  LYS A  58      13.158 -10.364   2.252  1.00  2.910          H  
ATOM    866 2HB  LYS A  58      13.862  -9.229   1.123  1.00  2.910          H  
ATOM    867 1HG  LYS A  58      13.433  -7.366   2.694  1.00  2.910          H  
ATOM    868 2HG  LYS A  58      12.784  -8.521   3.864  1.00  2.910          H  
ATOM    869 1HD  LYS A  58      14.944  -9.731   3.869  1.00  2.910          H  
ATOM    870 2HD  LYS A  58      15.602  -8.539   2.737  1.00  2.910          H  
ATOM    871 1HE  LYS A  58      15.237  -6.749   4.382  1.00  2.910          H  
ATOM    872 2HE  LYS A  58      14.528  -7.917   5.512  1.00  2.910          H  
ATOM    873 1HZ  LYS A  58      16.824  -7.479   6.014  1.00  2.910          H  
ATOM    874 2HZ  LYS A  58      16.639  -9.055   5.563  1.00  2.910          H  
ATOM    875 3HZ  LYS A  58      17.298  -7.969   4.512  1.00  2.910          H  
ATOM    876  N   SER A  59      10.430 -10.744  -0.019  1.00  1.060          N  
ATOM    877  CA  SER A  59      10.119 -11.502  -1.227  1.00  1.020          C  
ATOM    878  C   SER A  59       9.357 -10.547  -2.124  1.00  0.760          C  
ATOM    879  O   SER A  59       8.960  -9.484  -1.643  1.00  0.760          O  
ATOM    880  CB  SER A  59       9.311 -12.752  -0.911  1.00  1.440          C  
ATOM    881  OG  SER A  59       8.029 -12.436  -0.447  1.00  1.440          O  
ATOM    882  H   SER A  59       9.770 -10.778   0.756  1.00  1.270          H  
ATOM    883  HA  SER A  59      11.044 -11.795  -1.727  1.00  1.220          H  
ATOM    884 1HB  SER A  59       9.232 -13.368  -1.805  1.00  1.730          H  
ATOM    885 2HB  SER A  59       9.835 -13.336  -0.155  1.00  1.730          H  
ATOM    886  HG  SER A  59       8.162 -12.018   0.434  1.00  1.730          H  
ATOM    887  N   GLU A  60       9.129 -10.888  -3.394  1.00  0.810          N  
ATOM    888  CA  GLU A  60       8.382  -9.951  -4.233  1.00  0.660          C  
ATOM    889  C   GLU A  60       7.176 -10.511  -4.956  1.00  0.590          C  
ATOM    890  O   GLU A  60       7.138 -11.671  -5.380  1.00  0.690          O  
ATOM    891  CB  GLU A  60       9.289  -9.284  -5.277  1.00  0.980          C  
ATOM    892  CG  GLU A  60      10.329  -8.356  -4.692  1.00  0.980          C  
ATOM    893  CD  GLU A  60      11.145  -7.627  -5.718  1.00  0.980          C  
ATOM    894  OE1 GLU A  60      11.078  -7.980  -6.883  1.00  0.980          O  
ATOM    895  OE2 GLU A  60      11.826  -6.687  -5.349  1.00  0.980          O  
ATOM    896  H   GLU A  60       9.463 -11.764  -3.769  1.00  0.970          H  
ATOM    897  HA  GLU A  60       8.009  -9.158  -3.591  1.00  0.790          H  
ATOM    898 1HB  GLU A  60       9.802 -10.049  -5.859  1.00  1.180          H  
ATOM    899 2HB  GLU A  60       8.677  -8.701  -5.969  1.00  1.180          H  
ATOM    900 1HG  GLU A  60       9.791  -7.633  -4.105  1.00  1.180          H  
ATOM    901 2HG  GLU A  60      10.988  -8.913  -4.027  1.00  1.180          H  
ATOM    902  N   ILE A  61       6.218  -9.615  -5.148  1.00  0.520          N  
ATOM    903  CA  ILE A  61       5.021  -9.834  -5.921  1.00  0.540          C  
ATOM    904  C   ILE A  61       5.075  -8.947  -7.145  1.00  0.570          C  
ATOM    905  O   ILE A  61       5.228  -7.724  -7.041  1.00  0.640          O  
ATOM    906  CB  ILE A  61       3.753  -9.485  -5.118  1.00  0.750          C  
ATOM    907  CG1 ILE A  61       3.686 -10.335  -3.854  1.00  0.750          C  
ATOM    908  CG2 ILE A  61       2.488  -9.652  -5.981  1.00  0.750          C  
ATOM    909  CD1 ILE A  61       4.229  -9.646  -2.619  1.00  0.750          C  
ATOM    910  H   ILE A  61       6.340  -8.703  -4.710  1.00  0.620          H  
ATOM    911  HA  ILE A  61       4.981 -10.876  -6.241  1.00  0.650          H  
ATOM    912  HB  ILE A  61       3.823  -8.450  -4.798  1.00  0.900          H  
ATOM    913 1HG1 ILE A  61       2.663 -10.610  -3.669  1.00  0.900          H  
ATOM    914 2HG1 ILE A  61       4.264 -11.245  -4.013  1.00  0.900          H  
ATOM    915 1HG2 ILE A  61       1.616  -9.376  -5.395  1.00  0.900          H  
ATOM    916 2HG2 ILE A  61       2.553  -9.007  -6.858  1.00  0.900          H  
ATOM    917 3HG2 ILE A  61       2.399 -10.670  -6.299  1.00  0.900          H  
ATOM    918 1HD1 ILE A  61       4.141 -10.327  -1.772  1.00  0.900          H  
ATOM    919 2HD1 ILE A  61       5.276  -9.381  -2.766  1.00  0.900          H  
ATOM    920 3HD1 ILE A  61       3.655  -8.743  -2.423  1.00  0.900          H  
ATOM    921  N   LYS A  62       4.982  -9.553  -8.314  1.00  0.610          N  
ATOM    922  CA  LYS A  62       4.994  -8.778  -9.540  1.00  0.670          C  
ATOM    923  C   LYS A  62       3.555  -8.643  -9.985  1.00  0.830          C  
ATOM    924  O   LYS A  62       2.768  -9.576  -9.773  1.00  1.210          O  
ATOM    925  CB  LYS A  62       5.827  -9.477 -10.615  1.00  0.910          C  
ATOM    926  CG  LYS A  62       7.265  -9.794 -10.191  1.00  0.910          C  
ATOM    927  CD  LYS A  62       8.084  -8.539  -9.905  1.00  0.910          C  
ATOM    928  CE  LYS A  62       9.523  -8.913  -9.532  1.00  0.910          C  
ATOM    929  NZ  LYS A  62      10.355  -7.730  -9.223  1.00  0.910          N  
ATOM    930  H   LYS A  62       4.888 -10.560  -8.352  1.00  0.730          H  
ATOM    931  HA  LYS A  62       5.393  -7.779  -9.350  1.00  0.800          H  
ATOM    932 1HB  LYS A  62       5.344 -10.410 -10.900  1.00  1.100          H  
ATOM    933 2HB  LYS A  62       5.871  -8.845 -11.503  1.00  1.100          H  
ATOM    934 1HG  LYS A  62       7.252 -10.417  -9.295  1.00  1.100          H  
ATOM    935 2HG  LYS A  62       7.755 -10.353 -10.989  1.00  1.100          H  
ATOM    936 1HD  LYS A  62       8.092  -7.890 -10.781  1.00  1.100          H  
ATOM    937 2HD  LYS A  62       7.631  -7.992  -9.077  1.00  1.100          H  
ATOM    938 1HE  LYS A  62       9.496  -9.551  -8.648  1.00  1.100          H  
ATOM    939 2HE  LYS A  62       9.982  -9.463 -10.353  1.00  1.100          H  
ATOM    940 1HZ  LYS A  62      11.287  -8.028  -8.948  1.00  1.100          H  
ATOM    941 2HZ  LYS A  62      10.414  -7.120 -10.017  1.00  1.100          H  
ATOM    942 3HZ  LYS A  62       9.947  -7.226  -8.441  1.00  1.100          H  
ATOM    943  N   TYR A  63       3.219  -7.528 -10.622  1.00  0.590          N  
ATOM    944  CA  TYR A  63       1.878  -7.333 -11.132  1.00  0.740          C  
ATOM    945  C   TYR A  63       1.841  -7.201 -12.658  1.00  0.690          C  
ATOM    946  O   TYR A  63       2.753  -6.625 -13.263  1.00  0.760          O  
ATOM    947  CB  TYR A  63       1.328  -6.063 -10.496  1.00  0.980          C  
ATOM    948  CG  TYR A  63       1.128  -6.110  -8.969  1.00  0.980          C  
ATOM    949  CD1 TYR A  63       2.215  -6.079  -8.113  1.00  0.980          C  
ATOM    950  CD2 TYR A  63      -0.132  -6.088  -8.436  1.00  0.980          C  
ATOM    951  CE1 TYR A  63       2.039  -6.078  -6.760  1.00  0.980          C  
ATOM    952  CE2 TYR A  63      -0.314  -6.077  -7.071  1.00  0.980          C  
ATOM    953  CZ  TYR A  63       0.769  -6.078  -6.236  1.00  0.980          C  
ATOM    954  OH  TYR A  63       0.587  -6.081  -4.882  1.00  0.980          O  
ATOM    955  H   TYR A  63       3.890  -6.757 -10.704  1.00  0.710          H  
ATOM    956  HA  TYR A  63       1.279  -8.191 -10.852  1.00  0.890          H  
ATOM    957 1HB  TYR A  63       1.974  -5.227 -10.741  1.00  1.170          H  
ATOM    958 2HB  TYR A  63       0.366  -5.882 -10.942  1.00  1.170          H  
ATOM    959  HD1 TYR A  63       3.223  -6.076  -8.507  1.00  1.170          H  
ATOM    960  HD2 TYR A  63      -0.985  -6.084  -9.086  1.00  1.170          H  
ATOM    961  HE1 TYR A  63       2.904  -6.076  -6.115  1.00  1.170          H  
ATOM    962  HE2 TYR A  63      -1.324  -6.074  -6.654  1.00  1.170          H  
ATOM    963  HH  TYR A  63      -0.334  -6.276  -4.687  1.00  1.170          H  
ATOM    964  N   THR A  64       0.764  -7.682 -13.271  1.00  0.980          N  
ATOM    965  CA  THR A  64       0.533  -7.487 -14.702  1.00  1.100          C  
ATOM    966  C   THR A  64      -0.306  -6.248 -14.895  1.00  0.850          C  
ATOM    967  O   THR A  64      -1.359  -6.134 -14.279  1.00  0.860          O  
ATOM    968  CB  THR A  64      -0.162  -8.694 -15.365  1.00  1.490          C  
ATOM    969  OG1 THR A  64       0.684  -9.854 -15.288  1.00  1.490          O  
ATOM    970  CG2 THR A  64      -0.486  -8.386 -16.822  1.00  1.490          C  
ATOM    971  H   THR A  64       0.071  -8.176 -12.707  1.00  1.180          H  
ATOM    972  HA  THR A  64       1.493  -7.330 -15.196  1.00  1.320          H  
ATOM    973  HB  THR A  64      -1.090  -8.904 -14.828  1.00  1.790          H  
ATOM    974  HG1 THR A  64       1.476  -9.702 -15.813  1.00  1.790          H  
ATOM    975 1HG2 THR A  64      -0.986  -9.242 -17.272  1.00  1.790          H  
ATOM    976 2HG2 THR A  64      -1.143  -7.515 -16.878  1.00  1.790          H  
ATOM    977 3HG2 THR A  64       0.436  -8.178 -17.363  1.00  1.790          H  
ATOM    978  N   CYS A  65       0.172  -5.307 -15.701  1.00  0.850          N  
ATOM    979  CA  CYS A  65      -0.522  -4.039 -15.892  1.00  0.660          C  
ATOM    980  C   CYS A  65      -1.266  -3.922 -17.215  1.00  0.690          C  
ATOM    981  O   CYS A  65      -0.710  -4.197 -18.282  1.00  0.970          O  
ATOM    982  CB  CYS A  65       0.449  -2.876 -15.769  1.00  1.000          C  
ATOM    983  SG  CYS A  65      -0.322  -1.264 -15.954  1.00  1.000          S  
ATOM    984  H   CYS A  65       1.046  -5.471 -16.182  1.00  1.020          H  
ATOM    985  HA  CYS A  65      -1.252  -3.934 -15.099  1.00  0.790          H  
ATOM    986 1HB  CYS A  65       0.947  -2.905 -14.803  1.00  1.200          H  
ATOM    987 2HB  CYS A  65       1.221  -2.963 -16.533  1.00  1.200          H  
ATOM    988  HG  CYS A  65       0.854  -0.599 -15.927  1.00  1.200          H  
ATOM    989  N   SER A  66      -2.515  -3.472 -17.128  1.00  0.530          N  
ATOM    990  CA  SER A  66      -3.373  -3.247 -18.286  1.00  0.580          C  
ATOM    991  C   SER A  66      -4.212  -1.978 -18.105  1.00  0.550          C  
ATOM    992  O   SER A  66      -4.340  -1.454 -17.004  1.00  0.550          O  
ATOM    993  CB  SER A  66      -4.271  -4.452 -18.477  1.00  0.790          C  
ATOM    994  OG  SER A  66      -5.141  -4.606 -17.384  1.00  0.790          O  
ATOM    995  H   SER A  66      -2.896  -3.321 -16.195  1.00  0.640          H  
ATOM    996  HA  SER A  66      -2.744  -3.123 -19.167  1.00  0.700          H  
ATOM    997 1HB  SER A  66      -4.846  -4.346 -19.395  1.00  0.950          H  
ATOM    998 2HB  SER A  66      -3.651  -5.343 -18.580  1.00  0.950          H  
ATOM    999  HG  SER A  66      -4.603  -4.460 -16.589  1.00  0.950          H  
ATOM   1000  N   VAL A  67      -4.791  -1.468 -19.184  1.00  0.650          N  
ATOM   1001  CA  VAL A  67      -5.618  -0.263 -19.068  1.00  0.710          C  
ATOM   1002  C   VAL A  67      -7.114  -0.516 -18.922  1.00  0.760          C  
ATOM   1003  O   VAL A  67      -7.703  -1.326 -19.642  1.00  0.950          O  
ATOM   1004  CB  VAL A  67      -5.347   0.696 -20.239  1.00  0.970          C  
ATOM   1005  CG1 VAL A  67      -6.320   1.857 -20.196  1.00  0.970          C  
ATOM   1006  CG2 VAL A  67      -3.923   1.236 -20.090  1.00  0.970          C  
ATOM   1007  H   VAL A  67      -4.670  -1.913 -20.083  1.00  0.780          H  
ATOM   1008  HA  VAL A  67      -5.299   0.268 -18.170  1.00  0.850          H  
ATOM   1009  HB  VAL A  67      -5.464   0.177 -21.189  1.00  1.160          H  
ATOM   1010 1HG1 VAL A  67      -6.114   2.552 -21.009  1.00  1.160          H  
ATOM   1011 2HG1 VAL A  67      -7.337   1.486 -20.298  1.00  1.160          H  
ATOM   1012 3HG1 VAL A  67      -6.221   2.355 -19.260  1.00  1.160          H  
ATOM   1013 1HG2 VAL A  67      -3.704   1.932 -20.901  1.00  1.160          H  
ATOM   1014 2HG2 VAL A  67      -3.842   1.758 -19.135  1.00  1.160          H  
ATOM   1015 3HG2 VAL A  67      -3.211   0.413 -20.116  1.00  1.160          H  
ATOM   1016  N   MET A  68      -7.705   0.196 -17.959  1.00  0.760          N  
ATOM   1017  CA  MET A  68      -9.123   0.164 -17.659  1.00  0.970          C  
ATOM   1018  C   MET A  68      -9.770   1.453 -18.183  1.00  0.960          C  
ATOM   1019  O   MET A  68      -9.384   2.586 -17.824  1.00  1.100          O  
ATOM   1020  CB  MET A  68      -9.345  -0.048 -16.152  1.00  1.270          C  
ATOM   1021  CG  MET A  68     -10.817  -0.110 -15.717  1.00  1.270          C  
ATOM   1022  SD  MET A  68     -11.062  -0.585 -13.954  1.00  1.270          S  
ATOM   1023  CE  MET A  68     -10.583   0.860 -13.022  1.00  1.270          C  
ATOM   1024  H   MET A  68      -7.127   0.823 -17.412  1.00  0.910          H  
ATOM   1025  HA  MET A  68      -9.574  -0.671 -18.193  1.00  1.160          H  
ATOM   1026 1HB  MET A  68      -8.876  -0.984 -15.850  1.00  1.530          H  
ATOM   1027 2HB  MET A  68      -8.855   0.748 -15.599  1.00  1.530          H  
ATOM   1028 1HG  MET A  68     -11.272   0.870 -15.871  1.00  1.530          H  
ATOM   1029 2HG  MET A  68     -11.348  -0.827 -16.342  1.00  1.530          H  
ATOM   1030 1HE  MET A  68     -10.712   0.661 -11.961  1.00  1.530          H  
ATOM   1031 2HE  MET A  68      -9.539   1.077 -13.213  1.00  1.530          H  
ATOM   1032 3HE  MET A  68     -11.202   1.713 -13.310  1.00  1.530          H  
ATOM   1033  N   GLY A  69     -10.723   1.270 -19.093  1.00  1.400          N  
ATOM   1034  CA  GLY A  69     -11.377   2.392 -19.741  1.00  1.560          C  
ATOM   1035  C   GLY A  69     -10.311   3.232 -20.406  1.00  1.760          C  
ATOM   1036  O   GLY A  69      -9.446   2.705 -21.101  1.00  2.270          O  
ATOM   1037  H   GLY A  69     -10.986   0.327 -19.347  1.00  1.680          H  
ATOM   1038 1HA  GLY A  69     -12.093   2.035 -20.481  1.00  1.870          H  
ATOM   1039 2HA  GLY A  69     -11.920   2.983 -19.004  1.00  1.870          H  
ATOM   1040  N   ASN A  70     -10.373   4.536 -20.195  1.00  1.820          N  
ATOM   1041  CA  ASN A  70      -9.378   5.426 -20.760  1.00  2.120          C  
ATOM   1042  C   ASN A  70      -8.681   6.225 -19.677  1.00  1.690          C  
ATOM   1043  O   ASN A  70      -8.014   7.233 -19.964  1.00  1.830          O  
ATOM   1044  CB  ASN A  70     -10.011   6.364 -21.775  1.00  2.850          C  
ATOM   1045  CG  ASN A  70     -10.500   5.653 -23.012  1.00  2.850          C  
ATOM   1046  OD1 ASN A  70      -9.706   5.260 -23.874  1.00  2.850          O  
ATOM   1047  ND2 ASN A  70     -11.797   5.484 -23.115  1.00  2.850          N  
ATOM   1048  H   ASN A  70     -11.109   4.917 -19.614  1.00  2.180          H  
ATOM   1049  HA  ASN A  70      -8.613   4.830 -21.259  1.00  2.540          H  
ATOM   1050 1HB  ASN A  70     -10.850   6.886 -21.312  1.00  3.420          H  
ATOM   1051 2HB  ASN A  70      -9.284   7.117 -22.071  1.00  3.420          H  
ATOM   1052 1HD2 ASN A  70     -12.177   5.021 -23.917  1.00  3.420          H  
ATOM   1053 2HD2 ASN A  70     -12.405   5.824 -22.399  1.00  3.420          H  
ATOM   1054  N   ASP A  71      -8.860   5.797 -18.427  1.00  1.380          N  
ATOM   1055  CA  ASP A  71      -8.311   6.585 -17.335  1.00  1.300          C  
ATOM   1056  C   ASP A  71      -7.762   5.866 -16.107  1.00  1.090          C  
ATOM   1057  O   ASP A  71      -7.427   6.531 -15.142  1.00  1.300          O  
ATOM   1058  CB  ASP A  71      -9.324   7.673 -16.947  1.00  1.850          C  
ATOM   1059  CG  ASP A  71     -10.720   7.169 -16.519  1.00  1.850          C  
ATOM   1060  OD1 ASP A  71     -10.951   5.982 -16.491  1.00  1.850          O  
ATOM   1061  OD2 ASP A  71     -11.554   8.012 -16.258  1.00  1.850          O  
ATOM   1062  H   ASP A  71      -9.346   4.915 -18.248  1.00  1.660          H  
ATOM   1063  HA  ASP A  71      -7.467   7.136 -17.744  1.00  1.560          H  
ATOM   1064 1HB  ASP A  71      -8.909   8.257 -16.120  1.00  2.220          H  
ATOM   1065 2HB  ASP A  71      -9.447   8.362 -17.786  1.00  2.220          H  
ATOM   1066  N   HIS A  72      -7.602   4.547 -16.128  1.00  0.830          N  
ATOM   1067  CA  HIS A  72      -6.930   3.891 -14.999  1.00  0.840          C  
ATOM   1068  C   HIS A  72      -6.022   2.751 -15.421  1.00  0.660          C  
ATOM   1069  O   HIS A  72      -6.297   2.041 -16.385  1.00  0.690          O  
ATOM   1070  CB  HIS A  72      -7.935   3.382 -13.962  1.00  1.170          C  
ATOM   1071  CG  HIS A  72      -8.602   4.456 -13.186  1.00  1.170          C  
ATOM   1072  ND1 HIS A  72      -8.030   5.004 -12.054  1.00  1.170          N  
ATOM   1073  CD2 HIS A  72      -9.775   5.098 -13.359  1.00  1.170          C  
ATOM   1074  CE1 HIS A  72      -8.807   5.950 -11.588  1.00  1.170          C  
ATOM   1075  NE2 HIS A  72      -9.871   6.022 -12.351  1.00  1.170          N  
ATOM   1076  H   HIS A  72      -7.965   3.984 -16.895  1.00  1.000          H  
ATOM   1077  HA  HIS A  72      -6.294   4.619 -14.494  1.00  1.010          H  
ATOM   1078 1HB  HIS A  72      -8.711   2.829 -14.480  1.00  1.410          H  
ATOM   1079 2HB  HIS A  72      -7.440   2.695 -13.269  1.00  1.410          H  
ATOM   1080  HD2 HIS A  72     -10.504   4.928 -14.152  1.00  1.410          H  
ATOM   1081  HE1 HIS A  72      -8.616   6.565 -10.707  1.00  1.410          H  
ATOM   1082  HE2 HIS A  72     -10.654   6.664 -12.200  1.00  1.410          H  
ATOM   1083  N   TYR A  73      -4.947   2.543 -14.673  1.00  0.600          N  
ATOM   1084  CA  TYR A  73      -4.135   1.372 -14.918  1.00  0.580          C  
ATOM   1085  C   TYR A  73      -4.542   0.349 -13.888  1.00  0.590          C  
ATOM   1086  O   TYR A  73      -4.761   0.682 -12.724  1.00  0.670          O  
ATOM   1087  CB  TYR A  73      -2.666   1.688 -14.798  1.00  0.820          C  
ATOM   1088  CG  TYR A  73      -2.154   2.578 -15.848  1.00  0.820          C  
ATOM   1089  CD1 TYR A  73      -2.154   3.947 -15.644  1.00  0.820          C  
ATOM   1090  CD2 TYR A  73      -1.674   2.043 -17.022  1.00  0.820          C  
ATOM   1091  CE1 TYR A  73      -1.658   4.764 -16.609  1.00  0.820          C  
ATOM   1092  CE2 TYR A  73      -1.185   2.864 -17.982  1.00  0.820          C  
ATOM   1093  CZ  TYR A  73      -1.175   4.208 -17.778  1.00  0.820          C  
ATOM   1094  OH  TYR A  73      -0.699   5.007 -18.741  1.00  0.820          O  
ATOM   1095  H   TYR A  73      -4.690   3.173 -13.912  1.00  0.720          H  
ATOM   1096  HA  TYR A  73      -4.341   0.970 -15.910  1.00  0.700          H  
ATOM   1097 1HB  TYR A  73      -2.509   2.174 -13.878  1.00  0.980          H  
ATOM   1098 2HB  TYR A  73      -2.089   0.772 -14.792  1.00  0.980          H  
ATOM   1099  HD1 TYR A  73      -2.536   4.367 -14.720  1.00  0.980          H  
ATOM   1100  HD2 TYR A  73      -1.688   0.969 -17.182  1.00  0.980          H  
ATOM   1101  HE1 TYR A  73      -1.646   5.842 -16.465  1.00  0.980          H  
ATOM   1102  HE2 TYR A  73      -0.804   2.454 -18.917  1.00  0.980          H  
ATOM   1103  HH  TYR A  73      -0.400   4.478 -19.505  1.00  0.980          H  
ATOM   1104  N   HIS A  74      -4.644  -0.892 -14.306  1.00  0.540          N  
ATOM   1105  CA  HIS A  74      -5.051  -1.953 -13.416  1.00  0.550          C  
ATOM   1106  C   HIS A  74      -3.936  -2.982 -13.364  1.00  0.480          C  
ATOM   1107  O   HIS A  74      -3.566  -3.572 -14.385  1.00  0.470          O  
ATOM   1108  CB  HIS A  74      -6.381  -2.549 -13.898  1.00  0.770          C  
ATOM   1109  CG  HIS A  74      -7.007  -3.508 -12.951  1.00  0.770          C  
ATOM   1110  ND1 HIS A  74      -7.950  -4.448 -13.338  1.00  0.770          N  
ATOM   1111  CD2 HIS A  74      -6.858  -3.649 -11.622  1.00  0.770          C  
ATOM   1112  CE1 HIS A  74      -8.344  -5.122 -12.271  1.00  0.770          C  
ATOM   1113  NE2 HIS A  74      -7.698  -4.648 -11.227  1.00  0.770          N  
ATOM   1114  H   HIS A  74      -4.457  -1.103 -15.276  1.00  0.650          H  
ATOM   1115  HA  HIS A  74      -5.197  -1.570 -12.406  1.00  0.660          H  
ATOM   1116 1HB  HIS A  74      -7.093  -1.740 -14.071  1.00  0.920          H  
ATOM   1117 2HB  HIS A  74      -6.226  -3.058 -14.854  1.00  0.920          H  
ATOM   1118  HD2 HIS A  74      -6.199  -3.064 -10.973  1.00  0.920          H  
ATOM   1119  HE1 HIS A  74      -9.079  -5.928 -12.255  1.00  0.920          H  
ATOM   1120  HE2 HIS A  74      -7.776  -4.949 -10.256  1.00  0.920          H  
ATOM   1121  N   CYS A  75      -3.347  -3.129 -12.182  1.00  0.470          N  
ATOM   1122  CA  CYS A  75      -2.212  -4.003 -11.973  1.00  0.450          C  
ATOM   1123  C   CYS A  75      -2.624  -5.227 -11.139  1.00  0.490          C  
ATOM   1124  O   CYS A  75      -3.085  -5.096 -10.004  1.00  0.500          O  
ATOM   1125  CB  CYS A  75      -1.107  -3.193 -11.303  1.00  0.640          C  
ATOM   1126  SG  CYS A  75      -0.592  -1.754 -12.284  1.00  0.640          S  
ATOM   1127  H   CYS A  75      -3.692  -2.597 -11.390  1.00  0.560          H  
ATOM   1128  HA  CYS A  75      -1.851  -4.329 -12.932  1.00  0.540          H  
ATOM   1129 1HB  CYS A  75      -1.446  -2.839 -10.346  1.00  0.770          H  
ATOM   1130 2HB  CYS A  75      -0.248  -3.798 -11.144  1.00  0.770          H  
ATOM   1131  HG  CYS A  75      -0.409  -2.420 -13.419  1.00  0.770          H  
ATOM   1132  N   ILE A  76      -2.506  -6.418 -11.722  1.00  0.630          N  
ATOM   1133  CA  ILE A  76      -2.957  -7.655 -11.085  1.00  0.780          C  
ATOM   1134  C   ILE A  76      -1.797  -8.520 -10.559  1.00  0.680          C  
ATOM   1135  O   ILE A  76      -0.921  -8.882 -11.342  1.00  0.580          O  
ATOM   1136  CB  ILE A  76      -3.776  -8.474 -12.097  1.00  1.030          C  
ATOM   1137  CG1 ILE A  76      -5.035  -7.671 -12.517  1.00  1.030          C  
ATOM   1138  CG2 ILE A  76      -4.152  -9.829 -11.521  1.00  1.030          C  
ATOM   1139  CD1 ILE A  76      -4.804  -6.734 -13.704  1.00  1.030          C  
ATOM   1140  H   ILE A  76      -2.109  -6.455 -12.662  1.00  0.760          H  
ATOM   1141  HA  ILE A  76      -3.618  -7.368 -10.277  1.00  0.940          H  
ATOM   1142  HB  ILE A  76      -3.173  -8.627 -12.995  1.00  1.240          H  
ATOM   1143 1HG1 ILE A  76      -5.831  -8.366 -12.777  1.00  1.240          H  
ATOM   1144 2HG1 ILE A  76      -5.364  -7.065 -11.672  1.00  1.240          H  
ATOM   1145 1HG2 ILE A  76      -4.714 -10.394 -12.263  1.00  1.240          H  
ATOM   1146 2HG2 ILE A  76      -3.246 -10.381 -11.255  1.00  1.240          H  
ATOM   1147 3HG2 ILE A  76      -4.765  -9.695 -10.637  1.00  1.240          H  
ATOM   1148 1HD1 ILE A  76      -5.725  -6.203 -13.936  1.00  1.240          H  
ATOM   1149 2HD1 ILE A  76      -4.032  -6.018 -13.472  1.00  1.240          H  
ATOM   1150 3HD1 ILE A  76      -4.494  -7.313 -14.571  1.00  1.240          H  
ATOM   1151  N   PRO A  77      -1.730  -8.855  -9.254  1.00  0.750          N  
ATOM   1152  CA  PRO A  77      -0.642  -9.597  -8.658  1.00  0.670          C  
ATOM   1153  C   PRO A  77      -0.613 -11.018  -9.136  1.00  0.680          C  
ATOM   1154  O   PRO A  77      -1.638 -11.700  -9.150  1.00  0.890          O  
ATOM   1155  CB  PRO A  77      -0.972  -9.551  -7.163  1.00  1.010          C  
ATOM   1156  CG  PRO A  77      -2.464  -9.360  -7.105  1.00  1.010          C  
ATOM   1157  CD  PRO A  77      -2.813  -8.549  -8.331  1.00  1.010          C  
ATOM   1158  HA  PRO A  77       0.313  -9.095  -8.866  1.00  0.800          H  
ATOM   1159 1HB  PRO A  77      -0.661 -10.495  -6.689  1.00  1.210          H  
ATOM   1160 2HB  PRO A  77      -0.413  -8.767  -6.668  1.00  1.210          H  
ATOM   1161 1HG  PRO A  77      -2.976 -10.333  -7.077  1.00  1.210          H  
ATOM   1162 2HG  PRO A  77      -2.740  -8.828  -6.179  1.00  1.210          H  
ATOM   1163 1HD  PRO A  77      -3.787  -8.877  -8.699  1.00  1.210          H  
ATOM   1164 2HD  PRO A  77      -2.777  -7.502  -8.090  1.00  1.210          H  
ATOM   1165  N   ASN A  78       0.588 -11.486  -9.414  1.00  0.570          N  
ATOM   1166  CA  ASN A  78       0.838 -12.859  -9.804  1.00  0.690          C  
ATOM   1167  C   ASN A  78       1.602 -13.579  -8.698  1.00  0.780          C  
ATOM   1168  O   ASN A  78       2.237 -14.607  -8.938  1.00  0.910          O  
ATOM   1169  CB  ASN A  78       1.619 -12.882 -11.099  1.00  0.920          C  
ATOM   1170  CG  ASN A  78       0.833 -12.312 -12.254  1.00  0.920          C  
ATOM   1171  OD1 ASN A  78      -0.331 -12.664 -12.491  1.00  0.920          O  
ATOM   1172  ND2 ASN A  78       1.467 -11.421 -12.971  1.00  0.920          N  
ATOM   1173  H   ASN A  78       1.375 -10.837  -9.411  1.00  0.680          H  
ATOM   1174  HA  ASN A  78      -0.115 -13.371  -9.942  1.00  0.830          H  
ATOM   1175 1HB  ASN A  78       2.534 -12.297 -10.977  1.00  1.100          H  
ATOM   1176 2HB  ASN A  78       1.909 -13.906 -11.336  1.00  1.100          H  
ATOM   1177 1HD2 ASN A  78       1.025 -10.973 -13.758  1.00  1.100          H  
ATOM   1178 2HD2 ASN A  78       2.405 -11.174 -12.738  1.00  1.100          H  
ATOM   1179  N   GLY A  79       1.586 -13.005  -7.496  1.00  0.850          N  
ATOM   1180  CA  GLY A  79       2.352 -13.564  -6.392  1.00  1.030          C  
ATOM   1181  C   GLY A  79       1.621 -13.669  -5.058  1.00  0.920          C  
ATOM   1182  O   GLY A  79       0.401 -13.821  -4.970  1.00  1.000          O  
ATOM   1183  H   GLY A  79       1.029 -12.175  -7.360  1.00  1.020          H  
ATOM   1184 1HA  GLY A  79       2.698 -14.559  -6.674  1.00  1.240          H  
ATOM   1185 2HA  GLY A  79       3.253 -12.967  -6.254  1.00  1.240          H  
ATOM   1186  N   LYS A  80       2.411 -13.612  -4.003  1.00  1.130          N  
ATOM   1187  CA  LYS A  80       1.949 -13.931  -2.665  1.00  1.150          C  
ATOM   1188  C   LYS A  80       1.190 -12.858  -1.905  1.00  1.000          C  
ATOM   1189  O   LYS A  80       1.731 -12.244  -0.983  1.00  1.170          O  
ATOM   1190  CB  LYS A  80       3.137 -14.378  -1.818  1.00  1.600          C  
ATOM   1191  CG  LYS A  80       3.778 -15.685  -2.282  1.00  1.600          C  
ATOM   1192  CD  LYS A  80       4.954 -16.083  -1.395  1.00  1.600          C  
ATOM   1193  CE  LYS A  80       5.584 -17.392  -1.860  1.00  1.600          C  
ATOM   1194  NZ  LYS A  80       6.741 -17.782  -1.010  1.00  1.600          N  
ATOM   1195  H   LYS A  80       3.392 -13.414  -4.141  1.00  1.360          H  
ATOM   1196  HA  LYS A  80       1.270 -14.780  -2.757  1.00  1.380          H  
ATOM   1197 1HB  LYS A  80       3.905 -13.602  -1.828  1.00  1.920          H  
ATOM   1198 2HB  LYS A  80       2.815 -14.509  -0.784  1.00  1.920          H  
ATOM   1199 1HG  LYS A  80       3.031 -16.482  -2.260  1.00  1.920          H  
ATOM   1200 2HG  LYS A  80       4.131 -15.573  -3.305  1.00  1.920          H  
ATOM   1201 1HD  LYS A  80       5.711 -15.295  -1.420  1.00  1.920          H  
ATOM   1202 2HD  LYS A  80       4.613 -16.199  -0.366  1.00  1.920          H  
ATOM   1203 1HE  LYS A  80       4.836 -18.182  -1.821  1.00  1.920          H  
ATOM   1204 2HE  LYS A  80       5.926 -17.278  -2.888  1.00  1.920          H  
ATOM   1205 1HZ  LYS A  80       7.131 -18.651  -1.348  1.00  1.920          H  
ATOM   1206 2HZ  LYS A  80       7.446 -17.059  -1.048  1.00  1.920          H  
ATOM   1207 3HZ  LYS A  80       6.433 -17.901  -0.055  1.00  1.920          H  
ATOM   1208  N   VAL A  81      -0.066 -12.681  -2.287  1.00  1.060          N  
ATOM   1209  CA  VAL A  81      -0.980 -11.773  -1.597  1.00  1.150          C  
ATOM   1210  C   VAL A  81      -2.210 -12.620  -1.236  1.00  1.060          C  
ATOM   1211  O   VAL A  81      -2.423 -13.653  -1.871  1.00  1.080          O  
ATOM   1212  CB  VAL A  81      -1.398 -10.574  -2.476  1.00  1.570          C  
ATOM   1213  CG1 VAL A  81      -0.194  -9.767  -2.880  1.00  1.570          C  
ATOM   1214  CG2 VAL A  81      -2.141 -11.076  -3.681  1.00  1.570          C  
ATOM   1215  H   VAL A  81      -0.367 -13.209  -3.107  1.00  1.270          H  
ATOM   1216  HA  VAL A  81      -0.480 -11.401  -0.712  1.00  1.380          H  
ATOM   1217  HB  VAL A  81      -2.036  -9.918  -1.899  1.00  1.890          H  
ATOM   1218 1HG1 VAL A  81      -0.506  -8.916  -3.486  1.00  1.890          H  
ATOM   1219 2HG1 VAL A  81       0.328  -9.412  -1.986  1.00  1.890          H  
ATOM   1220 3HG1 VAL A  81       0.460 -10.399  -3.459  1.00  1.890          H  
ATOM   1221 1HG2 VAL A  81      -2.449 -10.234  -4.284  1.00  1.890          H  
ATOM   1222 2HG2 VAL A  81      -1.491 -11.730  -4.267  1.00  1.890          H  
ATOM   1223 3HG2 VAL A  81      -3.026 -11.632  -3.359  1.00  1.890          H  
ATOM   1224  N   PRO A  82      -3.031 -12.248  -0.238  1.00  1.060          N  
ATOM   1225  CA  PRO A  82      -3.037 -11.111   0.689  1.00  1.030          C  
ATOM   1226  C   PRO A  82      -1.769 -10.969   1.484  1.00  0.970          C  
ATOM   1227  O   PRO A  82      -1.113 -11.958   1.809  1.00  1.020          O  
ATOM   1228  CB  PRO A  82      -4.210 -11.455   1.612  1.00  1.540          C  
ATOM   1229  CG  PRO A  82      -5.107 -12.326   0.771  1.00  1.540          C  
ATOM   1230  CD  PRO A  82      -4.182 -13.130  -0.073  1.00  1.540          C  
ATOM   1231  HA  PRO A  82      -3.242 -10.181   0.150  1.00  1.240          H  
ATOM   1232 1HB  PRO A  82      -3.844 -11.958   2.518  1.00  1.850          H  
ATOM   1233 2HB  PRO A  82      -4.703 -10.524   1.936  1.00  1.850          H  
ATOM   1234 1HG  PRO A  82      -5.724 -12.968   1.410  1.00  1.850          H  
ATOM   1235 2HG  PRO A  82      -5.790 -11.717   0.186  1.00  1.850          H  
ATOM   1236 1HD  PRO A  82      -3.878 -14.056   0.436  1.00  1.850          H  
ATOM   1237 2HD  PRO A  82      -4.646 -13.333  -1.053  1.00  1.850          H  
ATOM   1238  N   ALA A  83      -1.400  -9.728   1.739  1.00  1.060          N  
ATOM   1239  CA  ALA A  83      -0.168  -9.430   2.459  1.00  1.200          C  
ATOM   1240  C   ALA A  83      -0.122  -7.974   2.849  1.00  1.210          C  
ATOM   1241  O   ALA A  83      -0.765  -7.156   2.204  1.00  1.720          O  
ATOM   1242  CB  ALA A  83       1.042  -9.749   1.591  1.00  1.620          C  
ATOM   1243  H   ALA A  83      -2.032  -8.972   1.462  1.00  1.270          H  
ATOM   1244  HA  ALA A  83      -0.142 -10.032   3.368  1.00  1.440          H  
ATOM   1245 1HB  ALA A  83       1.944  -9.516   2.153  1.00  1.950          H  
ATOM   1246 2HB  ALA A  83       1.049 -10.803   1.313  1.00  1.950          H  
ATOM   1247 3HB  ALA A  83       1.013  -9.147   0.690  1.00  1.950          H  
ATOM   1248  N   LYS A  84       0.675  -7.631   3.849  1.00  1.060          N  
ATOM   1249  CA  LYS A  84       0.969  -6.225   4.070  1.00  1.240          C  
ATOM   1250  C   LYS A  84       2.261  -5.961   3.324  1.00  1.050          C  
ATOM   1251  O   LYS A  84       3.235  -6.672   3.569  1.00  1.400          O  
ATOM   1252  CB  LYS A  84       1.092  -5.877   5.551  1.00  1.660          C  
ATOM   1253  CG  LYS A  84       1.331  -4.390   5.805  1.00  1.660          C  
ATOM   1254  CD  LYS A  84       1.365  -4.065   7.292  1.00  1.660          C  
ATOM   1255  CE  LYS A  84       1.594  -2.576   7.523  1.00  1.660          C  
ATOM   1256  NZ  LYS A  84       1.623  -2.235   8.973  1.00  1.660          N  
ATOM   1257  H   LYS A  84       1.136  -8.340   4.402  1.00  1.270          H  
ATOM   1258  HA  LYS A  84       0.189  -5.635   3.633  1.00  1.490          H  
ATOM   1259 1HB  LYS A  84       0.178  -6.165   6.072  1.00  2.000          H  
ATOM   1260 2HB  LYS A  84       1.916  -6.435   5.994  1.00  2.000          H  
ATOM   1261 1HG  LYS A  84       2.285  -4.101   5.361  1.00  2.000          H  
ATOM   1262 2HG  LYS A  84       0.552  -3.807   5.333  1.00  2.000          H  
ATOM   1263 1HD  LYS A  84       0.418  -4.356   7.751  1.00  2.000          H  
ATOM   1264 2HD  LYS A  84       2.167  -4.627   7.770  1.00  2.000          H  
ATOM   1265 1HE  LYS A  84       2.543  -2.290   7.072  1.00  2.000          H  
ATOM   1266 2HE  LYS A  84       0.791  -2.013   7.042  1.00  2.000          H  
ATOM   1267 1HZ  LYS A  84       1.777  -1.243   9.082  1.00  2.000          H  
ATOM   1268 2HZ  LYS A  84       0.742  -2.487   9.398  1.00  2.000          H  
ATOM   1269 3HZ  LYS A  84       2.371  -2.743   9.423  1.00  2.000          H  
ATOM   1270  N   THR A  85       2.289  -5.005   2.389  1.00  0.840          N  
ATOM   1271  CA  THR A  85       3.515  -4.873   1.616  1.00  0.730          C  
ATOM   1272  C   THR A  85       4.075  -3.472   1.495  1.00  0.570          C  
ATOM   1273  O   THR A  85       3.441  -2.475   1.833  1.00  0.650          O  
ATOM   1274  CB  THR A  85       3.309  -5.369   0.178  1.00  1.070          C  
ATOM   1275  OG1 THR A  85       2.396  -4.503  -0.478  1.00  1.070          O  
ATOM   1276  CG2 THR A  85       2.784  -6.790   0.135  1.00  1.070          C  
ATOM   1277  H   THR A  85       1.500  -4.390   2.178  1.00  1.010          H  
ATOM   1278  HA  THR A  85       4.285  -5.484   2.084  1.00  0.880          H  
ATOM   1279  HB  THR A  85       4.253  -5.326  -0.339  1.00  1.280          H  
ATOM   1280  HG1 THR A  85       2.514  -3.603  -0.145  1.00  1.280          H  
ATOM   1281 1HG2 THR A  85       2.660  -7.101  -0.900  1.00  1.280          H  
ATOM   1282 2HG2 THR A  85       3.491  -7.445   0.633  1.00  1.280          H  
ATOM   1283 3HG2 THR A  85       1.825  -6.839   0.640  1.00  1.280          H  
ATOM   1284  N   ASN A  86       5.289  -3.434   0.975  1.00  0.470          N  
ATOM   1285  CA  ASN A  86       5.948  -2.208   0.556  1.00  0.490          C  
ATOM   1286  C   ASN A  86       5.654  -2.082  -0.932  1.00  0.450          C  
ATOM   1287  O   ASN A  86       6.144  -2.890  -1.720  1.00  0.540          O  
ATOM   1288  CB  ASN A  86       7.434  -2.258   0.862  1.00  0.680          C  
ATOM   1289  CG  ASN A  86       8.164  -1.022   0.495  1.00  0.680          C  
ATOM   1290  OD1 ASN A  86       7.809  -0.386  -0.482  1.00  0.680          O  
ATOM   1291  ND2 ASN A  86       9.175  -0.671   1.254  1.00  0.680          N  
ATOM   1292  H   ASN A  86       5.743  -4.334   0.809  1.00  0.560          H  
ATOM   1293  HA  ASN A  86       5.496  -1.351   1.063  1.00  0.590          H  
ATOM   1294 1HB  ASN A  86       7.587  -2.462   1.921  1.00  0.810          H  
ATOM   1295 2HB  ASN A  86       7.866  -3.059   0.318  1.00  0.810          H  
ATOM   1296 1HD2 ASN A  86       9.698   0.156   1.043  1.00  0.810          H  
ATOM   1297 2HD2 ASN A  86       9.425  -1.230   2.043  1.00  0.810          H  
ATOM   1298  N   LEU A  87       4.773  -1.163  -1.330  1.00  0.410          N  
ATOM   1299  CA  LEU A  87       4.391  -1.125  -2.737  1.00  0.430          C  
ATOM   1300  C   LEU A  87       5.193  -0.091  -3.488  1.00  0.470          C  
ATOM   1301  O   LEU A  87       5.275   1.070  -3.084  1.00  0.490          O  
ATOM   1302  CB  LEU A  87       2.879  -0.847  -2.878  1.00  0.590          C  
ATOM   1303  CG  LEU A  87       2.297  -0.869  -4.329  1.00  0.590          C  
ATOM   1304  CD1 LEU A  87       0.847  -1.335  -4.283  1.00  0.590          C  
ATOM   1305  CD2 LEU A  87       2.369   0.552  -4.961  1.00  0.590          C  
ATOM   1306  H   LEU A  87       4.380  -0.482  -0.679  1.00  0.490          H  
ATOM   1307  HA  LEU A  87       4.595  -2.095  -3.185  1.00  0.520          H  
ATOM   1308 1HB  LEU A  87       2.340  -1.600  -2.300  1.00  0.710          H  
ATOM   1309 2HB  LEU A  87       2.664   0.130  -2.441  1.00  0.710          H  
ATOM   1310  HG  LEU A  87       2.869  -1.574  -4.940  1.00  0.710          H  
ATOM   1311 1HD1 LEU A  87       0.469  -1.351  -5.289  1.00  0.710          H  
ATOM   1312 2HD1 LEU A  87       0.796  -2.339  -3.853  1.00  0.710          H  
ATOM   1313 3HD1 LEU A  87       0.250  -0.663  -3.688  1.00  0.710          H  
ATOM   1314 1HD2 LEU A  87       1.956   0.524  -5.972  1.00  0.710          H  
ATOM   1315 2HD2 LEU A  87       1.798   1.249  -4.355  1.00  0.710          H  
ATOM   1316 3HD2 LEU A  87       3.399   0.886  -5.005  1.00  0.710          H  
ATOM   1317  N   ILE A  88       5.758  -0.512  -4.606  1.00  0.500          N  
ATOM   1318  CA  ILE A  88       6.551   0.354  -5.444  1.00  0.550          C  
ATOM   1319  C   ILE A  88       5.904   0.451  -6.813  1.00  0.550          C  
ATOM   1320  O   ILE A  88       5.608  -0.563  -7.465  1.00  0.550          O  
ATOM   1321  CB  ILE A  88       7.998  -0.154  -5.590  1.00  0.750          C  
ATOM   1322  CG1 ILE A  88       8.645  -0.343  -4.194  1.00  0.750          C  
ATOM   1323  CG2 ILE A  88       8.805   0.865  -6.420  1.00  0.750          C  
ATOM   1324  CD1 ILE A  88       8.579  -1.775  -3.680  1.00  0.750          C  
ATOM   1325  H   ILE A  88       5.659  -1.485  -4.884  1.00  0.600          H  
ATOM   1326  HA  ILE A  88       6.576   1.350  -5.004  1.00  0.660          H  
ATOM   1327  HB  ILE A  88       7.997  -1.125  -6.090  1.00  0.900          H  
ATOM   1328 1HG1 ILE A  88       9.684  -0.031  -4.237  1.00  0.900          H  
ATOM   1329 2HG1 ILE A  88       8.124   0.290  -3.478  1.00  0.900          H  
ATOM   1330 1HG2 ILE A  88       9.831   0.519  -6.532  1.00  0.900          H  
ATOM   1331 2HG2 ILE A  88       8.357   0.981  -7.406  1.00  0.900          H  
ATOM   1332 3HG2 ILE A  88       8.803   1.832  -5.914  1.00  0.900          H  
ATOM   1333 1HD1 ILE A  88       9.037  -1.831  -2.690  1.00  0.900          H  
ATOM   1334 2HD1 ILE A  88       7.542  -2.090  -3.613  1.00  0.900          H  
ATOM   1335 3HD1 ILE A  88       9.108  -2.436  -4.364  1.00  0.900          H  
ATOM   1336  N   VAL A  89       5.666   1.667  -7.249  1.00  0.570          N  
ATOM   1337  CA  VAL A  89       5.050   1.860  -8.542  1.00  0.570          C  
ATOM   1338  C   VAL A  89       5.955   2.656  -9.442  1.00  0.600          C  
ATOM   1339  O   VAL A  89       6.575   3.645  -9.034  1.00  0.770          O  
ATOM   1340  CB  VAL A  89       3.696   2.566  -8.400  1.00  0.800          C  
ATOM   1341  CG1 VAL A  89       3.917   3.857  -7.726  1.00  0.800          C  
ATOM   1342  CG2 VAL A  89       3.054   2.781  -9.788  1.00  0.800          C  
ATOM   1343  H   VAL A  89       5.934   2.467  -6.671  1.00  0.680          H  
ATOM   1344  HA  VAL A  89       4.879   0.887  -9.004  1.00  0.680          H  
ATOM   1345  HB  VAL A  89       3.037   1.962  -7.780  1.00  0.960          H  
ATOM   1346 1HG1 VAL A  89       2.985   4.376  -7.595  1.00  0.960          H  
ATOM   1347 2HG1 VAL A  89       4.368   3.668  -6.753  1.00  0.960          H  
ATOM   1348 3HG1 VAL A  89       4.588   4.469  -8.330  1.00  0.960          H  
ATOM   1349 1HG2 VAL A  89       2.109   3.273  -9.672  1.00  0.960          H  
ATOM   1350 2HG2 VAL A  89       3.694   3.401 -10.409  1.00  0.960          H  
ATOM   1351 3HG2 VAL A  89       2.904   1.822 -10.280  1.00  0.960          H  
ATOM   1352  N   GLN A  90       6.029   2.199 -10.676  1.00  0.510          N  
ATOM   1353  CA  GLN A  90       6.805   2.838 -11.703  1.00  0.530          C  
ATOM   1354  C   GLN A  90       5.837   3.451 -12.682  1.00  0.610          C  
ATOM   1355  O   GLN A  90       4.795   2.863 -12.996  1.00  0.780          O  
ATOM   1356  CB  GLN A  90       7.673   1.817 -12.436  1.00  0.730          C  
ATOM   1357  CG  GLN A  90       8.662   1.084 -11.560  1.00  0.730          C  
ATOM   1358  CD  GLN A  90       9.578   0.185 -12.343  1.00  0.730          C  
ATOM   1359  OE1 GLN A  90       9.146  -0.714 -13.081  1.00  0.730          O  
ATOM   1360  NE2 GLN A  90      10.879   0.431 -12.194  1.00  0.730          N  
ATOM   1361  H   GLN A  90       5.506   1.367 -10.919  1.00  0.610          H  
ATOM   1362  HA  GLN A  90       7.421   3.625 -11.271  1.00  0.640          H  
ATOM   1363 1HB  GLN A  90       7.032   1.084 -12.901  1.00  0.880          H  
ATOM   1364 2HB  GLN A  90       8.229   2.317 -13.227  1.00  0.880          H  
ATOM   1365 1HG  GLN A  90       9.269   1.788 -11.027  1.00  0.880          H  
ATOM   1366 2HG  GLN A  90       8.102   0.468 -10.854  1.00  0.880          H  
ATOM   1367 1HE2 GLN A  90      11.554  -0.118 -12.683  1.00  0.880          H  
ATOM   1368 2HE2 GLN A  90      11.197   1.194 -11.571  1.00  0.880          H  
ATOM   1369  N   ALA A  91       6.199   4.590 -13.229  1.00  0.880          N  
ATOM   1370  CA  ALA A  91       5.362   5.183 -14.246  1.00  1.070          C  
ATOM   1371  C   ALA A  91       6.174   6.026 -15.197  1.00  0.940          C  
ATOM   1372  O   ALA A  91       7.262   6.493 -14.859  1.00  0.930          O  
ATOM   1373  CB  ALA A  91       4.277   6.022 -13.605  1.00  1.420          C  
ATOM   1374  H   ALA A  91       7.044   5.062 -12.905  1.00  1.060          H  
ATOM   1375  HA  ALA A  91       4.910   4.381 -14.816  1.00  1.280          H  
ATOM   1376 1HB  ALA A  91       3.650   6.434 -14.393  1.00  1.710          H  
ATOM   1377 2HB  ALA A  91       3.678   5.397 -12.944  1.00  1.710          H  
ATOM   1378 3HB  ALA A  91       4.727   6.830 -13.033  1.00  1.710          H  
ATOM   1379  N   THR A  92       5.642   6.217 -16.392  1.00  1.040          N  
ATOM   1380  CA  THR A  92       6.310   7.080 -17.353  1.00  0.970          C  
ATOM   1381  C   THR A  92       5.435   8.271 -17.711  1.00  0.990          C  
ATOM   1382  O   THR A  92       4.257   8.115 -18.046  1.00  1.170          O  
ATOM   1383  CB  THR A  92       6.691   6.293 -18.627  1.00  1.390          C  
ATOM   1384  OG1 THR A  92       7.569   5.211 -18.273  1.00  1.390          O  
ATOM   1385  CG2 THR A  92       7.420   7.207 -19.619  1.00  1.390          C  
ATOM   1386  H   THR A  92       4.763   5.751 -16.613  1.00  1.250          H  
ATOM   1387  HA  THR A  92       7.224   7.468 -16.908  1.00  1.160          H  
ATOM   1388  HB  THR A  92       5.792   5.891 -19.090  1.00  1.660          H  
ATOM   1389  HG1 THR A  92       7.921   4.814 -19.071  1.00  1.660          H  
ATOM   1390 1HG2 THR A  92       7.690   6.637 -20.508  1.00  1.660          H  
ATOM   1391 2HG2 THR A  92       6.775   8.023 -19.906  1.00  1.660          H  
ATOM   1392 3HG2 THR A  92       8.322   7.602 -19.157  1.00  1.660          H  
ATOM   1393  N   ARG A  93       6.039   9.456 -17.649  1.00  1.010          N  
ATOM   1394  CA  ARG A  93       5.412  10.725 -17.996  1.00  1.250          C  
ATOM   1395  C   ARG A  93       5.373  10.877 -19.505  1.00  1.050          C  
ATOM   1396  O   ARG A  93       6.320  10.478 -20.191  1.00  1.040          O  
ATOM   1397  CB  ARG A  93       6.147  11.913 -17.374  1.00  1.650          C  
ATOM   1398  CG  ARG A  93       5.460  13.263 -17.624  1.00  1.650          C  
ATOM   1399  CD  ARG A  93       6.039  14.410 -16.899  1.00  1.650          C  
ATOM   1400  NE  ARG A  93       5.241  15.600 -17.162  1.00  1.650          N  
ATOM   1401  CZ  ARG A  93       5.472  16.832 -16.684  1.00  1.650          C  
ATOM   1402  NH1 ARG A  93       6.494  17.081 -15.895  1.00  1.650          N  
ATOM   1403  NH2 ARG A  93       4.647  17.808 -17.016  1.00  1.650          N  
ATOM   1404  H   ARG A  93       7.012   9.473 -17.355  1.00  1.210          H  
ATOM   1405  HA  ARG A  93       4.385  10.725 -17.628  1.00  1.500          H  
ATOM   1406 1HB  ARG A  93       6.232  11.771 -16.300  1.00  1.980          H  
ATOM   1407 2HB  ARG A  93       7.147  11.969 -17.780  1.00  1.980          H  
ATOM   1408 1HG  ARG A  93       5.540  13.520 -18.668  1.00  1.980          H  
ATOM   1409 2HG  ARG A  93       4.414  13.200 -17.364  1.00  1.980          H  
ATOM   1410 1HD  ARG A  93       6.049  14.227 -15.830  1.00  1.980          H  
ATOM   1411 2HD  ARG A  93       7.054  14.594 -17.252  1.00  1.980          H  
ATOM   1412  HE  ARG A  93       4.412  15.483 -17.768  1.00  1.980          H  
ATOM   1413 1HH1 ARG A  93       7.119  16.340 -15.623  1.00  1.980          H  
ATOM   1414 2HH1 ARG A  93       6.640  18.019 -15.549  1.00  1.980          H  
ATOM   1415 1HH2 ARG A  93       3.851  17.612 -17.617  1.00  1.980          H  
ATOM   1416 2HH2 ARG A  93       4.794  18.740 -16.659  1.00  1.980          H  
ATOM   1417  N   GLU A  94       4.343  11.555 -20.018  1.00  1.230          N  
ATOM   1418  CA  GLU A  94       4.131  11.828 -21.454  1.00  1.200          C  
ATOM   1419  C   GLU A  94       5.326  12.488 -22.185  1.00  1.410          C  
ATOM   1420  O   GLU A  94       5.347  12.567 -23.412  1.00  1.780          O  
ATOM   1421  CB  GLU A  94       2.895  12.729 -21.613  1.00  1.690          C  
ATOM   1422  CG  GLU A  94       3.048  14.145 -20.998  1.00  1.690          C  
ATOM   1423  CD  GLU A  94       2.693  14.235 -19.520  1.00  1.690          C  
ATOM   1424  OE1 GLU A  94       2.334  13.240 -18.940  1.00  1.690          O  
ATOM   1425  OE2 GLU A  94       2.840  15.306 -18.961  1.00  1.690          O  
ATOM   1426  H   GLU A  94       3.624  11.863 -19.379  1.00  1.480          H  
ATOM   1427  HA  GLU A  94       3.923  10.872 -21.941  1.00  1.440          H  
ATOM   1428 1HB  GLU A  94       2.667  12.846 -22.670  1.00  2.030          H  
ATOM   1429 2HB  GLU A  94       2.034  12.252 -21.143  1.00  2.030          H  
ATOM   1430 1HG  GLU A  94       4.064  14.481 -21.135  1.00  2.030          H  
ATOM   1431 2HG  GLU A  94       2.404  14.826 -21.555  1.00  2.030          H  
ATOM   1432  N   LYS A  95       6.317  12.942 -21.419  1.00  1.590          N  
ATOM   1433  CA  LYS A  95       7.544  13.568 -21.888  1.00  2.070          C  
ATOM   1434  C   LYS A  95       8.637  12.506 -22.061  1.00  2.320          C  
ATOM   1435  O   LYS A  95       9.795  12.830 -22.330  1.00  2.940          O  
ATOM   1436  CB  LYS A  95       8.012  14.628 -20.884  1.00  2.710          C  
ATOM   1437  CG  LYS A  95       7.014  15.763 -20.630  1.00  2.710          C  
ATOM   1438  CD  LYS A  95       6.752  16.586 -21.887  1.00  2.710          C  
ATOM   1439  CE  LYS A  95       5.834  17.770 -21.590  1.00  2.710          C  
ATOM   1440  NZ  LYS A  95       5.545  18.575 -22.817  1.00  2.710          N  
ATOM   1441  H   LYS A  95       6.199  12.835 -20.429  1.00  1.910          H  
ATOM   1442  HA  LYS A  95       7.359  14.036 -22.855  1.00  2.480          H  
ATOM   1443 1HB  LYS A  95       8.215  14.150 -19.925  1.00  3.250          H  
ATOM   1444 2HB  LYS A  95       8.944  15.072 -21.232  1.00  3.250          H  
ATOM   1445 1HG  LYS A  95       6.073  15.347 -20.277  1.00  3.250          H  
ATOM   1446 2HG  LYS A  95       7.406  16.421 -19.855  1.00  3.250          H  
ATOM   1447 1HD  LYS A  95       7.696  16.956 -22.289  1.00  3.250          H  
ATOM   1448 2HD  LYS A  95       6.278  15.953 -22.640  1.00  3.250          H  
ATOM   1449 1HE  LYS A  95       4.894  17.396 -21.180  1.00  3.250          H  
ATOM   1450 2HE  LYS A  95       6.310  18.413 -20.848  1.00  3.250          H  
ATOM   1451 1HZ  LYS A  95       4.936  19.346 -22.581  1.00  3.250          H  
ATOM   1452 2HZ  LYS A  95       6.410  18.934 -23.196  1.00  3.250          H  
ATOM   1453 3HZ  LYS A  95       5.094  17.987 -23.503  1.00  3.250          H  
ATOM   1454  N   ALA A  96       8.245  11.232 -21.910  1.00  2.040          N  
ATOM   1455  CA  ALA A  96       9.101  10.044 -21.965  1.00  2.530          C  
ATOM   1456  C   ALA A  96      10.104  10.057 -20.825  1.00  2.330          C  
ATOM   1457  O   ALA A  96      11.299   9.823 -21.013  1.00  2.550          O  
ATOM   1458  CB  ALA A  96       9.828   9.947 -23.299  1.00  3.350          C  
ATOM   1459  H   ALA A  96       7.269  11.070 -21.680  1.00  2.450          H  
ATOM   1460  HA  ALA A  96       8.465   9.168 -21.845  1.00  3.040          H  
ATOM   1461 1HB  ALA A  96      10.428   9.037 -23.312  1.00  4.020          H  
ATOM   1462 2HB  ALA A  96       9.096   9.911 -24.106  1.00  4.020          H  
ATOM   1463 3HB  ALA A  96      10.482  10.799 -23.443  1.00  4.020          H  
ATOM   1464  N   VAL A  97       9.590  10.338 -19.630  1.00  2.050          N  
ATOM   1465  CA  VAL A  97      10.418  10.392 -18.427  1.00  1.910          C  
ATOM   1466  C   VAL A  97       9.951   9.423 -17.347  1.00  1.690          C  
ATOM   1467  O   VAL A  97       8.787   9.433 -16.944  1.00  1.720          O  
ATOM   1468  CB  VAL A  97      10.434  11.824 -17.857  1.00  2.730          C  
ATOM   1469  CG1 VAL A  97      11.267  11.869 -16.585  1.00  2.730          C  
ATOM   1470  CG2 VAL A  97      10.990  12.773 -18.905  1.00  2.730          C  
ATOM   1471  H   VAL A  97       8.584  10.493 -19.593  1.00  2.460          H  
ATOM   1472  HA  VAL A  97      11.439  10.130 -18.703  1.00  2.290          H  
ATOM   1473  HB  VAL A  97       9.430  12.120 -17.596  1.00  3.280          H  
ATOM   1474 1HG1 VAL A  97      11.266  12.882 -16.184  1.00  3.280          H  
ATOM   1475 2HG1 VAL A  97      10.844  11.191 -15.841  1.00  3.280          H  
ATOM   1476 3HG1 VAL A  97      12.289  11.569 -16.808  1.00  3.280          H  
ATOM   1477 1HG2 VAL A  97      10.999  13.788 -18.513  1.00  3.280          H  
ATOM   1478 2HG2 VAL A  97      12.006  12.472 -19.162  1.00  3.280          H  
ATOM   1479 3HG2 VAL A  97      10.377  12.742 -19.789  1.00  3.280          H  
ATOM   1480  N   GLY A  98      10.852   8.564 -16.879  1.00  1.680          N  
ATOM   1481  CA  GLY A  98      10.469   7.605 -15.845  1.00  1.600          C  
ATOM   1482  C   GLY A  98      10.369   8.259 -14.468  1.00  1.480          C  
ATOM   1483  O   GLY A  98      11.166   9.138 -14.135  1.00  2.100          O  
ATOM   1484  H   GLY A  98      11.797   8.579 -17.236  1.00  2.020          H  
ATOM   1485 1HA  GLY A  98       9.511   7.150 -16.102  1.00  1.920          H  
ATOM   1486 2HA  GLY A  98      11.200   6.799 -15.810  1.00  1.920          H  
ATOM   1487  N   ASN A  99       9.435   7.759 -13.656  1.00  0.930          N  
ATOM   1488  CA  ASN A  99       9.208   8.205 -12.281  1.00  0.970          C  
ATOM   1489  C   ASN A  99       8.844   7.033 -11.362  1.00  0.790          C  
ATOM   1490  O   ASN A  99       8.236   6.049 -11.793  1.00  1.210          O  
ATOM   1491  CB  ASN A  99       8.098   9.248 -12.243  1.00  1.340          C  
ATOM   1492  CG  ASN A  99       8.460  10.559 -12.904  1.00  1.340          C  
ATOM   1493  OD1 ASN A  99       9.145  11.396 -12.301  1.00  1.340          O  
ATOM   1494  ND2 ASN A  99       8.012  10.763 -14.112  1.00  1.340          N  
ATOM   1495  H   ASN A  99       8.802   7.065 -14.040  1.00  1.120          H  
ATOM   1496  HA  ASN A  99      10.129   8.647 -11.900  1.00  1.160          H  
ATOM   1497 1HB  ASN A  99       7.215   8.840 -12.746  1.00  1.610          H  
ATOM   1498 2HB  ASN A  99       7.818   9.445 -11.206  1.00  1.610          H  
ATOM   1499 1HD2 ASN A  99       8.216  11.624 -14.568  1.00  1.610          H  
ATOM   1500 2HD2 ASN A  99       7.461  10.061 -14.569  1.00  1.610          H  
ATOM   1501  N   GLU A 100       9.221   7.132 -10.085  1.00  0.630          N  
ATOM   1502  CA  GLU A 100       8.865   6.093  -9.113  1.00  0.560          C  
ATOM   1503  C   GLU A 100       8.284   6.646  -7.816  1.00  0.570          C  
ATOM   1504  O   GLU A 100       8.625   7.751  -7.388  1.00  0.980          O  
ATOM   1505  CB  GLU A 100      10.072   5.202  -8.772  1.00  0.810          C  
ATOM   1506  CG  GLU A 100      10.595   4.346  -9.925  1.00  0.810          C  
ATOM   1507  CD  GLU A 100      11.718   3.404  -9.510  1.00  0.810          C  
ATOM   1508  OE1 GLU A 100      12.241   3.588  -8.435  1.00  0.810          O  
ATOM   1509  OE2 GLU A 100      12.022   2.472 -10.243  1.00  0.810          O  
ATOM   1510  H   GLU A 100       9.740   7.943  -9.777  1.00  0.760          H  
ATOM   1511  HA  GLU A 100       8.104   5.461  -9.563  1.00  0.670          H  
ATOM   1512 1HB  GLU A 100      10.892   5.824  -8.415  1.00  0.970          H  
ATOM   1513 2HB  GLU A 100       9.797   4.526  -7.960  1.00  0.970          H  
ATOM   1514 1HG  GLU A 100       9.767   3.786 -10.313  1.00  0.970          H  
ATOM   1515 2HG  GLU A 100      10.954   4.998 -10.718  1.00  0.970          H  
ATOM   1516  N   ALA A 101       7.448   5.836  -7.167  1.00  0.430          N  
ATOM   1517  CA  ALA A 101       6.880   6.179  -5.862  1.00  0.470          C  
ATOM   1518  C   ALA A 101       6.725   4.944  -4.978  1.00  0.400          C  
ATOM   1519  O   ALA A 101       6.573   3.821  -5.473  1.00  0.410          O  
ATOM   1520  CB  ALA A 101       5.540   6.859  -6.045  1.00  0.640          C  
ATOM   1521  H   ALA A 101       7.187   4.960  -7.623  1.00  0.520          H  
ATOM   1522  HA  ALA A 101       7.565   6.860  -5.356  1.00  0.560          H  
ATOM   1523 1HB  ALA A 101       5.145   7.105  -5.076  1.00  0.770          H  
ATOM   1524 2HB  ALA A 101       5.664   7.765  -6.641  1.00  0.770          H  
ATOM   1525 3HB  ALA A 101       4.862   6.196  -6.544  1.00  0.770          H  
ATOM   1526  N   VAL A 102       6.788   5.151  -3.658  1.00  0.410          N  
ATOM   1527  CA  VAL A 102       6.671   4.045  -2.705  1.00  0.390          C  
ATOM   1528  C   VAL A 102       5.602   4.290  -1.631  1.00  0.390          C  
ATOM   1529  O   VAL A 102       5.552   5.359  -1.008  1.00  0.460          O  
ATOM   1530  CB  VAL A 102       8.026   3.767  -2.033  1.00  0.550          C  
ATOM   1531  CG1 VAL A 102       7.881   2.636  -1.062  1.00  0.550          C  
ATOM   1532  CG2 VAL A 102       9.072   3.454  -3.090  1.00  0.550          C  
ATOM   1533  H   VAL A 102       6.884   6.104  -3.312  1.00  0.490          H  
ATOM   1534  HA  VAL A 102       6.392   3.157  -3.260  1.00  0.470          H  
ATOM   1535  HB  VAL A 102       8.329   4.619  -1.479  1.00  0.660          H  
ATOM   1536 1HG1 VAL A 102       8.835   2.438  -0.581  1.00  0.660          H  
ATOM   1537 2HG1 VAL A 102       7.145   2.881  -0.303  1.00  0.660          H  
ATOM   1538 3HG1 VAL A 102       7.556   1.760  -1.615  1.00  0.660          H  
ATOM   1539 1HG2 VAL A 102      10.026   3.260  -2.605  1.00  0.660          H  
ATOM   1540 2HG2 VAL A 102       8.761   2.580  -3.645  1.00  0.660          H  
ATOM   1541 3HG2 VAL A 102       9.179   4.298  -3.766  1.00  0.660          H  
ATOM   1542  N   TYR A 103       4.744   3.289  -1.408  1.00  0.390          N  
ATOM   1543  CA  TYR A 103       3.671   3.449  -0.441  1.00  0.440          C  
ATOM   1544  C   TYR A 103       3.533   2.286   0.555  1.00  0.490          C  
ATOM   1545  O   TYR A 103       3.658   1.102   0.222  1.00  0.430          O  
ATOM   1546  CB  TYR A 103       2.365   3.570  -1.199  1.00  0.600          C  
ATOM   1547  CG  TYR A 103       2.329   4.638  -2.211  1.00  0.600          C  
ATOM   1548  CD1 TYR A 103       2.799   4.355  -3.473  1.00  0.600          C  
ATOM   1549  CD2 TYR A 103       1.827   5.886  -1.913  1.00  0.600          C  
ATOM   1550  CE1 TYR A 103       2.767   5.309  -4.429  1.00  0.600          C  
ATOM   1551  CE2 TYR A 103       1.793   6.846  -2.890  1.00  0.600          C  
ATOM   1552  CZ  TYR A 103       2.262   6.546  -4.152  1.00  0.600          C  
ATOM   1553  OH  TYR A 103       2.230   7.472  -5.140  1.00  0.600          O  
ATOM   1554  H   TYR A 103       4.846   2.428  -1.939  1.00  0.470          H  
ATOM   1555  HA  TYR A 103       3.850   4.356   0.130  1.00  0.530          H  
ATOM   1556 1HB  TYR A 103       2.155   2.630  -1.695  1.00  0.720          H  
ATOM   1557 2HB  TYR A 103       1.571   3.777  -0.491  1.00  0.720          H  
ATOM   1558  HD1 TYR A 103       3.198   3.363  -3.703  1.00  0.720          H  
ATOM   1559  HD2 TYR A 103       1.457   6.106  -0.910  1.00  0.720          H  
ATOM   1560  HE1 TYR A 103       3.129   5.090  -5.410  1.00  0.720          H  
ATOM   1561  HE2 TYR A 103       1.394   7.833  -2.668  1.00  0.720          H  
ATOM   1562  HH  TYR A 103       2.445   7.057  -5.977  1.00  0.720          H  
ATOM   1563  N   LYS A 104       3.168   2.622   1.790  1.00  0.710          N  
ATOM   1564  CA  LYS A 104       2.929   1.594   2.804  1.00  0.830          C  
ATOM   1565  C   LYS A 104       1.496   1.089   2.716  1.00  1.090          C  
ATOM   1566  O   LYS A 104       0.646   1.416   3.543  1.00  1.510          O  
ATOM   1567  CB  LYS A 104       3.218   2.143   4.202  1.00  1.110          C  
ATOM   1568  CG  LYS A 104       4.681   2.509   4.431  1.00  1.110          C  
ATOM   1569  CD  LYS A 104       4.910   3.061   5.833  1.00  1.110          C  
ATOM   1570  CE  LYS A 104       6.372   3.422   6.053  1.00  1.110          C  
ATOM   1571  NZ  LYS A 104       6.608   3.982   7.416  1.00  1.110          N  
ATOM   1572  H   LYS A 104       3.065   3.594   2.036  1.00  0.850          H  
ATOM   1573  HA  LYS A 104       3.593   0.750   2.620  1.00  1.000          H  
ATOM   1574 1HB  LYS A 104       2.615   3.029   4.382  1.00  1.340          H  
ATOM   1575 2HB  LYS A 104       2.939   1.397   4.948  1.00  1.340          H  
ATOM   1576 1HG  LYS A 104       5.300   1.620   4.295  1.00  1.340          H  
ATOM   1577 2HG  LYS A 104       4.985   3.257   3.699  1.00  1.340          H  
ATOM   1578 1HD  LYS A 104       4.297   3.951   5.979  1.00  1.340          H  
ATOM   1579 2HD  LYS A 104       4.616   2.314   6.570  1.00  1.340          H  
ATOM   1580 1HE  LYS A 104       6.981   2.527   5.928  1.00  1.340          H  
ATOM   1581 2HE  LYS A 104       6.673   4.160   5.310  1.00  1.340          H  
ATOM   1582 1HZ  LYS A 104       7.586   4.207   7.523  1.00  1.340          H  
ATOM   1583 2HZ  LYS A 104       6.053   4.817   7.536  1.00  1.340          H  
ATOM   1584 3HZ  LYS A 104       6.341   3.298   8.110  1.00  1.340          H  
ATOM   1585  N   LEU A 105       1.242   0.322   1.672  1.00  0.990          N  
ATOM   1586  CA  LEU A 105      -0.095  -0.161   1.372  1.00  1.310          C  
ATOM   1587  C   LEU A 105      -0.317  -1.621   1.713  1.00  1.110          C  
ATOM   1588  O   LEU A 105       0.356  -2.495   1.162  1.00  1.100          O  
ATOM   1589  CB  LEU A 105      -0.397   0.057  -0.100  1.00  1.710          C  
ATOM   1590  CG  LEU A 105      -0.429   1.476  -0.473  1.00  1.710          C  
ATOM   1591  CD1 LEU A 105      -0.529   1.627  -1.923  1.00  1.710          C  
ATOM   1592  CD2 LEU A 105      -1.607   2.106   0.162  1.00  1.710          C  
ATOM   1593  H   LEU A 105       2.030   0.116   1.059  1.00  1.190          H  
ATOM   1594  HA  LEU A 105      -0.770   0.474   1.921  1.00  1.570          H  
ATOM   1595 1HB  LEU A 105       0.369  -0.437  -0.699  1.00  2.050          H  
ATOM   1596 2HB  LEU A 105      -1.365  -0.385  -0.329  1.00  2.050          H  
ATOM   1597  HG  LEU A 105       0.452   1.944  -0.123  1.00  2.050          H  
ATOM   1598 1HD1 LEU A 105      -0.558   2.689  -2.167  1.00  2.050          H  
ATOM   1599 2HD1 LEU A 105       0.331   1.174  -2.382  1.00  2.050          H  
ATOM   1600 3HD1 LEU A 105      -1.435   1.147  -2.273  1.00  2.050          H  
ATOM   1601 1HD2 LEU A 105      -1.627   3.152  -0.110  1.00  2.050          H  
ATOM   1602 2HD2 LEU A 105      -2.515   1.618  -0.189  1.00  2.050          H  
ATOM   1603 3HD2 LEU A 105      -1.534   2.007   1.246  1.00  2.050          H  
ATOM   1604  N   PRO A 106      -1.227  -1.929   2.636  1.00  1.270          N  
ATOM   1605  CA  PRO A 106      -1.563  -3.266   2.972  1.00  1.340          C  
ATOM   1606  C   PRO A 106      -2.423  -3.772   1.849  1.00  1.280          C  
ATOM   1607  O   PRO A 106      -3.131  -2.980   1.223  1.00  1.410          O  
ATOM   1608  CB  PRO A 106      -2.357  -3.114   4.270  1.00  2.010          C  
ATOM   1609  CG  PRO A 106      -3.030  -1.763   4.125  1.00  2.010          C  
ATOM   1610  CD  PRO A 106      -2.045  -0.904   3.322  1.00  2.010          C  
ATOM   1611  HA  PRO A 106      -0.652  -3.838   3.077  1.00  1.610          H  
ATOM   1612 1HB  PRO A 106      -3.080  -3.944   4.362  1.00  2.410          H  
ATOM   1613 2HB  PRO A 106      -1.695  -3.172   5.140  1.00  2.410          H  
ATOM   1614 1HG  PRO A 106      -3.999  -1.884   3.614  1.00  2.410          H  
ATOM   1615 2HG  PRO A 106      -3.251  -1.341   5.118  1.00  2.410          H  
ATOM   1616 1HD  PRO A 106      -2.633  -0.314   2.607  1.00  2.410          H  
ATOM   1617 2HD  PRO A 106      -1.425  -0.281   3.993  1.00  2.410          H  
ATOM   1618  N   LEU A 107      -2.449  -5.073   1.640  1.00  1.440          N  
ATOM   1619  CA  LEU A 107      -3.418  -5.647   0.728  1.00  1.640          C  
ATOM   1620  C   LEU A 107      -4.231  -6.691   1.499  1.00  2.020          C  
ATOM   1621  O   LEU A 107      -3.902  -7.884   1.441  1.00  2.580          O  
ATOM   1622  CB  LEU A 107      -2.704  -6.278  -0.474  1.00  2.220          C  
ATOM   1623  CG  LEU A 107      -1.907  -5.286  -1.347  1.00  2.220          C  
ATOM   1624  CD1 LEU A 107      -0.487  -5.223  -0.851  1.00  2.220          C  
ATOM   1625  CD2 LEU A 107      -1.973  -5.696  -2.788  1.00  2.220          C  
ATOM   1626  H   LEU A 107      -1.801  -5.694   2.114  1.00  1.730          H  
ATOM   1627  HA  LEU A 107      -4.081  -4.873   0.365  1.00  1.970          H  
ATOM   1628 1HB  LEU A 107      -2.013  -7.041  -0.115  1.00  2.660          H  
ATOM   1629 2HB  LEU A 107      -3.441  -6.747  -1.107  1.00  2.660          H  
ATOM   1630  HG  LEU A 107      -2.325  -4.294  -1.237  1.00  2.660          H  
ATOM   1631 1HD1 LEU A 107       0.068  -4.506  -1.452  1.00  2.660          H  
ATOM   1632 2HD1 LEU A 107      -0.453  -4.915   0.190  1.00  2.660          H  
ATOM   1633 3HD1 LEU A 107      -0.031  -6.206  -0.942  1.00  2.660          H  
ATOM   1634 1HD2 LEU A 107      -1.419  -4.979  -3.394  1.00  2.660          H  
ATOM   1635 2HD2 LEU A 107      -1.545  -6.689  -2.908  1.00  2.660          H  
ATOM   1636 3HD2 LEU A 107      -3.005  -5.704  -3.094  1.00  2.660          H  
ATOM   1637  N   PRO A 108      -5.250  -6.270   2.288  1.00  2.230          N  
ATOM   1638  CA  PRO A 108      -6.054  -7.090   3.171  1.00  2.740          C  
ATOM   1639  C   PRO A 108      -6.795  -8.134   2.390  1.00  3.080          C  
ATOM   1640  O   PRO A 108      -6.970  -7.991   1.173  1.00  3.750          O  
ATOM   1641  CB  PRO A 108      -7.062  -6.104   3.779  1.00  4.110          C  
ATOM   1642  CG  PRO A 108      -6.450  -4.754   3.591  1.00  4.110          C  
ATOM   1643  CD  PRO A 108      -5.704  -4.852   2.280  1.00  4.110          C  
ATOM   1644  HA  PRO A 108      -5.414  -7.549   3.938  1.00  3.290          H  
ATOM   1645 1HB  PRO A 108      -8.039  -6.225   3.300  1.00  4.930          H  
ATOM   1646 2HB  PRO A 108      -7.211  -6.343   4.841  1.00  4.930          H  
ATOM   1647 1HG  PRO A 108      -7.235  -3.982   3.572  1.00  4.930          H  
ATOM   1648 2HG  PRO A 108      -5.791  -4.513   4.437  1.00  4.930          H  
ATOM   1649 1HD  PRO A 108      -6.359  -4.648   1.425  1.00  4.930          H  
ATOM   1650 2HD  PRO A 108      -4.921  -4.154   2.355  1.00  4.930          H  
ATOM   1651  N   ALA A 109      -7.194  -9.194   3.072  1.00  3.140          N  
ATOM   1652  CA  ALA A 109      -8.055 -10.177   2.460  1.00  3.890          C  
ATOM   1653  C   ALA A 109      -9.478  -9.667   2.523  1.00  3.890          C  
ATOM   1654  O   ALA A 109      -9.872  -9.067   3.526  1.00  3.890          O  
ATOM   1655  CB  ALA A 109      -7.941 -11.515   3.164  1.00  5.150          C  
ATOM   1656  H   ALA A 109      -6.956  -9.283   4.051  1.00  3.770          H  
ATOM   1657  HA  ALA A 109      -7.767 -10.293   1.419  1.00  4.670          H  
ATOM   1658 1HB  ALA A 109      -8.600 -12.235   2.678  1.00  6.180          H  
ATOM   1659 2HB  ALA A 109      -6.918 -11.867   3.118  1.00  6.180          H  
ATOM   1660 3HB  ALA A 109      -8.233 -11.401   4.205  1.00  6.180          H  
ATOM   1661  N   PHE A 110     -10.250  -9.930   1.492  1.00  3.890          N  
ATOM   1662  CA  PHE A 110     -11.651  -9.558   1.448  1.00  3.890          C  
ATOM   1663  C   PHE A 110     -12.460 -10.736   0.967  1.00  3.890          C  
ATOM   1664  O   PHE A 110     -11.941 -11.605   0.262  1.00  3.890          O  
ATOM   1665  CB  PHE A 110     -11.874  -8.386   0.504  1.00  5.450          C  
ATOM   1666  CG  PHE A 110     -11.140  -7.123   0.868  1.00  5.450          C  
ATOM   1667  CD1 PHE A 110      -9.836  -6.933   0.465  1.00  5.450          C  
ATOM   1668  CD2 PHE A 110     -11.763  -6.109   1.570  1.00  5.450          C  
ATOM   1669  CE1 PHE A 110      -9.167  -5.773   0.740  1.00  5.450          C  
ATOM   1670  CE2 PHE A 110     -11.088  -4.938   1.857  1.00  5.450          C  
ATOM   1671  CZ  PHE A 110      -9.786  -4.771   1.439  1.00  5.450          C  
ATOM   1672  H   PHE A 110      -9.855 -10.412   0.697  1.00  4.670          H  
ATOM   1673  HA  PHE A 110     -11.986  -9.288   2.452  1.00  4.670          H  
ATOM   1674 1HB  PHE A 110     -11.578  -8.680  -0.490  1.00  6.540          H  
ATOM   1675 2HB  PHE A 110     -12.939  -8.159   0.457  1.00  6.540          H  
ATOM   1676  HD1 PHE A 110      -9.334  -7.721  -0.098  1.00  6.540          H  
ATOM   1677  HD2 PHE A 110     -12.797  -6.238   1.890  1.00  6.540          H  
ATOM   1678  HE1 PHE A 110      -8.142  -5.659   0.396  1.00  6.540          H  
ATOM   1679  HE2 PHE A 110     -11.589  -4.143   2.411  1.00  6.540          H  
ATOM   1680  HZ  PHE A 110      -9.251  -3.849   1.658  1.00  6.540          H  
ATOM   1681  N   LYS A 111     -13.725 -10.792   1.327  1.00  3.890          N  
ATOM   1682  CA  LYS A 111     -14.564 -11.828   0.766  1.00  3.890          C  
ATOM   1683  C   LYS A 111     -14.638 -11.636  -0.738  1.00  3.890          C  
ATOM   1684  O   LYS A 111     -14.897 -10.524  -1.201  1.00  3.890          O  
ATOM   1685  CB  LYS A 111     -15.963 -11.785   1.378  1.00  5.450          C  
ATOM   1686  CG  LYS A 111     -16.896 -12.888   0.900  1.00  5.450          C  
ATOM   1687  CD  LYS A 111     -18.246 -12.818   1.602  1.00  5.450          C  
ATOM   1688  CE  LYS A 111     -19.182 -13.912   1.107  1.00  5.450          C  
ATOM   1689  NZ  LYS A 111     -20.506 -13.858   1.789  1.00  5.450          N  
ATOM   1690  H   LYS A 111     -14.114 -10.094   1.947  1.00  4.670          H  
ATOM   1691  HA  LYS A 111     -14.113 -12.802   0.965  1.00  4.670          H  
ATOM   1692 1HB  LYS A 111     -15.889 -11.854   2.464  1.00  6.540          H  
ATOM   1693 2HB  LYS A 111     -16.431 -10.830   1.140  1.00  6.540          H  
ATOM   1694 1HG  LYS A 111     -17.051 -12.789  -0.179  1.00  6.540          H  
ATOM   1695 2HG  LYS A 111     -16.441 -13.858   1.093  1.00  6.540          H  
ATOM   1696 1HD  LYS A 111     -18.108 -12.923   2.678  1.00  6.540          H  
ATOM   1697 2HD  LYS A 111     -18.703 -11.849   1.402  1.00  6.540          H  
ATOM   1698 1HE  LYS A 111     -19.330 -13.794   0.034  1.00  6.540          H  
ATOM   1699 2HE  LYS A 111     -18.727 -14.883   1.296  1.00  6.540          H  
ATOM   1700 1HZ  LYS A 111     -21.098 -14.596   1.435  1.00  6.540          H  
ATOM   1701 2HZ  LYS A 111     -20.378 -13.976   2.784  1.00  6.540          H  
ATOM   1702 3HZ  LYS A 111     -20.941 -12.963   1.610  1.00  6.540          H  
ATOM   1703  N   GLU A 112     -14.394 -12.691  -1.506  1.00  3.890          N  
ATOM   1704  CA  GLU A 112     -14.441 -12.556  -2.955  1.00  3.890          C  
ATOM   1705  C   GLU A 112     -15.833 -12.121  -3.399  1.00  3.890          C  
ATOM   1706  O   GLU A 112     -16.828 -12.757  -3.043  1.00  3.890          O  
ATOM   1707  CB  GLU A 112     -14.045 -13.881  -3.623  1.00  5.450          C  
ATOM   1708  CG  GLU A 112     -13.929 -13.827  -5.146  1.00  5.450          C  
ATOM   1709  CD  GLU A 112     -13.473 -15.143  -5.754  1.00  5.450          C  
ATOM   1710  OE1 GLU A 112     -13.339 -16.099  -5.026  1.00  5.450          O  
ATOM   1711  OE2 GLU A 112     -13.243 -15.183  -6.942  1.00  5.450          O  
ATOM   1712  H   GLU A 112     -14.170 -13.580  -1.084  1.00  4.670          H  
ATOM   1713  HA  GLU A 112     -13.729 -11.785  -3.254  1.00  4.670          H  
ATOM   1714 1HB  GLU A 112     -13.085 -14.212  -3.226  1.00  6.540          H  
ATOM   1715 2HB  GLU A 112     -14.782 -14.643  -3.373  1.00  6.540          H  
ATOM   1716 1HG  GLU A 112     -14.905 -13.569  -5.561  1.00  6.540          H  
ATOM   1717 2HG  GLU A 112     -13.231 -13.040  -5.420  1.00  6.540          H  
ATOM   1718  N   SER A 113     -15.894 -11.051  -4.187  1.00  3.890          N  
ATOM   1719  CA  SER A 113     -17.156 -10.536  -4.700  1.00  3.890          C  
ATOM   1720  C   SER A 113     -17.468 -11.133  -6.066  1.00  3.890          C  
ATOM   1721  O   SER A 113     -16.593 -11.699  -6.721  1.00  3.890          O  
ATOM   1722  CB  SER A 113     -17.110  -9.025  -4.798  1.00  5.450          C  
ATOM   1723  OG  SER A 113     -16.227  -8.617  -5.803  1.00  5.450          O  
ATOM   1724  H   SER A 113     -15.036 -10.579  -4.423  1.00  4.670          H  
ATOM   1725  HA  SER A 113     -17.953 -10.818  -4.011  1.00  4.670          H  
ATOM   1726 1HB  SER A 113     -18.105  -8.646  -5.007  1.00  6.540          H  
ATOM   1727 2HB  SER A 113     -16.794  -8.609  -3.842  1.00  6.540          H  
ATOM   1728  HG  SER A 113     -16.566  -9.024  -6.614  1.00  6.540          H  
ATOM   1729  N   LYS A 114     -18.698 -10.954  -6.524  1.00  3.890          N  
ATOM   1730  CA  LYS A 114     -19.092 -11.411  -7.851  1.00  3.890          C  
ATOM   1731  C   LYS A 114     -18.479 -10.511  -8.912  1.00  3.890          C  
ATOM   1732  O   LYS A 114     -18.313  -9.310  -8.681  1.00  3.890          O  
ATOM   1733  CB  LYS A 114     -20.615 -11.421  -7.988  1.00  5.450          C  
ATOM   1734  CG  LYS A 114     -21.319 -12.448  -7.103  1.00  5.450          C  
ATOM   1735  CD  LYS A 114     -22.832 -12.420  -7.310  1.00  5.450          C  
ATOM   1736  CE  LYS A 114     -23.537 -13.446  -6.428  1.00  5.450          C  
ATOM   1737  NZ  LYS A 114     -25.015 -13.407  -6.605  1.00  5.450          N  
ATOM   1738  H   LYS A 114     -19.381 -10.493  -5.938  1.00  4.670          H  
ATOM   1739  HA  LYS A 114     -18.714 -12.423  -8.002  1.00  4.670          H  
ATOM   1740 1HB  LYS A 114     -21.012 -10.434  -7.733  1.00  6.540          H  
ATOM   1741 2HB  LYS A 114     -20.889 -11.624  -9.022  1.00  6.540          H  
ATOM   1742 1HG  LYS A 114     -20.946 -13.446  -7.338  1.00  6.540          H  
ATOM   1743 2HG  LYS A 114     -21.100 -12.235  -6.057  1.00  6.540          H  
ATOM   1744 1HD  LYS A 114     -23.214 -11.426  -7.070  1.00  6.540          H  
ATOM   1745 2HD  LYS A 114     -23.062 -12.635  -8.354  1.00  6.540          H  
ATOM   1746 1HE  LYS A 114     -23.177 -14.441  -6.682  1.00  6.540          H  
ATOM   1747 2HE  LYS A 114     -23.301 -13.240  -5.383  1.00  6.540          H  
ATOM   1748 1HZ  LYS A 114     -25.445 -14.098  -6.006  1.00  6.540          H  
ATOM   1749 2HZ  LYS A 114     -25.360 -12.489  -6.360  1.00  6.540          H  
ATOM   1750 3HZ  LYS A 114     -25.245 -13.607  -7.567  1.00  6.540          H  
ATOM   1751  N   LYS A 115     -18.238 -11.050 -10.106  1.00  3.890          N  
ATOM   1752  CA  LYS A 115     -17.686 -10.236 -11.193  1.00  3.890          C  
ATOM   1753  C   LYS A 115     -18.573  -9.030 -11.494  1.00  3.890          C  
ATOM   1754  O   LYS A 115     -18.076  -7.959 -11.847  1.00  3.890          O  
ATOM   1755  CB  LYS A 115     -17.514 -11.080 -12.455  1.00  5.450          C  
ATOM   1756  CG  LYS A 115     -16.397 -12.116 -12.370  1.00  5.450          C  
ATOM   1757  CD  LYS A 115     -16.294 -12.931 -13.657  1.00  5.450          C  
ATOM   1758  CE  LYS A 115     -15.183 -13.971 -13.572  1.00  5.450          C  
ATOM   1759  NZ  LYS A 115     -15.099 -14.797 -14.809  1.00  5.450          N  
ATOM   1760  H   LYS A 115     -18.399 -12.037 -10.253  1.00  4.670          H  
ATOM   1761  HA  LYS A 115     -16.708  -9.867 -10.884  1.00  4.670          H  
ATOM   1762 1HB  LYS A 115     -18.445 -11.603 -12.674  1.00  6.540          H  
ATOM   1763 2HB  LYS A 115     -17.302 -10.426 -13.301  1.00  6.540          H  
ATOM   1764 1HG  LYS A 115     -15.447 -11.612 -12.193  1.00  6.540          H  
ATOM   1765 2HG  LYS A 115     -16.591 -12.790 -11.536  1.00  6.540          H  
ATOM   1766 1HD  LYS A 115     -17.242 -13.439 -13.844  1.00  6.540          H  
ATOM   1767 2HD  LYS A 115     -16.089 -12.263 -14.494  1.00  6.540          H  
ATOM   1768 1HE  LYS A 115     -14.232 -13.463 -13.422  1.00  6.540          H  
ATOM   1769 2HE  LYS A 115     -15.372 -14.626 -12.722  1.00  6.540          H  
ATOM   1770 1HZ  LYS A 115     -14.353 -15.471 -14.712  1.00  6.540          H  
ATOM   1771 2HZ  LYS A 115     -15.974 -15.282 -14.951  1.00  6.540          H  
ATOM   1772 3HZ  LYS A 115     -14.912 -14.200 -15.601  1.00  6.540          H  
ATOM   1773  N   GLU A 116     -19.882  -9.186 -11.319  1.00  3.890          N  
ATOM   1774  CA  GLU A 116     -20.801  -8.094 -11.586  1.00  3.890          C  
ATOM   1775  C   GLU A 116     -20.591  -6.959 -10.578  1.00  3.890          C  
ATOM   1776  O   GLU A 116     -20.786  -5.786 -10.909  1.00  3.890          O  
ATOM   1777  CB  GLU A 116     -22.246  -8.594 -11.550  1.00  5.450          C  
ATOM   1778  CG  GLU A 116     -22.602  -9.569 -12.690  1.00  5.450          C  
ATOM   1779  CD  GLU A 116     -22.461  -8.967 -14.084  1.00  5.450          C  
ATOM   1780  OE1 GLU A 116     -23.014  -7.925 -14.329  1.00  5.450          O  
ATOM   1781  OE2 GLU A 116     -21.778  -9.562 -14.903  1.00  5.450          O  
ATOM   1782  H   GLU A 116     -20.236 -10.078 -11.012  1.00  4.670          H  
ATOM   1783  HA  GLU A 116     -20.598  -7.706 -12.579  1.00  4.670          H  
ATOM   1784 1HB  GLU A 116     -22.430  -9.102 -10.602  1.00  6.540          H  
ATOM   1785 2HB  GLU A 116     -22.928  -7.744 -11.606  1.00  6.540          H  
ATOM   1786 1HG  GLU A 116     -21.946 -10.437 -12.619  1.00  6.540          H  
ATOM   1787 2HG  GLU A 116     -23.626  -9.912 -12.551  1.00  6.540          H  
ATOM   1788  N   SER A 117     -20.202  -7.296  -9.343  1.00  3.890          N  
ATOM   1789  CA  SER A 117     -19.986  -6.285  -8.325  1.00  3.890          C  
ATOM   1790  C   SER A 117     -18.750  -5.501  -8.715  1.00  3.890          C  
ATOM   1791  O   SER A 117     -18.703  -4.278  -8.584  1.00  3.890          O  
ATOM   1792  CB  SER A 117     -19.807  -6.913  -6.955  1.00  5.450          C  
ATOM   1793  OG  SER A 117     -20.986  -7.542  -6.524  1.00  5.450          O  
ATOM   1794  H   SER A 117     -19.987  -8.260  -9.120  1.00  4.670          H  
ATOM   1795  HA  SER A 117     -20.842  -5.605  -8.304  1.00  4.670          H  
ATOM   1796 1HB  SER A 117     -19.000  -7.634  -6.994  1.00  6.540          H  
ATOM   1797 2HB  SER A 117     -19.517  -6.145  -6.238  1.00  6.540          H  
ATOM   1798  HG  SER A 117     -21.642  -6.844  -6.452  1.00  6.540          H  
ATOM   1799  N   LYS A 118     -17.750  -6.213  -9.251  1.00  3.890          N  
ATOM   1800  CA  LYS A 118     -16.531  -5.529  -9.650  1.00  3.890          C  
ATOM   1801  C   LYS A 118     -16.853  -4.572 -10.791  1.00  3.890          C  
ATOM   1802  O   LYS A 118     -16.371  -3.442 -10.794  1.00  3.890          O  
ATOM   1803  CB  LYS A 118     -15.437  -6.504 -10.088  1.00  5.450          C  
ATOM   1804  CG  LYS A 118     -14.866  -7.362  -8.964  1.00  5.450          C  
ATOM   1805  CD  LYS A 118     -13.726  -8.250  -9.467  1.00  5.450          C  
ATOM   1806  CE  LYS A 118     -13.278  -9.245  -8.403  1.00  5.450          C  
ATOM   1807  NZ  LYS A 118     -12.100 -10.054  -8.850  1.00  5.450          N  
ATOM   1808  H   LYS A 118     -17.847  -7.227  -9.334  1.00  4.670          H  
ATOM   1809  HA  LYS A 118     -16.161  -4.944  -8.808  1.00  4.670          H  
ATOM   1810 1HB  LYS A 118     -15.832  -7.171 -10.852  1.00  6.540          H  
ATOM   1811 2HB  LYS A 118     -14.615  -5.945 -10.538  1.00  6.540          H  
ATOM   1812 1HG  LYS A 118     -14.494  -6.719  -8.165  1.00  6.540          H  
ATOM   1813 2HG  LYS A 118     -15.662  -7.996  -8.562  1.00  6.540          H  
ATOM   1814 1HD  LYS A 118     -14.055  -8.801 -10.349  1.00  6.540          H  
ATOM   1815 2HD  LYS A 118     -12.870  -7.628  -9.742  1.00  6.540          H  
ATOM   1816 1HE  LYS A 118     -13.022  -8.721  -7.483  1.00  6.540          H  
ATOM   1817 2HE  LYS A 118     -14.113  -9.923  -8.204  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 118     -11.856 -10.713  -8.131  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 118     -12.317 -10.549  -9.697  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 118     -11.291  -9.417  -9.005  1.00  6.540          H  
ATOM   1821  N   LYS A 119     -17.737  -4.987 -11.710  1.00  3.890          N  
ATOM   1822  CA  LYS A 119     -18.107  -4.116 -12.820  1.00  3.890          C  
ATOM   1823  C   LYS A 119     -18.776  -2.843 -12.311  1.00  3.890          C  
ATOM   1824  O   LYS A 119     -18.495  -1.750 -12.816  1.00  3.890          O  
ATOM   1825  CB  LYS A 119     -19.067  -4.823 -13.780  1.00  5.450          C  
ATOM   1826  CG  LYS A 119     -18.466  -5.939 -14.619  1.00  5.450          C  
ATOM   1827  CD  LYS A 119     -19.551  -6.597 -15.469  1.00  5.450          C  
ATOM   1828  CE  LYS A 119     -19.029  -7.770 -16.275  1.00  5.450          C  
ATOM   1829  NZ  LYS A 119     -20.137  -8.468 -16.994  1.00  5.450          N  
ATOM   1830  H   LYS A 119     -18.102  -5.939 -11.663  1.00  4.670          H  
ATOM   1831  HA  LYS A 119     -17.204  -3.836 -13.359  1.00  4.670          H  
ATOM   1832 1HB  LYS A 119     -19.891  -5.251 -13.215  1.00  6.540          H  
ATOM   1833 2HB  LYS A 119     -19.495  -4.090 -14.462  1.00  6.540          H  
ATOM   1834 1HG  LYS A 119     -17.691  -5.534 -15.269  1.00  6.540          H  
ATOM   1835 2HG  LYS A 119     -18.022  -6.685 -13.968  1.00  6.540          H  
ATOM   1836 1HD  LYS A 119     -20.354  -6.953 -14.824  1.00  6.540          H  
ATOM   1837 2HD  LYS A 119     -19.970  -5.861 -16.152  1.00  6.540          H  
ATOM   1838 1HE  LYS A 119     -18.304  -7.413 -17.002  1.00  6.540          H  
ATOM   1839 2HE  LYS A 119     -18.543  -8.480 -15.603  1.00  6.540          H  
ATOM   1840 1HZ  LYS A 119     -19.774  -9.246 -17.515  1.00  6.540          H  
ATOM   1841 2HZ  LYS A 119     -20.817  -8.817 -16.287  1.00  6.540          H  
ATOM   1842 3HZ  LYS A 119     -20.602  -7.831 -17.617  1.00  6.540          H  
ATOM   1843  N   GLU A 120     -19.634  -2.954 -11.287  1.00  3.890          N  
ATOM   1844  CA  GLU A 120     -20.246  -1.739 -10.763  1.00  3.890          C  
ATOM   1845  C   GLU A 120     -19.199  -0.851 -10.084  1.00  3.890          C  
ATOM   1846  O   GLU A 120     -19.136   0.350 -10.337  1.00  3.890          O  
ATOM   1847  CB  GLU A 120     -21.379  -2.049  -9.771  1.00  5.450          C  
ATOM   1848  CG  GLU A 120     -22.644  -2.655 -10.391  1.00  5.450          C  
ATOM   1849  CD  GLU A 120     -23.753  -2.932  -9.371  1.00  5.450          C  
ATOM   1850  OE1 GLU A 120     -23.519  -2.775  -8.192  1.00  5.450          O  
ATOM   1851  OE2 GLU A 120     -24.836  -3.285  -9.784  1.00  5.450          O  
ATOM   1852  H   GLU A 120     -19.871  -3.875 -10.910  1.00  4.670          H  
ATOM   1853  HA  GLU A 120     -20.670  -1.183 -11.599  1.00  4.670          H  
ATOM   1854 1HB  GLU A 120     -21.011  -2.754  -9.021  1.00  6.540          H  
ATOM   1855 2HB  GLU A 120     -21.662  -1.137  -9.248  1.00  6.540          H  
ATOM   1856 1HG  GLU A 120     -23.026  -1.972 -11.150  1.00  6.540          H  
ATOM   1857 2HG  GLU A 120     -22.373  -3.588 -10.886  1.00  6.540          H  
ATOM   1858  N   ASP A 121     -18.298  -1.439  -9.297  1.00  3.890          N  
ATOM   1859  CA  ASP A 121     -17.285  -0.624  -8.622  1.00  3.890          C  
ATOM   1860  C   ASP A 121     -16.345   0.037  -9.619  1.00  3.890          C  
ATOM   1861  O   ASP A 121     -15.942   1.195  -9.462  1.00  3.890          O  
ATOM   1862  CB  ASP A 121     -16.463  -1.462  -7.636  1.00  5.450          C  
ATOM   1863  CG  ASP A 121     -17.228  -1.853  -6.356  1.00  5.450          C  
ATOM   1864  OD1 ASP A 121     -18.276  -1.313  -6.106  1.00  5.450          O  
ATOM   1865  OD2 ASP A 121     -16.715  -2.682  -5.608  1.00  5.450          O  
ATOM   1866  H   ASP A 121     -18.350  -2.445  -9.129  1.00  4.670          H  
ATOM   1867  HA  ASP A 121     -17.795   0.160  -8.062  1.00  4.670          H  
ATOM   1868 1HB  ASP A 121     -16.145  -2.381  -8.143  1.00  6.540          H  
ATOM   1869 2HB  ASP A 121     -15.560  -0.917  -7.360  1.00  6.540          H  
ATOM   1870  N   HIS A 122     -16.040  -0.675 -10.693  1.00  3.890          N  
ATOM   1871  CA  HIS A 122     -15.102  -0.204 -11.688  1.00  3.890          C  
ATOM   1872  C   HIS A 122     -15.722   0.754 -12.682  1.00  3.890          C  
ATOM   1873  O   HIS A 122     -15.050   1.228 -13.598  1.00  3.890          O  
ATOM   1874  CB  HIS A 122     -14.473  -1.386 -12.425  1.00  5.450          C  
ATOM   1875  CG  HIS A 122     -13.589  -2.206 -11.539  1.00  5.450          C  
ATOM   1876  ND1 HIS A 122     -12.971  -3.376 -11.952  1.00  5.450          N  
ATOM   1877  CD2 HIS A 122     -13.238  -2.030 -10.248  1.00  5.450          C  
ATOM   1878  CE1 HIS A 122     -12.270  -3.872 -10.942  1.00  5.450          C  
ATOM   1879  NE2 HIS A 122     -12.424  -3.071  -9.898  1.00  5.450          N  
ATOM   1880  H   HIS A 122     -16.420  -1.614 -10.793  1.00  4.670          H  
ATOM   1881  HA  HIS A 122     -14.301   0.322 -11.185  1.00  4.670          H  
ATOM   1882 1HB  HIS A 122     -15.268  -2.033 -12.808  1.00  6.540          H  
ATOM   1883 2HB  HIS A 122     -13.904  -1.031 -13.273  1.00  6.540          H  
ATOM   1884  HD2 HIS A 122     -13.548  -1.215  -9.601  1.00  6.540          H  
ATOM   1885  HE1 HIS A 122     -11.672  -4.784 -10.962  1.00  6.540          H  
ATOM   1886  HE2 HIS A 122     -12.005  -3.184  -8.957  1.00  6.540          H  
ATOM   1887  N   SER A 123     -16.995   1.083 -12.478  1.00  3.890          N  
ATOM   1888  CA  SER A 123     -17.678   2.031 -13.321  1.00  3.890          C  
ATOM   1889  C   SER A 123     -17.493   3.424 -12.778  1.00  3.890          C  
ATOM   1890  O   SER A 123     -17.942   4.399 -13.386  1.00  3.890          O  
ATOM   1891  CB  SER A 123     -19.155   1.699 -13.427  1.00  5.450          C  
ATOM   1892  OG  SER A 123     -19.365   0.462 -14.072  1.00  5.450          O  
ATOM   1893  H   SER A 123     -17.530   0.672 -11.712  1.00  4.670          H  
ATOM   1894  HA  SER A 123     -17.242   1.989 -14.319  1.00  4.670          H  
ATOM   1895 1HB  SER A 123     -19.592   1.674 -12.432  1.00  6.540          H  
ATOM   1896 2HB  SER A 123     -19.659   2.488 -13.980  1.00  6.540          H  
ATOM   1897  HG  SER A 123     -19.007  -0.239 -13.478  1.00  6.540          H  
ATOM   1898  N   HIS A 124     -16.824   3.518 -11.632  1.00  3.890          N  
ATOM   1899  CA  HIS A 124     -16.615   4.794 -11.006  1.00  3.890          C  
ATOM   1900  C   HIS A 124     -15.142   5.202 -11.009  1.00  3.890          C  
ATOM   1901  O   HIS A 124     -14.577   5.452 -12.072  1.00  3.890          O  
ATOM   1902  CB  HIS A 124     -17.165   4.747  -9.581  1.00  5.450          C  
ATOM   1903  CG  HIS A 124     -18.647   4.530  -9.539  1.00  5.450          C  
ATOM   1904  ND1 HIS A 124     -19.556   5.501  -9.905  1.00  5.450          N  
ATOM   1905  CD2 HIS A 124     -19.374   3.446  -9.186  1.00  5.450          C  
ATOM   1906  CE1 HIS A 124     -20.781   5.022  -9.776  1.00  5.450          C  
ATOM   1907  NE2 HIS A 124     -20.699   3.779  -9.340  1.00  5.450          N  
ATOM   1908  H   HIS A 124     -16.478   2.682 -11.159  1.00  4.670          H  
ATOM   1909  HA  HIS A 124     -17.164   5.561 -11.549  1.00  4.670          H  
ATOM   1910 1HB  HIS A 124     -16.689   3.929  -9.031  1.00  6.540          H  
ATOM   1911 2HB  HIS A 124     -16.947   5.680  -9.066  1.00  6.540          H  
ATOM   1912  HD2 HIS A 124     -18.978   2.488  -8.844  1.00  6.540          H  
ATOM   1913  HE1 HIS A 124     -21.703   5.561  -9.993  1.00  6.540          H  
ATOM   1914  HE2 HIS A 124     -21.479   3.166  -9.150  1.00  6.540          H  
ATOM   1915  N   HIS A 125     -14.519   5.325  -9.825  1.00  3.890          N  
ATOM   1916  CA  HIS A 125     -13.133   5.806  -9.745  1.00  3.890          C  
ATOM   1917  C   HIS A 125     -13.008   7.126 -10.518  1.00  3.890          C  
ATOM   1918  O   HIS A 125     -12.075   7.332 -11.303  1.00  3.890          O  
ATOM   1919  CB  HIS A 125     -12.123   4.800 -10.306  1.00  5.450          C  
ATOM   1920  CG  HIS A 125     -12.071   3.468  -9.665  1.00  5.450          C  
ATOM   1921  ND1 HIS A 125     -11.586   3.269  -8.388  1.00  5.450          N  
ATOM   1922  CD2 HIS A 125     -12.409   2.257 -10.133  1.00  5.450          C  
ATOM   1923  CE1 HIS A 125     -11.636   1.980  -8.104  1.00  5.450          C  
ATOM   1924  NE2 HIS A 125     -12.129   1.348  -9.145  1.00  5.450          N  
ATOM   1925  H   HIS A 125     -15.005   5.088  -8.975  1.00  4.670          H  
ATOM   1926  HA  HIS A 125     -12.869   6.006  -8.705  1.00  4.670          H  
ATOM   1927 1HB  HIS A 125     -12.278   4.661 -11.376  1.00  6.540          H  
ATOM   1928 2HB  HIS A 125     -11.144   5.218 -10.169  1.00  6.540          H  
ATOM   1929  HD2 HIS A 125     -12.818   2.051 -11.119  1.00  6.540          H  
ATOM   1930  HE1 HIS A 125     -11.319   1.514  -7.172  1.00  6.540          H  
ATOM   1931  HE2 HIS A 125     -12.274   0.351  -9.208  1.00  6.540          H  
ATOM   1932  N   HIS A 126     -13.958   8.024 -10.298  1.00  3.890          N  
ATOM   1933  CA  HIS A 126     -13.961   9.265 -11.041  1.00  3.890          C  
ATOM   1934  C   HIS A 126     -14.525  10.371 -10.161  1.00  3.890          C  
ATOM   1935  O   HIS A 126     -15.744  10.509 -10.050  1.00  3.890          O  
ATOM   1936  OXT HIS A 126     -13.788  10.785  -9.264  1.00  5.830          O  
ATOM   1937  CB  HIS A 126     -14.797   9.092 -12.321  1.00  5.250          C  
ATOM   1938  CG  HIS A 126     -14.689  10.219 -13.306  1.00  5.250          C  
ATOM   1939  ND1 HIS A 126     -13.602  10.356 -14.158  1.00  5.250          N  
ATOM   1940  CD2 HIS A 126     -15.518  11.252 -13.585  1.00  5.250          C  
ATOM   1941  CE1 HIS A 126     -13.776  11.427 -14.913  1.00  5.250          C  
ATOM   1942  NE2 HIS A 126     -14.928  11.987 -14.586  1.00  5.250          N  
ATOM   1943  H   HIS A 126     -14.692   7.824  -9.637  1.00  4.670          H  
ATOM   1944  HA  HIS A 126     -12.955   9.528 -11.338  1.00  4.670          H  
ATOM   1945 1HB  HIS A 126     -14.488   8.174 -12.830  1.00  6.300          H  
ATOM   1946 2HB  HIS A 126     -15.847   8.972 -12.055  1.00  6.300          H  
ATOM   1947  HD1 HIS A 126     -12.987   9.597 -14.432  1.00  6.300          H  
ATOM   1948  HD2 HIS A 126     -16.484  11.557 -13.179  1.00  6.300          H  
ATOM   1949  HE1 HIS A 126     -13.026  11.706 -15.654  1.00  6.300          H  
TER    1950
END

REMARK ID 349 MODEL 2 T0992
PFRMAT TS
TARGET T0992
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4kh9_A
REMARK PARENT    4kh9_A
REMARK PARSRC    alignment
REMARK SCORE     0.12  
ATOM      1  N   HIS A   1       0.166   1.536  -0.251  1.00  3.890          N  
ATOM      2  CA  HIS A   1       1.617   1.522  -0.370  1.00  3.890          C  
ATOM      3  C   HIS A   1       2.215   2.913  -0.171  1.00  3.890          C  
ATOM      4  O   HIS A   1       2.328   3.378   0.963  1.00  3.890          O  
ATOM      5  CB  HIS A   1       2.037   0.921  -1.713  1.00  5.450          C  
ATOM      6  CG  HIS A   1       1.722  -0.526  -1.818  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       2.346  -1.475  -1.040  1.00  5.450          N  
ATOM      8  CD2 HIS A   1       0.852  -1.199  -2.607  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       1.874  -2.671  -1.346  1.00  5.450          C  
ATOM     10  NE2 HIS A   1       0.966  -2.530  -2.293  1.00  5.450          N  
ATOM     11 1H   HIS A   1      -0.170   0.585  -0.194  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -0.101   2.038   0.586  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -0.235   1.988  -1.058  1.00  4.670          H  
ATOM     14  HA  HIS A   1       2.033   0.884   0.408  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       1.519   1.433  -2.525  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       3.111   1.052  -1.867  1.00  6.540          H  
ATOM     17  HD2 HIS A   1       0.185  -0.766  -3.354  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       2.182  -3.614  -0.892  1.00  6.540          H  
ATOM     19  HE2 HIS A   1       0.439  -3.278  -2.722  1.00  6.540          H  
ATOM     20  N   GLY A   2       2.589   3.599  -1.262  1.00  3.890          N  
ATOM     21  CA  GLY A   2       3.205   4.930  -1.151  1.00  3.890          C  
ATOM     22  C   GLY A   2       4.722   4.829  -1.251  1.00  3.890          C  
ATOM     23  O   GLY A   2       5.440   5.825  -1.362  1.00  3.890          O  
ATOM     24  H   GLY A   2       2.490   3.204  -2.209  1.00  4.670          H  
ATOM     25 1HA  GLY A   2       2.829   5.565  -1.956  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       2.923   5.383  -0.207  1.00  4.670          H  
ATOM     27  N   GLU A   3       5.179   3.583  -1.252  1.00  3.890          N  
ATOM     28  CA  GLU A   3       6.562   3.140  -1.378  1.00  3.890          C  
ATOM     29  C   GLU A   3       6.749   2.641  -2.811  1.00  3.890          C  
ATOM     30  O   GLU A   3       7.728   1.974  -3.150  1.00  3.890          O  
ATOM     31  CB  GLU A   3       6.855   2.014  -0.380  1.00  5.450          C  
ATOM     32  CG  GLU A   3       6.716   2.413   1.088  1.00  5.450          C  
ATOM     33  CD  GLU A   3       7.023   1.275   2.043  1.00  5.450          C  
ATOM     34  OE1 GLU A   3       7.247   0.181   1.582  1.00  5.450          O  
ATOM     35  OE2 GLU A   3       7.036   1.506   3.228  1.00  5.450          O  
ATOM     36  H   GLU A   3       4.485   2.856  -1.161  1.00  4.670          H  
ATOM     37  HA  GLU A   3       7.234   3.980  -1.203  1.00  4.670          H  
ATOM     38 1HB  GLU A   3       6.172   1.182  -0.566  1.00  6.540          H  
ATOM     39 2HB  GLU A   3       7.869   1.647  -0.533  1.00  6.540          H  
ATOM     40 1HG  GLU A   3       7.396   3.239   1.293  1.00  6.540          H  
ATOM     41 2HG  GLU A   3       5.698   2.766   1.265  1.00  6.540          H  
ATOM     42  N   ASP A   4       5.756   2.963  -3.631  1.00  3.890          N  
ATOM     43  CA  ASP A   4       5.591   2.564  -5.011  1.00  3.890          C  
ATOM     44  C   ASP A   4       6.911   2.724  -5.755  1.00  3.890          C  
ATOM     45  O   ASP A   4       7.544   3.777  -5.701  1.00  3.890          O  
ATOM     46  CB  ASP A   4       4.551   3.502  -5.619  1.00  5.450          C  
ATOM     47  CG  ASP A   4       3.255   3.531  -4.780  1.00  5.450          C  
ATOM     48  OD1 ASP A   4       3.151   2.766  -3.835  1.00  5.450          O  
ATOM     49  OD2 ASP A   4       2.414   4.334  -5.049  1.00  5.450          O  
ATOM     50  H   ASP A   4       5.002   3.508  -3.240  1.00  4.670          H  
ATOM     51  HA  ASP A   4       5.263   1.526  -5.055  1.00  4.670          H  
ATOM     52 1HB  ASP A   4       4.959   4.508  -5.704  1.00  6.540          H  
ATOM     53 2HB  ASP A   4       4.300   3.155  -6.609  1.00  6.540          H  
ATOM     54  N   LYS A   5       7.317   1.675  -6.469  1.00  3.890          N  
ATOM     55  CA  LYS A   5       8.595   1.691  -7.170  1.00  3.890          C  
ATOM     56  C   LYS A   5       8.770   2.901  -8.106  1.00  3.460          C  
ATOM     57  O   LYS A   5       7.923   3.124  -8.977  1.00  2.960          O  
ATOM     58  CB  LYS A   5       8.733   0.406  -8.001  1.00  5.450          C  
ATOM     59  CG  LYS A   5      10.064   0.253  -8.744  1.00  5.450          C  
ATOM     60  CD  LYS A   5      10.132  -1.070  -9.506  1.00  5.450          C  
ATOM     61  CE  LYS A   5      11.454  -1.212 -10.256  1.00  5.450          C  
ATOM     62  NZ  LYS A   5      11.536  -2.496 -11.015  1.00  5.450          N  
ATOM     63  H   LYS A   5       6.746   0.842  -6.482  1.00  4.670          H  
ATOM     64  HA  LYS A   5       9.352   1.669  -6.401  1.00  4.670          H  
ATOM     65 1HB  LYS A   5       8.614  -0.458  -7.347  1.00  6.540          H  
ATOM     66 2HB  LYS A   5       7.937   0.368  -8.743  1.00  6.540          H  
ATOM     67 1HG  LYS A   5      10.188   1.076  -9.458  1.00  6.540          H  
ATOM     68 2HG  LYS A   5      10.886   0.290  -8.035  1.00  6.540          H  
ATOM     69 1HD  LYS A   5      10.025  -1.904  -8.810  1.00  6.540          H  
ATOM     70 2HD  LYS A   5       9.314  -1.111 -10.225  1.00  6.540          H  
ATOM     71 1HE  LYS A   5      11.556  -0.381 -10.954  1.00  6.540          H  
ATOM     72 2HE  LYS A   5      12.274  -1.172  -9.540  1.00  6.540          H  
ATOM     73 1HZ  LYS A   5      12.426  -2.547 -11.495  1.00  6.540          H  
ATOM     74 2HZ  LYS A   5      11.457  -3.276 -10.377  1.00  6.540          H  
ATOM     75 3HZ  LYS A   5      10.789  -2.540 -11.693  1.00  6.540          H  
ATOM     76  N   PRO A   6       9.862   3.689  -7.956  1.00  3.340          N  
ATOM     77  CA  PRO A   6      10.193   4.839  -8.772  1.00  2.650          C  
ATOM     78  C   PRO A   6      10.801   4.453 -10.110  1.00  2.500          C  
ATOM     79  O   PRO A   6      11.488   3.432 -10.202  1.00  3.020          O  
ATOM     80  CB  PRO A   6      11.228   5.566  -7.910  1.00  3.970          C  
ATOM     81  CG  PRO A   6      11.921   4.460  -7.139  1.00  3.970          C  
ATOM     82  CD  PRO A   6      10.841   3.432  -6.867  1.00  3.970          C  
ATOM     83  HA  PRO A   6       9.290   5.438  -8.908  1.00  3.180          H  
ATOM     84 1HB  PRO A   6      11.916   6.124  -8.570  1.00  4.770          H  
ATOM     85 2HB  PRO A   6      10.726   6.293  -7.263  1.00  4.770          H  
ATOM     86 1HG  PRO A   6      12.749   4.042  -7.744  1.00  4.770          H  
ATOM     87 2HG  PRO A   6      12.372   4.855  -6.215  1.00  4.770          H  
ATOM     88 1HD  PRO A   6      11.297   2.441  -6.961  1.00  4.770          H  
ATOM     89 2HD  PRO A   6      10.378   3.610  -5.875  1.00  4.770          H  
ATOM     90  N   GLY A   7      10.642   5.319 -11.098  1.00  2.050          N  
ATOM     91  CA  GLY A   7      11.341   5.213 -12.365  1.00  2.270          C  
ATOM     92  C   GLY A   7      12.585   6.102 -12.314  1.00  2.270          C  
ATOM     93  O   GLY A   7      12.924   6.638 -11.252  1.00  2.150          O  
ATOM     94  H   GLY A   7      10.005   6.107 -10.961  1.00  2.460          H  
ATOM     95 1HA  GLY A   7      11.613   4.171 -12.534  1.00  2.720          H  
ATOM     96 2HA  GLY A   7      10.678   5.523 -13.173  1.00  2.720          H  
ATOM     97  N   PRO A   8      13.306   6.265 -13.433  1.00  2.600          N  
ATOM     98  CA  PRO A   8      14.500   7.071 -13.561  1.00  2.810          C  
ATOM     99  C   PRO A   8      14.146   8.471 -13.138  1.00  2.780          C  
ATOM    100  O   PRO A   8      13.032   8.906 -13.379  1.00  3.360          O  
ATOM    101  CB  PRO A   8      14.815   6.982 -15.059  1.00  4.210          C  
ATOM    102  CG  PRO A   8      14.177   5.683 -15.498  1.00  4.210          C  
ATOM    103  CD  PRO A   8      12.908   5.583 -14.670  1.00  4.210          C  
ATOM    104  HA  PRO A   8      15.307   6.649 -12.940  1.00  3.370          H  
ATOM    105 1HB  PRO A   8      14.395   7.856 -15.580  1.00  5.060          H  
ATOM    106 2HB  PRO A   8      15.902   7.010 -15.223  1.00  5.060          H  
ATOM    107 1HG  PRO A   8      13.971   5.707 -16.580  1.00  5.060          H  
ATOM    108 2HG  PRO A   8      14.867   4.844 -15.324  1.00  5.060          H  
ATOM    109 1HD  PRO A   8      12.082   6.130 -15.156  1.00  5.060          H  
ATOM    110 2HD  PRO A   8      12.669   4.531 -14.499  1.00  5.060          H  
ATOM    111  N   HIS A   9      15.078   9.170 -12.493  1.00  2.580          N  
ATOM    112  CA  HIS A   9      14.882  10.546 -12.005  1.00  2.750          C  
ATOM    113  C   HIS A   9      14.019  10.627 -10.718  1.00  2.540          C  
ATOM    114  O   HIS A   9      14.085  11.616  -9.991  1.00  2.660          O  
ATOM    115  CB  HIS A   9      14.249  11.434 -13.094  1.00  3.780          C  
ATOM    116  CG  HIS A   9      14.936  11.311 -14.426  1.00  3.780          C  
ATOM    117  ND1 HIS A   9      16.245  11.675 -14.618  1.00  3.780          N  
ATOM    118  CD2 HIS A   9      14.488  10.853 -15.615  1.00  3.780          C  
ATOM    119  CE1 HIS A   9      16.577  11.457 -15.877  1.00  3.780          C  
ATOM    120  NE2 HIS A   9      15.531  10.948 -16.502  1.00  3.780          N  
ATOM    121  H   HIS A   9      15.976   8.740 -12.329  1.00  3.100          H  
ATOM    122  HA  HIS A   9      15.852  10.978 -11.766  1.00  3.300          H  
ATOM    123 1HB  HIS A   9      13.183  11.244 -13.202  1.00  4.540          H  
ATOM    124 2HB  HIS A   9      14.343  12.475 -12.786  1.00  4.540          H  
ATOM    125  HD1 HIS A   9      16.798  12.245 -13.971  1.00  4.540          H  
ATOM    126  HD2 HIS A   9      13.528  10.453 -15.934  1.00  4.540          H  
ATOM    127  HE1 HIS A   9      17.580  11.690 -16.227  1.00  4.540          H  
ATOM    128  N   GLY A  10      13.233   9.580 -10.432  1.00  2.440          N  
ATOM    129  CA  GLY A  10      12.355   9.524  -9.272  1.00  2.460          C  
ATOM    130  C   GLY A  10      10.888   9.712  -9.641  1.00  2.330          C  
ATOM    131  O   GLY A  10      10.557  10.452 -10.560  1.00  3.080          O  
ATOM    132  H   GLY A  10      13.218   8.760 -11.042  1.00  2.930          H  
ATOM    133 1HA  GLY A  10      12.486   8.555  -8.788  1.00  2.950          H  
ATOM    134 2HA  GLY A  10      12.657  10.284  -8.551  1.00  2.950          H  
ATOM    135  N   GLY A  11      10.006   9.048  -8.884  1.00  1.580          N  
ATOM    136  CA  GLY A  11       8.563   9.106  -9.111  1.00  1.630          C  
ATOM    137  C   GLY A  11       7.961   7.856  -9.717  1.00  1.500          C  
ATOM    138  O   GLY A  11       8.602   7.137 -10.472  1.00  1.550          O  
ATOM    139  H   GLY A  11      10.353   8.481  -8.127  1.00  1.900          H  
ATOM    140 1HA  GLY A  11       8.062   9.260  -8.171  1.00  1.960          H  
ATOM    141 2HA  GLY A  11       8.338   9.964  -9.739  1.00  1.960          H  
ATOM    142  N   HIS A  12       6.713   7.573  -9.334  1.00  1.630          N  
ATOM    143  CA  HIS A  12       5.989   6.393  -9.819  1.00  1.760          C  
ATOM    144  C   HIS A  12       5.290   6.809 -11.105  1.00  1.510          C  
ATOM    145  O   HIS A  12       4.911   7.976 -11.213  1.00  1.900          O  
ATOM    146  CB  HIS A  12       5.005   5.870  -8.773  1.00  2.410          C  
ATOM    147  CG  HIS A  12       4.382   4.580  -9.161  1.00  2.410          C  
ATOM    148  ND1 HIS A  12       5.093   3.388  -9.198  1.00  2.410          N  
ATOM    149  CD2 HIS A  12       3.122   4.277  -9.536  1.00  2.410          C  
ATOM    150  CE1 HIS A  12       4.289   2.417  -9.575  1.00  2.410          C  
ATOM    151  NE2 HIS A  12       3.088   2.932  -9.787  1.00  2.410          N  
ATOM    152  H   HIS A  12       6.243   8.239  -8.710  1.00  1.960          H  
ATOM    153  HA  HIS A  12       6.686   5.587 -10.054  1.00  2.110          H  
ATOM    154 1HB  HIS A  12       5.531   5.722  -7.828  1.00  2.890          H  
ATOM    155 2HB  HIS A  12       4.220   6.602  -8.604  1.00  2.890          H  
ATOM    156  HD1 HIS A  12       6.118   3.297  -9.171  1.00  2.890          H  
ATOM    157  HD2 HIS A  12       2.222   4.880  -9.659  1.00  2.890          H  
ATOM    158  HE1 HIS A  12       4.660   1.398  -9.666  1.00  2.890          H  
ATOM    159  N   ILE A  13       5.137   5.914 -12.094  1.00  1.470          N  
ATOM    160  CA  ILE A  13       4.532   6.398 -13.333  1.00  1.500          C  
ATOM    161  C   ILE A  13       3.049   6.204 -13.555  1.00  1.510          C  
ATOM    162  O   ILE A  13       2.489   5.120 -13.412  1.00  2.020          O  
ATOM    163  CB  ILE A  13       5.269   5.870 -14.597  1.00  2.090          C  
ATOM    164  CG1 ILE A  13       5.202   4.329 -14.778  1.00  2.090          C  
ATOM    165  CG2 ILE A  13       6.663   6.327 -14.565  1.00  2.090          C  
ATOM    166  CD1 ILE A  13       4.115   3.850 -15.768  1.00  2.090          C  
ATOM    167  H   ILE A  13       5.450   4.961 -11.993  1.00  1.760          H  
ATOM    168  HA  ILE A  13       4.699   7.447 -13.340  1.00  1.800          H  
ATOM    169  HB  ILE A  13       4.790   6.308 -15.477  1.00  2.510          H  
ATOM    170 1HG1 ILE A  13       6.171   3.985 -15.138  1.00  2.510          H  
ATOM    171 2HG1 ILE A  13       5.003   3.866 -13.813  1.00  2.510          H  
ATOM    172 1HG2 ILE A  13       7.182   6.020 -15.466  1.00  2.510          H  
ATOM    173 2HG2 ILE A  13       6.673   7.407 -14.501  1.00  2.510          H  
ATOM    174 3HG2 ILE A  13       7.174   5.912 -13.698  1.00  2.510          H  
ATOM    175 1HD1 ILE A  13       4.160   2.769 -15.830  1.00  2.510          H  
ATOM    176 2HD1 ILE A  13       3.128   4.134 -15.451  1.00  2.510          H  
ATOM    177 3HD1 ILE A  13       4.291   4.276 -16.749  1.00  2.510          H  
ATOM    178  N   GLN A  14       2.435   7.315 -13.942  1.00  1.630          N  
ATOM    179  CA  GLN A  14       1.042   7.342 -14.339  1.00  1.800          C  
ATOM    180  C   GLN A  14       1.023   7.174 -15.846  1.00  1.480          C  
ATOM    181  O   GLN A  14       1.936   7.660 -16.526  1.00  1.760          O  
ATOM    182  CB  GLN A  14       0.378   8.655 -13.933  1.00  2.450          C  
ATOM    183  CG  GLN A  14       0.322   8.869 -12.455  1.00  2.450          C  
ATOM    184  CD  GLN A  14      -0.519   7.812 -11.834  1.00  2.450          C  
ATOM    185  OE1 GLN A  14      -1.679   7.649 -12.221  1.00  2.450          O  
ATOM    186  NE2 GLN A  14       0.047   7.066 -10.900  1.00  2.450          N  
ATOM    187  H   GLN A  14       3.004   8.167 -13.975  1.00  1.960          H  
ATOM    188  HA  GLN A  14       0.518   6.501 -13.888  1.00  2.160          H  
ATOM    189 1HB  GLN A  14       0.953   9.472 -14.357  1.00  2.940          H  
ATOM    190 2HB  GLN A  14      -0.632   8.705 -14.338  1.00  2.940          H  
ATOM    191 1HG  GLN A  14       1.327   8.811 -12.033  1.00  2.940          H  
ATOM    192 2HG  GLN A  14      -0.128   9.838 -12.241  1.00  2.940          H  
ATOM    193 1HE2 GLN A  14      -0.473   6.329 -10.464  1.00  2.940          H  
ATOM    194 2HE2 GLN A  14       0.996   7.234 -10.643  1.00  2.940          H  
ATOM    195  N   MET A  15      -0.003   6.495 -16.380  1.00  1.790          N  
ATOM    196  CA  MET A  15      -0.149   6.325 -17.840  1.00  2.110          C  
ATOM    197  C   MET A  15      -1.256   7.140 -18.565  1.00  1.840          C  
ATOM    198  O   MET A  15      -2.216   6.529 -19.054  1.00  1.690          O  
ATOM    199  CB  MET A  15      -0.358   4.847 -18.157  1.00  2.830          C  
ATOM    200  CG  MET A  15       0.817   3.967 -17.790  1.00  2.830          C  
ATOM    201  SD  MET A  15       0.578   2.250 -18.267  1.00  2.830          S  
ATOM    202  CE  MET A  15       2.133   1.529 -17.767  1.00  2.830          C  
ATOM    203  H   MET A  15      -0.700   6.102 -15.759  1.00  2.150          H  
ATOM    204  HA  MET A  15       0.799   6.609 -18.301  1.00  2.530          H  
ATOM    205 1HB  MET A  15      -1.242   4.476 -17.641  1.00  3.390          H  
ATOM    206 2HB  MET A  15      -0.525   4.732 -19.231  1.00  3.390          H  
ATOM    207 1HG  MET A  15       1.711   4.340 -18.262  1.00  3.390          H  
ATOM    208 2HG  MET A  15       0.972   4.008 -16.713  1.00  3.390          H  
ATOM    209 1HE  MET A  15       2.132   0.464 -18.003  1.00  3.390          H  
ATOM    210 2HE  MET A  15       2.951   2.020 -18.298  1.00  3.390          H  
ATOM    211 3HE  MET A  15       2.259   1.659 -16.695  1.00  3.390          H  
ATOM    212  N   PRO A  16      -1.176   8.476 -18.717  1.00  1.870          N  
ATOM    213  CA  PRO A  16      -2.152   9.310 -19.400  1.00  1.770          C  
ATOM    214  C   PRO A  16      -2.093   9.221 -20.933  1.00  1.530          C  
ATOM    215  O   PRO A  16      -1.759  10.191 -21.622  1.00  1.240          O  
ATOM    216  CB  PRO A  16      -1.789  10.705 -18.899  1.00  2.660          C  
ATOM    217  CG  PRO A  16      -0.339  10.632 -18.651  1.00  2.660          C  
ATOM    218  CD  PRO A  16      -0.137   9.253 -18.067  1.00  2.660          C  
ATOM    219  HA  PRO A  16      -3.156   9.035 -19.048  1.00  2.120          H  
ATOM    220 1HB  PRO A  16      -2.059  11.469 -19.640  1.00  3.190          H  
ATOM    221 2HB  PRO A  16      -2.360  10.932 -17.991  1.00  3.190          H  
ATOM    222 1HG  PRO A  16       0.185  10.755 -19.581  1.00  3.190          H  
ATOM    223 2HG  PRO A  16      -0.011  11.451 -18.012  1.00  3.190          H  
ATOM    224 1HD  PRO A  16       0.816   8.886 -18.315  1.00  3.190          H  
ATOM    225 2HD  PRO A  16      -0.308   9.296 -16.991  1.00  3.190          H  
ATOM    226  N   GLY A  17      -2.458   8.062 -21.462  1.00  1.800          N  
ATOM    227  CA  GLY A  17      -2.491   7.872 -22.910  1.00  1.620          C  
ATOM    228  C   GLY A  17      -1.127   7.899 -23.588  1.00  1.130          C  
ATOM    229  O   GLY A  17      -0.282   7.035 -23.362  1.00  1.220          O  
ATOM    230  H   GLY A  17      -2.693   7.303 -20.817  1.00  2.160          H  
ATOM    231 1HA  GLY A  17      -2.976   6.920 -23.124  1.00  1.940          H  
ATOM    232 2HA  GLY A  17      -3.122   8.642 -23.348  1.00  1.940          H  
ATOM    233  N   ALA A  18      -0.932   8.888 -24.464  1.00  1.040          N  
ATOM    234  CA  ALA A  18       0.308   9.043 -25.227  1.00  1.090          C  
ATOM    235  C   ALA A  18       1.447   9.620 -24.397  1.00  0.910          C  
ATOM    236  O   ALA A  18       2.545   9.799 -24.910  1.00  1.020          O  
ATOM    237  CB  ALA A  18       0.082   9.935 -26.435  1.00  1.510          C  
ATOM    238  H   ALA A  18      -1.674   9.562 -24.589  1.00  1.250          H  
ATOM    239  HA  ALA A  18       0.612   8.054 -25.571  1.00  1.310          H  
ATOM    240 1HB  ALA A  18       1.007  10.008 -27.009  1.00  1.810          H  
ATOM    241 2HB  ALA A  18      -0.702   9.515 -27.062  1.00  1.810          H  
ATOM    242 3HB  ALA A  18      -0.213  10.929 -26.096  1.00  1.810          H  
ATOM    243  N   PHE A  19       1.186   9.972 -23.153  1.00  0.800          N  
ATOM    244  CA  PHE A  19       2.223  10.470 -22.265  1.00  0.730          C  
ATOM    245  C   PHE A  19       2.418   9.593 -21.067  1.00  0.700          C  
ATOM    246  O   PHE A  19       1.510   8.895 -20.638  1.00  0.700          O  
ATOM    247  CB  PHE A  19       1.926  11.848 -21.735  1.00  1.050          C  
ATOM    248  CG  PHE A  19       2.035  12.925 -22.660  1.00  1.050          C  
ATOM    249  CD1 PHE A  19       0.962  13.359 -23.373  1.00  1.050          C  
ATOM    250  CD2 PHE A  19       3.245  13.558 -22.795  1.00  1.050          C  
ATOM    251  CE1 PHE A  19       1.090  14.418 -24.212  1.00  1.050          C  
ATOM    252  CE2 PHE A  19       3.381  14.617 -23.622  1.00  1.050          C  
ATOM    253  CZ  PHE A  19       2.304  15.062 -24.341  1.00  1.050          C  
ATOM    254  H   PHE A  19       0.235   9.869 -22.783  1.00  0.960          H  
ATOM    255  HA  PHE A  19       3.167  10.503 -22.811  1.00  0.880          H  
ATOM    256 1HB  PHE A  19       0.908  11.855 -21.370  1.00  1.260          H  
ATOM    257 2HB  PHE A  19       2.576  12.055 -20.885  1.00  1.260          H  
ATOM    258  HD1 PHE A  19       0.001  12.859 -23.257  1.00  1.260          H  
ATOM    259  HD2 PHE A  19       4.107  13.205 -22.210  1.00  1.260          H  
ATOM    260  HE1 PHE A  19       0.220  14.759 -24.764  1.00  1.260          H  
ATOM    261  HE2 PHE A  19       4.335  15.096 -23.695  1.00  1.260          H  
ATOM    262  HZ  PHE A  19       2.402  15.919 -25.001  1.00  1.260          H  
ATOM    263  N   HIS A  20       3.594   9.665 -20.477  1.00  0.670          N  
ATOM    264  CA  HIS A  20       3.793   8.988 -19.201  1.00  0.710          C  
ATOM    265  C   HIS A  20       4.332  10.052 -18.243  1.00  0.800          C  
ATOM    266  O   HIS A  20       4.955  11.028 -18.685  1.00  0.880          O  
ATOM    267  CB  HIS A  20       4.721   7.772 -19.329  1.00  0.980          C  
ATOM    268  CG  HIS A  20       4.229   6.705 -20.199  1.00  0.980          C  
ATOM    269  ND1 HIS A  20       3.529   5.614 -19.752  1.00  0.980          N  
ATOM    270  CD2 HIS A  20       4.353   6.563 -21.510  1.00  0.980          C  
ATOM    271  CE1 HIS A  20       3.235   4.845 -20.792  1.00  0.980          C  
ATOM    272  NE2 HIS A  20       3.746   5.411 -21.869  1.00  0.980          N  
ATOM    273  H   HIS A  20       4.346  10.223 -20.903  1.00  0.800          H  
ATOM    274  HA  HIS A  20       2.860   8.625 -18.800  1.00  0.850          H  
ATOM    275 1HB  HIS A  20       5.643   8.056 -19.755  1.00  1.170          H  
ATOM    276 2HB  HIS A  20       4.909   7.352 -18.345  1.00  1.170          H  
ATOM    277  HD2 HIS A  20       4.841   7.232 -22.154  1.00  1.170          H  
ATOM    278  HE1 HIS A  20       2.683   3.905 -20.764  1.00  1.170          H  
ATOM    279  HE2 HIS A  20       3.735   5.103 -22.856  1.00  1.170          H  
ATOM    280  N   THR A  21       4.040   9.933 -16.951  1.00  0.840          N  
ATOM    281  CA  THR A  21       4.606  10.940 -16.033  1.00  0.920          C  
ATOM    282  C   THR A  21       5.196  10.292 -14.782  1.00  0.950          C  
ATOM    283  O   THR A  21       4.513   9.500 -14.137  1.00  1.100          O  
ATOM    284  CB  THR A  21       3.524  11.968 -15.617  1.00  1.260          C  
ATOM    285  OG1 THR A  21       2.934  12.559 -16.790  1.00  1.260          O  
ATOM    286  CG2 THR A  21       4.172  13.099 -14.827  1.00  1.260          C  
ATOM    287  H   THR A  21       3.464   9.142 -16.635  1.00  1.010          H  
ATOM    288  HA  THR A  21       5.417  11.470 -16.537  1.00  1.100          H  
ATOM    289  HB  THR A  21       2.761  11.481 -15.013  1.00  1.510          H  
ATOM    290  HG1 THR A  21       2.337  11.920 -17.195  1.00  1.510          H  
ATOM    291 1HG2 THR A  21       3.406  13.813 -14.553  1.00  1.510          H  
ATOM    292 2HG2 THR A  21       4.641  12.727 -13.943  1.00  1.510          H  
ATOM    293 3HG2 THR A  21       4.921  13.590 -15.448  1.00  1.510          H  
ATOM    294  N   GLU A  22       6.439  10.669 -14.412  1.00  0.860          N  
ATOM    295  CA  GLU A  22       7.112  10.145 -13.198  1.00  0.850          C  
ATOM    296  C   GLU A  22       6.792  11.098 -12.034  1.00  0.850          C  
ATOM    297  O   GLU A  22       7.274  12.238 -12.024  1.00  1.060          O  
ATOM    298  CB  GLU A  22       8.660  10.171 -13.307  1.00  1.190          C  
ATOM    299  CG  GLU A  22       9.434   9.448 -14.487  1.00  1.190          C  
ATOM    300  CD  GLU A  22       9.509   7.948 -14.456  1.00  1.190          C  
ATOM    301  OE1 GLU A  22       9.165   7.388 -13.475  1.00  1.190          O  
ATOM    302  OE2 GLU A  22       9.953   7.358 -15.421  1.00  1.190          O  
ATOM    303  H   GLU A  22       6.922  11.360 -14.995  1.00  1.030          H  
ATOM    304  HA  GLU A  22       6.746   9.146 -12.955  1.00  1.020          H  
ATOM    305 1HB  GLU A  22       8.981  11.183 -13.261  1.00  1.430          H  
ATOM    306 2HB  GLU A  22       9.046   9.697 -12.410  1.00  1.430          H  
ATOM    307 1HG  GLU A  22       8.965   9.755 -15.407  1.00  1.430          H  
ATOM    308 2HG  GLU A  22      10.455   9.835 -14.495  1.00  1.430          H  
ATOM    309  N   ILE A  23       6.010  10.673 -11.035  1.00  0.710          N  
ATOM    310  CA  ILE A  23       5.633  11.632  -9.987  1.00  0.760          C  
ATOM    311  C   ILE A  23       6.049  11.254  -8.550  1.00  0.680          C  
ATOM    312  O   ILE A  23       5.782  10.141  -8.072  1.00  0.700          O  
ATOM    313  CB  ILE A  23       4.100  11.833  -9.981  1.00  1.040          C  
ATOM    314  CG1 ILE A  23       3.618  12.299 -11.359  1.00  1.040          C  
ATOM    315  CG2 ILE A  23       3.768  12.913  -8.946  1.00  1.040          C  
ATOM    316  CD1 ILE A  23       2.090  12.309 -11.554  1.00  1.040          C  
ATOM    317  H   ILE A  23       5.639   9.715 -11.048  1.00  0.850          H  
ATOM    318  HA  ILE A  23       6.104  12.587 -10.214  1.00  0.910          H  
ATOM    319  HB  ILE A  23       3.597  10.900  -9.743  1.00  1.250          H  
ATOM    320 1HG1 ILE A  23       4.017  13.280 -11.538  1.00  1.250          H  
ATOM    321 2HG1 ILE A  23       4.011  11.619 -12.103  1.00  1.250          H  
ATOM    322 1HG2 ILE A  23       2.733  13.114  -8.922  1.00  1.250          H  
ATOM    323 2HG2 ILE A  23       4.081  12.598  -7.958  1.00  1.250          H  
ATOM    324 3HG2 ILE A  23       4.279  13.824  -9.203  1.00  1.250          H  
ATOM    325 1HD1 ILE A  23       1.858  12.634 -12.564  1.00  1.250          H  
ATOM    326 2HD1 ILE A  23       1.703  11.306 -11.407  1.00  1.250          H  
ATOM    327 3HD1 ILE A  23       1.607  12.981 -10.855  1.00  1.250          H  
ATOM    328  N   THR A  24       6.745  12.174  -7.857  1.00  0.720          N  
ATOM    329  CA  THR A  24       7.071  11.941  -6.444  1.00  0.690          C  
ATOM    330  C   THR A  24       6.882  13.147  -5.544  1.00  0.780          C  
ATOM    331  O   THR A  24       6.673  14.282  -5.998  1.00  1.000          O  
ATOM    332  CB  THR A  24       8.497  11.442  -6.175  1.00  0.980          C  
ATOM    333  OG1 THR A  24       8.560  11.085  -4.794  1.00  0.980          O  
ATOM    334  CG2 THR A  24       9.533  12.490  -6.505  1.00  0.980          C  
ATOM    335  H   THR A  24       7.034  13.046  -8.313  1.00  0.860          H  
ATOM    336  HA  THR A  24       6.395  11.170  -6.071  1.00  0.830          H  
ATOM    337  HB  THR A  24       8.697  10.597  -6.739  1.00  1.170          H  
ATOM    338  HG1 THR A  24       9.415  10.676  -4.600  1.00  1.170          H  
ATOM    339 1HG2 THR A  24      10.526  12.095  -6.293  1.00  1.170          H  
ATOM    340 2HG2 THR A  24       9.453  12.726  -7.570  1.00  1.170          H  
ATOM    341 3HG2 THR A  24       9.376  13.394  -5.916  1.00  1.170          H  
ATOM    342  N   VAL A  25       6.920  12.851  -4.250  1.00  0.670          N  
ATOM    343  CA  VAL A  25       6.855  13.810  -3.159  1.00  0.710          C  
ATOM    344  C   VAL A  25       7.901  13.400  -2.123  1.00  0.710          C  
ATOM    345  O   VAL A  25       7.958  12.229  -1.762  1.00  0.690          O  
ATOM    346  CB  VAL A  25       5.466  13.800  -2.499  1.00  0.980          C  
ATOM    347  CG1 VAL A  25       5.415  14.829  -1.380  1.00  0.980          C  
ATOM    348  CG2 VAL A  25       4.379  14.084  -3.513  1.00  0.980          C  
ATOM    349  H   VAL A  25       7.107  11.871  -4.032  1.00  0.800          H  
ATOM    350  HA  VAL A  25       7.092  14.809  -3.531  1.00  0.850          H  
ATOM    351  HB  VAL A  25       5.308  12.821  -2.061  1.00  1.170          H  
ATOM    352 1HG1 VAL A  25       4.453  14.805  -0.903  1.00  1.170          H  
ATOM    353 2HG1 VAL A  25       6.161  14.613  -0.645  1.00  1.170          H  
ATOM    354 3HG1 VAL A  25       5.586  15.827  -1.792  1.00  1.170          H  
ATOM    355 1HG2 VAL A  25       3.403  14.062  -3.037  1.00  1.170          H  
ATOM    356 2HG2 VAL A  25       4.558  15.050  -3.909  1.00  1.170          H  
ATOM    357 3HG2 VAL A  25       4.394  13.345  -4.306  1.00  1.170          H  
ATOM    358  N   ASP A  26       8.706  14.330  -1.619  1.00  0.810          N  
ATOM    359  CA  ASP A  26       9.651  13.941  -0.576  1.00  0.920          C  
ATOM    360  C   ASP A  26       9.006  14.001   0.805  1.00  1.260          C  
ATOM    361  O   ASP A  26       7.898  14.497   0.973  1.00  1.250          O  
ATOM    362  CB  ASP A  26      10.850  14.877  -0.605  1.00  1.240          C  
ATOM    363  CG  ASP A  26      11.767  14.682  -1.796  1.00  1.240          C  
ATOM    364  OD1 ASP A  26      12.028  13.583  -2.185  1.00  1.240          O  
ATOM    365  OD2 ASP A  26      12.216  15.652  -2.323  1.00  1.240          O  
ATOM    366  H   ASP A  26       8.653  15.294  -1.961  1.00  0.970          H  
ATOM    367  HA  ASP A  26       9.986  12.921  -0.764  1.00  1.100          H  
ATOM    368 1HB  ASP A  26      10.489  15.909  -0.618  1.00  1.490          H  
ATOM    369 2HB  ASP A  26      11.426  14.764   0.300  1.00  1.490          H  
ATOM    370  N   LYS A  27       9.746  13.639   1.845  1.00  1.590          N  
ATOM    371  CA  LYS A  27       9.179  13.676   3.196  1.00  1.990          C  
ATOM    372  C   LYS A  27       8.782  15.083   3.618  1.00  2.120          C  
ATOM    373  O   LYS A  27       7.758  15.303   4.277  1.00  2.840          O  
ATOM    374  CB  LYS A  27      10.169  13.077   4.200  1.00  2.630          C  
ATOM    375  CG  LYS A  27       9.653  12.972   5.642  1.00  2.630          C  
ATOM    376  CD  LYS A  27      10.168  14.137   6.537  1.00  2.630          C  
ATOM    377  CE  LYS A  27       9.772  13.950   7.999  1.00  2.630          C  
ATOM    378  NZ  LYS A  27      10.206  15.104   8.855  1.00  2.630          N  
ATOM    379  H   LYS A  27      10.668  13.258   1.692  1.00  1.910          H  
ATOM    380  HA  LYS A  27       8.273  13.072   3.200  1.00  2.390          H  
ATOM    381 1HB  LYS A  27      10.451  12.074   3.878  1.00  3.150          H  
ATOM    382 2HB  LYS A  27      11.078  13.680   4.213  1.00  3.150          H  
ATOM    383 1HG  LYS A  27       8.560  12.990   5.630  1.00  3.150          H  
ATOM    384 2HG  LYS A  27       9.968  12.029   6.059  1.00  3.150          H  
ATOM    385 1HD  LYS A  27      11.255  14.186   6.470  1.00  3.150          H  
ATOM    386 2HD  LYS A  27       9.762  15.085   6.204  1.00  3.150          H  
ATOM    387 1HE  LYS A  27       8.689  13.851   8.061  1.00  3.150          H  
ATOM    388 2HE  LYS A  27      10.232  13.038   8.378  1.00  3.150          H  
ATOM    389 1HZ  LYS A  27       9.924  14.943   9.813  1.00  3.150          H  
ATOM    390 2HZ  LYS A  27      11.212  15.199   8.815  1.00  3.150          H  
ATOM    391 3HZ  LYS A  27       9.774  15.953   8.518  1.00  3.150          H  
ATOM    392  N   ASP A  28       9.595  16.044   3.207  1.00  1.930          N  
ATOM    393  CA  ASP A  28       9.432  17.451   3.531  1.00  2.180          C  
ATOM    394  C   ASP A  28       8.487  18.168   2.569  1.00  1.880          C  
ATOM    395  O   ASP A  28       8.310  19.388   2.639  1.00  2.020          O  
ATOM    396  CB  ASP A  28      10.822  18.083   3.589  1.00  2.950          C  
ATOM    397  CG  ASP A  28      11.586  18.070   2.248  1.00  2.950          C  
ATOM    398  OD1 ASP A  28      10.983  17.966   1.185  1.00  2.950          O  
ATOM    399  OD2 ASP A  28      12.795  18.050   2.298  1.00  2.950          O  
ATOM    400  H   ASP A  28      10.399  15.783   2.654  1.00  2.320          H  
ATOM    401  HA  ASP A  28       8.995  17.515   4.528  1.00  2.620          H  
ATOM    402 1HB  ASP A  28      10.728  19.118   3.919  1.00  3.540          H  
ATOM    403 2HB  ASP A  28      11.424  17.559   4.336  1.00  3.540          H  
ATOM    404  N   GLN A  29       7.852  17.384   1.695  1.00  1.550          N  
ATOM    405  CA  GLN A  29       6.893  17.781   0.688  1.00  1.390          C  
ATOM    406  C   GLN A  29       7.485  18.565  -0.473  1.00  1.160          C  
ATOM    407  O   GLN A  29       6.751  19.201  -1.232  1.00  1.280          O  
ATOM    408  CB  GLN A  29       5.708  18.521   1.320  1.00  2.010          C  
ATOM    409  CG  GLN A  29       5.054  17.715   2.458  1.00  2.010          C  
ATOM    410  CD  GLN A  29       4.582  16.344   2.006  1.00  2.010          C  
ATOM    411  OE1 GLN A  29       3.677  16.203   1.149  1.00  2.010          O  
ATOM    412  NE2 GLN A  29       5.236  15.301   2.542  1.00  2.010          N  
ATOM    413  H   GLN A  29       8.050  16.383   1.699  1.00  1.860          H  
ATOM    414  HA  GLN A  29       6.500  16.865   0.256  1.00  1.670          H  
ATOM    415 1HB  GLN A  29       6.025  19.485   1.713  1.00  2.410          H  
ATOM    416 2HB  GLN A  29       4.951  18.710   0.562  1.00  2.410          H  
ATOM    417 1HG  GLN A  29       5.771  17.576   3.263  1.00  2.410          H  
ATOM    418 2HG  GLN A  29       4.188  18.261   2.826  1.00  2.410          H  
ATOM    419 1HE2 GLN A  29       5.023  14.370   2.256  1.00  2.410          H  
ATOM    420 2HE2 GLN A  29       6.004  15.434   3.223  1.00  2.410          H  
ATOM    421  N   SER A  30       8.802  18.510  -0.652  1.00  0.980          N  
ATOM    422  CA  SER A  30       9.373  19.045  -1.884  1.00  0.840          C  
ATOM    423  C   SER A  30       8.787  18.161  -2.988  1.00  0.760          C  
ATOM    424  O   SER A  30       8.539  16.971  -2.762  1.00  0.710          O  
ATOM    425  CB  SER A  30      10.893  18.968  -1.900  1.00  1.230          C  
ATOM    426  OG  SER A  30      11.465  19.743  -0.885  1.00  1.230          O  
ATOM    427  H   SER A  30       9.420  18.107   0.067  1.00  1.180          H  
ATOM    428  HA  SER A  30       9.048  20.075  -2.030  1.00  1.010          H  
ATOM    429 1HB  SER A  30      11.214  17.935  -1.794  1.00  1.480          H  
ATOM    430 2HB  SER A  30      11.250  19.320  -2.866  1.00  1.480          H  
ATOM    431  HG  SER A  30      11.465  19.163  -0.083  1.00  1.480          H  
ATOM    432  N   VAL A  31       8.553  18.697  -4.181  1.00  0.810          N  
ATOM    433  CA  VAL A  31       7.977  17.880  -5.248  1.00  0.840          C  
ATOM    434  C   VAL A  31       8.843  17.726  -6.490  1.00  0.970          C  
ATOM    435  O   VAL A  31       9.589  18.627  -6.865  1.00  1.080          O  
ATOM    436  CB  VAL A  31       6.563  18.412  -5.561  1.00  1.160          C  
ATOM    437  CG1 VAL A  31       5.987  17.763  -6.820  1.00  1.160          C  
ATOM    438  CG2 VAL A  31       5.680  18.069  -4.372  1.00  1.160          C  
ATOM    439  H   VAL A  31       8.743  19.687  -4.383  1.00  0.970          H  
ATOM    440  HA  VAL A  31       7.831  16.875  -4.853  1.00  1.010          H  
ATOM    441  HB  VAL A  31       6.585  19.483  -5.677  1.00  1.400          H  
ATOM    442 1HG1 VAL A  31       4.981  18.135  -6.988  1.00  1.400          H  
ATOM    443 2HG1 VAL A  31       6.584  17.997  -7.689  1.00  1.400          H  
ATOM    444 3HG1 VAL A  31       5.970  16.693  -6.690  1.00  1.400          H  
ATOM    445 1HG2 VAL A  31       4.702  18.439  -4.544  1.00  1.400          H  
ATOM    446 2HG2 VAL A  31       5.654  17.000  -4.239  1.00  1.400          H  
ATOM    447 3HG2 VAL A  31       6.068  18.528  -3.482  1.00  1.400          H  
ATOM    448  N   HIS A  32       8.805  16.541  -7.083  1.00  1.060          N  
ATOM    449  CA  HIS A  32       9.562  16.332  -8.316  1.00  1.190          C  
ATOM    450  C   HIS A  32       8.738  15.604  -9.365  1.00  0.950          C  
ATOM    451  O   HIS A  32       8.102  14.574  -9.099  1.00  0.770          O  
ATOM    452  CB  HIS A  32      10.890  15.603  -8.056  1.00  1.610          C  
ATOM    453  CG  HIS A  32      11.623  15.328  -9.313  1.00  1.610          C  
ATOM    454  ND1 HIS A  32      11.376  14.210 -10.083  1.00  1.610          N  
ATOM    455  CD2 HIS A  32      12.558  16.039  -9.965  1.00  1.610          C  
ATOM    456  CE1 HIS A  32      12.123  14.250 -11.160  1.00  1.610          C  
ATOM    457  NE2 HIS A  32      12.836  15.374 -11.133  1.00  1.610          N  
ATOM    458  H   HIS A  32       8.167  15.826  -6.716  1.00  1.270          H  
ATOM    459  HA  HIS A  32       9.812  17.298  -8.744  1.00  1.430          H  
ATOM    460 1HB  HIS A  32      11.523  16.224  -7.418  1.00  1.940          H  
ATOM    461 2HB  HIS A  32      10.724  14.684  -7.550  1.00  1.940          H  
ATOM    462  HD1 HIS A  32      10.563  13.622 -10.004  1.00  1.940          H  
ATOM    463  HD2 HIS A  32      13.048  16.987  -9.744  1.00  1.940          H  
ATOM    464  HE1 HIS A  32      12.063  13.444 -11.884  1.00  1.940          H  
ATOM    465  N   VAL A  33       8.694  16.193 -10.563  1.00  1.040          N  
ATOM    466  CA  VAL A  33       7.913  15.604 -11.656  1.00  0.930          C  
ATOM    467  C   VAL A  33       8.634  15.539 -12.993  1.00  1.020          C  
ATOM    468  O   VAL A  33       9.003  16.564 -13.538  1.00  1.510          O  
ATOM    469  CB  VAL A  33       6.584  16.367 -11.839  1.00  1.350          C  
ATOM    470  CG1 VAL A  33       5.816  15.793 -12.997  1.00  1.350          C  
ATOM    471  CG2 VAL A  33       5.749  16.229 -10.577  1.00  1.350          C  
ATOM    472  H   VAL A  33       9.283  17.028 -10.702  1.00  1.250          H  
ATOM    473  HA  VAL A  33       7.667  14.582 -11.374  1.00  1.120          H  
ATOM    474  HB  VAL A  33       6.781  17.423 -12.050  1.00  1.620          H  
ATOM    475 1HG1 VAL A  33       4.910  16.337 -13.085  1.00  1.620          H  
ATOM    476 2HG1 VAL A  33       6.375  15.886 -13.928  1.00  1.620          H  
ATOM    477 3HG1 VAL A  33       5.605  14.743 -12.805  1.00  1.620          H  
ATOM    478 1HG2 VAL A  33       4.815  16.721 -10.696  1.00  1.620          H  
ATOM    479 2HG2 VAL A  33       5.579  15.181 -10.399  1.00  1.620          H  
ATOM    480 3HG2 VAL A  33       6.268  16.657  -9.731  1.00  1.620          H  
ATOM    481  N   TYR A  34       8.742  14.353 -13.580  1.00  0.800          N  
ATOM    482  CA  TYR A  34       9.426  14.243 -14.870  1.00  0.840          C  
ATOM    483  C   TYR A  34       8.496  13.838 -16.024  1.00  0.840          C  
ATOM    484  O   TYR A  34       7.672  12.921 -15.920  1.00  0.860          O  
ATOM    485  CB  TYR A  34      10.628  13.309 -14.766  1.00  1.160          C  
ATOM    486  CG  TYR A  34      11.344  13.101 -16.035  1.00  1.160          C  
ATOM    487  CD1 TYR A  34      12.322  13.974 -16.444  1.00  1.160          C  
ATOM    488  CD2 TYR A  34      11.023  12.034 -16.808  1.00  1.160          C  
ATOM    489  CE1 TYR A  34      12.967  13.750 -17.635  1.00  1.160          C  
ATOM    490  CE2 TYR A  34      11.663  11.832 -17.973  1.00  1.160          C  
ATOM    491  CZ  TYR A  34      12.610  12.654 -18.396  1.00  1.160          C  
ATOM    492  OH  TYR A  34      13.194  12.354 -19.585  1.00  1.160          O  
ATOM    493  H   TYR A  34       8.372  13.530 -13.091  1.00  0.960          H  
ATOM    494  HA  TYR A  34       9.813  15.220 -15.127  1.00  1.010          H  
ATOM    495 1HB  TYR A  34      11.334  13.724 -14.058  1.00  1.390          H  
ATOM    496 2HB  TYR A  34      10.336  12.361 -14.401  1.00  1.390          H  
ATOM    497  HD1 TYR A  34      12.587  14.831 -15.828  1.00  1.390          H  
ATOM    498  HD2 TYR A  34      10.251  11.346 -16.491  1.00  1.390          H  
ATOM    499  HE1 TYR A  34      13.738  14.422 -17.956  1.00  1.390          H  
ATOM    500  HE2 TYR A  34      11.423  11.011 -18.577  1.00  1.390          H  
ATOM    501  HH  TYR A  34      13.775  13.062 -19.890  1.00  1.390          H  
ATOM    502  N   LEU A  35       8.630  14.550 -17.144  1.00  0.840          N  
ATOM    503  CA  LEU A  35       7.833  14.317 -18.350  1.00  0.810          C  
ATOM    504  C   LEU A  35       8.472  13.297 -19.311  1.00  0.690          C  
ATOM    505  O   LEU A  35       9.549  13.541 -19.842  1.00  0.680          O  
ATOM    506  CB  LEU A  35       7.662  15.686 -19.068  1.00  1.150          C  
ATOM    507  CG  LEU A  35       6.845  15.749 -20.417  1.00  1.150          C  
ATOM    508  CD1 LEU A  35       5.396  15.371 -20.175  1.00  1.150          C  
ATOM    509  CD2 LEU A  35       6.922  17.192 -20.988  1.00  1.150          C  
ATOM    510  H   LEU A  35       9.303  15.308 -17.149  1.00  1.010          H  
ATOM    511  HA  LEU A  35       6.859  13.936 -18.042  1.00  0.970          H  
ATOM    512 1HB  LEU A  35       7.189  16.376 -18.369  1.00  1.380          H  
ATOM    513 2HB  LEU A  35       8.663  16.068 -19.284  1.00  1.380          H  
ATOM    514  HG  LEU A  35       7.267  15.045 -21.141  1.00  1.380          H  
ATOM    515 1HD1 LEU A  35       4.844  15.429 -21.109  1.00  1.380          H  
ATOM    516 2HD1 LEU A  35       5.329  14.352 -19.788  1.00  1.380          H  
ATOM    517 3HD1 LEU A  35       4.962  16.062 -19.461  1.00  1.380          H  
ATOM    518 1HD2 LEU A  35       6.364  17.240 -21.920  1.00  1.380          H  
ATOM    519 2HD2 LEU A  35       6.497  17.901 -20.274  1.00  1.380          H  
ATOM    520 3HD2 LEU A  35       7.968  17.452 -21.178  1.00  1.380          H  
ATOM    521  N   LEU A  36       7.775  12.175 -19.540  1.00  0.690          N  
ATOM    522  CA  LEU A  36       8.180  11.046 -20.396  1.00  0.710          C  
ATOM    523  C   LEU A  36       7.478  11.019 -21.756  1.00  0.670          C  
ATOM    524  O   LEU A  36       6.293  11.363 -21.865  1.00  0.670          O  
ATOM    525  CB  LEU A  36       7.788   9.764 -19.682  1.00  0.990          C  
ATOM    526  CG  LEU A  36       8.451   9.420 -18.393  1.00  0.990          C  
ATOM    527  CD1 LEU A  36       7.625   8.391 -17.675  1.00  0.990          C  
ATOM    528  CD2 LEU A  36       9.781   8.757 -18.715  1.00  0.990          C  
ATOM    529  H   LEU A  36       6.867  12.055 -19.077  1.00  0.830          H  
ATOM    530  HA  LEU A  36       9.256  11.097 -20.558  1.00  0.850          H  
ATOM    531 1HB  LEU A  36       6.782   9.854 -19.483  1.00  1.180          H  
ATOM    532 2HB  LEU A  36       7.919   8.938 -20.375  1.00  1.180          H  
ATOM    533  HG  LEU A  36       8.585  10.310 -17.782  1.00  1.180          H  
ATOM    534 1HD1 LEU A  36       8.102   8.094 -16.776  1.00  1.180          H  
ATOM    535 2HD1 LEU A  36       6.670   8.805 -17.433  1.00  1.180          H  
ATOM    536 3HD1 LEU A  36       7.498   7.542 -18.294  1.00  1.180          H  
ATOM    537 1HD2 LEU A  36      10.284   8.477 -17.780  1.00  1.180          H  
ATOM    538 2HD2 LEU A  36       9.611   7.870 -19.301  1.00  1.180          H  
ATOM    539 3HD2 LEU A  36      10.406   9.406 -19.280  1.00  1.180          H  
ATOM    540  N   ASP A  37       8.157  10.478 -22.783  1.00  0.830          N  
ATOM    541  CA  ASP A  37       7.517  10.315 -24.084  1.00  1.100          C  
ATOM    542  C   ASP A  37       6.617   9.080 -24.010  1.00  1.300          C  
ATOM    543  O   ASP A  37       6.643   8.363 -23.008  1.00  1.320          O  
ATOM    544  CB  ASP A  37       8.600  10.147 -25.164  1.00  1.430          C  
ATOM    545  CG  ASP A  37       8.165  10.453 -26.602  1.00  1.430          C  
ATOM    546  OD1 ASP A  37       6.985  10.397 -26.880  1.00  1.430          O  
ATOM    547  OD2 ASP A  37       9.001  10.768 -27.414  1.00  1.430          O  
ATOM    548  H   ASP A  37       9.140  10.200 -22.693  1.00  1.000          H  
ATOM    549  HA  ASP A  37       6.906  11.191 -24.304  1.00  1.320          H  
ATOM    550 1HB  ASP A  37       9.448  10.797 -24.919  1.00  1.720          H  
ATOM    551 2HB  ASP A  37       8.963   9.132 -25.123  1.00  1.720          H  
ATOM    552  N   MET A  38       5.921   8.756 -25.099  1.00  1.560          N  
ATOM    553  CA  MET A  38       4.924   7.666 -25.151  1.00  1.800          C  
ATOM    554  C   MET A  38       5.497   6.269 -24.945  1.00  2.040          C  
ATOM    555  O   MET A  38       4.771   5.310 -24.648  1.00  2.270          O  
ATOM    556  CB  MET A  38       4.175   7.712 -26.483  1.00  2.420          C  
ATOM    557  CG  MET A  38       4.975   7.280 -27.711  1.00  2.420          C  
ATOM    558  SD  MET A  38       4.031   7.434 -29.252  1.00  2.420          S  
ATOM    559  CE  MET A  38       2.836   6.103 -29.112  1.00  2.420          C  
ATOM    560  H   MET A  38       6.025   9.377 -25.902  1.00  1.870          H  
ATOM    561  HA  MET A  38       4.199   7.845 -24.357  1.00  2.160          H  
ATOM    562 1HB  MET A  38       3.284   7.109 -26.398  1.00  2.910          H  
ATOM    563 2HB  MET A  38       3.857   8.734 -26.676  1.00  2.910          H  
ATOM    564 1HG  MET A  38       5.874   7.896 -27.792  1.00  2.910          H  
ATOM    565 2HG  MET A  38       5.279   6.241 -27.608  1.00  2.910          H  
ATOM    566 1HE  MET A  38       2.207   6.089 -30.002  1.00  2.910          H  
ATOM    567 2HE  MET A  38       3.362   5.150 -29.024  1.00  2.910          H  
ATOM    568 3HE  MET A  38       2.211   6.253 -28.238  1.00  2.910          H  
ATOM    569  N   ASN A  39       6.797   6.159 -25.140  1.00  2.050          N  
ATOM    570  CA  ASN A  39       7.543   4.929 -25.021  1.00  2.290          C  
ATOM    571  C   ASN A  39       8.623   5.037 -23.954  1.00  2.150          C  
ATOM    572  O   ASN A  39       9.606   4.296 -23.983  1.00  2.330          O  
ATOM    573  CB  ASN A  39       8.133   4.615 -26.368  1.00  3.110          C  
ATOM    574  CG  ASN A  39       9.052   5.716 -26.785  1.00  3.110          C  
ATOM    575  OD1 ASN A  39       9.243   6.696 -26.032  1.00  3.110          O  
ATOM    576  ND2 ASN A  39       9.621   5.595 -27.960  1.00  3.110          N  
ATOM    577  H   ASN A  39       7.307   7.001 -25.387  1.00  2.460          H  
ATOM    578  HA  ASN A  39       6.863   4.131 -24.722  1.00  2.750          H  
ATOM    579 1HB  ASN A  39       8.685   3.676 -26.327  1.00  3.730          H  
ATOM    580 2HB  ASN A  39       7.336   4.508 -27.104  1.00  3.730          H  
ATOM    581 1HD2 ASN A  39      10.243   6.305 -28.295  1.00  3.730          H  
ATOM    582 2HD2 ASN A  39       9.434   4.791 -28.526  1.00  3.730          H  
ATOM    583  N   PHE A  40       8.433   5.970 -23.019  1.00  1.890          N  
ATOM    584  CA  PHE A  40       9.350   6.256 -21.916  1.00  1.820          C  
ATOM    585  C   PHE A  40      10.703   6.837 -22.347  1.00  1.740          C  
ATOM    586  O   PHE A  40      11.636   6.907 -21.542  1.00  1.840          O  
ATOM    587  CB  PHE A  40       9.578   4.998 -21.058  1.00  2.580          C  
ATOM    588  CG  PHE A  40       8.329   4.467 -20.409  1.00  2.580          C  
ATOM    589  CD1 PHE A  40       7.562   3.478 -21.004  1.00  2.580          C  
ATOM    590  CD2 PHE A  40       7.943   4.944 -19.179  1.00  2.580          C  
ATOM    591  CE1 PHE A  40       6.429   3.003 -20.382  1.00  2.580          C  
ATOM    592  CE2 PHE A  40       6.819   4.477 -18.554  1.00  2.580          C  
ATOM    593  CZ  PHE A  40       6.058   3.505 -19.157  1.00  2.580          C  
ATOM    594  H   PHE A  40       7.590   6.549 -23.071  1.00  2.270          H  
ATOM    595  HA  PHE A  40       8.861   6.998 -21.289  1.00  2.180          H  
ATOM    596 1HB  PHE A  40      10.025   4.204 -21.644  1.00  3.090          H  
ATOM    597 2HB  PHE A  40      10.287   5.235 -20.268  1.00  3.090          H  
ATOM    598  HD1 PHE A  40       7.862   3.079 -21.975  1.00  3.090          H  
ATOM    599  HD2 PHE A  40       8.555   5.700 -18.701  1.00  3.090          H  
ATOM    600  HE1 PHE A  40       5.829   2.231 -20.860  1.00  3.090          H  
ATOM    601  HE2 PHE A  40       6.532   4.874 -17.584  1.00  3.090          H  
ATOM    602  HZ  PHE A  40       5.164   3.132 -18.668  1.00  3.090          H  
ATOM    603  N   ALA A  41      10.794   7.297 -23.595  1.00  1.620          N  
ATOM    604  CA  ALA A  41      11.974   7.983 -24.097  1.00  1.550          C  
ATOM    605  C   ALA A  41      12.074   9.352 -23.444  1.00  1.210          C  
ATOM    606  O   ALA A  41      11.070   9.905 -22.991  1.00  1.010          O  
ATOM    607  CB  ALA A  41      11.932   8.121 -25.609  1.00  2.200          C  
ATOM    608  H   ALA A  41      10.022   7.128 -24.239  1.00  1.940          H  
ATOM    609  HA  ALA A  41      12.852   7.404 -23.818  1.00  1.860          H  
ATOM    610 1HB  ALA A  41      12.833   8.627 -25.955  1.00  2.640          H  
ATOM    611 2HB  ALA A  41      11.875   7.129 -26.058  1.00  2.640          H  
ATOM    612 3HB  ALA A  41      11.069   8.698 -25.906  1.00  2.640          H  
ATOM    613  N   ASN A  42      13.286   9.909 -23.411  1.00  1.180          N  
ATOM    614  CA  ASN A  42      13.546  11.247 -22.872  1.00  0.930          C  
ATOM    615  C   ASN A  42      13.248  12.326 -23.952  1.00  0.680          C  
ATOM    616  O   ASN A  42      14.004  12.414 -24.923  1.00  0.700          O  
ATOM    617  CB  ASN A  42      15.009  11.334 -22.408  1.00  1.400          C  
ATOM    618  CG  ASN A  42      15.393  12.647 -21.689  1.00  1.400          C  
ATOM    619  OD1 ASN A  42      14.519  13.446 -21.358  1.00  1.400          O  
ATOM    620  ND2 ASN A  42      16.674  12.854 -21.439  1.00  1.400          N  
ATOM    621  H   ASN A  42      14.068   9.384 -23.781  1.00  1.420          H  
ATOM    622  HA  ASN A  42      12.908  11.386 -22.005  1.00  1.120          H  
ATOM    623 1HB  ASN A  42      15.214  10.502 -21.733  1.00  1.680          H  
ATOM    624 2HB  ASN A  42      15.660  11.218 -23.272  1.00  1.680          H  
ATOM    625 1HD2 ASN A  42      16.980  13.721 -20.960  1.00  1.680          H  
ATOM    626 2HD2 ASN A  42      17.355  12.181 -21.719  1.00  1.680          H  
ATOM    627  N   PRO A  43      12.137  13.100 -23.858  1.00  0.610          N  
ATOM    628  CA  PRO A  43      11.665  14.100 -24.807  1.00  0.540          C  
ATOM    629  C   PRO A  43      12.507  15.341 -24.584  1.00  0.470          C  
ATOM    630  O   PRO A  43      13.424  15.298 -23.771  1.00  0.550          O  
ATOM    631  CB  PRO A  43      10.206  14.299 -24.392  1.00  0.810          C  
ATOM    632  CG  PRO A  43      10.236  14.122 -22.909  1.00  0.810          C  
ATOM    633  CD  PRO A  43      11.277  13.040 -22.648  1.00  0.810          C  
ATOM    634  HA  PRO A  43      11.764  13.719 -25.837  1.00  0.650          H  
ATOM    635 1HB  PRO A  43       9.862  15.305 -24.692  1.00  0.970          H  
ATOM    636 2HB  PRO A  43       9.558  13.568 -24.896  1.00  0.970          H  
ATOM    637 1HG  PRO A  43      10.491  15.075 -22.440  1.00  0.970          H  
ATOM    638 2HG  PRO A  43       9.241  13.844 -22.527  1.00  0.970          H  
ATOM    639 1HD  PRO A  43      11.843  13.296 -21.756  1.00  0.970          H  
ATOM    640 2HD  PRO A  43      10.764  12.112 -22.543  1.00  0.970          H  
ATOM    641  N   THR A  44      12.259  16.437 -25.284  1.00  0.580          N  
ATOM    642  CA  THR A  44      13.052  17.597 -24.909  1.00  0.660          C  
ATOM    643  C   THR A  44      12.618  18.071 -23.519  1.00  0.500          C  
ATOM    644  O   THR A  44      11.446  18.321 -23.254  1.00  0.450          O  
ATOM    645  CB  THR A  44      12.952  18.759 -25.922  1.00  0.890          C  
ATOM    646  OG1 THR A  44      13.397  18.316 -27.214  1.00  0.890          O  
ATOM    647  CG2 THR A  44      13.842  19.933 -25.468  1.00  0.890          C  
ATOM    648  H   THR A  44      11.521  16.499 -25.995  1.00  0.700          H  
ATOM    649  HA  THR A  44      14.099  17.295 -24.853  1.00  0.790          H  
ATOM    650  HB  THR A  44      11.938  19.100 -25.989  1.00  1.070          H  
ATOM    651  HG1 THR A  44      13.143  18.970 -27.873  1.00  1.070          H  
ATOM    652 1HG2 THR A  44      13.769  20.743 -26.196  1.00  1.070          H  
ATOM    653 2HG2 THR A  44      13.522  20.300 -24.502  1.00  1.070          H  
ATOM    654 3HG2 THR A  44      14.876  19.603 -25.406  1.00  1.070          H  
ATOM    655  N   ILE A  45      13.583  18.205 -22.626  1.00  0.680          N  
ATOM    656  CA  ILE A  45      13.313  18.633 -21.261  1.00  0.790          C  
ATOM    657  C   ILE A  45      13.625  20.101 -21.000  1.00  0.750          C  
ATOM    658  O   ILE A  45      12.792  20.816 -20.442  1.00  0.670          O  
ATOM    659  CB  ILE A  45      14.008  17.674 -20.274  1.00  1.060          C  
ATOM    660  CG1 ILE A  45      13.453  16.230 -20.441  1.00  1.060          C  
ATOM    661  CG2 ILE A  45      13.871  18.131 -18.889  1.00  1.060          C  
ATOM    662  CD1 ILE A  45      11.952  16.018 -20.176  1.00  1.060          C  
ATOM    663  H   ILE A  45      14.522  17.957 -22.906  1.00  0.820          H  
ATOM    664  HA  ILE A  45      12.246  18.537 -21.091  1.00  0.950          H  
ATOM    665  HB  ILE A  45      15.069  17.612 -20.512  1.00  1.270          H  
ATOM    666 1HG1 ILE A  45      13.653  15.909 -21.448  1.00  1.270          H  
ATOM    667 2HG1 ILE A  45      14.001  15.597 -19.780  1.00  1.270          H  
ATOM    668 1HG2 ILE A  45      14.342  17.445 -18.235  1.00  1.270          H  
ATOM    669 2HG2 ILE A  45      14.337  19.075 -18.804  1.00  1.270          H  
ATOM    670 3HG2 ILE A  45      12.867  18.208 -18.630  1.00  1.270          H  
ATOM    671 1HD1 ILE A  45      11.714  14.976 -20.314  1.00  1.270          H  
ATOM    672 2HD1 ILE A  45      11.713  16.287 -19.169  1.00  1.270          H  
ATOM    673 3HD1 ILE A  45      11.349  16.600 -20.853  1.00  1.270          H  
ATOM    674  N   LYS A  46      14.786  20.582 -21.427  1.00  0.870          N  
ATOM    675  CA  LYS A  46      15.170  21.964 -21.130  1.00  0.840          C  
ATOM    676  C   LYS A  46      14.186  23.026 -21.655  1.00  0.740          C  
ATOM    677  O   LYS A  46      14.151  24.141 -21.134  1.00  1.250          O  
ATOM    678  CB  LYS A  46      16.571  22.237 -21.703  1.00  1.190          C  
ATOM    679  CG  LYS A  46      16.661  22.262 -23.259  1.00  1.190          C  
ATOM    680  CD  LYS A  46      18.092  22.524 -23.738  1.00  1.190          C  
ATOM    681  CE  LYS A  46      18.256  22.424 -25.287  1.00  1.190          C  
ATOM    682  NZ  LYS A  46      17.503  23.496 -26.061  1.00  1.190          N  
ATOM    683  H   LYS A  46      15.435  19.971 -21.898  1.00  1.040          H  
ATOM    684  HA  LYS A  46      15.221  22.071 -20.046  1.00  1.010          H  
ATOM    685 1HB  LYS A  46      16.923  23.201 -21.338  1.00  1.430          H  
ATOM    686 2HB  LYS A  46      17.261  21.475 -21.339  1.00  1.430          H  
ATOM    687 1HG  LYS A  46      16.296  21.328 -23.680  1.00  1.430          H  
ATOM    688 2HG  LYS A  46      16.047  23.071 -23.630  1.00  1.430          H  
ATOM    689 1HD  LYS A  46      18.387  23.527 -23.425  1.00  1.430          H  
ATOM    690 2HD  LYS A  46      18.767  21.808 -23.272  1.00  1.430          H  
ATOM    691 1HE  LYS A  46      19.316  22.517 -25.513  1.00  1.430          H  
ATOM    692 2HE  LYS A  46      17.909  21.446 -25.619  1.00  1.430          H  
ATOM    693 1HZ  LYS A  46      17.673  23.374 -27.043  1.00  1.430          H  
ATOM    694 2HZ  LYS A  46      16.477  23.440 -25.913  1.00  1.430          H  
ATOM    695 3HZ  LYS A  46      17.815  24.408 -25.781  1.00  1.430          H  
ATOM    696  N   ASP A  47      13.421  22.692 -22.700  1.00  1.290          N  
ATOM    697  CA  ASP A  47      12.464  23.609 -23.316  1.00  1.360          C  
ATOM    698  C   ASP A  47      11.005  23.286 -22.963  1.00  1.060          C  
ATOM    699  O   ASP A  47      10.078  23.821 -23.575  1.00  1.160          O  
ATOM    700  CB  ASP A  47      12.633  23.561 -24.836  1.00  1.880          C  
ATOM    701  CG  ASP A  47      14.021  24.044 -25.289  1.00  1.880          C  
ATOM    702  OD1 ASP A  47      14.460  25.084 -24.869  1.00  1.880          O  
ATOM    703  OD2 ASP A  47      14.671  23.322 -26.023  1.00  1.880          O  
ATOM    704  H   ASP A  47      13.520  21.768 -23.087  1.00  1.550          H  
ATOM    705  HA  ASP A  47      12.682  24.619 -22.967  1.00  1.630          H  
ATOM    706 1HB  ASP A  47      12.469  22.547 -25.185  1.00  2.250          H  
ATOM    707 2HB  ASP A  47      11.875  24.191 -25.303  1.00  2.250          H  
ATOM    708  N   SER A  48      10.798  22.377 -22.016  1.00  0.790          N  
ATOM    709  CA  SER A  48       9.457  21.959 -21.596  1.00  0.640          C  
ATOM    710  C   SER A  48       8.850  22.924 -20.588  1.00  0.770          C  
ATOM    711  O   SER A  48       9.552  23.759 -20.010  1.00  0.890          O  
ATOM    712  CB  SER A  48       9.524  20.603 -20.955  1.00  0.960          C  
ATOM    713  OG  SER A  48      10.196  20.699 -19.736  1.00  0.960          O  
ATOM    714  H   SER A  48      11.596  21.963 -21.535  1.00  0.950          H  
ATOM    715  HA  SER A  48       8.810  21.914 -22.475  1.00  0.770          H  
ATOM    716 1HB  SER A  48       8.512  20.221 -20.796  1.00  1.150          H  
ATOM    717 2HB  SER A  48      10.045  19.907 -21.611  1.00  1.150          H  
ATOM    718  HG  SER A  48      11.145  20.826 -19.955  1.00  1.150          H  
ATOM    719  N   SER A  49       7.553  22.768 -20.311  1.00  0.830          N  
ATOM    720  CA  SER A  49       6.913  23.585 -19.281  1.00  1.090          C  
ATOM    721  C   SER A  49       6.093  22.717 -18.334  1.00  0.950          C  
ATOM    722  O   SER A  49       5.183  21.995 -18.750  1.00  0.990          O  
ATOM    723  CB  SER A  49       6.036  24.648 -19.910  1.00  1.420          C  
ATOM    724  OG  SER A  49       5.364  25.383 -18.923  1.00  1.420          O  
ATOM    725  H   SER A  49       6.994  22.093 -20.842  1.00  1.000          H  
ATOM    726  HA  SER A  49       7.687  24.080 -18.696  1.00  1.310          H  
ATOM    727 1HB  SER A  49       6.656  25.314 -20.509  1.00  1.710          H  
ATOM    728 2HB  SER A  49       5.317  24.180 -20.576  1.00  1.710          H  
ATOM    729  HG  SER A  49       4.892  26.081 -19.387  1.00  1.710          H  
ATOM    730  N   VAL A  50       6.469  22.717 -17.054  1.00  0.820          N  
ATOM    731  CA  VAL A  50       5.790  21.875 -16.078  1.00  0.680          C  
ATOM    732  C   VAL A  50       5.349  22.647 -14.832  1.00  0.670          C  
ATOM    733  O   VAL A  50       6.136  23.392 -14.232  1.00  0.760          O  
ATOM    734  CB  VAL A  50       6.702  20.678 -15.665  1.00  1.010          C  
ATOM    735  CG1 VAL A  50       5.992  19.775 -14.601  1.00  1.010          C  
ATOM    736  CG2 VAL A  50       7.072  19.847 -16.914  1.00  1.010          C  
ATOM    737  H   VAL A  50       7.220  23.327 -16.756  1.00  0.980          H  
ATOM    738  HA  VAL A  50       4.893  21.468 -16.540  1.00  0.820          H  
ATOM    739  HB  VAL A  50       7.608  21.062 -15.211  1.00  1.210          H  
ATOM    740 1HG1 VAL A  50       6.660  18.955 -14.319  1.00  1.210          H  
ATOM    741 2HG1 VAL A  50       5.755  20.348 -13.715  1.00  1.210          H  
ATOM    742 3HG1 VAL A  50       5.074  19.365 -15.015  1.00  1.210          H  
ATOM    743 1HG2 VAL A  50       7.709  19.017 -16.623  1.00  1.210          H  
ATOM    744 2HG2 VAL A  50       6.187  19.468 -17.359  1.00  1.210          H  
ATOM    745 3HG2 VAL A  50       7.598  20.462 -17.640  1.00  1.210          H  
ATOM    746  N   ALA A  51       4.086  22.450 -14.456  1.00  0.730          N  
ATOM    747  CA  ALA A  51       3.520  23.025 -13.251  1.00  0.870          C  
ATOM    748  C   ALA A  51       2.621  21.971 -12.647  1.00  0.650          C  
ATOM    749  O   ALA A  51       2.145  21.072 -13.351  1.00  0.600          O  
ATOM    750  CB  ALA A  51       2.758  24.293 -13.547  1.00  1.160          C  
ATOM    751  H   ALA A  51       3.457  21.896 -15.047  1.00  0.880          H  
ATOM    752  HA  ALA A  51       4.322  23.237 -12.544  1.00  1.040          H  
ATOM    753 1HB  ALA A  51       2.341  24.689 -12.617  1.00  1.390          H  
ATOM    754 2HB  ALA A  51       3.436  25.024 -13.982  1.00  1.390          H  
ATOM    755 3HB  ALA A  51       1.955  24.073 -14.247  1.00  1.390          H  
ATOM    756  N   VAL A  52       2.447  22.028 -11.338  1.00  0.590          N  
ATOM    757  CA  VAL A  52       1.657  21.003 -10.673  1.00  0.460          C  
ATOM    758  C   VAL A  52       0.698  21.624  -9.646  1.00  0.450          C  
ATOM    759  O   VAL A  52       1.028  22.625  -9.010  1.00  0.480          O  
ATOM    760  CB  VAL A  52       2.634  19.981 -10.013  1.00  0.700          C  
ATOM    761  CG1 VAL A  52       1.894  18.833  -9.403  1.00  0.700          C  
ATOM    762  CG2 VAL A  52       3.655  19.477 -11.035  1.00  0.700          C  
ATOM    763  H   VAL A  52       2.860  22.811 -10.815  1.00  0.710          H  
ATOM    764  HA  VAL A  52       1.056  20.481 -11.419  1.00  0.550          H  
ATOM    765  HB  VAL A  52       3.164  20.467  -9.214  1.00  0.840          H  
ATOM    766 1HG1 VAL A  52       2.625  18.172  -8.980  1.00  0.840          H  
ATOM    767 2HG1 VAL A  52       1.200  19.169  -8.636  1.00  0.840          H  
ATOM    768 3HG1 VAL A  52       1.356  18.304 -10.161  1.00  0.840          H  
ATOM    769 1HG2 VAL A  52       4.331  18.813 -10.542  1.00  0.840          H  
ATOM    770 2HG2 VAL A  52       3.157  18.968 -11.842  1.00  0.840          H  
ATOM    771 3HG2 VAL A  52       4.222  20.285 -11.431  1.00  0.840          H  
ATOM    772  N   THR A  53      -0.510  21.075  -9.520  1.00  0.550          N  
ATOM    773  CA  THR A  53      -1.438  21.540  -8.486  1.00  0.640          C  
ATOM    774  C   THR A  53      -1.690  20.412  -7.491  1.00  0.800          C  
ATOM    775  O   THR A  53      -2.013  19.297  -7.898  1.00  0.910          O  
ATOM    776  CB  THR A  53      -2.809  21.977  -9.072  1.00  0.860          C  
ATOM    777  OG1 THR A  53      -2.625  23.052 -10.011  1.00  0.860          O  
ATOM    778  CG2 THR A  53      -3.742  22.466  -7.929  1.00  0.860          C  
ATOM    779  H   THR A  53      -0.760  20.280 -10.113  1.00  0.660          H  
ATOM    780  HA  THR A  53      -0.993  22.377  -7.960  1.00  0.770          H  
ATOM    781  HB  THR A  53      -3.271  21.131  -9.584  1.00  1.030          H  
ATOM    782  HG1 THR A  53      -2.127  22.704 -10.768  1.00  1.030          H  
ATOM    783 1HG2 THR A  53      -4.698  22.776  -8.352  1.00  1.030          H  
ATOM    784 2HG2 THR A  53      -3.924  21.674  -7.207  1.00  1.030          H  
ATOM    785 3HG2 THR A  53      -3.281  23.313  -7.418  1.00  1.030          H  
ATOM    786  N   ALA A  54      -1.543  20.660  -6.197  1.00  0.870          N  
ATOM    787  CA  ALA A  54      -1.869  19.589  -5.270  1.00  1.110          C  
ATOM    788  C   ALA A  54      -3.296  19.775  -4.808  1.00  1.230          C  
ATOM    789  O   ALA A  54      -3.731  20.909  -4.630  1.00  1.130          O  
ATOM    790  CB  ALA A  54      -0.951  19.513  -4.075  1.00  1.460          C  
ATOM    791  H   ALA A  54      -1.250  21.589  -5.897  1.00  1.040          H  
ATOM    792  HA  ALA A  54      -1.799  18.670  -5.816  1.00  1.330          H  
ATOM    793 1HB  ALA A  54      -1.261  18.670  -3.453  1.00  1.750          H  
ATOM    794 2HB  ALA A  54       0.055  19.355  -4.413  1.00  1.750          H  
ATOM    795 3HB  ALA A  54      -1.008  20.409  -3.500  1.00  1.750          H  
ATOM    796  N   LYS A  55      -4.013  18.682  -4.576  1.00  1.470          N  
ATOM    797  CA  LYS A  55      -5.380  18.775  -4.064  1.00  1.650          C  
ATOM    798  C   LYS A  55      -5.534  18.030  -2.738  1.00  1.830          C  
ATOM    799  O   LYS A  55      -5.798  16.823  -2.690  1.00  1.890          O  
ATOM    800  CB  LYS A  55      -6.374  18.261  -5.108  1.00  2.240          C  
ATOM    801  CG  LYS A  55      -7.845  18.397  -4.712  1.00  2.240          C  
ATOM    802  CD  LYS A  55      -8.761  17.905  -5.825  1.00  2.240          C  
ATOM    803  CE  LYS A  55     -10.231  17.999  -5.428  1.00  2.240          C  
ATOM    804  NZ  LYS A  55     -11.131  17.510  -6.515  1.00  2.240          N  
ATOM    805  H   LYS A  55      -3.566  17.780  -4.757  1.00  1.760          H  
ATOM    806  HA  LYS A  55      -5.608  19.824  -3.869  1.00  1.980          H  
ATOM    807 1HB  LYS A  55      -6.229  18.817  -6.034  1.00  2.690          H  
ATOM    808 2HB  LYS A  55      -6.169  17.212  -5.323  1.00  2.690          H  
ATOM    809 1HG  LYS A  55      -8.041  17.818  -3.809  1.00  2.690          H  
ATOM    810 2HG  LYS A  55      -8.062  19.448  -4.503  1.00  2.690          H  
ATOM    811 1HD  LYS A  55      -8.596  18.509  -6.721  1.00  2.690          H  
ATOM    812 2HD  LYS A  55      -8.522  16.868  -6.058  1.00  2.690          H  
ATOM    813 1HE  LYS A  55     -10.397  17.399  -4.532  1.00  2.690          H  
ATOM    814 2HE  LYS A  55     -10.476  19.039  -5.205  1.00  2.690          H  
ATOM    815 1HZ  LYS A  55     -12.094  17.585  -6.218  1.00  2.690          H  
ATOM    816 2HZ  LYS A  55     -10.993  18.068  -7.346  1.00  2.690          H  
ATOM    817 3HZ  LYS A  55     -10.920  16.543  -6.720  1.00  2.690          H  
ATOM    818  N   ASN A  56      -5.435  18.779  -1.648  1.00  1.920          N  
ATOM    819  CA  ASN A  56      -5.444  18.198  -0.310  1.00  2.130          C  
ATOM    820  C   ASN A  56      -6.554  18.780   0.531  1.00  2.460          C  
ATOM    821  O   ASN A  56      -6.616  19.981   0.757  1.00  2.450          O  
ATOM    822  CB  ASN A  56      -4.093  18.375   0.328  1.00  2.900          C  
ATOM    823  CG  ASN A  56      -3.070  17.425  -0.162  1.00  2.900          C  
ATOM    824  OD1 ASN A  56      -2.413  17.587  -1.211  1.00  2.900          O  
ATOM    825  ND2 ASN A  56      -2.893  16.411   0.643  1.00  2.900          N  
ATOM    826  H   ASN A  56      -5.290  19.792  -1.765  1.00  2.300          H  
ATOM    827  HA  ASN A  56      -5.636  17.130  -0.396  1.00  2.560          H  
ATOM    828 1HB  ASN A  56      -3.756  19.361   0.074  1.00  3.480          H  
ATOM    829 2HB  ASN A  56      -4.167  18.296   1.406  1.00  3.480          H  
ATOM    830 1HD2 ASN A  56      -2.203  15.689   0.463  1.00  3.480          H  
ATOM    831 2HD2 ASN A  56      -3.435  16.349   1.484  1.00  3.480          H  
ATOM    832  N   LYS A  57      -7.513  17.931   0.900  1.00  2.800          N  
ATOM    833  CA  LYS A  57      -8.700  18.384   1.634  1.00  3.180          C  
ATOM    834  C   LYS A  57      -9.382  19.493   0.833  1.00  3.130          C  
ATOM    835  O   LYS A  57      -9.838  20.495   1.383  1.00  2.920          O  
ATOM    836  CB  LYS A  57      -8.331  18.887   3.039  1.00  4.300          C  
ATOM    837  CG  LYS A  57      -7.523  17.910   3.914  1.00  4.300          C  
ATOM    838  CD  LYS A  57      -8.321  16.657   4.303  1.00  4.300          C  
ATOM    839  CE  LYS A  57      -7.509  15.765   5.248  1.00  4.300          C  
ATOM    840  NZ  LYS A  57      -8.235  14.506   5.602  1.00  4.300          N  
ATOM    841  H   LYS A  57      -7.403  16.952   0.667  1.00  3.360          H  
ATOM    842  HA  LYS A  57      -9.405  17.557   1.719  1.00  3.820          H  
ATOM    843 1HB  LYS A  57      -7.759  19.812   2.964  1.00  5.160          H  
ATOM    844 2HB  LYS A  57      -9.245  19.127   3.580  1.00  5.160          H  
ATOM    845 1HG  LYS A  57      -6.628  17.600   3.375  1.00  5.160          H  
ATOM    846 2HG  LYS A  57      -7.210  18.424   4.819  1.00  5.160          H  
ATOM    847 1HD  LYS A  57      -9.249  16.951   4.795  1.00  5.160          H  
ATOM    848 2HD  LYS A  57      -8.566  16.081   3.415  1.00  5.160          H  
ATOM    849 1HE  LYS A  57      -6.566  15.507   4.768  1.00  5.160          H  
ATOM    850 2HE  LYS A  57      -7.298  16.319   6.163  1.00  5.160          H  
ATOM    851 1HZ  LYS A  57      -7.664  13.953   6.226  1.00  5.160          H  
ATOM    852 2HZ  LYS A  57      -9.106  14.735   6.061  1.00  5.160          H  
ATOM    853 3HZ  LYS A  57      -8.427  13.975   4.766  1.00  5.160          H  
ATOM    854  N   LYS A  58      -9.405  19.290  -0.489  1.00  3.270          N  
ATOM    855  CA  LYS A  58      -9.971  20.175  -1.503  1.00  3.450          C  
ATOM    856  C   LYS A  58      -9.292  21.553  -1.611  1.00  2.990          C  
ATOM    857  O   LYS A  58      -9.802  22.430  -2.313  1.00  3.230          O  
ATOM    858  CB  LYS A  58     -11.473  20.347  -1.260  1.00  4.760          C  
ATOM    859  CG  LYS A  58     -12.245  19.030  -1.253  1.00  4.760          C  
ATOM    860  CD  LYS A  58     -13.737  19.250  -1.078  1.00  4.760          C  
ATOM    861  CE  LYS A  58     -14.487  17.921  -1.019  1.00  4.760          C  
ATOM    862  NZ  LYS A  58     -15.950  18.112  -0.800  1.00  4.760          N  
ATOM    863  H   LYS A  58      -9.012  18.419  -0.814  1.00  3.920          H  
ATOM    864  HA  LYS A  58      -9.846  19.687  -2.469  1.00  4.140          H  
ATOM    865 1HB  LYS A  58     -11.643  20.853  -0.311  1.00  5.710          H  
ATOM    866 2HB  LYS A  58     -11.894  20.976  -2.041  1.00  5.710          H  
ATOM    867 1HG  LYS A  58     -12.067  18.506  -2.192  1.00  5.710          H  
ATOM    868 2HG  LYS A  58     -11.887  18.406  -0.438  1.00  5.710          H  
ATOM    869 1HD  LYS A  58     -13.914  19.803  -0.154  1.00  5.710          H  
ATOM    870 2HD  LYS A  58     -14.116  19.839  -1.912  1.00  5.710          H  
ATOM    871 1HE  LYS A  58     -14.338  17.388  -1.956  1.00  5.710          H  
ATOM    872 2HE  LYS A  58     -14.084  17.322  -0.203  1.00  5.710          H  
ATOM    873 1HZ  LYS A  58     -16.405  17.209  -0.767  1.00  5.710          H  
ATOM    874 2HZ  LYS A  58     -16.102  18.596   0.075  1.00  5.710          H  
ATOM    875 3HZ  LYS A  58     -16.340  18.656  -1.556  1.00  5.710          H  
ATOM    876  N   SER A  59      -8.124  21.724  -0.989  1.00  2.460          N  
ATOM    877  CA  SER A  59      -7.357  22.958  -1.082  1.00  2.080          C  
ATOM    878  C   SER A  59      -6.278  22.848  -2.153  1.00  1.830          C  
ATOM    879  O   SER A  59      -5.413  21.960  -2.106  1.00  1.840          O  
ATOM    880  CB  SER A  59      -6.736  23.298   0.255  1.00  3.060          C  
ATOM    881  OG  SER A  59      -5.913  24.426   0.152  1.00  3.060          O  
ATOM    882  H   SER A  59      -7.759  20.991  -0.382  1.00  2.950          H  
ATOM    883  HA  SER A  59      -8.034  23.765  -1.361  1.00  2.500          H  
ATOM    884 1HB  SER A  59      -7.523  23.477   0.987  1.00  3.680          H  
ATOM    885 2HB  SER A  59      -6.150  22.454   0.606  1.00  3.680          H  
ATOM    886  HG  SER A  59      -5.593  24.600   1.040  1.00  3.680          H  
ATOM    887  N   GLU A  60      -6.367  23.715  -3.162  1.00  1.610          N  
ATOM    888  CA  GLU A  60      -5.435  23.679  -4.283  1.00  1.370          C  
ATOM    889  C   GLU A  60      -4.132  24.430  -4.026  1.00  1.000          C  
ATOM    890  O   GLU A  60      -4.136  25.641  -3.782  1.00  0.880          O  
ATOM    891  CB  GLU A  60      -6.103  24.222  -5.546  1.00  2.010          C  
ATOM    892  CG  GLU A  60      -7.238  23.340  -6.078  1.00  2.010          C  
ATOM    893  CD  GLU A  60      -7.832  23.850  -7.366  1.00  2.010          C  
ATOM    894  OE1 GLU A  60      -7.454  24.919  -7.787  1.00  2.010          O  
ATOM    895  OE2 GLU A  60      -8.659  23.172  -7.928  1.00  2.010          O  
ATOM    896  H   GLU A  60      -7.098  24.411  -3.145  1.00  1.930          H  
ATOM    897  HA  GLU A  60      -5.197  22.644  -4.470  1.00  1.640          H  
ATOM    898 1HB  GLU A  60      -6.515  25.208  -5.340  1.00  2.420          H  
ATOM    899 2HB  GLU A  60      -5.359  24.338  -6.332  1.00  2.420          H  
ATOM    900 1HG  GLU A  60      -6.847  22.333  -6.242  1.00  2.420          H  
ATOM    901 2HG  GLU A  60      -8.019  23.271  -5.320  1.00  2.420          H  
ATOM    902  N   ILE A  61      -3.015  23.708  -4.092  1.00  0.880          N  
ATOM    903  CA  ILE A  61      -1.700  24.304  -3.858  1.00  0.630          C  
ATOM    904  C   ILE A  61      -0.948  24.353  -5.169  1.00  0.490          C  
ATOM    905  O   ILE A  61      -0.745  23.323  -5.800  1.00  0.650          O  
ATOM    906  CB  ILE A  61      -0.870  23.486  -2.848  1.00  0.980          C  
ATOM    907  CG1 ILE A  61      -1.684  23.265  -1.528  1.00  0.980          C  
ATOM    908  CG2 ILE A  61       0.512  24.164  -2.578  1.00  0.980          C  
ATOM    909  CD1 ILE A  61      -2.115  24.517  -0.790  1.00  0.980          C  
ATOM    910  H   ILE A  61      -3.121  22.708  -4.299  1.00  1.060          H  
ATOM    911  HA  ILE A  61      -1.817  25.327  -3.502  1.00  0.760          H  
ATOM    912  HB  ILE A  61      -0.686  22.524  -3.256  1.00  1.180          H  
ATOM    913 1HG1 ILE A  61      -2.586  22.691  -1.775  1.00  1.180          H  
ATOM    914 2HG1 ILE A  61      -1.077  22.673  -0.853  1.00  1.180          H  
ATOM    915 1HG2 ILE A  61       1.086  23.551  -1.877  1.00  1.180          H  
ATOM    916 2HG2 ILE A  61       1.076  24.254  -3.509  1.00  1.180          H  
ATOM    917 3HG2 ILE A  61       0.373  25.153  -2.153  1.00  1.180          H  
ATOM    918 1HD1 ILE A  61      -2.671  24.223   0.101  1.00  1.180          H  
ATOM    919 2HD1 ILE A  61      -1.252  25.090  -0.489  1.00  1.180          H  
ATOM    920 3HD1 ILE A  61      -2.757  25.127  -1.416  1.00  1.180          H  
ATOM    921  N   LYS A  62      -0.514  25.524  -5.591  1.00  0.410          N  
ATOM    922  CA  LYS A  62       0.201  25.593  -6.857  1.00  0.470          C  
ATOM    923  C   LYS A  62       1.696  25.388  -6.697  1.00  0.440          C  
ATOM    924  O   LYS A  62       2.300  25.888  -5.751  1.00  0.650          O  
ATOM    925  CB  LYS A  62      -0.090  26.932  -7.549  1.00  0.630          C  
ATOM    926  CG  LYS A  62      -1.582  27.174  -7.887  1.00  0.630          C  
ATOM    927  CD  LYS A  62      -2.059  26.207  -8.980  1.00  0.630          C  
ATOM    928  CE  LYS A  62      -3.500  26.426  -9.382  1.00  0.630          C  
ATOM    929  NZ  LYS A  62      -3.880  25.510 -10.491  1.00  0.630          N  
ATOM    930  H   LYS A  62      -0.699  26.362  -5.039  1.00  0.490          H  
ATOM    931  HA  LYS A  62      -0.144  24.783  -7.499  1.00  0.560          H  
ATOM    932 1HB  LYS A  62       0.245  27.751  -6.910  1.00  0.760          H  
ATOM    933 2HB  LYS A  62       0.482  26.990  -8.478  1.00  0.760          H  
ATOM    934 1HG  LYS A  62      -2.190  27.021  -6.992  1.00  0.760          H  
ATOM    935 2HG  LYS A  62      -1.718  28.199  -8.230  1.00  0.760          H  
ATOM    936 1HD  LYS A  62      -1.426  26.299  -9.862  1.00  0.760          H  
ATOM    937 2HD  LYS A  62      -1.993  25.189  -8.620  1.00  0.760          H  
ATOM    938 1HE  LYS A  62      -4.135  26.212  -8.521  1.00  0.760          H  
ATOM    939 2HE  LYS A  62      -3.657  27.456  -9.697  1.00  0.760          H  
ATOM    940 1HZ  LYS A  62      -4.851  25.640 -10.732  1.00  0.760          H  
ATOM    941 2HZ  LYS A  62      -3.305  25.696 -11.298  1.00  0.760          H  
ATOM    942 3HZ  LYS A  62      -3.721  24.537 -10.191  1.00  0.760          H  
ATOM    943  N   TYR A  63       2.300  24.680  -7.654  1.00  0.470          N  
ATOM    944  CA  TYR A  63       3.740  24.463  -7.709  1.00  0.500          C  
ATOM    945  C   TYR A  63       4.295  24.887  -9.059  1.00  0.550          C  
ATOM    946  O   TYR A  63       3.723  24.570 -10.110  1.00  0.640          O  
ATOM    947  CB  TYR A  63       4.078  22.976  -7.556  1.00  0.690          C  
ATOM    948  CG  TYR A  63       3.720  22.322  -6.249  1.00  0.690          C  
ATOM    949  CD1 TYR A  63       2.401  22.058  -5.951  1.00  0.690          C  
ATOM    950  CD2 TYR A  63       4.708  21.938  -5.367  1.00  0.690          C  
ATOM    951  CE1 TYR A  63       2.067  21.481  -4.789  1.00  0.690          C  
ATOM    952  CE2 TYR A  63       4.362  21.328  -4.186  1.00  0.690          C  
ATOM    953  CZ  TYR A  63       3.030  21.115  -3.894  1.00  0.690          C  
ATOM    954  OH  TYR A  63       2.654  20.540  -2.706  1.00  0.690          O  
ATOM    955  H   TYR A  63       1.724  24.224  -8.360  1.00  0.560          H  
ATOM    956  HA  TYR A  63       4.213  25.054  -6.936  1.00  0.600          H  
ATOM    957 1HB  TYR A  63       3.598  22.434  -8.344  1.00  0.830          H  
ATOM    958 2HB  TYR A  63       5.141  22.869  -7.697  1.00  0.830          H  
ATOM    959  HD1 TYR A  63       1.612  22.335  -6.640  1.00  0.830          H  
ATOM    960  HD2 TYR A  63       5.754  22.121  -5.599  1.00  0.830          H  
ATOM    961  HE1 TYR A  63       1.030  21.319  -4.572  1.00  0.830          H  
ATOM    962  HE2 TYR A  63       5.137  21.028  -3.474  1.00  0.830          H  
ATOM    963  HH  TYR A  63       3.427  20.208  -2.237  1.00  0.830          H  
ATOM    964  N   THR A  64       5.472  25.491  -9.045  1.00  0.590          N  
ATOM    965  CA  THR A  64       6.177  25.835 -10.284  1.00  0.670          C  
ATOM    966  C   THR A  64       7.387  24.935 -10.366  1.00  0.580          C  
ATOM    967  O   THR A  64       8.124  24.831  -9.379  1.00  0.660          O  
ATOM    968  CB  THR A  64       6.596  27.322 -10.311  1.00  0.910          C  
ATOM    969  OG1 THR A  64       5.424  28.141 -10.238  1.00  0.910          O  
ATOM    970  CG2 THR A  64       7.360  27.645 -11.597  1.00  0.910          C  
ATOM    971  H   THR A  64       5.875  25.727  -8.131  1.00  0.710          H  
ATOM    972  HA  THR A  64       5.538  25.630 -11.144  1.00  0.800          H  
ATOM    973  HB  THR A  64       7.231  27.533  -9.449  1.00  1.090          H  
ATOM    974  HG1 THR A  64       5.007  28.003  -9.382  1.00  1.090          H  
ATOM    975 1HG2 THR A  64       7.639  28.698 -11.590  1.00  1.090          H  
ATOM    976 2HG2 THR A  64       8.263  27.038 -11.663  1.00  1.090          H  
ATOM    977 3HG2 THR A  64       6.723  27.443 -12.456  1.00  1.090          H  
ATOM    978  N   CYS A  65       7.596  24.252 -11.493  1.00  0.560          N  
ATOM    979  CA  CYS A  65       8.723  23.329 -11.535  1.00  0.470          C  
ATOM    980  C   CYS A  65       9.872  23.877 -12.361  1.00  0.670          C  
ATOM    981  O   CYS A  65       9.719  24.200 -13.541  1.00  1.160          O  
ATOM    982  CB  CYS A  65       8.250  21.996 -12.082  1.00  0.690          C  
ATOM    983  SG  CYS A  65       6.832  21.310 -11.165  1.00  0.690          S  
ATOM    984  H   CYS A  65       6.995  24.321 -12.312  1.00  0.670          H  
ATOM    985  HA  CYS A  65       9.087  23.181 -10.530  1.00  0.560          H  
ATOM    986 1HB  CYS A  65       7.973  22.099 -13.123  1.00  0.830          H  
ATOM    987 2HB  CYS A  65       9.057  21.289 -12.017  1.00  0.830          H  
ATOM    988  N   SER A  66      11.027  23.996 -11.719  1.00  0.470          N  
ATOM    989  CA  SER A  66      12.229  24.528 -12.336  1.00  0.740          C  
ATOM    990  C   SER A  66      13.025  23.384 -12.933  1.00  0.590          C  
ATOM    991  O   SER A  66      13.251  22.362 -12.267  1.00  0.520          O  
ATOM    992  CB  SER A  66      13.038  25.309 -11.325  1.00  0.930          C  
ATOM    993  OG  SER A  66      14.239  25.747 -11.877  1.00  0.930          O  
ATOM    994  H   SER A  66      11.062  23.695 -10.741  1.00  0.560          H  
ATOM    995  HA  SER A  66      11.945  25.206 -13.142  1.00  0.890          H  
ATOM    996 1HB  SER A  66      12.456  26.165 -10.985  1.00  1.110          H  
ATOM    997 2HB  SER A  66      13.235  24.681 -10.452  1.00  1.110          H  
ATOM    998  HG  SER A  66      14.652  26.300 -11.209  1.00  1.110          H  
ATOM    999  N   VAL A  67      13.424  23.522 -14.194  1.00  0.670          N  
ATOM   1000  CA  VAL A  67      14.116  22.424 -14.852  1.00  0.560          C  
ATOM   1001  C   VAL A  67      15.610  22.685 -14.933  1.00  0.860          C  
ATOM   1002  O   VAL A  67      16.054  23.747 -15.378  1.00  1.220          O  
ATOM   1003  CB  VAL A  67      13.500  22.170 -16.251  1.00  0.830          C  
ATOM   1004  CG1 VAL A  67      13.631  23.376 -17.175  1.00  0.830          C  
ATOM   1005  CG2 VAL A  67      14.116  20.970 -16.875  1.00  0.830          C  
ATOM   1006  H   VAL A  67      13.230  24.386 -14.675  1.00  0.800          H  
ATOM   1007  HA  VAL A  67      13.964  21.523 -14.266  1.00  0.670          H  
ATOM   1008  HB  VAL A  67      12.441  21.999 -16.119  1.00  0.990          H  
ATOM   1009 1HG1 VAL A  67      13.146  23.149 -18.133  1.00  0.990          H  
ATOM   1010 2HG1 VAL A  67      13.151  24.240 -16.731  1.00  0.990          H  
ATOM   1011 3HG1 VAL A  67      14.677  23.603 -17.364  1.00  0.990          H  
ATOM   1012 1HG2 VAL A  67      13.613  20.834 -17.819  1.00  0.990          H  
ATOM   1013 2HG2 VAL A  67      15.188  21.121 -17.042  1.00  0.990          H  
ATOM   1014 3HG2 VAL A  67      13.966  20.095 -16.233  1.00  0.990          H  
ATOM   1015  N   MET A  68      16.374  21.696 -14.485  1.00  0.860          N  
ATOM   1016  CA  MET A  68      17.827  21.757 -14.416  1.00  1.150          C  
ATOM   1017  C   MET A  68      18.492  21.034 -15.578  1.00  1.120          C  
ATOM   1018  O   MET A  68      17.903  20.143 -16.198  1.00  0.920          O  
ATOM   1019  CB  MET A  68      18.306  21.158 -13.097  1.00  1.490          C  
ATOM   1020  CG  MET A  68      17.842  21.857 -11.829  1.00  1.490          C  
ATOM   1021  SD  MET A  68      18.529  23.498 -11.597  1.00  1.490          S  
ATOM   1022  CE  MET A  68      17.130  24.519 -12.033  1.00  1.490          C  
ATOM   1023  H   MET A  68      15.901  20.848 -14.155  1.00  1.030          H  
ATOM   1024  HA  MET A  68      18.130  22.801 -14.466  1.00  1.380          H  
ATOM   1025 1HB  MET A  68      17.915  20.156 -13.016  1.00  1.790          H  
ATOM   1026 2HB  MET A  68      19.393  21.089 -13.089  1.00  1.790          H  
ATOM   1027 1HG  MET A  68      16.755  21.944 -11.856  1.00  1.790          H  
ATOM   1028 2HG  MET A  68      18.110  21.249 -10.964  1.00  1.790          H  
ATOM   1029 1HE  MET A  68      17.398  25.565 -11.926  1.00  1.790          H  
ATOM   1030 2HE  MET A  68      16.838  24.338 -13.050  1.00  1.790          H  
ATOM   1031 3HE  MET A  68      16.298  24.286 -11.374  1.00  1.790          H  
ATOM   1032  N   GLY A  69      19.758  21.361 -15.848  1.00  1.380          N  
ATOM   1033  CA  GLY A  69      20.538  20.716 -16.919  1.00  1.410          C  
ATOM   1034  C   GLY A  69      21.050  19.312 -16.558  1.00  1.120          C  
ATOM   1035  O   GLY A  69      22.240  19.014 -16.660  1.00  1.170          O  
ATOM   1036  H   GLY A  69      20.193  22.097 -15.307  1.00  1.660          H  
ATOM   1037 1HA  GLY A  69      19.922  20.653 -17.817  1.00  1.690          H  
ATOM   1038 2HA  GLY A  69      21.386  21.350 -17.170  1.00  1.690          H  
ATOM   1039  N   ASN A  70      20.126  18.481 -16.104  1.00  0.930          N  
ATOM   1040  CA  ASN A  70      20.317  17.098 -15.722  1.00  0.780          C  
ATOM   1041  C   ASN A  70      19.002  16.412 -16.027  1.00  0.770          C  
ATOM   1042  O   ASN A  70      18.816  15.214 -15.804  1.00  1.180          O  
ATOM   1043  CB  ASN A  70      20.697  17.002 -14.260  1.00  1.150          C  
ATOM   1044  CG  ASN A  70      19.627  17.561 -13.365  1.00  1.150          C  
ATOM   1045  OD1 ASN A  70      18.540  17.949 -13.844  1.00  1.150          O  
ATOM   1046  ND2 ASN A  70      19.909  17.611 -12.084  1.00  1.150          N  
ATOM   1047  H   ASN A  70      19.178  18.848 -16.082  1.00  1.120          H  
ATOM   1048  HA  ASN A  70      21.092  16.646 -16.343  1.00  0.940          H  
ATOM   1049 1HB  ASN A  70      20.872  15.960 -13.993  1.00  1.380          H  
ATOM   1050 2HB  ASN A  70      21.624  17.551 -14.087  1.00  1.380          H  
ATOM   1051 1HD2 ASN A  70      19.239  17.964 -11.431  1.00  1.380          H  
ATOM   1052 2HD2 ASN A  70      20.796  17.285 -11.755  1.00  1.380          H  
ATOM   1053  N   ASP A  71      18.119  17.225 -16.605  1.00  0.830          N  
ATOM   1054  CA  ASP A  71      16.753  16.925 -16.972  1.00  0.860          C  
ATOM   1055  C   ASP A  71      15.828  16.545 -15.805  1.00  0.870          C  
ATOM   1056  O   ASP A  71      14.920  15.733 -15.964  1.00  1.200          O  
ATOM   1057  CB  ASP A  71      16.731  15.835 -18.057  1.00  1.190          C  
ATOM   1058  CG  ASP A  71      17.382  16.312 -19.382  1.00  1.190          C  
ATOM   1059  OD1 ASP A  71      17.543  17.514 -19.551  1.00  1.190          O  
ATOM   1060  OD2 ASP A  71      17.643  15.487 -20.248  1.00  1.190          O  
ATOM   1061  H   ASP A  71      18.399  18.198 -16.745  1.00  1.000          H  
ATOM   1062  HA  ASP A  71      16.358  17.839 -17.411  1.00  1.030          H  
ATOM   1063 1HB  ASP A  71      17.258  14.951 -17.705  1.00  1.430          H  
ATOM   1064 2HB  ASP A  71      15.720  15.532 -18.250  1.00  1.430          H  
ATOM   1065  N   HIS A  72      16.021  17.172 -14.641  1.00  0.840          N  
ATOM   1066  CA  HIS A  72      15.163  16.976 -13.468  1.00  1.080          C  
ATOM   1067  C   HIS A  72      14.304  18.215 -13.266  1.00  0.810          C  
ATOM   1068  O   HIS A  72      14.693  19.318 -13.664  1.00  0.820          O  
ATOM   1069  CB  HIS A  72      15.977  16.711 -12.192  1.00  1.420          C  
ATOM   1070  CG  HIS A  72      16.701  15.409 -12.201  1.00  1.420          C  
ATOM   1071  ND1 HIS A  72      17.392  14.927 -11.109  1.00  1.420          N  
ATOM   1072  CD2 HIS A  72      16.831  14.487 -13.166  1.00  1.420          C  
ATOM   1073  CE1 HIS A  72      17.913  13.751 -11.417  1.00  1.420          C  
ATOM   1074  NE2 HIS A  72      17.575  13.456 -12.662  1.00  1.420          N  
ATOM   1075  H   HIS A  72      16.806  17.810 -14.541  1.00  1.010          H  
ATOM   1076  HA  HIS A  72      14.495  16.128 -13.627  1.00  1.300          H  
ATOM   1077 1HB  HIS A  72      16.699  17.511 -12.046  1.00  1.700          H  
ATOM   1078 2HB  HIS A  72      15.315  16.724 -11.328  1.00  1.700          H  
ATOM   1079  HD1 HIS A  72      17.233  15.209 -10.159  1.00  1.700          H  
ATOM   1080  HD2 HIS A  72      16.465  14.420 -14.182  1.00  1.700          H  
ATOM   1081  HE1 HIS A  72      18.498  13.196 -10.684  1.00  1.700          H  
ATOM   1082  N   TYR A  73      13.136  18.037 -12.640  1.00  0.710          N  
ATOM   1083  CA  TYR A  73      12.224  19.169 -12.384  1.00  0.680          C  
ATOM   1084  C   TYR A  73      11.857  19.344 -10.925  1.00  1.010          C  
ATOM   1085  O   TYR A  73      11.048  18.584 -10.375  1.00  1.450          O  
ATOM   1086  CB  TYR A  73      10.917  18.976 -13.075  1.00  0.960          C  
ATOM   1087  CG  TYR A  73      10.897  18.895 -14.527  1.00  0.960          C  
ATOM   1088  CD1 TYR A  73      11.145  17.694 -15.137  1.00  0.960          C  
ATOM   1089  CD2 TYR A  73      10.542  19.999 -15.259  1.00  0.960          C  
ATOM   1090  CE1 TYR A  73      11.019  17.575 -16.464  1.00  0.960          C  
ATOM   1091  CE2 TYR A  73      10.422  19.882 -16.607  1.00  0.960          C  
ATOM   1092  CZ  TYR A  73      10.641  18.658 -17.199  1.00  0.960          C  
ATOM   1093  OH  TYR A  73      10.471  18.506 -18.524  1.00  0.960          O  
ATOM   1094  H   TYR A  73      12.906  17.095 -12.298  1.00  0.850          H  
ATOM   1095  HA  TYR A  73      12.698  20.081 -12.727  1.00  0.820          H  
ATOM   1096 1HB  TYR A  73      10.487  18.088 -12.680  1.00  1.160          H  
ATOM   1097 2HB  TYR A  73      10.274  19.762 -12.799  1.00  1.160          H  
ATOM   1098  HD1 TYR A  73      11.416  16.828 -14.534  1.00  1.160          H  
ATOM   1099  HD2 TYR A  73      10.337  20.951 -14.764  1.00  1.160          H  
ATOM   1100  HE1 TYR A  73      11.190  16.621 -16.941  1.00  1.160          H  
ATOM   1101  HE2 TYR A  73      10.122  20.742 -17.204  1.00  1.160          H  
ATOM   1102  HH  TYR A  73      10.276  19.355 -18.917  1.00  1.160          H  
ATOM   1103  N   HIS A  74      12.320  20.433 -10.333  1.00  0.920          N  
ATOM   1104  CA  HIS A  74      12.086  20.658  -8.914  1.00  1.240          C  
ATOM   1105  C   HIS A  74      10.941  21.635  -8.689  1.00  1.040          C  
ATOM   1106  O   HIS A  74      11.018  22.817  -9.048  1.00  0.840          O  
ATOM   1107  CB  HIS A  74      13.385  21.108  -8.262  1.00  1.610          C  
ATOM   1108  CG  HIS A  74      14.436  20.038  -8.388  1.00  1.610          C  
ATOM   1109  ND1 HIS A  74      14.436  18.893  -7.612  1.00  1.610          N  
ATOM   1110  CD2 HIS A  74      15.495  19.929  -9.216  1.00  1.610          C  
ATOM   1111  CE1 HIS A  74      15.457  18.131  -7.960  1.00  1.610          C  
ATOM   1112  NE2 HIS A  74      16.122  18.745  -8.926  1.00  1.610          N  
ATOM   1113  H   HIS A  74      12.879  21.089 -10.883  1.00  1.100          H  
ATOM   1114  HA  HIS A  74      11.797  19.720  -8.440  1.00  1.490          H  
ATOM   1115 1HB  HIS A  74      13.747  22.019  -8.744  1.00  1.930          H  
ATOM   1116 2HB  HIS A  74      13.219  21.322  -7.206  1.00  1.930          H  
ATOM   1117  HD1 HIS A  74      13.885  18.740  -6.786  1.00  1.930          H  
ATOM   1118  HD2 HIS A  74      15.880  20.575  -9.996  1.00  1.930          H  
ATOM   1119  HE1 HIS A  74      15.635  17.177  -7.453  1.00  1.930          H  
ATOM   1120  N   CYS A  75       9.862  21.096  -8.135  1.00  1.200          N  
ATOM   1121  CA  CYS A  75       8.601  21.777  -7.940  1.00  1.030          C  
ATOM   1122  C   CYS A  75       8.488  22.406  -6.552  1.00  1.220          C  
ATOM   1123  O   CYS A  75       8.575  21.739  -5.503  1.00  1.500          O  
ATOM   1124  CB  CYS A  75       7.505  20.763  -8.183  1.00  1.510          C  
ATOM   1125  SG  CYS A  75       7.558  19.955  -9.839  1.00  1.510          S  
ATOM   1126  H   CYS A  75       9.904  20.126  -7.829  1.00  1.440          H  
ATOM   1127  HA  CYS A  75       8.503  22.565  -8.653  1.00  1.240          H  
ATOM   1128 1HB  CYS A  75       7.626  20.026  -7.482  1.00  1.810          H  
ATOM   1129 2HB  CYS A  75       6.541  21.199  -8.040  1.00  1.810          H  
ATOM   1130  N   ILE A  76       8.286  23.720  -6.574  1.00  1.140          N  
ATOM   1131  CA  ILE A  76       8.187  24.531  -5.369  1.00  1.350          C  
ATOM   1132  C   ILE A  76       6.762  25.071  -5.193  1.00  1.110          C  
ATOM   1133  O   ILE A  76       6.279  25.742  -6.111  1.00  0.920          O  
ATOM   1134  CB  ILE A  76       9.178  25.712  -5.454  1.00  1.810          C  
ATOM   1135  CG1 ILE A  76      10.627  25.147  -5.559  1.00  1.810          C  
ATOM   1136  CG2 ILE A  76       9.001  26.670  -4.251  1.00  1.810          C  
ATOM   1137  CD1 ILE A  76      11.691  26.174  -5.884  1.00  1.810          C  
ATOM   1138  H   ILE A  76       8.238  24.167  -7.497  1.00  1.370          H  
ATOM   1139  HA  ILE A  76       8.489  23.905  -4.546  1.00  1.620          H  
ATOM   1140  HB  ILE A  76       8.985  26.264  -6.373  1.00  2.170          H  
ATOM   1141 1HG1 ILE A  76      10.882  24.665  -4.618  1.00  2.170          H  
ATOM   1142 2HG1 ILE A  76      10.651  24.396  -6.349  1.00  2.170          H  
ATOM   1143 1HG2 ILE A  76       9.681  27.504  -4.338  1.00  2.170          H  
ATOM   1144 2HG2 ILE A  76       7.977  27.062  -4.221  1.00  2.170          H  
ATOM   1145 3HG2 ILE A  76       9.207  26.140  -3.327  1.00  2.170          H  
ATOM   1146 1HD1 ILE A  76      12.657  25.675  -5.949  1.00  2.170          H  
ATOM   1147 2HD1 ILE A  76      11.461  26.642  -6.844  1.00  2.170          H  
ATOM   1148 3HD1 ILE A  76      11.740  26.936  -5.115  1.00  2.170          H  
ATOM   1149  N   PRO A  77       6.093  24.799  -4.040  1.00  1.150          N  
ATOM   1150  CA  PRO A  77       4.727  25.170  -3.695  1.00  0.950          C  
ATOM   1151  C   PRO A  77       4.523  26.636  -3.403  1.00  1.030          C  
ATOM   1152  O   PRO A  77       5.433  27.324  -2.933  1.00  1.270          O  
ATOM   1153  CB  PRO A  77       4.461  24.387  -2.406  1.00  1.420          C  
ATOM   1154  CG  PRO A  77       5.805  24.219  -1.780  1.00  1.420          C  
ATOM   1155  CD  PRO A  77       6.773  24.062  -2.938  1.00  1.420          C  
ATOM   1156  HA  PRO A  77       4.051  24.832  -4.488  1.00  1.140          H  
ATOM   1157 1HB  PRO A  77       3.773  24.971  -1.764  1.00  1.710          H  
ATOM   1158 2HB  PRO A  77       3.952  23.465  -2.614  1.00  1.710          H  
ATOM   1159 1HG  PRO A  77       6.036  25.103  -1.158  1.00  1.710          H  
ATOM   1160 2HG  PRO A  77       5.801  23.350  -1.104  1.00  1.710          H  
ATOM   1161 1HD  PRO A  77       7.704  24.546  -2.639  1.00  1.710          H  
ATOM   1162 2HD  PRO A  77       6.903  22.996  -3.195  1.00  1.710          H  
ATOM   1163  N   ASN A  78       3.280  27.049  -3.551  1.00  0.910          N  
ATOM   1164  CA  ASN A  78       2.773  28.356  -3.206  1.00  1.090          C  
ATOM   1165  C   ASN A  78       1.554  28.168  -2.310  1.00  1.150          C  
ATOM   1166  O   ASN A  78       0.406  28.247  -2.755  1.00  1.700          O  
ATOM   1167  CB  ASN A  78       2.434  29.126  -4.459  1.00  1.450          C  
ATOM   1168  CG  ASN A  78       3.648  29.390  -5.297  1.00  1.450          C  
ATOM   1169  OD1 ASN A  78       4.391  30.352  -5.053  1.00  1.450          O  
ATOM   1170  ND2 ASN A  78       3.884  28.545  -6.264  1.00  1.450          N  
ATOM   1171  H   ASN A  78       2.636  26.410  -4.012  1.00  1.090          H  
ATOM   1172  HA  ASN A  78       3.530  28.897  -2.634  1.00  1.310          H  
ATOM   1173 1HB  ASN A  78       1.717  28.553  -5.052  1.00  1.740          H  
ATOM   1174 2HB  ASN A  78       1.964  30.072  -4.196  1.00  1.740          H  
ATOM   1175 1HD2 ASN A  78       4.693  28.660  -6.832  1.00  1.740          H  
ATOM   1176 2HD2 ASN A  78       3.268  27.757  -6.406  1.00  1.740          H  
ATOM   1177  N   GLY A  79       1.824  27.847  -1.047  1.00  1.220          N  
ATOM   1178  CA  GLY A  79       0.795  27.537  -0.063  1.00  1.290          C  
ATOM   1179  C   GLY A  79       1.178  26.313   0.761  1.00  1.090          C  
ATOM   1180  O   GLY A  79       2.023  25.516   0.352  1.00  0.830          O  
ATOM   1181  H   GLY A  79       2.794  27.806  -0.760  1.00  1.460          H  
ATOM   1182 1HA  GLY A  79       0.649  28.393   0.596  1.00  1.550          H  
ATOM   1183 2HA  GLY A  79      -0.153  27.354  -0.569  1.00  1.550          H  
ATOM   1184  N   LYS A  80       0.586  26.206   1.949  1.00  1.590          N  
ATOM   1185  CA  LYS A  80       0.829  25.091   2.857  1.00  1.560          C  
ATOM   1186  C   LYS A  80      -0.044  23.915   2.474  1.00  1.330          C  
ATOM   1187  O   LYS A  80      -1.233  24.090   2.220  1.00  2.020          O  
ATOM   1188  CB  LYS A  80       0.546  25.502   4.302  1.00  2.200          C  
ATOM   1189  CG  LYS A  80       0.838  24.417   5.347  1.00  2.200          C  
ATOM   1190  CD  LYS A  80       0.619  24.930   6.769  1.00  2.200          C  
ATOM   1191  CE  LYS A  80       0.889  23.833   7.796  1.00  2.200          C  
ATOM   1192  NZ  LYS A  80       0.682  24.311   9.195  1.00  2.200          N  
ATOM   1193  H   LYS A  80      -0.081  26.915   2.220  1.00  1.910          H  
ATOM   1194  HA  LYS A  80       1.870  24.783   2.770  1.00  1.870          H  
ATOM   1195 1HB  LYS A  80       1.144  26.376   4.553  1.00  2.640          H  
ATOM   1196 2HB  LYS A  80      -0.502  25.781   4.398  1.00  2.640          H  
ATOM   1197 1HG  LYS A  80       0.178  23.561   5.187  1.00  2.640          H  
ATOM   1198 2HG  LYS A  80       1.870  24.081   5.242  1.00  2.640          H  
ATOM   1199 1HD  LYS A  80       1.283  25.775   6.963  1.00  2.640          H  
ATOM   1200 2HD  LYS A  80      -0.412  25.268   6.874  1.00  2.640          H  
ATOM   1201 1HE  LYS A  80       0.216  22.997   7.606  1.00  2.640          H  
ATOM   1202 2HE  LYS A  80       1.917  23.490   7.688  1.00  2.640          H  
ATOM   1203 1HZ  LYS A  80       0.870  23.556   9.840  1.00  2.640          H  
ATOM   1204 2HZ  LYS A  80       1.310  25.080   9.387  1.00  2.640          H  
ATOM   1205 3HZ  LYS A  80      -0.272  24.621   9.311  1.00  2.640          H  
ATOM   1206  N   VAL A  81       0.511  22.712   2.507  1.00  1.030          N  
ATOM   1207  CA  VAL A  81      -0.293  21.567   2.136  1.00  1.550          C  
ATOM   1208  C   VAL A  81      -0.845  20.852   3.375  1.00  2.010          C  
ATOM   1209  O   VAL A  81      -0.108  20.594   4.332  1.00  1.880          O  
ATOM   1210  CB  VAL A  81       0.534  20.570   1.283  1.00  1.960          C  
ATOM   1211  CG1 VAL A  81       1.739  20.005   2.060  1.00  1.960          C  
ATOM   1212  CG2 VAL A  81      -0.358  19.432   0.801  1.00  1.960          C  
ATOM   1213  H   VAL A  81       1.487  22.620   2.748  1.00  1.240          H  
ATOM   1214  HA  VAL A  81      -1.070  21.926   1.480  1.00  1.860          H  
ATOM   1215  HB  VAL A  81       0.930  21.111   0.420  1.00  2.350          H  
ATOM   1216 1HG1 VAL A  81       2.297  19.339   1.407  1.00  2.350          H  
ATOM   1217 2HG1 VAL A  81       2.385  20.809   2.381  1.00  2.350          H  
ATOM   1218 3HG1 VAL A  81       1.415  19.436   2.926  1.00  2.350          H  
ATOM   1219 1HG2 VAL A  81       0.231  18.788   0.184  1.00  2.350          H  
ATOM   1220 2HG2 VAL A  81      -0.754  18.861   1.643  1.00  2.350          H  
ATOM   1221 3HG2 VAL A  81      -1.183  19.836   0.214  1.00  2.350          H  
ATOM   1222  N   PRO A  82      -2.146  20.533   3.401  1.00  3.100          N  
ATOM   1223  CA  PRO A  82      -2.812  19.780   4.445  1.00  3.890          C  
ATOM   1224  C   PRO A  82      -2.382  18.315   4.527  1.00  3.600          C  
ATOM   1225  O   PRO A  82      -3.134  17.420   4.142  1.00  3.880          O  
ATOM   1226  CB  PRO A  82      -4.296  19.890   4.054  1.00  5.830          C  
ATOM   1227  CG  PRO A  82      -4.388  21.108   3.195  1.00  5.830          C  
ATOM   1228  CD  PRO A  82      -3.078  21.208   2.481  1.00  5.830          C  
ATOM   1229  HA  PRO A  82      -2.634  20.281   5.408  1.00  4.670          H  
ATOM   1230 1HB  PRO A  82      -4.623  18.993   3.534  1.00  7.000          H  
ATOM   1231 2HB  PRO A  82      -4.916  19.967   4.959  1.00  7.000          H  
ATOM   1232 1HG  PRO A  82      -5.237  21.014   2.505  1.00  7.000          H  
ATOM   1233 2HG  PRO A  82      -4.591  21.989   3.818  1.00  7.000          H  
ATOM   1234 1HD  PRO A  82      -3.093  20.760   1.515  1.00  7.000          H  
ATOM   1235 2HD  PRO A  82      -2.884  22.287   2.435  1.00  7.000          H  
ATOM   1236  N   ALA A  83      -1.180  18.123   5.076  1.00  3.250          N  
ATOM   1237  CA  ALA A  83      -0.494  16.847   5.343  1.00  2.870          C  
ATOM   1238  C   ALA A  83       0.378  16.318   4.202  1.00  1.980          C  
ATOM   1239  O   ALA A  83       1.522  16.747   4.055  1.00  2.490          O  
ATOM   1240  CB  ALA A  83      -1.497  15.761   5.749  1.00  4.170          C  
ATOM   1241  H   ALA A  83      -0.667  18.981   5.291  1.00  3.900          H  
ATOM   1242  HA  ALA A  83       0.165  17.022   6.192  1.00  3.440          H  
ATOM   1243 1HB  ALA A  83      -0.955  14.862   6.018  1.00  5.000          H  
ATOM   1244 2HB  ALA A  83      -2.065  16.108   6.609  1.00  5.000          H  
ATOM   1245 3HB  ALA A  83      -2.181  15.512   4.961  1.00  5.000          H  
ATOM   1246  N   LYS A  84      -0.100  15.308   3.477  1.00  1.330          N  
ATOM   1247  CA  LYS A  84       0.735  14.635   2.487  1.00  1.090          C  
ATOM   1248  C   LYS A  84       0.209  14.872   1.077  1.00  1.570          C  
ATOM   1249  O   LYS A  84      -0.896  14.464   0.708  1.00  1.800          O  
ATOM   1250  CB  LYS A  84       0.866  13.154   2.872  1.00  1.620          C  
ATOM   1251  CG  LYS A  84       1.435  12.916   4.328  1.00  1.620          C  
ATOM   1252  CD  LYS A  84       2.882  13.409   4.471  1.00  1.620          C  
ATOM   1253  CE  LYS A  84       3.519  13.057   5.832  1.00  1.620          C  
ATOM   1254  NZ  LYS A  84       2.976  13.865   6.972  1.00  1.620          N  
ATOM   1255  H   LYS A  84      -1.059  15.017   3.592  1.00  1.600          H  
ATOM   1256  HA  LYS A  84       1.729  15.076   2.513  1.00  1.310          H  
ATOM   1257 1HB  LYS A  84      -0.102  12.663   2.774  1.00  1.950          H  
ATOM   1258 2HB  LYS A  84       1.530  12.653   2.217  1.00  1.950          H  
ATOM   1259 1HG  LYS A  84       0.811  13.417   5.054  1.00  1.950          H  
ATOM   1260 2HG  LYS A  84       1.429  11.848   4.542  1.00  1.950          H  
ATOM   1261 1HD  LYS A  84       3.486  12.979   3.676  1.00  1.950          H  
ATOM   1262 2HD  LYS A  84       2.915  14.490   4.376  1.00  1.950          H  
ATOM   1263 1HE  LYS A  84       3.355  12.001   6.044  1.00  1.950          H  
ATOM   1264 2HE  LYS A  84       4.592  13.243   5.757  1.00  1.950          H  
ATOM   1265 1HZ  LYS A  84       3.453  13.597   7.822  1.00  1.950          H  
ATOM   1266 2HZ  LYS A  84       3.137  14.850   6.793  1.00  1.950          H  
ATOM   1267 3HZ  LYS A  84       1.993  13.699   7.084  1.00  1.950          H  
ATOM   1268  N   THR A  85       1.033  15.562   0.303  1.00  1.870          N  
ATOM   1269  CA  THR A  85       0.711  16.101  -1.009  1.00  1.820          C  
ATOM   1270  C   THR A  85       0.194  15.145  -2.102  1.00  1.580          C  
ATOM   1271  O   THR A  85       0.907  14.268  -2.588  1.00  1.500          O  
ATOM   1272  CB  THR A  85       1.986  16.791  -1.546  1.00  2.570          C  
ATOM   1273  OG1 THR A  85       2.460  17.757  -0.607  1.00  2.570          O  
ATOM   1274  CG2 THR A  85       1.679  17.503  -2.738  1.00  2.570          C  
ATOM   1275  H   THR A  85       1.951  15.787   0.685  1.00  2.240          H  
ATOM   1276  HA  THR A  85      -0.055  16.852  -0.866  1.00  2.180          H  
ATOM   1277  HB  THR A  85       2.748  16.061  -1.741  1.00  3.080          H  
ATOM   1278  HG1 THR A  85       2.924  17.300   0.111  1.00  3.080          H  
ATOM   1279 1HG2 THR A  85       2.580  17.986  -3.080  1.00  3.080          H  
ATOM   1280 2HG2 THR A  85       1.312  16.833  -3.489  1.00  3.080          H  
ATOM   1281 3HG2 THR A  85       0.931  18.242  -2.507  1.00  3.080          H  
ATOM   1282  N   ASN A  86      -1.013  15.469  -2.588  1.00  1.520          N  
ATOM   1283  CA  ASN A  86      -1.752  14.786  -3.676  1.00  1.310          C  
ATOM   1284  C   ASN A  86      -1.543  15.532  -4.994  1.00  1.080          C  
ATOM   1285  O   ASN A  86      -2.162  16.571  -5.200  1.00  1.470          O  
ATOM   1286  CB  ASN A  86      -3.228  14.748  -3.342  1.00  1.920          C  
ATOM   1287  CG  ASN A  86      -4.093  14.037  -4.364  1.00  1.920          C  
ATOM   1288  OD1 ASN A  86      -3.651  13.171  -5.125  1.00  1.920          O  
ATOM   1289  ND2 ASN A  86      -5.340  14.426  -4.389  1.00  1.920          N  
ATOM   1290  H   ASN A  86      -1.491  16.234  -2.108  1.00  1.820          H  
ATOM   1291  HA  ASN A  86      -1.359  13.774  -3.798  1.00  1.570          H  
ATOM   1292 1HB  ASN A  86      -3.361  14.265  -2.378  1.00  2.300          H  
ATOM   1293 2HB  ASN A  86      -3.581  15.768  -3.235  1.00  2.300          H  
ATOM   1294 1HD2 ASN A  86      -5.987  14.023  -5.035  1.00  2.300          H  
ATOM   1295 2HD2 ASN A  86      -5.635  15.166  -3.750  1.00  2.300          H  
ATOM   1296  N   LEU A  87      -0.677  15.046  -5.877  1.00  0.550          N  
ATOM   1297  CA  LEU A  87      -0.281  15.839  -7.051  1.00  0.450          C  
ATOM   1298  C   LEU A  87      -0.951  15.634  -8.399  1.00  0.450          C  
ATOM   1299  O   LEU A  87      -0.910  14.547  -8.981  1.00  0.500          O  
ATOM   1300  CB  LEU A  87       1.195  15.588  -7.314  1.00  0.670          C  
ATOM   1301  CG  LEU A  87       2.148  15.973  -6.233  1.00  0.670          C  
ATOM   1302  CD1 LEU A  87       3.481  15.498  -6.633  1.00  0.670          C  
ATOM   1303  CD2 LEU A  87       2.157  17.489  -6.027  1.00  0.670          C  
ATOM   1304  H   LEU A  87      -0.284  14.112  -5.728  1.00  0.660          H  
ATOM   1305  HA  LEU A  87      -0.444  16.882  -6.802  1.00  0.540          H  
ATOM   1306 1HB  LEU A  87       1.318  14.518  -7.477  1.00  0.800          H  
ATOM   1307 2HB  LEU A  87       1.477  16.103  -8.229  1.00  0.800          H  
ATOM   1308  HG  LEU A  87       1.873  15.482  -5.300  1.00  0.800          H  
ATOM   1309 1HD1 LEU A  87       4.177  15.753  -5.878  1.00  0.800          H  
ATOM   1310 2HD1 LEU A  87       3.454  14.433  -6.734  1.00  0.800          H  
ATOM   1311 3HD1 LEU A  87       3.778  15.955  -7.577  1.00  0.800          H  
ATOM   1312 1HD2 LEU A  87       2.846  17.718  -5.276  1.00  0.800          H  
ATOM   1313 2HD2 LEU A  87       2.445  17.987  -6.890  1.00  0.800          H  
ATOM   1314 3HD2 LEU A  87       1.188  17.843  -5.733  1.00  0.800          H  
ATOM   1315  N   ILE A  88      -1.471  16.729  -8.957  1.00  0.470          N  
ATOM   1316  CA  ILE A  88      -2.055  16.728 -10.291  1.00  0.540          C  
ATOM   1317  C   ILE A  88      -1.120  17.504 -11.221  1.00  0.570          C  
ATOM   1318  O   ILE A  88      -0.976  18.728 -11.120  1.00  0.550          O  
ATOM   1319  CB  ILE A  88      -3.439  17.396 -10.285  1.00  0.730          C  
ATOM   1320  CG1 ILE A  88      -4.360  16.643  -9.283  1.00  0.730          C  
ATOM   1321  CG2 ILE A  88      -4.012  17.371 -11.745  1.00  0.730          C  
ATOM   1322  CD1 ILE A  88      -5.638  17.362  -8.934  1.00  0.730          C  
ATOM   1323  H   ILE A  88      -1.508  17.601  -8.423  1.00  0.560          H  
ATOM   1324  HA  ILE A  88      -2.145  15.706 -10.653  1.00  0.650          H  
ATOM   1325  HB  ILE A  88      -3.352  18.425  -9.941  1.00  0.870          H  
ATOM   1326 1HG1 ILE A  88      -4.613  15.682  -9.708  1.00  0.870          H  
ATOM   1327 2HG1 ILE A  88      -3.815  16.479  -8.354  1.00  0.870          H  
ATOM   1328 1HG2 ILE A  88      -4.988  17.840 -11.775  1.00  0.870          H  
ATOM   1329 2HG2 ILE A  88      -3.347  17.914 -12.421  1.00  0.870          H  
ATOM   1330 3HG2 ILE A  88      -4.098  16.337 -12.086  1.00  0.870          H  
ATOM   1331 1HD1 ILE A  88      -6.204  16.759  -8.224  1.00  0.870          H  
ATOM   1332 2HD1 ILE A  88      -5.393  18.325  -8.476  1.00  0.870          H  
ATOM   1333 3HD1 ILE A  88      -6.237  17.525  -9.821  1.00  0.870          H  
ATOM   1334  N   VAL A  89      -0.477  16.796 -12.120  1.00  0.700          N  
ATOM   1335  CA  VAL A  89       0.521  17.371 -12.996  1.00  0.760          C  
ATOM   1336  C   VAL A  89      -0.112  17.959 -14.213  1.00  0.680          C  
ATOM   1337  O   VAL A  89      -0.958  17.319 -14.829  1.00  0.750          O  
ATOM   1338  CB  VAL A  89       1.542  16.309 -13.409  1.00  1.040          C  
ATOM   1339  CG1 VAL A  89       2.563  16.905 -14.421  1.00  1.040          C  
ATOM   1340  CG2 VAL A  89       2.212  15.796 -12.159  1.00  1.040          C  
ATOM   1341  H   VAL A  89      -0.692  15.806 -12.177  1.00  0.840          H  
ATOM   1342  HA  VAL A  89       1.036  18.169 -12.468  1.00  0.910          H  
ATOM   1343  HB  VAL A  89       1.031  15.483 -13.908  1.00  1.250          H  
ATOM   1344 1HG1 VAL A  89       3.275  16.144 -14.711  1.00  1.250          H  
ATOM   1345 2HG1 VAL A  89       2.049  17.249 -15.319  1.00  1.250          H  
ATOM   1346 3HG1 VAL A  89       3.092  17.743 -13.965  1.00  1.250          H  
ATOM   1347 1HG2 VAL A  89       2.924  15.042 -12.431  1.00  1.250          H  
ATOM   1348 2HG2 VAL A  89       2.712  16.607 -11.660  1.00  1.250          H  
ATOM   1349 3HG2 VAL A  89       1.466  15.368 -11.488  1.00  1.250          H  
ATOM   1350  N   GLN A  90       0.269  19.187 -14.552  1.00  0.580          N  
ATOM   1351  CA  GLN A  90      -0.214  19.839 -15.751  1.00  0.600          C  
ATOM   1352  C   GLN A  90       0.998  20.345 -16.555  1.00  0.600          C  
ATOM   1353  O   GLN A  90       1.535  21.436 -16.324  1.00  0.940          O  
ATOM   1354  CB  GLN A  90      -1.211  20.936 -15.372  1.00  0.830          C  
ATOM   1355  CG  GLN A  90      -2.465  20.335 -14.670  1.00  0.830          C  
ATOM   1356  CD  GLN A  90      -3.563  21.314 -14.350  1.00  0.830          C  
ATOM   1357  OE1 GLN A  90      -3.320  22.456 -13.933  1.00  0.830          O  
ATOM   1358  NE2 GLN A  90      -4.806  20.869 -14.541  1.00  0.830          N  
ATOM   1359  H   GLN A  90       0.952  19.695 -13.981  1.00  0.700          H  
ATOM   1360  HA  GLN A  90      -0.733  19.105 -16.370  1.00  0.720          H  
ATOM   1361 1HB  GLN A  90      -0.734  21.648 -14.694  1.00  1.000          H  
ATOM   1362 2HB  GLN A  90      -1.530  21.476 -16.262  1.00  1.000          H  
ATOM   1363 1HG  GLN A  90      -2.880  19.551 -15.308  1.00  1.000          H  
ATOM   1364 2HG  GLN A  90      -2.146  19.901 -13.723  1.00  1.000          H  
ATOM   1365 1HE2 GLN A  90      -5.587  21.462 -14.350  1.00  1.000          H  
ATOM   1366 2HE2 GLN A  90      -4.979  19.909 -14.891  1.00  1.000          H  
ATOM   1367  N   ALA A  91       1.436  19.521 -17.504  1.00  0.480          N  
ATOM   1368  CA  ALA A  91       2.653  19.781 -18.270  1.00  0.500          C  
ATOM   1369  C   ALA A  91       2.380  19.983 -19.753  1.00  0.510          C  
ATOM   1370  O   ALA A  91       1.369  19.515 -20.282  1.00  0.420          O  
ATOM   1371  CB  ALA A  91       3.625  18.629 -18.091  1.00  0.690          C  
ATOM   1372  H   ALA A  91       0.917  18.652 -17.673  1.00  0.580          H  
ATOM   1373  HA  ALA A  91       3.105  20.698 -17.894  1.00  0.600          H  
ATOM   1374 1HB  ALA A  91       4.526  18.843 -18.655  1.00  0.830          H  
ATOM   1375 2HB  ALA A  91       3.862  18.513 -17.039  1.00  0.830          H  
ATOM   1376 3HB  ALA A  91       3.187  17.724 -18.454  1.00  0.830          H  
ATOM   1377  N   THR A  92       3.284  20.706 -20.418  1.00  0.660          N  
ATOM   1378  CA  THR A  92       3.231  20.865 -21.866  1.00  0.710          C  
ATOM   1379  C   THR A  92       4.571  20.458 -22.509  1.00  0.770          C  
ATOM   1380  O   THR A  92       5.664  20.918 -22.124  1.00  0.960          O  
ATOM   1381  CB  THR A  92       2.850  22.314 -22.271  1.00  0.970          C  
ATOM   1382  OG1 THR A  92       1.569  22.648 -21.719  1.00  0.970          O  
ATOM   1383  CG2 THR A  92       2.747  22.429 -23.796  1.00  0.970          C  
ATOM   1384  H   THR A  92       4.051  21.133 -19.896  1.00  0.790          H  
ATOM   1385  HA  THR A  92       2.467  20.199 -22.260  1.00  0.850          H  
ATOM   1386  HB  THR A  92       3.598  23.010 -21.901  1.00  1.170          H  
ATOM   1387  HG1 THR A  92       1.648  22.712 -20.763  1.00  1.170          H  
ATOM   1388 1HG2 THR A  92       2.464  23.445 -24.061  1.00  1.170          H  
ATOM   1389 2HG2 THR A  92       3.696  22.199 -24.253  1.00  1.170          H  
ATOM   1390 3HG2 THR A  92       1.990  21.739 -24.160  1.00  1.170          H  
ATOM   1391  N   ARG A  93       4.463  19.598 -23.519  1.00  0.630          N  
ATOM   1392  CA  ARG A  93       5.588  19.109 -24.306  1.00  0.660          C  
ATOM   1393  C   ARG A  93       5.987  20.171 -25.331  1.00  0.790          C  
ATOM   1394  O   ARG A  93       5.127  20.919 -25.806  1.00  0.840          O  
ATOM   1395  CB  ARG A  93       5.225  17.798 -24.995  1.00  0.910          C  
ATOM   1396  CG  ARG A  93       6.375  17.108 -25.718  1.00  0.910          C  
ATOM   1397  CD  ARG A  93       6.058  15.780 -26.236  1.00  0.910          C  
ATOM   1398  NE  ARG A  93       7.232  15.189 -26.860  1.00  0.910          N  
ATOM   1399  CZ  ARG A  93       7.333  13.907 -27.263  1.00  0.910          C  
ATOM   1400  NH1 ARG A  93       6.315  13.070 -27.120  1.00  0.910          N  
ATOM   1401  NH2 ARG A  93       8.479  13.492 -27.780  1.00  0.910          N  
ATOM   1402  H   ARG A  93       3.524  19.254 -23.743  1.00  0.760          H  
ATOM   1403  HA  ARG A  93       6.437  18.931 -23.646  1.00  0.790          H  
ATOM   1404 1HB  ARG A  93       4.840  17.129 -24.253  1.00  1.090          H  
ATOM   1405 2HB  ARG A  93       4.428  17.972 -25.720  1.00  1.090          H  
ATOM   1406 1HG  ARG A  93       6.668  17.686 -26.578  1.00  1.090          H  
ATOM   1407 2HG  ARG A  93       7.224  17.003 -25.039  1.00  1.090          H  
ATOM   1408 1HD  ARG A  93       5.747  15.136 -25.426  1.00  1.090          H  
ATOM   1409 2HD  ARG A  93       5.266  15.859 -26.982  1.00  1.090          H  
ATOM   1410  HE  ARG A  93       8.071  15.792 -26.974  1.00  1.090          H  
ATOM   1411 1HH1 ARG A  93       5.447  13.379 -26.718  1.00  1.090          H  
ATOM   1412 2HH1 ARG A  93       6.413  12.076 -27.391  1.00  1.090          H  
ATOM   1413 1HH2 ARG A  93       9.250  14.136 -27.870  1.00  1.090          H  
ATOM   1414 2HH2 ARG A  93       8.608  12.501 -28.048  1.00  1.090          H  
ATOM   1415  N   GLU A  94       7.256  20.146 -25.774  1.00  0.930          N  
ATOM   1416  CA  GLU A  94       7.855  21.060 -26.773  1.00  1.080          C  
ATOM   1417  C   GLU A  94       7.115  21.116 -28.116  1.00  0.980          C  
ATOM   1418  O   GLU A  94       7.345  22.009 -28.929  1.00  1.120          O  
ATOM   1419  CB  GLU A  94       9.321  20.649 -27.033  1.00  1.450          C  
ATOM   1420  CG  GLU A  94       9.516  19.239 -27.700  1.00  1.450          C  
ATOM   1421  CD  GLU A  94       9.507  18.128 -26.695  1.00  1.450          C  
ATOM   1422  OE1 GLU A  94       9.158  18.428 -25.584  1.00  1.450          O  
ATOM   1423  OE2 GLU A  94       9.841  16.991 -26.999  1.00  1.450          O  
ATOM   1424  H   GLU A  94       7.898  19.474 -25.345  1.00  1.120          H  
ATOM   1425  HA  GLU A  94       7.851  22.063 -26.345  1.00  1.300          H  
ATOM   1426 1HB  GLU A  94       9.789  21.381 -27.689  1.00  1.740          H  
ATOM   1427 2HB  GLU A  94       9.872  20.666 -26.089  1.00  1.740          H  
ATOM   1428 1HG  GLU A  94       8.749  19.067 -28.440  1.00  1.740          H  
ATOM   1429 2HG  GLU A  94      10.471  19.227 -28.211  1.00  1.740          H  
ATOM   1430  N   LYS A  95       6.214  20.168 -28.324  1.00  1.070          N  
ATOM   1431  CA  LYS A  95       5.375  20.048 -29.500  1.00  0.890          C  
ATOM   1432  C   LYS A  95       4.074  20.838 -29.302  1.00  0.830          C  
ATOM   1433  O   LYS A  95       3.196  20.810 -30.166  1.00  0.750          O  
ATOM   1434  CB  LYS A  95       5.039  18.576 -29.762  1.00  1.320          C  
ATOM   1435  CG  LYS A  95       6.248  17.647 -29.984  1.00  1.320          C  
ATOM   1436  CD  LYS A  95       7.055  18.006 -31.233  1.00  1.320          C  
ATOM   1437  CE  LYS A  95       8.170  16.989 -31.480  1.00  1.320          C  
ATOM   1438  NZ  LYS A  95       8.996  17.339 -32.681  1.00  1.320          N  
ATOM   1439  H   LYS A  95       6.126  19.473 -27.601  1.00  1.280          H  
ATOM   1440  HA  LYS A  95       5.895  20.475 -30.355  1.00  1.070          H  
ATOM   1441 1HB  LYS A  95       4.485  18.184 -28.909  1.00  1.580          H  
ATOM   1442 2HB  LYS A  95       4.389  18.501 -30.634  1.00  1.580          H  
ATOM   1443 1HG  LYS A  95       6.902  17.698 -29.117  1.00  1.580          H  
ATOM   1444 2HG  LYS A  95       5.893  16.620 -30.077  1.00  1.580          H  
ATOM   1445 1HD  LYS A  95       6.396  18.044 -32.101  1.00  1.580          H  
ATOM   1446 2HD  LYS A  95       7.517  18.985 -31.102  1.00  1.580          H  
ATOM   1447 1HE  LYS A  95       8.817  16.950 -30.602  1.00  1.580          H  
ATOM   1448 2HE  LYS A  95       7.724  16.007 -31.633  1.00  1.580          H  
ATOM   1449 1HZ  LYS A  95       9.716  16.641 -32.808  1.00  1.580          H  
ATOM   1450 2HZ  LYS A  95       8.408  17.366 -33.503  1.00  1.580          H  
ATOM   1451 3HZ  LYS A  95       9.426  18.243 -32.546  1.00  1.580          H  
ATOM   1452  N   ALA A  96       3.976  21.548 -28.162  1.00  0.900          N  
ATOM   1453  CA  ALA A  96       2.815  22.316 -27.705  1.00  0.890          C  
ATOM   1454  C   ALA A  96       1.653  21.381 -27.424  1.00  0.730          C  
ATOM   1455  O   ALA A  96       0.509  21.628 -27.811  1.00  0.720          O  
ATOM   1456  CB  ALA A  96       2.411  23.368 -28.729  1.00  1.250          C  
ATOM   1457  H   ALA A  96       4.760  21.506 -27.517  1.00  1.080          H  
ATOM   1458  HA  ALA A  96       3.088  22.809 -26.774  1.00  1.070          H  
ATOM   1459 1HB  ALA A  96       1.564  23.934 -28.346  1.00  1.500          H  
ATOM   1460 2HB  ALA A  96       3.251  24.037 -28.901  1.00  1.500          H  
ATOM   1461 3HB  ALA A  96       2.127  22.899 -29.663  1.00  1.500          H  
ATOM   1462  N   VAL A  97       1.971  20.287 -26.739  1.00  0.640          N  
ATOM   1463  CA  VAL A  97       0.964  19.281 -26.415  1.00  0.510          C  
ATOM   1464  C   VAL A  97       0.850  19.015 -24.916  1.00  0.440          C  
ATOM   1465  O   VAL A  97       1.833  18.677 -24.251  1.00  0.480          O  
ATOM   1466  CB  VAL A  97       1.278  17.965 -27.153  1.00  0.770          C  
ATOM   1467  CG1 VAL A  97       0.233  16.912 -26.818  1.00  0.770          C  
ATOM   1468  CG2 VAL A  97       1.326  18.221 -28.647  1.00  0.770          C  
ATOM   1469  H   VAL A  97       2.939  20.217 -26.421  1.00  0.770          H  
ATOM   1470  HA  VAL A  97      -0.003  19.641 -26.769  1.00  0.610          H  
ATOM   1471  HB  VAL A  97       2.239  17.591 -26.819  1.00  0.920          H  
ATOM   1472 1HG1 VAL A  97       0.477  15.982 -27.330  1.00  0.920          H  
ATOM   1473 2HG1 VAL A  97       0.210  16.734 -25.752  1.00  0.920          H  
ATOM   1474 3HG1 VAL A  97      -0.748  17.256 -27.142  1.00  0.920          H  
ATOM   1475 1HG2 VAL A  97       1.558  17.299 -29.173  1.00  0.920          H  
ATOM   1476 2HG2 VAL A  97       0.361  18.599 -28.983  1.00  0.920          H  
ATOM   1477 3HG2 VAL A  97       2.079  18.946 -28.867  1.00  0.920          H  
ATOM   1478  N   GLY A  98      -0.369  19.160 -24.399  1.00  0.480          N  
ATOM   1479  CA  GLY A  98      -0.642  18.970 -22.973  1.00  0.540          C  
ATOM   1480  C   GLY A  98      -0.556  17.520 -22.475  1.00  0.620          C  
ATOM   1481  O   GLY A  98      -0.922  16.577 -23.181  1.00  0.870          O  
ATOM   1482  H   GLY A  98      -1.116  19.434 -25.023  1.00  0.580          H  
ATOM   1483 1HA  GLY A  98       0.048  19.585 -22.398  1.00  0.650          H  
ATOM   1484 2HA  GLY A  98      -1.636  19.358 -22.755  1.00  0.650          H  
ATOM   1485  N   ASN A  99      -0.154  17.399 -21.206  1.00  0.560          N  
ATOM   1486  CA  ASN A  99       0.000  16.177 -20.415  1.00  0.750          C  
ATOM   1487  C   ASN A  99      -0.550  16.281 -18.987  1.00  0.810          C  
ATOM   1488  O   ASN A  99      -0.024  17.033 -18.156  1.00  0.960          O  
ATOM   1489  CB  ASN A  99       1.451  15.790 -20.312  1.00  0.970          C  
ATOM   1490  CG  ASN A  99       1.618  14.580 -19.458  1.00  0.970          C  
ATOM   1491  OD1 ASN A  99       0.810  13.654 -19.504  1.00  0.970          O  
ATOM   1492  ND2 ASN A  99       2.622  14.592 -18.639  1.00  0.970          N  
ATOM   1493  H   ASN A  99       0.141  18.260 -20.753  1.00  0.670          H  
ATOM   1494  HA  ASN A  99      -0.543  15.377 -20.919  1.00  0.900          H  
ATOM   1495 1HB  ASN A  99       1.834  15.592 -21.297  1.00  1.170          H  
ATOM   1496 2HB  ASN A  99       2.015  16.608 -19.913  1.00  1.170          H  
ATOM   1497 1HD2 ASN A  99       2.780  13.830 -18.006  1.00  1.170          H  
ATOM   1498 2HD2 ASN A  99       3.231  15.374 -18.613  1.00  1.170          H  
ATOM   1499  N   GLU A 100      -1.621  15.547 -18.680  1.00  0.720          N  
ATOM   1500  CA  GLU A 100      -2.186  15.641 -17.332  1.00  0.730          C  
ATOM   1501  C   GLU A 100      -2.172  14.287 -16.618  1.00  0.890          C  
ATOM   1502  O   GLU A 100      -2.590  13.274 -17.178  1.00  1.340          O  
ATOM   1503  CB  GLU A 100      -3.607  16.221 -17.363  1.00  1.020          C  
ATOM   1504  CG  GLU A 100      -4.239  16.449 -15.969  1.00  1.020          C  
ATOM   1505  CD  GLU A 100      -5.607  17.075 -16.037  1.00  1.020          C  
ATOM   1506  OE1 GLU A 100      -6.499  16.415 -16.510  1.00  1.020          O  
ATOM   1507  OE2 GLU A 100      -5.774  18.213 -15.623  1.00  1.020          O  
ATOM   1508  H   GLU A 100      -2.027  14.929 -19.371  1.00  0.860          H  
ATOM   1509  HA  GLU A 100      -1.574  16.315 -16.762  1.00  0.880          H  
ATOM   1510 1HB  GLU A 100      -3.593  17.179 -17.880  1.00  1.220          H  
ATOM   1511 2HB  GLU A 100      -4.262  15.553 -17.921  1.00  1.220          H  
ATOM   1512 1HG  GLU A 100      -4.325  15.493 -15.454  1.00  1.220          H  
ATOM   1513 2HG  GLU A 100      -3.577  17.086 -15.380  1.00  1.220          H  
ATOM   1514  N   ALA A 101      -1.698  14.275 -15.367  1.00  0.790          N  
ATOM   1515  CA  ALA A 101      -1.623  13.014 -14.603  1.00  1.100          C  
ATOM   1516  C   ALA A 101      -1.775  13.215 -13.100  1.00  0.820          C  
ATOM   1517  O   ALA A 101      -1.361  14.230 -12.555  1.00  0.850          O  
ATOM   1518  CB  ALA A 101      -0.288  12.331 -14.866  1.00  1.420          C  
ATOM   1519  H   ALA A 101      -1.386  15.180 -14.993  1.00  0.950          H  
ATOM   1520  HA  ALA A 101      -2.434  12.368 -14.939  1.00  1.320          H  
ATOM   1521 1HB  ALA A 101      -0.262  11.404 -14.325  1.00  1.700          H  
ATOM   1522 2HB  ALA A 101      -0.180  12.142 -15.916  1.00  1.700          H  
ATOM   1523 3HB  ALA A 101       0.522  12.974 -14.532  1.00  1.700          H  
ATOM   1524  N   VAL A 102      -2.328  12.226 -12.394  1.00  0.830          N  
ATOM   1525  CA  VAL A 102      -2.465  12.391 -10.945  1.00  0.700          C  
ATOM   1526  C   VAL A 102      -1.867  11.275 -10.101  1.00  0.710          C  
ATOM   1527  O   VAL A 102      -2.102  10.093 -10.338  1.00  0.850          O  
ATOM   1528  CB  VAL A 102      -3.957  12.614 -10.568  1.00  1.030          C  
ATOM   1529  CG1 VAL A 102      -4.822  11.442 -11.036  1.00  1.030          C  
ATOM   1530  CG2 VAL A 102      -4.104  12.818  -9.018  1.00  1.030          C  
ATOM   1531  H   VAL A 102      -2.647  11.380 -12.852  1.00  1.000          H  
ATOM   1532  HA  VAL A 102      -1.943  13.299 -10.673  1.00  0.840          H  
ATOM   1533  HB  VAL A 102      -4.307  13.510 -11.079  1.00  1.240          H  
ATOM   1534 1HG1 VAL A 102      -5.864  11.639 -10.783  1.00  1.240          H  
ATOM   1535 2HG1 VAL A 102      -4.733  11.325 -12.111  1.00  1.240          H  
ATOM   1536 3HG1 VAL A 102      -4.510  10.522 -10.549  1.00  1.240          H  
ATOM   1537 1HG2 VAL A 102      -5.147  13.008  -8.778  1.00  1.240          H  
ATOM   1538 2HG2 VAL A 102      -3.778  11.930  -8.479  1.00  1.240          H  
ATOM   1539 3HG2 VAL A 102      -3.501  13.671  -8.698  1.00  1.240          H  
ATOM   1540  N   TYR A 103      -1.144  11.684  -9.068  1.00  0.640          N  
ATOM   1541  CA  TYR A 103      -0.537  10.775  -8.108  1.00  0.790          C  
ATOM   1542  C   TYR A 103      -0.914  11.081  -6.666  1.00  0.690          C  
ATOM   1543  O   TYR A 103      -0.578  12.138  -6.111  1.00  0.470          O  
ATOM   1544  CB  TYR A 103       0.969  10.853  -8.229  1.00  1.050          C  
ATOM   1545  CG  TYR A 103       1.753  10.092  -7.183  1.00  1.050          C  
ATOM   1546  CD1 TYR A 103       1.839   8.719  -7.223  1.00  1.050          C  
ATOM   1547  CD2 TYR A 103       2.407  10.808  -6.167  1.00  1.050          C  
ATOM   1548  CE1 TYR A 103       2.565   8.047  -6.251  1.00  1.050          C  
ATOM   1549  CE2 TYR A 103       3.129  10.146  -5.204  1.00  1.050          C  
ATOM   1550  CZ  TYR A 103       3.209   8.765  -5.239  1.00  1.050          C  
ATOM   1551  OH  TYR A 103       3.944   8.088  -4.285  1.00  1.050          O  
ATOM   1552  H   TYR A 103      -1.011  12.695  -8.980  1.00  0.770          H  
ATOM   1553  HA  TYR A 103      -0.870   9.763  -8.333  1.00  0.950          H  
ATOM   1554 1HB  TYR A 103       1.270  10.503  -9.211  1.00  1.260          H  
ATOM   1555 2HB  TYR A 103       1.225  11.878  -8.142  1.00  1.260          H  
ATOM   1556  HD1 TYR A 103       1.336   8.161  -8.011  1.00  1.260          H  
ATOM   1557  HD2 TYR A 103       2.340  11.898  -6.139  1.00  1.260          H  
ATOM   1558  HE1 TYR A 103       2.635   6.956  -6.278  1.00  1.260          H  
ATOM   1559  HE2 TYR A 103       3.637  10.707  -4.417  1.00  1.260          H  
ATOM   1560  HH  TYR A 103       3.816   7.134  -4.395  1.00  1.260          H  
ATOM   1561  N   LYS A 104      -1.561  10.111  -6.034  1.00  1.080          N  
ATOM   1562  CA  LYS A 104      -1.967  10.244  -4.648  1.00  1.220          C  
ATOM   1563  C   LYS A 104      -0.882   9.691  -3.762  1.00  1.380          C  
ATOM   1564  O   LYS A 104      -0.344   8.622  -4.038  1.00  1.550          O  
ATOM   1565  CB  LYS A 104      -3.290   9.530  -4.378  1.00  1.650          C  
ATOM   1566  CG  LYS A 104      -3.802   9.683  -2.936  1.00  1.650          C  
ATOM   1567  CD  LYS A 104      -5.159   9.017  -2.743  1.00  1.650          C  
ATOM   1568  CE  LYS A 104      -5.633   9.138  -1.295  1.00  1.650          C  
ATOM   1569  NZ  LYS A 104      -6.964   8.491  -1.087  1.00  1.650          N  
ATOM   1570  H   LYS A 104      -1.791   9.267  -6.541  1.00  1.300          H  
ATOM   1571  HA  LYS A 104      -2.086  11.299  -4.410  1.00  1.460          H  
ATOM   1572 1HB  LYS A 104      -4.054   9.929  -5.048  1.00  1.980          H  
ATOM   1573 2HB  LYS A 104      -3.182   8.469  -4.591  1.00  1.980          H  
ATOM   1574 1HG  LYS A 104      -3.096   9.222  -2.240  1.00  1.980          H  
ATOM   1575 2HG  LYS A 104      -3.884  10.744  -2.695  1.00  1.980          H  
ATOM   1576 1HD  LYS A 104      -5.893   9.489  -3.399  1.00  1.980          H  
ATOM   1577 2HD  LYS A 104      -5.085   7.962  -3.006  1.00  1.980          H  
ATOM   1578 1HE  LYS A 104      -4.902   8.663  -0.641  1.00  1.980          H  
ATOM   1579 2HE  LYS A 104      -5.709  10.193  -1.032  1.00  1.980          H  
ATOM   1580 1HZ  LYS A 104      -7.242   8.593  -0.119  1.00  1.980          H  
ATOM   1581 2HZ  LYS A 104      -7.653   8.933  -1.680  1.00  1.980          H  
ATOM   1582 3HZ  LYS A 104      -6.904   7.509  -1.316  1.00  1.980          H  
ATOM   1583  N   LEU A 105      -0.571  10.417  -2.703  1.00  1.420          N  
ATOM   1584  CA  LEU A 105       0.420  10.009  -1.736  1.00  1.590          C  
ATOM   1585  C   LEU A 105      -0.266   9.509  -0.457  1.00  1.730          C  
ATOM   1586  O   LEU A 105      -0.834  10.318   0.273  1.00  2.050          O  
ATOM   1587  CB  LEU A 105       1.278  11.221  -1.396  1.00  2.160          C  
ATOM   1588  CG  LEU A 105       2.401  11.053  -0.390  1.00  2.160          C  
ATOM   1589  CD1 LEU A 105       3.459  10.084  -0.935  1.00  2.160          C  
ATOM   1590  CD2 LEU A 105       2.981  12.408  -0.147  1.00  2.160          C  
ATOM   1591  H   LEU A 105      -1.055  11.290  -2.559  1.00  1.700          H  
ATOM   1592  HA  LEU A 105       1.044   9.251  -2.190  1.00  1.910          H  
ATOM   1593 1HB  LEU A 105       1.728  11.584  -2.324  1.00  2.590          H  
ATOM   1594 2HB  LEU A 105       0.622  12.015  -1.022  1.00  2.590          H  
ATOM   1595  HG  LEU A 105       2.008  10.646   0.550  1.00  2.590          H  
ATOM   1596 1HD1 LEU A 105       4.263   9.988  -0.219  1.00  2.590          H  
ATOM   1597 2HD1 LEU A 105       3.026   9.105  -1.110  1.00  2.590          H  
ATOM   1598 3HD1 LEU A 105       3.857  10.470  -1.873  1.00  2.590          H  
ATOM   1599 1HD2 LEU A 105       3.786  12.360   0.572  1.00  2.590          H  
ATOM   1600 2HD2 LEU A 105       3.332  12.776  -1.069  1.00  2.590          H  
ATOM   1601 3HD2 LEU A 105       2.226  13.067   0.207  1.00  2.590          H  
ATOM   1602  N   PRO A 106      -0.280   8.201  -0.166  1.00  1.600          N  
ATOM   1603  CA  PRO A 106      -0.899   7.625   1.011  1.00  1.940          C  
ATOM   1604  C   PRO A 106      -0.257   8.240   2.237  1.00  2.340          C  
ATOM   1605  O   PRO A 106       0.958   8.417   2.251  1.00  2.460          O  
ATOM   1606  CB  PRO A 106      -0.558   6.135   0.868  1.00  2.910          C  
ATOM   1607  CG  PRO A 106      -0.349   5.939  -0.601  1.00  2.910          C  
ATOM   1608  CD  PRO A 106       0.297   7.214  -1.074  1.00  2.910          C  
ATOM   1609  HA  PRO A 106      -1.984   7.809   0.990  1.00  2.330          H  
ATOM   1610 1HB  PRO A 106       0.345   5.891   1.454  1.00  3.490          H  
ATOM   1611 2HB  PRO A 106      -1.377   5.519   1.263  1.00  3.490          H  
ATOM   1612 1HG  PRO A 106       0.266   5.061  -0.788  1.00  3.490          H  
ATOM   1613 2HG  PRO A 106      -1.313   5.757  -1.098  1.00  3.490          H  
ATOM   1614 1HD  PRO A 106       1.379   7.192  -0.970  1.00  3.490          H  
ATOM   1615 2HD  PRO A 106      -0.021   7.360  -2.094  1.00  3.490          H  
ATOM   1616  N   LEU A 107      -1.013   8.464   3.314  1.00  2.720          N  
ATOM   1617  CA  LEU A 107      -0.363   9.033   4.491  1.00  3.150          C  
ATOM   1618  C   LEU A 107       0.819   8.167   4.972  1.00  3.090          C  
ATOM   1619  O   LEU A 107       1.901   8.744   5.197  1.00  2.180          O  
ATOM   1620  CB  LEU A 107      -1.357   9.268   5.662  1.00  4.240          C  
ATOM   1621  CG  LEU A 107      -2.439  10.368   5.492  1.00  4.240          C  
ATOM   1622  CD1 LEU A 107      -3.395  10.276   6.672  1.00  4.240          C  
ATOM   1623  CD2 LEU A 107      -1.810  11.747   5.435  1.00  4.240          C  
ATOM   1624  H   LEU A 107      -2.009   8.298   3.291  1.00  3.260          H  
ATOM   1625  HA  LEU A 107       0.052   9.991   4.199  1.00  3.780          H  
ATOM   1626 1HB  LEU A 107      -1.890   8.381   5.899  1.00  5.090          H  
ATOM   1627 2HB  LEU A 107      -0.770   9.540   6.538  1.00  5.090          H  
ATOM   1628  HG  LEU A 107      -3.004  10.192   4.580  1.00  5.090          H  
ATOM   1629 1HD1 LEU A 107      -4.173  11.031   6.565  1.00  5.090          H  
ATOM   1630 2HD1 LEU A 107      -3.852   9.287   6.697  1.00  5.090          H  
ATOM   1631 3HD1 LEU A 107      -2.850  10.448   7.599  1.00  5.090          H  
ATOM   1632 1HD2 LEU A 107      -2.594  12.497   5.330  1.00  5.090          H  
ATOM   1633 2HD2 LEU A 107      -1.247  11.935   6.348  1.00  5.090          H  
ATOM   1634 3HD2 LEU A 107      -1.162  11.803   4.594  1.00  5.090          H  
ATOM   1635  N   PRO A 108       0.713   6.790   5.006  1.00  3.890          N  
ATOM   1636  CA  PRO A 108       1.737   5.847   5.437  1.00  3.890          C  
ATOM   1637  C   PRO A 108       3.033   5.983   4.666  1.00  3.700          C  
ATOM   1638  O   PRO A 108       4.078   5.601   5.186  1.00  3.460          O  
ATOM   1639  CB  PRO A 108       1.089   4.479   5.197  1.00  5.830          C  
ATOM   1640  CG  PRO A 108      -0.374   4.726   5.290  1.00  5.830          C  
ATOM   1641  CD  PRO A 108      -0.575   6.064   4.676  1.00  5.830          C  
ATOM   1642  HA  PRO A 108       1.919   5.967   6.509  1.00  4.670          H  
ATOM   1643 1HB  PRO A 108       1.397   4.090   4.212  1.00  7.000          H  
ATOM   1644 2HB  PRO A 108       1.443   3.755   5.953  1.00  7.000          H  
ATOM   1645 1HG  PRO A 108      -0.922   3.927   4.766  1.00  7.000          H  
ATOM   1646 2HG  PRO A 108      -0.689   4.685   6.348  1.00  7.000          H  
ATOM   1647 1HD  PRO A 108      -0.681   5.892   3.624  1.00  7.000          H  
ATOM   1648 2HD  PRO A 108      -1.452   6.491   5.121  1.00  7.000          H  
ATOM   1649  N   ALA A 109       2.995   6.601   3.468  1.00  3.720          N  
ATOM   1650  CA  ALA A 109       4.180   6.789   2.648  1.00  3.870          C  
ATOM   1651  C   ALA A 109       5.295   7.361   3.501  1.00  3.010          C  
ATOM   1652  O   ALA A 109       6.460   6.992   3.348  1.00  3.520          O  
ATOM   1653  CB  ALA A 109       3.878   7.740   1.511  1.00  5.360          C  
ATOM   1654  H   ALA A 109       2.126   6.982   3.090  1.00  4.460          H  
ATOM   1655  HA  ALA A 109       4.490   5.819   2.254  1.00  4.640          H  
ATOM   1656 1HB  ALA A 109       4.773   7.863   0.901  1.00  6.430          H  
ATOM   1657 2HB  ALA A 109       3.076   7.346   0.907  1.00  6.430          H  
ATOM   1658 3HB  ALA A 109       3.573   8.703   1.921  1.00  6.430          H  
ATOM   1659  N   PHE A 110       4.932   8.297   4.385  1.00  2.000          N  
ATOM   1660  CA  PHE A 110       5.898   8.869   5.290  1.00  1.720          C  
ATOM   1661  C   PHE A 110       5.471   8.612   6.736  1.00  1.530          C  
ATOM   1662  O   PHE A 110       6.313   8.389   7.604  1.00  1.350          O  
ATOM   1663  CB  PHE A 110       6.117  10.344   4.992  1.00  2.520          C  
ATOM   1664  CG  PHE A 110       6.690  10.541   3.629  1.00  2.520          C  
ATOM   1665  CD1 PHE A 110       5.933  11.060   2.584  1.00  2.520          C  
ATOM   1666  CD2 PHE A 110       7.997  10.170   3.380  1.00  2.520          C  
ATOM   1667  CE1 PHE A 110       6.496  11.199   1.332  1.00  2.520          C  
ATOM   1668  CE2 PHE A 110       8.542  10.303   2.141  1.00  2.520          C  
ATOM   1669  CZ  PHE A 110       7.791  10.815   1.121  1.00  2.520          C  
ATOM   1670  H   PHE A 110       3.951   8.569   4.456  1.00  2.400          H  
ATOM   1671  HA  PHE A 110       6.847   8.368   5.132  1.00  2.060          H  
ATOM   1672 1HB  PHE A 110       5.179  10.856   5.040  1.00  3.020          H  
ATOM   1673 2HB  PHE A 110       6.790  10.785   5.724  1.00  3.020          H  
ATOM   1674  HD1 PHE A 110       4.899  11.346   2.757  1.00  3.020          H  
ATOM   1675  HD2 PHE A 110       8.595   9.757   4.187  1.00  3.020          H  
ATOM   1676  HE1 PHE A 110       5.928  11.606   0.499  1.00  3.020          H  
ATOM   1677  HE2 PHE A 110       9.573  10.001   1.957  1.00  3.020          H  
ATOM   1678  HZ  PHE A 110       8.230  10.917   0.138  1.00  3.020          H  
ATOM   1679  N   LYS A 111       4.158   8.596   6.999  1.00  1.750          N  
ATOM   1680  CA  LYS A 111       3.639   8.455   8.358  1.00  1.750          C  
ATOM   1681  C   LYS A 111       4.113   7.195   9.088  1.00  1.480          C  
ATOM   1682  O   LYS A 111       4.267   7.221  10.310  1.00  1.510          O  
ATOM   1683  CB  LYS A 111       2.105   8.527   8.356  1.00  2.450          C  
ATOM   1684  CG  LYS A 111       1.447   8.462   9.720  1.00  2.450          C  
ATOM   1685  CD  LYS A 111      -0.070   8.638   9.609  1.00  2.450          C  
ATOM   1686  CE  LYS A 111      -0.736   8.522  10.978  1.00  2.450          C  
ATOM   1687  NZ  LYS A 111      -2.216   8.705  10.906  1.00  2.450          N  
ATOM   1688  H   LYS A 111       3.474   8.753   6.259  1.00  2.100          H  
ATOM   1689  HA  LYS A 111       3.999   9.306   8.935  1.00  2.100          H  
ATOM   1690 1HB  LYS A 111       1.789   9.450   7.869  1.00  2.940          H  
ATOM   1691 2HB  LYS A 111       1.707   7.720   7.787  1.00  2.940          H  
ATOM   1692 1HG  LYS A 111       1.653   7.491  10.179  1.00  2.940          H  
ATOM   1693 2HG  LYS A 111       1.860   9.240  10.360  1.00  2.940          H  
ATOM   1694 1HD  LYS A 111      -0.296   9.616   9.182  1.00  2.940          H  
ATOM   1695 2HD  LYS A 111      -0.473   7.868   8.947  1.00  2.940          H  
ATOM   1696 1HE  LYS A 111      -0.523   7.536  11.391  1.00  2.940          H  
ATOM   1697 2HE  LYS A 111      -0.321   9.280  11.642  1.00  2.940          H  
ATOM   1698 1HZ  LYS A 111      -2.611   8.618  11.834  1.00  2.940          H  
ATOM   1699 2HZ  LYS A 111      -2.426   9.622  10.538  1.00  2.940          H  
ATOM   1700 3HZ  LYS A 111      -2.618   8.001  10.304  1.00  2.940          H  
ATOM   1701  N   GLU A 112       4.274   6.072   8.372  1.00  1.360          N  
ATOM   1702  CA  GLU A 112       4.664   4.813   8.990  1.00  1.160          C  
ATOM   1703  C   GLU A 112       6.034   4.361   8.480  1.00  1.080          C  
ATOM   1704  O   GLU A 112       6.410   3.189   8.615  1.00  1.200          O  
ATOM   1705  CB  GLU A 112       3.596   3.751   8.691  1.00  1.700          C  
ATOM   1706  CG  GLU A 112       2.201   4.073   9.272  1.00  1.700          C  
ATOM   1707  CD  GLU A 112       1.155   3.008   8.982  1.00  1.700          C  
ATOM   1708  OE1 GLU A 112       1.464   2.067   8.290  1.00  1.700          O  
ATOM   1709  OE2 GLU A 112       0.049   3.149   9.450  1.00  1.700          O  
ATOM   1710  H   GLU A 112       4.152   6.061   7.354  1.00  1.630          H  
ATOM   1711  HA  GLU A 112       4.730   4.956  10.067  1.00  1.390          H  
ATOM   1712 1HB  GLU A 112       3.492   3.642   7.609  1.00  2.040          H  
ATOM   1713 2HB  GLU A 112       3.915   2.789   9.090  1.00  2.040          H  
ATOM   1714 1HG  GLU A 112       2.291   4.198  10.351  1.00  2.040          H  
ATOM   1715 2HG  GLU A 112       1.863   5.022   8.858  1.00  2.040          H  
ATOM   1716  N   SER A 113       6.759   5.287   7.862  1.00  1.110          N  
ATOM   1717  CA  SER A 113       8.048   5.014   7.253  1.00  1.030          C  
ATOM   1718  C   SER A 113       9.198   5.187   8.227  1.00  1.070          C  
ATOM   1719  O   SER A 113       9.086   5.897   9.233  1.00  1.190          O  
ATOM   1720  CB  SER A 113       8.255   5.890   6.047  1.00  1.470          C  
ATOM   1721  OG  SER A 113       9.507   5.671   5.479  1.00  1.470          O  
ATOM   1722  H   SER A 113       6.416   6.250   7.828  1.00  1.330          H  
ATOM   1723  HA  SER A 113       8.048   3.978   6.912  1.00  1.240          H  
ATOM   1724 1HB  SER A 113       7.473   5.691   5.315  1.00  1.770          H  
ATOM   1725 2HB  SER A 113       8.170   6.924   6.344  1.00  1.770          H  
ATOM   1726  HG  SER A 113       9.573   6.303   4.755  1.00  1.770          H  
ATOM   1727  N   LYS A 114      10.290   4.493   7.955  1.00  1.120          N  
ATOM   1728  CA  LYS A 114      11.494   4.592   8.765  1.00  1.310          C  
ATOM   1729  C   LYS A 114      12.460   5.586   8.113  1.00  1.320          C  
ATOM   1730  O   LYS A 114      12.569   5.427   6.886  1.00  1.380          O  
ATOM   1731  CB  LYS A 114      12.106   3.201   8.938  1.00  1.760          C  
ATOM   1732  CG  LYS A 114      11.118   2.158   9.535  1.00  1.760          C  
ATOM   1733  CD  LYS A 114      10.676   2.511  10.970  1.00  1.760          C  
ATOM   1734  CE  LYS A 114       9.783   1.424  11.581  1.00  1.760          C  
ATOM   1735  NZ  LYS A 114       8.388   1.442  11.008  1.00  1.760          N  
ATOM   1736  H   LYS A 114      10.289   3.921   7.121  1.00  1.340          H  
ATOM   1737  HA  LYS A 114      11.238   4.994   9.743  1.00  1.570          H  
ATOM   1738 1HB  LYS A 114      12.456   2.831   7.973  1.00  2.110          H  
ATOM   1739 2HB  LYS A 114      12.972   3.261   9.601  1.00  2.110          H  
ATOM   1740 1HG  LYS A 114      10.239   2.094   8.897  1.00  2.110          H  
ATOM   1741 2HG  LYS A 114      11.606   1.183   9.547  1.00  2.110          H  
ATOM   1742 1HD  LYS A 114      11.553   2.656  11.602  1.00  2.110          H  
ATOM   1743 2HD  LYS A 114      10.099   3.435  10.957  1.00  2.110          H  
ATOM   1744 1HE  LYS A 114      10.229   0.450  11.388  1.00  2.110          H  
ATOM   1745 2HE  LYS A 114       9.722   1.577  12.659  1.00  2.110          H  
ATOM   1746 1HZ  LYS A 114       7.836   0.714  11.438  1.00  2.110          H  
ATOM   1747 2HZ  LYS A 114       7.959   2.341  11.195  1.00  2.110          H  
ATOM   1748 3HZ  LYS A 114       8.412   1.294  10.008  1.00  2.110          H  
ATOM   1749  N   LYS A 115      13.576   5.749   8.849  1.00  1.520          N  
ATOM   1750  CA  LYS A 115      14.255   7.031   8.727  1.00  1.580          C  
ATOM   1751  C   LYS A 115      15.199   6.946   7.565  1.00  1.560          C  
ATOM   1752  O   LYS A 115      15.621   7.951   6.997  1.00  1.630          O  
ATOM   1753  CB  LYS A 115      15.008   7.365  10.010  1.00  2.190          C  
ATOM   1754  CG  LYS A 115      14.106   7.631  11.204  1.00  2.190          C  
ATOM   1755  CD  LYS A 115      14.915   7.952  12.454  1.00  2.190          C  
ATOM   1756  CE  LYS A 115      14.009   8.226  13.651  1.00  2.190          C  
ATOM   1757  NZ  LYS A 115      14.790   8.513  14.890  1.00  2.190          N  
ATOM   1758  H   LYS A 115      14.269   4.989   8.759  1.00  1.820          H  
ATOM   1759  HA  LYS A 115      13.529   7.807   8.519  1.00  1.900          H  
ATOM   1760 1HB  LYS A 115      15.671   6.532  10.262  1.00  2.630          H  
ATOM   1761 2HB  LYS A 115      15.632   8.244   9.847  1.00  2.630          H  
ATOM   1762 1HG  LYS A 115      13.452   8.473  10.975  1.00  2.630          H  
ATOM   1763 2HG  LYS A 115      13.485   6.751  11.384  1.00  2.630          H  
ATOM   1764 1HD  LYS A 115      15.568   7.109  12.688  1.00  2.630          H  
ATOM   1765 2HD  LYS A 115      15.534   8.830  12.272  1.00  2.630          H  
ATOM   1766 1HE  LYS A 115      13.373   9.081  13.429  1.00  2.630          H  
ATOM   1767 2HE  LYS A 115      13.378   7.354  13.827  1.00  2.630          H  
ATOM   1768 1HZ  LYS A 115      14.154   8.687  15.657  1.00  2.630          H  
ATOM   1769 2HZ  LYS A 115      15.375   7.720  15.113  1.00  2.630          H  
ATOM   1770 3HZ  LYS A 115      15.369   9.327  14.743  1.00  2.630          H  
ATOM   1771  N   GLU A 116      15.519   5.711   7.235  1.00  1.650          N  
ATOM   1772  CA  GLU A 116      16.396   5.343   6.145  1.00  1.880          C  
ATOM   1773  C   GLU A 116      15.755   5.599   4.777  1.00  1.830          C  
ATOM   1774  O   GLU A 116      16.439   6.027   3.843  1.00  2.050          O  
ATOM   1775  CB  GLU A 116      16.756   3.865   6.291  1.00  2.540          C  
ATOM   1776  CG  GLU A 116      17.610   3.552   7.529  1.00  2.540          C  
ATOM   1777  CD  GLU A 116      16.818   3.530   8.839  1.00  2.540          C  
ATOM   1778  OE1 GLU A 116      15.601   3.699   8.811  1.00  2.540          O  
ATOM   1779  OE2 GLU A 116      17.429   3.361   9.864  1.00  2.540          O  
ATOM   1780  H   GLU A 116      15.130   4.962   7.814  1.00  1.980          H  
ATOM   1781  HA  GLU A 116      17.303   5.943   6.211  1.00  2.260          H  
ATOM   1782 1HB  GLU A 116      15.844   3.271   6.344  1.00  3.050          H  
ATOM   1783 2HB  GLU A 116      17.307   3.541   5.408  1.00  3.050          H  
ATOM   1784 1HG  GLU A 116      18.083   2.580   7.389  1.00  3.050          H  
ATOM   1785 2HG  GLU A 116      18.398   4.299   7.604  1.00  3.050          H  
ATOM   1786  N   SER A 117      14.439   5.336   4.668  1.00  1.670          N  
ATOM   1787  CA  SER A 117      13.693   5.446   3.414  1.00  1.810          C  
ATOM   1788  C   SER A 117      13.359   6.899   3.155  1.00  1.640          C  
ATOM   1789  O   SER A 117      13.401   7.387   2.024  1.00  1.720          O  
ATOM   1790  CB  SER A 117      12.399   4.654   3.500  1.00  2.480          C  
ATOM   1791  OG  SER A 117      12.630   3.273   3.633  1.00  2.480          O  
ATOM   1792  H   SER A 117      13.917   5.054   5.498  1.00  2.000          H  
ATOM   1793  HA  SER A 117      14.306   5.064   2.596  1.00  2.170          H  
ATOM   1794 1HB  SER A 117      11.824   5.008   4.356  1.00  2.970          H  
ATOM   1795 2HB  SER A 117      11.801   4.839   2.609  1.00  2.970          H  
ATOM   1796  HG  SER A 117      11.757   2.880   3.735  1.00  2.970          H  
ATOM   1797  N   LYS A 118      13.219   7.653   4.247  1.00  1.540          N  
ATOM   1798  CA  LYS A 118      12.888   9.092   4.217  1.00  1.650          C  
ATOM   1799  C   LYS A 118      14.016   9.901   3.554  1.00  1.630          C  
ATOM   1800  O   LYS A 118      13.684  10.432   2.493  1.00  2.130          O  
ATOM   1801  CB  LYS A 118      12.601   9.606   5.627  1.00  2.270          C  
ATOM   1802  CG  LYS A 118      11.301   9.064   6.204  1.00  2.270          C  
ATOM   1803  CD  LYS A 118      11.032   9.548   7.625  1.00  2.270          C  
ATOM   1804  CE  LYS A 118       9.737   8.946   8.134  1.00  2.270          C  
ATOM   1805  NZ  LYS A 118       9.475   9.252   9.567  1.00  2.270          N  
ATOM   1806  H   LYS A 118      13.227   7.158   5.142  1.00  1.850          H  
ATOM   1807  HA  LYS A 118      11.987   9.227   3.621  1.00  1.980          H  
ATOM   1808 1HB  LYS A 118      13.423   9.323   6.287  1.00  2.720          H  
ATOM   1809 2HB  LYS A 118      12.547  10.696   5.616  1.00  2.720          H  
ATOM   1810 1HG  LYS A 118      10.478   9.370   5.565  1.00  2.720          H  
ATOM   1811 2HG  LYS A 118      11.342   7.972   6.209  1.00  2.720          H  
ATOM   1812 1HD  LYS A 118      11.836   9.251   8.281  1.00  2.720          H  
ATOM   1813 2HD  LYS A 118      10.956  10.627   7.645  1.00  2.720          H  
ATOM   1814 1HE  LYS A 118       8.907   9.321   7.534  1.00  2.720          H  
ATOM   1815 2HE  LYS A 118       9.802   7.889   8.006  1.00  2.720          H  
ATOM   1816 1HZ  LYS A 118       8.605   8.802   9.854  1.00  2.720          H  
ATOM   1817 2HZ  LYS A 118      10.230   8.887  10.126  1.00  2.720          H  
ATOM   1818 3HZ  LYS A 118       9.401  10.245   9.704  1.00  2.720          H  
ATOM   1819  N   LYS A 119      15.143   9.211   3.596  1.00  1.320          N  
ATOM   1820  CA  LYS A 119      16.421   9.836   3.398  1.00  1.570          C  
ATOM   1821  C   LYS A 119      16.930   9.380   2.031  1.00  2.210          C  
ATOM   1822  O   LYS A 119      17.122  10.193   1.124  1.00  2.330          O  
ATOM   1823  CB  LYS A 119      17.385   9.452   4.525  1.00  2.100          C  
ATOM   1824  CG  LYS A 119      18.769  10.065   4.436  1.00  2.100          C  
ATOM   1825  CD  LYS A 119      19.612   9.722   5.662  1.00  2.100          C  
ATOM   1826  CE  LYS A 119      21.012  10.316   5.554  1.00  2.100          C  
ATOM   1827  NZ  LYS A 119      21.853   9.984   6.742  1.00  2.100          N  
ATOM   1828  H   LYS A 119      15.045   8.434   2.956  1.00  1.580          H  
ATOM   1829  HA  LYS A 119      16.297  10.918   3.383  1.00  1.880          H  
ATOM   1830 1HB  LYS A 119      16.948   9.744   5.482  1.00  2.520          H  
ATOM   1831 2HB  LYS A 119      17.498   8.368   4.551  1.00  2.520          H  
ATOM   1832 1HG  LYS A 119      19.273   9.655   3.566  1.00  2.520          H  
ATOM   1833 2HG  LYS A 119      18.695  11.145   4.325  1.00  2.520          H  
ATOM   1834 1HD  LYS A 119      19.125  10.112   6.558  1.00  2.520          H  
ATOM   1835 2HD  LYS A 119      19.689   8.638   5.753  1.00  2.520          H  
ATOM   1836 1HE  LYS A 119      21.494   9.926   4.656  1.00  2.520          H  
ATOM   1837 2HE  LYS A 119      20.933  11.399   5.469  1.00  2.520          H  
ATOM   1838 1HZ  LYS A 119      22.771  10.394   6.631  1.00  2.520          H  
ATOM   1839 2HZ  LYS A 119      21.420  10.351   7.578  1.00  2.520          H  
ATOM   1840 3HZ  LYS A 119      21.942   8.981   6.824  1.00  2.520          H  
ATOM   1841  N   GLU A 120      17.092   8.063   1.853  1.00  3.050          N  
ATOM   1842  CA  GLU A 120      17.646   7.530   0.608  1.00  3.890          C  
ATOM   1843  C   GLU A 120      16.814   7.836  -0.634  1.00  3.850          C  
ATOM   1844  O   GLU A 120      17.369   8.042  -1.711  1.00  3.890          O  
ATOM   1845  CB  GLU A 120      17.867   6.018   0.700  1.00  5.110          C  
ATOM   1846  CG  GLU A 120      19.019   5.599   1.618  1.00  5.110          C  
ATOM   1847  CD  GLU A 120      19.212   4.093   1.677  1.00  5.110          C  
ATOM   1848  OE1 GLU A 120      18.360   3.385   1.192  1.00  5.110          O  
ATOM   1849  OE2 GLU A 120      20.220   3.661   2.190  1.00  5.110          O  
ATOM   1850  H   GLU A 120      16.886   7.405   2.612  1.00  3.660          H  
ATOM   1851  HA  GLU A 120      18.625   7.989   0.464  1.00  4.670          H  
ATOM   1852 1HB  GLU A 120      16.955   5.545   1.070  1.00  6.130          H  
ATOM   1853 2HB  GLU A 120      18.065   5.618  -0.294  1.00  6.130          H  
ATOM   1854 1HG  GLU A 120      19.937   6.064   1.259  1.00  6.130          H  
ATOM   1855 2HG  GLU A 120      18.823   5.978   2.621  1.00  6.130          H  
ATOM   1856  N   ASP A 121      15.486   7.878  -0.511  1.00  3.650          N  
ATOM   1857  CA  ASP A 121      14.658   8.121  -1.684  1.00  3.890          C  
ATOM   1858  C   ASP A 121      14.342   9.601  -1.905  1.00  3.610          C  
ATOM   1859  O   ASP A 121      13.522   9.935  -2.764  1.00  3.430          O  
ATOM   1860  CB  ASP A 121      13.363   7.314  -1.591  1.00  5.350          C  
ATOM   1861  CG  ASP A 121      13.577   5.791  -1.718  1.00  5.350          C  
ATOM   1862  OD1 ASP A 121      14.470   5.367  -2.425  1.00  5.350          O  
ATOM   1863  OD2 ASP A 121      12.842   5.069  -1.093  1.00  5.350          O  
ATOM   1864  H   ASP A 121      15.018   7.695   0.380  1.00  4.380          H  
ATOM   1865  HA  ASP A 121      15.203   7.768  -2.558  1.00  4.670          H  
ATOM   1866 1HB  ASP A 121      12.886   7.518  -0.627  1.00  6.420          H  
ATOM   1867 2HB  ASP A 121      12.675   7.636  -2.370  1.00  6.420          H  
ATOM   1868  N   HIS A 122      14.968  10.488  -1.124  1.00  3.890          N  
ATOM   1869  CA  HIS A 122      14.745  11.920  -1.260  1.00  3.890          C  
ATOM   1870  C   HIS A 122      15.288  12.374  -2.620  1.00  3.470          C  
ATOM   1871  O   HIS A 122      16.391  11.989  -3.025  1.00  3.130          O  
ATOM   1872  CB  HIS A 122      15.424  12.672  -0.103  1.00  5.450          C  
ATOM   1873  CG  HIS A 122      15.040  14.120   0.038  1.00  5.450          C  
ATOM   1874  ND1 HIS A 122      15.518  15.116  -0.793  1.00  5.450          N  
ATOM   1875  CD2 HIS A 122      14.223  14.734   0.940  1.00  5.450          C  
ATOM   1876  CE1 HIS A 122      14.986  16.287  -0.406  1.00  5.450          C  
ATOM   1877  NE2 HIS A 122      14.210  16.076   0.638  1.00  5.450          N  
ATOM   1878  H   HIS A 122      15.644  10.179  -0.423  1.00  4.670          H  
ATOM   1879  HA  HIS A 122      13.679  12.136  -1.228  1.00  4.670          H  
ATOM   1880 1HB  HIS A 122      15.186  12.163   0.836  1.00  6.540          H  
ATOM   1881 2HB  HIS A 122      16.492  12.625  -0.221  1.00  6.540          H  
ATOM   1882  HD2 HIS A 122      13.675  14.252   1.750  1.00  6.540          H  
ATOM   1883  HE1 HIS A 122      15.157  17.251  -0.853  1.00  6.540          H  
ATOM   1884  HE2 HIS A 122      13.659  16.817   1.152  1.00  6.540          H  
ATOM   1885  N   SER A 123      14.562  13.265  -3.296  1.00  3.690          N  
ATOM   1886  CA  SER A 123      14.967  13.753  -4.620  1.00  3.590          C  
ATOM   1887  C   SER A 123      16.325  14.469  -4.661  1.00  3.190          C  
ATOM   1888  O   SER A 123      16.929  14.554  -5.735  1.00  3.550          O  
ATOM   1889  CB  SER A 123      13.918  14.704  -5.178  1.00  5.070          C  
ATOM   1890  OG  SER A 123      13.878  15.889  -4.444  1.00  5.070          O  
ATOM   1891  H   SER A 123      13.651  13.538  -2.910  1.00  4.430          H  
ATOM   1892  HA  SER A 123      15.024  12.893  -5.282  1.00  4.310          H  
ATOM   1893 1HB  SER A 123      14.153  14.925  -6.220  1.00  6.080          H  
ATOM   1894 2HB  SER A 123      12.937  14.226  -5.153  1.00  6.080          H  
ATOM   1895  HG  SER A 123      13.303  15.711  -3.666  1.00  6.080          H  
ATOM   1896  N   HIS A 124      16.830  14.962  -3.523  1.00  2.820          N  
ATOM   1897  CA  HIS A 124      18.138  15.610  -3.485  1.00  2.860          C  
ATOM   1898  C   HIS A 124      19.181  14.777  -2.729  1.00  3.790          C  
ATOM   1899  O   HIS A 124      20.204  15.311  -2.288  1.00  3.890          O  
ATOM   1900  CB  HIS A 124      18.042  17.005  -2.857  1.00  3.990          C  
ATOM   1901  CG  HIS A 124      17.255  18.017  -3.662  1.00  3.990          C  
ATOM   1902  ND1 HIS A 124      17.799  18.691  -4.741  1.00  3.990          N  
ATOM   1903  CD2 HIS A 124      15.978  18.457  -3.554  1.00  3.990          C  
ATOM   1904  CE1 HIS A 124      16.894  19.513  -5.241  1.00  3.990          C  
ATOM   1905  NE2 HIS A 124      15.786  19.388  -4.536  1.00  3.990          N  
ATOM   1906  H   HIS A 124      16.288  14.916  -2.651  1.00  3.380          H  
ATOM   1907  HA  HIS A 124      18.507  15.733  -4.501  1.00  3.430          H  
ATOM   1908 1HB  HIS A 124      17.589  16.923  -1.874  1.00  4.790          H  
ATOM   1909 2HB  HIS A 124      19.046  17.402  -2.716  1.00  4.790          H  
ATOM   1910  HD1 HIS A 124      18.652  18.457  -5.213  1.00  4.790          H  
ATOM   1911  HD2 HIS A 124      15.162  18.222  -2.884  1.00  4.790          H  
ATOM   1912  HE1 HIS A 124      17.128  20.142  -6.101  1.00  4.790          H  
ATOM   1913  N   HIS A 125      18.917  13.486  -2.517  1.00  3.890          N  
ATOM   1914  CA  HIS A 125      19.898  12.643  -1.849  1.00  3.890          C  
ATOM   1915  C   HIS A 125      21.053  12.332  -2.795  1.00  3.890          C  
ATOM   1916  O   HIS A 125      20.835  12.024  -3.969  1.00  3.890          O  
ATOM   1917  CB  HIS A 125      19.273  11.338  -1.342  1.00  5.450          C  
ATOM   1918  CG  HIS A 125      20.186  10.544  -0.456  1.00  5.450          C  
ATOM   1919  ND1 HIS A 125      21.173   9.715  -0.945  1.00  5.450          N  
ATOM   1920  CD2 HIS A 125      20.277  10.486   0.886  1.00  5.450          C  
ATOM   1921  CE1 HIS A 125      21.824   9.172   0.061  1.00  5.450          C  
ATOM   1922  NE2 HIS A 125      21.302   9.624   1.189  1.00  5.450          N  
ATOM   1923  H   HIS A 125      18.041  13.069  -2.850  1.00  4.670          H  
ATOM   1924  HA  HIS A 125      20.308  13.168  -0.989  1.00  4.670          H  
ATOM   1925 1HB  HIS A 125      18.374  11.554  -0.786  1.00  6.540          H  
ATOM   1926 2HB  HIS A 125      18.981  10.713  -2.188  1.00  6.540          H  
ATOM   1927  HD1 HIS A 125      21.393   9.539  -1.913  1.00  6.540          H  
ATOM   1928  HD2 HIS A 125      19.717  10.979   1.675  1.00  6.540          H  
ATOM   1929  HE1 HIS A 125      22.651   8.484  -0.127  1.00  6.540          H  
ATOM   1930  N   HIS A 126      22.274  12.375  -2.274  1.00  3.890          N  
ATOM   1931  CA  HIS A 126      23.456  12.041  -3.054  1.00  3.890          C  
ATOM   1932  C   HIS A 126      24.380  11.129  -2.260  1.00  3.890          C  
ATOM   1933  O   HIS A 126      24.202   9.910  -2.257  1.00  3.890          O  
ATOM   1934  OXT HIS A 126      25.224  11.625  -1.514  1.00  5.830          O  
ATOM   1935  CB  HIS A 126      24.209  13.304  -3.490  1.00  5.250          C  
ATOM   1936  CG  HIS A 126      23.418  14.216  -4.393  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126      23.274  13.977  -5.744  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126      22.742  15.359  -4.140  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126      22.543  14.938  -6.280  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126      22.211  15.791  -5.333  1.00  5.250          N  
ATOM   1941  H   HIS A 126      22.380  12.646  -1.307  1.00  4.670          H  
ATOM   1942  HA  HIS A 126      23.159  11.505  -3.954  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126      24.500  13.873  -2.607  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126      25.123  13.019  -4.009  1.00  6.300          H  
ATOM   1945  HD1 HIS A 126      23.359  13.073  -6.164  1.00  6.300          H  
ATOM   1946  HD2 HIS A 126      22.577  15.931  -3.227  1.00  6.300          H  
ATOM   1947  HE1 HIS A 126      22.315  14.928  -7.344  1.00  6.300          H  
TER    1948
END

REMARK ID 349 MODEL 3 T0992
PFRMAT TS
TARGET T0992
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.421  -0.782   1.822  1.00  3.890          N  
ATOM      2  CA  HIS A   1       1.736  -0.911   1.209  1.00  3.890          C  
ATOM      3  C   HIS A   1       2.502   0.400   1.241  1.00  3.890          C  
ATOM      4  O   HIS A   1       1.966   1.450   0.902  1.00  3.890          O  
ATOM      5  CB  HIS A   1       1.614  -1.380  -0.243  1.00  5.450          C  
ATOM      6  CG  HIS A   1       1.092  -2.757  -0.375  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       1.872  -3.861  -0.133  1.00  5.450          N  
ATOM      8  CD2 HIS A   1      -0.132  -3.227  -0.715  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       1.153  -4.956  -0.320  1.00  5.450          C  
ATOM     10  NE2 HIS A   1      -0.065  -4.597  -0.674  1.00  5.450          N  
ATOM     11 1H   HIS A   1      -0.248  -1.329   1.300  1.00  4.670          H  
ATOM     12 2H   HIS A   1       0.461  -1.122   2.772  1.00  4.670          H  
ATOM     13 3H   HIS A   1       0.144   0.190   1.824  1.00  4.670          H  
ATOM     14  HA  HIS A   1       2.320  -1.651   1.756  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       0.963  -0.709  -0.791  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       2.591  -1.339  -0.721  1.00  6.540          H  
ATOM     17  HD2 HIS A   1      -1.008  -2.634  -0.973  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       1.506  -5.980  -0.200  1.00  6.540          H  
ATOM     19  HE2 HIS A   1      -0.829  -5.227  -0.880  1.00  6.540          H  
ATOM     20  N   GLY A   2       3.773   0.336   1.638  1.00  3.890          N  
ATOM     21  CA  GLY A   2       4.631   1.527   1.687  1.00  3.890          C  
ATOM     22  C   GLY A   2       5.407   1.727   0.384  1.00  3.890          C  
ATOM     23  O   GLY A   2       6.253   2.616   0.274  1.00  3.890          O  
ATOM     24  H   GLY A   2       4.165  -0.554   1.920  1.00  4.670          H  
ATOM     25 1HA  GLY A   2       4.020   2.408   1.885  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       5.331   1.434   2.516  1.00  4.670          H  
ATOM     27  N   GLU A   3       5.135   0.867  -0.585  1.00  3.890          N  
ATOM     28  CA  GLU A   3       5.803   0.861  -1.874  1.00  3.890          C  
ATOM     29  C   GLU A   3       5.011   1.617  -2.925  1.00  3.510          C  
ATOM     30  O   GLU A   3       3.779   1.666  -2.899  1.00  3.590          O  
ATOM     31  CB  GLU A   3       6.007  -0.572  -2.359  1.00  5.450          C  
ATOM     32  CG  GLU A   3       6.931  -1.432  -1.500  1.00  5.450          C  
ATOM     33  CD  GLU A   3       7.093  -2.848  -2.047  1.00  5.450          C  
ATOM     34  OE1 GLU A   3       6.403  -3.187  -2.998  1.00  5.450          O  
ATOM     35  OE2 GLU A   3       7.885  -3.584  -1.519  1.00  5.450          O  
ATOM     36  H   GLU A   3       4.421   0.183  -0.406  1.00  4.670          H  
ATOM     37  HA  GLU A   3       6.775   1.344  -1.766  1.00  4.670          H  
ATOM     38 1HB  GLU A   3       5.050  -1.056  -2.392  1.00  6.540          H  
ATOM     39 2HB  GLU A   3       6.399  -0.560  -3.376  1.00  6.540          H  
ATOM     40 1HG  GLU A   3       7.910  -0.956  -1.450  1.00  6.540          H  
ATOM     41 2HG  GLU A   3       6.529  -1.479  -0.489  1.00  6.540          H  
ATOM     42  N   ASP A   4       5.711   2.123  -3.927  1.00  3.070          N  
ATOM     43  CA  ASP A   4       5.057   2.817  -5.028  1.00  2.480          C  
ATOM     44  C   ASP A   4       4.452   1.843  -6.022  1.00  1.950          C  
ATOM     45  O   ASP A   4       4.978   1.623  -7.115  1.00  1.720          O  
ATOM     46  CB  ASP A   4       6.050   3.744  -5.722  1.00  3.710          C  
ATOM     47  CG  ASP A   4       6.380   4.973  -4.878  1.00  3.710          C  
ATOM     48  OD1 ASP A   4       5.469   5.551  -4.318  1.00  3.710          O  
ATOM     49  OD2 ASP A   4       7.537   5.326  -4.779  1.00  3.710          O  
ATOM     50  H   ASP A   4       6.719   2.052  -3.910  1.00  3.680          H  
ATOM     51  HA  ASP A   4       4.246   3.423  -4.620  1.00  2.980          H  
ATOM     52 1HB  ASP A   4       6.970   3.201  -5.934  1.00  4.450          H  
ATOM     53 2HB  ASP A   4       5.638   4.069  -6.679  1.00  4.450          H  
ATOM     54  N   LYS A   5       3.333   1.259  -5.616  1.00  1.930          N  
ATOM     55  CA  LYS A   5       2.650   0.260  -6.411  1.00  1.640          C  
ATOM     56  C   LYS A   5       1.959   0.959  -7.583  1.00  1.240          C  
ATOM     57  O   LYS A   5       1.530   2.109  -7.420  1.00  1.250          O  
ATOM     58  CB  LYS A   5       1.579  -0.473  -5.583  1.00  2.410          C  
ATOM     59  CG  LYS A   5       2.051  -1.248  -4.337  1.00  2.410          C  
ATOM     60  CD  LYS A   5       2.971  -2.422  -4.679  1.00  2.410          C  
ATOM     61  CE  LYS A   5       3.225  -3.299  -3.443  1.00  2.410          C  
ATOM     62  NZ  LYS A   5       4.251  -4.356  -3.689  1.00  2.410          N  
ATOM     63  H   LYS A   5       3.013   1.515  -4.676  1.00  2.320          H  
ATOM     64  HA  LYS A   5       3.395  -0.442  -6.765  1.00  1.970          H  
ATOM     65 1HB  LYS A   5       0.857   0.262  -5.235  1.00  2.890          H  
ATOM     66 2HB  LYS A   5       1.035  -1.166  -6.221  1.00  2.890          H  
ATOM     67 1HG  LYS A   5       2.586  -0.571  -3.671  1.00  2.890          H  
ATOM     68 2HG  LYS A   5       1.183  -1.631  -3.805  1.00  2.890          H  
ATOM     69 1HD  LYS A   5       2.528  -3.029  -5.468  1.00  2.890          H  
ATOM     70 2HD  LYS A   5       3.933  -2.041  -5.024  1.00  2.890          H  
ATOM     71 1HE  LYS A   5       3.553  -2.680  -2.625  1.00  2.890          H  
ATOM     72 2HE  LYS A   5       2.291  -3.782  -3.160  1.00  2.890          H  
ATOM     73 1HZ  LYS A   5       4.378  -4.893  -2.845  1.00  2.890          H  
ATOM     74 2HZ  LYS A   5       3.960  -4.961  -4.433  1.00  2.890          H  
ATOM     75 3HZ  LYS A   5       5.158  -3.925  -3.934  1.00  2.890          H  
ATOM     76  N   PRO A   6       1.894   0.319  -8.769  1.00  1.130          N  
ATOM     77  CA  PRO A   6       1.181   0.772  -9.944  1.00  1.000          C  
ATOM     78  C   PRO A   6      -0.314   0.597  -9.772  1.00  0.870          C  
ATOM     79  O   PRO A   6      -0.752  -0.322  -9.074  1.00  0.950          O  
ATOM     80  CB  PRO A   6       1.724  -0.139 -11.047  1.00  1.500          C  
ATOM     81  CG  PRO A   6       2.099  -1.420 -10.328  1.00  1.500          C  
ATOM     82  CD  PRO A   6       2.595  -0.974  -8.961  1.00  1.500          C  
ATOM     83  HA  PRO A   6       1.443   1.820 -10.126  1.00  1.200          H  
ATOM     84 1HB  PRO A   6       0.941  -0.288 -11.814  1.00  1.800          H  
ATOM     85 2HB  PRO A   6       2.572   0.347 -11.548  1.00  1.800          H  
ATOM     86 1HG  PRO A   6       1.215  -2.077 -10.258  1.00  1.800          H  
ATOM     87 2HG  PRO A   6       2.860  -1.972 -10.903  1.00  1.800          H  
ATOM     88 1HD  PRO A   6       2.273  -1.719  -8.222  1.00  1.800          H  
ATOM     89 2HD  PRO A   6       3.690  -0.827  -8.977  1.00  1.800          H  
ATOM     90  N   GLY A   7      -1.087   1.414 -10.459  1.00  0.840          N  
ATOM     91  CA  GLY A   7      -2.529   1.268 -10.431  1.00  0.840          C  
ATOM     92  C   GLY A   7      -3.083   0.374 -11.542  1.00  0.800          C  
ATOM     93  O   GLY A   7      -2.336  -0.083 -12.420  1.00  0.960          O  
ATOM     94  H   GLY A   7      -0.640   2.149 -11.007  1.00  1.010          H  
ATOM     95 1HA  GLY A   7      -2.786   0.871  -9.455  1.00  1.010          H  
ATOM     96 2HA  GLY A   7      -2.979   2.250 -10.517  1.00  1.010          H  
ATOM     97  N   PRO A   8      -4.420   0.172 -11.559  1.00  0.730          N  
ATOM     98  CA  PRO A   8      -5.193  -0.614 -12.511  1.00  0.840          C  
ATOM     99  C   PRO A   8      -5.081  -0.188 -13.972  1.00  1.000          C  
ATOM    100  O   PRO A   8      -5.361  -0.996 -14.857  1.00  1.650          O  
ATOM    101  CB  PRO A   8      -6.634  -0.417 -12.025  1.00  1.260          C  
ATOM    102  CG  PRO A   8      -6.519  -0.089 -10.573  1.00  1.260          C  
ATOM    103  CD  PRO A   8      -5.252   0.725 -10.455  1.00  1.260          C  
ATOM    104  HA  PRO A   8      -4.899  -1.671 -12.409  1.00  1.010          H  
ATOM    105 1HB  PRO A   8      -7.112   0.389 -12.600  1.00  1.510          H  
ATOM    106 2HB  PRO A   8      -7.222  -1.327 -12.212  1.00  1.510          H  
ATOM    107 1HG  PRO A   8      -7.417   0.460 -10.264  1.00  1.510          H  
ATOM    108 2HG  PRO A   8      -6.494  -1.015  -9.974  1.00  1.510          H  
ATOM    109 1HD  PRO A   8      -5.445   1.791 -10.613  1.00  1.510          H  
ATOM    110 2HD  PRO A   8      -4.846   0.521  -9.467  1.00  1.510          H  
ATOM    111  N   HIS A   9      -4.684   1.061 -14.251  1.00  1.480          N  
ATOM    112  CA  HIS A   9      -4.581   1.485 -15.623  1.00  1.730          C  
ATOM    113  C   HIS A   9      -3.162   1.981 -15.888  1.00  1.660          C  
ATOM    114  O   HIS A   9      -2.947   2.870 -16.715  1.00  1.950          O  
ATOM    115  CB  HIS A   9      -5.566   2.644 -15.854  1.00  2.320          C  
ATOM    116  CG  HIS A   9      -7.006   2.301 -15.583  1.00  2.320          C  
ATOM    117  ND1 HIS A   9      -7.810   1.645 -16.492  1.00  2.320          N  
ATOM    118  CD2 HIS A   9      -7.767   2.510 -14.481  1.00  2.320          C  
ATOM    119  CE1 HIS A   9      -9.016   1.481 -15.964  1.00  2.320          C  
ATOM    120  NE2 HIS A   9      -9.015   1.996 -14.746  1.00  2.320          N  
ATOM    121  H   HIS A   9      -4.444   1.771 -13.559  1.00  1.780          H  
ATOM    122  HA  HIS A   9      -4.805   0.666 -16.304  1.00  2.080          H  
ATOM    123 1HB  HIS A   9      -5.295   3.479 -15.201  1.00  2.790          H  
ATOM    124 2HB  HIS A   9      -5.486   2.999 -16.880  1.00  2.790          H  
ATOM    125  HD1 HIS A   9      -7.629   1.568 -17.473  1.00  2.790          H  
ATOM    126  HD2 HIS A   9      -7.553   2.981 -13.516  1.00  2.790          H  
ATOM    127  HE1 HIS A   9      -9.807   0.987 -16.529  1.00  2.790          H  
ATOM    128  N   GLY A  10      -2.179   1.342 -15.243  1.00  1.360          N  
ATOM    129  CA  GLY A  10      -0.766   1.627 -15.485  1.00  1.340          C  
ATOM    130  C   GLY A  10      -0.176   2.862 -14.785  1.00  1.140          C  
ATOM    131  O   GLY A  10       0.984   3.201 -15.032  1.00  1.480          O  
ATOM    132  H   GLY A  10      -2.418   0.652 -14.522  1.00  1.630          H  
ATOM    133 1HA  GLY A  10      -0.191   0.753 -15.179  1.00  1.610          H  
ATOM    134 2HA  GLY A  10      -0.614   1.726 -16.557  1.00  1.610          H  
ATOM    135  N   GLY A  11      -0.944   3.554 -13.941  1.00  1.190          N  
ATOM    136  CA  GLY A  11      -0.443   4.762 -13.297  1.00  1.020          C  
ATOM    137  C   GLY A  11       0.191   4.483 -11.951  1.00  0.860          C  
ATOM    138  O   GLY A  11       0.560   3.355 -11.645  1.00  0.870          O  
ATOM    139  H   GLY A  11      -1.905   3.271 -13.734  1.00  1.430          H  
ATOM    140 1HA  GLY A  11       0.282   5.248 -13.947  1.00  1.220          H  
ATOM    141 2HA  GLY A  11      -1.263   5.463 -13.164  1.00  1.220          H  
ATOM    142  N   HIS A  12       0.342   5.531 -11.157  1.00  0.820          N  
ATOM    143  CA  HIS A  12       0.961   5.478  -9.828  1.00  0.760          C  
ATOM    144  C   HIS A  12      -0.104   5.668  -8.767  1.00  0.620          C  
ATOM    145  O   HIS A  12      -0.845   6.655  -8.827  1.00  0.630          O  
ATOM    146  CB  HIS A  12       2.023   6.580  -9.686  1.00  1.090          C  
ATOM    147  CG  HIS A  12       2.743   6.661  -8.338  1.00  1.090          C  
ATOM    148  ND1 HIS A  12       3.250   7.869  -7.832  1.00  1.090          N  
ATOM    149  CD2 HIS A  12       3.053   5.712  -7.412  1.00  1.090          C  
ATOM    150  CE1 HIS A  12       3.812   7.635  -6.651  1.00  1.090          C  
ATOM    151  NE2 HIS A  12       3.714   6.355  -6.382  1.00  1.090          N  
ATOM    152  H   HIS A  12       0.010   6.434 -11.512  1.00  0.980          H  
ATOM    153  HA  HIS A  12       1.432   4.508  -9.667  1.00  0.910          H  
ATOM    154 1HB  HIS A  12       2.775   6.468 -10.469  1.00  1.310          H  
ATOM    155 2HB  HIS A  12       1.542   7.503  -9.843  1.00  1.310          H  
ATOM    156  HD2 HIS A  12       2.829   4.641  -7.461  1.00  1.310          H  
ATOM    157  HE1 HIS A  12       4.284   8.369  -6.008  1.00  1.310          H  
ATOM    158  HE2 HIS A  12       4.101   5.921  -5.512  1.00  1.310          H  
ATOM    159  N   ILE A  13      -0.264   4.698  -7.856  1.00  0.640          N  
ATOM    160  CA  ILE A  13      -1.300   4.870  -6.835  1.00  0.580          C  
ATOM    161  C   ILE A  13      -0.814   5.245  -5.448  1.00  0.680          C  
ATOM    162  O   ILE A  13       0.115   4.665  -4.888  1.00  0.810          O  
ATOM    163  CB  ILE A  13      -2.229   3.639  -6.722  1.00  0.840          C  
ATOM    164  CG1 ILE A  13      -1.410   2.346  -6.508  1.00  0.840          C  
ATOM    165  CG2 ILE A  13      -3.110   3.596  -7.899  1.00  0.840          C  
ATOM    166  CD1 ILE A  13      -2.213   1.126  -6.181  1.00  0.840          C  
ATOM    167  H   ILE A  13       0.357   3.877  -7.842  1.00  0.770          H  
ATOM    168  HA  ILE A  13      -1.934   5.683  -7.160  1.00  0.700          H  
ATOM    169  HB  ILE A  13      -2.858   3.755  -5.832  1.00  1.000          H  
ATOM    170 1HG1 ILE A  13      -0.865   2.139  -7.407  1.00  1.000          H  
ATOM    171 2HG1 ILE A  13      -0.705   2.500  -5.696  1.00  1.000          H  
ATOM    172 1HG2 ILE A  13      -3.811   2.777  -7.846  1.00  1.000          H  
ATOM    173 2HG2 ILE A  13      -3.658   4.516  -7.919  1.00  1.000          H  
ATOM    174 3HG2 ILE A  13      -2.497   3.515  -8.776  1.00  1.000          H  
ATOM    175 1HD1 ILE A  13      -1.535   0.281  -6.057  1.00  1.000          H  
ATOM    176 2HD1 ILE A  13      -2.768   1.295  -5.261  1.00  1.000          H  
ATOM    177 3HD1 ILE A  13      -2.895   0.903  -6.982  1.00  1.000          H  
ATOM    178  N   GLN A  14      -1.509   6.220  -4.895  1.00  0.710          N  
ATOM    179  CA  GLN A  14      -1.321   6.670  -3.528  1.00  0.800          C  
ATOM    180  C   GLN A  14      -2.382   5.888  -2.817  1.00  0.800          C  
ATOM    181  O   GLN A  14      -3.453   5.752  -3.388  1.00  0.810          O  
ATOM    182  CB  GLN A  14      -1.651   8.147  -3.371  1.00  1.080          C  
ATOM    183  CG  GLN A  14      -1.451   8.779  -1.954  1.00  1.080          C  
ATOM    184  CD  GLN A  14      -0.049   9.146  -1.639  1.00  1.080          C  
ATOM    185  OE1 GLN A  14       0.542   9.999  -2.328  1.00  1.080          O  
ATOM    186  NE2 GLN A  14       0.512   8.545  -0.594  1.00  1.080          N  
ATOM    187  H   GLN A  14      -2.240   6.650  -5.477  1.00  0.850          H  
ATOM    188  HA  GLN A  14      -0.331   6.411  -3.156  1.00  0.960          H  
ATOM    189 1HB  GLN A  14      -1.014   8.699  -4.058  1.00  1.300          H  
ATOM    190 2HB  GLN A  14      -2.683   8.304  -3.673  1.00  1.300          H  
ATOM    191 1HG  GLN A  14      -2.075   9.653  -1.855  1.00  1.300          H  
ATOM    192 2HG  GLN A  14      -1.746   8.060  -1.202  1.00  1.300          H  
ATOM    193 1HE2 GLN A  14       1.457   8.768  -0.336  1.00  1.300          H  
ATOM    194 2HE2 GLN A  14       0.002   7.880  -0.048  1.00  1.300          H  
ATOM    195  N   MET A  15      -2.136   5.358  -1.627  1.00  0.840          N  
ATOM    196  CA  MET A  15      -3.221   4.671  -0.917  1.00  0.920          C  
ATOM    197  C   MET A  15      -3.867   5.448   0.271  1.00  1.030          C  
ATOM    198  O   MET A  15      -3.713   5.014   1.420  1.00  1.270          O  
ATOM    199  CB  MET A  15      -2.692   3.319  -0.455  1.00  1.260          C  
ATOM    200  CG  MET A  15      -2.265   2.422  -1.625  1.00  1.260          C  
ATOM    201  SD  MET A  15      -1.665   0.801  -1.124  1.00  1.260          S  
ATOM    202  CE  MET A  15      -1.287   0.107  -2.729  1.00  1.260          C  
ATOM    203  H   MET A  15      -1.219   5.436  -1.207  1.00  1.010          H  
ATOM    204  HA  MET A  15      -4.019   4.468  -1.629  1.00  1.100          H  
ATOM    205 1HB  MET A  15      -1.841   3.454   0.212  1.00  1.510          H  
ATOM    206 2HB  MET A  15      -3.475   2.794   0.097  1.00  1.510          H  
ATOM    207 1HG  MET A  15      -3.091   2.296  -2.307  1.00  1.510          H  
ATOM    208 2HG  MET A  15      -1.466   2.918  -2.177  1.00  1.510          H  
ATOM    209 1HE  MET A  15      -0.896  -0.895  -2.614  1.00  1.510          H  
ATOM    210 2HE  MET A  15      -2.195   0.072  -3.325  1.00  1.510          H  
ATOM    211 3HE  MET A  15      -0.543   0.734  -3.229  1.00  1.510          H  
ATOM    212  N   PRO A  16      -4.623   6.565   0.074  1.00  0.900          N  
ATOM    213  CA  PRO A  16      -5.245   7.355   1.118  1.00  0.980          C  
ATOM    214  C   PRO A  16      -6.520   6.734   1.700  1.00  0.900          C  
ATOM    215  O   PRO A  16      -7.630   7.229   1.471  1.00  0.750          O  
ATOM    216  CB  PRO A  16      -5.539   8.679   0.402  1.00  1.470          C  
ATOM    217  CG  PRO A  16      -5.787   8.287  -0.996  1.00  1.470          C  
ATOM    218  CD  PRO A  16      -4.822   7.172  -1.251  1.00  1.470          C  
ATOM    219  HA  PRO A  16      -4.508   7.517   1.918  1.00  1.180          H  
ATOM    220 1HB  PRO A  16      -6.402   9.176   0.866  1.00  1.760          H  
ATOM    221 2HB  PRO A  16      -4.682   9.365   0.498  1.00  1.760          H  
ATOM    222 1HG  PRO A  16      -6.807   7.975  -1.101  1.00  1.760          H  
ATOM    223 2HG  PRO A  16      -5.630   9.145  -1.673  1.00  1.760          H  
ATOM    224 1HD  PRO A  16      -5.227   6.478  -1.962  1.00  1.760          H  
ATOM    225 2HD  PRO A  16      -3.935   7.628  -1.592  1.00  1.760          H  
ATOM    226  N   GLY A  17      -6.368   5.638   2.430  1.00  1.060          N  
ATOM    227  CA  GLY A  17      -7.534   5.032   3.074  1.00  1.060          C  
ATOM    228  C   GLY A  17      -8.574   4.470   2.113  1.00  0.890          C  
ATOM    229  O   GLY A  17      -8.365   3.441   1.474  1.00  0.970          O  
ATOM    230  H   GLY A  17      -5.426   5.249   2.519  1.00  1.270          H  
ATOM    231 1HA  GLY A  17      -7.192   4.232   3.731  1.00  1.270          H  
ATOM    232 2HA  GLY A  17      -8.004   5.774   3.716  1.00  1.270          H  
ATOM    233  N   ALA A  18      -9.746   5.115   2.102  1.00  0.770          N  
ATOM    234  CA  ALA A  18     -10.909   4.754   1.280  1.00  0.770          C  
ATOM    235  C   ALA A  18     -10.629   4.778  -0.218  1.00  0.650          C  
ATOM    236  O   ALA A  18     -11.427   4.273  -1.007  1.00  0.810          O  
ATOM    237  CB  ALA A  18     -12.073   5.687   1.565  1.00  1.080          C  
ATOM    238  H   ALA A  18      -9.806   5.947   2.673  1.00  0.920          H  
ATOM    239  HA  ALA A  18     -11.189   3.741   1.550  1.00  0.920          H  
ATOM    240 1HB  ALA A  18     -12.936   5.376   0.977  1.00  1.290          H  
ATOM    241 2HB  ALA A  18     -12.320   5.650   2.624  1.00  1.290          H  
ATOM    242 3HB  ALA A  18     -11.796   6.704   1.291  1.00  1.290          H  
ATOM    243  N   PHE A  19      -9.584   5.486  -0.618  1.00  0.540          N  
ATOM    244  CA  PHE A  19      -9.230   5.596  -2.025  1.00  0.550          C  
ATOM    245  C   PHE A  19      -7.830   5.076  -2.321  1.00  0.500          C  
ATOM    246  O   PHE A  19      -6.972   5.010  -1.446  1.00  0.490          O  
ATOM    247  CB  PHE A  19      -9.352   7.037  -2.519  1.00  0.770          C  
ATOM    248  CG  PHE A  19     -10.723   7.588  -2.531  1.00  0.770          C  
ATOM    249  CD1 PHE A  19     -11.235   8.156  -1.401  1.00  0.770          C  
ATOM    250  CD2 PHE A  19     -11.496   7.587  -3.688  1.00  0.770          C  
ATOM    251  CE1 PHE A  19     -12.463   8.704  -1.392  1.00  0.770          C  
ATOM    252  CE2 PHE A  19     -12.749   8.143  -3.689  1.00  0.770          C  
ATOM    253  CZ  PHE A  19     -13.241   8.709  -2.523  1.00  0.770          C  
ATOM    254  H   PHE A  19      -8.987   5.926   0.090  1.00  0.650          H  
ATOM    255  HA  PHE A  19      -9.926   4.989  -2.594  1.00  0.660          H  
ATOM    256 1HB  PHE A  19      -8.772   7.673  -1.893  1.00  0.920          H  
ATOM    257 2HB  PHE A  19      -8.947   7.110  -3.531  1.00  0.920          H  
ATOM    258  HD1 PHE A  19     -10.632   8.178  -0.491  1.00  0.920          H  
ATOM    259  HD2 PHE A  19     -11.095   7.149  -4.604  1.00  0.920          H  
ATOM    260  HE1 PHE A  19     -12.809   9.143  -0.482  1.00  0.920          H  
ATOM    261  HE2 PHE A  19     -13.333   8.137  -4.607  1.00  0.920          H  
ATOM    262  HZ  PHE A  19     -14.232   9.166  -2.493  1.00  0.920          H  
ATOM    263  N   HIS A  20      -7.607   4.748  -3.589  1.00  0.560          N  
ATOM    264  CA  HIS A  20      -6.306   4.369  -4.142  1.00  0.570          C  
ATOM    265  C   HIS A  20      -6.101   5.220  -5.391  1.00  0.580          C  
ATOM    266  O   HIS A  20      -6.032   4.683  -6.497  1.00  1.170          O  
ATOM    267  CB  HIS A  20      -6.228   2.894  -4.565  1.00  0.790          C  
ATOM    268  CG  HIS A  20      -6.480   1.880  -3.497  1.00  0.790          C  
ATOM    269  ND1 HIS A  20      -5.599   1.618  -2.476  1.00  0.790          N  
ATOM    270  CD2 HIS A  20      -7.495   1.029  -3.339  1.00  0.790          C  
ATOM    271  CE1 HIS A  20      -6.090   0.658  -1.715  1.00  0.790          C  
ATOM    272  NE2 HIS A  20      -7.245   0.287  -2.224  1.00  0.790          N  
ATOM    273  H   HIS A  20      -8.409   4.798  -4.218  1.00  0.670          H  
ATOM    274  HA  HIS A  20      -5.515   4.574  -3.435  1.00  0.680          H  
ATOM    275 1HB  HIS A  20      -6.957   2.714  -5.360  1.00  0.950          H  
ATOM    276 2HB  HIS A  20      -5.241   2.700  -4.979  1.00  0.950          H  
ATOM    277  HD2 HIS A  20      -8.353   0.937  -3.979  1.00  0.950          H  
ATOM    278  HE1 HIS A  20      -5.618   0.246  -0.826  1.00  0.950          H  
ATOM    279  HE2 HIS A  20      -7.902  -0.438  -1.893  1.00  0.950          H  
ATOM    280  N   THR A  21      -6.101   6.550  -5.235  1.00  0.340          N  
ATOM    281  CA  THR A  21      -6.121   7.429  -6.403  1.00  0.370          C  
ATOM    282  C   THR A  21      -4.924   7.174  -7.308  1.00  0.430          C  
ATOM    283  O   THR A  21      -3.766   7.180  -6.870  1.00  0.610          O  
ATOM    284  CB  THR A  21      -6.151   8.937  -5.992  1.00  0.510          C  
ATOM    285  OG1 THR A  21      -7.291   9.186  -5.142  1.00  0.510          O  
ATOM    286  CG2 THR A  21      -6.299   9.820  -7.255  1.00  0.510          C  
ATOM    287  H   THR A  21      -6.095   6.960  -4.313  1.00  0.410          H  
ATOM    288  HA  THR A  21      -7.023   7.220  -6.974  1.00  0.440          H  
ATOM    289  HB  THR A  21      -5.237   9.197  -5.462  1.00  0.610          H  
ATOM    290  HG1 THR A  21      -7.328  10.137  -4.891  1.00  0.610          H  
ATOM    291 1HG2 THR A  21      -6.336  10.868  -6.958  1.00  0.610          H  
ATOM    292 2HG2 THR A  21      -5.459   9.672  -7.926  1.00  0.610          H  
ATOM    293 3HG2 THR A  21      -7.219   9.559  -7.773  1.00  0.610          H  
ATOM    294  N   GLU A  22      -5.228   6.968  -8.594  1.00  0.460          N  
ATOM    295  CA  GLU A  22      -4.224   6.695  -9.615  1.00  0.530          C  
ATOM    296  C   GLU A  22      -4.011   7.890 -10.496  1.00  0.580          C  
ATOM    297  O   GLU A  22      -4.963   8.487 -11.014  1.00  0.740          O  
ATOM    298  CB  GLU A  22      -4.643   5.521 -10.481  1.00  0.710          C  
ATOM    299  CG  GLU A  22      -3.688   5.084 -11.539  1.00  0.710          C  
ATOM    300  CD  GLU A  22      -4.293   3.967 -12.280  1.00  0.710          C  
ATOM    301  OE1 GLU A  22      -5.455   3.784 -12.090  1.00  0.710          O  
ATOM    302  OE2 GLU A  22      -3.631   3.259 -12.993  1.00  0.710          O  
ATOM    303  H   GLU A  22      -6.215   6.995  -8.856  1.00  0.550          H  
ATOM    304  HA  GLU A  22      -3.281   6.468  -9.130  1.00  0.640          H  
ATOM    305 1HB  GLU A  22      -4.863   4.668  -9.866  1.00  0.860          H  
ATOM    306 2HB  GLU A  22      -5.518   5.781 -10.981  1.00  0.860          H  
ATOM    307 1HG  GLU A  22      -3.491   5.906 -12.228  1.00  0.860          H  
ATOM    308 2HG  GLU A  22      -2.751   4.775 -11.078  1.00  0.860          H  
ATOM    309  N   ILE A  23      -2.758   8.257 -10.658  1.00  0.590          N  
ATOM    310  CA  ILE A  23      -2.423   9.387 -11.497  1.00  0.750          C  
ATOM    311  C   ILE A  23      -1.454   8.961 -12.599  1.00  0.820          C  
ATOM    312  O   ILE A  23      -0.508   8.193 -12.364  1.00  0.830          O  
ATOM    313  CB  ILE A  23      -1.842  10.547 -10.666  1.00  0.990          C  
ATOM    314  CG1 ILE A  23      -2.808  10.943  -9.521  1.00  0.990          C  
ATOM    315  CG2 ILE A  23      -1.585  11.794 -11.576  1.00  0.990          C  
ATOM    316  CD1 ILE A  23      -2.450  10.296  -8.150  1.00  0.990          C  
ATOM    317  H   ILE A  23      -2.029   7.738 -10.152  1.00  0.710          H  
ATOM    318  HA  ILE A  23      -3.330   9.749 -11.981  1.00  0.900          H  
ATOM    319  HB  ILE A  23      -0.950  10.210 -10.211  1.00  1.180          H  
ATOM    320 1HG1 ILE A  23      -2.790  12.023  -9.405  1.00  1.180          H  
ATOM    321 2HG1 ILE A  23      -3.818  10.644  -9.793  1.00  1.180          H  
ATOM    322 1HG2 ILE A  23      -1.174  12.602 -10.979  1.00  1.180          H  
ATOM    323 2HG2 ILE A  23      -0.881  11.552 -12.369  1.00  1.180          H  
ATOM    324 3HG2 ILE A  23      -2.532  12.118 -12.020  1.00  1.180          H  
ATOM    325 1HD1 ILE A  23      -3.159  10.608  -7.402  1.00  1.180          H  
ATOM    326 2HD1 ILE A  23      -2.472   9.212  -8.210  1.00  1.180          H  
ATOM    327 3HD1 ILE A  23      -1.452  10.608  -7.847  1.00  1.180          H  
ATOM    328  N   THR A  24      -1.727   9.399 -13.823  1.00  0.910          N  
ATOM    329  CA  THR A  24      -0.816   9.099 -14.928  1.00  0.980          C  
ATOM    330  C   THR A  24      -0.728  10.251 -15.923  1.00  0.900          C  
ATOM    331  O   THR A  24      -1.663  11.046 -16.086  1.00  1.010          O  
ATOM    332  CB  THR A  24      -1.166   7.780 -15.640  1.00  1.340          C  
ATOM    333  OG1 THR A  24      -0.165   7.508 -16.618  1.00  1.340          O  
ATOM    334  CG2 THR A  24      -2.501   7.845 -16.285  1.00  1.340          C  
ATOM    335  H   THR A  24      -2.558   9.986 -13.958  1.00  1.090          H  
ATOM    336  HA  THR A  24       0.183   8.968 -14.514  1.00  1.180          H  
ATOM    337  HB  THR A  24      -1.174   6.985 -14.919  1.00  1.610          H  
ATOM    338  HG1 THR A  24      -0.285   6.609 -16.956  1.00  1.610          H  
ATOM    339 1HG2 THR A  24      -2.721   6.895 -16.771  1.00  1.610          H  
ATOM    340 2HG2 THR A  24      -3.232   8.035 -15.511  1.00  1.610          H  
ATOM    341 3HG2 THR A  24      -2.521   8.640 -17.028  1.00  1.610          H  
ATOM    342  N   VAL A  25       0.419  10.346 -16.592  1.00  0.740          N  
ATOM    343  CA  VAL A  25       0.684  11.427 -17.534  1.00  0.690          C  
ATOM    344  C   VAL A  25       0.974  10.939 -18.942  1.00  0.610          C  
ATOM    345  O   VAL A  25       1.778  10.031 -19.161  1.00  0.540          O  
ATOM    346  CB  VAL A  25       1.829  12.300 -17.002  1.00  0.990          C  
ATOM    347  CG1 VAL A  25       2.196  13.440 -17.979  1.00  0.990          C  
ATOM    348  CG2 VAL A  25       1.383  12.883 -15.702  1.00  0.990          C  
ATOM    349  H   VAL A  25       1.114   9.620 -16.455  1.00  0.890          H  
ATOM    350  HA  VAL A  25      -0.206  12.052 -17.583  1.00  0.830          H  
ATOM    351  HB  VAL A  25       2.705  11.685 -16.862  1.00  1.180          H  
ATOM    352 1HG1 VAL A  25       3.007  14.037 -17.557  1.00  1.180          H  
ATOM    353 2HG1 VAL A  25       2.526  13.028 -18.930  1.00  1.180          H  
ATOM    354 3HG1 VAL A  25       1.326  14.079 -18.143  1.00  1.180          H  
ATOM    355 1HG2 VAL A  25       2.171  13.491 -15.294  1.00  1.180          H  
ATOM    356 2HG2 VAL A  25       0.508  13.481 -15.886  1.00  1.180          H  
ATOM    357 3HG2 VAL A  25       1.140  12.102 -15.003  1.00  1.180          H  
ATOM    358  N   ASP A  26       0.253  11.552 -19.872  1.00  0.860          N  
ATOM    359  CA  ASP A  26       0.309  11.286 -21.305  1.00  1.040          C  
ATOM    360  C   ASP A  26       1.623  11.740 -21.937  1.00  1.200          C  
ATOM    361  O   ASP A  26       2.279  12.666 -21.454  1.00  1.740          O  
ATOM    362  CB  ASP A  26      -0.842  11.988 -22.022  1.00  1.380          C  
ATOM    363  CG  ASP A  26      -1.130  11.429 -23.406  1.00  1.380          C  
ATOM    364  OD1 ASP A  26      -0.561  11.911 -24.365  1.00  1.380          O  
ATOM    365  OD2 ASP A  26      -1.931  10.522 -23.510  1.00  1.380          O  
ATOM    366  H   ASP A  26      -0.373  12.287 -19.523  1.00  1.030          H  
ATOM    367  HA  ASP A  26       0.214  10.209 -21.455  1.00  1.250          H  
ATOM    368 1HB  ASP A  26      -1.746  11.913 -21.413  1.00  1.660          H  
ATOM    369 2HB  ASP A  26      -0.611  13.040 -22.123  1.00  1.660          H  
ATOM    370  N   LYS A  27       1.992  11.138 -23.070  1.00  1.430          N  
ATOM    371  CA  LYS A  27       3.203  11.555 -23.779  1.00  1.880          C  
ATOM    372  C   LYS A  27       3.130  13.028 -24.195  1.00  1.900          C  
ATOM    373  O   LYS A  27       4.148  13.714 -24.234  1.00  2.640          O  
ATOM    374  CB  LYS A  27       3.455  10.694 -25.024  1.00  2.450          C  
ATOM    375  CG  LYS A  27       2.470  10.914 -26.171  1.00  2.450          C  
ATOM    376  CD  LYS A  27       2.725   9.979 -27.345  1.00  2.450          C  
ATOM    377  CE  LYS A  27       1.855  10.375 -28.549  1.00  2.450          C  
ATOM    378  NZ  LYS A  27       0.383  10.168 -28.302  1.00  2.450          N  
ATOM    379  H   LYS A  27       1.432  10.378 -23.434  1.00  1.720          H  
ATOM    380  HA  LYS A  27       4.046  11.438 -23.105  1.00  2.260          H  
ATOM    381 1HB  LYS A  27       4.443  10.928 -25.413  1.00  2.940          H  
ATOM    382 2HB  LYS A  27       3.450   9.640 -24.751  1.00  2.940          H  
ATOM    383 1HG  LYS A  27       1.447  10.793 -25.809  1.00  2.940          H  
ATOM    384 2HG  LYS A  27       2.582  11.934 -26.550  1.00  2.940          H  
ATOM    385 1HD  LYS A  27       3.780  10.044 -27.633  1.00  2.940          H  
ATOM    386 2HD  LYS A  27       2.502   8.952 -27.058  1.00  2.940          H  
ATOM    387 1HE  LYS A  27       2.027  11.433 -28.766  1.00  2.940          H  
ATOM    388 2HE  LYS A  27       2.155   9.785 -29.413  1.00  2.940          H  
ATOM    389 1HZ  LYS A  27      -0.135  10.456 -29.119  1.00  2.940          H  
ATOM    390 2HZ  LYS A  27       0.200   9.196 -28.113  1.00  2.940          H  
ATOM    391 3HZ  LYS A  27       0.073  10.724 -27.507  1.00  2.940          H  
ATOM    392  N   ASP A  28       1.910  13.549 -24.399  1.00  1.400          N  
ATOM    393  CA  ASP A  28       1.718  14.938 -24.795  1.00  1.590          C  
ATOM    394  C   ASP A  28       1.517  15.868 -23.592  1.00  1.470          C  
ATOM    395  O   ASP A  28       1.081  17.012 -23.746  1.00  1.660          O  
ATOM    396  CB  ASP A  28       0.575  15.059 -25.805  1.00  2.150          C  
ATOM    397  CG  ASP A  28       0.949  14.461 -27.186  1.00  2.150          C  
ATOM    398  OD1 ASP A  28       2.081  14.596 -27.589  1.00  2.150          O  
ATOM    399  OD2 ASP A  28       0.113  13.869 -27.818  1.00  2.150          O  
ATOM    400  H   ASP A  28       1.071  12.942 -24.366  1.00  1.680          H  
ATOM    401  HA  ASP A  28       2.624  15.263 -25.307  1.00  1.910          H  
ATOM    402 1HB  ASP A  28      -0.300  14.526 -25.418  1.00  2.580          H  
ATOM    403 2HB  ASP A  28       0.301  16.105 -25.930  1.00  2.580          H  
ATOM    404  N   GLN A  29       1.886  15.370 -22.405  1.00  2.010          N  
ATOM    405  CA  GLN A  29       1.889  16.055 -21.117  1.00  2.460          C  
ATOM    406  C   GLN A  29       0.536  16.459 -20.522  1.00  2.090          C  
ATOM    407  O   GLN A  29       0.454  17.488 -19.838  1.00  2.540          O  
ATOM    408  CB  GLN A  29       2.741  17.329 -21.237  1.00  3.260          C  
ATOM    409  CG  GLN A  29       4.185  17.136 -21.650  1.00  3.260          C  
ATOM    410  CD  GLN A  29       4.950  18.458 -21.621  1.00  3.260          C  
ATOM    411  OE1 GLN A  29       4.469  19.460 -21.078  1.00  3.260          O  
ATOM    412  NE2 GLN A  29       6.141  18.468 -22.202  1.00  3.260          N  
ATOM    413  H   GLN A  29       2.192  14.396 -22.354  1.00  2.410          H  
ATOM    414  HA  GLN A  29       2.370  15.387 -20.400  1.00  2.950          H  
ATOM    415 1HB  GLN A  29       2.275  18.047 -21.903  1.00  3.920          H  
ATOM    416 2HB  GLN A  29       2.796  17.771 -20.303  1.00  3.920          H  
ATOM    417 1HG  GLN A  29       4.663  16.438 -20.967  1.00  3.920          H  
ATOM    418 2HG  GLN A  29       4.211  16.745 -22.664  1.00  3.920          H  
ATOM    419 1HE2 GLN A  29       6.686  19.309 -22.220  1.00  3.920          H  
ATOM    420 2HE2 GLN A  29       6.498  17.632 -22.632  1.00  3.920          H  
ATOM    421  N   SER A  30      -0.508  15.646 -20.744  1.00  1.550          N  
ATOM    422  CA  SER A  30      -1.827  15.849 -20.142  1.00  1.520          C  
ATOM    423  C   SER A  30      -1.977  14.931 -18.923  1.00  1.270          C  
ATOM    424  O   SER A  30      -1.213  13.973 -18.758  1.00  1.080          O  
ATOM    425  CB  SER A  30      -2.921  15.573 -21.147  1.00  2.140          C  
ATOM    426  OG  SER A  30      -2.964  14.220 -21.467  1.00  2.140          O  
ATOM    427  H   SER A  30      -0.398  14.843 -21.342  1.00  1.860          H  
ATOM    428  HA  SER A  30      -1.908  16.885 -19.809  1.00  1.820          H  
ATOM    429 1HB  SER A  30      -3.883  15.888 -20.741  1.00  2.570          H  
ATOM    430 2HB  SER A  30      -2.738  16.157 -22.049  1.00  2.570          H  
ATOM    431  HG  SER A  30      -3.674  14.116 -22.104  1.00  2.570          H  
ATOM    432  N   VAL A  31      -3.002  15.168 -18.093  1.00  1.400          N  
ATOM    433  CA  VAL A  31      -3.169  14.361 -16.879  1.00  1.270          C  
ATOM    434  C   VAL A  31      -4.479  13.599 -16.714  1.00  1.460          C  
ATOM    435  O   VAL A  31      -5.570  14.151 -16.863  1.00  1.800          O  
ATOM    436  CB  VAL A  31      -3.022  15.261 -15.640  1.00  1.830          C  
ATOM    437  CG1 VAL A  31      -3.200  14.456 -14.347  1.00  1.830          C  
ATOM    438  CG2 VAL A  31      -1.713  15.895 -15.668  1.00  1.830          C  
ATOM    439  H   VAL A  31      -3.630  15.938 -18.283  1.00  1.680          H  
ATOM    440  HA  VAL A  31      -2.365  13.624 -16.858  1.00  1.520          H  
ATOM    441  HB  VAL A  31      -3.796  16.022 -15.649  1.00  2.200          H  
ATOM    442 1HG1 VAL A  31      -3.089  15.115 -13.513  1.00  2.200          H  
ATOM    443 2HG1 VAL A  31      -4.179  14.008 -14.296  1.00  2.200          H  
ATOM    444 3HG1 VAL A  31      -2.440  13.673 -14.294  1.00  2.200          H  
ATOM    445 1HG2 VAL A  31      -1.617  16.513 -14.797  1.00  2.200          H  
ATOM    446 2HG2 VAL A  31      -0.957  15.137 -15.660  1.00  2.200          H  
ATOM    447 3HG2 VAL A  31      -1.601  16.504 -16.559  1.00  2.200          H  
ATOM    448  N   HIS A  32      -4.339  12.320 -16.349  1.00  1.310          N  
ATOM    449  CA  HIS A  32      -5.485  11.476 -16.045  1.00  1.450          C  
ATOM    450  C   HIS A  32      -5.526  11.206 -14.551  1.00  1.150          C  
ATOM    451  O   HIS A  32      -4.498  10.906 -13.929  1.00  1.140          O  
ATOM    452  CB  HIS A  32      -5.403  10.078 -16.655  1.00  1.970          C  
ATOM    453  CG  HIS A  32      -5.364   9.902 -18.123  1.00  1.970          C  
ATOM    454  ND1 HIS A  32      -5.576   8.657 -18.709  1.00  1.970          N  
ATOM    455  CD2 HIS A  32      -5.125  10.757 -19.144  1.00  1.970          C  
ATOM    456  CE1 HIS A  32      -5.492   8.776 -20.021  1.00  1.970          C  
ATOM    457  NE2 HIS A  32      -5.220  10.036 -20.305  1.00  1.970          N  
ATOM    458  H   HIS A  32      -3.393  11.934 -16.284  1.00  1.570          H  
ATOM    459  HA  HIS A  32      -6.411  11.962 -16.326  1.00  1.740          H  
ATOM    460 1HB  HIS A  32      -4.538   9.625 -16.263  1.00  2.370          H  
ATOM    461 2HB  HIS A  32      -6.244   9.509 -16.287  1.00  2.370          H  
ATOM    462  HD2 HIS A  32      -4.909  11.825 -19.073  1.00  2.370          H  
ATOM    463  HE1 HIS A  32      -5.622   7.970 -20.750  1.00  2.370          H  
ATOM    464  HE2 HIS A  32      -5.097  10.426 -21.233  1.00  2.370          H  
ATOM    465  N   VAL A  33      -6.720  11.302 -13.970  1.00  1.040          N  
ATOM    466  CA  VAL A  33      -6.920  10.967 -12.566  1.00  0.900          C  
ATOM    467  C   VAL A  33      -8.063   9.985 -12.384  1.00  0.850          C  
ATOM    468  O   VAL A  33      -9.198  10.281 -12.741  1.00  0.980          O  
ATOM    469  CB  VAL A  33      -7.247  12.216 -11.737  1.00  1.320          C  
ATOM    470  CG1 VAL A  33      -7.502  11.814 -10.273  1.00  1.320          C  
ATOM    471  CG2 VAL A  33      -6.104  13.217 -11.825  1.00  1.320          C  
ATOM    472  H   VAL A  33      -7.515  11.603 -14.519  1.00  1.250          H  
ATOM    473  HA  VAL A  33      -6.008  10.510 -12.178  1.00  1.080          H  
ATOM    474  HB  VAL A  33      -8.152  12.661 -12.124  1.00  1.580          H  
ATOM    475 1HG1 VAL A  33      -7.760  12.686  -9.702  1.00  1.580          H  
ATOM    476 2HG1 VAL A  33      -8.328  11.115 -10.209  1.00  1.580          H  
ATOM    477 3HG1 VAL A  33      -6.601  11.354  -9.862  1.00  1.580          H  
ATOM    478 1HG2 VAL A  33      -6.360  14.093 -11.239  1.00  1.580          H  
ATOM    479 2HG2 VAL A  33      -5.191  12.765 -11.434  1.00  1.580          H  
ATOM    480 3HG2 VAL A  33      -5.951  13.509 -12.855  1.00  1.580          H  
ATOM    481  N   TYR A  34      -7.777   8.860 -11.750  1.00  0.770          N  
ATOM    482  CA  TYR A  34      -8.794   7.850 -11.506  1.00  0.770          C  
ATOM    483  C   TYR A  34      -9.072   7.812  -9.999  1.00  0.700          C  
ATOM    484  O   TYR A  34      -8.240   7.361  -9.198  1.00  0.740          O  
ATOM    485  CB  TYR A  34      -8.298   6.482 -11.983  1.00  1.080          C  
ATOM    486  CG  TYR A  34      -7.904   6.404 -13.464  1.00  1.080          C  
ATOM    487  CD1 TYR A  34      -6.675   6.940 -13.890  1.00  1.080          C  
ATOM    488  CD2 TYR A  34      -8.718   5.773 -14.376  1.00  1.080          C  
ATOM    489  CE1 TYR A  34      -6.308   6.874 -15.210  1.00  1.080          C  
ATOM    490  CE2 TYR A  34      -8.332   5.693 -15.705  1.00  1.080          C  
ATOM    491  CZ  TYR A  34      -7.131   6.262 -16.124  1.00  1.080          C  
ATOM    492  OH  TYR A  34      -6.764   6.201 -17.466  1.00  1.080          O  
ATOM    493  H   TYR A  34      -6.805   8.698 -11.470  1.00  0.920          H  
ATOM    494  HA  TYR A  34      -9.715   8.119 -12.028  1.00  0.920          H  
ATOM    495 1HB  TYR A  34      -7.492   6.172 -11.392  1.00  1.290          H  
ATOM    496 2HB  TYR A  34      -9.093   5.756 -11.827  1.00  1.290          H  
ATOM    497  HD1 TYR A  34      -6.008   7.422 -13.178  1.00  1.290          H  
ATOM    498  HD2 TYR A  34      -9.658   5.334 -14.055  1.00  1.290          H  
ATOM    499  HE1 TYR A  34      -5.369   7.299 -15.531  1.00  1.290          H  
ATOM    500  HE2 TYR A  34      -8.979   5.195 -16.432  1.00  1.290          H  
ATOM    501  HH  TYR A  34      -6.202   6.973 -17.721  1.00  1.290          H  
ATOM    502  N   LEU A  35     -10.252   8.262  -9.579  1.00  0.660          N  
ATOM    503  CA  LEU A  35     -10.572   8.361  -8.143  1.00  0.650          C  
ATOM    504  C   LEU A  35     -11.062   7.032  -7.611  1.00  0.810          C  
ATOM    505  O   LEU A  35     -12.179   6.912  -7.118  1.00  1.390          O  
ATOM    506  CB  LEU A  35     -11.693   9.369  -7.890  1.00  0.910          C  
ATOM    507  CG  LEU A  35     -11.511  10.792  -8.373  1.00  0.910          C  
ATOM    508  CD1 LEU A  35     -12.805  11.561  -7.991  1.00  0.910          C  
ATOM    509  CD2 LEU A  35     -10.249  11.397  -7.788  1.00  0.910          C  
ATOM    510  H   LEU A  35     -10.910   8.579 -10.275  1.00  0.790          H  
ATOM    511  HA  LEU A  35      -9.675   8.631  -7.587  1.00  0.780          H  
ATOM    512 1HB  LEU A  35     -12.583   8.994  -8.363  1.00  1.100          H  
ATOM    513 2HB  LEU A  35     -11.874   9.409  -6.815  1.00  1.100          H  
ATOM    514  HG  LEU A  35     -11.418  10.804  -9.451  1.00  1.100          H  
ATOM    515 1HD1 LEU A  35     -12.763  12.569  -8.321  1.00  1.100          H  
ATOM    516 2HD1 LEU A  35     -13.667  11.073  -8.461  1.00  1.100          H  
ATOM    517 3HD1 LEU A  35     -12.931  11.552  -6.907  1.00  1.100          H  
ATOM    518 1HD2 LEU A  35     -10.136  12.408  -8.155  1.00  1.100          H  
ATOM    519 2HD2 LEU A  35     -10.314  11.399  -6.708  1.00  1.100          H  
ATOM    520 3HD2 LEU A  35      -9.385  10.822  -8.092  1.00  1.100          H  
ATOM    521  N   LEU A  36     -10.195   6.062  -7.698  1.00  0.470          N  
ATOM    522  CA  LEU A  36     -10.450   4.687  -7.357  1.00  0.550          C  
ATOM    523  C   LEU A  36     -10.787   4.501  -5.895  1.00  0.640          C  
ATOM    524  O   LEU A  36     -10.049   4.968  -5.027  1.00  0.680          O  
ATOM    525  CB  LEU A  36      -9.192   3.927  -7.722  1.00  0.740          C  
ATOM    526  CG  LEU A  36      -8.868   3.894  -9.218  1.00  0.740          C  
ATOM    527  CD1 LEU A  36      -7.493   3.400  -9.384  1.00  0.740          C  
ATOM    528  CD2 LEU A  36      -9.847   2.994  -9.974  1.00  0.740          C  
ATOM    529  H   LEU A  36      -9.286   6.324  -8.070  1.00  0.560          H  
ATOM    530  HA  LEU A  36     -11.281   4.352  -7.946  1.00  0.660          H  
ATOM    531 1HB  LEU A  36      -8.365   4.411  -7.229  1.00  0.890          H  
ATOM    532 2HB  LEU A  36      -9.262   2.932  -7.357  1.00  0.890          H  
ATOM    533  HG  LEU A  36      -8.921   4.888  -9.616  1.00  0.890          H  
ATOM    534 1HD1 LEU A  36      -7.239   3.394 -10.445  1.00  0.890          H  
ATOM    535 2HD1 LEU A  36      -6.812   4.060  -8.849  1.00  0.890          H  
ATOM    536 3HD1 LEU A  36      -7.416   2.422  -8.990  1.00  0.890          H  
ATOM    537 1HD2 LEU A  36      -9.589   2.986 -11.035  1.00  0.890          H  
ATOM    538 2HD2 LEU A  36      -9.786   1.985  -9.586  1.00  0.890          H  
ATOM    539 3HD2 LEU A  36     -10.849   3.354  -9.865  1.00  0.890          H  
ATOM    540  N   ASP A  37     -11.863   3.764  -5.608  1.00  0.730          N  
ATOM    541  CA  ASP A  37     -12.244   3.570  -4.205  1.00  0.860          C  
ATOM    542  C   ASP A  37     -11.361   2.481  -3.608  1.00  0.830          C  
ATOM    543  O   ASP A  37     -10.418   2.018  -4.251  1.00  0.790          O  
ATOM    544  CB  ASP A  37     -13.735   3.199  -4.006  1.00  1.150          C  
ATOM    545  CG  ASP A  37     -14.127   1.778  -4.444  1.00  1.150          C  
ATOM    546  OD1 ASP A  37     -13.248   1.037  -4.838  1.00  1.150          O  
ATOM    547  OD2 ASP A  37     -15.275   1.419  -4.361  1.00  1.150          O  
ATOM    548  H   ASP A  37     -12.427   3.392  -6.383  1.00  0.880          H  
ATOM    549  HA  ASP A  37     -12.063   4.497  -3.655  1.00  1.030          H  
ATOM    550 1HB  ASP A  37     -14.008   3.341  -2.960  1.00  1.380          H  
ATOM    551 2HB  ASP A  37     -14.334   3.899  -4.586  1.00  1.380          H  
ATOM    552  N   MET A  38     -11.662   2.039  -2.390  1.00  0.920          N  
ATOM    553  CA  MET A  38     -10.821   1.064  -1.694  1.00  0.990          C  
ATOM    554  C   MET A  38     -10.713  -0.297  -2.398  1.00  1.010          C  
ATOM    555  O   MET A  38      -9.782  -1.067  -2.128  1.00  1.140          O  
ATOM    556  CB  MET A  38     -11.312   0.860  -0.260  1.00  1.360          C  
ATOM    557  CG  MET A  38     -12.662   0.151  -0.117  1.00  1.360          C  
ATOM    558  SD  MET A  38     -13.164  -0.093   1.611  1.00  1.360          S  
ATOM    559  CE  MET A  38     -13.639   1.559   2.143  1.00  1.360          C  
ATOM    560  H   MET A  38     -12.459   2.433  -1.908  1.00  1.100          H  
ATOM    561  HA  MET A  38      -9.820   1.489  -1.637  1.00  1.190          H  
ATOM    562 1HB  MET A  38     -10.574   0.280   0.290  1.00  1.630          H  
ATOM    563 2HB  MET A  38     -11.382   1.821   0.216  1.00  1.630          H  
ATOM    564 1HG  MET A  38     -13.438   0.712  -0.634  1.00  1.630          H  
ATOM    565 2HG  MET A  38     -12.598  -0.832  -0.577  1.00  1.630          H  
ATOM    566 1HE  MET A  38     -13.971   1.522   3.181  1.00  1.630          H  
ATOM    567 2HE  MET A  38     -12.797   2.226   2.065  1.00  1.630          H  
ATOM    568 3HE  MET A  38     -14.453   1.925   1.516  1.00  1.630          H  
ATOM    569  N   ASN A  39     -11.684  -0.615  -3.262  1.00  1.000          N  
ATOM    570  CA  ASN A  39     -11.735  -1.874  -3.984  1.00  1.140          C  
ATOM    571  C   ASN A  39     -11.308  -1.672  -5.436  1.00  1.140          C  
ATOM    572  O   ASN A  39     -11.445  -2.580  -6.262  1.00  1.280          O  
ATOM    573  CB  ASN A  39     -13.141  -2.438  -3.936  1.00  1.540          C  
ATOM    574  CG  ASN A  39     -13.566  -2.833  -2.555  1.00  1.540          C  
ATOM    575  OD1 ASN A  39     -12.798  -3.412  -1.777  1.00  1.540          O  
ATOM    576  ND2 ASN A  39     -14.799  -2.529  -2.229  1.00  1.540          N  
ATOM    577  H   ASN A  39     -12.394   0.080  -3.511  1.00  1.200          H  
ATOM    578  HA  ASN A  39     -11.038  -2.576  -3.527  1.00  1.370          H  
ATOM    579 1HB  ASN A  39     -13.837  -1.682  -4.315  1.00  1.850          H  
ATOM    580 2HB  ASN A  39     -13.210  -3.305  -4.590  1.00  1.850          H  
ATOM    581 1HD2 ASN A  39     -15.151  -2.763  -1.323  1.00  1.850          H  
ATOM    582 2HD2 ASN A  39     -15.390  -2.059  -2.891  1.00  1.850          H  
ATOM    583  N   PHE A  40     -10.765  -0.487  -5.727  1.00  1.000          N  
ATOM    584  CA  PHE A  40     -10.327  -0.046  -7.041  1.00  1.000          C  
ATOM    585  C   PHE A  40     -11.452   0.133  -8.059  1.00  1.070          C  
ATOM    586  O   PHE A  40     -11.240  -0.063  -9.259  1.00  1.170          O  
ATOM    587  CB  PHE A  40      -9.259  -0.982  -7.624  1.00  1.400          C  
ATOM    588  CG  PHE A  40      -7.981  -1.030  -6.832  1.00  1.400          C  
ATOM    589  CD1 PHE A  40      -7.722  -2.043  -5.929  1.00  1.400          C  
ATOM    590  CD2 PHE A  40      -7.022  -0.058  -7.022  1.00  1.400          C  
ATOM    591  CE1 PHE A  40      -6.528  -2.065  -5.230  1.00  1.400          C  
ATOM    592  CE2 PHE A  40      -5.840  -0.077  -6.343  1.00  1.400          C  
ATOM    593  CZ  PHE A  40      -5.583  -1.079  -5.441  1.00  1.400          C  
ATOM    594  H   PHE A  40     -10.694   0.210  -4.982  1.00  1.200          H  
ATOM    595  HA  PHE A  40      -9.861   0.919  -6.898  1.00  1.200          H  
ATOM    596 1HB  PHE A  40      -9.644  -1.991  -7.720  1.00  1.680          H  
ATOM    597 2HB  PHE A  40      -9.013  -0.648  -8.627  1.00  1.680          H  
ATOM    598  HD1 PHE A  40      -8.471  -2.822  -5.769  1.00  1.680          H  
ATOM    599  HD2 PHE A  40      -7.215   0.728  -7.723  1.00  1.680          H  
ATOM    600  HE1 PHE A  40      -6.332  -2.863  -4.513  1.00  1.680          H  
ATOM    601  HE2 PHE A  40      -5.110   0.703  -6.513  1.00  1.680          H  
ATOM    602  HZ  PHE A  40      -4.642  -1.092  -4.891  1.00  1.680          H  
ATOM    603  N   ALA A  41     -12.649   0.521  -7.602  1.00  1.100          N  
ATOM    604  CA  ALA A  41     -13.715   0.814  -8.544  1.00  1.210          C  
ATOM    605  C   ALA A  41     -13.513   2.233  -9.036  1.00  1.070          C  
ATOM    606  O   ALA A  41     -13.150   3.111  -8.262  1.00  0.910          O  
ATOM    607  CB  ALA A  41     -15.079   0.654  -7.900  1.00  1.650          C  
ATOM    608  H   ALA A  41     -12.822   0.660  -6.595  1.00  1.320          H  
ATOM    609  HA  ALA A  41     -13.634   0.134  -9.391  1.00  1.450          H  
ATOM    610 1HB  ALA A  41     -15.854   0.884  -8.629  1.00  1.980          H  
ATOM    611 2HB  ALA A  41     -15.196  -0.371  -7.551  1.00  1.980          H  
ATOM    612 3HB  ALA A  41     -15.164   1.333  -7.057  1.00  1.980          H  
ATOM    613  N   ASN A  42     -13.764   2.479 -10.315  1.00  1.190          N  
ATOM    614  CA  ASN A  42     -13.608   3.819 -10.881  1.00  1.110          C  
ATOM    615  C   ASN A  42     -14.962   4.560 -10.947  1.00  1.190          C  
ATOM    616  O   ASN A  42     -15.795   4.177 -11.770  1.00  1.430          O  
ATOM    617  CB  ASN A  42     -12.970   3.719 -12.261  1.00  1.590          C  
ATOM    618  CG  ASN A  42     -12.622   5.056 -12.868  1.00  1.590          C  
ATOM    619  OD1 ASN A  42     -12.476   6.044 -12.141  1.00  1.590          O  
ATOM    620  ND2 ASN A  42     -12.498   5.088 -14.168  1.00  1.590          N  
ATOM    621  H   ASN A  42     -14.055   1.718 -10.915  1.00  1.430          H  
ATOM    622  HA  ASN A  42     -12.921   4.365 -10.250  1.00  1.330          H  
ATOM    623 1HB  ASN A  42     -12.058   3.123 -12.194  1.00  1.900          H  
ATOM    624 2HB  ASN A  42     -13.645   3.196 -12.938  1.00  1.900          H  
ATOM    625 1HD2 ASN A  42     -12.284   5.942 -14.640  1.00  1.900          H  
ATOM    626 2HD2 ASN A  42     -12.638   4.245 -14.698  1.00  1.900          H  
ATOM    627  N   PRO A  43     -15.245   5.553 -10.072  1.00  1.170          N  
ATOM    628  CA  PRO A  43     -16.499   6.281  -9.981  1.00  1.380          C  
ATOM    629  C   PRO A  43     -16.581   7.227 -11.155  1.00  1.400          C  
ATOM    630  O   PRO A  43     -15.554   7.569 -11.738  1.00  1.390          O  
ATOM    631  CB  PRO A  43     -16.366   7.030  -8.664  1.00  2.070          C  
ATOM    632  CG  PRO A  43     -14.906   7.271  -8.526  1.00  2.070          C  
ATOM    633  CD  PRO A  43     -14.227   6.057  -9.142  1.00  2.070          C  
ATOM    634  HA  PRO A  43     -17.344   5.578  -9.972  1.00  1.660          H  
ATOM    635 1HB  PRO A  43     -16.955   7.967  -8.700  1.00  2.480          H  
ATOM    636 2HB  PRO A  43     -16.781   6.428  -7.852  1.00  2.480          H  
ATOM    637 1HG  PRO A  43     -14.641   8.202  -9.040  1.00  2.480          H  
ATOM    638 2HG  PRO A  43     -14.641   7.408  -7.468  1.00  2.480          H  
ATOM    639 1HD  PRO A  43     -13.338   6.413  -9.681  1.00  2.480          H  
ATOM    640 2HD  PRO A  43     -13.989   5.334  -8.359  1.00  2.480          H  
ATOM    641  N   THR A  44     -17.762   7.703 -11.497  1.00  1.570          N  
ATOM    642  CA  THR A  44     -17.812   8.660 -12.578  1.00  1.710          C  
ATOM    643  C   THR A  44     -17.074   9.951 -12.207  1.00  1.620          C  
ATOM    644  O   THR A  44     -17.566  10.764 -11.423  1.00  1.530          O  
ATOM    645  CB  THR A  44     -19.295   8.983 -12.901  1.00  2.340          C  
ATOM    646  OG1 THR A  44     -19.992   7.785 -13.253  1.00  2.340          O  
ATOM    647  CG2 THR A  44     -19.399   9.947 -14.034  1.00  2.340          C  
ATOM    648  H   THR A  44     -18.615   7.415 -11.033  1.00  1.880          H  
ATOM    649  HA  THR A  44     -17.333   8.222 -13.454  1.00  2.050          H  
ATOM    650  HB  THR A  44     -19.769   9.418 -12.019  1.00  2.810          H  
ATOM    651  HG1 THR A  44     -20.942   7.981 -13.290  1.00  2.810          H  
ATOM    652 1HG2 THR A  44     -20.451  10.158 -14.232  1.00  2.810          H  
ATOM    653 2HG2 THR A  44     -18.905  10.851 -13.768  1.00  2.810          H  
ATOM    654 3HG2 THR A  44     -18.940   9.523 -14.923  1.00  2.810          H  
ATOM    655  N   ILE A  45     -15.953  10.221 -12.873  1.00  1.800          N  
ATOM    656  CA  ILE A  45     -15.193  11.444 -12.600  1.00  1.860          C  
ATOM    657  C   ILE A  45     -16.028  12.645 -12.980  1.00  1.760          C  
ATOM    658  O   ILE A  45     -15.998  13.671 -12.322  1.00  1.690          O  
ATOM    659  CB  ILE A  45     -13.774  11.459 -13.206  1.00  2.580          C  
ATOM    660  CG1 ILE A  45     -12.761  10.832 -12.187  1.00  2.580          C  
ATOM    661  CG2 ILE A  45     -13.333  12.910 -13.581  1.00  2.580          C  
ATOM    662  CD1 ILE A  45     -13.125   9.443 -11.677  1.00  2.580          C  
ATOM    663  H   ILE A  45     -15.592   9.513 -13.502  1.00  2.160          H  
ATOM    664  HA  ILE A  45     -15.043  11.508 -11.525  1.00  2.230          H  
ATOM    665  HB  ILE A  45     -13.755  10.827 -14.072  1.00  3.100          H  
ATOM    666 1HG1 ILE A  45     -11.787  10.765 -12.659  1.00  3.100          H  
ATOM    667 2HG1 ILE A  45     -12.682  11.493 -11.333  1.00  3.100          H  
ATOM    668 1HG2 ILE A  45     -12.326  12.890 -14.004  1.00  3.100          H  
ATOM    669 2HG2 ILE A  45     -14.001  13.344 -14.314  1.00  3.100          H  
ATOM    670 3HG2 ILE A  45     -13.329  13.539 -12.687  1.00  3.100          H  
ATOM    671 1HD1 ILE A  45     -12.389   9.105 -11.006  1.00  3.100          H  
ATOM    672 2HD1 ILE A  45     -14.069   9.465 -11.152  1.00  3.100          H  
ATOM    673 3HD1 ILE A  45     -13.192   8.743 -12.512  1.00  3.100          H  
ATOM    674  N   LYS A  46     -16.754  12.544 -14.074  1.00  1.840          N  
ATOM    675  CA  LYS A  46     -17.629  13.614 -14.541  1.00  1.790          C  
ATOM    676  C   LYS A  46     -18.562  14.168 -13.440  1.00  1.480          C  
ATOM    677  O   LYS A  46     -18.975  15.324 -13.519  1.00  1.460          O  
ATOM    678  CB  LYS A  46     -18.453  13.151 -15.747  1.00  2.530          C  
ATOM    679  CG  LYS A  46     -19.352  14.216 -16.360  1.00  2.530          C  
ATOM    680  CD  LYS A  46     -20.052  13.689 -17.609  1.00  2.530          C  
ATOM    681  CE  LYS A  46     -20.989  14.733 -18.203  1.00  2.530          C  
ATOM    682  NZ  LYS A  46     -21.682  14.228 -19.425  1.00  2.530          N  
ATOM    683  H   LYS A  46     -16.673  11.688 -14.605  1.00  2.210          H  
ATOM    684  HA  LYS A  46     -16.994  14.438 -14.869  1.00  2.150          H  
ATOM    685 1HB  LYS A  46     -17.789  12.782 -16.525  1.00  3.030          H  
ATOM    686 2HB  LYS A  46     -19.100  12.345 -15.459  1.00  3.030          H  
ATOM    687 1HG  LYS A  46     -20.120  14.507 -15.639  1.00  3.030          H  
ATOM    688 2HG  LYS A  46     -18.760  15.096 -16.611  1.00  3.030          H  
ATOM    689 1HD  LYS A  46     -19.304  13.411 -18.356  1.00  3.030          H  
ATOM    690 2HD  LYS A  46     -20.630  12.801 -17.349  1.00  3.030          H  
ATOM    691 1HE  LYS A  46     -21.737  15.003 -17.458  1.00  3.030          H  
ATOM    692 2HE  LYS A  46     -20.414  15.621 -18.464  1.00  3.030          H  
ATOM    693 1HZ  LYS A  46     -22.294  14.947 -19.789  1.00  3.030          H  
ATOM    694 2HZ  LYS A  46     -20.997  13.985 -20.128  1.00  3.030          H  
ATOM    695 3HZ  LYS A  46     -22.228  13.410 -19.192  1.00  3.030          H  
ATOM    696  N   ASP A  47     -18.966  13.333 -12.461  1.00  1.290          N  
ATOM    697  CA  ASP A  47     -19.893  13.742 -11.410  1.00  1.140          C  
ATOM    698  C   ASP A  47     -19.128  14.181 -10.150  1.00  0.960          C  
ATOM    699  O   ASP A  47     -19.726  14.466  -9.104  1.00  1.100          O  
ATOM    700  CB  ASP A  47     -20.802  12.564 -11.039  1.00  1.660          C  
ATOM    701  CG  ASP A  47     -21.742  12.087 -12.166  1.00  1.660          C  
ATOM    702  OD1 ASP A  47     -22.132  12.858 -13.010  1.00  1.660          O  
ATOM    703  OD2 ASP A  47     -22.066  10.920 -12.145  1.00  1.660          O  
ATOM    704  H   ASP A  47     -18.571  12.395 -12.378  1.00  1.550          H  
ATOM    705  HA  ASP A  47     -20.492  14.577 -11.771  1.00  1.370          H  
ATOM    706 1HB  ASP A  47     -20.171  11.720 -10.734  1.00  1.990          H  
ATOM    707 2HB  ASP A  47     -21.408  12.838 -10.176  1.00  1.990          H  
ATOM    708  N   SER A  48     -17.803  14.202 -10.257  1.00  0.900          N  
ATOM    709  CA  SER A  48     -16.868  14.505  -9.180  1.00  0.940          C  
ATOM    710  C   SER A  48     -16.139  15.826  -9.413  1.00  1.020          C  
ATOM    711  O   SER A  48     -16.199  16.422 -10.493  1.00  1.110          O  
ATOM    712  CB  SER A  48     -15.826  13.397  -9.072  1.00  1.300          C  
ATOM    713  OG  SER A  48     -16.407  12.159  -8.751  1.00  1.300          O  
ATOM    714  H   SER A  48     -17.378  13.995 -11.158  1.00  1.080          H  
ATOM    715  HA  SER A  48     -17.421  14.569  -8.239  1.00  1.130          H  
ATOM    716 1HB  SER A  48     -15.279  13.316  -9.997  1.00  1.560          H  
ATOM    717 2HB  SER A  48     -15.105  13.659  -8.316  1.00  1.560          H  
ATOM    718  HG  SER A  48     -16.800  11.814  -9.578  1.00  1.560          H  
ATOM    719  N   SER A  49     -15.459  16.304  -8.378  1.00  1.140          N  
ATOM    720  CA  SER A  49     -14.637  17.503  -8.509  1.00  1.290          C  
ATOM    721  C   SER A  49     -13.172  17.113  -8.434  1.00  0.980          C  
ATOM    722  O   SER A  49     -12.695  16.647  -7.395  1.00  0.930          O  
ATOM    723  CB  SER A  49     -14.960  18.517  -7.437  1.00  1.750          C  
ATOM    724  OG  SER A  49     -14.106  19.627  -7.539  1.00  1.750          O  
ATOM    725  H   SER A  49     -15.485  15.778  -7.501  1.00  1.370          H  
ATOM    726  HA  SER A  49     -14.821  17.956  -9.483  1.00  1.550          H  
ATOM    727 1HB  SER A  49     -15.996  18.836  -7.541  1.00  2.100          H  
ATOM    728 2HB  SER A  49     -14.853  18.057  -6.455  1.00  2.100          H  
ATOM    729  HG  SER A  49     -14.406  20.258  -6.879  1.00  2.100          H  
ATOM    730  N   VAL A  50     -12.462  17.227  -9.557  1.00  0.840          N  
ATOM    731  CA  VAL A  50     -11.067  16.795  -9.596  1.00  0.610          C  
ATOM    732  C   VAL A  50     -10.137  17.871 -10.123  1.00  0.550          C  
ATOM    733  O   VAL A  50     -10.337  18.367 -11.240  1.00  0.660          O  
ATOM    734  CB  VAL A  50     -10.912  15.559 -10.509  1.00  0.950          C  
ATOM    735  CG1 VAL A  50      -9.447  15.102 -10.549  1.00  0.950          C  
ATOM    736  CG2 VAL A  50     -11.789  14.455 -10.022  1.00  0.950          C  
ATOM    737  H   VAL A  50     -12.902  17.617 -10.383  1.00  1.010          H  
ATOM    738  HA  VAL A  50     -10.750  16.540  -8.584  1.00  0.730          H  
ATOM    739  HB  VAL A  50     -11.200  15.826 -11.532  1.00  1.140          H  
ATOM    740 1HG1 VAL A  50      -9.385  14.252 -11.203  1.00  1.140          H  
ATOM    741 2HG1 VAL A  50      -8.800  15.887 -10.926  1.00  1.140          H  
ATOM    742 3HG1 VAL A  50      -9.122  14.821  -9.546  1.00  1.140          H  
ATOM    743 1HG2 VAL A  50     -11.675  13.591 -10.669  1.00  1.140          H  
ATOM    744 2HG2 VAL A  50     -11.481  14.213  -9.031  1.00  1.140          H  
ATOM    745 3HG2 VAL A  50     -12.831  14.766 -10.020  1.00  1.140          H  
ATOM    746  N   ALA A  51      -9.083  18.186  -9.366  1.00  0.700          N  
ATOM    747  CA  ALA A  51      -8.122  19.177  -9.834  1.00  0.830          C  
ATOM    748  C   ALA A  51      -6.700  18.767  -9.493  1.00  0.750          C  
ATOM    749  O   ALA A  51      -6.408  18.189  -8.438  1.00  0.720          O  
ATOM    750  CB  ALA A  51      -8.423  20.543  -9.243  1.00  1.110          C  
ATOM    751  H   ALA A  51      -8.966  17.758  -8.437  1.00  0.840          H  
ATOM    752  HA  ALA A  51      -8.196  19.239 -10.918  1.00  1.000          H  
ATOM    753 1HB  ALA A  51      -7.706  21.268  -9.632  1.00  1.330          H  
ATOM    754 2HB  ALA A  51      -9.434  20.841  -9.524  1.00  1.330          H  
ATOM    755 3HB  ALA A  51      -8.343  20.492  -8.159  1.00  1.330          H  
ATOM    756  N   VAL A  52      -5.807  19.110 -10.404  1.00  0.750          N  
ATOM    757  CA  VAL A  52      -4.400  18.790 -10.295  1.00  0.700          C  
ATOM    758  C   VAL A  52      -3.479  19.986 -10.403  1.00  0.720          C  
ATOM    759  O   VAL A  52      -3.680  20.879 -11.227  1.00  0.820          O  
ATOM    760  CB  VAL A  52      -4.030  17.758 -11.378  1.00  1.000          C  
ATOM    761  CG1 VAL A  52      -2.553  17.440 -11.342  1.00  1.000          C  
ATOM    762  CG2 VAL A  52      -4.821  16.505 -11.147  1.00  1.000          C  
ATOM    763  H   VAL A  52      -6.150  19.600 -11.237  1.00  0.900          H  
ATOM    764  HA  VAL A  52      -4.237  18.332  -9.323  1.00  0.840          H  
ATOM    765  HB  VAL A  52      -4.262  18.162 -12.349  1.00  1.200          H  
ATOM    766 1HG1 VAL A  52      -2.328  16.718 -12.106  1.00  1.200          H  
ATOM    767 2HG1 VAL A  52      -1.961  18.331 -11.531  1.00  1.200          H  
ATOM    768 3HG1 VAL A  52      -2.302  17.033 -10.362  1.00  1.200          H  
ATOM    769 1HG2 VAL A  52      -4.574  15.777 -11.902  1.00  1.200          H  
ATOM    770 2HG2 VAL A  52      -4.574  16.126 -10.188  1.00  1.200          H  
ATOM    771 3HG2 VAL A  52      -5.884  16.713 -11.192  1.00  1.200          H  
ATOM    772  N   THR A  53      -2.483  20.031  -9.525  1.00  0.670          N  
ATOM    773  CA  THR A  53      -1.494  21.083  -9.608  1.00  0.670          C  
ATOM    774  C   THR A  53      -0.155  20.515 -10.067  1.00  0.780          C  
ATOM    775  O   THR A  53       0.375  19.549  -9.503  1.00  0.950          O  
ATOM    776  CB  THR A  53      -1.333  21.841  -8.275  1.00  0.940          C  
ATOM    777  OG1 THR A  53      -2.582  22.451  -7.928  1.00  0.940          O  
ATOM    778  CG2 THR A  53      -0.280  22.941  -8.430  1.00  0.940          C  
ATOM    779  H   THR A  53      -2.404  19.297  -8.819  1.00  0.800          H  
ATOM    780  HA  THR A  53      -1.815  21.795 -10.350  1.00  0.800          H  
ATOM    781  HB  THR A  53      -1.035  21.152  -7.486  1.00  1.130          H  
ATOM    782  HG1 THR A  53      -3.213  21.762  -7.717  1.00  1.130          H  
ATOM    783 1HG2 THR A  53      -0.186  23.484  -7.489  1.00  1.130          H  
ATOM    784 2HG2 THR A  53       0.689  22.516  -8.687  1.00  1.130          H  
ATOM    785 3HG2 THR A  53      -0.589  23.630  -9.213  1.00  1.130          H  
ATOM    786  N   ALA A  54       0.370  21.113 -11.125  1.00  0.760          N  
ATOM    787  CA  ALA A  54       1.652  20.739 -11.691  1.00  0.940          C  
ATOM    788  C   ALA A  54       2.723  21.473 -10.923  1.00  0.860          C  
ATOM    789  O   ALA A  54       2.633  22.689 -10.791  1.00  0.780          O  
ATOM    790  CB  ALA A  54       1.684  21.074 -13.174  1.00  1.240          C  
ATOM    791  H   ALA A  54      -0.158  21.895 -11.515  1.00  0.910          H  
ATOM    792  HA  ALA A  54       1.815  19.686 -11.537  1.00  1.130          H  
ATOM    793 1HB  ALA A  54       2.629  20.810 -13.591  1.00  1.490          H  
ATOM    794 2HB  ALA A  54       0.917  20.524 -13.683  1.00  1.490          H  
ATOM    795 3HB  ALA A  54       1.520  22.136 -13.307  1.00  1.490          H  
ATOM    796  N   LYS A  55       3.738  20.760 -10.426  1.00  0.970          N  
ATOM    797  CA  LYS A  55       4.780  21.419  -9.633  1.00  0.900          C  
ATOM    798  C   LYS A  55       6.205  21.087 -10.074  1.00  0.830          C  
ATOM    799  O   LYS A  55       6.611  19.914 -10.099  1.00  0.840          O  
ATOM    800  CB  LYS A  55       4.579  21.045  -8.161  1.00  1.290          C  
ATOM    801  CG  LYS A  55       5.557  21.682  -7.180  1.00  1.290          C  
ATOM    802  CD  LYS A  55       5.187  21.329  -5.742  1.00  1.290          C  
ATOM    803  CE  LYS A  55       6.136  21.983  -4.750  1.00  1.290          C  
ATOM    804  NZ  LYS A  55       5.751  21.698  -3.343  1.00  1.290          N  
ATOM    805  H   LYS A  55       3.756  19.739 -10.553  1.00  1.160          H  
ATOM    806  HA  LYS A  55       4.656  22.498  -9.735  1.00  1.080          H  
ATOM    807 1HB  LYS A  55       3.573  21.341  -7.854  1.00  1.550          H  
ATOM    808 2HB  LYS A  55       4.645  19.960  -8.052  1.00  1.550          H  
ATOM    809 1HG  LYS A  55       6.567  21.330  -7.382  1.00  1.550          H  
ATOM    810 2HG  LYS A  55       5.538  22.767  -7.297  1.00  1.550          H  
ATOM    811 1HD  LYS A  55       4.170  21.679  -5.538  1.00  1.550          H  
ATOM    812 2HD  LYS A  55       5.216  20.248  -5.612  1.00  1.550          H  
ATOM    813 1HE  LYS A  55       7.144  21.612  -4.923  1.00  1.550          H  
ATOM    814 2HE  LYS A  55       6.123  23.063  -4.906  1.00  1.550          H  
ATOM    815 1HZ  LYS A  55       6.401  22.151  -2.718  1.00  1.550          H  
ATOM    816 2HZ  LYS A  55       4.817  22.057  -3.178  1.00  1.550          H  
ATOM    817 3HZ  LYS A  55       5.765  20.703  -3.180  1.00  1.550          H  
ATOM    818  N   ASN A  56       6.989  22.133 -10.380  1.00  0.850          N  
ATOM    819  CA  ASN A  56       8.354  21.893 -10.855  1.00  1.000          C  
ATOM    820  C   ASN A  56       9.352  23.018 -10.560  1.00  1.140          C  
ATOM    821  O   ASN A  56       9.519  23.940 -11.365  1.00  1.330          O  
ATOM    822  CB  ASN A  56       8.352  21.620 -12.346  1.00  1.340          C  
ATOM    823  CG  ASN A  56       9.698  21.164 -12.887  1.00  1.340          C  
ATOM    824  OD1 ASN A  56      10.555  20.676 -12.137  1.00  1.340          O  
ATOM    825  ND2 ASN A  56       9.887  21.304 -14.181  1.00  1.340          N  
ATOM    826  H   ASN A  56       6.609  23.087 -10.310  1.00  1.020          H  
ATOM    827  HA  ASN A  56       8.731  21.002 -10.351  1.00  1.200          H  
ATOM    828 1HB  ASN A  56       7.635  20.864 -12.551  1.00  1.610          H  
ATOM    829 2HB  ASN A  56       8.040  22.515 -12.883  1.00  1.610          H  
ATOM    830 1HD2 ASN A  56      10.750  21.017 -14.596  1.00  1.610          H  
ATOM    831 2HD2 ASN A  56       9.164  21.703 -14.746  1.00  1.610          H  
ATOM    832  N   LYS A  57       9.986  22.950  -9.385  1.00  1.310          N  
ATOM    833  CA  LYS A  57      11.077  23.837  -8.939  1.00  1.580          C  
ATOM    834  C   LYS A  57      10.800  25.332  -8.749  1.00  1.690          C  
ATOM    835  O   LYS A  57      11.052  25.879  -7.678  1.00  2.010          O  
ATOM    836  CB  LYS A  57      12.261  23.713  -9.898  1.00  2.100          C  
ATOM    837  CG  LYS A  57      12.949  22.371  -9.876  1.00  2.100          C  
ATOM    838  CD  LYS A  57      14.105  22.339 -10.854  1.00  2.100          C  
ATOM    839  CE  LYS A  57      14.794  20.985 -10.858  1.00  2.100          C  
ATOM    840  NZ  LYS A  57      15.925  20.942 -11.826  1.00  2.100          N  
ATOM    841  H   LYS A  57       9.728  22.186  -8.777  1.00  1.570          H  
ATOM    842  HA  LYS A  57      11.401  23.462  -7.967  1.00  1.900          H  
ATOM    843 1HB  LYS A  57      11.949  23.910 -10.918  1.00  2.520          H  
ATOM    844 2HB  LYS A  57      13.003  24.469  -9.642  1.00  2.520          H  
ATOM    845 1HG  LYS A  57      13.318  22.166  -8.872  1.00  2.520          H  
ATOM    846 2HG  LYS A  57      12.231  21.597 -10.148  1.00  2.520          H  
ATOM    847 1HD  LYS A  57      13.729  22.544 -11.858  1.00  2.520          H  
ATOM    848 2HD  LYS A  57      14.830  23.107 -10.590  1.00  2.520          H  
ATOM    849 1HE  LYS A  57      15.174  20.774  -9.860  1.00  2.520          H  
ATOM    850 2HE  LYS A  57      14.067  20.217 -11.129  1.00  2.520          H  
ATOM    851 1HZ  LYS A  57      16.356  20.029 -11.802  1.00  2.520          H  
ATOM    852 2HZ  LYS A  57      15.578  21.127 -12.757  1.00  2.520          H  
ATOM    853 3HZ  LYS A  57      16.610  21.642 -11.579  1.00  2.520          H  
ATOM    854  N   LYS A  58      10.332  25.997  -9.801  1.00  2.130          N  
ATOM    855  CA  LYS A  58      10.126  27.441  -9.750  1.00  2.450          C  
ATOM    856  C   LYS A  58       8.672  27.862  -9.609  1.00  1.930          C  
ATOM    857  O   LYS A  58       8.390  28.922  -9.047  1.00  2.200          O  
ATOM    858  CB  LYS A  58      10.723  28.088 -11.003  1.00  3.300          C  
ATOM    859  CG  LYS A  58      12.237  27.843 -11.211  1.00  3.300          C  
ATOM    860  CD  LYS A  58      13.100  28.427 -10.088  1.00  3.300          C  
ATOM    861  CE  LYS A  58      14.584  28.254 -10.389  1.00  3.300          C  
ATOM    862  NZ  LYS A  58      15.444  28.781  -9.289  1.00  3.300          N  
ATOM    863  H   LYS A  58      10.136  25.463 -10.642  1.00  2.560          H  
ATOM    864  HA  LYS A  58      10.642  27.826  -8.876  1.00  2.940          H  
ATOM    865 1HB  LYS A  58      10.203  27.709 -11.883  1.00  3.960          H  
ATOM    866 2HB  LYS A  58      10.558  29.165 -10.966  1.00  3.960          H  
ATOM    867 1HG  LYS A  58      12.417  26.769 -11.266  1.00  3.960          H  
ATOM    868 2HG  LYS A  58      12.542  28.289 -12.157  1.00  3.960          H  
ATOM    869 1HD  LYS A  58      12.873  29.485  -9.956  1.00  3.960          H  
ATOM    870 2HD  LYS A  58      12.893  27.906  -9.153  1.00  3.960          H  
ATOM    871 1HE  LYS A  58      14.795  27.194 -10.526  1.00  3.960          H  
ATOM    872 2HE  LYS A  58      14.825  28.785 -11.310  1.00  3.960          H  
ATOM    873 1HZ  LYS A  58      16.417  28.645  -9.527  1.00  3.960          H  
ATOM    874 2HZ  LYS A  58      15.265  29.767  -9.160  1.00  3.960          H  
ATOM    875 3HZ  LYS A  58      15.235  28.286  -8.431  1.00  3.960          H  
ATOM    876  N   SER A  59       7.742  27.070 -10.130  1.00  1.490          N  
ATOM    877  CA  SER A  59       6.343  27.471 -10.068  1.00  1.280          C  
ATOM    878  C   SER A  59       5.350  26.322 -10.118  1.00  0.880          C  
ATOM    879  O   SER A  59       5.718  25.133 -10.111  1.00  0.740          O  
ATOM    880  CB  SER A  59       6.015  28.431 -11.189  1.00  1.880          C  
ATOM    881  OG  SER A  59       4.752  29.000 -10.983  1.00  1.880          O  
ATOM    882  H   SER A  59       8.010  26.207 -10.581  1.00  1.790          H  
ATOM    883  HA  SER A  59       6.186  27.993  -9.123  1.00  1.540          H  
ATOM    884 1HB  SER A  59       6.769  29.216 -11.234  1.00  2.250          H  
ATOM    885 2HB  SER A  59       6.031  27.902 -12.139  1.00  2.250          H  
ATOM    886  HG  SER A  59       4.614  29.608 -11.720  1.00  2.250          H  
ATOM    887  N   GLU A  60       4.070  26.708 -10.141  1.00  0.680          N  
ATOM    888  CA  GLU A  60       2.947  25.772 -10.147  1.00  0.690          C  
ATOM    889  C   GLU A  60       1.790  26.177 -11.074  1.00  0.670          C  
ATOM    890  O   GLU A  60       1.450  27.359 -11.188  1.00  0.780          O  
ATOM    891  CB  GLU A  60       2.382  25.607  -8.726  1.00  0.960          C  
ATOM    892  CG  GLU A  60       3.316  24.949  -7.705  1.00  0.960          C  
ATOM    893  CD  GLU A  60       2.675  24.765  -6.338  1.00  0.960          C  
ATOM    894  OE1 GLU A  60       1.547  25.167  -6.176  1.00  0.960          O  
ATOM    895  OE2 GLU A  60       3.315  24.220  -5.461  1.00  0.960          O  
ATOM    896  H   GLU A  60       3.889  27.710 -10.170  1.00  0.820          H  
ATOM    897  HA  GLU A  60       3.330  24.824 -10.486  1.00  0.830          H  
ATOM    898 1HB  GLU A  60       2.105  26.585  -8.337  1.00  1.150          H  
ATOM    899 2HB  GLU A  60       1.483  25.022  -8.780  1.00  1.150          H  
ATOM    900 1HG  GLU A  60       3.597  23.980  -8.094  1.00  1.150          H  
ATOM    901 2HG  GLU A  60       4.217  25.544  -7.598  1.00  1.150          H  
ATOM    902  N   ILE A  61       1.143  25.176 -11.687  1.00  0.670          N  
ATOM    903  CA  ILE A  61      -0.051  25.421 -12.516  1.00  0.820          C  
ATOM    904  C   ILE A  61      -1.229  24.575 -12.035  1.00  0.660          C  
ATOM    905  O   ILE A  61      -1.134  23.352 -11.970  1.00  0.580          O  
ATOM    906  CB  ILE A  61       0.189  25.099 -14.013  1.00  1.090          C  
ATOM    907  CG1 ILE A  61       1.364  25.940 -14.575  1.00  1.090          C  
ATOM    908  CG2 ILE A  61      -1.113  25.418 -14.813  1.00  1.090          C  
ATOM    909  CD1 ILE A  61       1.832  25.512 -15.976  1.00  1.090          C  
ATOM    910  H   ILE A  61       1.509  24.230 -11.532  1.00  0.800          H  
ATOM    911  HA  ILE A  61      -0.330  26.470 -12.427  1.00  0.980          H  
ATOM    912  HB  ILE A  61       0.436  24.052 -14.132  1.00  1.310          H  
ATOM    913 1HG1 ILE A  61       1.061  26.985 -14.613  1.00  1.310          H  
ATOM    914 2HG1 ILE A  61       2.213  25.852 -13.901  1.00  1.310          H  
ATOM    915 1HG2 ILE A  61      -0.979  25.201 -15.854  1.00  1.310          H  
ATOM    916 2HG2 ILE A  61      -1.939  24.840 -14.453  1.00  1.310          H  
ATOM    917 3HG2 ILE A  61      -1.353  26.474 -14.703  1.00  1.310          H  
ATOM    918 1HD1 ILE A  61       2.661  26.147 -16.286  1.00  1.310          H  
ATOM    919 2HD1 ILE A  61       2.166  24.472 -15.947  1.00  1.310          H  
ATOM    920 3HD1 ILE A  61       1.029  25.608 -16.704  1.00  1.310          H  
ATOM    921  N   LYS A  62      -2.366  25.201 -11.734  1.00  0.750          N  
ATOM    922  CA  LYS A  62      -3.531  24.419 -11.295  1.00  0.720          C  
ATOM    923  C   LYS A  62      -4.580  24.299 -12.400  1.00  0.770          C  
ATOM    924  O   LYS A  62      -4.913  25.284 -13.066  1.00  1.090          O  
ATOM    925  CB  LYS A  62      -4.142  25.005 -10.019  1.00  1.020          C  
ATOM    926  CG  LYS A  62      -5.317  24.183  -9.444  1.00  1.020          C  
ATOM    927  CD  LYS A  62      -5.806  24.747  -8.107  1.00  1.020          C  
ATOM    928  CE  LYS A  62      -6.950  23.911  -7.536  1.00  1.020          C  
ATOM    929  NZ  LYS A  62      -7.416  24.429  -6.213  1.00  1.020          N  
ATOM    930  H   LYS A  62      -2.422  26.209 -11.802  1.00  0.900          H  
ATOM    931  HA  LYS A  62      -3.207  23.409 -11.064  1.00  0.860          H  
ATOM    932 1HB  LYS A  62      -3.371  25.064  -9.248  1.00  1.220          H  
ATOM    933 2HB  LYS A  62      -4.497  26.016 -10.213  1.00  1.220          H  
ATOM    934 1HG  LYS A  62      -6.150  24.188 -10.148  1.00  1.220          H  
ATOM    935 2HG  LYS A  62      -4.990  23.148  -9.303  1.00  1.220          H  
ATOM    936 1HD  LYS A  62      -4.978  24.754  -7.394  1.00  1.220          H  
ATOM    937 2HD  LYS A  62      -6.149  25.771  -8.250  1.00  1.220          H  
ATOM    938 1HE  LYS A  62      -7.785  23.924  -8.236  1.00  1.220          H  
ATOM    939 2HE  LYS A  62      -6.610  22.881  -7.412  1.00  1.220          H  
ATOM    940 1HZ  LYS A  62      -8.169  23.848  -5.870  1.00  1.220          H  
ATOM    941 2HZ  LYS A  62      -6.650  24.407  -5.552  1.00  1.220          H  
ATOM    942 3HZ  LYS A  62      -7.745  25.379  -6.316  1.00  1.220          H  
ATOM    943  N   TYR A  63      -5.127  23.090 -12.563  1.00  0.800          N  
ATOM    944  CA  TYR A  63      -6.151  22.817 -13.568  1.00  0.920          C  
ATOM    945  C   TYR A  63      -7.114  21.657 -13.271  1.00  0.750          C  
ATOM    946  O   TYR A  63      -6.791  20.691 -12.574  1.00  0.820          O  
ATOM    947  CB  TYR A  63      -5.430  22.558 -14.890  1.00  1.240          C  
ATOM    948  CG  TYR A  63      -4.356  21.504 -14.761  1.00  1.240          C  
ATOM    949  CD1 TYR A  63      -4.617  20.177 -14.948  1.00  1.240          C  
ATOM    950  CD2 TYR A  63      -3.085  21.903 -14.439  1.00  1.240          C  
ATOM    951  CE1 TYR A  63      -3.593  19.258 -14.815  1.00  1.240          C  
ATOM    952  CE2 TYR A  63      -2.087  21.008 -14.302  1.00  1.240          C  
ATOM    953  CZ  TYR A  63      -2.327  19.700 -14.484  1.00  1.240          C  
ATOM    954  OH  TYR A  63      -1.325  18.827 -14.318  1.00  1.240          O  
ATOM    955  H   TYR A  63      -4.757  22.318 -12.001  1.00  0.960          H  
ATOM    956  HA  TYR A  63      -6.757  23.718 -13.670  1.00  1.100          H  
ATOM    957 1HB  TYR A  63      -6.142  22.197 -15.613  1.00  1.490          H  
ATOM    958 2HB  TYR A  63      -4.984  23.476 -15.274  1.00  1.490          H  
ATOM    959  HD1 TYR A  63      -5.622  19.859 -15.182  1.00  1.490          H  
ATOM    960  HD2 TYR A  63      -2.880  22.941 -14.285  1.00  1.490          H  
ATOM    961  HE1 TYR A  63      -3.787  18.203 -14.951  1.00  1.490          H  
ATOM    962  HE2 TYR A  63      -1.102  21.360 -14.035  1.00  1.490          H  
ATOM    963  HH  TYR A  63      -0.547  19.302 -14.027  1.00  1.490          H  
ATOM    964  N   THR A  64      -8.299  21.739 -13.875  1.00  0.870          N  
ATOM    965  CA  THR A  64      -9.334  20.709 -13.771  1.00  0.880          C  
ATOM    966  C   THR A  64      -9.030  19.518 -14.673  1.00  0.980          C  
ATOM    967  O   THR A  64      -8.521  19.680 -15.790  1.00  1.330          O  
ATOM    968  CB  THR A  64     -10.738  21.291 -14.102  1.00  1.230          C  
ATOM    969  OG1 THR A  64     -11.054  22.339 -13.170  1.00  1.230          O  
ATOM    970  CG2 THR A  64     -11.814  20.201 -14.009  1.00  1.230          C  
ATOM    971  H   THR A  64      -8.510  22.567 -14.416  1.00  1.040          H  
ATOM    972  HA  THR A  64      -9.363  20.348 -12.743  1.00  1.060          H  
ATOM    973  HB  THR A  64     -10.743  21.697 -15.095  1.00  1.470          H  
ATOM    974  HG1 THR A  64     -11.853  22.792 -13.458  1.00  1.470          H  
ATOM    975 1HG2 THR A  64     -12.782  20.641 -14.232  1.00  1.470          H  
ATOM    976 2HG2 THR A  64     -11.624  19.404 -14.723  1.00  1.470          H  
ATOM    977 3HG2 THR A  64     -11.827  19.789 -12.998  1.00  1.470          H  
ATOM    978  N   CYS A  65      -9.278  18.307 -14.159  1.00  0.890          N  
ATOM    979  CA  CYS A  65      -9.111  17.073 -14.943  1.00  1.110          C  
ATOM    980  C   CYS A  65     -10.430  16.297 -15.143  1.00  1.170          C  
ATOM    981  O   CYS A  65     -10.915  15.665 -14.203  1.00  1.470          O  
ATOM    982  CB  CYS A  65      -8.064  16.173 -14.293  1.00  1.470          C  
ATOM    983  SG  CYS A  65      -6.426  16.927 -14.215  1.00  1.470          S  
ATOM    984  H   CYS A  65      -9.663  18.267 -13.205  1.00  1.070          H  
ATOM    985  HA  CYS A  65      -8.739  17.340 -15.925  1.00  1.330          H  
ATOM    986 1HB  CYS A  65      -8.372  15.923 -13.284  1.00  1.760          H  
ATOM    987 2HB  CYS A  65      -7.980  15.241 -14.857  1.00  1.760          H  
ATOM    988  HG  CYS A  65      -6.804  18.082 -13.650  1.00  1.760          H  
ATOM    989  N   SER A  66     -11.021  16.347 -16.354  1.00  1.240          N  
ATOM    990  CA  SER A  66     -12.315  15.685 -16.597  1.00  1.300          C  
ATOM    991  C   SER A  66     -12.158  14.341 -17.293  1.00  1.140          C  
ATOM    992  O   SER A  66     -11.036  13.932 -17.601  1.00  1.300          O  
ATOM    993  CB  SER A  66     -13.231  16.547 -17.425  1.00  1.800          C  
ATOM    994  OG  SER A  66     -14.468  15.900 -17.603  1.00  1.800          O  
ATOM    995  H   SER A  66     -10.575  16.847 -17.130  1.00  1.490          H  
ATOM    996  HA  SER A  66     -12.796  15.510 -15.634  1.00  1.560          H  
ATOM    997 1HB  SER A  66     -13.380  17.506 -16.929  1.00  2.160          H  
ATOM    998 2HB  SER A  66     -12.770  16.741 -18.395  1.00  2.160          H  
ATOM    999  HG  SER A  66     -15.013  16.513 -18.114  1.00  2.160          H  
ATOM   1000  N   VAL A  67     -13.283  13.661 -17.556  1.00  1.030          N  
ATOM   1001  CA  VAL A  67     -13.236  12.293 -18.108  1.00  1.060          C  
ATOM   1002  C   VAL A  67     -14.116  12.061 -19.334  1.00  1.230          C  
ATOM   1003  O   VAL A  67     -15.227  12.586 -19.440  1.00  1.470          O  
ATOM   1004  CB  VAL A  67     -13.614  11.287 -16.998  1.00  1.470          C  
ATOM   1005  CG1 VAL A  67     -15.057  11.475 -16.581  1.00  1.470          C  
ATOM   1006  CG2 VAL A  67     -13.357   9.840 -17.428  1.00  1.470          C  
ATOM   1007  H   VAL A  67     -14.168  14.123 -17.346  1.00  1.240          H  
ATOM   1008  HA  VAL A  67     -12.208  12.083 -18.400  1.00  1.270          H  
ATOM   1009  HB  VAL A  67     -12.996  11.508 -16.149  1.00  1.770          H  
ATOM   1010 1HG1 VAL A  67     -15.286  10.793 -15.781  1.00  1.770          H  
ATOM   1011 2HG1 VAL A  67     -15.193  12.497 -16.260  1.00  1.770          H  
ATOM   1012 3HG1 VAL A  67     -15.722  11.266 -17.417  1.00  1.770          H  
ATOM   1013 1HG2 VAL A  67     -13.588   9.174 -16.600  1.00  1.770          H  
ATOM   1014 2HG2 VAL A  67     -13.976   9.573 -18.261  1.00  1.770          H  
ATOM   1015 3HG2 VAL A  67     -12.313   9.720 -17.709  1.00  1.770          H  
ATOM   1016  N   MET A  68     -13.611  11.232 -20.237  1.00  1.300          N  
ATOM   1017  CA  MET A  68     -14.274  10.826 -21.463  1.00  1.570          C  
ATOM   1018  C   MET A  68     -15.042   9.516 -21.262  1.00  1.640          C  
ATOM   1019  O   MET A  68     -14.712   8.704 -20.390  1.00  1.520          O  
ATOM   1020  CB  MET A  68     -13.242  10.620 -22.561  1.00  2.090          C  
ATOM   1021  CG  MET A  68     -12.347  11.806 -22.850  1.00  2.090          C  
ATOM   1022  SD  MET A  68     -13.203  13.237 -23.470  1.00  2.090          S  
ATOM   1023  CE  MET A  68     -13.165  14.336 -22.061  1.00  2.090          C  
ATOM   1024  H   MET A  68     -12.683  10.862 -20.061  1.00  1.560          H  
ATOM   1025  HA  MET A  68     -14.985  11.599 -21.754  1.00  1.880          H  
ATOM   1026 1HB  MET A  68     -12.608   9.787 -22.293  1.00  2.510          H  
ATOM   1027 2HB  MET A  68     -13.744  10.351 -23.492  1.00  2.510          H  
ATOM   1028 1HG  MET A  68     -11.826  12.091 -21.938  1.00  2.510          H  
ATOM   1029 2HG  MET A  68     -11.596  11.517 -23.578  1.00  2.510          H  
ATOM   1030 1HE  MET A  68     -13.633  15.282 -22.326  1.00  2.510          H  
ATOM   1031 2HE  MET A  68     -13.697  13.904 -21.240  1.00  2.510          H  
ATOM   1032 3HE  MET A  68     -12.141  14.502 -21.771  1.00  2.510          H  
ATOM   1033  N   GLY A  69     -16.013   9.257 -22.139  1.00  1.950          N  
ATOM   1034  CA  GLY A  69     -16.836   8.038 -22.090  1.00  2.090          C  
ATOM   1035  C   GLY A  69     -16.073   6.710 -22.198  1.00  1.900          C  
ATOM   1036  O   GLY A  69     -16.611   5.655 -21.862  1.00  2.020          O  
ATOM   1037  H   GLY A  69     -16.228   9.951 -22.844  1.00  2.340          H  
ATOM   1038 1HA  GLY A  69     -17.406   8.042 -21.160  1.00  2.510          H  
ATOM   1039 2HA  GLY A  69     -17.569   8.084 -22.895  1.00  2.510          H  
ATOM   1040  N   ASN A  70     -14.830   6.757 -22.666  1.00  1.800          N  
ATOM   1041  CA  ASN A  70     -13.997   5.575 -22.818  1.00  1.870          C  
ATOM   1042  C   ASN A  70     -12.771   5.503 -21.891  1.00  1.830          C  
ATOM   1043  O   ASN A  70     -11.782   4.862 -22.242  1.00  2.030          O  
ATOM   1044  CB  ASN A  70     -13.624   5.425 -24.278  1.00  2.590          C  
ATOM   1045  CG  ASN A  70     -12.856   6.586 -24.827  1.00  2.590          C  
ATOM   1046  OD1 ASN A  70     -12.796   7.677 -24.219  1.00  2.590          O  
ATOM   1047  ND2 ASN A  70     -12.275   6.372 -25.996  1.00  2.590          N  
ATOM   1048  H   ASN A  70     -14.451   7.657 -22.932  1.00  2.160          H  
ATOM   1049  HA  ASN A  70     -14.608   4.709 -22.561  1.00  2.240          H  
ATOM   1050 1HB  ASN A  70     -13.033   4.518 -24.413  1.00  3.110          H  
ATOM   1051 2HB  ASN A  70     -14.536   5.310 -24.867  1.00  3.110          H  
ATOM   1052 1HD2 ASN A  70     -11.735   7.100 -26.468  1.00  3.110          H  
ATOM   1053 2HD2 ASN A  70     -12.364   5.481 -26.436  1.00  3.110          H  
ATOM   1054  N   ASP A  71     -12.865   6.096 -20.693  1.00  1.680          N  
ATOM   1055  CA  ASP A  71     -11.792   6.097 -19.677  1.00  1.710          C  
ATOM   1056  C   ASP A  71     -10.496   6.776 -20.113  1.00  1.740          C  
ATOM   1057  O   ASP A  71      -9.392   6.301 -19.851  1.00  1.970          O  
ATOM   1058  CB  ASP A  71     -11.466   4.675 -19.183  1.00  2.380          C  
ATOM   1059  CG  ASP A  71     -12.599   4.008 -18.385  1.00  2.380          C  
ATOM   1060  OD1 ASP A  71     -13.204   4.663 -17.552  1.00  2.380          O  
ATOM   1061  OD2 ASP A  71     -12.842   2.843 -18.604  1.00  2.380          O  
ATOM   1062  H   ASP A  71     -13.716   6.633 -20.487  1.00  2.020          H  
ATOM   1063  HA  ASP A  71     -12.166   6.656 -18.816  1.00  2.050          H  
ATOM   1064 1HB  ASP A  71     -11.209   4.035 -20.024  1.00  2.860          H  
ATOM   1065 2HB  ASP A  71     -10.585   4.716 -18.540  1.00  2.860          H  
ATOM   1066  N   HIS A  72     -10.664   7.906 -20.764  1.00  1.670          N  
ATOM   1067  CA  HIS A  72      -9.608   8.802 -21.197  1.00  1.840          C  
ATOM   1068  C   HIS A  72      -9.884  10.124 -20.531  1.00  1.660          C  
ATOM   1069  O   HIS A  72     -10.987  10.347 -20.037  1.00  1.490          O  
ATOM   1070  CB  HIS A  72      -9.523   8.923 -22.712  1.00  2.510          C  
ATOM   1071  CG  HIS A  72      -8.897   7.756 -23.372  1.00  2.510          C  
ATOM   1072  ND1 HIS A  72      -7.574   7.770 -23.738  1.00  2.510          N  
ATOM   1073  CD2 HIS A  72      -9.373   6.551 -23.735  1.00  2.510          C  
ATOM   1074  CE1 HIS A  72      -7.265   6.612 -24.290  1.00  2.510          C  
ATOM   1075  NE2 HIS A  72      -8.334   5.858 -24.307  1.00  2.510          N  
ATOM   1076  H   HIS A  72     -11.616   8.176 -20.949  1.00  2.000          H  
ATOM   1077  HA  HIS A  72      -8.641   8.444 -20.843  1.00  2.210          H  
ATOM   1078 1HB  HIS A  72     -10.521   9.038 -23.126  1.00  3.010          H  
ATOM   1079 2HB  HIS A  72      -8.954   9.809 -22.977  1.00  3.010          H  
ATOM   1080  HD1 HIS A  72      -7.180   8.635 -24.117  1.00  3.010          H  
ATOM   1081  HD2 HIS A  72     -10.334   6.095 -23.656  1.00  3.010          H  
ATOM   1082  HE1 HIS A  72      -6.253   6.424 -24.649  1.00  3.010          H  
ATOM   1083  N   TYR A  73      -8.874  10.962 -20.395  1.00  1.810          N  
ATOM   1084  CA  TYR A  73      -9.076  12.221 -19.696  1.00  1.800          C  
ATOM   1085  C   TYR A  73      -8.597  13.431 -20.475  1.00  1.820          C  
ATOM   1086  O   TYR A  73      -7.690  13.354 -21.308  1.00  1.930          O  
ATOM   1087  CB  TYR A  73      -8.414  12.134 -18.313  1.00  2.520          C  
ATOM   1088  CG  TYR A  73      -9.052  11.046 -17.390  1.00  2.520          C  
ATOM   1089  CD1 TYR A  73      -8.810   9.697 -17.602  1.00  2.520          C  
ATOM   1090  CD2 TYR A  73      -9.868  11.408 -16.339  1.00  2.520          C  
ATOM   1091  CE1 TYR A  73      -9.400   8.767 -16.837  1.00  2.520          C  
ATOM   1092  CE2 TYR A  73     -10.449  10.446 -15.558  1.00  2.520          C  
ATOM   1093  CZ  TYR A  73     -10.224   9.128 -15.808  1.00  2.520          C  
ATOM   1094  OH  TYR A  73     -10.842   8.160 -15.059  1.00  2.520          O  
ATOM   1095  H   TYR A  73      -7.966  10.735 -20.779  1.00  2.170          H  
ATOM   1096  HA  TYR A  73     -10.143  12.364 -19.540  1.00  2.160          H  
ATOM   1097 1HB  TYR A  73      -7.388  11.935 -18.428  1.00  3.030          H  
ATOM   1098 2HB  TYR A  73      -8.499  13.098 -17.810  1.00  3.030          H  
ATOM   1099  HD1 TYR A  73      -8.174   9.370 -18.409  1.00  3.030          H  
ATOM   1100  HD2 TYR A  73     -10.066  12.447 -16.127  1.00  3.030          H  
ATOM   1101  HE1 TYR A  73      -9.226   7.736 -17.060  1.00  3.030          H  
ATOM   1102  HE2 TYR A  73     -11.096  10.736 -14.749  1.00  3.030          H  
ATOM   1103  HH  TYR A  73     -10.396   7.323 -15.200  1.00  3.030          H  
ATOM   1104  N   HIS A  74      -9.212  14.558 -20.163  1.00  1.880          N  
ATOM   1105  CA  HIS A  74      -8.857  15.852 -20.736  1.00  2.050          C  
ATOM   1106  C   HIS A  74      -8.745  16.912 -19.672  1.00  1.970          C  
ATOM   1107  O   HIS A  74      -9.728  17.266 -19.003  1.00  2.280          O  
ATOM   1108  CB  HIS A  74      -9.878  16.317 -21.776  1.00  2.800          C  
ATOM   1109  CG  HIS A  74      -9.606  17.709 -22.339  1.00  2.800          C  
ATOM   1110  ND1 HIS A  74      -8.581  18.005 -23.242  1.00  2.800          N  
ATOM   1111  CD2 HIS A  74     -10.254  18.878 -22.106  1.00  2.800          C  
ATOM   1112  CE1 HIS A  74      -8.625  19.303 -23.518  1.00  2.800          C  
ATOM   1113  NE2 HIS A  74      -9.641  19.842 -22.860  1.00  2.800          N  
ATOM   1114  H   HIS A  74      -9.931  14.490 -19.436  1.00  2.260          H  
ATOM   1115  HA  HIS A  74      -7.887  15.782 -21.228  1.00  2.460          H  
ATOM   1116 1HB  HIS A  74      -9.913  15.604 -22.607  1.00  3.360          H  
ATOM   1117 2HB  HIS A  74     -10.860  16.343 -21.316  1.00  3.360          H  
ATOM   1118  HD1 HIS A  74      -8.257  17.404 -24.013  1.00  3.360          H  
ATOM   1119  HD2 HIS A  74     -11.109  19.135 -21.482  1.00  3.360          H  
ATOM   1120  HE1 HIS A  74      -7.902  19.737 -24.211  1.00  3.360          H  
ATOM   1121  N   CYS A  75      -7.542  17.430 -19.525  1.00  1.740          N  
ATOM   1122  CA  CYS A  75      -7.312  18.443 -18.533  1.00  1.910          C  
ATOM   1123  C   CYS A  75      -7.408  19.778 -19.208  1.00  2.290          C  
ATOM   1124  O   CYS A  75      -7.159  19.888 -20.409  1.00  2.370          O  
ATOM   1125  CB  CYS A  75      -5.941  18.295 -17.885  1.00  2.610          C  
ATOM   1126  SG  CYS A  75      -4.536  18.730 -18.943  1.00  2.610          S  
ATOM   1127  H   CYS A  75      -6.784  17.106 -20.109  1.00  2.090          H  
ATOM   1128  HA  CYS A  75      -8.078  18.384 -17.773  1.00  2.290          H  
ATOM   1129 1HB  CYS A  75      -5.916  18.918 -17.036  1.00  3.130          H  
ATOM   1130 2HB  CYS A  75      -5.809  17.268 -17.538  1.00  3.130          H  
ATOM   1131  HG  CYS A  75      -4.878  20.037 -19.106  1.00  3.130          H  
ATOM   1132  N   ILE A  76      -7.628  20.811 -18.430  1.00  2.790          N  
ATOM   1133  CA  ILE A  76      -7.675  22.126 -19.029  1.00  3.280          C  
ATOM   1134  C   ILE A  76      -6.298  22.358 -19.673  1.00  3.310          C  
ATOM   1135  O   ILE A  76      -5.293  22.149 -18.984  1.00  3.270          O  
ATOM   1136  CB  ILE A  76      -7.983  23.216 -17.974  1.00  4.400          C  
ATOM   1137  CG1 ILE A  76      -9.353  22.924 -17.289  1.00  4.400          C  
ATOM   1138  CG2 ILE A  76      -7.956  24.632 -18.569  1.00  4.400          C  
ATOM   1139  CD1 ILE A  76     -10.599  22.875 -18.190  1.00  4.400          C  
ATOM   1140  H   ILE A  76      -7.831  20.635 -17.440  1.00  3.350          H  
ATOM   1141  HA  ILE A  76      -8.465  22.131 -19.755  1.00  3.940          H  
ATOM   1142  HB  ILE A  76      -7.234  23.175 -17.213  1.00  5.280          H  
ATOM   1143 1HG1 ILE A  76      -9.272  21.967 -16.798  1.00  5.280          H  
ATOM   1144 2HG1 ILE A  76      -9.523  23.690 -16.537  1.00  5.280          H  
ATOM   1145 1HG2 ILE A  76      -8.153  25.355 -17.780  1.00  5.280          H  
ATOM   1146 2HG2 ILE A  76      -6.999  24.841 -18.996  1.00  5.280          H  
ATOM   1147 3HG2 ILE A  76      -8.711  24.733 -19.336  1.00  5.280          H  
ATOM   1148 1HD1 ILE A  76     -11.471  22.661 -17.572  1.00  5.280          H  
ATOM   1149 2HD1 ILE A  76     -10.746  23.830 -18.688  1.00  5.280          H  
ATOM   1150 3HD1 ILE A  76     -10.502  22.090 -18.938  1.00  5.280          H  
ATOM   1151  N   PRO A  77      -6.225  22.838 -20.951  1.00  3.890          N  
ATOM   1152  CA  PRO A  77      -5.030  23.104 -21.763  1.00  3.890          C  
ATOM   1153  C   PRO A  77      -3.990  24.010 -21.120  1.00  3.520          C  
ATOM   1154  O   PRO A  77      -2.876  24.126 -21.628  1.00  3.480          O  
ATOM   1155  CB  PRO A  77      -5.610  23.784 -23.010  1.00  5.830          C  
ATOM   1156  CG  PRO A  77      -7.000  23.246 -23.135  1.00  5.830          C  
ATOM   1157  CD  PRO A  77      -7.487  23.044 -21.730  1.00  5.830          C  
ATOM   1158  HA  PRO A  77      -4.573  22.138 -22.029  1.00  4.670          H  
ATOM   1159 1HB  PRO A  77      -5.589  24.879 -22.882  1.00  7.000          H  
ATOM   1160 2HB  PRO A  77      -4.985  23.555 -23.887  1.00  7.000          H  
ATOM   1161 1HG  PRO A  77      -7.632  23.948 -23.702  1.00  7.000          H  
ATOM   1162 2HG  PRO A  77      -6.991  22.304 -23.706  1.00  7.000          H  
ATOM   1163 1HD  PRO A  77      -8.059  23.908 -21.388  1.00  7.000          H  
ATOM   1164 2HD  PRO A  77      -8.085  22.113 -21.781  1.00  7.000          H  
ATOM   1165  N   ASN A  78      -4.372  24.706 -20.058  1.00  3.780          N  
ATOM   1166  CA  ASN A  78      -3.464  25.570 -19.338  1.00  3.830          C  
ATOM   1167  C   ASN A  78      -2.404  24.722 -18.627  1.00  3.570          C  
ATOM   1168  O   ASN A  78      -1.294  25.191 -18.367  1.00  3.700          O  
ATOM   1169  CB  ASN A  78      -4.224  26.384 -18.315  1.00  5.340          C  
ATOM   1170  CG  ASN A  78      -5.087  27.431 -18.932  1.00  5.340          C  
ATOM   1171  OD1 ASN A  78      -4.886  27.857 -20.074  1.00  5.340          O  
ATOM   1172  ND2 ASN A  78      -6.069  27.862 -18.189  1.00  5.340          N  
ATOM   1173  H   ASN A  78      -5.309  24.616 -19.714  1.00  4.540          H  
ATOM   1174  HA  ASN A  78      -2.954  26.228 -20.044  1.00  4.600          H  
ATOM   1175 1HB  ASN A  78      -4.848  25.715 -17.717  1.00  6.410          H  
ATOM   1176 2HB  ASN A  78      -3.518  26.861 -17.636  1.00  6.410          H  
ATOM   1177 1HD2 ASN A  78      -6.689  28.564 -18.540  1.00  6.410          H  
ATOM   1178 2HD2 ASN A  78      -6.201  27.496 -17.266  1.00  6.410          H  
ATOM   1179  N   GLY A  79      -2.773  23.485 -18.257  1.00  3.490          N  
ATOM   1180  CA  GLY A  79      -1.870  22.599 -17.550  1.00  3.530          C  
ATOM   1181  C   GLY A  79      -0.850  22.013 -18.492  1.00  2.760          C  
ATOM   1182  O   GLY A  79      -1.161  21.702 -19.642  1.00  3.240          O  
ATOM   1183  H   GLY A  79      -3.698  23.120 -18.497  1.00  4.190          H  
ATOM   1184 1HA  GLY A  79      -1.376  23.123 -16.738  1.00  4.240          H  
ATOM   1185 2HA  GLY A  79      -2.451  21.789 -17.120  1.00  4.240          H  
ATOM   1186  N   LYS A  80       0.364  21.804 -17.990  1.00  1.950          N  
ATOM   1187  CA  LYS A  80       1.427  21.192 -18.773  1.00  1.630          C  
ATOM   1188  C   LYS A  80       2.264  20.366 -17.832  1.00  1.920          C  
ATOM   1189  O   LYS A  80       2.747  20.893 -16.825  1.00  2.460          O  
ATOM   1190  CB  LYS A  80       2.354  22.255 -19.402  1.00  2.410          C  
ATOM   1191  CG  LYS A  80       1.677  23.322 -20.268  1.00  2.410          C  
ATOM   1192  CD  LYS A  80       1.144  22.791 -21.583  1.00  2.410          C  
ATOM   1193  CE  LYS A  80       0.432  23.905 -22.332  1.00  2.410          C  
ATOM   1194  NZ  LYS A  80      -0.284  23.403 -23.525  1.00  2.410          N  
ATOM   1195  H   LYS A  80       0.546  22.057 -17.030  1.00  2.340          H  
ATOM   1196  HA  LYS A  80       1.003  20.530 -19.532  1.00  1.960          H  
ATOM   1197 1HB  LYS A  80       2.894  22.773 -18.609  1.00  2.890          H  
ATOM   1198 2HB  LYS A  80       3.099  21.750 -20.023  1.00  2.890          H  
ATOM   1199 1HG  LYS A  80       0.866  23.795 -19.717  1.00  2.890          H  
ATOM   1200 2HG  LYS A  80       2.411  24.091 -20.490  1.00  2.890          H  
ATOM   1201 1HD  LYS A  80       1.975  22.434 -22.190  1.00  2.890          H  
ATOM   1202 2HD  LYS A  80       0.459  21.970 -21.426  1.00  2.890          H  
ATOM   1203 1HE  LYS A  80      -0.288  24.374 -21.659  1.00  2.890          H  
ATOM   1204 2HE  LYS A  80       1.160  24.650 -22.644  1.00  2.890          H  
ATOM   1205 1HZ  LYS A  80      -0.750  24.173 -23.980  1.00  2.890          H  
ATOM   1206 2HZ  LYS A  80       0.366  22.974 -24.161  1.00  2.890          H  
ATOM   1207 3HZ  LYS A  80      -0.975  22.720 -23.230  1.00  2.890          H  
ATOM   1208  N   VAL A  81       2.500  19.102 -18.160  1.00  2.080          N  
ATOM   1209  CA  VAL A  81       3.343  18.311 -17.283  1.00  2.490          C  
ATOM   1210  C   VAL A  81       4.551  17.644 -17.984  1.00  2.280          C  
ATOM   1211  O   VAL A  81       4.442  16.499 -18.425  1.00  2.300          O  
ATOM   1212  CB  VAL A  81       2.474  17.220 -16.661  1.00  3.320          C  
ATOM   1213  CG1 VAL A  81       3.274  16.442 -15.628  1.00  3.320          C  
ATOM   1214  CG2 VAL A  81       1.239  17.850 -16.099  1.00  3.320          C  
ATOM   1215  H   VAL A  81       2.026  18.689 -18.972  1.00  2.500          H  
ATOM   1216  HA  VAL A  81       3.697  18.944 -16.476  1.00  2.990          H  
ATOM   1217  HB  VAL A  81       2.182  16.506 -17.430  1.00  3.990          H  
ATOM   1218 1HG1 VAL A  81       2.663  15.668 -15.207  1.00  3.990          H  
ATOM   1219 2HG1 VAL A  81       4.144  15.994 -16.080  1.00  3.990          H  
ATOM   1220 3HG1 VAL A  81       3.596  17.106 -14.832  1.00  3.990          H  
ATOM   1221 1HG2 VAL A  81       0.643  17.084 -15.678  1.00  3.990          H  
ATOM   1222 2HG2 VAL A  81       1.516  18.572 -15.334  1.00  3.990          H  
ATOM   1223 3HG2 VAL A  81       0.662  18.350 -16.873  1.00  3.990          H  
ATOM   1224  N   PRO A  82       5.707  18.332 -18.058  1.00  2.510          N  
ATOM   1225  CA  PRO A  82       6.994  17.873 -18.563  1.00  2.290          C  
ATOM   1226  C   PRO A  82       7.478  16.691 -17.750  1.00  2.160          C  
ATOM   1227  O   PRO A  82       7.065  16.536 -16.609  1.00  2.360          O  
ATOM   1228  CB  PRO A  82       7.900  19.097 -18.392  1.00  3.440          C  
ATOM   1229  CG  PRO A  82       6.960  20.270 -18.409  1.00  3.440          C  
ATOM   1230  CD  PRO A  82       5.688  19.783 -17.775  1.00  3.440          C  
ATOM   1231  HA  PRO A  82       6.896  17.596 -19.621  1.00  2.750          H  
ATOM   1232 1HB  PRO A  82       8.471  19.019 -17.461  1.00  4.120          H  
ATOM   1233 2HB  PRO A  82       8.632  19.138 -19.213  1.00  4.120          H  
ATOM   1234 1HG  PRO A  82       7.397  21.122 -17.866  1.00  4.120          H  
ATOM   1235 2HG  PRO A  82       6.793  20.608 -19.444  1.00  4.120          H  
ATOM   1236 1HD  PRO A  82       5.650  20.012 -16.716  1.00  4.120          H  
ATOM   1237 2HD  PRO A  82       4.890  20.264 -18.322  1.00  4.120          H  
ATOM   1238  N   ALA A  83       8.384  15.900 -18.327  1.00  2.200          N  
ATOM   1239  CA  ALA A  83       9.002  14.701 -17.732  1.00  2.430          C  
ATOM   1240  C   ALA A  83       9.446  14.849 -16.268  1.00  1.640          C  
ATOM   1241  O   ALA A  83       9.540  13.861 -15.549  1.00  1.650          O  
ATOM   1242  CB  ALA A  83      10.223  14.317 -18.547  1.00  3.310          C  
ATOM   1243  H   ALA A  83       8.662  16.136 -19.271  1.00  2.640          H  
ATOM   1244  HA  ALA A  83       8.269  13.894 -17.783  1.00  2.920          H  
ATOM   1245 1HB  ALA A  83      10.651  13.405 -18.152  1.00  3.970          H  
ATOM   1246 2HB  ALA A  83       9.947  14.161 -19.573  1.00  3.970          H  
ATOM   1247 3HB  ALA A  83      10.961  15.115 -18.492  1.00  3.970          H  
ATOM   1248  N   LYS A  84       9.849  16.056 -15.867  1.00  1.810          N  
ATOM   1249  CA  LYS A  84      10.359  16.306 -14.521  1.00  1.610          C  
ATOM   1250  C   LYS A  84       9.373  17.032 -13.586  1.00  1.340          C  
ATOM   1251  O   LYS A  84       9.757  17.432 -12.485  1.00  1.400          O  
ATOM   1252  CB  LYS A  84      11.665  17.088 -14.626  1.00  2.330          C  
ATOM   1253  CG  LYS A  84      12.760  16.294 -15.308  1.00  2.330          C  
ATOM   1254  CD  LYS A  84      14.058  17.060 -15.438  1.00  2.330          C  
ATOM   1255  CE  LYS A  84      15.122  16.204 -16.135  1.00  2.330          C  
ATOM   1256  NZ  LYS A  84      16.404  16.946 -16.330  1.00  2.330          N  
ATOM   1257  H   LYS A  84       9.744  16.831 -16.502  1.00  2.170          H  
ATOM   1258  HA  LYS A  84      10.578  15.340 -14.063  1.00  1.930          H  
ATOM   1259 1HB  LYS A  84      11.497  18.008 -15.187  1.00  2.800          H  
ATOM   1260 2HB  LYS A  84      12.009  17.366 -13.628  1.00  2.800          H  
ATOM   1261 1HG  LYS A  84      12.943  15.412 -14.708  1.00  2.800          H  
ATOM   1262 2HG  LYS A  84      12.426  15.978 -16.294  1.00  2.800          H  
ATOM   1263 1HD  LYS A  84      13.892  17.968 -16.019  1.00  2.800          H  
ATOM   1264 2HD  LYS A  84      14.417  17.339 -14.448  1.00  2.800          H  
ATOM   1265 1HE  LYS A  84      15.316  15.318 -15.531  1.00  2.800          H  
ATOM   1266 2HE  LYS A  84      14.744  15.890 -17.109  1.00  2.800          H  
ATOM   1267 1HZ  LYS A  84      17.076  16.348 -16.792  1.00  2.800          H  
ATOM   1268 2HZ  LYS A  84      16.239  17.765 -16.901  1.00  2.800          H  
ATOM   1269 3HZ  LYS A  84      16.771  17.231 -15.435  1.00  2.800          H  
ATOM   1270  N   THR A  85       8.126  17.210 -14.024  1.00  1.240          N  
ATOM   1271  CA  THR A  85       7.096  17.911 -13.250  1.00  1.180          C  
ATOM   1272  C   THR A  85       6.178  16.944 -12.515  1.00  1.200          C  
ATOM   1273  O   THR A  85       5.522  16.109 -13.128  1.00  1.440          O  
ATOM   1274  CB  THR A  85       6.271  18.794 -14.201  1.00  1.680          C  
ATOM   1275  OG1 THR A  85       7.131  19.780 -14.794  1.00  1.680          O  
ATOM   1276  CG2 THR A  85       5.125  19.476 -13.503  1.00  1.680          C  
ATOM   1277  H   THR A  85       7.861  16.838 -14.939  1.00  1.490          H  
ATOM   1278  HA  THR A  85       7.583  18.539 -12.505  1.00  1.420          H  
ATOM   1279  HB  THR A  85       5.870  18.166 -14.992  1.00  2.010          H  
ATOM   1280  HG1 THR A  85       7.731  19.352 -15.409  1.00  2.010          H  
ATOM   1281 1HG2 THR A  85       4.600  20.068 -14.241  1.00  2.010          H  
ATOM   1282 2HG2 THR A  85       4.442  18.743 -13.070  1.00  2.010          H  
ATOM   1283 3HG2 THR A  85       5.493  20.117 -12.721  1.00  2.010          H  
ATOM   1284  N   ASN A  86       6.099  17.046 -11.189  1.00  1.090          N  
ATOM   1285  CA  ASN A  86       5.281  16.063 -10.484  1.00  1.270          C  
ATOM   1286  C   ASN A  86       3.872  16.594 -10.275  1.00  1.330          C  
ATOM   1287  O   ASN A  86       3.599  17.769 -10.556  1.00  1.450          O  
ATOM   1288  CB  ASN A  86       5.962  15.683  -9.186  1.00  1.710          C  
ATOM   1289  CG  ASN A  86       7.273  14.916  -9.433  1.00  1.710          C  
ATOM   1290  OD1 ASN A  86       7.366  13.925 -10.196  1.00  1.710          O  
ATOM   1291  ND2 ASN A  86       8.317  15.380  -8.785  1.00  1.710          N  
ATOM   1292  H   ASN A  86       6.574  17.812 -10.700  1.00  1.310          H  
ATOM   1293  HA  ASN A  86       5.195  15.163 -11.096  1.00  1.520          H  
ATOM   1294 1HB  ASN A  86       6.185  16.589  -8.620  1.00  2.050          H  
ATOM   1295 2HB  ASN A  86       5.302  15.074  -8.577  1.00  2.050          H  
ATOM   1296 1HD2 ASN A  86       9.211  14.941  -8.893  1.00  2.050          H  
ATOM   1297 2HD2 ASN A  86       8.226  16.176  -8.185  1.00  2.050          H  
ATOM   1298  N   LEU A  87       2.982  15.774  -9.696  1.00  1.270          N  
ATOM   1299  CA  LEU A  87       1.599  16.260  -9.604  1.00  1.280          C  
ATOM   1300  C   LEU A  87       0.913  16.062  -8.262  1.00  1.260          C  
ATOM   1301  O   LEU A  87       0.923  14.982  -7.665  1.00  1.330          O  
ATOM   1302  CB  LEU A  87       0.722  15.569 -10.674  1.00  1.790          C  
ATOM   1303  CG  LEU A  87       1.155  15.691 -12.141  1.00  1.790          C  
ATOM   1304  CD1 LEU A  87       0.306  14.805 -12.972  1.00  1.790          C  
ATOM   1305  CD2 LEU A  87       1.041  17.059 -12.597  1.00  1.790          C  
ATOM   1306  H   LEU A  87       3.268  14.841  -9.378  1.00  1.520          H  
ATOM   1307  HA  LEU A  87       1.599  17.330  -9.785  1.00  1.540          H  
ATOM   1308 1HB  LEU A  87       0.597  14.555 -10.453  1.00  2.150          H  
ATOM   1309 2HB  LEU A  87      -0.249  16.019 -10.606  1.00  2.150          H  
ATOM   1310  HG  LEU A  87       2.189  15.370 -12.247  1.00  2.150          H  
ATOM   1311 1HD1 LEU A  87       0.624  14.899 -13.989  1.00  2.150          H  
ATOM   1312 2HD1 LEU A  87       0.397  13.777 -12.660  1.00  2.150          H  
ATOM   1313 3HD1 LEU A  87      -0.722  15.110 -12.882  1.00  2.150          H  
ATOM   1314 1HD2 LEU A  87       1.355  17.101 -13.583  1.00  2.150          H  
ATOM   1315 2HD2 LEU A  87       0.025  17.403 -12.521  1.00  2.150          H  
ATOM   1316 3HD2 LEU A  87       1.666  17.660 -12.017  1.00  2.150          H  
ATOM   1317  N   ILE A  88       0.233  17.104  -7.822  1.00  1.180          N  
ATOM   1318  CA  ILE A  88      -0.541  16.997  -6.592  1.00  1.200          C  
ATOM   1319  C   ILE A  88      -2.026  17.014  -6.930  1.00  1.000          C  
ATOM   1320  O   ILE A  88      -2.520  17.942  -7.574  1.00  0.790          O  
ATOM   1321  CB  ILE A  88      -0.199  18.136  -5.613  1.00  1.670          C  
ATOM   1322  CG1 ILE A  88       1.332  18.068  -5.278  1.00  1.670          C  
ATOM   1323  CG2 ILE A  88      -1.076  17.985  -4.325  1.00  1.670          C  
ATOM   1324  CD1 ILE A  88       1.877  19.254  -4.523  1.00  1.670          C  
ATOM   1325  H   ILE A  88       0.284  17.975  -8.362  1.00  1.420          H  
ATOM   1326  HA  ILE A  88      -0.320  16.050  -6.105  1.00  1.440          H  
ATOM   1327  HB  ILE A  88      -0.393  19.098  -6.082  1.00  2.010          H  
ATOM   1328 1HG1 ILE A  88       1.524  17.183  -4.703  1.00  2.010          H  
ATOM   1329 2HG1 ILE A  88       1.889  17.998  -6.210  1.00  2.010          H  
ATOM   1330 1HG2 ILE A  88      -0.850  18.776  -3.620  1.00  2.010          H  
ATOM   1331 2HG2 ILE A  88      -2.135  18.043  -4.578  1.00  2.010          H  
ATOM   1332 3HG2 ILE A  88      -0.875  17.018  -3.857  1.00  2.010          H  
ATOM   1333 1HD1 ILE A  88       2.943  19.108  -4.356  1.00  2.010          H  
ATOM   1334 2HD1 ILE A  88       1.722  20.163  -5.112  1.00  2.010          H  
ATOM   1335 3HD1 ILE A  88       1.379  19.354  -3.565  1.00  2.010          H  
ATOM   1336  N   VAL A  89      -2.743  15.975  -6.517  1.00  1.060          N  
ATOM   1337  CA  VAL A  89      -4.161  15.906  -6.858  1.00  0.920          C  
ATOM   1338  C   VAL A  89      -5.055  15.937  -5.643  1.00  0.900          C  
ATOM   1339  O   VAL A  89      -4.818  15.272  -4.629  1.00  1.000          O  
ATOM   1340  CB  VAL A  89      -4.498  14.654  -7.722  1.00  1.340          C  
ATOM   1341  CG1 VAL A  89      -4.155  13.388  -7.037  1.00  1.340          C  
ATOM   1342  CG2 VAL A  89      -6.002  14.630  -8.067  1.00  1.340          C  
ATOM   1343  H   VAL A  89      -2.287  15.242  -5.967  1.00  1.270          H  
ATOM   1344  HA  VAL A  89      -4.412  16.776  -7.459  1.00  1.100          H  
ATOM   1345  HB  VAL A  89      -3.907  14.697  -8.629  1.00  1.610          H  
ATOM   1346 1HG1 VAL A  89      -4.403  12.566  -7.689  1.00  1.610          H  
ATOM   1347 2HG1 VAL A  89      -3.093  13.372  -6.814  1.00  1.610          H  
ATOM   1348 3HG1 VAL A  89      -4.725  13.291  -6.116  1.00  1.610          H  
ATOM   1349 1HG2 VAL A  89      -6.175  13.782  -8.682  1.00  1.610          H  
ATOM   1350 2HG2 VAL A  89      -6.615  14.546  -7.172  1.00  1.610          H  
ATOM   1351 3HG2 VAL A  89      -6.281  15.536  -8.606  1.00  1.610          H  
ATOM   1352  N   GLN A  90      -6.102  16.737  -5.760  1.00  0.810          N  
ATOM   1353  CA  GLN A  90      -7.109  16.824  -4.723  1.00  0.820          C  
ATOM   1354  C   GLN A  90      -8.454  16.553  -5.372  1.00  0.850          C  
ATOM   1355  O   GLN A  90      -8.724  17.022  -6.487  1.00  1.100          O  
ATOM   1356  CB  GLN A  90      -7.071  18.198  -4.059  1.00  1.140          C  
ATOM   1357  CG  GLN A  90      -5.750  18.485  -3.347  1.00  1.140          C  
ATOM   1358  CD  GLN A  90      -5.716  19.830  -2.681  1.00  1.140          C  
ATOM   1359  OE1 GLN A  90      -6.261  20.809  -3.209  1.00  1.140          O  
ATOM   1360  NE2 GLN A  90      -5.081  19.899  -1.517  1.00  1.140          N  
ATOM   1361  H   GLN A  90      -6.204  17.279  -6.629  1.00  0.970          H  
ATOM   1362  HA  GLN A  90      -6.934  16.053  -3.972  1.00  0.980          H  
ATOM   1363 1HB  GLN A  90      -7.236  18.970  -4.811  1.00  1.370          H  
ATOM   1364 2HB  GLN A  90      -7.874  18.269  -3.325  1.00  1.370          H  
ATOM   1365 1HG  GLN A  90      -5.600  17.725  -2.585  1.00  1.370          H  
ATOM   1366 2HG  GLN A  90      -4.940  18.447  -4.074  1.00  1.370          H  
ATOM   1367 1HE2 GLN A  90      -5.026  20.767  -1.025  1.00  1.370          H  
ATOM   1368 2HE2 GLN A  90      -4.639  19.062  -1.103  1.00  1.370          H  
ATOM   1369  N   ALA A  91      -9.315  15.811  -4.686  1.00  0.790          N  
ATOM   1370  CA  ALA A  91     -10.601  15.528  -5.302  1.00  0.900          C  
ATOM   1371  C   ALA A  91     -11.701  15.140  -4.336  1.00  0.900          C  
ATOM   1372  O   ALA A  91     -11.448  14.651  -3.232  1.00  0.860          O  
ATOM   1373  CB  ALA A  91     -10.433  14.406  -6.292  1.00  1.220          C  
ATOM   1374  H   ALA A  91      -9.052  15.424  -3.771  1.00  0.950          H  
ATOM   1375  HA  ALA A  91     -10.920  16.430  -5.818  1.00  1.080          H  
ATOM   1376 1HB  ALA A  91     -11.390  14.223  -6.773  1.00  1.460          H  
ATOM   1377 2HB  ALA A  91      -9.688  14.672  -7.038  1.00  1.460          H  
ATOM   1378 3HB  ALA A  91     -10.114  13.521  -5.754  1.00  1.460          H  
ATOM   1379  N   THR A  92     -12.940  15.345  -4.792  1.00  1.010          N  
ATOM   1380  CA  THR A  92     -14.138  14.892  -4.081  1.00  1.040          C  
ATOM   1381  C   THR A  92     -15.038  14.046  -4.991  1.00  1.040          C  
ATOM   1382  O   THR A  92     -15.446  14.485  -6.072  1.00  1.180          O  
ATOM   1383  CB  THR A  92     -14.928  16.079  -3.481  1.00  1.440          C  
ATOM   1384  OG1 THR A  92     -14.088  16.794  -2.565  1.00  1.440          O  
ATOM   1385  CG2 THR A  92     -16.141  15.566  -2.706  1.00  1.440          C  
ATOM   1386  H   THR A  92     -13.030  15.811  -5.701  1.00  1.210          H  
ATOM   1387  HA  THR A  92     -13.840  14.268  -3.261  1.00  1.250          H  
ATOM   1388  HB  THR A  92     -15.254  16.748  -4.274  1.00  1.730          H  
ATOM   1389  HG1 THR A  92     -13.391  17.236  -3.056  1.00  1.730          H  
ATOM   1390 1HG2 THR A  92     -16.678  16.407  -2.276  1.00  1.730          H  
ATOM   1391 2HG2 THR A  92     -16.804  15.026  -3.368  1.00  1.730          H  
ATOM   1392 3HG2 THR A  92     -15.808  14.907  -1.911  1.00  1.730          H  
ATOM   1393  N   ARG A  93     -15.392  12.851  -4.517  1.00  0.950          N  
ATOM   1394  CA  ARG A  93     -16.254  11.883  -5.199  1.00  0.970          C  
ATOM   1395  C   ARG A  93     -17.709  12.346  -5.118  1.00  1.230          C  
ATOM   1396  O   ARG A  93     -18.082  13.015  -4.144  1.00  1.350          O  
ATOM   1397  CB  ARG A  93     -16.096  10.500  -4.559  1.00  1.350          C  
ATOM   1398  CG  ARG A  93     -16.870   9.369  -5.210  1.00  1.350          C  
ATOM   1399  CD  ARG A  93     -16.632   8.075  -4.595  1.00  1.350          C  
ATOM   1400  NE  ARG A  93     -17.510   7.065  -5.171  1.00  1.350          N  
ATOM   1401  CZ  ARG A  93     -17.589   5.789  -4.760  1.00  1.350          C  
ATOM   1402  NH1 ARG A  93     -16.838   5.352  -3.766  1.00  1.350          N  
ATOM   1403  NH2 ARG A  93     -18.431   4.967  -5.351  1.00  1.350          N  
ATOM   1404  H   ARG A  93     -15.030  12.567  -3.610  1.00  1.140          H  
ATOM   1405  HA  ARG A  93     -15.962  11.823  -6.249  1.00  1.160          H  
ATOM   1406 1HB  ARG A  93     -15.045  10.228  -4.566  1.00  1.620          H  
ATOM   1407 2HB  ARG A  93     -16.417  10.544  -3.521  1.00  1.620          H  
ATOM   1408 1HG  ARG A  93     -17.928   9.530  -5.114  1.00  1.620          H  
ATOM   1409 2HG  ARG A  93     -16.596   9.297  -6.263  1.00  1.620          H  
ATOM   1410 1HD  ARG A  93     -15.606   7.772  -4.767  1.00  1.620          H  
ATOM   1411 2HD  ARG A  93     -16.831   8.144  -3.525  1.00  1.620          H  
ATOM   1412  HE  ARG A  93     -18.138   7.355  -5.952  1.00  1.620          H  
ATOM   1413 1HH1 ARG A  93     -16.193   5.972  -3.303  1.00  1.620          H  
ATOM   1414 2HH1 ARG A  93     -16.917   4.388  -3.462  1.00  1.620          H  
ATOM   1415 1HH2 ARG A  93     -19.013   5.301  -6.116  1.00  1.620          H  
ATOM   1416 2HH2 ARG A  93     -18.484   4.010  -5.034  1.00  1.620          H  
ATOM   1417  N   GLU A  94     -18.563  11.878  -6.048  1.00  1.470          N  
ATOM   1418  CA  GLU A  94     -20.001  12.204  -6.120  1.00  1.780          C  
ATOM   1419  C   GLU A  94     -20.790  11.912  -4.828  1.00  1.670          C  
ATOM   1420  O   GLU A  94     -21.920  12.365  -4.663  1.00  1.970          O  
ATOM   1421  CB  GLU A  94     -20.652  11.423  -7.277  1.00  2.370          C  
ATOM   1422  CG  GLU A  94     -20.730   9.872  -7.088  1.00  2.370          C  
ATOM   1423  CD  GLU A  94     -19.471   9.161  -7.491  1.00  2.370          C  
ATOM   1424  OE1 GLU A  94     -18.506   9.837  -7.743  1.00  2.370          O  
ATOM   1425  OE2 GLU A  94     -19.443   7.950  -7.506  1.00  2.370          O  
ATOM   1426  H   GLU A  94     -18.195  11.294  -6.812  1.00  1.760          H  
ATOM   1427  HA  GLU A  94     -20.085  13.270  -6.341  1.00  2.140          H  
ATOM   1428 1HB  GLU A  94     -21.666  11.789  -7.433  1.00  2.840          H  
ATOM   1429 2HB  GLU A  94     -20.095  11.619  -8.193  1.00  2.840          H  
ATOM   1430 1HG  GLU A  94     -20.964   9.627  -6.062  1.00  2.840          H  
ATOM   1431 2HG  GLU A  94     -21.551   9.503  -7.702  1.00  2.840          H  
ATOM   1432  N   LYS A  95     -20.178  11.164  -3.914  1.00  1.340          N  
ATOM   1433  CA  LYS A  95     -20.736  10.796  -2.622  1.00  1.390          C  
ATOM   1434  C   LYS A  95     -20.405  11.849  -1.560  1.00  1.560          C  
ATOM   1435  O   LYS A  95     -20.760  11.680  -0.392  1.00  1.930          O  
ATOM   1436  CB  LYS A  95     -20.179   9.442  -2.171  1.00  1.930          C  
ATOM   1437  CG  LYS A  95     -20.464   8.257  -3.108  1.00  1.930          C  
ATOM   1438  CD  LYS A  95     -21.958   7.935  -3.210  1.00  1.930          C  
ATOM   1439  CE  LYS A  95     -22.194   6.679  -4.037  1.00  1.930          C  
ATOM   1440  NZ  LYS A  95     -23.651   6.359  -4.176  1.00  1.930          N  
ATOM   1441  H   LYS A  95     -19.260  10.825  -4.154  1.00  1.610          H  
ATOM   1442  HA  LYS A  95     -21.820  10.747  -2.710  1.00  1.670          H  
ATOM   1443 1HB  LYS A  95     -19.095   9.523  -2.064  1.00  2.310          H  
ATOM   1444 2HB  LYS A  95     -20.581   9.195  -1.189  1.00  2.310          H  
ATOM   1445 1HG  LYS A  95     -20.090   8.488  -4.105  1.00  2.310          H  
ATOM   1446 2HG  LYS A  95     -19.935   7.377  -2.745  1.00  2.310          H  
ATOM   1447 1HD  LYS A  95     -22.377   7.800  -2.212  1.00  2.310          H  
ATOM   1448 2HD  LYS A  95     -22.477   8.758  -3.700  1.00  2.310          H  
ATOM   1449 1HE  LYS A  95     -21.765   6.825  -5.031  1.00  2.310          H  
ATOM   1450 2HE  LYS A  95     -21.691   5.840  -3.557  1.00  2.310          H  
ATOM   1451 1HZ  LYS A  95     -23.762   5.521  -4.730  1.00  2.310          H  
ATOM   1452 2HZ  LYS A  95     -24.055   6.211  -3.261  1.00  2.310          H  
ATOM   1453 3HZ  LYS A  95     -24.125   7.126  -4.632  1.00  2.310          H  
ATOM   1454  N   ALA A  96     -19.736  12.932  -1.982  1.00  1.610          N  
ATOM   1455  CA  ALA A  96     -19.230  14.028  -1.152  1.00  1.910          C  
ATOM   1456  C   ALA A  96     -18.150  13.510  -0.219  1.00  1.870          C  
ATOM   1457  O   ALA A  96     -18.075  13.875   0.955  1.00  2.090          O  
ATOM   1458  CB  ALA A  96     -20.348  14.679  -0.346  1.00  2.550          C  
ATOM   1459  H   ALA A  96     -19.503  12.978  -2.973  1.00  1.930          H  
ATOM   1460  HA  ALA A  96     -18.790  14.772  -1.810  1.00  2.290          H  
ATOM   1461 1HB  ALA A  96     -19.937  15.501   0.237  1.00  3.060          H  
ATOM   1462 2HB  ALA A  96     -21.103  15.059  -1.031  1.00  3.060          H  
ATOM   1463 3HB  ALA A  96     -20.801  13.963   0.327  1.00  3.060          H  
ATOM   1464  N   VAL A  97     -17.319  12.635  -0.776  1.00  1.120          N  
ATOM   1465  CA  VAL A  97     -16.204  12.036  -0.048  1.00  1.010          C  
ATOM   1466  C   VAL A  97     -14.929  12.211  -0.860  1.00  0.910          C  
ATOM   1467  O   VAL A  97     -14.867  11.758  -2.000  1.00  0.910          O  
ATOM   1468  CB  VAL A  97     -16.467  10.535   0.193  1.00  1.460          C  
ATOM   1469  CG1 VAL A  97     -15.314   9.926   0.961  1.00  1.460          C  
ATOM   1470  CG2 VAL A  97     -17.777  10.353   0.937  1.00  1.460          C  
ATOM   1471  H   VAL A  97     -17.477  12.458  -1.769  1.00  1.340          H  
ATOM   1472  HA  VAL A  97     -16.089  12.541   0.912  1.00  1.210          H  
ATOM   1473  HB  VAL A  97     -16.521  10.029  -0.770  1.00  1.750          H  
ATOM   1474 1HG1 VAL A  97     -15.490   8.861   1.106  1.00  1.750          H  
ATOM   1475 2HG1 VAL A  97     -14.412  10.066   0.420  1.00  1.750          H  
ATOM   1476 3HG1 VAL A  97     -15.226  10.414   1.931  1.00  1.750          H  
ATOM   1477 1HG2 VAL A  97     -17.965   9.295   1.094  1.00  1.750          H  
ATOM   1478 2HG2 VAL A  97     -17.723  10.862   1.897  1.00  1.750          H  
ATOM   1479 3HG2 VAL A  97     -18.584  10.768   0.366  1.00  1.750          H  
ATOM   1480  N   GLY A  98     -13.903  12.834  -0.293  1.00  1.160          N  
ATOM   1481  CA  GLY A  98     -12.692  13.055  -1.073  1.00  1.140          C  
ATOM   1482  C   GLY A  98     -11.424  12.343  -0.647  1.00  0.970          C  
ATOM   1483  O   GLY A  98     -11.424  11.434   0.189  1.00  1.160          O  
ATOM   1484  H   GLY A  98     -13.975  13.181   0.653  1.00  1.390          H  
ATOM   1485 1HA  GLY A  98     -12.878  12.757  -2.099  1.00  1.370          H  
ATOM   1486 2HA  GLY A  98     -12.495  14.126  -1.097  1.00  1.370          H  
ATOM   1487  N   ASN A  99     -10.338  12.798  -1.271  1.00  0.770          N  
ATOM   1488  CA  ASN A  99      -8.991  12.287  -1.085  1.00  0.730          C  
ATOM   1489  C   ASN A  99      -7.923  13.311  -1.502  1.00  0.680          C  
ATOM   1490  O   ASN A  99      -8.230  14.386  -2.038  1.00  0.760          O  
ATOM   1491  CB  ASN A  99      -8.842  10.978  -1.848  1.00  1.040          C  
ATOM   1492  CG  ASN A  99      -9.058  11.102  -3.366  1.00  1.040          C  
ATOM   1493  OD1 ASN A  99      -8.164  11.532  -4.118  1.00  1.040          O  
ATOM   1494  ND2 ASN A  99     -10.222  10.737  -3.823  1.00  1.040          N  
ATOM   1495  H   ASN A  99     -10.499  13.556  -1.940  1.00  0.920          H  
ATOM   1496  HA  ASN A  99      -8.844  12.085  -0.023  1.00  0.880          H  
ATOM   1497 1HB  ASN A  99      -7.851  10.566  -1.673  1.00  1.250          H  
ATOM   1498 2HB  ASN A  99      -9.546  10.275  -1.455  1.00  1.250          H  
ATOM   1499 1HD2 ASN A  99     -10.417  10.797  -4.799  1.00  1.250          H  
ATOM   1500 2HD2 ASN A  99     -10.925  10.374  -3.201  1.00  1.250          H  
ATOM   1501  N   GLU A 100      -6.664  12.939  -1.278  1.00  0.860          N  
ATOM   1502  CA  GLU A 100      -5.494  13.724  -1.658  1.00  0.860          C  
ATOM   1503  C   GLU A 100      -4.361  12.763  -1.990  1.00  0.950          C  
ATOM   1504  O   GLU A 100      -4.153  11.779  -1.275  1.00  1.070          O  
ATOM   1505  CB  GLU A 100      -5.074  14.676  -0.536  1.00  1.200          C  
ATOM   1506  CG  GLU A 100      -3.890  15.596  -0.887  1.00  1.200          C  
ATOM   1507  CD  GLU A 100      -3.557  16.563   0.214  1.00  1.200          C  
ATOM   1508  OE1 GLU A 100      -3.074  16.116   1.226  1.00  1.200          O  
ATOM   1509  OE2 GLU A 100      -3.781  17.749   0.058  1.00  1.200          O  
ATOM   1510  H   GLU A 100      -6.500  12.051  -0.826  1.00  1.030          H  
ATOM   1511  HA  GLU A 100      -5.725  14.303  -2.549  1.00  1.030          H  
ATOM   1512 1HB  GLU A 100      -5.918  15.310  -0.265  1.00  1.440          H  
ATOM   1513 2HB  GLU A 100      -4.799  14.099   0.346  1.00  1.440          H  
ATOM   1514 1HG  GLU A 100      -3.010  14.983  -1.071  1.00  1.440          H  
ATOM   1515 2HG  GLU A 100      -4.112  16.136  -1.803  1.00  1.440          H  
ATOM   1516  N   ALA A 101      -3.620  13.055  -3.054  1.00  0.930          N  
ATOM   1517  CA  ALA A 101      -2.510  12.185  -3.441  1.00  1.020          C  
ATOM   1518  C   ALA A 101      -1.378  12.892  -4.173  1.00  1.000          C  
ATOM   1519  O   ALA A 101      -1.576  13.899  -4.857  1.00  0.980          O  
ATOM   1520  CB  ALA A 101      -3.053  11.085  -4.330  1.00  1.390          C  
ATOM   1521  H   ALA A 101      -3.865  13.899  -3.584  1.00  1.120          H  
ATOM   1522  HA  ALA A 101      -2.082  11.766  -2.536  1.00  1.220          H  
ATOM   1523 1HB  ALA A 101      -2.254  10.440  -4.614  1.00  1.670          H  
ATOM   1524 2HB  ALA A 101      -3.823  10.528  -3.796  1.00  1.670          H  
ATOM   1525 3HB  ALA A 101      -3.473  11.509  -5.208  1.00  1.670          H  
ATOM   1526  N   VAL A 102      -0.163  12.333  -4.064  1.00  1.060          N  
ATOM   1527  CA  VAL A 102       0.953  12.919  -4.797  1.00  1.080          C  
ATOM   1528  C   VAL A 102       1.598  11.907  -5.738  1.00  1.090          C  
ATOM   1529  O   VAL A 102       2.016  10.819  -5.344  1.00  1.200          O  
ATOM   1530  CB  VAL A 102       1.992  13.521  -3.835  1.00  1.500          C  
ATOM   1531  CG1 VAL A 102       3.163  14.136  -4.644  1.00  1.500          C  
ATOM   1532  CG2 VAL A 102       1.304  14.581  -2.964  1.00  1.500          C  
ATOM   1533  H   VAL A 102      -0.008  11.496  -3.482  1.00  1.270          H  
ATOM   1534  HA  VAL A 102       0.573  13.735  -5.409  1.00  1.300          H  
ATOM   1535  HB  VAL A 102       2.405  12.735  -3.201  1.00  1.800          H  
ATOM   1536 1HG1 VAL A 102       3.893  14.559  -3.958  1.00  1.800          H  
ATOM   1537 2HG1 VAL A 102       3.651  13.371  -5.251  1.00  1.800          H  
ATOM   1538 3HG1 VAL A 102       2.780  14.924  -5.297  1.00  1.800          H  
ATOM   1539 1HG2 VAL A 102       2.026  15.019  -2.279  1.00  1.800          H  
ATOM   1540 2HG2 VAL A 102       0.893  15.348  -3.598  1.00  1.800          H  
ATOM   1541 3HG2 VAL A 102       0.502  14.126  -2.392  1.00  1.800          H  
ATOM   1542  N   TYR A 103       1.655  12.309  -6.991  1.00  1.080          N  
ATOM   1543  CA  TYR A 103       2.176  11.555  -8.113  1.00  1.180          C  
ATOM   1544  C   TYR A 103       3.632  11.778  -8.465  1.00  1.100          C  
ATOM   1545  O   TYR A 103       4.063  12.914  -8.713  1.00  1.170          O  
ATOM   1546  CB  TYR A 103       1.364  11.946  -9.306  1.00  1.610          C  
ATOM   1547  CG  TYR A 103       1.840  11.445 -10.613  1.00  1.610          C  
ATOM   1548  CD1 TYR A 103       1.680  10.167 -10.952  1.00  1.610          C  
ATOM   1549  CD2 TYR A 103       2.428  12.311 -11.482  1.00  1.610          C  
ATOM   1550  CE1 TYR A 103       2.098   9.724 -12.161  1.00  1.610          C  
ATOM   1551  CE2 TYR A 103       2.831  11.890 -12.678  1.00  1.610          C  
ATOM   1552  CZ  TYR A 103       2.668  10.589 -13.030  1.00  1.610          C  
ATOM   1553  OH  TYR A 103       3.078  10.139 -14.247  1.00  1.610          O  
ATOM   1554  H   TYR A 103       1.299  13.248  -7.181  1.00  1.300          H  
ATOM   1555  HA  TYR A 103       2.043  10.493  -7.895  1.00  1.420          H  
ATOM   1556 1HB  TYR A 103       0.351  11.648  -9.155  1.00  1.930          H  
ATOM   1557 2HB  TYR A 103       1.375  12.993  -9.336  1.00  1.930          H  
ATOM   1558  HD1 TYR A 103       1.212   9.501 -10.257  1.00  1.930          H  
ATOM   1559  HD2 TYR A 103       2.562  13.344 -11.204  1.00  1.930          H  
ATOM   1560  HE1 TYR A 103       1.964   8.679 -12.432  1.00  1.930          H  
ATOM   1561  HE2 TYR A 103       3.279  12.592 -13.349  1.00  1.930          H  
ATOM   1562  HH  TYR A 103       2.828   9.217 -14.340  1.00  1.930          H  
ATOM   1563  N   LYS A 104       4.374  10.683  -8.587  1.00  1.200          N  
ATOM   1564  CA  LYS A 104       5.759  10.754  -9.035  1.00  1.210          C  
ATOM   1565  C   LYS A 104       5.783  10.471 -10.528  1.00  1.200          C  
ATOM   1566  O   LYS A 104       5.283   9.433 -10.954  1.00  1.400          O  
ATOM   1567  CB  LYS A 104       6.626   9.737  -8.304  1.00  1.690          C  
ATOM   1568  CG  LYS A 104       6.787   9.981  -6.814  1.00  1.690          C  
ATOM   1569  CD  LYS A 104       7.617   8.857  -6.179  1.00  1.690          C  
ATOM   1570  CE  LYS A 104       7.727   9.000  -4.667  1.00  1.690          C  
ATOM   1571  NZ  LYS A 104       8.523   7.884  -4.058  1.00  1.690          N  
ATOM   1572  H   LYS A 104       3.958   9.766  -8.358  1.00  1.440          H  
ATOM   1573  HA  LYS A 104       6.148  11.760  -8.869  1.00  1.450          H  
ATOM   1574 1HB  LYS A 104       6.197   8.742  -8.434  1.00  2.030          H  
ATOM   1575 2HB  LYS A 104       7.619   9.724  -8.753  1.00  2.030          H  
ATOM   1576 1HG  LYS A 104       7.303  10.929  -6.668  1.00  2.030          H  
ATOM   1577 2HG  LYS A 104       5.814  10.050  -6.339  1.00  2.030          H  
ATOM   1578 1HD  LYS A 104       7.152   7.888  -6.399  1.00  2.030          H  
ATOM   1579 2HD  LYS A 104       8.620   8.859  -6.603  1.00  2.030          H  
ATOM   1580 1HE  LYS A 104       8.203   9.947  -4.427  1.00  2.030          H  
ATOM   1581 2HE  LYS A 104       6.724   8.986  -4.240  1.00  2.030          H  
ATOM   1582 1HZ  LYS A 104       8.565   7.998  -3.062  1.00  2.030          H  
ATOM   1583 2HZ  LYS A 104       8.076   6.970  -4.273  1.00  2.030          H  
ATOM   1584 3HZ  LYS A 104       9.452   7.880  -4.434  1.00  2.030          H  
ATOM   1585  N   LEU A 105       6.371  11.365 -11.320  1.00  1.110          N  
ATOM   1586  CA  LEU A 105       6.386  11.186 -12.772  1.00  1.190          C  
ATOM   1587  C   LEU A 105       7.639  10.493 -13.316  1.00  1.440          C  
ATOM   1588  O   LEU A 105       8.743  10.980 -13.079  1.00  1.800          O  
ATOM   1589  CB  LEU A 105       6.303  12.573 -13.419  1.00  1.630          C  
ATOM   1590  CG  LEU A 105       6.343  12.679 -14.957  1.00  1.630          C  
ATOM   1591  CD1 LEU A 105       5.210  12.006 -15.590  1.00  1.630          C  
ATOM   1592  CD2 LEU A 105       6.241  14.079 -15.297  1.00  1.630          C  
ATOM   1593  H   LEU A 105       6.772  12.215 -10.911  1.00  1.330          H  
ATOM   1594  HA  LEU A 105       5.499  10.635 -13.038  1.00  1.430          H  
ATOM   1595 1HB  LEU A 105       5.419  13.080 -13.069  1.00  1.960          H  
ATOM   1596 2HB  LEU A 105       7.156  13.153 -13.057  1.00  1.960          H  
ATOM   1597  HG  LEU A 105       7.280  12.262 -15.341  1.00  1.960          H  
ATOM   1598 1HD1 LEU A 105       5.269  12.168 -16.651  1.00  1.960          H  
ATOM   1599 2HD1 LEU A 105       5.226  10.964 -15.384  1.00  1.960          H  
ATOM   1600 3HD1 LEU A 105       4.307  12.431 -15.229  1.00  1.960          H  
ATOM   1601 1HD2 LEU A 105       6.261  14.195 -16.375  1.00  1.960          H  
ATOM   1602 2HD2 LEU A 105       5.312  14.460 -14.914  1.00  1.960          H  
ATOM   1603 3HD2 LEU A 105       7.058  14.623 -14.849  1.00  1.960          H  
ATOM   1604  N   PRO A 106       7.541   9.299 -13.941  1.00  1.610          N  
ATOM   1605  CA  PRO A 106       8.651   8.622 -14.573  1.00  1.870          C  
ATOM   1606  C   PRO A 106       9.151   9.494 -15.708  1.00  1.670          C  
ATOM   1607  O   PRO A 106       8.330   9.993 -16.478  1.00  1.680          O  
ATOM   1608  CB  PRO A 106       8.014   7.324 -15.097  1.00  2.810          C  
ATOM   1609  CG  PRO A 106       6.776   7.132 -14.261  1.00  2.810          C  
ATOM   1610  CD  PRO A 106       6.280   8.526 -13.978  1.00  2.810          C  
ATOM   1611  HA  PRO A 106       9.443   8.433 -13.827  1.00  2.240          H  
ATOM   1612 1HB  PRO A 106       7.782   7.425 -16.171  1.00  3.370          H  
ATOM   1613 2HB  PRO A 106       8.722   6.487 -15.000  1.00  3.370          H  
ATOM   1614 1HG  PRO A 106       6.036   6.523 -14.804  1.00  3.370          H  
ATOM   1615 2HG  PRO A 106       7.020   6.582 -13.338  1.00  3.370          H  
ATOM   1616 1HD  PRO A 106       5.631   8.866 -14.782  1.00  3.370          H  
ATOM   1617 2HD  PRO A 106       5.781   8.498 -13.022  1.00  3.370          H  
ATOM   1618  N   LEU A 107      10.453   9.567 -15.944  1.00  1.990          N  
ATOM   1619  CA  LEU A 107      10.892  10.358 -17.088  1.00  1.980          C  
ATOM   1620  C   LEU A 107      10.302   9.840 -18.422  1.00  2.300          C  
ATOM   1621  O   LEU A 107       9.841  10.663 -19.220  1.00  2.280          O  
ATOM   1622  CB  LEU A 107      12.433  10.456 -17.172  1.00  2.780          C  
ATOM   1623  CG  LEU A 107      13.162  11.265 -16.061  1.00  2.780          C  
ATOM   1624  CD1 LEU A 107      14.662  11.062 -16.224  1.00  2.780          C  
ATOM   1625  CD2 LEU A 107      12.827  12.746 -16.149  1.00  2.780          C  
ATOM   1626  H   LEU A 107      11.118   9.141 -15.313  1.00  2.390          H  
ATOM   1627  HA  LEU A 107      10.497  11.365 -16.948  1.00  2.380          H  
ATOM   1628 1HB  LEU A 107      12.879   9.487 -17.174  1.00  3.330          H  
ATOM   1629 2HB  LEU A 107      12.681  10.932 -18.122  1.00  3.330          H  
ATOM   1630  HG  LEU A 107      12.867  10.889 -15.081  1.00  3.330          H  
ATOM   1631 1HD1 LEU A 107      15.191  11.608 -15.443  1.00  3.330          H  
ATOM   1632 2HD1 LEU A 107      14.899  10.001 -16.144  1.00  3.330          H  
ATOM   1633 3HD1 LEU A 107      14.980  11.431 -17.200  1.00  3.330          H  
ATOM   1634 1HD2 LEU A 107      13.364  13.264 -15.366  1.00  3.330          H  
ATOM   1635 2HD2 LEU A 107      13.127  13.141 -17.118  1.00  3.330          H  
ATOM   1636 3HD2 LEU A 107      11.771  12.903 -16.008  1.00  3.330          H  
ATOM   1637  N   PRO A 108      10.216   8.483 -18.669  1.00  3.120          N  
ATOM   1638  CA  PRO A 108       9.684   7.839 -19.870  1.00  3.890          C  
ATOM   1639  C   PRO A 108       8.239   8.205 -20.174  1.00  3.820          C  
ATOM   1640  O   PRO A 108       7.725   7.884 -21.253  1.00  3.790          O  
ATOM   1641  CB  PRO A 108       9.826   6.342 -19.569  1.00  5.830          C  
ATOM   1642  CG  PRO A 108      10.941   6.250 -18.584  1.00  5.830          C  
ATOM   1643  CD  PRO A 108      10.792   7.455 -17.721  1.00  5.830          C  
ATOM   1644  HA  PRO A 108      10.325   8.119 -20.723  1.00  4.670          H  
ATOM   1645 1HB  PRO A 108       8.878   5.953 -19.168  1.00  7.000          H  
ATOM   1646 2HB  PRO A 108      10.035   5.789 -20.496  1.00  7.000          H  
ATOM   1647 1HG  PRO A 108      10.868   5.308 -18.015  1.00  7.000          H  
ATOM   1648 2HG  PRO A 108      11.905   6.224 -19.112  1.00  7.000          H  
ATOM   1649 1HD  PRO A 108      10.098   7.186 -16.943  1.00  7.000          H  
ATOM   1650 2HD  PRO A 108      11.764   7.704 -17.346  1.00  7.000          H  
ATOM   1651  N   ALA A 109       7.524   8.765 -19.191  1.00  3.890          N  
ATOM   1652  CA  ALA A 109       6.153   9.171 -19.404  1.00  3.890          C  
ATOM   1653  C   ALA A 109       6.085  10.109 -20.605  1.00  3.820          C  
ATOM   1654  O   ALA A 109       5.124  10.076 -21.371  1.00  3.890          O  
ATOM   1655  CB  ALA A 109       5.614   9.848 -18.172  1.00  5.450          C  
ATOM   1656  H   ALA A 109       7.938   9.015 -18.291  1.00  4.670          H  
ATOM   1657  HA  ALA A 109       5.555   8.285 -19.623  1.00  4.670          H  
ATOM   1658 1HB  ALA A 109       4.576  10.156 -18.335  1.00  6.540          H  
ATOM   1659 2HB  ALA A 109       5.670   9.168 -17.326  1.00  6.540          H  
ATOM   1660 3HB  ALA A 109       6.238  10.713 -17.985  1.00  6.540          H  
ATOM   1661  N   PHE A 110       7.103  10.975 -20.749  1.00  2.940          N  
ATOM   1662  CA  PHE A 110       7.149  11.913 -21.854  1.00  2.540          C  
ATOM   1663  C   PHE A 110       7.914  11.355 -23.043  1.00  2.470          C  
ATOM   1664  O   PHE A 110       9.057  10.913 -22.914  1.00  2.730          O  
ATOM   1665  CB  PHE A 110       7.811  13.216 -21.449  1.00  3.720          C  
ATOM   1666  CG  PHE A 110       7.910  14.127 -22.612  1.00  3.720          C  
ATOM   1667  CD1 PHE A 110       6.806  14.810 -23.066  1.00  3.720          C  
ATOM   1668  CD2 PHE A 110       9.113  14.262 -23.298  1.00  3.720          C  
ATOM   1669  CE1 PHE A 110       6.885  15.607 -24.182  1.00  3.720          C  
ATOM   1670  CE2 PHE A 110       9.197  15.058 -24.408  1.00  3.720          C  
ATOM   1671  CZ  PHE A 110       8.084  15.731 -24.855  1.00  3.720          C  
ATOM   1672  H   PHE A 110       7.896  10.963 -20.098  1.00  3.530          H  
ATOM   1673  HA  PHE A 110       6.130  12.122 -22.174  1.00  3.050          H  
ATOM   1674 1HB  PHE A 110       7.242  13.702 -20.658  1.00  4.460          H  
ATOM   1675 2HB  PHE A 110       8.806  12.999 -21.088  1.00  4.460          H  
ATOM   1676  HD1 PHE A 110       5.849  14.695 -22.546  1.00  4.460          H  
ATOM   1677  HD2 PHE A 110       9.992  13.709 -22.954  1.00  4.460          H  
ATOM   1678  HE1 PHE A 110       5.992  16.127 -24.541  1.00  4.460          H  
ATOM   1679  HE2 PHE A 110      10.142  15.152 -24.951  1.00  4.460          H  
ATOM   1680  HZ  PHE A 110       8.156  16.351 -25.750  1.00  4.460          H  
ATOM   1681  N   LYS A 111       7.296  11.420 -24.211  1.00  2.580          N  
ATOM   1682  CA  LYS A 111       7.908  10.964 -25.445  1.00  2.780          C  
ATOM   1683  C   LYS A 111       7.676  11.973 -26.553  1.00  2.940          C  
ATOM   1684  O   LYS A 111       6.694  12.709 -26.531  1.00  2.810          O  
ATOM   1685  CB  LYS A 111       7.371   9.590 -25.852  1.00  3.810          C  
ATOM   1686  CG  LYS A 111       7.718   8.452 -24.883  1.00  3.810          C  
ATOM   1687  CD  LYS A 111       7.157   7.124 -25.383  1.00  3.810          C  
ATOM   1688  CE  LYS A 111       7.627   5.916 -24.544  1.00  3.810          C  
ATOM   1689  NZ  LYS A 111       7.086   5.911 -23.146  1.00  3.810          N  
ATOM   1690  H   LYS A 111       6.359  11.806 -24.241  1.00  3.100          H  
ATOM   1691  HA  LYS A 111       8.984  10.885 -25.292  1.00  3.340          H  
ATOM   1692 1HB  LYS A 111       6.293   9.632 -25.936  1.00  4.570          H  
ATOM   1693 2HB  LYS A 111       7.759   9.330 -26.839  1.00  4.570          H  
ATOM   1694 1HG  LYS A 111       8.800   8.383 -24.773  1.00  4.570          H  
ATOM   1695 2HG  LYS A 111       7.287   8.670 -23.904  1.00  4.570          H  
ATOM   1696 1HD  LYS A 111       6.067   7.166 -25.350  1.00  4.570          H  
ATOM   1697 2HD  LYS A 111       7.463   6.971 -26.417  1.00  4.570          H  
ATOM   1698 1HE  LYS A 111       7.295   5.009 -25.046  1.00  4.570          H  
ATOM   1699 2HE  LYS A 111       8.715   5.915 -24.497  1.00  4.570          H  
ATOM   1700 1HZ  LYS A 111       7.418   5.091 -22.667  1.00  4.570          H  
ATOM   1701 2HZ  LYS A 111       7.394   6.746 -22.606  1.00  4.570          H  
ATOM   1702 3HZ  LYS A 111       6.079   5.896 -23.170  1.00  4.570          H  
ATOM   1703  N   GLU A 112       8.568  11.987 -27.532  1.00  3.470          N  
ATOM   1704  CA  GLU A 112       8.425  12.864 -28.685  1.00  3.850          C  
ATOM   1705  C   GLU A 112       7.450  12.243 -29.681  1.00  3.700          C  
ATOM   1706  O   GLU A 112       7.253  11.025 -29.680  1.00  3.680          O  
ATOM   1707  CB  GLU A 112       9.783  13.105 -29.342  1.00  5.240          C  
ATOM   1708  CG  GLU A 112      10.832  13.777 -28.435  1.00  5.240          C  
ATOM   1709  CD  GLU A 112      10.497  15.194 -28.036  1.00  5.240          C  
ATOM   1710  OE1 GLU A 112       9.666  15.800 -28.665  1.00  5.240          O  
ATOM   1711  OE2 GLU A 112      11.087  15.669 -27.095  1.00  5.240          O  
ATOM   1712  H   GLU A 112       9.362  11.366 -27.482  1.00  4.160          H  
ATOM   1713  HA  GLU A 112       8.017  13.822 -28.353  1.00  4.620          H  
ATOM   1714 1HB  GLU A 112      10.193  12.154 -29.680  1.00  6.290          H  
ATOM   1715 2HB  GLU A 112       9.652  13.733 -30.224  1.00  6.290          H  
ATOM   1716 1HG  GLU A 112      10.939  13.183 -27.528  1.00  6.290          H  
ATOM   1717 2HG  GLU A 112      11.791  13.772 -28.950  1.00  6.290          H  
ATOM   1718  N   SER A 113       6.850  13.071 -30.531  1.00  3.810          N  
ATOM   1719  CA  SER A 113       5.911  12.597 -31.544  1.00  3.810          C  
ATOM   1720  C   SER A 113       5.809  13.592 -32.700  1.00  3.890          C  
ATOM   1721  O   SER A 113       6.328  14.710 -32.620  1.00  3.760          O  
ATOM   1722  CB  SER A 113       4.536  12.403 -30.946  1.00  5.330          C  
ATOM   1723  OG  SER A 113       3.966  13.635 -30.652  1.00  5.330          O  
ATOM   1724  H   SER A 113       7.057  14.057 -30.479  1.00  4.570          H  
ATOM   1725  HA  SER A 113       6.272  11.645 -31.936  1.00  4.570          H  
ATOM   1726 1HB  SER A 113       3.902  11.863 -31.645  1.00  6.400          H  
ATOM   1727 2HB  SER A 113       4.610  11.803 -30.037  1.00  6.400          H  
ATOM   1728  HG  SER A 113       3.062  13.448 -30.360  1.00  6.400          H  
ATOM   1729  N   LYS A 114       5.139  13.176 -33.779  1.00  3.890          N  
ATOM   1730  CA  LYS A 114       4.938  14.022 -34.954  1.00  3.890          C  
ATOM   1731  C   LYS A 114       3.891  15.112 -34.734  1.00  3.890          C  
ATOM   1732  O   LYS A 114       2.865  14.892 -34.083  1.00  3.890          O  
ATOM   1733  CB  LYS A 114       4.538  13.171 -36.159  1.00  5.450          C  
ATOM   1734  CG  LYS A 114       5.629  12.230 -36.660  1.00  5.450          C  
ATOM   1735  CD  LYS A 114       5.162  11.441 -37.887  1.00  5.450          C  
ATOM   1736  CE  LYS A 114       6.247  10.494 -38.398  1.00  5.450          C  
ATOM   1737  NZ  LYS A 114       5.792   9.713 -39.587  1.00  5.450          N  
ATOM   1738  H   LYS A 114       4.747  12.246 -33.771  1.00  4.670          H  
ATOM   1739  HA  LYS A 114       5.885  14.517 -35.178  1.00  4.670          H  
ATOM   1740 1HB  LYS A 114       3.667  12.568 -35.902  1.00  6.540          H  
ATOM   1741 2HB  LYS A 114       4.251  13.822 -36.983  1.00  6.540          H  
ATOM   1742 1HG  LYS A 114       6.514  12.811 -36.924  1.00  6.540          H  
ATOM   1743 2HG  LYS A 114       5.901  11.533 -35.869  1.00  6.540          H  
ATOM   1744 1HD  LYS A 114       4.277  10.858 -37.629  1.00  6.540          H  
ATOM   1745 2HD  LYS A 114       4.898  12.134 -38.687  1.00  6.540          H  
ATOM   1746 1HE  LYS A 114       7.126  11.075 -38.673  1.00  6.540          H  
ATOM   1747 2HE  LYS A 114       6.517   9.800 -37.603  1.00  6.540          H  
ATOM   1748 1HZ  LYS A 114       6.536   9.100 -39.893  1.00  6.540          H  
ATOM   1749 2HZ  LYS A 114       4.982   9.160 -39.340  1.00  6.540          H  
ATOM   1750 3HZ  LYS A 114       5.550  10.346 -40.337  1.00  6.540          H  
ATOM   1751  N   LYS A 115       4.111  16.262 -35.370  1.00  3.890          N  
ATOM   1752  CA  LYS A 115       3.188  17.393 -35.290  1.00  3.890          C  
ATOM   1753  C   LYS A 115       1.750  17.045 -35.663  1.00  3.890          C  
ATOM   1754  O   LYS A 115       0.814  17.558 -35.056  1.00  3.750          O  
ATOM   1755  CB  LYS A 115       3.679  18.544 -36.166  1.00  5.450          C  
ATOM   1756  CG  LYS A 115       2.810  19.802 -36.100  1.00  5.450          C  
ATOM   1757  CD  LYS A 115       3.409  20.940 -36.922  1.00  5.450          C  
ATOM   1758  CE  LYS A 115       2.519  22.176 -36.884  1.00  5.450          C  
ATOM   1759  NZ  LYS A 115       3.090  23.302 -37.681  1.00  5.450          N  
ATOM   1760  H   LYS A 115       4.971  16.367 -35.895  1.00  4.670          H  
ATOM   1761  HA  LYS A 115       3.176  17.736 -34.257  1.00  4.670          H  
ATOM   1762 1HB  LYS A 115       4.693  18.818 -35.875  1.00  6.540          H  
ATOM   1763 2HB  LYS A 115       3.710  18.219 -37.206  1.00  6.540          H  
ATOM   1764 1HG  LYS A 115       1.815  19.580 -36.495  1.00  6.540          H  
ATOM   1765 2HG  LYS A 115       2.704  20.117 -35.062  1.00  6.540          H  
ATOM   1766 1HD  LYS A 115       4.394  21.196 -36.530  1.00  6.540          H  
ATOM   1767 2HD  LYS A 115       3.520  20.615 -37.957  1.00  6.540          H  
ATOM   1768 1HE  LYS A 115       1.539  21.920 -37.287  1.00  6.540          H  
ATOM   1769 2HE  LYS A 115       2.402  22.500 -35.850  1.00  6.540          H  
ATOM   1770 1HZ  LYS A 115       2.470  24.099 -37.631  1.00  6.540          H  
ATOM   1771 2HZ  LYS A 115       3.995  23.556 -37.309  1.00  6.540          H  
ATOM   1772 3HZ  LYS A 115       3.192  23.018 -38.645  1.00  6.540          H  
ATOM   1773  N   GLU A 116       1.569  16.203 -36.679  1.00  3.890          N  
ATOM   1774  CA  GLU A 116       0.222  15.851 -37.111  1.00  3.890          C  
ATOM   1775  C   GLU A 116      -0.469  14.953 -36.080  1.00  3.890          C  
ATOM   1776  O   GLU A 116      -1.675  15.053 -35.848  1.00  3.890          O  
ATOM   1777  CB  GLU A 116       0.272  15.124 -38.459  1.00  5.450          C  
ATOM   1778  CG  GLU A 116       0.772  15.970 -39.647  1.00  5.450          C  
ATOM   1779  CD  GLU A 116      -0.073  17.187 -39.989  1.00  5.450          C  
ATOM   1780  OE1 GLU A 116      -1.288  17.086 -40.039  1.00  5.450          O  
ATOM   1781  OE2 GLU A 116       0.511  18.230 -40.196  1.00  5.450          O  
ATOM   1782  H   GLU A 116       2.369  15.818 -37.152  1.00  4.670          H  
ATOM   1783  HA  GLU A 116      -0.359  16.764 -37.220  1.00  4.670          H  
ATOM   1784 1HB  GLU A 116       0.921  14.253 -38.373  1.00  6.540          H  
ATOM   1785 2HB  GLU A 116      -0.726  14.764 -38.707  1.00  6.540          H  
ATOM   1786 1HG  GLU A 116       1.782  16.311 -39.422  1.00  6.540          H  
ATOM   1787 2HG  GLU A 116       0.830  15.326 -40.524  1.00  6.540          H  
ATOM   1788  N   SER A 117       0.297  14.077 -35.429  1.00  3.890          N  
ATOM   1789  CA  SER A 117      -0.255  13.143 -34.449  1.00  3.890          C  
ATOM   1790  C   SER A 117      -0.834  13.922 -33.280  1.00  3.830          C  
ATOM   1791  O   SER A 117      -1.914  13.610 -32.770  1.00  3.890          O  
ATOM   1792  CB  SER A 117       0.818  12.180 -33.962  1.00  5.450          C  
ATOM   1793  OG  SER A 117       1.256  11.332 -34.997  1.00  5.450          O  
ATOM   1794  H   SER A 117       1.289  14.054 -35.617  1.00  4.670          H  
ATOM   1795  HA  SER A 117      -1.056  12.572 -34.919  1.00  4.670          H  
ATOM   1796 1HB  SER A 117       1.662  12.744 -33.572  1.00  6.540          H  
ATOM   1797 2HB  SER A 117       0.423  11.584 -33.143  1.00  6.540          H  
ATOM   1798  HG  SER A 117       1.949  10.790 -34.615  1.00  6.540          H  
ATOM   1799  N   LYS A 118      -0.136  15.000 -32.923  1.00  3.360          N  
ATOM   1800  CA  LYS A 118      -0.488  15.901 -31.824  1.00  3.440          C  
ATOM   1801  C   LYS A 118      -1.854  16.571 -31.991  1.00  3.890          C  
ATOM   1802  O   LYS A 118      -2.363  17.176 -31.046  1.00  3.890          O  
ATOM   1803  CB  LYS A 118       0.569  16.988 -31.642  1.00  4.780          C  
ATOM   1804  CG  LYS A 118       1.894  16.483 -31.132  1.00  4.780          C  
ATOM   1805  CD  LYS A 118       2.913  17.601 -30.997  1.00  4.780          C  
ATOM   1806  CE  LYS A 118       4.269  17.043 -30.595  1.00  4.780          C  
ATOM   1807  NZ  LYS A 118       5.311  18.108 -30.491  1.00  4.780          N  
ATOM   1808  H   LYS A 118       0.753  15.146 -33.419  1.00  4.030          H  
ATOM   1809  HA  LYS A 118      -0.524  15.309 -30.906  1.00  4.130          H  
ATOM   1810 1HB  LYS A 118       0.738  17.490 -32.588  1.00  5.740          H  
ATOM   1811 2HB  LYS A 118       0.202  17.732 -30.937  1.00  5.740          H  
ATOM   1812 1HG  LYS A 118       1.748  16.012 -30.152  1.00  5.740          H  
ATOM   1813 2HG  LYS A 118       2.282  15.731 -31.808  1.00  5.740          H  
ATOM   1814 1HD  LYS A 118       3.009  18.126 -31.942  1.00  5.740          H  
ATOM   1815 2HD  LYS A 118       2.579  18.306 -30.239  1.00  5.740          H  
ATOM   1816 1HE  LYS A 118       4.180  16.531 -29.636  1.00  5.740          H  
ATOM   1817 2HE  LYS A 118       4.582  16.318 -31.351  1.00  5.740          H  
ATOM   1818 1HZ  LYS A 118       6.191  17.673 -30.240  1.00  5.740          H  
ATOM   1819 2HZ  LYS A 118       5.409  18.573 -31.382  1.00  5.740          H  
ATOM   1820 3HZ  LYS A 118       5.047  18.780 -29.787  1.00  5.740          H  
ATOM   1821  N   LYS A 119      -2.435  16.520 -33.192  1.00  3.890          N  
ATOM   1822  CA  LYS A 119      -3.720  17.150 -33.429  1.00  3.890          C  
ATOM   1823  C   LYS A 119      -4.897  16.335 -32.881  1.00  3.890          C  
ATOM   1824  O   LYS A 119      -6.020  16.843 -32.846  1.00  3.890          O  
ATOM   1825  CB  LYS A 119      -3.916  17.381 -34.924  1.00  5.450          C  
ATOM   1826  CG  LYS A 119      -2.962  18.401 -35.531  1.00  5.450          C  
ATOM   1827  CD  LYS A 119      -3.188  18.523 -37.028  1.00  5.450          C  
ATOM   1828  CE  LYS A 119      -2.246  19.529 -37.672  1.00  5.450          C  
ATOM   1829  NZ  LYS A 119      -2.441  19.577 -39.154  1.00  5.450          N  
ATOM   1830  H   LYS A 119      -1.996  16.006 -33.962  1.00  4.670          H  
ATOM   1831  HA  LYS A 119      -3.720  18.116 -32.926  1.00  4.670          H  
ATOM   1832 1HB  LYS A 119      -3.781  16.439 -35.451  1.00  6.540          H  
ATOM   1833 2HB  LYS A 119      -4.935  17.718 -35.109  1.00  6.540          H  
ATOM   1834 1HG  LYS A 119      -3.110  19.369 -35.056  1.00  6.540          H  
ATOM   1835 2HG  LYS A 119      -1.931  18.078 -35.351  1.00  6.540          H  
ATOM   1836 1HD  LYS A 119      -3.011  17.546 -37.495  1.00  6.540          H  
ATOM   1837 2HD  LYS A 119      -4.218  18.818 -37.222  1.00  6.540          H  
ATOM   1838 1HE  LYS A 119      -2.431  20.517 -37.256  1.00  6.540          H  
ATOM   1839 2HE  LYS A 119      -1.212  19.241 -37.461  1.00  6.540          H  
ATOM   1840 1HZ  LYS A 119      -1.797  20.237 -39.561  1.00  6.540          H  
ATOM   1841 2HZ  LYS A 119      -2.243  18.633 -39.548  1.00  6.540          H  
ATOM   1842 3HZ  LYS A 119      -3.383  19.843 -39.376  1.00  6.540          H  
ATOM   1843  N   GLU A 120      -4.664  15.076 -32.481  1.00  3.890          N  
ATOM   1844  CA  GLU A 120      -5.747  14.258 -31.932  1.00  3.890          C  
ATOM   1845  C   GLU A 120      -5.763  14.359 -30.409  1.00  3.890          C  
ATOM   1846  O   GLU A 120      -4.868  13.861 -29.726  1.00  3.890          O  
ATOM   1847  CB  GLU A 120      -5.613  12.791 -32.357  1.00  5.450          C  
ATOM   1848  CG  GLU A 120      -6.752  11.888 -31.841  1.00  5.450          C  
ATOM   1849  CD  GLU A 120      -6.652  10.453 -32.287  1.00  5.450          C  
ATOM   1850  OE1 GLU A 120      -5.737  10.125 -33.000  1.00  5.450          O  
ATOM   1851  OE2 GLU A 120      -7.505   9.683 -31.914  1.00  5.450          O  
ATOM   1852  H   GLU A 120      -3.715  14.688 -32.543  1.00  4.670          H  
ATOM   1853  HA  GLU A 120      -6.700  14.639 -32.303  1.00  4.670          H  
ATOM   1854 1HB  GLU A 120      -5.595  12.729 -33.445  1.00  6.540          H  
ATOM   1855 2HB  GLU A 120      -4.666  12.392 -31.991  1.00  6.540          H  
ATOM   1856 1HG  GLU A 120      -6.751  11.910 -30.748  1.00  6.540          H  
ATOM   1857 2HG  GLU A 120      -7.703  12.303 -32.176  1.00  6.540          H  
ATOM   1858  N   ASP A 121      -6.778  15.022 -29.871  1.00  3.890          N  
ATOM   1859  CA  ASP A 121      -6.872  15.255 -28.435  1.00  3.890          C  
ATOM   1860  C   ASP A 121      -7.744  14.191 -27.782  1.00  3.890          C  
ATOM   1861  O   ASP A 121      -8.598  13.598 -28.436  1.00  3.890          O  
ATOM   1862  CB  ASP A 121      -7.413  16.655 -28.133  1.00  5.450          C  
ATOM   1863  CG  ASP A 121      -7.162  17.092 -26.678  1.00  5.450          C  
ATOM   1864  OD1 ASP A 121      -6.111  17.591 -26.379  1.00  5.450          O  
ATOM   1865  OD2 ASP A 121      -8.050  16.865 -25.862  1.00  5.450          O  
ATOM   1866  H   ASP A 121      -7.526  15.387 -30.472  1.00  4.670          H  
ATOM   1867  HA  ASP A 121      -5.870  15.184 -28.009  1.00  4.670          H  
ATOM   1868 1HB  ASP A 121      -6.939  17.372 -28.805  1.00  6.540          H  
ATOM   1869 2HB  ASP A 121      -8.486  16.677 -28.343  1.00  6.540          H  
ATOM   1870  N   HIS A 122      -7.608  13.989 -26.472  1.00  3.890          N  
ATOM   1871  CA  HIS A 122      -8.491  13.032 -25.813  1.00  3.890          C  
ATOM   1872  C   HIS A 122      -9.925  13.595 -25.734  1.00  3.890          C  
ATOM   1873  O   HIS A 122     -10.912  12.861 -25.684  1.00  3.810          O  
ATOM   1874  CB  HIS A 122      -7.958  12.622 -24.434  1.00  5.450          C  
ATOM   1875  CG  HIS A 122      -6.673  11.724 -24.482  1.00  5.450          C  
ATOM   1876  ND1 HIS A 122      -6.645  10.412 -25.032  1.00  5.450          N  
ATOM   1877  CD2 HIS A 122      -5.413  11.966 -24.043  1.00  5.450          C  
ATOM   1878  CE1 HIS A 122      -5.405   9.935 -24.921  1.00  5.450          C  
ATOM   1879  NE2 HIS A 122      -4.657  10.845 -24.325  1.00  5.450          N  
ATOM   1880  H   HIS A 122      -6.902  14.480 -25.936  1.00  4.670          H  
ATOM   1881  HA  HIS A 122      -8.524  12.132 -26.418  1.00  4.670          H  
ATOM   1882 1HB  HIS A 122      -7.712  13.526 -23.875  1.00  6.540          H  
ATOM   1883 2HB  HIS A 122      -8.730  12.104 -23.870  1.00  6.540          H  
ATOM   1884  HD2 HIS A 122      -5.058  12.874 -23.556  1.00  6.540          H  
ATOM   1885  HE1 HIS A 122      -5.060   8.956 -25.254  1.00  6.540          H  
ATOM   1886  HE2 HIS A 122      -3.636  10.736 -24.101  1.00  6.540          H  
ATOM   1887  N   SER A 123     -10.072  14.908 -25.865  1.00  3.890          N  
ATOM   1888  CA  SER A 123     -11.383  15.541 -25.889  1.00  3.890          C  
ATOM   1889  C   SER A 123     -12.176  15.155 -27.145  1.00  3.890          C  
ATOM   1890  O   SER A 123     -13.360  15.476 -27.259  1.00  3.890          O  
ATOM   1891  CB  SER A 123     -11.258  17.041 -25.778  1.00  5.450          C  
ATOM   1892  OG  SER A 123     -10.566  17.557 -26.856  1.00  5.450          O  
ATOM   1893  H   SER A 123      -9.256  15.526 -25.903  1.00  4.670          H  
ATOM   1894  HA  SER A 123     -11.935  15.204 -25.022  1.00  4.670          H  
ATOM   1895 1HB  SER A 123     -12.252  17.480 -25.738  1.00  6.540          H  
ATOM   1896 2HB  SER A 123     -10.754  17.298 -24.870  1.00  6.540          H  
ATOM   1897  HG  SER A 123      -9.629  17.399 -26.621  1.00  6.540          H  
ATOM   1898  N   HIS A 124     -11.530  14.474 -28.107  1.00  3.890          N  
ATOM   1899  CA  HIS A 124     -12.161  14.045 -29.334  1.00  3.890          C  
ATOM   1900  C   HIS A 124     -12.643  12.585 -29.257  1.00  3.890          C  
ATOM   1901  O   HIS A 124     -13.054  12.016 -30.273  1.00  3.890          O  
ATOM   1902  CB  HIS A 124     -11.155  14.185 -30.483  1.00  5.450          C  
ATOM   1903  CG  HIS A 124     -10.698  15.612 -30.730  1.00  5.450          C  
ATOM   1904  ND1 HIS A 124      -9.399  15.934 -31.140  1.00  5.450          N  
ATOM   1905  CD2 HIS A 124     -11.361  16.790 -30.629  1.00  5.450          C  
ATOM   1906  CE1 HIS A 124      -9.308  17.246 -31.294  1.00  5.450          C  
ATOM   1907  NE2 HIS A 124     -10.480  17.785 -30.986  1.00  5.450          N  
ATOM   1908  H   HIS A 124     -10.547  14.223 -27.991  1.00  4.670          H  
ATOM   1909  HA  HIS A 124     -13.027  14.670 -29.542  1.00  4.670          H  
ATOM   1910 1HB  HIS A 124     -10.280  13.573 -30.275  1.00  6.540          H  
ATOM   1911 2HB  HIS A 124     -11.602  13.809 -31.401  1.00  6.540          H  
ATOM   1912  HD2 HIS A 124     -12.400  16.926 -30.328  1.00  6.540          H  
ATOM   1913  HE1 HIS A 124      -8.414  17.789 -31.616  1.00  6.540          H  
ATOM   1914  HE2 HIS A 124     -10.701  18.772 -31.009  1.00  6.540          H  
ATOM   1915  N   HIS A 125     -12.592  11.973 -28.064  1.00  3.890          N  
ATOM   1916  CA  HIS A 125     -13.090  10.605 -27.884  1.00  3.890          C  
ATOM   1917  C   HIS A 125     -14.602  10.532 -27.815  1.00  3.890          C  
ATOM   1918  O   HIS A 125     -15.264  11.437 -27.301  1.00  3.890          O  
ATOM   1919  CB  HIS A 125     -12.561   9.936 -26.613  1.00  5.450          C  
ATOM   1920  CG  HIS A 125     -11.150   9.515 -26.666  1.00  5.450          C  
ATOM   1921  ND1 HIS A 125     -10.710   8.502 -27.485  1.00  5.450          N  
ATOM   1922  CD2 HIS A 125     -10.092   9.937 -25.993  1.00  5.450          C  
ATOM   1923  CE1 HIS A 125      -9.393   8.373 -27.331  1.00  5.450          C  
ATOM   1924  NE2 HIS A 125      -9.008   9.244 -26.427  1.00  5.450          N  
ATOM   1925  H   HIS A 125     -12.191  12.460 -27.260  1.00  4.670          H  
ATOM   1926  HA  HIS A 125     -12.777   9.998 -28.733  1.00  4.670          H  
ATOM   1927 1HB  HIS A 125     -12.661  10.634 -25.784  1.00  6.540          H  
ATOM   1928 2HB  HIS A 125     -13.178   9.077 -26.383  1.00  6.540          H  
ATOM   1929  HD2 HIS A 125     -10.083  10.695 -25.247  1.00  6.540          H  
ATOM   1930  HE1 HIS A 125      -8.747   7.667 -27.854  1.00  6.540          H  
ATOM   1931  HE2 HIS A 125      -8.062   9.437 -26.055  1.00  6.540          H  
ATOM   1932  N   HIS A 126     -15.129   9.406 -28.276  1.00  3.890          N  
ATOM   1933  CA  HIS A 126     -16.552   9.114 -28.222  1.00  3.890          C  
ATOM   1934  C   HIS A 126     -16.775   7.687 -27.744  1.00  3.890          C  
ATOM   1935  O   HIS A 126     -17.545   7.456 -26.810  1.00  3.890          O  
ATOM   1936  OXT HIS A 126     -15.968   6.825 -28.094  1.00  5.830          O  
ATOM   1937  CB  HIS A 126     -17.198   9.317 -29.596  1.00  5.250          C  
ATOM   1938  CG  HIS A 126     -17.131  10.733 -30.101  1.00  5.250          C  
ATOM   1939  ND1 HIS A 126     -18.054  11.692 -29.736  1.00  5.250          N  
ATOM   1940  CD2 HIS A 126     -16.253  11.350 -30.926  1.00  5.250          C  
ATOM   1941  CE1 HIS A 126     -17.747  12.834 -30.325  1.00  5.250          C  
ATOM   1942  NE2 HIS A 126     -16.666  12.655 -31.053  1.00  5.250          N  
ATOM   1943  H   HIS A 126     -14.503   8.719 -28.674  1.00  4.670          H  
ATOM   1944  HA  HIS A 126     -17.039   9.784 -27.517  1.00  4.670          H  
ATOM   1945 1HB  HIS A 126     -16.707   8.673 -30.327  1.00  6.300          H  
ATOM   1946 2HB  HIS A 126     -18.244   9.020 -29.551  1.00  6.300          H  
ATOM   1947  HD1 HIS A 126     -18.602  11.653 -28.900  1.00  6.300          H  
ATOM   1948  HD2 HIS A 126     -15.362  11.004 -31.450  1.00  6.300          H  
ATOM   1949  HE1 HIS A 126     -18.361  13.718 -30.165  1.00  6.300          H  
TER    1950
END

REMARK ID 349 MODEL 4 T0992
PFRMAT TS
TARGET T0992
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4kh9_A
REMARK PARENT    4kh9_A
REMARK PARSRC    alignment
REMARK SCORE     0.12  
ATOM      1  N   HIS A   1      -0.749   0.264   0.011  1.00  3.890          N  
ATOM      2  CA  HIS A   1       0.647   0.054   0.371  1.00  3.630          C  
ATOM      3  C   HIS A   1       1.422   1.365   0.507  1.00  3.100          C  
ATOM      4  O   HIS A   1       2.297   1.480   1.362  1.00  3.670          O  
ATOM      5  CB  HIS A   1       1.268  -0.861  -0.661  1.00  5.190          C  
ATOM      6  CG  HIS A   1       0.580  -2.153  -0.621  1.00  5.190          C  
ATOM      7  ND1 HIS A   1      -0.660  -2.328  -1.195  1.00  5.190          N  
ATOM      8  CD2 HIS A   1       0.915  -3.340  -0.065  1.00  5.190          C  
ATOM      9  CE1 HIS A   1      -1.057  -3.584  -0.997  1.00  5.190          C  
ATOM     10  NE2 HIS A   1      -0.120  -4.208  -0.311  1.00  5.190          N  
ATOM     11 1H   HIS A   1      -1.296   0.416   0.845  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -0.843   1.051  -0.608  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -1.075  -0.581  -0.459  1.00  4.670          H  
ATOM     14  HA  HIS A   1       0.694  -0.452   1.335  1.00  4.360          H  
ATOM     15 1HB  HIS A   1       1.176  -0.433  -1.659  1.00  6.220          H  
ATOM     16 2HB  HIS A   1       2.328  -1.010  -0.447  1.00  6.220          H  
ATOM     17  HD2 HIS A   1       1.830  -3.566   0.482  1.00  6.220          H  
ATOM     18  HE1 HIS A   1      -1.995  -4.031  -1.336  1.00  6.220          H  
ATOM     19  HE2 HIS A   1      -0.152  -5.182  -0.009  1.00  6.220          H  
ATOM     20  N   GLY A   2       1.099   2.365  -0.322  1.00  2.620          N  
ATOM     21  CA  GLY A   2       1.741   3.685  -0.217  1.00  2.860          C  
ATOM     22  C   GLY A   2       3.083   3.844  -0.940  1.00  2.930          C  
ATOM     23  O   GLY A   2       3.702   4.907  -0.871  1.00  3.330          O  
ATOM     24  H   GLY A   2       0.394   2.239  -1.032  1.00  3.140          H  
ATOM     25 1HA  GLY A   2       1.049   4.439  -0.596  1.00  3.430          H  
ATOM     26 2HA  GLY A   2       1.886   3.919   0.838  1.00  3.430          H  
ATOM     27  N   GLU A   3       3.529   2.807  -1.639  1.00  2.900          N  
ATOM     28  CA  GLU A   3       4.803   2.858  -2.342  1.00  3.140          C  
ATOM     29  C   GLU A   3       4.765   2.058  -3.628  1.00  2.610          C  
ATOM     30  O   GLU A   3       4.333   0.904  -3.654  1.00  3.120          O  
ATOM     31  CB  GLU A   3       5.936   2.334  -1.453  1.00  4.300          C  
ATOM     32  CG  GLU A   3       7.337   2.401  -2.097  1.00  4.300          C  
ATOM     33  CD  GLU A   3       8.472   1.965  -1.190  1.00  4.300          C  
ATOM     34  OE1 GLU A   3       8.236   1.620  -0.049  1.00  4.300          O  
ATOM     35  OE2 GLU A   3       9.581   1.951  -1.654  1.00  4.300          O  
ATOM     36  H   GLU A   3       2.979   1.967  -1.660  1.00  3.480          H  
ATOM     37  HA  GLU A   3       5.015   3.895  -2.601  1.00  3.770          H  
ATOM     38 1HB  GLU A   3       5.962   2.908  -0.525  1.00  5.160          H  
ATOM     39 2HB  GLU A   3       5.735   1.301  -1.191  1.00  5.160          H  
ATOM     40 1HG  GLU A   3       7.352   1.754  -2.972  1.00  5.160          H  
ATOM     41 2HG  GLU A   3       7.521   3.419  -2.434  1.00  5.160          H  
ATOM     42  N   ASP A   4       5.304   2.639  -4.693  1.00  1.940          N  
ATOM     43  CA  ASP A   4       5.358   1.987  -5.995  1.00  1.860          C  
ATOM     44  C   ASP A   4       6.541   1.006  -5.996  1.00  1.680          C  
ATOM     45  O   ASP A   4       7.571   1.233  -6.636  1.00  1.900          O  
ATOM     46  CB  ASP A   4       5.547   3.061  -7.079  1.00  2.640          C  
ATOM     47  CG  ASP A   4       4.365   4.084  -7.223  1.00  2.640          C  
ATOM     48  OD1 ASP A   4       3.197   3.728  -7.240  1.00  2.640          O  
ATOM     49  OD2 ASP A   4       4.678   5.240  -7.240  1.00  2.640          O  
ATOM     50  H   ASP A   4       5.655   3.584  -4.602  1.00  2.330          H  
ATOM     51  HA  ASP A   4       4.434   1.433  -6.165  1.00  2.230          H  
ATOM     52 1HB  ASP A   4       6.467   3.613  -6.888  1.00  3.160          H  
ATOM     53 2HB  ASP A   4       5.663   2.575  -8.039  1.00  3.160          H  
ATOM     54  N   LYS A   5       6.385  -0.081  -5.252  1.00  1.450          N  
ATOM     55  CA  LYS A   5       7.453  -1.058  -5.035  1.00  1.270          C  
ATOM     56  C   LYS A   5       8.001  -1.555  -6.373  1.00  1.040          C  
ATOM     57  O   LYS A   5       7.210  -1.915  -7.229  1.00  0.870          O  
ATOM     58  CB  LYS A   5       6.917  -2.280  -4.276  1.00  1.850          C  
ATOM     59  CG  LYS A   5       6.368  -2.035  -2.867  1.00  1.850          C  
ATOM     60  CD  LYS A   5       7.450  -1.679  -1.864  1.00  1.850          C  
ATOM     61  CE  LYS A   5       6.874  -1.617  -0.447  1.00  1.850          C  
ATOM     62  NZ  LYS A   5       7.878  -1.164   0.558  1.00  1.850          N  
ATOM     63  H   LYS A   5       5.486  -0.162  -4.768  1.00  1.740          H  
ATOM     64  HA  LYS A   5       8.227  -0.566  -4.458  1.00  1.520          H  
ATOM     65 1HB  LYS A   5       6.097  -2.714  -4.857  1.00  2.220          H  
ATOM     66 2HB  LYS A   5       7.697  -3.039  -4.211  1.00  2.220          H  
ATOM     67 1HG  LYS A   5       5.646  -1.220  -2.899  1.00  2.220          H  
ATOM     68 2HG  LYS A   5       5.850  -2.933  -2.530  1.00  2.220          H  
ATOM     69 1HD  LYS A   5       8.248  -2.419  -1.897  1.00  2.220          H  
ATOM     70 2HD  LYS A   5       7.867  -0.707  -2.108  1.00  2.220          H  
ATOM     71 1HE  LYS A   5       6.027  -0.936  -0.432  1.00  2.220          H  
ATOM     72 2HE  LYS A   5       6.529  -2.613  -0.170  1.00  2.220          H  
ATOM     73 1HZ  LYS A   5       7.456  -1.144   1.469  1.00  2.220          H  
ATOM     74 2HZ  LYS A   5       8.667  -1.787   0.567  1.00  2.220          H  
ATOM     75 3HZ  LYS A   5       8.200  -0.205   0.324  1.00  2.220          H  
ATOM     76  N   PRO A   6       9.327  -1.601  -6.599  1.00  1.060          N  
ATOM     77  CA  PRO A   6       9.935  -2.060  -7.844  1.00  0.930          C  
ATOM     78  C   PRO A   6       9.696  -3.553  -8.037  1.00  0.900          C  
ATOM     79  O   PRO A   6       9.665  -4.283  -7.038  1.00  0.990          O  
ATOM     80  CB  PRO A   6      11.423  -1.762  -7.625  1.00  1.400          C  
ATOM     81  CG  PRO A   6      11.603  -1.779  -6.112  1.00  1.400          C  
ATOM     82  CD  PRO A   6      10.289  -1.247  -5.542  1.00  1.400          C  
ATOM     83  HA  PRO A   6       9.532  -1.477  -8.678  1.00  1.120          H  
ATOM     84 1HB  PRO A   6      12.025  -2.532  -8.140  1.00  1.670          H  
ATOM     85 2HB  PRO A   6      11.680  -0.797  -8.083  1.00  1.670          H  
ATOM     86 1HG  PRO A   6      11.814  -2.812  -5.781  1.00  1.670          H  
ATOM     87 2HG  PRO A   6      12.475  -1.170  -5.823  1.00  1.670          H  
ATOM     88 1HD  PRO A   6      10.071  -1.790  -4.610  1.00  1.670          H  
ATOM     89 2HD  PRO A   6      10.330  -0.152  -5.402  1.00  1.670          H  
ATOM     90  N   GLY A   7       9.569  -4.016  -9.282  1.00  0.870          N  
ATOM     91  CA  GLY A   7       9.410  -5.442  -9.522  1.00  0.980          C  
ATOM     92  C   GLY A   7      10.717  -6.150  -9.908  1.00  0.830          C  
ATOM     93  O   GLY A   7      11.771  -5.518 -10.006  1.00  0.820          O  
ATOM     94  H   GLY A   7       9.588  -3.380 -10.098  1.00  1.040          H  
ATOM     95 1HA  GLY A   7       9.003  -5.894  -8.625  1.00  1.180          H  
ATOM     96 2HA  GLY A   7       8.678  -5.562 -10.315  1.00  1.180          H  
ATOM     97  N   PRO A   8      10.683  -7.492 -10.088  1.00  0.780          N  
ATOM     98  CA  PRO A   8      11.779  -8.339 -10.536  1.00  0.790          C  
ATOM     99  C   PRO A   8      12.197  -8.087 -11.993  1.00  0.820          C  
ATOM    100  O   PRO A   8      13.308  -8.448 -12.385  1.00  1.000          O  
ATOM    101  CB  PRO A   8      11.212  -9.755 -10.333  1.00  1.190          C  
ATOM    102  CG  PRO A   8       9.710  -9.587 -10.367  1.00  1.190          C  
ATOM    103  CD  PRO A   8       9.453  -8.237  -9.774  1.00  1.190          C  
ATOM    104  HA  PRO A   8      12.639  -8.178  -9.871  1.00  0.950          H  
ATOM    105 1HB  PRO A   8      11.569 -10.413 -11.146  1.00  1.420          H  
ATOM    106 2HB  PRO A   8      11.582 -10.181  -9.390  1.00  1.420          H  
ATOM    107 1HG  PRO A   8       9.335  -9.650 -11.400  1.00  1.420          H  
ATOM    108 2HG  PRO A   8       9.221 -10.399  -9.808  1.00  1.420          H  
ATOM    109 1HD  PRO A   8       8.617  -7.821 -10.312  1.00  1.420          H  
ATOM    110 2HD  PRO A   8       9.281  -8.299  -8.689  1.00  1.420          H  
ATOM    111  N   HIS A   9      11.318  -7.483 -12.800  1.00  0.700          N  
ATOM    112  CA  HIS A   9      11.611  -7.229 -14.197  1.00  0.790          C  
ATOM    113  C   HIS A   9      11.227  -5.795 -14.557  1.00  0.750          C  
ATOM    114  O   HIS A   9      10.307  -5.572 -15.347  1.00  0.910          O  
ATOM    115  CB  HIS A   9      10.807  -8.187 -15.087  1.00  1.070          C  
ATOM    116  CG  HIS A   9      10.992  -9.628 -14.737  1.00  1.070          C  
ATOM    117  ND1 HIS A   9      12.152 -10.326 -14.993  1.00  1.070          N  
ATOM    118  CD2 HIS A   9      10.142 -10.499 -14.147  1.00  1.070          C  
ATOM    119  CE1 HIS A   9      12.009 -11.569 -14.565  1.00  1.070          C  
ATOM    120  NE2 HIS A   9      10.803 -11.701 -14.038  1.00  1.070          N  
ATOM    121  H   HIS A   9      10.389  -7.193 -12.483  1.00  0.840          H  
ATOM    122  HA  HIS A   9      12.671  -7.360 -14.392  1.00  0.950          H  
ATOM    123 1HB  HIS A   9       9.743  -7.956 -14.988  1.00  1.280          H  
ATOM    124 2HB  HIS A   9      11.083  -8.042 -16.130  1.00  1.280          H  
ATOM    125  HD1 HIS A   9      13.058  -9.904 -15.032  1.00  1.280          H  
ATOM    126  HD2 HIS A   9       9.121 -10.390 -13.773  1.00  1.280          H  
ATOM    127  HE1 HIS A   9      12.823 -12.285 -14.671  1.00  1.280          H  
ATOM    128  N   GLY A  10      11.944  -4.817 -14.016  1.00  0.800          N  
ATOM    129  CA  GLY A  10      11.519  -3.437 -14.229  1.00  1.050          C  
ATOM    130  C   GLY A  10      10.268  -3.154 -13.400  1.00  1.000          C  
ATOM    131  O   GLY A  10      10.228  -3.791 -12.343  1.00  1.770          O  
ATOM    132  H   GLY A  10      12.725  -5.036 -13.412  1.00  0.960          H  
ATOM    133 1HA  GLY A  10      12.322  -2.757 -13.938  1.00  1.260          H  
ATOM    134 2HA  GLY A  10      11.310  -3.271 -15.281  1.00  1.260          H  
ATOM    135  N   GLY A  11       9.984  -1.857 -13.360  1.00  1.000          N  
ATOM    136  CA  GLY A  11       8.563  -1.549 -13.299  1.00  0.790          C  
ATOM    137  C   GLY A  11       8.133  -1.520 -11.848  1.00  0.700          C  
ATOM    138  O   GLY A  11       8.987  -1.525 -10.961  1.00  0.830          O  
ATOM    139  H   GLY A  11      10.517  -1.329 -12.689  1.00  1.200          H  
ATOM    140 1HA  GLY A  11       8.358  -0.588 -13.772  1.00  0.950          H  
ATOM    141 2HA  GLY A  11       8.000  -2.312 -13.835  1.00  0.950          H  
ATOM    142  N   HIS A  12       6.824  -1.470 -11.598  1.00  0.590          N  
ATOM    143  CA  HIS A  12       6.333  -1.347 -10.222  1.00  0.610          C  
ATOM    144  C   HIS A  12       5.202  -2.341  -9.934  1.00  0.520          C  
ATOM    145  O   HIS A  12       4.401  -2.648 -10.819  1.00  0.510          O  
ATOM    146  CB  HIS A  12       5.842   0.085  -9.990  1.00  0.850          C  
ATOM    147  CG  HIS A  12       6.904   1.096 -10.300  1.00  0.850          C  
ATOM    148  ND1 HIS A  12       7.903   1.445  -9.416  1.00  0.850          N  
ATOM    149  CD2 HIS A  12       7.131   1.802 -11.430  1.00  0.850          C  
ATOM    150  CE1 HIS A  12       8.700   2.326  -9.991  1.00  0.850          C  
ATOM    151  NE2 HIS A  12       8.261   2.550 -11.224  1.00  0.850          N  
ATOM    152  H   HIS A  12       6.196  -1.466 -12.405  1.00  0.710          H  
ATOM    153  HA  HIS A  12       7.145  -1.549  -9.536  1.00  0.730          H  
ATOM    154 1HB  HIS A  12       4.971   0.284 -10.612  1.00  1.020          H  
ATOM    155 2HB  HIS A  12       5.547   0.202  -8.947  1.00  1.020          H  
ATOM    156  HD1 HIS A  12       7.912   1.265  -8.408  1.00  1.020          H  
ATOM    157  HD2 HIS A  12       6.614   1.841 -12.389  1.00  1.020          H  
ATOM    158  HE1 HIS A  12       9.557   2.725  -9.450  1.00  1.020          H  
ATOM    159  N   ILE A  13       5.125  -2.838  -8.694  1.00  0.580          N  
ATOM    160  CA  ILE A  13       4.105  -3.810  -8.311  1.00  0.560          C  
ATOM    161  C   ILE A  13       3.090  -3.377  -7.275  1.00  0.600          C  
ATOM    162  O   ILE A  13       3.441  -3.003  -6.154  1.00  0.660          O  
ATOM    163  CB  ILE A  13       4.747  -5.113  -7.742  1.00  0.790          C  
ATOM    164  CG1 ILE A  13       5.593  -5.756  -8.764  1.00  0.790          C  
ATOM    165  CG2 ILE A  13       3.653  -6.114  -7.271  1.00  0.790          C  
ATOM    166  CD1 ILE A  13       6.405  -6.911  -8.265  1.00  0.790          C  
ATOM    167  H   ILE A  13       5.808  -2.534  -8.011  1.00  0.700          H  
ATOM    168  HA  ILE A  13       3.567  -4.061  -9.202  1.00  0.670          H  
ATOM    169  HB  ILE A  13       5.386  -4.852  -6.901  1.00  0.950          H  
ATOM    170 1HG1 ILE A  13       4.951  -6.103  -9.532  1.00  0.950          H  
ATOM    171 2HG1 ILE A  13       6.273  -5.016  -9.183  1.00  0.950          H  
ATOM    172 1HG2 ILE A  13       4.080  -7.006  -6.855  1.00  0.950          H  
ATOM    173 2HG2 ILE A  13       3.060  -5.676  -6.516  1.00  0.950          H  
ATOM    174 3HG2 ILE A  13       3.019  -6.379  -8.115  1.00  0.950          H  
ATOM    175 1HD1 ILE A  13       6.948  -7.293  -9.086  1.00  0.950          H  
ATOM    176 2HD1 ILE A  13       7.087  -6.570  -7.483  1.00  0.950          H  
ATOM    177 3HD1 ILE A  13       5.789  -7.703  -7.878  1.00  0.950          H  
ATOM    178  N   GLN A  14       1.806  -3.502  -7.627  1.00  0.570          N  
ATOM    179  CA  GLN A  14       0.801  -3.280  -6.597  1.00  0.670          C  
ATOM    180  C   GLN A  14       0.599  -4.666  -6.045  1.00  0.750          C  
ATOM    181  O   GLN A  14       0.436  -5.629  -6.810  1.00  0.680          O  
ATOM    182  CB  GLN A  14      -0.557  -2.749  -7.021  1.00  0.900          C  
ATOM    183  CG  GLN A  14      -1.445  -2.466  -5.760  1.00  0.900          C  
ATOM    184  CD  GLN A  14      -2.826  -2.028  -6.030  1.00  0.900          C  
ATOM    185  OE1 GLN A  14      -3.117  -1.267  -6.942  1.00  0.900          O  
ATOM    186  NE2 GLN A  14      -3.747  -2.524  -5.218  1.00  0.900          N  
ATOM    187  H   GLN A  14       1.595  -3.823  -8.578  1.00  0.680          H  
ATOM    188  HA  GLN A  14       1.198  -2.639  -5.810  1.00  0.800          H  
ATOM    189 1HB  GLN A  14      -0.456  -1.840  -7.625  1.00  1.080          H  
ATOM    190 2HB  GLN A  14      -1.063  -3.506  -7.593  1.00  1.080          H  
ATOM    191 1HG  GLN A  14      -1.517  -3.333  -5.127  1.00  1.080          H  
ATOM    192 2HG  GLN A  14      -0.962  -1.661  -5.205  1.00  1.080          H  
ATOM    193 1HE2 GLN A  14      -4.711  -2.276  -5.346  1.00  1.080          H  
ATOM    194 2HE2 GLN A  14      -3.494  -3.143  -4.472  1.00  1.080          H  
ATOM    195  N   MET A  15       0.649  -4.783  -4.735  1.00  0.890          N  
ATOM    196  CA  MET A  15       0.511  -6.060  -4.060  1.00  1.010          C  
ATOM    197  C   MET A  15      -0.841  -6.383  -3.374  1.00  1.120          C  
ATOM    198  O   MET A  15      -0.852  -6.429  -2.146  1.00  1.300          O  
ATOM    199  CB  MET A  15       1.634  -6.106  -3.027  1.00  1.370          C  
ATOM    200  CG  MET A  15       3.015  -6.016  -3.682  1.00  1.370          C  
ATOM    201  SD  MET A  15       4.405  -6.064  -2.583  1.00  1.370          S  
ATOM    202  CE  MET A  15       5.687  -5.936  -3.848  1.00  1.370          C  
ATOM    203  H   MET A  15       0.812  -3.938  -4.199  1.00  1.070          H  
ATOM    204  HA  MET A  15       0.689  -6.842  -4.800  1.00  1.210          H  
ATOM    205 1HB  MET A  15       1.538  -5.273  -2.342  1.00  1.640          H  
ATOM    206 2HB  MET A  15       1.575  -7.024  -2.451  1.00  1.640          H  
ATOM    207 1HG  MET A  15       3.129  -6.799  -4.399  1.00  1.640          H  
ATOM    208 2HG  MET A  15       3.072  -5.072  -4.223  1.00  1.640          H  
ATOM    209 1HE  MET A  15       6.671  -5.933  -3.379  1.00  1.640          H  
ATOM    210 2HE  MET A  15       5.610  -6.783  -4.532  1.00  1.640          H  
ATOM    211 3HE  MET A  15       5.550  -5.013  -4.408  1.00  1.640          H  
ATOM    212  N   PRO A  16      -1.998  -6.619  -4.063  1.00  1.050          N  
ATOM    213  CA  PRO A  16      -3.260  -6.999  -3.423  1.00  1.190          C  
ATOM    214  C   PRO A  16      -3.054  -8.149  -2.425  1.00  1.390          C  
ATOM    215  O   PRO A  16      -3.666  -8.166  -1.357  1.00  1.930          O  
ATOM    216  CB  PRO A  16      -4.111  -7.421  -4.625  1.00  1.780          C  
ATOM    217  CG  PRO A  16      -3.608  -6.554  -5.750  1.00  1.780          C  
ATOM    218  CD  PRO A  16      -2.117  -6.441  -5.519  1.00  1.780          C  
ATOM    219  HA  PRO A  16      -3.691  -6.122  -2.921  1.00  1.430          H  
ATOM    220 1HB  PRO A  16      -3.983  -8.496  -4.824  1.00  2.140          H  
ATOM    221 2HB  PRO A  16      -5.174  -7.255  -4.406  1.00  2.140          H  
ATOM    222 1HG  PRO A  16      -3.842  -7.032  -6.719  1.00  2.140          H  
ATOM    223 2HG  PRO A  16      -4.117  -5.579  -5.753  1.00  2.140          H  
ATOM    224 1HD  PRO A  16      -1.553  -7.180  -6.064  1.00  2.140          H  
ATOM    225 2HD  PRO A  16      -1.869  -5.451  -5.809  1.00  2.140          H  
ATOM    226  N   GLY A  17      -2.154  -9.084  -2.755  1.00  1.430          N  
ATOM    227  CA  GLY A  17      -1.824 -10.168  -1.827  1.00  1.540          C  
ATOM    228  C   GLY A  17      -1.812 -11.559  -2.442  1.00  0.960          C  
ATOM    229  O   GLY A  17      -0.762 -12.199  -2.557  1.00  1.260          O  
ATOM    230  H   GLY A  17      -1.738  -9.059  -3.690  1.00  1.720          H  
ATOM    231 1HA  GLY A  17      -0.845  -9.961  -1.395  1.00  1.850          H  
ATOM    232 2HA  GLY A  17      -2.529 -10.155  -0.999  1.00  1.850          H  
ATOM    233  N   ALA A  18      -2.995 -12.049  -2.829  1.00  0.610          N  
ATOM    234  CA  ALA A  18      -3.124 -13.379  -3.445  1.00  0.790          C  
ATOM    235  C   ALA A  18      -2.808 -13.326  -4.943  1.00  0.700          C  
ATOM    236  O   ALA A  18      -2.795 -14.340  -5.647  1.00  1.130          O  
ATOM    237  CB  ALA A  18      -4.525 -13.919  -3.230  1.00  1.030          C  
ATOM    238  H   ALA A  18      -3.826 -11.489  -2.681  1.00  0.730          H  
ATOM    239  HA  ALA A  18      -2.418 -14.041  -2.958  1.00  0.950          H  
ATOM    240 1HB  ALA A  18      -4.602 -14.906  -3.658  1.00  1.240          H  
ATOM    241 2HB  ALA A  18      -4.731 -13.972  -2.163  1.00  1.240          H  
ATOM    242 3HB  ALA A  18      -5.243 -13.256  -3.709  1.00  1.240          H  
ATOM    243  N   PHE A  19      -2.627 -12.109  -5.413  1.00  0.710          N  
ATOM    244  CA  PHE A  19      -2.359 -11.762  -6.795  1.00  0.610          C  
ATOM    245  C   PHE A  19      -1.565 -10.474  -6.790  1.00  0.550          C  
ATOM    246  O   PHE A  19      -1.859  -9.560  -6.010  1.00  0.690          O  
ATOM    247  CB  PHE A  19      -3.677 -11.639  -7.574  1.00  0.890          C  
ATOM    248  CG  PHE A  19      -3.560 -11.266  -9.055  1.00  0.890          C  
ATOM    249  CD1 PHE A  19      -3.063 -12.165  -9.991  1.00  0.890          C  
ATOM    250  CD2 PHE A  19      -3.997 -10.031  -9.509  1.00  0.890          C  
ATOM    251  CE1 PHE A  19      -2.991 -11.835 -11.328  1.00  0.890          C  
ATOM    252  CE2 PHE A  19      -3.932  -9.707 -10.849  1.00  0.890          C  
ATOM    253  CZ  PHE A  19      -3.428 -10.612 -11.750  1.00  0.890          C  
ATOM    254  H   PHE A  19      -2.654 -11.367  -4.732  1.00  0.850          H  
ATOM    255  HA  PHE A  19      -1.744 -12.544  -7.250  1.00  0.730          H  
ATOM    256 1HB  PHE A  19      -4.207 -12.591  -7.515  1.00  1.070          H  
ATOM    257 2HB  PHE A  19      -4.306 -10.895  -7.088  1.00  1.070          H  
ATOM    258  HD1 PHE A  19      -2.716 -13.139  -9.657  1.00  1.070          H  
ATOM    259  HD2 PHE A  19      -4.394  -9.320  -8.797  1.00  1.070          H  
ATOM    260  HE1 PHE A  19      -2.594 -12.545 -12.047  1.00  1.070          H  
ATOM    261  HE2 PHE A  19      -4.280  -8.732 -11.204  1.00  1.070          H  
ATOM    262  HZ  PHE A  19      -3.383 -10.354 -12.793  1.00  1.070          H  
ATOM    263  N   HIS A  20      -0.519 -10.423  -7.606  1.00  0.490          N  
ATOM    264  CA  HIS A  20       0.358  -9.268  -7.721  1.00  0.470          C  
ATOM    265  C   HIS A  20       0.439  -8.812  -9.181  1.00  0.460          C  
ATOM    266  O   HIS A  20       0.415  -9.640 -10.100  1.00  0.470          O  
ATOM    267  CB  HIS A  20       1.741  -9.676  -7.174  1.00  0.670          C  
ATOM    268  CG  HIS A  20       1.747  -9.994  -5.731  1.00  0.670          C  
ATOM    269  ND1 HIS A  20       2.380  -9.222  -4.812  1.00  0.670          N  
ATOM    270  CD2 HIS A  20       1.162 -10.992  -5.048  1.00  0.670          C  
ATOM    271  CE1 HIS A  20       2.174  -9.727  -3.603  1.00  0.670          C  
ATOM    272  NE2 HIS A  20       1.428 -10.802  -3.729  1.00  0.670          N  
ATOM    273  H   HIS A  20      -0.290 -11.238  -8.185  1.00  0.590          H  
ATOM    274  HA  HIS A  20      -0.019  -8.441  -7.126  1.00  0.560          H  
ATOM    275 1HB  HIS A  20       2.043 -10.585  -7.642  1.00  0.800          H  
ATOM    276 2HB  HIS A  20       2.484  -8.913  -7.388  1.00  0.800          H  
ATOM    277  HD2 HIS A  20       0.562 -11.799  -5.463  1.00  0.800          H  
ATOM    278  HE1 HIS A  20       2.547  -9.317  -2.668  1.00  0.800          H  
ATOM    279  HE2 HIS A  20       1.064 -11.427  -2.989  1.00  0.800          H  
ATOM    280  N   THR A  21       0.510  -7.500  -9.435  1.00  0.460          N  
ATOM    281  CA  THR A  21       0.665  -7.087 -10.840  1.00  0.410          C  
ATOM    282  C   THR A  21       1.851  -6.140 -11.028  1.00  0.390          C  
ATOM    283  O   THR A  21       1.933  -5.100 -10.364  1.00  0.460          O  
ATOM    284  CB  THR A  21      -0.628  -6.445 -11.377  1.00  0.590          C  
ATOM    285  OG1 THR A  21      -1.712  -7.362 -11.258  1.00  0.590          O  
ATOM    286  CG2 THR A  21      -0.473  -6.117 -12.826  1.00  0.590          C  
ATOM    287  H   THR A  21       0.471  -6.810  -8.669  1.00  0.550          H  
ATOM    288  HA  THR A  21       0.866  -7.975 -11.447  1.00  0.490          H  
ATOM    289  HB  THR A  21      -0.836  -5.554 -10.822  1.00  0.710          H  
ATOM    290  HG1 THR A  21      -1.865  -7.525 -10.323  1.00  0.710          H  
ATOM    291 1HG2 THR A  21      -1.391  -5.662 -13.200  1.00  0.710          H  
ATOM    292 2HG2 THR A  21       0.344  -5.435 -12.930  1.00  0.710          H  
ATOM    293 3HG2 THR A  21      -0.262  -7.029 -13.388  1.00  0.710          H  
ATOM    294  N   GLU A  22       2.765  -6.501 -11.948  1.00  0.310          N  
ATOM    295  CA  GLU A  22       3.991  -5.731 -12.237  1.00  0.350          C  
ATOM    296  C   GLU A  22       3.937  -4.954 -13.537  1.00  0.410          C  
ATOM    297  O   GLU A  22       3.791  -5.540 -14.617  1.00  0.630          O  
ATOM    298  CB  GLU A  22       5.189  -6.655 -12.321  1.00  0.470          C  
ATOM    299  CG  GLU A  22       6.512  -5.984 -12.578  1.00  0.470          C  
ATOM    300  CD  GLU A  22       7.624  -6.961 -12.728  1.00  0.470          C  
ATOM    301  OE1 GLU A  22       7.371  -8.093 -13.040  1.00  0.470          O  
ATOM    302  OE2 GLU A  22       8.726  -6.570 -12.497  1.00  0.470          O  
ATOM    303  H   GLU A  22       2.584  -7.362 -12.479  1.00  0.370          H  
ATOM    304  HA  GLU A  22       4.142  -5.018 -11.435  1.00  0.420          H  
ATOM    305 1HB  GLU A  22       5.282  -7.168 -11.410  1.00  0.570          H  
ATOM    306 2HB  GLU A  22       5.015  -7.374 -13.074  1.00  0.570          H  
ATOM    307 1HG  GLU A  22       6.458  -5.398 -13.495  1.00  0.570          H  
ATOM    308 2HG  GLU A  22       6.732  -5.301 -11.760  1.00  0.570          H  
ATOM    309  N   ILE A  23       4.075  -3.634 -13.461  1.00  0.320          N  
ATOM    310  CA  ILE A  23       3.959  -2.842 -14.675  1.00  0.330          C  
ATOM    311  C   ILE A  23       5.191  -2.035 -15.071  1.00  0.420          C  
ATOM    312  O   ILE A  23       5.735  -1.273 -14.261  1.00  0.380          O  
ATOM    313  CB  ILE A  23       2.816  -1.845 -14.538  1.00  0.460          C  
ATOM    314  CG1 ILE A  23       1.531  -2.538 -14.032  1.00  0.460          C  
ATOM    315  CG2 ILE A  23       2.574  -1.198 -15.937  1.00  0.460          C  
ATOM    316  CD1 ILE A  23       0.991  -3.568 -14.897  1.00  0.460          C  
ATOM    317  H   ILE A  23       4.206  -3.198 -12.545  1.00  0.380          H  
ATOM    318  HA  ILE A  23       3.751  -3.511 -15.506  1.00  0.400          H  
ATOM    319  HB  ILE A  23       3.076  -1.093 -13.808  1.00  0.550          H  
ATOM    320 1HG1 ILE A  23       1.724  -2.978 -13.054  1.00  0.550          H  
ATOM    321 2HG1 ILE A  23       0.773  -1.776 -13.907  1.00  0.550          H  
ATOM    322 1HG2 ILE A  23       1.759  -0.502 -15.904  1.00  0.550          H  
ATOM    323 2HG2 ILE A  23       3.450  -0.665 -16.278  1.00  0.550          H  
ATOM    324 3HG2 ILE A  23       2.347  -1.971 -16.655  1.00  0.550          H  
ATOM    325 1HD1 ILE A  23       0.100  -3.933 -14.454  1.00  0.550          H  
ATOM    326 2HD1 ILE A  23       0.762  -3.161 -15.829  1.00  0.550          H  
ATOM    327 3HD1 ILE A  23       1.678  -4.371 -15.028  1.00  0.550          H  
ATOM    328  N   THR A  24       5.580  -2.157 -16.341  1.00  0.510          N  
ATOM    329  CA  THR A  24       6.663  -1.359 -16.918  1.00  0.600          C  
ATOM    330  C   THR A  24       6.076  -0.540 -18.072  1.00  0.630          C  
ATOM    331  O   THR A  24       5.461  -1.094 -18.987  1.00  0.590          O  
ATOM    332  CB  THR A  24       7.839  -2.232 -17.411  1.00  0.800          C  
ATOM    333  OG1 THR A  24       8.377  -2.980 -16.315  1.00  0.800          O  
ATOM    334  CG2 THR A  24       8.946  -1.350 -17.985  1.00  0.800          C  
ATOM    335  H   THR A  24       5.074  -2.835 -16.923  1.00  0.610          H  
ATOM    336  HA  THR A  24       7.039  -0.665 -16.167  1.00  0.720          H  
ATOM    337  HB  THR A  24       7.486  -2.922 -18.176  1.00  0.960          H  
ATOM    338  HG1 THR A  24       8.956  -3.677 -16.651  1.00  0.960          H  
ATOM    339 1HG2 THR A  24       9.767  -1.984 -18.317  1.00  0.960          H  
ATOM    340 2HG2 THR A  24       8.575  -0.775 -18.835  1.00  0.960          H  
ATOM    341 3HG2 THR A  24       9.303  -0.670 -17.215  1.00  0.960          H  
ATOM    342  N   VAL A  25       6.246   0.778 -18.051  1.00  0.720          N  
ATOM    343  CA  VAL A  25       5.639   1.600 -19.104  1.00  0.750          C  
ATOM    344  C   VAL A  25       6.574   2.479 -19.919  1.00  0.860          C  
ATOM    345  O   VAL A  25       7.352   3.272 -19.378  1.00  1.040          O  
ATOM    346  CB  VAL A  25       4.496   2.454 -18.493  1.00  1.040          C  
ATOM    347  CG1 VAL A  25       4.990   3.230 -17.288  1.00  1.040          C  
ATOM    348  CG2 VAL A  25       3.944   3.475 -19.542  1.00  1.040          C  
ATOM    349  H   VAL A  25       6.785   1.198 -17.305  1.00  0.860          H  
ATOM    350  HA  VAL A  25       5.168   0.924 -19.816  1.00  0.900          H  
ATOM    351  HB  VAL A  25       3.699   1.781 -18.172  1.00  1.250          H  
ATOM    352 1HG1 VAL A  25       4.165   3.787 -16.885  1.00  1.250          H  
ATOM    353 2HG1 VAL A  25       5.366   2.548 -16.532  1.00  1.250          H  
ATOM    354 3HG1 VAL A  25       5.781   3.919 -17.576  1.00  1.250          H  
ATOM    355 1HG2 VAL A  25       3.128   4.042 -19.098  1.00  1.250          H  
ATOM    356 2HG2 VAL A  25       4.726   4.168 -19.846  1.00  1.250          H  
ATOM    357 3HG2 VAL A  25       3.577   2.948 -20.422  1.00  1.250          H  
ATOM    358  N   ASP A  26       6.415   2.372 -21.237  1.00  0.830          N  
ATOM    359  CA  ASP A  26       7.125   3.172 -22.216  1.00  1.030          C  
ATOM    360  C   ASP A  26       6.172   4.281 -22.671  1.00  1.300          C  
ATOM    361  O   ASP A  26       5.170   4.032 -23.371  1.00  1.430          O  
ATOM    362  CB  ASP A  26       7.611   2.298 -23.382  1.00  1.360          C  
ATOM    363  CG  ASP A  26       8.792   1.325 -22.988  1.00  1.360          C  
ATOM    364  OD1 ASP A  26       9.765   1.792 -22.465  1.00  1.360          O  
ATOM    365  OD2 ASP A  26       8.697   0.115 -23.213  1.00  1.360          O  
ATOM    366  H   ASP A  26       5.736   1.685 -21.584  1.00  1.000          H  
ATOM    367  HA  ASP A  26       7.994   3.631 -21.743  1.00  1.240          H  
ATOM    368 1HB  ASP A  26       6.775   1.700 -23.755  1.00  1.630          H  
ATOM    369 2HB  ASP A  26       7.943   2.939 -24.207  1.00  1.630          H  
ATOM    370  N   LYS A  27       6.444   5.508 -22.222  1.00  1.790          N  
ATOM    371  CA  LYS A  27       5.531   6.622 -22.454  1.00  2.220          C  
ATOM    372  C   LYS A  27       5.184   6.801 -23.922  1.00  1.910          C  
ATOM    373  O   LYS A  27       6.057   6.783 -24.791  1.00  1.510          O  
ATOM    374  CB  LYS A  27       6.093   7.937 -21.906  1.00  2.940          C  
ATOM    375  CG  LYS A  27       5.104   9.130 -22.035  1.00  2.940          C  
ATOM    376  CD  LYS A  27       5.616  10.409 -21.387  1.00  2.940          C  
ATOM    377  CE  LYS A  27       6.605  11.191 -22.280  1.00  2.940          C  
ATOM    378  NZ  LYS A  27       5.905  11.955 -23.409  1.00  2.940          N  
ATOM    379  H   LYS A  27       7.284   5.657 -21.671  1.00  2.150          H  
ATOM    380  HA  LYS A  27       4.602   6.410 -21.923  1.00  2.660          H  
ATOM    381 1HB  LYS A  27       6.352   7.819 -20.851  1.00  3.520          H  
ATOM    382 2HB  LYS A  27       7.006   8.186 -22.443  1.00  3.520          H  
ATOM    383 1HG  LYS A  27       4.945   9.341 -23.079  1.00  3.520          H  
ATOM    384 2HG  LYS A  27       4.146   8.869 -21.586  1.00  3.520          H  
ATOM    385 1HD  LYS A  27       4.761  11.054 -21.190  1.00  3.520          H  
ATOM    386 2HD  LYS A  27       6.095  10.172 -20.440  1.00  3.520          H  
ATOM    387 1HE  LYS A  27       7.141  11.905 -21.658  1.00  3.520          H  
ATOM    388 2HE  LYS A  27       7.321  10.503 -22.716  1.00  3.520          H  
ATOM    389 1HZ  LYS A  27       6.592  12.453 -23.947  1.00  3.520          H  
ATOM    390 2HZ  LYS A  27       5.390  11.324 -24.055  1.00  3.520          H  
ATOM    391 3HZ  LYS A  27       5.250  12.610 -23.017  1.00  3.520          H  
ATOM    392  N   ASP A  28       3.877   6.946 -24.170  1.00  2.310          N  
ATOM    393  CA  ASP A  28       3.242   7.146 -25.475  1.00  2.370          C  
ATOM    394  C   ASP A  28       3.338   5.951 -26.418  1.00  1.650          C  
ATOM    395  O   ASP A  28       2.895   6.046 -27.565  1.00  1.640          O  
ATOM    396  CB  ASP A  28       3.851   8.356 -26.208  1.00  3.290          C  
ATOM    397  CG  ASP A  28       3.654   9.697 -25.505  1.00  3.290          C  
ATOM    398  OD1 ASP A  28       2.581   9.967 -25.025  1.00  3.290          O  
ATOM    399  OD2 ASP A  28       4.613  10.453 -25.432  1.00  3.290          O  
ATOM    400  H   ASP A  28       3.261   6.932 -23.370  1.00  2.770          H  
ATOM    401  HA  ASP A  28       2.185   7.348 -25.300  1.00  2.840          H  
ATOM    402 1HB  ASP A  28       4.912   8.198 -26.373  1.00  3.950          H  
ATOM    403 2HB  ASP A  28       3.392   8.431 -27.193  1.00  3.950          H  
ATOM    404  N   GLN A  29       3.885   4.826 -25.955  1.00  1.520          N  
ATOM    405  CA  GLN A  29       4.018   3.679 -26.834  1.00  2.060          C  
ATOM    406  C   GLN A  29       3.356   2.403 -26.351  1.00  1.770          C  
ATOM    407  O   GLN A  29       2.629   1.763 -27.112  1.00  2.420          O  
ATOM    408  CB  GLN A  29       5.504   3.369 -27.052  1.00  2.670          C  
ATOM    409  CG  GLN A  29       6.298   4.470 -27.720  1.00  2.670          C  
ATOM    410  CD  GLN A  29       5.818   4.769 -29.109  1.00  2.670          C  
ATOM    411  OE1 GLN A  29       5.678   3.868 -29.942  1.00  2.670          O  
ATOM    412  NE2 GLN A  29       5.552   6.033 -29.379  1.00  2.670          N  
ATOM    413  H   GLN A  29       4.235   4.765 -24.996  1.00  1.820          H  
ATOM    414  HA  GLN A  29       3.569   3.930 -27.792  1.00  2.470          H  
ATOM    415 1HB  GLN A  29       5.977   3.161 -26.089  1.00  3.200          H  
ATOM    416 2HB  GLN A  29       5.598   2.472 -27.657  1.00  3.200          H  
ATOM    417 1HG  GLN A  29       6.215   5.378 -27.120  1.00  3.200          H  
ATOM    418 2HG  GLN A  29       7.340   4.159 -27.777  1.00  3.200          H  
ATOM    419 1HE2 GLN A  29       5.219   6.294 -30.284  1.00  3.200          H  
ATOM    420 2HE2 GLN A  29       5.673   6.729 -28.672  1.00  3.200          H  
ATOM    421  N   SER A  30       3.648   1.998 -25.111  1.00  1.030          N  
ATOM    422  CA  SER A  30       3.203   0.681 -24.659  1.00  0.840          C  
ATOM    423  C   SER A  30       3.368   0.358 -23.178  1.00  0.650          C  
ATOM    424  O   SER A  30       4.363   0.722 -22.532  1.00  0.670          O  
ATOM    425  CB  SER A  30       3.959  -0.341 -25.443  1.00  1.250          C  
ATOM    426  OG  SER A  30       3.724  -1.663 -25.003  1.00  1.250          O  
ATOM    427  H   SER A  30       4.212   2.593 -24.501  1.00  1.240          H  
ATOM    428  HA  SER A  30       2.148   0.605 -24.902  1.00  1.010          H  
ATOM    429 1HB  SER A  30       3.728  -0.277 -26.499  1.00  1.500          H  
ATOM    430 2HB  SER A  30       4.986  -0.083 -25.321  1.00  1.500          H  
ATOM    431  HG  SER A  30       4.260  -2.240 -25.610  1.00  1.500          H  
ATOM    432  N   VAL A  31       2.410  -0.388 -22.651  1.00  0.550          N  
ATOM    433  CA  VAL A  31       2.506  -0.856 -21.266  1.00  0.510          C  
ATOM    434  C   VAL A  31       2.740  -2.377 -21.208  1.00  0.490          C  
ATOM    435  O   VAL A  31       2.018  -3.169 -21.817  1.00  0.660          O  
ATOM    436  CB  VAL A  31       1.233  -0.457 -20.452  1.00  0.730          C  
ATOM    437  CG1 VAL A  31       1.324  -0.964 -19.048  1.00  0.730          C  
ATOM    438  CG2 VAL A  31       1.082   1.036 -20.460  1.00  0.730          C  
ATOM    439  H   VAL A  31       1.629  -0.640 -23.268  1.00  0.660          H  
ATOM    440  HA  VAL A  31       3.361  -0.374 -20.793  1.00  0.610          H  
ATOM    441  HB  VAL A  31       0.372  -0.892 -20.875  1.00  0.880          H  
ATOM    442 1HG1 VAL A  31       0.432  -0.679 -18.489  1.00  0.880          H  
ATOM    443 2HG1 VAL A  31       1.413  -2.046 -19.037  1.00  0.880          H  
ATOM    444 3HG1 VAL A  31       2.203  -0.519 -18.590  1.00  0.880          H  
ATOM    445 1HG2 VAL A  31       0.200   1.311 -19.909  1.00  0.880          H  
ATOM    446 2HG2 VAL A  31       1.943   1.472 -19.999  1.00  0.880          H  
ATOM    447 3HG2 VAL A  31       0.994   1.391 -21.479  1.00  0.880          H  
ATOM    448  N   HIS A  32       3.805  -2.793 -20.527  1.00  0.510          N  
ATOM    449  CA  HIS A  32       4.052  -4.222 -20.398  1.00  0.590          C  
ATOM    450  C   HIS A  32       3.548  -4.695 -19.036  1.00  0.650          C  
ATOM    451  O   HIS A  32       3.911  -4.135 -17.994  1.00  0.700          O  
ATOM    452  CB  HIS A  32       5.521  -4.615 -20.568  1.00  0.790          C  
ATOM    453  CG  HIS A  32       5.601  -6.085 -20.565  1.00  0.790          C  
ATOM    454  ND1 HIS A  32       5.521  -6.829 -19.421  1.00  0.790          N  
ATOM    455  CD2 HIS A  32       5.652  -6.954 -21.577  1.00  0.790          C  
ATOM    456  CE1 HIS A  32       5.478  -8.100 -19.736  1.00  0.790          C  
ATOM    457  NE2 HIS A  32       5.521  -8.202 -21.039  1.00  0.790          N  
ATOM    458  H   HIS A  32       4.409  -2.116 -20.065  1.00  0.610          H  
ATOM    459  HA  HIS A  32       3.490  -4.769 -21.157  1.00  0.710          H  
ATOM    460 1HB  HIS A  32       5.901  -4.235 -21.517  1.00  0.950          H  
ATOM    461 2HB  HIS A  32       6.124  -4.209 -19.760  1.00  0.950          H  
ATOM    462  HD1 HIS A  32       5.480  -6.453 -18.489  1.00  0.950          H  
ATOM    463  HD2 HIS A  32       5.696  -6.827 -22.662  1.00  0.950          H  
ATOM    464  HE1 HIS A  32       5.367  -8.848 -18.980  1.00  0.950          H  
ATOM    465  N   VAL A  33       2.747  -5.754 -19.027  1.00  0.660          N  
ATOM    466  CA  VAL A  33       2.177  -6.235 -17.775  1.00  0.780          C  
ATOM    467  C   VAL A  33       2.558  -7.669 -17.384  1.00  0.640          C  
ATOM    468  O   VAL A  33       2.242  -8.594 -18.110  1.00  0.710          O  
ATOM    469  CB  VAL A  33       0.636  -6.210 -17.935  1.00  1.040          C  
ATOM    470  CG1 VAL A  33      -0.040  -6.703 -16.632  1.00  1.040          C  
ATOM    471  CG2 VAL A  33       0.192  -4.791 -18.399  1.00  1.040          C  
ATOM    472  H   VAL A  33       2.516  -6.198 -19.909  1.00  0.790          H  
ATOM    473  HA  VAL A  33       2.487  -5.564 -16.972  1.00  0.940          H  
ATOM    474  HB  VAL A  33       0.348  -6.924 -18.710  1.00  1.250          H  
ATOM    475 1HG1 VAL A  33      -1.113  -6.722 -16.746  1.00  1.250          H  
ATOM    476 2HG1 VAL A  33       0.293  -7.692 -16.396  1.00  1.250          H  
ATOM    477 3HG1 VAL A  33       0.215  -6.055 -15.819  1.00  1.250          H  
ATOM    478 1HG2 VAL A  33      -0.874  -4.752 -18.546  1.00  1.250          H  
ATOM    479 2HG2 VAL A  33       0.464  -4.073 -17.687  1.00  1.250          H  
ATOM    480 3HG2 VAL A  33       0.675  -4.545 -19.342  1.00  1.250          H  
ATOM    481  N   TYR A  34       3.169  -7.882 -16.218  1.00  0.590          N  
ATOM    482  CA  TYR A  34       3.396  -9.269 -15.784  1.00  0.480          C  
ATOM    483  C   TYR A  34       2.387  -9.648 -14.714  1.00  0.390          C  
ATOM    484  O   TYR A  34       2.110  -8.893 -13.775  1.00  0.390          O  
ATOM    485  CB  TYR A  34       4.808  -9.596 -15.258  1.00  0.720          C  
ATOM    486  CG  TYR A  34       5.914  -9.743 -16.272  1.00  0.720          C  
ATOM    487  CD1 TYR A  34       6.875  -8.758 -16.432  1.00  0.720          C  
ATOM    488  CD2 TYR A  34       5.959 -10.900 -17.052  1.00  0.720          C  
ATOM    489  CE1 TYR A  34       7.885  -8.932 -17.369  1.00  0.720          C  
ATOM    490  CE2 TYR A  34       6.954 -11.070 -17.990  1.00  0.720          C  
ATOM    491  CZ  TYR A  34       7.918 -10.094 -18.152  1.00  0.720          C  
ATOM    492  OH  TYR A  34       8.904 -10.250 -19.099  1.00  0.720          O  
ATOM    493  H   TYR A  34       3.440  -7.078 -15.642  1.00  0.710          H  
ATOM    494  HA  TYR A  34       3.220  -9.929 -16.631  1.00  0.580          H  
ATOM    495 1HB  TYR A  34       5.111  -8.831 -14.586  1.00  0.860          H  
ATOM    496 2HB  TYR A  34       4.761 -10.516 -14.676  1.00  0.860          H  
ATOM    497  HD1 TYR A  34       6.842  -7.852 -15.820  1.00  0.860          H  
ATOM    498  HD2 TYR A  34       5.200 -11.673 -16.925  1.00  0.860          H  
ATOM    499  HE1 TYR A  34       8.643  -8.161 -17.499  1.00  0.860          H  
ATOM    500  HE2 TYR A  34       6.980 -11.973 -18.605  1.00  0.860          H  
ATOM    501  HH  TYR A  34       8.678 -10.997 -19.681  1.00  0.860          H  
ATOM    502  N   LEU A  35       1.883 -10.868 -14.819  1.00  0.500          N  
ATOM    503  CA  LEU A  35       0.939 -11.380 -13.838  1.00  0.720          C  
ATOM    504  C   LEU A  35       1.664 -12.276 -12.880  1.00  0.670          C  
ATOM    505  O   LEU A  35       2.250 -13.281 -13.267  1.00  0.760          O  
ATOM    506  CB  LEU A  35      -0.192 -12.153 -14.507  1.00  0.920          C  
ATOM    507  CG  LEU A  35      -1.345 -11.320 -15.075  1.00  0.920          C  
ATOM    508  CD1 LEU A  35      -0.900 -10.498 -16.269  1.00  0.920          C  
ATOM    509  CD2 LEU A  35      -2.439 -12.258 -15.461  1.00  0.920          C  
ATOM    510  H   LEU A  35       2.150 -11.438 -15.606  1.00  0.600          H  
ATOM    511  HA  LEU A  35       0.517 -10.549 -13.271  1.00  0.860          H  
ATOM    512 1HB  LEU A  35       0.225 -12.745 -15.319  1.00  1.100          H  
ATOM    513 2HB  LEU A  35      -0.613 -12.839 -13.768  1.00  1.100          H  
ATOM    514  HG  LEU A  35      -1.700 -10.636 -14.317  1.00  1.100          H  
ATOM    515 1HD1 LEU A  35      -1.730  -9.936 -16.651  1.00  1.100          H  
ATOM    516 2HD1 LEU A  35      -0.133  -9.820 -15.993  1.00  1.100          H  
ATOM    517 3HD1 LEU A  35      -0.537 -11.152 -17.025  1.00  1.100          H  
ATOM    518 1HD2 LEU A  35      -3.285 -11.708 -15.851  1.00  1.100          H  
ATOM    519 2HD2 LEU A  35      -2.086 -12.949 -16.222  1.00  1.100          H  
ATOM    520 3HD2 LEU A  35      -2.745 -12.818 -14.584  1.00  1.100          H  
ATOM    521  N   LEU A  36       1.653 -11.891 -11.627  1.00  0.640          N  
ATOM    522  CA  LEU A  36       2.404 -12.601 -10.626  1.00  0.700          C  
ATOM    523  C   LEU A  36       1.478 -13.266  -9.605  1.00  0.870          C  
ATOM    524  O   LEU A  36       0.507 -12.678  -9.132  1.00  0.970          O  
ATOM    525  CB  LEU A  36       3.320 -11.545  -9.988  1.00  0.960          C  
ATOM    526  CG  LEU A  36       4.311 -10.814 -10.938  1.00  0.960          C  
ATOM    527  CD1 LEU A  36       4.974  -9.685 -10.195  1.00  0.960          C  
ATOM    528  CD2 LEU A  36       5.374 -11.758 -11.436  1.00  0.960          C  
ATOM    529  H   LEU A  36       1.131 -11.061 -11.331  1.00  0.770          H  
ATOM    530  HA  LEU A  36       2.997 -13.378 -11.100  1.00  0.840          H  
ATOM    531 1HB  LEU A  36       2.691 -10.773  -9.640  1.00  1.150          H  
ATOM    532 2HB  LEU A  36       3.853 -11.963  -9.171  1.00  1.150          H  
ATOM    533  HG  LEU A  36       3.765 -10.406 -11.790  1.00  1.150          H  
ATOM    534 1HD1 LEU A  36       5.663  -9.201 -10.873  1.00  1.150          H  
ATOM    535 2HD1 LEU A  36       4.223  -8.971  -9.848  1.00  1.150          H  
ATOM    536 3HD1 LEU A  36       5.525 -10.058  -9.358  1.00  1.150          H  
ATOM    537 1HD2 LEU A  36       6.052 -11.221 -12.104  1.00  1.150          H  
ATOM    538 2HD2 LEU A  36       5.935 -12.142 -10.596  1.00  1.150          H  
ATOM    539 3HD2 LEU A  36       4.923 -12.582 -11.978  1.00  1.150          H  
ATOM    540  N   ASP A  37       1.813 -14.484  -9.216  1.00  0.950          N  
ATOM    541  CA  ASP A  37       1.050 -15.185  -8.186  1.00  1.170          C  
ATOM    542  C   ASP A  37       1.429 -14.633  -6.832  1.00  1.130          C  
ATOM    543  O   ASP A  37       2.331 -13.809  -6.717  1.00  1.110          O  
ATOM    544  CB  ASP A  37       1.396 -16.697  -8.219  1.00  1.550          C  
ATOM    545  CG  ASP A  37       0.519 -17.628  -7.349  1.00  1.550          C  
ATOM    546  OD1 ASP A  37      -0.464 -17.159  -6.825  1.00  1.550          O  
ATOM    547  OD2 ASP A  37       0.921 -18.747  -7.108  1.00  1.550          O  
ATOM    548  H   ASP A  37       2.592 -14.936  -9.676  1.00  1.140          H  
ATOM    549  HA  ASP A  37      -0.017 -15.035  -8.353  1.00  1.400          H  
ATOM    550 1HB  ASP A  37       1.271 -17.048  -9.234  1.00  1.860          H  
ATOM    551 2HB  ASP A  37       2.439 -16.840  -7.950  1.00  1.860          H  
ATOM    552  N   MET A  38       0.820 -15.154  -5.783  1.00  1.210          N  
ATOM    553  CA  MET A  38       1.146 -14.783  -4.409  1.00  1.210          C  
ATOM    554  C   MET A  38       2.591 -15.209  -4.122  1.00  1.280          C  
ATOM    555  O   MET A  38       3.266 -14.662  -3.251  1.00  1.310          O  
ATOM    556  CB  MET A  38       0.141 -15.425  -3.466  1.00  1.690          C  
ATOM    557  CG  MET A  38       0.226 -16.931  -3.316  1.00  1.690          C  
ATOM    558  SD  MET A  38      -1.013 -17.584  -2.177  1.00  1.690          S  
ATOM    559  CE  MET A  38      -2.509 -17.491  -3.191  1.00  1.690          C  
ATOM    560  H   MET A  38       0.060 -15.814  -5.965  1.00  1.450          H  
ATOM    561  HA  MET A  38       1.080 -13.706  -4.300  1.00  1.450          H  
ATOM    562 1HB  MET A  38       0.197 -14.955  -2.486  1.00  2.030          H  
ATOM    563 2HB  MET A  38      -0.821 -15.229  -3.872  1.00  2.030          H  
ATOM    564 1HG  MET A  38       0.095 -17.414  -4.286  1.00  2.030          H  
ATOM    565 2HG  MET A  38       1.205 -17.197  -2.926  1.00  2.030          H  
ATOM    566 1HE  MET A  38      -3.358 -17.870  -2.622  1.00  2.030          H  
ATOM    567 2HE  MET A  38      -2.701 -16.467  -3.479  1.00  2.030          H  
ATOM    568 3HE  MET A  38      -2.376 -18.095  -4.093  1.00  2.030          H  
ATOM    569  N   ASN A  39       3.035 -16.187  -4.915  1.00  1.410          N  
ATOM    570  CA  ASN A  39       4.348 -16.804  -4.924  1.00  1.630          C  
ATOM    571  C   ASN A  39       5.200 -16.246  -6.085  1.00  1.610          C  
ATOM    572  O   ASN A  39       6.213 -16.845  -6.457  1.00  1.840          O  
ATOM    573  CB  ASN A  39       4.175 -18.296  -5.135  1.00  2.190          C  
ATOM    574  CG  ASN A  39       3.441 -18.973  -4.031  1.00  2.190          C  
ATOM    575  OD1 ASN A  39       3.916 -19.075  -2.891  1.00  2.190          O  
ATOM    576  ND2 ASN A  39       2.256 -19.455  -4.351  1.00  2.190          N  
ATOM    577  H   ASN A  39       2.353 -16.540  -5.573  1.00  1.690          H  
ATOM    578  HA  ASN A  39       4.858 -16.589  -3.984  1.00  1.960          H  
ATOM    579 1HB  ASN A  39       3.622 -18.461  -6.063  1.00  2.630          H  
ATOM    580 2HB  ASN A  39       5.151 -18.766  -5.247  1.00  2.630          H  
ATOM    581 1HD2 ASN A  39       1.701 -19.923  -3.664  1.00  2.630          H  
ATOM    582 2HD2 ASN A  39       1.880 -19.339  -5.307  1.00  2.630          H  
ATOM    583  N   PHE A  40       4.731 -15.153  -6.690  1.00  1.380          N  
ATOM    584  CA  PHE A  40       5.281 -14.399  -7.822  1.00  1.390          C  
ATOM    585  C   PHE A  40       5.412 -15.105  -9.184  1.00  1.440          C  
ATOM    586  O   PHE A  40       5.620 -14.453 -10.195  1.00  1.510          O  
ATOM    587  CB  PHE A  40       6.601 -13.752  -7.419  1.00  1.940          C  
ATOM    588  CG  PHE A  40       6.403 -12.737  -6.310  1.00  1.940          C  
ATOM    589  CD1 PHE A  40       6.759 -13.012  -5.003  1.00  1.940          C  
ATOM    590  CD2 PHE A  40       5.837 -11.494  -6.597  1.00  1.940          C  
ATOM    591  CE1 PHE A  40       6.554 -12.065  -4.010  1.00  1.940          C  
ATOM    592  CE2 PHE A  40       5.632 -10.548  -5.616  1.00  1.940          C  
ATOM    593  CZ  PHE A  40       5.990 -10.832  -4.320  1.00  1.940          C  
ATOM    594  H   PHE A  40       3.879 -14.731  -6.319  1.00  1.660          H  
ATOM    595  HA  PHE A  40       4.593 -13.579  -7.968  1.00  1.670          H  
ATOM    596 1HB  PHE A  40       7.299 -14.515  -7.077  1.00  2.330          H  
ATOM    597 2HB  PHE A  40       7.045 -13.251  -8.277  1.00  2.330          H  
ATOM    598  HD1 PHE A  40       7.197 -13.982  -4.758  1.00  2.330          H  
ATOM    599  HD2 PHE A  40       5.552 -11.279  -7.605  1.00  2.330          H  
ATOM    600  HE1 PHE A  40       6.834 -12.291  -2.980  1.00  2.330          H  
ATOM    601  HE2 PHE A  40       5.181  -9.583  -5.860  1.00  2.330          H  
ATOM    602  HZ  PHE A  40       5.826 -10.093  -3.537  1.00  2.330          H  
ATOM    603  N   ALA A  41       5.136 -16.383  -9.270  1.00  1.480          N  
ATOM    604  CA  ALA A  41       5.070 -17.071 -10.555  1.00  1.480          C  
ATOM    605  C   ALA A  41       6.270 -16.680 -11.493  1.00  1.260          C  
ATOM    606  O   ALA A  41       7.425 -16.816 -11.082  1.00  1.140          O  
ATOM    607  CB  ALA A  41       3.696 -16.796 -11.170  1.00  2.070          C  
ATOM    608  H   ALA A  41       5.018 -16.906  -8.409  1.00  1.780          H  
ATOM    609  HA  ALA A  41       5.138 -18.138 -10.360  1.00  1.780          H  
ATOM    610 1HB  ALA A  41       3.718 -17.435 -12.025  1.00  2.490          H  
ATOM    611 2HB  ALA A  41       3.562 -17.362 -10.250  1.00  2.490          H  
ATOM    612 3HB  ALA A  41       2.639 -16.805 -10.960  1.00  2.490          H  
ATOM    613  N   ASN A  42       6.014 -16.273 -12.758  1.00  1.310          N  
ATOM    614  CA  ASN A  42       5.157 -15.902 -13.896  1.00  1.230          C  
ATOM    615  C   ASN A  42       4.474 -17.146 -14.492  1.00  1.030          C  
ATOM    616  O   ASN A  42       5.074 -18.218 -14.498  1.00  1.140          O  
ATOM    617  CB  ASN A  42       5.966 -15.246 -15.016  1.00  1.750          C  
ATOM    618  CG  ASN A  42       6.416 -13.842 -14.761  1.00  1.750          C  
ATOM    619  OD1 ASN A  42       5.636 -12.979 -14.364  1.00  1.750          O  
ATOM    620  ND2 ASN A  42       7.674 -13.589 -14.999  1.00  1.750          N  
ATOM    621  H   ASN A  42       5.107 -16.301 -12.343  1.00  1.570          H  
ATOM    622  HA  ASN A  42       4.421 -15.196 -13.524  1.00  1.480          H  
ATOM    623 1HB  ASN A  42       6.850 -15.852 -15.210  1.00  2.100          H  
ATOM    624 2HB  ASN A  42       5.372 -15.252 -15.934  1.00  2.100          H  
ATOM    625 1HD2 ASN A  42       8.040 -12.665 -14.853  1.00  2.100          H  
ATOM    626 2HD2 ASN A  42       8.281 -14.316 -15.323  1.00  2.100          H  
ATOM    627  N   PRO A  43       3.205 -17.050 -14.926  1.00  1.000          N  
ATOM    628  CA  PRO A  43       2.445 -18.077 -15.611  1.00  0.900          C  
ATOM    629  C   PRO A  43       2.944 -18.134 -17.033  1.00  0.800          C  
ATOM    630  O   PRO A  43       3.545 -17.162 -17.489  1.00  0.940          O  
ATOM    631  CB  PRO A  43       1.012 -17.555 -15.533  1.00  1.350          C  
ATOM    632  CG  PRO A  43       1.171 -16.055 -15.519  1.00  1.350          C  
ATOM    633  CD  PRO A  43       2.443 -15.806 -14.731  1.00  1.350          C  
ATOM    634  HA  PRO A  43       2.567 -19.044 -15.100  1.00  1.080          H  
ATOM    635 1HB  PRO A  43       0.430 -17.919 -16.396  1.00  1.620          H  
ATOM    636 2HB  PRO A  43       0.517 -17.937 -14.625  1.00  1.620          H  
ATOM    637 1HG  PRO A  43       1.227 -15.666 -16.549  1.00  1.620          H  
ATOM    638 2HG  PRO A  43       0.289 -15.589 -15.044  1.00  1.620          H  
ATOM    639 1HD  PRO A  43       2.961 -14.934 -15.167  1.00  1.620          H  
ATOM    640 2HD  PRO A  43       2.186 -15.668 -13.670  1.00  1.620          H  
ATOM    641  N   THR A  44       2.670 -19.214 -17.749  1.00  0.750          N  
ATOM    642  CA  THR A  44       2.987 -19.219 -19.171  1.00  0.780          C  
ATOM    643  C   THR A  44       2.039 -18.256 -19.876  1.00  0.890          C  
ATOM    644  O   THR A  44       0.809 -18.426 -19.835  1.00  1.040          O  
ATOM    645  CB  THR A  44       2.816 -20.632 -19.781  1.00  1.080          C  
ATOM    646  OG1 THR A  44       3.665 -21.573 -19.095  1.00  1.080          O  
ATOM    647  CG2 THR A  44       3.191 -20.601 -21.265  1.00  1.080          C  
ATOM    648  H   THR A  44       2.225 -20.020 -17.333  1.00  0.900          H  
ATOM    649  HA  THR A  44       4.014 -18.871 -19.319  1.00  0.940          H  
ATOM    650  HB  THR A  44       1.779 -20.949 -19.677  1.00  1.300          H  
ATOM    651  HG1 THR A  44       3.440 -22.468 -19.370  1.00  1.300          H  
ATOM    652 1HG2 THR A  44       3.069 -21.595 -21.691  1.00  1.300          H  
ATOM    653 2HG2 THR A  44       2.552 -19.903 -21.799  1.00  1.300          H  
ATOM    654 3HG2 THR A  44       4.231 -20.286 -21.367  1.00  1.300          H  
ATOM    655  N   ILE A  45       2.571 -17.271 -20.583  1.00  0.980          N  
ATOM    656  CA  ILE A  45       1.661 -16.318 -21.205  1.00  1.140          C  
ATOM    657  C   ILE A  45       1.305 -16.772 -22.606  1.00  1.200          C  
ATOM    658  O   ILE A  45       1.969 -16.434 -23.583  1.00  1.180          O  
ATOM    659  CB  ILE A  45       2.291 -14.914 -21.190  1.00  1.530          C  
ATOM    660  CG1 ILE A  45       2.573 -14.511 -19.703  1.00  1.530          C  
ATOM    661  CG2 ILE A  45       1.389 -13.892 -21.899  1.00  1.530          C  
ATOM    662  CD1 ILE A  45       3.496 -13.319 -19.506  1.00  1.530          C  
ATOM    663  H   ILE A  45       3.601 -17.182 -20.654  1.00  1.180          H  
ATOM    664  HA  ILE A  45       0.744 -16.276 -20.617  1.00  1.370          H  
ATOM    665  HB  ILE A  45       3.203 -14.948 -21.688  1.00  1.840          H  
ATOM    666 1HG1 ILE A  45       1.617 -14.283 -19.246  1.00  1.840          H  
ATOM    667 2HG1 ILE A  45       3.009 -15.356 -19.175  1.00  1.840          H  
ATOM    668 1HG2 ILE A  45       1.853 -12.910 -21.896  1.00  1.840          H  
ATOM    669 2HG2 ILE A  45       1.231 -14.188 -22.921  1.00  1.840          H  
ATOM    670 3HG2 ILE A  45       0.434 -13.843 -21.393  1.00  1.840          H  
ATOM    671 1HD1 ILE A  45       3.606 -13.124 -18.439  1.00  1.840          H  
ATOM    672 2HD1 ILE A  45       4.447 -13.554 -19.914  1.00  1.840          H  
ATOM    673 3HD1 ILE A  45       3.121 -12.443 -19.989  1.00  1.840          H  
ATOM    674  N   LYS A  46       0.232 -17.544 -22.694  1.00  1.350          N  
ATOM    675  CA  LYS A  46      -0.162 -18.116 -23.981  1.00  1.520          C  
ATOM    676  C   LYS A  46      -1.573 -17.744 -24.429  1.00  1.360          C  
ATOM    677  O   LYS A  46      -1.760 -17.238 -25.532  1.00  1.530          O  
ATOM    678  CB  LYS A  46      -0.033 -19.642 -23.933  1.00  2.060          C  
ATOM    679  CG  LYS A  46      -0.381 -20.362 -25.256  1.00  2.060          C  
ATOM    680  CD  LYS A  46      -0.121 -21.883 -25.182  1.00  2.060          C  
ATOM    681  CE  LYS A  46      -1.254 -22.657 -24.461  1.00  2.060          C  
ATOM    682  NZ  LYS A  46      -2.513 -22.788 -25.302  1.00  2.060          N  
ATOM    683  H   LYS A  46      -0.242 -17.777 -21.820  1.00  1.620          H  
ATOM    684  HA  LYS A  46       0.523 -17.743 -24.741  1.00  1.820          H  
ATOM    685 1HB  LYS A  46       0.988 -19.905 -23.675  1.00  2.470          H  
ATOM    686 2HB  LYS A  46      -0.675 -20.028 -23.148  1.00  2.470          H  
ATOM    687 1HG  LYS A  46      -1.433 -20.196 -25.497  1.00  2.470          H  
ATOM    688 2HG  LYS A  46       0.221 -19.941 -26.060  1.00  2.470          H  
ATOM    689 1HD  LYS A  46      -0.021 -22.278 -26.194  1.00  2.470          H  
ATOM    690 2HD  LYS A  46       0.813 -22.063 -24.652  1.00  2.470          H  
ATOM    691 1HE  LYS A  46      -0.890 -23.654 -24.224  1.00  2.470          H  
ATOM    692 2HE  LYS A  46      -1.514 -22.149 -23.536  1.00  2.470          H  
ATOM    693 1HZ  LYS A  46      -3.207 -23.306 -24.776  1.00  2.470          H  
ATOM    694 2HZ  LYS A  46      -2.920 -21.857 -25.528  1.00  2.470          H  
ATOM    695 3HZ  LYS A  46      -2.312 -23.272 -26.154  1.00  2.470          H  
ATOM    696  N   ASP A  47      -2.565 -18.018 -23.582  1.00  1.110          N  
ATOM    697  CA  ASP A  47      -3.973 -17.803 -23.923  1.00  1.140          C  
ATOM    698  C   ASP A  47      -4.533 -16.562 -23.232  1.00  1.080          C  
ATOM    699  O   ASP A  47      -5.745 -16.338 -23.216  1.00  1.270          O  
ATOM    700  CB  ASP A  47      -4.806 -19.012 -23.479  1.00  1.580          C  
ATOM    701  CG  ASP A  47      -4.449 -20.357 -24.180  1.00  1.580          C  
ATOM    702  OD1 ASP A  47      -4.010 -20.388 -25.319  1.00  1.580          O  
ATOM    703  OD2 ASP A  47      -4.605 -21.369 -23.531  1.00  1.580          O  
ATOM    704  H   ASP A  47      -2.342 -18.405 -22.679  1.00  1.330          H  
ATOM    705  HA  ASP A  47      -4.060 -17.672 -25.003  1.00  1.370          H  
ATOM    706 1HB  ASP A  47      -4.696 -19.143 -22.403  1.00  1.900          H  
ATOM    707 2HB  ASP A  47      -5.860 -18.802 -23.667  1.00  1.900          H  
ATOM    708  N   SER A  48      -3.650 -15.804 -22.609  1.00  0.980          N  
ATOM    709  CA  SER A  48      -4.020 -14.647 -21.811  1.00  1.050          C  
ATOM    710  C   SER A  48      -4.300 -13.367 -22.589  1.00  0.920          C  
ATOM    711  O   SER A  48      -4.021 -13.258 -23.782  1.00  0.910          O  
ATOM    712  CB  SER A  48      -2.955 -14.379 -20.780  1.00  1.440          C  
ATOM    713  OG  SER A  48      -2.856 -15.422 -19.837  1.00  1.440          O  
ATOM    714  H   SER A  48      -2.676 -16.046 -22.690  1.00  1.180          H  
ATOM    715  HA  SER A  48      -4.932 -14.903 -21.273  1.00  1.260          H  
ATOM    716 1HB  SER A  48      -1.998 -14.237 -21.271  1.00  1.730          H  
ATOM    717 2HB  SER A  48      -3.200 -13.459 -20.266  1.00  1.730          H  
ATOM    718  HG  SER A  48      -2.251 -15.106 -19.158  1.00  1.730          H  
ATOM    719  N   SER A  49      -4.895 -12.406 -21.881  1.00  0.920          N  
ATOM    720  CA  SER A  49      -5.234 -11.073 -22.383  1.00  0.820          C  
ATOM    721  C   SER A  49      -5.361 -10.108 -21.207  1.00  0.580          C  
ATOM    722  O   SER A  49      -5.815 -10.503 -20.128  1.00  0.680          O  
ATOM    723  CB  SER A  49      -6.517 -11.117 -23.187  1.00  1.190          C  
ATOM    724  OG  SER A  49      -6.878  -9.837 -23.630  1.00  1.190          O  
ATOM    725  H   SER A  49      -5.113 -12.604 -20.915  1.00  1.100          H  
ATOM    726  HA  SER A  49      -4.428 -10.721 -23.031  1.00  0.980          H  
ATOM    727 1HB  SER A  49      -6.377 -11.776 -24.046  1.00  1.430          H  
ATOM    728 2HB  SER A  49      -7.317 -11.537 -22.581  1.00  1.430          H  
ATOM    729  HG  SER A  49      -7.598  -9.967 -24.251  1.00  1.430          H  
ATOM    730  N   VAL A  50      -4.915  -8.867 -21.395  1.00  0.410          N  
ATOM    731  CA  VAL A  50      -4.947  -7.803 -20.368  1.00  0.240          C  
ATOM    732  C   VAL A  50      -5.603  -6.491 -20.851  1.00  0.320          C  
ATOM    733  O   VAL A  50      -5.682  -6.216 -22.061  1.00  0.620          O  
ATOM    734  CB  VAL A  50      -3.510  -7.589 -19.779  1.00  0.400          C  
ATOM    735  CG1 VAL A  50      -3.410  -6.379 -18.882  1.00  0.400          C  
ATOM    736  CG2 VAL A  50      -3.150  -8.778 -18.937  1.00  0.400          C  
ATOM    737  H   VAL A  50      -4.542  -8.642 -22.331  1.00  0.490          H  
ATOM    738  HA  VAL A  50      -5.561  -8.169 -19.539  1.00  0.290          H  
ATOM    739  HB  VAL A  50      -2.801  -7.493 -20.572  1.00  0.480          H  
ATOM    740 1HG1 VAL A  50      -2.418  -6.323 -18.517  1.00  0.480          H  
ATOM    741 2HG1 VAL A  50      -3.629  -5.483 -19.427  1.00  0.480          H  
ATOM    742 3HG1 VAL A  50      -4.088  -6.468 -18.051  1.00  0.480          H  
ATOM    743 1HG2 VAL A  50      -2.145  -8.648 -18.544  1.00  0.480          H  
ATOM    744 2HG2 VAL A  50      -3.857  -8.868 -18.117  1.00  0.480          H  
ATOM    745 3HG2 VAL A  50      -3.189  -9.665 -19.523  1.00  0.480          H  
ATOM    746  N   ALA A  51      -6.232  -5.756 -19.922  1.00  0.480          N  
ATOM    747  CA  ALA A  51      -6.809  -4.454 -20.269  1.00  0.660          C  
ATOM    748  C   ALA A  51      -6.132  -3.336 -19.477  1.00  0.530          C  
ATOM    749  O   ALA A  51      -5.949  -3.440 -18.261  1.00  0.410          O  
ATOM    750  CB  ALA A  51      -8.305  -4.456 -20.006  1.00  0.850          C  
ATOM    751  H   ALA A  51      -6.220  -6.065 -18.940  1.00  0.580          H  
ATOM    752  HA  ALA A  51      -6.630  -4.264 -21.328  1.00  0.790          H  
ATOM    753 1HB  ALA A  51      -8.717  -3.486 -20.288  1.00  1.020          H  
ATOM    754 2HB  ALA A  51      -8.775  -5.237 -20.598  1.00  1.020          H  
ATOM    755 3HB  ALA A  51      -8.498  -4.638 -18.963  1.00  1.020          H  
ATOM    756  N   VAL A  52      -5.775  -2.243 -20.151  1.00  0.610          N  
ATOM    757  CA  VAL A  52      -5.097  -1.135 -19.468  1.00  0.520          C  
ATOM    758  C   VAL A  52      -5.664   0.249 -19.749  1.00  0.510          C  
ATOM    759  O   VAL A  52      -6.061   0.559 -20.874  1.00  0.650          O  
ATOM    760  CB  VAL A  52      -3.569  -1.170 -19.765  1.00  0.760          C  
ATOM    761  CG1 VAL A  52      -2.862   0.032 -19.202  1.00  0.760          C  
ATOM    762  CG2 VAL A  52      -3.005  -2.357 -19.134  1.00  0.760          C  
ATOM    763  H   VAL A  52      -5.958  -2.176 -21.164  1.00  0.730          H  
ATOM    764  HA  VAL A  52      -5.206  -1.297 -18.394  1.00  0.620          H  
ATOM    765  HB  VAL A  52      -3.385  -1.217 -20.800  1.00  0.920          H  
ATOM    766 1HG1 VAL A  52      -1.804  -0.062 -19.410  1.00  0.920          H  
ATOM    767 2HG1 VAL A  52      -3.221   0.946 -19.655  1.00  0.920          H  
ATOM    768 3HG1 VAL A  52      -3.020   0.081 -18.129  1.00  0.920          H  
ATOM    769 1HG2 VAL A  52      -1.935  -2.398 -19.301  1.00  0.920          H  
ATOM    770 2HG2 VAL A  52      -3.209  -2.297 -18.113  1.00  0.920          H  
ATOM    771 3HG2 VAL A  52      -3.456  -3.232 -19.523  1.00  0.920          H  
ATOM    772  N   THR A  53      -5.714   1.082 -18.706  1.00  0.350          N  
ATOM    773  CA  THR A  53      -6.103   2.474 -18.897  1.00  0.310          C  
ATOM    774  C   THR A  53      -5.155   3.444 -18.179  1.00  0.320          C  
ATOM    775  O   THR A  53      -4.712   3.193 -17.052  1.00  0.340          O  
ATOM    776  CB  THR A  53      -7.560   2.736 -18.450  1.00  0.450          C  
ATOM    777  OG1 THR A  53      -7.867   4.108 -18.685  1.00  0.450          O  
ATOM    778  CG2 THR A  53      -7.744   2.454 -16.987  1.00  0.450          C  
ATOM    779  H   THR A  53      -5.435   0.745 -17.779  1.00  0.420          H  
ATOM    780  HA  THR A  53      -6.053   2.685 -19.952  1.00  0.370          H  
ATOM    781  HB  THR A  53      -8.229   2.106 -19.037  1.00  0.540          H  
ATOM    782  HG1 THR A  53      -8.834   4.275 -18.570  1.00  0.540          H  
ATOM    783 1HG2 THR A  53      -8.779   2.654 -16.709  1.00  0.540          H  
ATOM    784 2HG2 THR A  53      -7.503   1.412 -16.776  1.00  0.540          H  
ATOM    785 3HG2 THR A  53      -7.098   3.107 -16.426  1.00  0.540          H  
ATOM    786  N   ALA A  54      -4.819   4.545 -18.845  1.00  0.340          N  
ATOM    787  CA  ALA A  54      -3.988   5.590 -18.236  1.00  0.360          C  
ATOM    788  C   ALA A  54      -4.849   6.781 -17.923  1.00  0.260          C  
ATOM    789  O   ALA A  54      -5.405   7.400 -18.828  1.00  0.310          O  
ATOM    790  CB  ALA A  54      -2.851   6.022 -19.134  1.00  0.500          C  
ATOM    791  H   ALA A  54      -5.205   4.651 -19.786  1.00  0.410          H  
ATOM    792  HA  ALA A  54      -3.584   5.215 -17.298  1.00  0.430          H  
ATOM    793 1HB  ALA A  54      -2.291   6.787 -18.624  1.00  0.600          H  
ATOM    794 2HB  ALA A  54      -2.209   5.189 -19.348  1.00  0.600          H  
ATOM    795 3HB  ALA A  54      -3.235   6.420 -20.032  1.00  0.600          H  
ATOM    796  N   LYS A  55      -4.993   7.105 -16.651  1.00  0.340          N  
ATOM    797  CA  LYS A  55      -5.890   8.190 -16.283  1.00  0.450          C  
ATOM    798  C   LYS A  55      -5.136   9.430 -15.826  1.00  0.510          C  
ATOM    799  O   LYS A  55      -4.189   9.334 -15.031  1.00  0.510          O  
ATOM    800  CB  LYS A  55      -6.856   7.714 -15.184  1.00  0.590          C  
ATOM    801  CG  LYS A  55      -7.848   8.775 -14.654  1.00  0.590          C  
ATOM    802  CD  LYS A  55      -8.938   9.133 -15.689  1.00  0.590          C  
ATOM    803  CE  LYS A  55      -9.920  10.165 -15.128  1.00  0.590          C  
ATOM    804  NZ  LYS A  55     -11.014  10.495 -16.093  1.00  0.590          N  
ATOM    805  H   LYS A  55      -4.465   6.594 -15.933  1.00  0.410          H  
ATOM    806  HA  LYS A  55      -6.474   8.466 -17.161  1.00  0.540          H  
ATOM    807 1HB  LYS A  55      -7.444   6.874 -15.564  1.00  0.700          H  
ATOM    808 2HB  LYS A  55      -6.277   7.344 -14.335  1.00  0.700          H  
ATOM    809 1HG  LYS A  55      -8.335   8.373 -13.765  1.00  0.700          H  
ATOM    810 2HG  LYS A  55      -7.317   9.678 -14.363  1.00  0.700          H  
ATOM    811 1HD  LYS A  55      -8.479   9.560 -16.582  1.00  0.700          H  
ATOM    812 2HD  LYS A  55      -9.488   8.233 -15.985  1.00  0.700          H  
ATOM    813 1HE  LYS A  55     -10.362   9.781 -14.213  1.00  0.700          H  
ATOM    814 2HE  LYS A  55      -9.370  11.082 -14.903  1.00  0.700          H  
ATOM    815 1HZ  LYS A  55     -11.626  11.184 -15.683  1.00  0.700          H  
ATOM    816 2HZ  LYS A  55     -10.627  10.869 -16.953  1.00  0.700          H  
ATOM    817 3HZ  LYS A  55     -11.544   9.659 -16.303  1.00  0.700          H  
ATOM    818  N   ASN A  56      -5.535  10.599 -16.329  1.00  0.640          N  
ATOM    819  CA  ASN A  56      -4.938  11.850 -15.898  1.00  0.720          C  
ATOM    820  C   ASN A  56      -5.920  13.016 -15.929  1.00  1.010          C  
ATOM    821  O   ASN A  56      -5.874  13.859 -16.834  1.00  1.160          O  
ATOM    822  CB  ASN A  56      -3.771  12.252 -16.757  1.00  0.980          C  
ATOM    823  CG  ASN A  56      -3.064  13.406 -16.123  1.00  0.980          C  
ATOM    824  OD1 ASN A  56      -2.716  13.321 -14.939  1.00  0.980          O  
ATOM    825  ND2 ASN A  56      -2.892  14.479 -16.840  1.00  0.980          N  
ATOM    826  H   ASN A  56      -6.261  10.638 -17.054  1.00  0.770          H  
ATOM    827  HA  ASN A  56      -4.605  11.736 -14.867  1.00  0.860          H  
ATOM    828 1HB  ASN A  56      -3.088  11.419 -16.866  1.00  1.170          H  
ATOM    829 2HB  ASN A  56      -4.114  12.532 -17.757  1.00  1.170          H  
ATOM    830 1HD2 ASN A  56      -2.441  15.279 -16.444  1.00  1.170          H  
ATOM    831 2HD2 ASN A  56      -3.246  14.505 -17.778  1.00  1.170          H  
ATOM    832  N   LYS A  57      -6.806  13.098 -14.949  1.00  1.200          N  
ATOM    833  CA  LYS A  57      -7.760  14.197 -14.949  1.00  1.530          C  
ATOM    834  C   LYS A  57      -8.482  14.351 -16.297  1.00  1.650          C  
ATOM    835  O   LYS A  57      -9.476  13.673 -16.568  1.00  1.610          O  
ATOM    836  CB  LYS A  57      -7.059  15.500 -14.540  1.00  2.010          C  
ATOM    837  CG  LYS A  57      -6.565  15.505 -13.108  1.00  2.010          C  
ATOM    838  CD  LYS A  57      -5.888  16.824 -12.757  1.00  2.010          C  
ATOM    839  CE  LYS A  57      -5.371  16.816 -11.322  1.00  2.010          C  
ATOM    840  NZ  LYS A  57      -4.683  18.091 -10.965  1.00  2.010          N  
ATOM    841  H   LYS A  57      -6.805  12.412 -14.210  1.00  1.440          H  
ATOM    842  HA  LYS A  57      -8.522  13.979 -14.199  1.00  1.840          H  
ATOM    843 1HB  LYS A  57      -6.190  15.686 -15.167  1.00  2.410          H  
ATOM    844 2HB  LYS A  57      -7.746  16.339 -14.661  1.00  2.410          H  
ATOM    845 1HG  LYS A  57      -7.405  15.341 -12.434  1.00  2.410          H  
ATOM    846 2HG  LYS A  57      -5.851  14.692 -12.979  1.00  2.410          H  
ATOM    847 1HD  LYS A  57      -5.050  16.990 -13.436  1.00  2.410          H  
ATOM    848 2HD  LYS A  57      -6.599  17.642 -12.875  1.00  2.410          H  
ATOM    849 1HE  LYS A  57      -6.209  16.665 -10.643  1.00  2.410          H  
ATOM    850 2HE  LYS A  57      -4.668  15.992 -11.204  1.00  2.410          H  
ATOM    851 1HZ  LYS A  57      -4.357  18.040 -10.009  1.00  2.410          H  
ATOM    852 2HZ  LYS A  57      -3.896  18.237 -11.580  1.00  2.410          H  
ATOM    853 3HZ  LYS A  57      -5.328  18.864 -11.057  1.00  2.410          H  
ATOM    854  N   LYS A  58      -8.034  15.349 -17.067  1.00  1.910          N  
ATOM    855  CA  LYS A  58      -8.598  15.794 -18.342  1.00  2.330          C  
ATOM    856  C   LYS A  58      -8.541  14.766 -19.475  1.00  2.070          C  
ATOM    857  O   LYS A  58      -9.271  14.901 -20.462  1.00  2.230          O  
ATOM    858  CB  LYS A  58      -7.909  17.089 -18.788  1.00  3.090          C  
ATOM    859  CG  LYS A  58      -6.429  16.947 -19.187  1.00  3.090          C  
ATOM    860  CD  LYS A  58      -5.830  18.311 -19.560  1.00  3.090          C  
ATOM    861  CE  LYS A  58      -4.370  18.199 -19.994  1.00  3.090          C  
ATOM    862  NZ  LYS A  58      -3.786  19.533 -20.321  1.00  3.090          N  
ATOM    863  H   LYS A  58      -7.182  15.781 -16.754  1.00  2.290          H  
ATOM    864  HA  LYS A  58      -9.650  16.020 -18.172  1.00  2.800          H  
ATOM    865 1HB  LYS A  58      -8.443  17.499 -19.645  1.00  3.710          H  
ATOM    866 2HB  LYS A  58      -7.968  17.821 -17.985  1.00  3.710          H  
ATOM    867 1HG  LYS A  58      -5.864  16.512 -18.359  1.00  3.710          H  
ATOM    868 2HG  LYS A  58      -6.344  16.281 -20.047  1.00  3.710          H  
ATOM    869 1HD  LYS A  58      -6.409  18.745 -20.377  1.00  3.710          H  
ATOM    870 2HD  LYS A  58      -5.891  18.981 -18.702  1.00  3.710          H  
ATOM    871 1HE  LYS A  58      -3.792  17.748 -19.188  1.00  3.710          H  
ATOM    872 2HE  LYS A  58      -4.306  17.559 -20.875  1.00  3.710          H  
ATOM    873 1HZ  LYS A  58      -2.823  19.424 -20.603  1.00  3.710          H  
ATOM    874 2HZ  LYS A  58      -4.310  19.956 -21.076  1.00  3.710          H  
ATOM    875 3HZ  LYS A  58      -3.831  20.131 -19.507  1.00  3.710          H  
ATOM    876  N   SER A  59      -7.680  13.756 -19.359  1.00  1.530          N  
ATOM    877  CA  SER A  59      -7.587  12.751 -20.413  1.00  1.350          C  
ATOM    878  C   SER A  59      -7.483  11.340 -19.853  1.00  1.080          C  
ATOM    879  O   SER A  59      -7.132  11.124 -18.683  1.00  0.960          O  
ATOM    880  CB  SER A  59      -6.406  13.022 -21.365  1.00  1.960          C  
ATOM    881  OG  SER A  59      -5.125  12.891 -20.751  1.00  1.960          O  
ATOM    882  H   SER A  59      -7.086  13.709 -18.528  1.00  1.840          H  
ATOM    883  HA  SER A  59      -8.500  12.796 -21.006  1.00  1.620          H  
ATOM    884 1HB  SER A  59      -6.467  12.331 -22.193  1.00  2.350          H  
ATOM    885 2HB  SER A  59      -6.506  14.025 -21.778  1.00  2.350          H  
ATOM    886  HG  SER A  59      -4.447  13.020 -21.478  1.00  2.350          H  
ATOM    887  N   GLU A  60      -7.827  10.375 -20.707  1.00  1.060          N  
ATOM    888  CA  GLU A  60      -7.737   8.961 -20.391  1.00  0.860          C  
ATOM    889  C   GLU A  60      -7.392   8.166 -21.642  1.00  0.950          C  
ATOM    890  O   GLU A  60      -8.012   8.347 -22.691  1.00  1.640          O  
ATOM    891  CB  GLU A  60      -9.051   8.445 -19.797  1.00  1.280          C  
ATOM    892  CG  GLU A  60      -9.002   6.978 -19.375  1.00  1.280          C  
ATOM    893  CD  GLU A  60     -10.251   6.492 -18.722  1.00  1.280          C  
ATOM    894  OE1 GLU A  60     -11.160   7.272 -18.555  1.00  1.280          O  
ATOM    895  OE2 GLU A  60     -10.304   5.322 -18.394  1.00  1.280          O  
ATOM    896  H   GLU A  60      -8.134  10.637 -21.631  1.00  1.270          H  
ATOM    897  HA  GLU A  60      -6.953   8.832 -19.664  1.00  1.030          H  
ATOM    898 1HB  GLU A  60      -9.314   9.043 -18.925  1.00  1.540          H  
ATOM    899 2HB  GLU A  60      -9.849   8.558 -20.528  1.00  1.540          H  
ATOM    900 1HG  GLU A  60      -8.816   6.358 -20.251  1.00  1.540          H  
ATOM    901 2HG  GLU A  60      -8.164   6.842 -18.686  1.00  1.540          H  
ATOM    902  N   ILE A  61      -6.423   7.267 -21.523  1.00  0.710          N  
ATOM    903  CA  ILE A  61      -5.998   6.455 -22.655  1.00  0.670          C  
ATOM    904  C   ILE A  61      -6.351   5.007 -22.469  1.00  0.490          C  
ATOM    905  O   ILE A  61      -5.952   4.386 -21.492  1.00  0.480          O  
ATOM    906  CB  ILE A  61      -4.480   6.528 -22.848  1.00  0.950          C  
ATOM    907  CG1 ILE A  61      -4.103   7.947 -23.058  1.00  0.950          C  
ATOM    908  CG2 ILE A  61      -4.049   5.673 -24.051  1.00  0.950          C  
ATOM    909  CD1 ILE A  61      -2.648   8.254 -23.064  1.00  0.950          C  
ATOM    910  H   ILE A  61      -5.971   7.180 -20.609  1.00  0.850          H  
ATOM    911  HA  ILE A  61      -6.491   6.822 -23.556  1.00  0.800          H  
ATOM    912  HB  ILE A  61      -3.992   6.167 -21.987  1.00  1.140          H  
ATOM    913 1HG1 ILE A  61      -4.521   8.227 -23.977  1.00  1.140          H  
ATOM    914 2HG1 ILE A  61      -4.550   8.551 -22.274  1.00  1.140          H  
ATOM    915 1HG2 ILE A  61      -2.987   5.737 -24.166  1.00  1.140          H  
ATOM    916 2HG2 ILE A  61      -4.315   4.629 -23.907  1.00  1.140          H  
ATOM    917 3HG2 ILE A  61      -4.536   6.045 -24.952  1.00  1.140          H  
ATOM    918 1HD1 ILE A  61      -2.530   9.321 -23.228  1.00  1.140          H  
ATOM    919 2HD1 ILE A  61      -2.225   7.973 -22.107  1.00  1.140          H  
ATOM    920 3HD1 ILE A  61      -2.137   7.723 -23.855  1.00  1.140          H  
ATOM    921  N   LYS A  62      -7.074   4.447 -23.425  1.00  0.450          N  
ATOM    922  CA  LYS A  62      -7.402   3.032 -23.340  1.00  0.400          C  
ATOM    923  C   LYS A  62      -6.404   2.241 -24.175  1.00  0.360          C  
ATOM    924  O   LYS A  62      -6.037   2.674 -25.276  1.00  0.390          O  
ATOM    925  CB  LYS A  62      -8.838   2.786 -23.791  1.00  0.580          C  
ATOM    926  CG  LYS A  62      -9.877   3.440 -22.877  1.00  0.580          C  
ATOM    927  CD  LYS A  62     -11.301   3.145 -23.329  1.00  0.580          C  
ATOM    928  CE  LYS A  62     -12.323   3.812 -22.408  1.00  0.580          C  
ATOM    929  NZ  LYS A  62     -13.723   3.539 -22.840  1.00  0.580          N  
ATOM    930  H   LYS A  62      -7.387   5.011 -24.204  1.00  0.540          H  
ATOM    931  HA  LYS A  62      -7.303   2.697 -22.305  1.00  0.480          H  
ATOM    932 1HB  LYS A  62      -8.975   3.166 -24.804  1.00  0.700          H  
ATOM    933 2HB  LYS A  62      -9.032   1.712 -23.811  1.00  0.700          H  
ATOM    934 1HG  LYS A  62      -9.738   3.067 -21.859  1.00  0.700          H  
ATOM    935 2HG  LYS A  62      -9.720   4.520 -22.864  1.00  0.700          H  
ATOM    936 1HD  LYS A  62     -11.444   3.511 -24.346  1.00  0.700          H  
ATOM    937 2HD  LYS A  62     -11.470   2.068 -23.321  1.00  0.700          H  
ATOM    938 1HE  LYS A  62     -12.185   3.438 -21.394  1.00  0.700          H  
ATOM    939 2HE  LYS A  62     -12.156   4.890 -22.412  1.00  0.700          H  
ATOM    940 1HZ  LYS A  62     -14.365   3.995 -22.208  1.00  0.700          H  
ATOM    941 2HZ  LYS A  62     -13.864   3.893 -23.776  1.00  0.700          H  
ATOM    942 3HZ  LYS A  62     -13.892   2.543 -22.829  1.00  0.700          H  
ATOM    943  N   TYR A  63      -5.974   1.089 -23.644  1.00  0.370          N  
ATOM    944  CA  TYR A  63      -5.020   0.200 -24.294  1.00  0.310          C  
ATOM    945  C   TYR A  63      -5.545  -1.246 -24.382  1.00  0.410          C  
ATOM    946  O   TYR A  63      -6.170  -1.761 -23.443  1.00  0.660          O  
ATOM    947  CB  TYR A  63      -3.763   0.102 -23.444  1.00  0.460          C  
ATOM    948  CG  TYR A  63      -2.955   1.352 -23.101  1.00  0.460          C  
ATOM    949  CD1 TYR A  63      -3.421   2.252 -22.162  1.00  0.460          C  
ATOM    950  CD2 TYR A  63      -1.715   1.540 -23.637  1.00  0.460          C  
ATOM    951  CE1 TYR A  63      -2.677   3.332 -21.802  1.00  0.460          C  
ATOM    952  CE2 TYR A  63      -0.952   2.625 -23.273  1.00  0.460          C  
ATOM    953  CZ  TYR A  63      -1.435   3.526 -22.359  1.00  0.460          C  
ATOM    954  OH  TYR A  63      -0.675   4.614 -21.995  1.00  0.460          O  
ATOM    955  H   TYR A  63      -6.292   0.834 -22.708  1.00  0.440          H  
ATOM    956  HA  TYR A  63      -4.816   0.567 -25.294  1.00  0.370          H  
ATOM    957 1HB  TYR A  63      -4.049  -0.349 -22.546  1.00  0.550          H  
ATOM    958 2HB  TYR A  63      -3.103  -0.577 -23.954  1.00  0.550          H  
ATOM    959  HD1 TYR A  63      -4.389   2.111 -21.704  1.00  0.550          H  
ATOM    960  HD2 TYR A  63      -1.332   0.834 -24.345  1.00  0.550          H  
ATOM    961  HE1 TYR A  63      -3.072   4.021 -21.079  1.00  0.550          H  
ATOM    962  HE2 TYR A  63       0.037   2.767 -23.711  1.00  0.550          H  
ATOM    963  HH  TYR A  63      -1.159   5.138 -21.356  1.00  0.550          H  
ATOM    964  N   THR A  64      -5.175  -1.942 -25.461  1.00  0.460          N  
ATOM    965  CA  THR A  64      -5.496  -3.380 -25.615  1.00  0.590          C  
ATOM    966  C   THR A  64      -4.207  -4.177 -25.493  1.00  0.500          C  
ATOM    967  O   THR A  64      -3.245  -3.858 -26.197  1.00  0.490          O  
ATOM    968  CB  THR A  64      -6.164  -3.668 -26.976  1.00  0.770          C  
ATOM    969  OG1 THR A  64      -7.388  -2.933 -27.066  1.00  0.770          O  
ATOM    970  CG2 THR A  64      -6.465  -5.166 -27.119  1.00  0.770          C  
ATOM    971  H   THR A  64      -4.671  -1.436 -26.196  1.00  0.550          H  
ATOM    972  HA  THR A  64      -6.166  -3.690 -24.815  1.00  0.710          H  
ATOM    973  HB  THR A  64      -5.500  -3.355 -27.780  1.00  0.930          H  
ATOM    974  HG1 THR A  64      -7.173  -1.992 -27.102  1.00  0.930          H  
ATOM    975 1HG2 THR A  64      -6.940  -5.343 -28.083  1.00  0.930          H  
ATOM    976 2HG2 THR A  64      -5.544  -5.746 -27.065  1.00  0.930          H  
ATOM    977 3HG2 THR A  64      -7.136  -5.481 -26.321  1.00  0.930          H  
ATOM    978  N   CYS A  65      -4.168  -5.211 -24.628  1.00  0.560          N  
ATOM    979  CA  CYS A  65      -2.914  -5.915 -24.384  1.00  0.540          C  
ATOM    980  C   CYS A  65      -2.893  -7.327 -24.938  1.00  0.430          C  
ATOM    981  O   CYS A  65      -3.474  -8.254 -24.358  1.00  0.580          O  
ATOM    982  CB  CYS A  65      -2.672  -5.983 -22.896  1.00  0.760          C  
ATOM    983  SG  CYS A  65      -2.911  -4.410 -22.061  1.00  0.760          S  
ATOM    984  H   CYS A  65      -4.978  -5.470 -24.066  1.00  0.670          H  
ATOM    985  HA  CYS A  65      -2.111  -5.373 -24.861  1.00  0.650          H  
ATOM    986 1HB  CYS A  65      -3.340  -6.698 -22.480  1.00  0.920          H  
ATOM    987 2HB  CYS A  65      -1.658  -6.326 -22.705  1.00  0.920          H  
ATOM    988  N   SER A  66      -2.231  -7.473 -26.081  1.00  0.520          N  
ATOM    989  CA  SER A  66      -2.139  -8.746 -26.788  1.00  0.510          C  
ATOM    990  C   SER A  66      -1.011  -9.582 -26.200  1.00  0.520          C  
ATOM    991  O   SER A  66      -0.166  -9.069 -25.455  1.00  0.710          O  
ATOM    992  CB  SER A  66      -1.912  -8.517 -28.273  1.00  0.720          C  
ATOM    993  OG  SER A  66      -0.658  -7.939 -28.508  1.00  0.720          O  
ATOM    994  H   SER A  66      -1.732  -6.654 -26.452  1.00  0.620          H  
ATOM    995  HA  SER A  66      -3.076  -9.292 -26.657  1.00  0.610          H  
ATOM    996 1HB  SER A  66      -1.983  -9.468 -28.804  1.00  0.860          H  
ATOM    997 2HB  SER A  66      -2.693  -7.865 -28.661  1.00  0.860          H  
ATOM    998  HG  SER A  66      -0.561  -7.897 -29.465  1.00  0.860          H  
ATOM    999  N   VAL A  67      -0.958 -10.872 -26.549  1.00  0.540          N  
ATOM   1000  CA  VAL A  67       0.132 -11.710 -26.048  1.00  0.630          C  
ATOM   1001  C   VAL A  67       1.057 -12.242 -27.124  1.00  0.430          C  
ATOM   1002  O   VAL A  67       0.621 -12.798 -28.135  1.00  0.770          O  
ATOM   1003  CB  VAL A  67      -0.398 -12.882 -25.199  1.00  0.850          C  
ATOM   1004  CG1 VAL A  67      -0.952 -12.344 -23.934  1.00  0.850          C  
ATOM   1005  CG2 VAL A  67      -1.480 -13.673 -25.928  1.00  0.850          C  
ATOM   1006  H   VAL A  67      -1.662 -11.255 -27.164  1.00  0.650          H  
ATOM   1007  HA  VAL A  67       0.741 -11.100 -25.382  1.00  0.760          H  
ATOM   1008  HB  VAL A  67       0.433 -13.541 -24.962  1.00  1.020          H  
ATOM   1009 1HG1 VAL A  67      -1.299 -13.159 -23.316  1.00  1.020          H  
ATOM   1010 2HG1 VAL A  67      -0.159 -11.808 -23.432  1.00  1.020          H  
ATOM   1011 3HG1 VAL A  67      -1.781 -11.670 -24.142  1.00  1.020          H  
ATOM   1012 1HG2 VAL A  67      -1.823 -14.491 -25.287  1.00  1.020          H  
ATOM   1013 2HG2 VAL A  67      -2.323 -13.026 -26.151  1.00  1.020          H  
ATOM   1014 3HG2 VAL A  67      -1.087 -14.091 -26.852  1.00  1.020          H  
ATOM   1015  N   MET A  68       2.345 -12.046 -26.869  1.00  0.410          N  
ATOM   1016  CA  MET A  68       3.458 -12.452 -27.718  1.00  0.760          C  
ATOM   1017  C   MET A  68       4.198 -13.629 -27.103  1.00  1.040          C  
ATOM   1018  O   MET A  68       4.029 -13.932 -25.911  1.00  0.950          O  
ATOM   1019  CB  MET A  68       4.420 -11.295 -27.978  1.00  0.920          C  
ATOM   1020  CG  MET A  68       3.867 -10.106 -28.785  1.00  0.920          C  
ATOM   1021  SD  MET A  68       3.507 -10.468 -30.511  1.00  0.920          S  
ATOM   1022  CE  MET A  68       1.721 -10.569 -30.503  1.00  0.920          C  
ATOM   1023  H   MET A  68       2.561 -11.608 -25.968  1.00  0.490          H  
ATOM   1024  HA  MET A  68       3.059 -12.788 -28.673  1.00  0.910          H  
ATOM   1025 1HB  MET A  68       4.752 -10.901 -27.025  1.00  1.110          H  
ATOM   1026 2HB  MET A  68       5.307 -11.665 -28.489  1.00  1.110          H  
ATOM   1027 1HG  MET A  68       2.944  -9.765 -28.321  1.00  1.110          H  
ATOM   1028 2HG  MET A  68       4.589  -9.291 -28.754  1.00  1.110          H  
ATOM   1029 1HE  MET A  68       1.367 -10.775 -31.511  1.00  1.110          H  
ATOM   1030 2HE  MET A  68       1.404 -11.355 -29.854  1.00  1.110          H  
ATOM   1031 3HE  MET A  68       1.303  -9.623 -30.158  1.00  1.110          H  
ATOM   1032  N   GLY A  69       5.028 -14.283 -27.915  1.00  1.500          N  
ATOM   1033  CA  GLY A  69       5.794 -15.408 -27.420  1.00  1.860          C  
ATOM   1034  C   GLY A  69       6.895 -14.933 -26.490  1.00  1.740          C  
ATOM   1035  O   GLY A  69       7.078 -13.723 -26.293  1.00  2.310          O  
ATOM   1036  H   GLY A  69       5.119 -13.999 -28.881  1.00  1.800          H  
ATOM   1037 1HA  GLY A  69       5.132 -16.094 -26.891  1.00  2.230          H  
ATOM   1038 2HA  GLY A  69       6.228 -15.953 -28.258  1.00  2.230          H  
ATOM   1039  N   ASN A  70       7.612 -15.909 -25.923  1.00  1.600          N  
ATOM   1040  CA  ASN A  70       8.654 -15.690 -24.927  1.00  1.470          C  
ATOM   1041  C   ASN A  70       8.108 -14.925 -23.719  1.00  1.110          C  
ATOM   1042  O   ASN A  70       8.803 -14.104 -23.128  1.00  0.920          O  
ATOM   1043  CB  ASN A  70       9.847 -14.983 -25.539  1.00  2.110          C  
ATOM   1044  CG  ASN A  70      10.492 -15.790 -26.617  1.00  2.110          C  
ATOM   1045  OD1 ASN A  70      10.626 -17.018 -26.510  1.00  2.110          O  
ATOM   1046  ND2 ASN A  70      10.902 -15.126 -27.665  1.00  2.110          N  
ATOM   1047  H   ASN A  70       7.406 -16.864 -26.189  1.00  1.920          H  
ATOM   1048  HA  ASN A  70       8.987 -16.663 -24.559  1.00  1.760          H  
ATOM   1049 1HB  ASN A  70       9.544 -14.026 -25.954  1.00  2.530          H  
ATOM   1050 2HB  ASN A  70      10.584 -14.780 -24.764  1.00  2.530          H  
ATOM   1051 1HD2 ASN A  70      11.344 -15.608 -28.423  1.00  2.530          H  
ATOM   1052 2HD2 ASN A  70      10.772 -14.135 -27.712  1.00  2.530          H  
ATOM   1053  N   ASP A  71       6.870 -15.249 -23.334  1.00  1.160          N  
ATOM   1054  CA  ASP A  71       6.173 -14.683 -22.188  1.00  1.050          C  
ATOM   1055  C   ASP A  71       5.986 -13.154 -22.104  1.00  0.810          C  
ATOM   1056  O   ASP A  71       6.434 -12.537 -21.133  1.00  0.910          O  
ATOM   1057  CB  ASP A  71       6.824 -15.215 -20.913  1.00  1.510          C  
ATOM   1058  CG  ASP A  71       6.614 -16.733 -20.781  1.00  1.510          C  
ATOM   1059  OD1 ASP A  71       5.476 -17.203 -20.923  1.00  1.510          O  
ATOM   1060  OD2 ASP A  71       7.583 -17.424 -20.567  1.00  1.510          O  
ATOM   1061  H   ASP A  71       6.371 -15.955 -23.854  1.00  1.390          H  
ATOM   1062  HA  ASP A  71       5.190 -15.115 -22.223  1.00  1.260          H  
ATOM   1063 1HB  ASP A  71       7.895 -15.000 -20.922  1.00  1.820          H  
ATOM   1064 2HB  ASP A  71       6.403 -14.728 -20.039  1.00  1.820          H  
ATOM   1065  N   HIS A  72       5.311 -12.531 -23.089  1.00  0.700          N  
ATOM   1066  CA  HIS A  72       5.117 -11.071 -23.008  1.00  0.680          C  
ATOM   1067  C   HIS A  72       3.685 -10.567 -23.303  1.00  0.800          C  
ATOM   1068  O   HIS A  72       2.936 -11.158 -24.088  1.00  0.810          O  
ATOM   1069  CB  HIS A  72       6.032 -10.324 -23.985  1.00  0.960          C  
ATOM   1070  CG  HIS A  72       7.494 -10.491 -23.803  1.00  0.960          C  
ATOM   1071  ND1 HIS A  72       8.195 -11.528 -24.367  1.00  0.960          N  
ATOM   1072  CD2 HIS A  72       8.393  -9.743 -23.127  1.00  0.960          C  
ATOM   1073  CE1 HIS A  72       9.474 -11.411 -24.048  1.00  0.960          C  
ATOM   1074  NE2 HIS A  72       9.624 -10.332 -23.293  1.00  0.960          N  
ATOM   1075  H   HIS A  72       4.933 -13.062 -23.884  1.00  0.840          H  
ATOM   1076  HA  HIS A  72       5.367 -10.740 -22.002  1.00  0.820          H  
ATOM   1077 1HB  HIS A  72       5.792 -10.622 -24.996  1.00  1.150          H  
ATOM   1078 2HB  HIS A  72       5.819  -9.263 -23.901  1.00  1.150          H  
ATOM   1079  HD1 HIS A  72       7.818 -12.166 -25.084  1.00  1.150          H  
ATOM   1080  HD2 HIS A  72       8.286  -8.836 -22.538  1.00  1.150          H  
ATOM   1081  HE1 HIS A  72      10.192 -12.145 -24.398  1.00  1.150          H  
ATOM   1082  N   TYR A  73       3.350  -9.411 -22.720  1.00  1.090          N  
ATOM   1083  CA  TYR A  73       2.090  -8.698 -23.022  1.00  1.290          C  
ATOM   1084  C   TYR A  73       2.394  -7.315 -23.564  1.00  1.440          C  
ATOM   1085  O   TYR A  73       3.266  -6.625 -23.051  1.00  1.900          O  
ATOM   1086  CB  TYR A  73       1.196  -8.465 -21.798  1.00  1.730          C  
ATOM   1087  CG  TYR A  73       0.565  -9.638 -21.141  1.00  1.730          C  
ATOM   1088  CD1 TYR A  73       1.248 -10.299 -20.188  1.00  1.730          C  
ATOM   1089  CD2 TYR A  73      -0.731 -10.013 -21.455  1.00  1.730          C  
ATOM   1090  CE1 TYR A  73       0.674 -11.321 -19.516  1.00  1.730          C  
ATOM   1091  CE2 TYR A  73      -1.305 -11.073 -20.785  1.00  1.730          C  
ATOM   1092  CZ  TYR A  73      -0.591 -11.715 -19.804  1.00  1.730          C  
ATOM   1093  OH  TYR A  73      -1.121 -12.755 -19.093  1.00  1.730          O  
ATOM   1094  H   TYR A  73       4.029  -8.998 -22.073  1.00  1.310          H  
ATOM   1095  HA  TYR A  73       1.540  -9.250 -23.779  1.00  1.550          H  
ATOM   1096 1HB  TYR A  73       1.785  -7.950 -21.037  1.00  2.070          H  
ATOM   1097 2HB  TYR A  73       0.396  -7.779 -22.082  1.00  2.070          H  
ATOM   1098  HD1 TYR A  73       2.264  -9.995 -19.949  1.00  2.070          H  
ATOM   1099  HD2 TYR A  73      -1.291  -9.478 -22.224  1.00  2.070          H  
ATOM   1100  HE1 TYR A  73       1.231 -11.830 -18.739  1.00  2.070          H  
ATOM   1101  HE2 TYR A  73      -2.318 -11.378 -21.023  1.00  2.070          H  
ATOM   1102  HH  TYR A  73      -0.495 -13.024 -18.414  1.00  2.070          H  
ATOM   1103  N   HIS A  74       1.635  -6.866 -24.545  1.00  1.170          N  
ATOM   1104  CA  HIS A  74       1.889  -5.530 -25.079  1.00  1.310          C  
ATOM   1105  C   HIS A  74       0.623  -4.720 -25.247  1.00  1.200          C  
ATOM   1106  O   HIS A  74      -0.155  -4.947 -26.186  1.00  0.930          O  
ATOM   1107  CB  HIS A  74       2.620  -5.647 -26.417  1.00  1.780          C  
ATOM   1108  CG  HIS A  74       3.935  -6.370 -26.296  1.00  1.780          C  
ATOM   1109  ND1 HIS A  74       5.136  -5.726 -26.075  1.00  1.780          N  
ATOM   1110  CD2 HIS A  74       4.214  -7.687 -26.326  1.00  1.780          C  
ATOM   1111  CE1 HIS A  74       6.098  -6.629 -25.994  1.00  1.780          C  
ATOM   1112  NE2 HIS A  74       5.564  -7.824 -26.153  1.00  1.780          N  
ATOM   1113  H   HIS A  74       0.917  -7.485 -24.937  1.00  1.400          H  
ATOM   1114  HA  HIS A  74       2.530  -4.974 -24.394  1.00  1.570          H  
ATOM   1115 1HB  HIS A  74       1.992  -6.179 -27.134  1.00  2.130          H  
ATOM   1116 2HB  HIS A  74       2.811  -4.646 -26.814  1.00  2.130          H  
ATOM   1117  HD1 HIS A  74       5.342  -4.758 -26.324  1.00  2.130          H  
ATOM   1118  HD2 HIS A  74       3.585  -8.559 -26.446  1.00  2.130          H  
ATOM   1119  HE1 HIS A  74       7.131  -6.319 -25.825  1.00  2.130          H  
ATOM   1120  N   CYS A  75       0.451  -3.750 -24.342  1.00  1.460          N  
ATOM   1121  CA  CYS A  75      -0.710  -2.887 -24.292  1.00  1.410          C  
ATOM   1122  C   CYS A  75      -0.514  -1.697 -25.184  1.00  1.590          C  
ATOM   1123  O   CYS A  75       0.300  -0.823 -24.877  1.00  2.090          O  
ATOM   1124  CB  CYS A  75      -0.869  -2.410 -22.881  1.00  1.990          C  
ATOM   1125  SG  CYS A  75      -1.049  -3.714 -21.706  1.00  1.990          S  
ATOM   1126  H   CYS A  75       1.140  -3.637 -23.592  1.00  1.750          H  
ATOM   1127  HA  CYS A  75      -1.583  -3.400 -24.611  1.00  1.690          H  
ATOM   1128 1HB  CYS A  75      -0.007  -1.874 -22.653  1.00  2.390          H  
ATOM   1129 2HB  CYS A  75      -1.702  -1.757 -22.781  1.00  2.390          H  
ATOM   1130  N   ILE A  76      -1.298  -1.625 -26.250  1.00  1.290          N  
ATOM   1131  CA  ILE A  76      -1.148  -0.559 -27.232  1.00  1.500          C  
ATOM   1132  C   ILE A  76      -2.314   0.440 -27.138  1.00  1.170          C  
ATOM   1133  O   ILE A  76      -3.470  -0.004 -27.177  1.00  0.930          O  
ATOM   1134  CB  ILE A  76      -1.065  -1.176 -28.649  1.00  2.020          C  
ATOM   1135  CG1 ILE A  76       0.106  -2.258 -28.697  1.00  2.020          C  
ATOM   1136  CG2 ILE A  76      -0.907  -0.100 -29.739  1.00  2.020          C  
ATOM   1137  CD1 ILE A  76       1.534  -1.758 -28.337  1.00  2.020          C  
ATOM   1138  H   ILE A  76      -1.962  -2.396 -26.403  1.00  1.550          H  
ATOM   1139  HA  ILE A  76      -0.211  -0.068 -27.027  1.00  1.800          H  
ATOM   1140  HB  ILE A  76      -1.993  -1.717 -28.836  1.00  2.420          H  
ATOM   1141 1HG1 ILE A  76      -0.148  -3.067 -28.011  1.00  2.420          H  
ATOM   1142 2HG1 ILE A  76       0.141  -2.667 -29.705  1.00  2.420          H  
ATOM   1143 1HG2 ILE A  76      -0.886  -0.579 -30.715  1.00  2.420          H  
ATOM   1144 2HG2 ILE A  76      -1.751   0.599 -29.702  1.00  2.420          H  
ATOM   1145 3HG2 ILE A  76       0.015   0.450 -29.597  1.00  2.420          H  
ATOM   1146 1HD1 ILE A  76       2.232  -2.591 -28.412  1.00  2.420          H  
ATOM   1147 2HD1 ILE A  76       1.846  -0.973 -29.020  1.00  2.420          H  
ATOM   1148 3HD1 ILE A  76       1.563  -1.377 -27.321  1.00  2.420          H  
ATOM   1149  N   PRO A  77      -2.036   1.761 -26.965  1.00  1.180          N  
ATOM   1150  CA  PRO A  77      -2.988   2.852 -26.786  1.00  0.890          C  
ATOM   1151  C   PRO A  77      -3.759   3.242 -28.028  1.00  0.970          C  
ATOM   1152  O   PRO A  77      -3.207   3.218 -29.130  1.00  1.260          O  
ATOM   1153  CB  PRO A  77      -2.083   4.019 -26.386  1.00  1.330          C  
ATOM   1154  CG  PRO A  77      -0.761   3.738 -27.033  1.00  1.330          C  
ATOM   1155  CD  PRO A  77      -0.613   2.244 -26.997  1.00  1.330          C  
ATOM   1156  HA  PRO A  77      -3.675   2.600 -25.965  1.00  1.070          H  
ATOM   1157 1HB  PRO A  77      -2.525   4.966 -26.729  1.00  1.600          H  
ATOM   1158 2HB  PRO A  77      -2.011   4.080 -25.317  1.00  1.600          H  
ATOM   1159 1HG  PRO A  77      -0.748   4.135 -28.062  1.00  1.600          H  
ATOM   1160 2HG  PRO A  77       0.052   4.249 -26.488  1.00  1.600          H  
ATOM   1161 1HD  PRO A  77      -0.096   1.953 -27.910  1.00  1.600          H  
ATOM   1162 2HD  PRO A  77      -0.055   1.942 -26.097  1.00  1.600          H  
ATOM   1163  N   ASN A  78      -4.962   3.770 -27.820  1.00  0.830          N  
ATOM   1164  CA  ASN A  78      -5.780   4.313 -28.900  1.00  1.110          C  
ATOM   1165  C   ASN A  78      -5.682   5.837 -29.150  1.00  1.250          C  
ATOM   1166  O   ASN A  78      -6.075   6.296 -30.222  1.00  2.150          O  
ATOM   1167  CB  ASN A  78      -7.234   3.958 -28.658  1.00  1.440          C  
ATOM   1168  CG  ASN A  78      -7.511   2.482 -28.745  1.00  1.440          C  
ATOM   1169  OD1 ASN A  78      -6.852   1.716 -29.460  1.00  1.440          O  
ATOM   1170  ND2 ASN A  78      -8.511   2.065 -28.017  1.00  1.440          N  
ATOM   1171  H   ASN A  78      -5.366   3.670 -26.884  1.00  1.000          H  
ATOM   1172  HA  ASN A  78      -5.464   3.826 -29.823  1.00  1.330          H  
ATOM   1173 1HB  ASN A  78      -7.529   4.306 -27.667  1.00  1.730          H  
ATOM   1174 2HB  ASN A  78      -7.858   4.476 -29.385  1.00  1.730          H  
ATOM   1175 1HD2 ASN A  78      -8.764   1.099 -28.021  1.00  1.730          H  
ATOM   1176 2HD2 ASN A  78      -9.031   2.717 -27.464  1.00  1.730          H  
ATOM   1177  N   GLY A  79      -5.217   6.644 -28.184  1.00  1.280          N  
ATOM   1178  CA  GLY A  79      -5.229   8.102 -28.411  1.00  1.950          C  
ATOM   1179  C   GLY A  79      -4.826   8.966 -27.205  1.00  2.790          C  
ATOM   1180  O   GLY A  79      -4.161   8.492 -26.292  1.00  3.140          O  
ATOM   1181  H   GLY A  79      -4.874   6.266 -27.316  1.00  1.540          H  
ATOM   1182 1HA  GLY A  79      -4.560   8.329 -29.243  1.00  2.340          H  
ATOM   1183 2HA  GLY A  79      -6.226   8.395 -28.738  1.00  2.340          H  
ATOM   1184  N   LYS A  80      -5.214  10.256 -27.264  1.00  3.540          N  
ATOM   1185  CA  LYS A  80      -4.926  11.316 -26.270  1.00  3.890          C  
ATOM   1186  C   LYS A  80      -3.445  11.655 -26.195  1.00  3.890          C  
ATOM   1187  O   LYS A  80      -2.797  11.340 -27.196  1.00  3.780          O  
ATOM   1188  CB  LYS A  80      -5.459  10.997 -24.882  1.00  5.310          C  
ATOM   1189  CG  LYS A  80      -6.975  10.758 -24.788  1.00  5.310          C  
ATOM   1190  CD  LYS A  80      -7.812  12.016 -25.113  1.00  5.310          C  
ATOM   1191  CE  LYS A  80      -9.313  11.755 -24.909  1.00  5.310          C  
ATOM   1192  NZ  LYS A  80     -10.153  12.949 -25.274  1.00  5.310          N  
ATOM   1193  H   LYS A  80      -5.751  10.526 -28.075  1.00  4.250          H  
ATOM   1194  HA  LYS A  80      -5.420  12.228 -26.601  1.00  4.670          H  
ATOM   1195 1HB  LYS A  80      -4.951  10.184 -24.489  1.00  6.370          H  
ATOM   1196 2HB  LYS A  80      -5.228  11.837 -24.229  1.00  6.370          H  
ATOM   1197 1HG  LYS A  80      -7.254   9.949 -25.460  1.00  6.370          H  
ATOM   1198 2HG  LYS A  80      -7.201  10.446 -23.778  1.00  6.370          H  
ATOM   1199 1HD  LYS A  80      -7.501  12.842 -24.472  1.00  6.370          H  
ATOM   1200 2HD  LYS A  80      -7.663  12.304 -26.149  1.00  6.370          H  
ATOM   1201 1HE  LYS A  80      -9.613  10.912 -25.529  1.00  6.370          H  
ATOM   1202 2HE  LYS A  80      -9.490  11.506 -23.862  1.00  6.370          H  
ATOM   1203 1HZ  LYS A  80     -11.131  12.733 -25.126  1.00  6.370          H  
ATOM   1204 2HZ  LYS A  80      -9.896  13.741 -24.697  1.00  6.370          H  
ATOM   1205 3HZ  LYS A  80     -10.009  13.184 -26.246  1.00  6.370          H  
ATOM   1206  N   VAL A  81      -3.269  12.881 -25.695  1.00  2.310          N  
ATOM   1207  CA  VAL A  81      -2.096  13.124 -24.856  1.00  1.520          C  
ATOM   1208  C   VAL A  81      -2.192  12.839 -23.329  1.00  0.930          C  
ATOM   1209  O   VAL A  81      -3.134  13.291 -22.662  1.00  1.460          O  
ATOM   1210  CB  VAL A  81      -1.659  14.603 -25.029  1.00  2.440          C  
ATOM   1211  CG1 VAL A  81      -0.493  14.964 -24.072  1.00  2.440          C  
ATOM   1212  CG2 VAL A  81      -1.202  14.821 -26.474  1.00  2.440          C  
ATOM   1213  H   VAL A  81      -3.409  13.607 -26.378  1.00  2.770          H  
ATOM   1214  HA  VAL A  81      -1.323  12.534 -25.316  1.00  1.820          H  
ATOM   1215  HB  VAL A  81      -2.499  15.258 -24.802  1.00  2.930          H  
ATOM   1216 1HG1 VAL A  81      -0.214  16.004 -24.227  1.00  2.930          H  
ATOM   1217 2HG1 VAL A  81      -0.792  14.843 -23.043  1.00  2.930          H  
ATOM   1218 3HG1 VAL A  81       0.367  14.332 -24.274  1.00  2.930          H  
ATOM   1219 1HG2 VAL A  81      -0.901  15.861 -26.601  1.00  2.930          H  
ATOM   1220 2HG2 VAL A  81      -0.353  14.170 -26.688  1.00  2.930          H  
ATOM   1221 3HG2 VAL A  81      -2.002  14.598 -27.171  1.00  2.930          H  
ATOM   1222  N   PRO A  82      -1.221  12.065 -22.775  1.00  0.940          N  
ATOM   1223  CA  PRO A  82      -0.978  11.766 -21.368  1.00  1.480          C  
ATOM   1224  C   PRO A  82      -0.122  12.865 -20.726  1.00  1.310          C  
ATOM   1225  O   PRO A  82       1.088  12.697 -20.609  1.00  1.740          O  
ATOM   1226  CB  PRO A  82      -0.207  10.449 -21.407  1.00  2.220          C  
ATOM   1227  CG  PRO A  82       0.577  10.515 -22.689  1.00  2.220          C  
ATOM   1228  CD  PRO A  82      -0.281  11.301 -23.667  1.00  2.220          C  
ATOM   1229  HA  PRO A  82      -1.934  11.654 -20.839  1.00  1.780          H  
ATOM   1230 1HB  PRO A  82       0.443  10.381 -20.520  1.00  2.660          H  
ATOM   1231 2HB  PRO A  82      -0.890   9.613 -21.342  1.00  2.660          H  
ATOM   1232 1HG  PRO A  82       1.562  10.987 -22.525  1.00  2.660          H  
ATOM   1233 2HG  PRO A  82       0.794   9.501 -23.064  1.00  2.660          H  
ATOM   1234 1HD  PRO A  82       0.412  11.964 -24.209  1.00  2.660          H  
ATOM   1235 2HD  PRO A  82      -0.816  10.604 -24.335  1.00  2.660          H  
ATOM   1236  N   ALA A  83      -0.700  14.022 -20.395  1.00  1.440          N  
ATOM   1237  CA  ALA A  83       0.093  15.146 -19.842  1.00  1.900          C  
ATOM   1238  C   ALA A  83       0.954  14.708 -18.637  1.00  1.720          C  
ATOM   1239  O   ALA A  83       2.024  15.265 -18.373  1.00  2.440          O  
ATOM   1240  CB  ALA A  83      -0.831  16.278 -19.423  1.00  2.480          C  
ATOM   1241  H   ALA A  83      -1.700  14.130 -20.510  1.00  1.730          H  
ATOM   1242  HA  ALA A  83       0.762  15.501 -20.621  1.00  2.280          H  
ATOM   1243 1HB  ALA A  83      -0.231  17.107 -19.045  1.00  2.970          H  
ATOM   1244 2HB  ALA A  83      -1.410  16.608 -20.283  1.00  2.970          H  
ATOM   1245 3HB  ALA A  83      -1.496  15.935 -18.648  1.00  2.970          H  
ATOM   1246  N   LYS A  84       0.394  13.775 -17.888  1.00  1.360          N  
ATOM   1247  CA  LYS A  84       0.870  13.109 -16.682  1.00  1.310          C  
ATOM   1248  C   LYS A  84      -0.021  11.890 -16.680  1.00  1.370          C  
ATOM   1249  O   LYS A  84      -0.538  11.716 -17.783  1.00  1.970          O  
ATOM   1250  CB  LYS A  84       0.724  13.941 -15.405  1.00  1.850          C  
ATOM   1251  CG  LYS A  84       1.562  15.211 -15.354  1.00  1.850          C  
ATOM   1252  CD  LYS A  84       1.461  15.905 -14.007  1.00  1.850          C  
ATOM   1253  CE  LYS A  84       2.306  17.174 -13.982  1.00  1.850          C  
ATOM   1254  NZ  LYS A  84       2.242  17.868 -12.659  1.00  1.850          N  
ATOM   1255  H   LYS A  84      -0.453  13.409 -18.298  1.00  1.630          H  
ATOM   1256  HA  LYS A  84       1.907  12.801 -16.801  1.00  1.570          H  
ATOM   1257 1HB  LYS A  84      -0.307  14.239 -15.290  1.00  2.220          H  
ATOM   1258 2HB  LYS A  84       0.987  13.328 -14.546  1.00  2.220          H  
ATOM   1259 1HG  LYS A  84       2.603  14.971 -15.579  1.00  2.220          H  
ATOM   1260 2HG  LYS A  84       1.199  15.907 -16.101  1.00  2.220          H  
ATOM   1261 1HD  LYS A  84       0.420  16.164 -13.810  1.00  2.220          H  
ATOM   1262 2HD  LYS A  84       1.805  15.229 -13.226  1.00  2.220          H  
ATOM   1263 1HE  LYS A  84       3.341  16.913 -14.197  1.00  2.220          H  
ATOM   1264 2HE  LYS A  84       1.947  17.853 -14.755  1.00  2.220          H  
ATOM   1265 1HZ  LYS A  84       2.815  18.700 -12.688  1.00  2.220          H  
ATOM   1266 2HZ  LYS A  84       1.287  18.125 -12.455  1.00  2.220          H  
ATOM   1267 3HZ  LYS A  84       2.584  17.251 -11.936  1.00  2.220          H  
ATOM   1268  N   THR A  85       0.450  10.832 -16.025  1.00  1.100          N  
ATOM   1269  CA  THR A  85      -0.572   9.912 -15.521  1.00  1.310          C  
ATOM   1270  C   THR A  85      -0.251   8.955 -14.364  1.00  1.030          C  
ATOM   1271  O   THR A  85       0.828   8.976 -13.744  1.00  0.910          O  
ATOM   1272  CB  THR A  85      -1.048   9.024 -16.699  1.00  1.750          C  
ATOM   1273  OG1 THR A  85      -2.169   8.264 -16.306  1.00  1.750          O  
ATOM   1274  CG2 THR A  85       0.076   8.125 -17.155  1.00  1.750          C  
ATOM   1275  H   THR A  85       1.144  10.341 -16.558  1.00  1.320          H  
ATOM   1276  HA  THR A  85      -1.414  10.523 -15.196  1.00  1.570          H  
ATOM   1277  HB  THR A  85      -1.355   9.623 -17.528  1.00  2.100          H  
ATOM   1278  HG1 THR A  85      -2.929   8.857 -16.147  1.00  2.100          H  
ATOM   1279 1HG2 THR A  85      -0.262   7.511 -17.972  1.00  2.100          H  
ATOM   1280 2HG2 THR A  85       0.913   8.724 -17.493  1.00  2.100          H  
ATOM   1281 3HG2 THR A  85       0.393   7.496 -16.345  1.00  2.100          H  
ATOM   1282  N   ASN A  86      -1.281   8.129 -14.127  1.00  1.010          N  
ATOM   1283  CA  ASN A  86      -1.419   7.019 -13.194  1.00  0.790          C  
ATOM   1284  C   ASN A  86      -2.038   5.859 -13.984  1.00  0.680          C  
ATOM   1285  O   ASN A  86      -3.078   6.014 -14.639  1.00  0.880          O  
ATOM   1286  CB  ASN A  86      -2.282   7.401 -12.005  1.00  1.190          C  
ATOM   1287  CG  ASN A  86      -1.613   8.369 -11.060  1.00  1.190          C  
ATOM   1288  OD1 ASN A  86      -0.908   7.949 -10.138  1.00  1.190          O  
ATOM   1289  ND2 ASN A  86      -1.805   9.644 -11.266  1.00  1.190          N  
ATOM   1290  H   ASN A  86      -2.116   8.317 -14.687  1.00  1.210          H  
ATOM   1291  HA  ASN A  86      -0.433   6.699 -12.849  1.00  0.950          H  
ATOM   1292 1HB  ASN A  86      -3.211   7.847 -12.367  1.00  1.430          H  
ATOM   1293 2HB  ASN A  86      -2.545   6.496 -11.452  1.00  1.430          H  
ATOM   1294 1HD2 ASN A  86      -1.377  10.315 -10.664  1.00  1.430          H  
ATOM   1295 2HD2 ASN A  86      -2.358   9.955 -12.041  1.00  1.430          H  
ATOM   1296  N   LEU A  87      -1.369   4.723 -13.985  1.00  0.410          N  
ATOM   1297  CA  LEU A  87      -1.837   3.595 -14.784  1.00  0.360          C  
ATOM   1298  C   LEU A  87      -2.585   2.567 -13.986  1.00  0.320          C  
ATOM   1299  O   LEU A  87      -2.155   2.147 -12.908  1.00  0.300          O  
ATOM   1300  CB  LEU A  87      -0.660   2.913 -15.504  1.00  0.520          C  
ATOM   1301  CG  LEU A  87      -0.267   3.337 -16.954  1.00  0.520          C  
ATOM   1302  CD1 LEU A  87      -1.289   2.818 -17.907  1.00  0.520          C  
ATOM   1303  CD2 LEU A  87      -0.185   4.808 -17.074  1.00  0.520          C  
ATOM   1304  H   LEU A  87      -0.567   4.631 -13.350  1.00  0.490          H  
ATOM   1305  HA  LEU A  87      -2.535   3.969 -15.526  1.00  0.430          H  
ATOM   1306 1HB  LEU A  87       0.204   3.121 -14.907  1.00  0.630          H  
ATOM   1307 2HB  LEU A  87      -0.833   1.837 -15.504  1.00  0.630          H  
ATOM   1308  HG  LEU A  87       0.704   2.898 -17.206  1.00  0.630          H  
ATOM   1309 1HD1 LEU A  87      -1.018   3.086 -18.924  1.00  0.630          H  
ATOM   1310 2HD1 LEU A  87      -1.308   1.749 -17.802  1.00  0.630          H  
ATOM   1311 3HD1 LEU A  87      -2.255   3.219 -17.681  1.00  0.630          H  
ATOM   1312 1HD2 LEU A  87       0.094   5.066 -18.093  1.00  0.630          H  
ATOM   1313 2HD2 LEU A  87      -1.141   5.265 -16.840  1.00  0.630          H  
ATOM   1314 3HD2 LEU A  87       0.534   5.175 -16.412  1.00  0.630          H  
ATOM   1315  N   ILE A  88      -3.740   2.184 -14.525  1.00  0.350          N  
ATOM   1316  CA  ILE A  88      -4.618   1.201 -13.921  1.00  0.370          C  
ATOM   1317  C   ILE A  88      -4.678  -0.033 -14.819  1.00  0.380          C  
ATOM   1318  O   ILE A  88      -5.044   0.027 -16.001  1.00  0.370          O  
ATOM   1319  CB  ILE A  88      -6.032   1.767 -13.711  1.00  0.510          C  
ATOM   1320  CG1 ILE A  88      -5.965   3.034 -12.811  1.00  0.510          C  
ATOM   1321  CG2 ILE A  88      -6.923   0.665 -13.063  1.00  0.510          C  
ATOM   1322  CD1 ILE A  88      -7.235   3.850 -12.770  1.00  0.510          C  
ATOM   1323  H   ILE A  88      -4.020   2.602 -15.418  1.00  0.420          H  
ATOM   1324  HA  ILE A  88      -4.213   0.915 -12.959  1.00  0.440          H  
ATOM   1325  HB  ILE A  88      -6.433   2.055 -14.637  1.00  0.610          H  
ATOM   1326 1HG1 ILE A  88      -5.726   2.729 -11.809  1.00  0.610          H  
ATOM   1327 2HG1 ILE A  88      -5.171   3.685 -13.177  1.00  0.610          H  
ATOM   1328 1HG2 ILE A  88      -7.931   1.030 -12.909  1.00  0.610          H  
ATOM   1329 2HG2 ILE A  88      -6.974  -0.211 -13.709  1.00  0.610          H  
ATOM   1330 3HG2 ILE A  88      -6.495   0.374 -12.099  1.00  0.610          H  
ATOM   1331 1HD1 ILE A  88      -7.082   4.714 -12.123  1.00  0.610          H  
ATOM   1332 2HD1 ILE A  88      -7.478   4.193 -13.781  1.00  0.610          H  
ATOM   1333 3HD1 ILE A  88      -8.058   3.259 -12.383  1.00  0.610          H  
ATOM   1334  N   VAL A  89      -4.312  -1.161 -14.253  1.00  0.520          N  
ATOM   1335  CA  VAL A  89      -4.219  -2.382 -15.019  1.00  0.760          C  
ATOM   1336  C   VAL A  89      -5.112  -3.501 -14.516  1.00  0.790          C  
ATOM   1337  O   VAL A  89      -5.076  -3.868 -13.340  1.00  0.650          O  
ATOM   1338  CB  VAL A  89      -2.750  -2.823 -15.024  1.00  0.970          C  
ATOM   1339  CG1 VAL A  89      -2.601  -4.156 -15.829  1.00  0.970          C  
ATOM   1340  CG2 VAL A  89      -1.886  -1.599 -15.570  1.00  0.970          C  
ATOM   1341  H   VAL A  89      -4.058  -1.134 -13.267  1.00  0.620          H  
ATOM   1342  HA  VAL A  89      -4.515  -2.165 -16.044  1.00  0.910          H  
ATOM   1343  HB  VAL A  89      -2.424  -3.042 -14.006  1.00  1.160          H  
ATOM   1344 1HG1 VAL A  89      -1.585  -4.462 -15.827  1.00  1.160          H  
ATOM   1345 2HG1 VAL A  89      -3.200  -4.942 -15.373  1.00  1.160          H  
ATOM   1346 3HG1 VAL A  89      -2.920  -4.034 -16.845  1.00  1.160          H  
ATOM   1347 1HG2 VAL A  89      -0.876  -1.823 -15.586  1.00  1.160          H  
ATOM   1348 2HG2 VAL A  89      -2.179  -1.339 -16.543  1.00  1.160          H  
ATOM   1349 3HG2 VAL A  89      -2.019  -0.733 -14.931  1.00  1.160          H  
ATOM   1350  N   GLN A  90      -5.931  -4.036 -15.422  1.00  0.970          N  
ATOM   1351  CA  GLN A  90      -6.851  -5.112 -15.104  1.00  1.000          C  
ATOM   1352  C   GLN A  90      -6.321  -6.442 -15.618  1.00  0.970          C  
ATOM   1353  O   GLN A  90      -6.151  -6.653 -16.826  1.00  1.340          O  
ATOM   1354  CB  GLN A  90      -8.214  -4.821 -15.714  1.00  1.390          C  
ATOM   1355  CG  GLN A  90      -9.275  -5.832 -15.394  1.00  1.390          C  
ATOM   1356  CD  GLN A  90     -10.563  -5.485 -16.058  1.00  1.390          C  
ATOM   1357  OE1 GLN A  90     -10.815  -5.925 -17.186  1.00  1.390          O  
ATOM   1358  NE2 GLN A  90     -11.385  -4.677 -15.399  1.00  1.390          N  
ATOM   1359  H   GLN A  90      -5.908  -3.687 -16.386  1.00  1.160          H  
ATOM   1360  HA  GLN A  90      -6.949  -5.191 -14.023  1.00  1.200          H  
ATOM   1361 1HB  GLN A  90      -8.563  -3.848 -15.367  1.00  1.670          H  
ATOM   1362 2HB  GLN A  90      -8.113  -4.764 -16.781  1.00  1.670          H  
ATOM   1363 1HG  GLN A  90      -8.962  -6.813 -15.749  1.00  1.670          H  
ATOM   1364 2HG  GLN A  90      -9.435  -5.853 -14.314  1.00  1.670          H  
ATOM   1365 1HE2 GLN A  90     -12.255  -4.409 -15.809  1.00  1.670          H  
ATOM   1366 2HE2 GLN A  90     -11.134  -4.293 -14.474  1.00  1.670          H  
ATOM   1367  N   ALA A  91      -6.102  -7.387 -14.711  1.00  0.710          N  
ATOM   1368  CA  ALA A  91      -5.503  -8.649 -15.137  1.00  0.740          C  
ATOM   1369  C   ALA A  91      -6.054  -9.843 -14.354  1.00  0.560          C  
ATOM   1370  O   ALA A  91      -6.481  -9.718 -13.202  1.00  0.480          O  
ATOM   1371  CB  ALA A  91      -3.995  -8.540 -14.985  1.00  1.020          C  
ATOM   1372  H   ALA A  91      -6.311  -7.205 -13.720  1.00  0.850          H  
ATOM   1373  HA  ALA A  91      -5.743  -8.809 -16.187  1.00  0.890          H  
ATOM   1374 1HB  ALA A  91      -3.550  -9.444 -15.323  1.00  1.230          H  
ATOM   1375 2HB  ALA A  91      -3.626  -7.707 -15.581  1.00  1.230          H  
ATOM   1376 3HB  ALA A  91      -3.742  -8.370 -13.942  1.00  1.230          H  
ATOM   1377  N   THR A  92      -6.045 -11.019 -14.999  1.00  0.700          N  
ATOM   1378  CA  THR A  92      -6.585 -12.228 -14.377  1.00  0.620          C  
ATOM   1379  C   THR A  92      -5.587 -13.368 -14.212  1.00  0.830          C  
ATOM   1380  O   THR A  92      -4.956 -13.799 -15.178  1.00  1.000          O  
ATOM   1381  CB  THR A  92      -7.816 -12.706 -15.195  1.00  0.900          C  
ATOM   1382  OG1 THR A  92      -8.808 -11.673 -15.203  1.00  0.900          O  
ATOM   1383  CG2 THR A  92      -8.437 -13.942 -14.592  1.00  0.900          C  
ATOM   1384  H   THR A  92      -5.674 -11.076 -15.939  1.00  0.840          H  
ATOM   1385  HA  THR A  92      -6.918 -11.972 -13.394  1.00  0.740          H  
ATOM   1386  HB  THR A  92      -7.510 -12.922 -16.219  1.00  1.080          H  
ATOM   1387  HG1 THR A  92      -8.506 -10.951 -15.758  1.00  1.080          H  
ATOM   1388 1HG2 THR A  92      -9.298 -14.235 -15.187  1.00  1.080          H  
ATOM   1389 2HG2 THR A  92      -7.725 -14.747 -14.586  1.00  1.080          H  
ATOM   1390 3HG2 THR A  92      -8.754 -13.730 -13.593  1.00  1.080          H  
ATOM   1391  N   ARG A  93      -5.495 -13.888 -12.986  1.00  0.990          N  
ATOM   1392  CA  ARG A  93      -4.623 -15.003 -12.617  1.00  1.320          C  
ATOM   1393  C   ARG A  93      -5.048 -16.228 -13.421  1.00  0.930          C  
ATOM   1394  O   ARG A  93      -6.248 -16.428 -13.647  1.00  0.600          O  
ATOM   1395  CB  ARG A  93      -4.732 -15.277 -11.110  1.00  1.720          C  
ATOM   1396  CG  ARG A  93      -3.632 -16.124 -10.450  1.00  1.720          C  
ATOM   1397  CD  ARG A  93      -3.741 -16.101  -8.918  1.00  1.720          C  
ATOM   1398  NE  ARG A  93      -4.958 -16.777  -8.428  1.00  1.720          N  
ATOM   1399  CZ  ARG A  93      -5.399 -16.808  -7.136  1.00  1.720          C  
ATOM   1400  NH1 ARG A  93      -4.755 -16.204  -6.150  1.00  1.720          N  
ATOM   1401  NH2 ARG A  93      -6.513 -17.470  -6.843  1.00  1.720          N  
ATOM   1402  H   ARG A  93      -6.066 -13.477 -12.244  1.00  1.190          H  
ATOM   1403  HA  ARG A  93      -3.591 -14.753 -12.867  1.00  1.580          H  
ATOM   1404 1HB  ARG A  93      -4.782 -14.339 -10.576  1.00  2.060          H  
ATOM   1405 2HB  ARG A  93      -5.669 -15.795 -10.923  1.00  2.060          H  
ATOM   1406 1HG  ARG A  93      -3.719 -17.162 -10.776  1.00  2.060          H  
ATOM   1407 2HG  ARG A  93      -2.650 -15.742 -10.733  1.00  2.060          H  
ATOM   1408 1HD  ARG A  93      -2.868 -16.607  -8.488  1.00  2.060          H  
ATOM   1409 2HD  ARG A  93      -3.760 -15.067  -8.571  1.00  2.060          H  
ATOM   1410  HE  ARG A  93      -5.513 -17.270  -9.109  1.00  2.060          H  
ATOM   1411 1HH1 ARG A  93      -3.888 -15.667  -6.290  1.00  2.060          H  
ATOM   1412 2HH1 ARG A  93      -5.118 -16.256  -5.217  1.00  2.060          H  
ATOM   1413 1HH2 ARG A  93      -7.032 -17.951  -7.566  1.00  2.060          H  
ATOM   1414 2HH2 ARG A  93      -6.843 -17.500  -5.890  1.00  2.060          H  
ATOM   1415  N   GLU A  94      -4.097 -17.120 -13.731  1.00  1.230          N  
ATOM   1416  CA  GLU A  94      -4.327 -18.355 -14.508  1.00  0.990          C  
ATOM   1417  C   GLU A  94      -5.396 -19.296 -13.923  1.00  1.030          C  
ATOM   1418  O   GLU A  94      -5.845 -20.231 -14.582  1.00  1.490          O  
ATOM   1419  CB  GLU A  94      -3.004 -19.115 -14.674  1.00  1.480          C  
ATOM   1420  CG  GLU A  94      -2.374 -19.651 -13.377  1.00  1.480          C  
ATOM   1421  CD  GLU A  94      -1.495 -18.650 -12.671  1.00  1.480          C  
ATOM   1422  OE1 GLU A  94      -1.676 -17.461 -12.867  1.00  1.480          O  
ATOM   1423  OE2 GLU A  94      -0.638 -19.071 -11.945  1.00  1.480          O  
ATOM   1424  H   GLU A  94      -3.129 -16.911 -13.470  1.00  1.480          H  
ATOM   1425  HA  GLU A  94      -4.663 -18.057 -15.502  1.00  1.190          H  
ATOM   1426 1HB  GLU A  94      -3.161 -19.966 -15.338  1.00  1.780          H  
ATOM   1427 2HB  GLU A  94      -2.273 -18.463 -15.152  1.00  1.780          H  
ATOM   1428 1HG  GLU A  94      -3.152 -19.976 -12.694  1.00  1.780          H  
ATOM   1429 2HG  GLU A  94      -1.775 -20.525 -13.627  1.00  1.780          H  
ATOM   1430  N   LYS A  95      -5.808 -19.020 -12.693  1.00  1.230          N  
ATOM   1431  CA  LYS A  95      -6.838 -19.745 -11.969  1.00  1.350          C  
ATOM   1432  C   LYS A  95      -8.222 -19.144 -12.256  1.00  1.200          C  
ATOM   1433  O   LYS A  95      -9.213 -19.562 -11.656  1.00  1.400          O  
ATOM   1434  CB  LYS A  95      -6.573 -19.689 -10.464  1.00  1.840          C  
ATOM   1435  CG  LYS A  95      -5.225 -20.278 -10.006  1.00  1.840          C  
ATOM   1436  CD  LYS A  95      -5.116 -21.782 -10.271  1.00  1.840          C  
ATOM   1437  CE  LYS A  95      -3.824 -22.351  -9.692  1.00  1.840          C  
ATOM   1438  NZ  LYS A  95      -3.685 -23.815  -9.957  1.00  1.840          N  
ATOM   1439  H   LYS A  95      -5.346 -18.246 -12.241  1.00  1.480          H  
ATOM   1440  HA  LYS A  95      -6.851 -20.778 -12.310  1.00  1.620          H  
ATOM   1441 1HB  LYS A  95      -6.613 -18.651 -10.140  1.00  2.210          H  
ATOM   1442 2HB  LYS A  95      -7.367 -20.220  -9.939  1.00  2.210          H  
ATOM   1443 1HG  LYS A  95      -4.415 -19.770 -10.532  1.00  2.210          H  
ATOM   1444 2HG  LYS A  95      -5.101 -20.098  -8.938  1.00  2.210          H  
ATOM   1445 1HD  LYS A  95      -5.972 -22.299  -9.831  1.00  2.210          H  
ATOM   1446 2HD  LYS A  95      -5.112 -21.967 -11.344  1.00  2.210          H  
ATOM   1447 1HE  LYS A  95      -2.977 -21.828 -10.139  1.00  2.210          H  
ATOM   1448 2HE  LYS A  95      -3.813 -22.185  -8.615  1.00  2.210          H  
ATOM   1449 1HZ  LYS A  95      -2.818 -24.148  -9.558  1.00  2.210          H  
ATOM   1450 2HZ  LYS A  95      -4.459 -24.312  -9.537  1.00  2.210          H  
ATOM   1451 3HZ  LYS A  95      -3.681 -23.981 -10.953  1.00  2.210          H  
ATOM   1452  N   ALA A  96      -8.270 -18.171 -13.184  1.00  0.970          N  
ATOM   1453  CA  ALA A  96      -9.445 -17.395 -13.591  1.00  0.970          C  
ATOM   1454  C   ALA A  96      -9.922 -16.515 -12.451  1.00  1.180          C  
ATOM   1455  O   ALA A  96     -11.121 -16.365 -12.206  1.00  1.470          O  
ATOM   1456  CB  ALA A  96     -10.578 -18.304 -14.052  1.00  1.360          C  
ATOM   1457  H   ALA A  96      -7.390 -17.891 -13.614  1.00  1.160          H  
ATOM   1458  HA  ALA A  96      -9.149 -16.756 -14.419  1.00  1.160          H  
ATOM   1459 1HB  ALA A  96     -11.419 -17.693 -14.376  1.00  1.630          H  
ATOM   1460 2HB  ALA A  96     -10.230 -18.913 -14.885  1.00  1.630          H  
ATOM   1461 3HB  ALA A  96     -10.902 -18.949 -13.245  1.00  1.630          H  
ATOM   1462  N   VAL A  97      -8.949 -15.943 -11.751  1.00  1.150          N  
ATOM   1463  CA  VAL A  97      -9.212 -15.038 -10.638  1.00  1.400          C  
ATOM   1464  C   VAL A  97      -8.437 -13.746 -10.814  1.00  1.250          C  
ATOM   1465  O   VAL A  97      -7.214 -13.751 -10.733  1.00  1.120          O  
ATOM   1466  CB  VAL A  97      -8.785 -15.701  -9.313  1.00  1.860          C  
ATOM   1467  CG1 VAL A  97      -9.054 -14.768  -8.137  1.00  1.860          C  
ATOM   1468  CG2 VAL A  97      -9.519 -17.023  -9.153  1.00  1.860          C  
ATOM   1469  H   VAL A  97      -8.000 -16.120 -12.088  1.00  1.380          H  
ATOM   1470  HA  VAL A  97     -10.278 -14.813 -10.607  1.00  1.680          H  
ATOM   1471  HB  VAL A  97      -7.716 -15.883  -9.337  1.00  2.230          H  
ATOM   1472 1HG1 VAL A  97      -8.733 -15.248  -7.216  1.00  2.230          H  
ATOM   1473 2HG1 VAL A  97      -8.506 -13.832  -8.259  1.00  2.230          H  
ATOM   1474 3HG1 VAL A  97     -10.121 -14.556  -8.081  1.00  2.230          H  
ATOM   1475 1HG2 VAL A  97      -9.217 -17.501  -8.230  1.00  2.230          H  
ATOM   1476 2HG2 VAL A  97     -10.592 -16.839  -9.133  1.00  2.230          H  
ATOM   1477 3HG2 VAL A  97      -9.289 -17.677  -9.976  1.00  2.230          H  
ATOM   1478  N   GLY A  98      -9.115 -12.627 -11.007  1.00  1.620          N  
ATOM   1479  CA  GLY A  98      -8.360 -11.402 -11.236  1.00  1.490          C  
ATOM   1480  C   GLY A  98      -8.535 -10.326 -10.205  1.00  1.490          C  
ATOM   1481  O   GLY A  98      -9.195 -10.506  -9.177  1.00  1.800          O  
ATOM   1482  H   GLY A  98     -10.124 -12.631 -11.037  1.00  1.940          H  
ATOM   1483 1HA  GLY A  98      -7.298 -11.631 -11.285  1.00  1.790          H  
ATOM   1484 2HA  GLY A  98      -8.636 -10.996 -12.210  1.00  1.790          H  
ATOM   1485  N   ASN A  99      -7.922  -9.196 -10.519  1.00  1.240          N  
ATOM   1486  CA  ASN A  99      -7.943  -8.003  -9.696  1.00  1.440          C  
ATOM   1487  C   ASN A  99      -7.453  -6.822 -10.534  1.00  0.960          C  
ATOM   1488  O   ASN A  99      -7.097  -6.986 -11.708  1.00  0.710          O  
ATOM   1489  CB  ASN A  99      -7.091  -8.211  -8.447  1.00  1.940          C  
ATOM   1490  CG  ASN A  99      -7.615  -7.482  -7.244  1.00  1.940          C  
ATOM   1491  OD1 ASN A  99      -8.071  -6.336  -7.367  1.00  1.940          O  
ATOM   1492  ND2 ASN A  99      -7.573  -8.121  -6.099  1.00  1.940          N  
ATOM   1493  H   ASN A  99      -7.408  -9.188 -11.408  1.00  1.490          H  
ATOM   1494  HA  ASN A  99      -8.969  -7.793  -9.396  1.00  1.730          H  
ATOM   1495 1HB  ASN A  99      -7.011  -9.274  -8.216  1.00  2.320          H  
ATOM   1496 2HB  ASN A  99      -6.090  -7.841  -8.646  1.00  2.320          H  
ATOM   1497 1HD2 ASN A  99      -7.920  -7.683  -5.270  1.00  2.320          H  
ATOM   1498 2HD2 ASN A  99      -7.205  -9.050  -6.057  1.00  2.320          H  
ATOM   1499  N   GLU A 100      -7.407  -5.646  -9.926  1.00  1.100          N  
ATOM   1500  CA  GLU A 100      -6.875  -4.472 -10.603  1.00  0.870          C  
ATOM   1501  C   GLU A 100      -5.744  -3.870  -9.789  1.00  0.730          C  
ATOM   1502  O   GLU A 100      -5.744  -3.930  -8.557  1.00  0.900          O  
ATOM   1503  CB  GLU A 100      -7.957  -3.415 -10.872  1.00  1.310          C  
ATOM   1504  CG  GLU A 100      -9.049  -3.855 -11.853  1.00  1.310          C  
ATOM   1505  CD  GLU A 100     -10.049  -2.777 -12.151  1.00  1.310          C  
ATOM   1506  OE1 GLU A 100      -9.970  -1.743 -11.530  1.00  1.310          O  
ATOM   1507  OE2 GLU A 100     -10.884  -2.974 -13.016  1.00  1.310          O  
ATOM   1508  H   GLU A 100      -7.736  -5.578  -8.964  1.00  1.320          H  
ATOM   1509  HA  GLU A 100      -6.462  -4.780 -11.559  1.00  1.040          H  
ATOM   1510 1HB  GLU A 100      -8.434  -3.135  -9.934  1.00  1.570          H  
ATOM   1511 2HB  GLU A 100      -7.486  -2.518 -11.282  1.00  1.570          H  
ATOM   1512 1HG  GLU A 100      -8.574  -4.145 -12.771  1.00  1.570          H  
ATOM   1513 2HG  GLU A 100      -9.561  -4.725 -11.449  1.00  1.570          H  
ATOM   1514  N   ALA A 101      -4.800  -3.258 -10.487  1.00  0.570          N  
ATOM   1515  CA  ALA A 101      -3.676  -2.605  -9.849  1.00  0.610          C  
ATOM   1516  C   ALA A 101      -3.466  -1.198 -10.366  1.00  0.540          C  
ATOM   1517  O   ALA A 101      -3.692  -0.919 -11.539  1.00  0.490          O  
ATOM   1518  CB  ALA A 101      -2.427  -3.412 -10.114  1.00  0.840          C  
ATOM   1519  H   ALA A 101      -4.860  -3.296 -11.509  1.00  0.680          H  
ATOM   1520  HA  ALA A 101      -3.873  -2.554  -8.786  1.00  0.730          H  
ATOM   1521 1HB  ALA A 101      -1.585  -2.939  -9.647  1.00  1.010          H  
ATOM   1522 2HB  ALA A 101      -2.566  -4.415  -9.715  1.00  1.010          H  
ATOM   1523 3HB  ALA A 101      -2.257  -3.461 -11.191  1.00  1.010          H  
ATOM   1524  N   VAL A 102      -3.013  -0.308  -9.495  1.00  0.580          N  
ATOM   1525  CA  VAL A 102      -2.701   1.053  -9.895  1.00  0.570          C  
ATOM   1526  C   VAL A 102      -1.360   1.518  -9.352  1.00  0.720          C  
ATOM   1527  O   VAL A 102      -1.033   1.273  -8.190  1.00  0.930          O  
ATOM   1528  CB  VAL A 102      -3.842   2.017  -9.477  1.00  0.800          C  
ATOM   1529  CG1 VAL A 102      -4.043   2.001  -7.961  1.00  0.800          C  
ATOM   1530  CG2 VAL A 102      -3.538   3.467  -9.980  1.00  0.800          C  
ATOM   1531  H   VAL A 102      -2.872  -0.600  -8.529  1.00  0.700          H  
ATOM   1532  HA  VAL A 102      -2.645   1.066 -10.970  1.00  0.680          H  
ATOM   1533  HB  VAL A 102      -4.764   1.666  -9.930  1.00  0.960          H  
ATOM   1534 1HG1 VAL A 102      -4.867   2.662  -7.702  1.00  0.960          H  
ATOM   1535 2HG1 VAL A 102      -4.276   0.989  -7.636  1.00  0.960          H  
ATOM   1536 3HG1 VAL A 102      -3.143   2.343  -7.455  1.00  0.960          H  
ATOM   1537 1HG2 VAL A 102      -4.362   4.121  -9.711  1.00  0.960          H  
ATOM   1538 2HG2 VAL A 102      -2.627   3.848  -9.525  1.00  0.960          H  
ATOM   1539 3HG2 VAL A 102      -3.423   3.461 -11.063  1.00  0.960          H  
ATOM   1540  N   TYR A 103      -0.609   2.244 -10.175  1.00  0.690          N  
ATOM   1541  CA  TYR A 103       0.654   2.810  -9.704  1.00  0.990          C  
ATOM   1542  C   TYR A 103       0.877   4.177 -10.350  1.00  0.700          C  
ATOM   1543  O   TYR A 103       0.325   4.482 -11.421  1.00  0.600          O  
ATOM   1544  CB  TYR A 103       1.813   1.861 -10.030  1.00  1.270          C  
ATOM   1545  CG  TYR A 103       2.117   1.810 -11.472  1.00  1.270          C  
ATOM   1546  CD1 TYR A 103       3.196   2.523 -11.968  1.00  1.270          C  
ATOM   1547  CD2 TYR A 103       1.288   1.126 -12.322  1.00  1.270          C  
ATOM   1548  CE1 TYR A 103       3.447   2.531 -13.303  1.00  1.270          C  
ATOM   1549  CE2 TYR A 103       1.530   1.153 -13.635  1.00  1.270          C  
ATOM   1550  CZ  TYR A 103       2.604   1.848 -14.139  1.00  1.270          C  
ATOM   1551  OH  TYR A 103       2.826   1.866 -15.475  1.00  1.270          O  
ATOM   1552  H   TYR A 103      -0.945   2.382 -11.134  1.00  0.830          H  
ATOM   1553  HA  TYR A 103       0.607   2.957  -8.622  1.00  1.190          H  
ATOM   1554 1HB  TYR A 103       2.711   2.188  -9.498  1.00  1.520          H  
ATOM   1555 2HB  TYR A 103       1.574   0.855  -9.689  1.00  1.520          H  
ATOM   1556  HD1 TYR A 103       3.844   3.077 -11.287  1.00  1.520          H  
ATOM   1557  HD2 TYR A 103       0.428   0.576 -11.948  1.00  1.520          H  
ATOM   1558  HE1 TYR A 103       4.296   3.089 -13.698  1.00  1.520          H  
ATOM   1559  HE2 TYR A 103       0.857   0.626 -14.296  1.00  1.520          H  
ATOM   1560  HH  TYR A 103       3.623   2.357 -15.650  1.00  1.520          H  
ATOM   1561  N   LYS A 104       1.709   4.996  -9.712  1.00  0.670          N  
ATOM   1562  CA  LYS A 104       2.034   6.321 -10.253  1.00  0.620          C  
ATOM   1563  C   LYS A 104       3.236   6.268 -11.167  1.00  0.590          C  
ATOM   1564  O   LYS A 104       4.131   5.460 -10.960  1.00  0.830          O  
ATOM   1565  CB  LYS A 104       2.286   7.317  -9.112  1.00  0.890          C  
ATOM   1566  CG  LYS A 104       2.568   8.768  -9.550  1.00  0.890          C  
ATOM   1567  CD  LYS A 104       2.687   9.700  -8.355  1.00  0.890          C  
ATOM   1568  CE  LYS A 104       3.008  11.120  -8.799  1.00  0.890          C  
ATOM   1569  NZ  LYS A 104       3.139  12.048  -7.640  1.00  0.890          N  
ATOM   1570  H   LYS A 104       2.145   4.677  -8.824  1.00  0.800          H  
ATOM   1571  HA  LYS A 104       1.192   6.675 -10.843  1.00  0.740          H  
ATOM   1572 1HB  LYS A 104       1.416   7.331  -8.455  1.00  1.070          H  
ATOM   1573 2HB  LYS A 104       3.136   6.970  -8.519  1.00  1.070          H  
ATOM   1574 1HG  LYS A 104       3.515   8.815 -10.080  1.00  1.070          H  
ATOM   1575 2HG  LYS A 104       1.774   9.115 -10.214  1.00  1.070          H  
ATOM   1576 1HD  LYS A 104       1.748   9.701  -7.799  1.00  1.070          H  
ATOM   1577 2HD  LYS A 104       3.481   9.344  -7.699  1.00  1.070          H  
ATOM   1578 1HE  LYS A 104       3.944  11.113  -9.358  1.00  1.070          H  
ATOM   1579 2HE  LYS A 104       2.211  11.478  -9.451  1.00  1.070          H  
ATOM   1580 1HZ  LYS A 104       3.353  12.978  -7.975  1.00  1.070          H  
ATOM   1581 2HZ  LYS A 104       2.272  12.070  -7.121  1.00  1.070          H  
ATOM   1582 3HZ  LYS A 104       3.884  11.731  -7.035  1.00  1.070          H  
ATOM   1583  N   LEU A 105       3.311   7.149 -12.163  1.00  0.660          N  
ATOM   1584  CA  LEU A 105       4.537   7.186 -12.947  1.00  0.980          C  
ATOM   1585  C   LEU A 105       5.475   8.269 -12.385  1.00  1.080          C  
ATOM   1586  O   LEU A 105       5.069   9.426 -12.276  1.00  0.870          O  
ATOM   1587  CB  LEU A 105       4.230   7.464 -14.413  1.00  1.240          C  
ATOM   1588  CG  LEU A 105       3.880   6.258 -15.287  1.00  1.240          C  
ATOM   1589  CD1 LEU A 105       2.628   5.575 -14.780  1.00  1.240          C  
ATOM   1590  CD2 LEU A 105       3.682   6.740 -16.719  1.00  1.240          C  
ATOM   1591  H   LEU A 105       2.537   7.787 -12.393  1.00  0.790          H  
ATOM   1592  HA  LEU A 105       4.983   6.206 -12.919  1.00  1.180          H  
ATOM   1593 1HB  LEU A 105       3.382   8.144 -14.444  1.00  1.490          H  
ATOM   1594 2HB  LEU A 105       5.089   7.957 -14.852  1.00  1.490          H  
ATOM   1595  HG  LEU A 105       4.693   5.539 -15.252  1.00  1.490          H  
ATOM   1596 1HD1 LEU A 105       2.416   4.726 -15.414  1.00  1.490          H  
ATOM   1597 2HD1 LEU A 105       2.765   5.218 -13.779  1.00  1.490          H  
ATOM   1598 3HD1 LEU A 105       1.793   6.274 -14.797  1.00  1.490          H  
ATOM   1599 1HD2 LEU A 105       3.438   5.906 -17.365  1.00  1.490          H  
ATOM   1600 2HD2 LEU A 105       2.875   7.450 -16.744  1.00  1.490          H  
ATOM   1601 3HD2 LEU A 105       4.592   7.215 -17.078  1.00  1.490          H  
ATOM   1602  N   PRO A 106       6.708   7.920 -11.955  1.00  1.470          N  
ATOM   1603  CA  PRO A 106       7.718   8.815 -11.411  1.00  1.720          C  
ATOM   1604  C   PRO A 106       8.078   9.894 -12.411  1.00  1.770          C  
ATOM   1605  O   PRO A 106       8.089   9.624 -13.607  1.00  1.820          O  
ATOM   1606  CB  PRO A 106       8.905   7.870 -11.157  1.00  2.580          C  
ATOM   1607  CG  PRO A 106       8.301   6.516 -10.998  1.00  2.580          C  
ATOM   1608  CD  PRO A 106       7.133   6.493 -11.937  1.00  2.580          C  
ATOM   1609  HA  PRO A 106       7.344   9.256 -10.471  1.00  2.060          H  
ATOM   1610 1HB  PRO A 106       9.584   7.887 -12.014  1.00  3.100          H  
ATOM   1611 2HB  PRO A 106       9.477   8.197 -10.277  1.00  3.100          H  
ATOM   1612 1HG  PRO A 106       9.038   5.728 -11.230  1.00  3.100          H  
ATOM   1613 2HG  PRO A 106       7.993   6.354  -9.952  1.00  3.100          H  
ATOM   1614 1HD  PRO A 106       7.422   6.144 -12.942  1.00  3.100          H  
ATOM   1615 2HD  PRO A 106       6.410   5.839 -11.449  1.00  3.100          H  
ATOM   1616  N   LEU A 107       8.459  11.085 -11.937  1.00  1.860          N  
ATOM   1617  CA  LEU A 107       8.819  12.186 -12.838  1.00  1.970          C  
ATOM   1618  C   LEU A 107       9.713  11.827 -14.038  1.00  1.910          C  
ATOM   1619  O   LEU A 107       9.365  12.252 -15.143  1.00  1.310          O  
ATOM   1620  CB  LEU A 107       9.420  13.368 -12.049  1.00  2.710          C  
ATOM   1621  CG  LEU A 107       9.966  14.565 -12.891  1.00  2.710          C  
ATOM   1622  CD1 LEU A 107       8.844  15.213 -13.729  1.00  2.710          C  
ATOM   1623  CD2 LEU A 107      10.591  15.582 -11.949  1.00  2.710          C  
ATOM   1624  H   LEU A 107       8.450  11.246 -10.937  1.00  2.230          H  
ATOM   1625  HA  LEU A 107       7.878  12.549 -13.248  1.00  2.360          H  
ATOM   1626 1HB  LEU A 107       8.626  13.775 -11.425  1.00  3.260          H  
ATOM   1627 2HB  LEU A 107      10.197  13.039 -11.387  1.00  3.260          H  
ATOM   1628  HG  LEU A 107      10.728  14.205 -13.567  1.00  3.260          H  
ATOM   1629 1HD1 LEU A 107       9.263  16.042 -14.303  1.00  3.260          H  
ATOM   1630 2HD1 LEU A 107       8.411  14.496 -14.418  1.00  3.260          H  
ATOM   1631 3HD1 LEU A 107       8.068  15.590 -13.064  1.00  3.260          H  
ATOM   1632 1HD2 LEU A 107      10.997  16.414 -12.526  1.00  3.260          H  
ATOM   1633 2HD2 LEU A 107       9.834  15.956 -11.258  1.00  3.260          H  
ATOM   1634 3HD2 LEU A 107      11.393  15.107 -11.384  1.00  3.260          H  
ATOM   1635  N   PRO A 108      10.812  11.032 -13.921  1.00  2.810          N  
ATOM   1636  CA  PRO A 108      11.677  10.630 -15.028  1.00  2.840          C  
ATOM   1637  C   PRO A 108      10.891  10.078 -16.224  1.00  2.300          C  
ATOM   1638  O   PRO A 108      11.383  10.100 -17.346  1.00  2.430          O  
ATOM   1639  CB  PRO A 108      12.578   9.581 -14.383  1.00  4.260          C  
ATOM   1640  CG  PRO A 108      12.673  10.016 -12.935  1.00  4.260          C  
ATOM   1641  CD  PRO A 108      11.316  10.561 -12.597  1.00  4.260          C  
ATOM   1642  HA  PRO A 108      12.280  11.494 -15.335  1.00  3.410          H  
ATOM   1643 1HB  PRO A 108      12.130   8.579 -14.503  1.00  5.110          H  
ATOM   1644 2HB  PRO A 108      13.553   9.558 -14.890  1.00  5.110          H  
ATOM   1645 1HG  PRO A 108      12.954   9.160 -12.303  1.00  5.110          H  
ATOM   1646 2HG  PRO A 108      13.468  10.767 -12.820  1.00  5.110          H  
ATOM   1647 1HD  PRO A 108      10.744   9.762 -12.203  1.00  5.110          H  
ATOM   1648 2HD  PRO A 108      11.441  11.367 -11.892  1.00  5.110          H  
ATOM   1649  N   ALA A 109       9.705   9.507 -15.962  1.00  2.480          N  
ATOM   1650  CA  ALA A 109       8.824   8.957 -16.979  1.00  3.020          C  
ATOM   1651  C   ALA A 109       8.445  10.021 -18.007  1.00  3.200          C  
ATOM   1652  O   ALA A 109       8.239   9.713 -19.181  1.00  3.790          O  
ATOM   1653  CB  ALA A 109       7.563   8.395 -16.342  1.00  4.010          C  
ATOM   1654  H   ALA A 109       9.330   9.507 -15.016  1.00  2.980          H  
ATOM   1655  HA  ALA A 109       9.358   8.159 -17.491  1.00  3.620          H  
ATOM   1656 1HB  ALA A 109       6.928   7.971 -17.115  1.00  4.810          H  
ATOM   1657 2HB  ALA A 109       7.829   7.625 -15.619  1.00  4.810          H  
ATOM   1658 3HB  ALA A 109       7.035   9.192 -15.837  1.00  4.810          H  
ATOM   1659  N   PHE A 110       8.282  11.269 -17.539  1.00  3.230          N  
ATOM   1660  CA  PHE A 110       7.813  12.371 -18.360  1.00  3.860          C  
ATOM   1661  C   PHE A 110       8.912  13.388 -18.654  1.00  3.890          C  
ATOM   1662  O   PHE A 110       8.857  14.110 -19.653  1.00  3.890          O  
ATOM   1663  CB  PHE A 110       6.707  13.084 -17.592  1.00  5.150          C  
ATOM   1664  CG  PHE A 110       5.622  12.157 -17.194  1.00  5.150          C  
ATOM   1665  CD1 PHE A 110       5.554  11.715 -15.885  1.00  5.150          C  
ATOM   1666  CD2 PHE A 110       4.697  11.701 -18.096  1.00  5.150          C  
ATOM   1667  CE1 PHE A 110       4.593  10.844 -15.493  1.00  5.150          C  
ATOM   1668  CE2 PHE A 110       3.721  10.814 -17.712  1.00  5.150          C  
ATOM   1669  CZ  PHE A 110       3.678  10.386 -16.400  1.00  5.150          C  
ATOM   1670  H   PHE A 110       8.492  11.471 -16.566  1.00  3.880          H  
ATOM   1671  HA  PHE A 110       7.437  11.973 -19.297  1.00  4.630          H  
ATOM   1672 1HB  PHE A 110       7.125  13.537 -16.690  1.00  6.180          H  
ATOM   1673 2HB  PHE A 110       6.282  13.880 -18.200  1.00  6.180          H  
ATOM   1674  HD1 PHE A 110       6.292  12.066 -15.159  1.00  6.180          H  
ATOM   1675  HD2 PHE A 110       4.744  12.051 -19.121  1.00  6.180          H  
ATOM   1676  HE1 PHE A 110       4.560  10.506 -14.453  1.00  6.180          H  
ATOM   1677  HE2 PHE A 110       2.992  10.457 -18.443  1.00  6.180          H  
ATOM   1678  HZ  PHE A 110       2.922   9.688 -16.073  1.00  6.180          H  
ATOM   1679  N   LYS A 111       9.882  13.479 -17.750  1.00  3.890          N  
ATOM   1680  CA  LYS A 111      10.975  14.435 -17.860  1.00  3.890          C  
ATOM   1681  C   LYS A 111      11.771  14.158 -19.127  1.00  3.890          C  
ATOM   1682  O   LYS A 111      12.076  13.006 -19.425  1.00  3.890          O  
ATOM   1683  CB  LYS A 111      11.866  14.340 -16.625  1.00  5.450          C  
ATOM   1684  CG  LYS A 111      12.974  15.361 -16.527  1.00  5.450          C  
ATOM   1685  CD  LYS A 111      13.726  15.213 -15.204  1.00  5.450          C  
ATOM   1686  CE  LYS A 111      14.862  16.224 -15.093  1.00  5.450          C  
ATOM   1687  NZ  LYS A 111      15.612  16.086 -13.809  1.00  5.450          N  
ATOM   1688  H   LYS A 111       9.849  12.867 -16.935  1.00  4.670          H  
ATOM   1689  HA  LYS A 111      10.560  15.439 -17.928  1.00  4.670          H  
ATOM   1690 1HB  LYS A 111      11.251  14.411 -15.745  1.00  6.540          H  
ATOM   1691 2HB  LYS A 111      12.334  13.364 -16.619  1.00  6.540          H  
ATOM   1692 1HG  LYS A 111      13.681  15.220 -17.354  1.00  6.540          H  
ATOM   1693 2HG  LYS A 111      12.555  16.364 -16.593  1.00  6.540          H  
ATOM   1694 1HD  LYS A 111      13.032  15.362 -14.373  1.00  6.540          H  
ATOM   1695 2HD  LYS A 111      14.134  14.205 -15.138  1.00  6.540          H  
ATOM   1696 1HE  LYS A 111      15.553  16.077 -15.923  1.00  6.540          H  
ATOM   1697 2HE  LYS A 111      14.449  17.231 -15.152  1.00  6.540          H  
ATOM   1698 1HZ  LYS A 111      16.353  16.773 -13.776  1.00  6.540          H  
ATOM   1699 2HZ  LYS A 111      14.984  16.233 -13.030  1.00  6.540          H  
ATOM   1700 3HZ  LYS A 111      16.012  15.160 -13.747  1.00  6.540          H  
ATOM   1701  N   GLU A 112      12.118  15.191 -19.891  1.00  3.890          N  
ATOM   1702  CA  GLU A 112      12.890  14.928 -21.099  1.00  3.890          C  
ATOM   1703  C   GLU A 112      14.160  14.162 -20.742  1.00  3.890          C  
ATOM   1704  O   GLU A 112      14.968  14.624 -19.931  1.00  3.890          O  
ATOM   1705  CB  GLU A 112      13.240  16.248 -21.795  1.00  5.450          C  
ATOM   1706  CG  GLU A 112      13.962  16.106 -23.126  1.00  5.450          C  
ATOM   1707  CD  GLU A 112      14.220  17.436 -23.786  1.00  5.450          C  
ATOM   1708  OE1 GLU A 112      13.862  18.438 -23.214  1.00  5.450          O  
ATOM   1709  OE2 GLU A 112      14.762  17.452 -24.864  1.00  5.450          O  
ATOM   1710  H   GLU A 112      11.850  16.130 -19.638  1.00  4.670          H  
ATOM   1711  HA  GLU A 112      12.292  14.314 -21.773  1.00  4.670          H  
ATOM   1712 1HB  GLU A 112      12.327  16.817 -21.970  1.00  6.540          H  
ATOM   1713 2HB  GLU A 112      13.874  16.843 -21.137  1.00  6.540          H  
ATOM   1714 1HG  GLU A 112      14.920  15.603 -22.961  1.00  6.540          H  
ATOM   1715 2HG  GLU A 112      13.367  15.482 -23.788  1.00  6.540          H  
ATOM   1716  N   SER A 113      14.360  13.016 -21.389  1.00  3.890          N  
ATOM   1717  CA  SER A 113      15.514  12.172 -21.132  1.00  3.890          C  
ATOM   1718  C   SER A 113      16.737  12.504 -21.962  1.00  3.890          C  
ATOM   1719  O   SER A 113      16.673  13.218 -22.965  1.00  3.890          O  
ATOM   1720  CB  SER A 113      15.180  10.712 -21.367  1.00  5.450          C  
ATOM   1721  OG  SER A 113      14.928  10.450 -22.726  1.00  5.450          O  
ATOM   1722  H   SER A 113      13.671  12.694 -22.051  1.00  4.670          H  
ATOM   1723  HA  SER A 113      15.783  12.295 -20.082  1.00  4.670          H  
ATOM   1724 1HB  SER A 113      16.017  10.109 -21.038  1.00  6.540          H  
ATOM   1725 2HB  SER A 113      14.316  10.427 -20.767  1.00  6.540          H  
ATOM   1726  HG  SER A 113      15.158   9.505 -22.863  1.00  6.540          H  
ATOM   1727  N   LYS A 114      17.858  11.922 -21.555  1.00  3.890          N  
ATOM   1728  CA  LYS A 114      19.095  11.994 -22.307  1.00  3.890          C  
ATOM   1729  C   LYS A 114      19.075  10.811 -23.261  1.00  3.890          C  
ATOM   1730  O   LYS A 114      18.401   9.818 -22.988  1.00  3.840          O  
ATOM   1731  CB  LYS A 114      20.313  11.926 -21.385  1.00  5.450          C  
ATOM   1732  CG  LYS A 114      20.455  13.105 -20.434  1.00  5.450          C  
ATOM   1733  CD  LYS A 114      21.708  12.963 -19.569  1.00  5.450          C  
ATOM   1734  CE  LYS A 114      21.870  14.143 -18.612  1.00  5.450          C  
ATOM   1735  NZ  LYS A 114      23.085  14.002 -17.754  1.00  5.450          N  
ATOM   1736  H   LYS A 114      17.832  11.373 -20.710  1.00  4.670          H  
ATOM   1737  HA  LYS A 114      19.118  12.916 -22.889  1.00  4.670          H  
ATOM   1738 1HB  LYS A 114      20.265  11.015 -20.787  1.00  6.540          H  
ATOM   1739 2HB  LYS A 114      21.220  11.872 -21.987  1.00  6.540          H  
ATOM   1740 1HG  LYS A 114      20.519  14.027 -21.012  1.00  6.540          H  
ATOM   1741 2HG  LYS A 114      19.575  13.162 -19.793  1.00  6.540          H  
ATOM   1742 1HD  LYS A 114      21.646  12.042 -18.987  1.00  6.540          H  
ATOM   1743 2HD  LYS A 114      22.589  12.906 -20.209  1.00  6.540          H  
ATOM   1744 1HE  LYS A 114      21.952  15.062 -19.191  1.00  6.540          H  
ATOM   1745 2HE  LYS A 114      20.992  14.206 -17.971  1.00  6.540          H  
ATOM   1746 1HZ  LYS A 114      23.158  14.800 -17.137  1.00  6.540          H  
ATOM   1747 2HZ  LYS A 114      23.016  13.158 -17.203  1.00  6.540          H  
ATOM   1748 3HZ  LYS A 114      23.909  13.955 -18.338  1.00  6.540          H  
ATOM   1749  N   LYS A 115      19.895  10.843 -24.312  1.00  3.890          N  
ATOM   1750  CA  LYS A 115      19.951   9.742 -25.292  1.00  3.890          C  
ATOM   1751  C   LYS A 115      20.257   8.374 -24.675  1.00  3.890          C  
ATOM   1752  O   LYS A 115      19.910   7.330 -25.232  1.00  3.710          O  
ATOM   1753  CB  LYS A 115      21.004  10.060 -26.360  1.00  5.450          C  
ATOM   1754  CG  LYS A 115      22.475  10.062 -25.851  1.00  5.450          C  
ATOM   1755  CD  LYS A 115      23.448  10.414 -26.977  1.00  5.450          C  
ATOM   1756  CE  LYS A 115      24.911  10.572 -26.489  1.00  5.450          C  
ATOM   1757  NZ  LYS A 115      25.536   9.285 -26.001  1.00  5.450          N  
ATOM   1758  H   LYS A 115      20.441  11.679 -24.475  1.00  4.670          H  
ATOM   1759  HA  LYS A 115      18.974   9.673 -25.773  1.00  4.670          H  
ATOM   1760 1HB  LYS A 115      20.932   9.327 -27.164  1.00  6.540          H  
ATOM   1761 2HB  LYS A 115      20.796  11.037 -26.793  1.00  6.540          H  
ATOM   1762 1HG  LYS A 115      22.587  10.781 -25.041  1.00  6.540          H  
ATOM   1763 2HG  LYS A 115      22.737   9.073 -25.474  1.00  6.540          H  
ATOM   1764 1HD  LYS A 115      23.417   9.626 -27.731  1.00  6.540          H  
ATOM   1765 2HD  LYS A 115      23.137  11.348 -27.446  1.00  6.540          H  
ATOM   1766 1HE  LYS A 115      25.502  10.949 -27.320  1.00  6.540          H  
ATOM   1767 2HE  LYS A 115      24.937  11.301 -25.679  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 115      26.486   9.471 -25.722  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 115      25.046   8.872 -25.182  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 115      25.538   8.610 -26.748  1.00  6.540          H  
ATOM   1771  N   GLU A 116      20.865   8.396 -23.502  1.00  3.890          N  
ATOM   1772  CA  GLU A 116      21.286   7.238 -22.743  1.00  3.740          C  
ATOM   1773  C   GLU A 116      20.107   6.348 -22.348  1.00  3.200          C  
ATOM   1774  O   GLU A 116      20.293   5.166 -22.065  1.00  2.960          O  
ATOM   1775  CB  GLU A 116      22.061   7.705 -21.510  1.00  5.300          C  
ATOM   1776  CG  GLU A 116      23.396   8.405 -21.857  1.00  5.300          C  
ATOM   1777  CD  GLU A 116      24.428   7.489 -22.510  1.00  5.300          C  
ATOM   1778  OE1 GLU A 116      24.789   6.492 -21.912  1.00  5.300          O  
ATOM   1779  OE2 GLU A 116      24.842   7.770 -23.629  1.00  5.300          O  
ATOM   1780  H   GLU A 116      21.067   9.308 -23.126  1.00  4.670          H  
ATOM   1781  HA  GLU A 116      21.958   6.647 -23.367  1.00  4.490          H  
ATOM   1782 1HB  GLU A 116      21.447   8.402 -20.937  1.00  6.360          H  
ATOM   1783 2HB  GLU A 116      22.280   6.850 -20.870  1.00  6.360          H  
ATOM   1784 1HG  GLU A 116      23.190   9.235 -22.532  1.00  6.360          H  
ATOM   1785 2HG  GLU A 116      23.816   8.818 -20.942  1.00  6.360          H  
ATOM   1786  N   SER A 117      18.880   6.900 -22.330  1.00  3.150          N  
ATOM   1787  CA  SER A 117      17.680   6.153 -21.943  1.00  2.680          C  
ATOM   1788  C   SER A 117      17.410   4.983 -22.891  1.00  2.500          C  
ATOM   1789  O   SER A 117      16.709   4.030 -22.532  1.00  2.390          O  
ATOM   1790  CB  SER A 117      16.473   7.084 -21.842  1.00  3.940          C  
ATOM   1791  OG  SER A 117      16.071   7.609 -23.090  1.00  3.940          O  
ATOM   1792  H   SER A 117      18.768   7.882 -22.604  1.00  3.780          H  
ATOM   1793  HA  SER A 117      17.851   5.742 -20.949  1.00  3.220          H  
ATOM   1794 1HB  SER A 117      15.636   6.558 -21.383  1.00  4.730          H  
ATOM   1795 2HB  SER A 117      16.740   7.901 -21.184  1.00  4.730          H  
ATOM   1796  HG  SER A 117      15.380   7.005 -23.436  1.00  4.730          H  
ATOM   1797  N   LYS A 118      18.013   5.012 -24.083  1.00  2.850          N  
ATOM   1798  CA  LYS A 118      17.900   3.945 -25.069  1.00  3.230          C  
ATOM   1799  C   LYS A 118      18.514   2.645 -24.559  1.00  3.100          C  
ATOM   1800  O   LYS A 118      18.249   1.573 -25.098  1.00  3.560          O  
ATOM   1801  CB  LYS A 118      18.545   4.356 -26.392  1.00  4.370          C  
ATOM   1802  CG  LYS A 118      17.789   5.439 -27.187  1.00  4.370          C  
ATOM   1803  CD  LYS A 118      16.487   4.878 -27.819  1.00  4.370          C  
ATOM   1804  CE  LYS A 118      15.797   5.906 -28.718  1.00  4.370          C  
ATOM   1805  NZ  LYS A 118      14.606   5.326 -29.437  1.00  4.370          N  
ATOM   1806  H   LYS A 118      18.594   5.827 -24.319  1.00  3.420          H  
ATOM   1807  HA  LYS A 118      16.850   3.747 -25.246  1.00  3.880          H  
ATOM   1808 1HB  LYS A 118      19.548   4.741 -26.191  1.00  5.240          H  
ATOM   1809 2HB  LYS A 118      18.654   3.480 -27.030  1.00  5.240          H  
ATOM   1810 1HG  LYS A 118      17.533   6.260 -26.510  1.00  5.240          H  
ATOM   1811 2HG  LYS A 118      18.437   5.828 -27.971  1.00  5.240          H  
ATOM   1812 1HD  LYS A 118      16.712   3.985 -28.404  1.00  5.240          H  
ATOM   1813 2HD  LYS A 118      15.773   4.605 -27.042  1.00  5.240          H  
ATOM   1814 1HE  LYS A 118      15.463   6.739 -28.102  1.00  5.240          H  
ATOM   1815 2HE  LYS A 118      16.510   6.272 -29.456  1.00  5.240          H  
ATOM   1816 1HZ  LYS A 118      14.179   6.029 -30.010  1.00  5.240          H  
ATOM   1817 2HZ  LYS A 118      14.901   4.558 -30.015  1.00  5.240          H  
ATOM   1818 3HZ  LYS A 118      13.898   4.971 -28.774  1.00  5.240          H  
ATOM   1819  N   LYS A 119      19.368   2.747 -23.542  1.00  2.750          N  
ATOM   1820  CA  LYS A 119      20.056   1.614 -22.963  1.00  3.000          C  
ATOM   1821  C   LYS A 119      19.273   0.946 -21.829  1.00  2.770          C  
ATOM   1822  O   LYS A 119      19.768  -0.005 -21.230  1.00  3.330          O  
ATOM   1823  CB  LYS A 119      21.410   2.075 -22.435  1.00  4.100          C  
ATOM   1824  CG  LYS A 119      22.363   2.573 -23.511  1.00  4.100          C  
ATOM   1825  CD  LYS A 119      23.647   3.089 -22.892  1.00  4.100          C  
ATOM   1826  CE  LYS A 119      24.630   3.595 -23.945  1.00  4.100          C  
ATOM   1827  NZ  LYS A 119      25.845   4.196 -23.321  1.00  4.100          N  
ATOM   1828  H   LYS A 119      19.547   3.666 -23.129  1.00  3.300          H  
ATOM   1829  HA  LYS A 119      20.210   0.871 -23.744  1.00  3.600          H  
ATOM   1830 1HB  LYS A 119      21.265   2.873 -21.709  1.00  4.920          H  
ATOM   1831 2HB  LYS A 119      21.894   1.249 -21.916  1.00  4.920          H  
ATOM   1832 1HG  LYS A 119      22.586   1.766 -24.206  1.00  4.920          H  
ATOM   1833 2HG  LYS A 119      21.885   3.387 -24.061  1.00  4.920          H  
ATOM   1834 1HD  LYS A 119      23.411   3.922 -22.219  1.00  4.920          H  
ATOM   1835 2HD  LYS A 119      24.119   2.298 -22.312  1.00  4.920          H  
ATOM   1836 1HE  LYS A 119      24.932   2.765 -24.580  1.00  4.920          H  
ATOM   1837 2HE  LYS A 119      24.140   4.353 -24.558  1.00  4.920          H  
ATOM   1838 1HZ  LYS A 119      26.470   4.527 -24.036  1.00  4.920          H  
ATOM   1839 2HZ  LYS A 119      25.548   5.000 -22.730  1.00  4.920          H  
ATOM   1840 3HZ  LYS A 119      26.317   3.517 -22.751  1.00  4.920          H  
ATOM   1841  N   GLU A 120      18.072   1.437 -21.500  1.00  2.290          N  
ATOM   1842  CA  GLU A 120      17.319   0.841 -20.393  1.00  2.500          C  
ATOM   1843  C   GLU A 120      17.075  -0.661 -20.540  1.00  2.350          C  
ATOM   1844  O   GLU A 120      16.387  -1.130 -21.456  1.00  2.430          O  
ATOM   1845  CB  GLU A 120      15.994   1.588 -20.193  1.00  3.420          C  
ATOM   1846  CG  GLU A 120      15.042   0.940 -19.171  1.00  3.420          C  
ATOM   1847  CD  GLU A 120      15.617   0.767 -17.808  1.00  3.420          C  
ATOM   1848  OE1 GLU A 120      16.107   1.709 -17.235  1.00  3.420          O  
ATOM   1849  OE2 GLU A 120      15.598  -0.367 -17.353  1.00  3.420          O  
ATOM   1850  H   GLU A 120      17.680   2.237 -22.006  1.00  2.750          H  
ATOM   1851  HA  GLU A 120      17.906   0.984 -19.484  1.00  3.000          H  
ATOM   1852 1HB  GLU A 120      16.201   2.609 -19.868  1.00  4.100          H  
ATOM   1853 2HB  GLU A 120      15.475   1.655 -21.148  1.00  4.100          H  
ATOM   1854 1HG  GLU A 120      14.157   1.568 -19.091  1.00  4.100          H  
ATOM   1855 2HG  GLU A 120      14.721  -0.017 -19.545  1.00  4.100          H  
ATOM   1856  N   ASP A 121      17.545  -1.397 -19.528  1.00  2.760          N  
ATOM   1857  CA  ASP A 121      17.513  -2.853 -19.457  1.00  3.250          C  
ATOM   1858  C   ASP A 121      16.139  -3.474 -19.578  1.00  2.520          C  
ATOM   1859  O   ASP A 121      16.000  -4.559 -20.147  1.00  2.320          O  
ATOM   1860  CB  ASP A 121      18.085  -3.311 -18.112  1.00  4.350          C  
ATOM   1861  CG  ASP A 121      19.593  -3.142 -17.975  1.00  4.350          C  
ATOM   1862  OD1 ASP A 121      20.262  -2.973 -18.959  1.00  4.350          O  
ATOM   1863  OD2 ASP A 121      20.059  -3.176 -16.864  1.00  4.350          O  
ATOM   1864  H   ASP A 121      18.041  -0.903 -18.798  1.00  3.310          H  
ATOM   1865  HA  ASP A 121      18.135  -3.238 -20.266  1.00  3.900          H  
ATOM   1866 1HB  ASP A 121      17.600  -2.743 -17.314  1.00  5.220          H  
ATOM   1867 2HB  ASP A 121      17.830  -4.361 -17.952  1.00  5.220          H  
ATOM   1868  N   HIS A 122      15.119  -2.814 -19.041  1.00  2.520          N  
ATOM   1869  CA  HIS A 122      13.792  -3.402 -19.087  1.00  2.380          C  
ATOM   1870  C   HIS A 122      12.797  -2.706 -20.010  1.00  1.870          C  
ATOM   1871  O   HIS A 122      11.593  -2.911 -19.847  1.00  2.550          O  
ATOM   1872  CB  HIS A 122      13.221  -3.446 -17.674  1.00  3.390          C  
ATOM   1873  CG  HIS A 122      14.041  -4.286 -16.766  1.00  3.390          C  
ATOM   1874  ND1 HIS A 122      14.073  -5.661 -16.849  1.00  3.390          N  
ATOM   1875  CD2 HIS A 122      14.875  -3.946 -15.763  1.00  3.390          C  
ATOM   1876  CE1 HIS A 122      14.888  -6.129 -15.923  1.00  3.390          C  
ATOM   1877  NE2 HIS A 122      15.385  -5.109 -15.249  1.00  3.390          N  
ATOM   1878  H   HIS A 122      15.272  -1.922 -18.548  1.00  3.020          H  
ATOM   1879  HA  HIS A 122      13.874  -4.427 -19.438  1.00  2.860          H  
ATOM   1880 1HB  HIS A 122      13.178  -2.434 -17.266  1.00  4.070          H  
ATOM   1881 2HB  HIS A 122      12.208  -3.845 -17.691  1.00  4.070          H  
ATOM   1882  HD1 HIS A 122      13.803  -6.192 -17.655  1.00  4.070          H  
ATOM   1883  HD2 HIS A 122      15.171  -2.982 -15.344  1.00  4.070          H  
ATOM   1884  HE1 HIS A 122      15.050  -7.201 -15.819  1.00  4.070          H  
ATOM   1885  N   SER A 123      13.253  -1.881 -20.956  1.00  1.550          N  
ATOM   1886  CA  SER A 123      12.276  -1.227 -21.829  1.00  2.340          C  
ATOM   1887  C   SER A 123      11.771  -2.224 -22.861  1.00  2.210          C  
ATOM   1888  O   SER A 123      12.441  -3.221 -23.146  1.00  2.420          O  
ATOM   1889  CB  SER A 123      12.890  -0.026 -22.526  1.00  2.960          C  
ATOM   1890  OG  SER A 123      13.849  -0.418 -23.474  1.00  2.960          O  
ATOM   1891  H   SER A 123      14.262  -1.735 -21.097  1.00  1.860          H  
ATOM   1892  HA  SER A 123      11.428  -0.889 -21.230  1.00  2.810          H  
ATOM   1893 1HB  SER A 123      12.102   0.551 -23.011  1.00  3.550          H  
ATOM   1894 2HB  SER A 123      13.353   0.615 -21.784  1.00  3.550          H  
ATOM   1895  HG  SER A 123      14.361   0.369 -23.677  1.00  3.550          H  
ATOM   1896  N   HIS A 124      10.618  -1.947 -23.476  1.00  2.020          N  
ATOM   1897  CA  HIS A 124      10.138  -2.823 -24.542  1.00  2.070          C  
ATOM   1898  C   HIS A 124       9.904  -2.064 -25.847  1.00  2.320          C  
ATOM   1899  O   HIS A 124      10.091  -2.599 -26.942  1.00  2.380          O  
ATOM   1900  CB  HIS A 124       8.844  -3.503 -24.087  1.00  2.880          C  
ATOM   1901  CG  HIS A 124       9.023  -4.405 -22.915  1.00  2.880          C  
ATOM   1902  ND1 HIS A 124       9.463  -5.706 -23.034  1.00  2.880          N  
ATOM   1903  CD2 HIS A 124       8.862  -4.182 -21.590  1.00  2.880          C  
ATOM   1904  CE1 HIS A 124       9.553  -6.245 -21.828  1.00  2.880          C  
ATOM   1905  NE2 HIS A 124       9.193  -5.341 -20.940  1.00  2.880          N  
ATOM   1906  H   HIS A 124      10.056  -1.131 -23.197  1.00  2.420          H  
ATOM   1907  HA  HIS A 124      10.877  -3.599 -24.741  1.00  2.480          H  
ATOM   1908 1HB  HIS A 124       8.134  -2.735 -23.793  1.00  3.450          H  
ATOM   1909 2HB  HIS A 124       8.408  -4.068 -24.910  1.00  3.450          H  
ATOM   1910  HD2 HIS A 124       8.538  -3.250 -21.123  1.00  3.450          H  
ATOM   1911  HE1 HIS A 124       9.876  -7.261 -21.604  1.00  3.450          H  
ATOM   1912  HE2 HIS A 124       9.173  -5.473 -19.939  1.00  3.450          H  
ATOM   1913  N   HIS A 125       9.515  -0.801 -25.719  1.00  2.950          N  
ATOM   1914  CA  HIS A 125       9.166   0.041 -26.852  1.00  3.250          C  
ATOM   1915  C   HIS A 125       9.706   1.457 -26.673  1.00  3.890          C  
ATOM   1916  O   HIS A 125       8.925   2.407 -26.655  1.00  3.890          O  
ATOM   1917  CB  HIS A 125       7.653   0.128 -26.975  1.00  4.430          C  
ATOM   1918  CG  HIS A 125       6.950  -1.181 -27.140  1.00  4.430          C  
ATOM   1919  ND1 HIS A 125       6.698  -1.768 -28.357  1.00  4.430          N  
ATOM   1920  CD2 HIS A 125       6.461  -2.013 -26.206  1.00  4.430          C  
ATOM   1921  CE1 HIS A 125       6.024  -2.890 -28.154  1.00  4.430          C  
ATOM   1922  NE2 HIS A 125       5.845  -3.041 -26.837  1.00  4.430          N  
ATOM   1923  H   HIS A 125       9.380  -0.425 -24.781  1.00  3.540          H  
ATOM   1924  HA  HIS A 125       9.582  -0.371 -27.769  1.00  3.900          H  
ATOM   1925 1HB  HIS A 125       7.252   0.614 -26.087  1.00  5.320          H  
ATOM   1926 2HB  HIS A 125       7.398   0.754 -27.828  1.00  5.320          H  
ATOM   1927  HD1 HIS A 125       7.228  -1.601 -29.192  1.00  5.320          H  
ATOM   1928  HD2 HIS A 125       6.441  -1.957 -25.120  1.00  5.320          H  
ATOM   1929  HE1 HIS A 125       5.703  -3.506 -28.993  1.00  5.320          H  
ATOM   1930  N   HIS A 126      11.009   1.605 -26.475  1.00  3.890          N  
ATOM   1931  CA  HIS A 126      11.565   2.934 -26.252  1.00  3.890          C  
ATOM   1932  C   HIS A 126      12.621   3.276 -27.298  1.00  3.890          C  
ATOM   1933  O   HIS A 126      12.592   4.369 -27.870  1.00  3.890          O  
ATOM   1934  OXT HIS A 126      13.326   2.376 -27.754  1.00  5.830          O  
ATOM   1935  CB  HIS A 126      12.137   3.054 -24.839  1.00  5.250          C  
ATOM   1936  CG  HIS A 126      12.675   4.410 -24.527  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126      11.861   5.517 -24.369  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126      13.933   4.834 -24.335  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126      12.614   6.569 -24.095  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126      13.877   6.181 -24.071  1.00  5.250          N  
ATOM   1941  H   HIS A 126      11.615   0.794 -26.485  1.00  4.670          H  
ATOM   1942  HA  HIS A 126      10.776   3.677 -26.342  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126      11.358   2.824 -24.112  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126      12.937   2.330 -24.705  1.00  6.300          H  
ATOM   1945  HD1 HIS A 126      10.952   5.598 -24.785  1.00  6.300          H  
ATOM   1946  HD2 HIS A 126      14.877   4.320 -24.358  1.00  6.300          H  
ATOM   1947  HE1 HIS A 126      12.164   7.548 -23.935  1.00  6.300          H  
TER    1948
END

REMARK ID 349 MODEL 5 T0992
PFRMAT TS
TARGET T0992
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.082   0.325  -0.420  1.00  3.890          N  
ATOM      2  CA  HIS A   1       1.430   0.786  -0.159  1.00  3.890          C  
ATOM      3  C   HIS A   1       1.540   2.308  -0.257  1.00  3.890          C  
ATOM      4  O   HIS A   1       2.370   2.920   0.415  1.00  3.890          O  
ATOM      5  CB  HIS A   1       2.383   0.123  -1.149  1.00  5.450          C  
ATOM      6  CG  HIS A   1       2.373  -1.356  -1.025  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       2.815  -2.013   0.101  1.00  5.450          N  
ATOM      8  CD2 HIS A   1       1.955  -2.315  -1.884  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       2.680  -3.318  -0.074  1.00  5.450          C  
ATOM     10  NE2 HIS A   1       2.159  -3.523  -1.269  1.00  5.450          N  
ATOM     11 1H   HIS A   1       0.096  -0.685  -0.412  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -0.572   0.644   0.280  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -0.230   0.638  -1.327  1.00  4.670          H  
ATOM     14  HA  HIS A   1       1.723   0.495   0.848  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       2.108   0.389  -2.169  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       3.399   0.474  -0.975  1.00  6.540          H  
ATOM     17  HD2 HIS A   1       1.531  -2.161  -2.881  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       2.948  -4.091   0.647  1.00  6.540          H  
ATOM     19  HE2 HIS A   1       1.938  -4.424  -1.675  1.00  6.540          H  
ATOM     20  N   GLY A   2       0.693   2.936  -1.086  1.00  3.890          N  
ATOM     21  CA  GLY A   2       0.719   4.402  -1.234  1.00  3.890          C  
ATOM     22  C   GLY A   2       1.692   4.880  -2.316  1.00  3.760          C  
ATOM     23  O   GLY A   2       1.970   6.074  -2.444  1.00  3.890          O  
ATOM     24  H   GLY A   2       0.024   2.407  -1.649  1.00  4.670          H  
ATOM     25 1HA  GLY A   2      -0.284   4.745  -1.484  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       0.981   4.860  -0.281  1.00  4.670          H  
ATOM     27  N   GLU A   3       2.205   3.929  -3.077  1.00  2.820          N  
ATOM     28  CA  GLU A   3       3.140   4.154  -4.166  1.00  2.410          C  
ATOM     29  C   GLU A   3       2.369   4.681  -5.372  1.00  2.250          C  
ATOM     30  O   GLU A   3       1.159   4.489  -5.478  1.00  2.200          O  
ATOM     31  CB  GLU A   3       3.886   2.861  -4.504  1.00  3.540          C  
ATOM     32  CG  GLU A   3       4.776   2.346  -3.372  1.00  3.540          C  
ATOM     33  CD  GLU A   3       5.497   1.074  -3.722  1.00  3.540          C  
ATOM     34  OE1 GLU A   3       5.233   0.548  -4.773  1.00  3.540          O  
ATOM     35  OE2 GLU A   3       6.302   0.631  -2.941  1.00  3.540          O  
ATOM     36  H   GLU A   3       1.924   2.991  -2.868  1.00  3.380          H  
ATOM     37  HA  GLU A   3       3.867   4.909  -3.864  1.00  2.890          H  
ATOM     38 1HB  GLU A   3       3.179   2.080  -4.761  1.00  4.250          H  
ATOM     39 2HB  GLU A   3       4.518   3.025  -5.378  1.00  4.250          H  
ATOM     40 1HG  GLU A   3       5.512   3.112  -3.133  1.00  4.250          H  
ATOM     41 2HG  GLU A   3       4.167   2.189  -2.488  1.00  4.250          H  
ATOM     42  N   ASP A   4       3.067   5.338  -6.290  1.00  2.340          N  
ATOM     43  CA  ASP A   4       2.458   5.926  -7.475  1.00  2.300          C  
ATOM     44  C   ASP A   4       2.411   5.048  -8.731  1.00  2.050          C  
ATOM     45  O   ASP A   4       2.081   5.537  -9.814  1.00  2.160          O  
ATOM     46  CB  ASP A   4       3.187   7.235  -7.779  1.00  3.240          C  
ATOM     47  CG  ASP A   4       4.679   6.982  -7.996  1.00  3.240          C  
ATOM     48  OD1 ASP A   4       5.159   6.010  -7.411  1.00  3.240          O  
ATOM     49  OD2 ASP A   4       5.329   7.680  -8.759  1.00  3.240          O  
ATOM     50  H   ASP A   4       4.078   5.456  -6.186  1.00  2.810          H  
ATOM     51  HA  ASP A   4       1.431   6.173  -7.215  1.00  2.760          H  
ATOM     52 1HB  ASP A   4       2.768   7.692  -8.676  1.00  3.880          H  
ATOM     53 2HB  ASP A   4       3.052   7.935  -6.953  1.00  3.880          H  
ATOM     54  N   LYS A   5       2.705   3.759  -8.599  1.00  2.070          N  
ATOM     55  CA  LYS A   5       2.654   2.861  -9.748  1.00  2.470          C  
ATOM     56  C   LYS A   5       1.629   1.748  -9.494  1.00  1.790          C  
ATOM     57  O   LYS A   5       1.587   1.207  -8.387  1.00  1.360          O  
ATOM     58  CB  LYS A   5       4.029   2.237 -10.032  1.00  3.300          C  
ATOM     59  CG  LYS A   5       4.994   3.091 -10.900  1.00  3.300          C  
ATOM     60  CD  LYS A   5       5.680   4.201 -10.097  1.00  3.300          C  
ATOM     61  CE  LYS A   5       6.683   4.997 -10.923  1.00  3.300          C  
ATOM     62  NZ  LYS A   5       7.323   6.111 -10.113  1.00  3.300          N  
ATOM     63  H   LYS A   5       2.973   3.414  -7.685  1.00  2.480          H  
ATOM     64  HA  LYS A   5       2.367   3.454 -10.606  1.00  2.960          H  
ATOM     65 1HB  LYS A   5       4.530   2.026  -9.087  1.00  3.960          H  
ATOM     66 2HB  LYS A   5       3.888   1.279 -10.543  1.00  3.960          H  
ATOM     67 1HG  LYS A   5       5.752   2.445 -11.342  1.00  3.960          H  
ATOM     68 2HG  LYS A   5       4.423   3.552 -11.706  1.00  3.960          H  
ATOM     69 1HD  LYS A   5       4.937   4.900  -9.785  1.00  3.960          H  
ATOM     70 2HD  LYS A   5       6.165   3.798  -9.208  1.00  3.960          H  
ATOM     71 1HE  LYS A   5       7.462   4.329 -11.283  1.00  3.960          H  
ATOM     72 2HE  LYS A   5       6.167   5.435 -11.776  1.00  3.960          H  
ATOM     73 1HZ  LYS A   5       7.973   6.620 -10.683  1.00  3.960          H  
ATOM     74 2HZ  LYS A   5       6.594   6.774  -9.754  1.00  3.960          H  
ATOM     75 3HZ  LYS A   5       7.805   5.718  -9.323  1.00  3.960          H  
ATOM     76  N   PRO A   6       0.776   1.401 -10.479  1.00  1.800          N  
ATOM     77  CA  PRO A   6      -0.220   0.346 -10.402  1.00  1.210          C  
ATOM     78  C   PRO A   6       0.443  -1.016 -10.438  1.00  1.200          C  
ATOM     79  O   PRO A   6       1.496  -1.178 -11.064  1.00  1.830          O  
ATOM     80  CB  PRO A   6      -1.066   0.582 -11.654  1.00  1.810          C  
ATOM     81  CG  PRO A   6      -0.113   1.234 -12.643  1.00  1.810          C  
ATOM     82  CD  PRO A   6       0.821   2.083 -11.796  1.00  1.810          C  
ATOM     83  HA  PRO A   6      -0.815   0.466  -9.484  1.00  1.450          H  
ATOM     84 1HB  PRO A   6      -1.452  -0.386 -12.013  1.00  2.180          H  
ATOM     85 2HB  PRO A   6      -1.940   1.201 -11.409  1.00  2.180          H  
ATOM     86 1HG  PRO A   6       0.433   0.452 -13.203  1.00  2.180          H  
ATOM     87 2HG  PRO A   6      -0.670   1.824 -13.393  1.00  2.180          H  
ATOM     88 1HD  PRO A   6       1.831   2.029 -12.239  1.00  2.180          H  
ATOM     89 2HD  PRO A   6       0.438   3.116 -11.727  1.00  2.180          H  
ATOM     90  N   GLY A   7      -0.200  -1.996  -9.830  1.00  0.980          N  
ATOM     91  CA  GLY A   7       0.226  -3.373  -9.869  1.00  1.490          C  
ATOM     92  C   GLY A   7      -0.522  -4.111 -10.974  1.00  1.070          C  
ATOM     93  O   GLY A   7      -1.355  -3.512 -11.679  1.00  0.730          O  
ATOM     94  H   GLY A   7      -1.058  -1.783  -9.335  1.00  1.180          H  
ATOM     95 1HA  GLY A   7       1.300  -3.403 -10.047  1.00  1.790          H  
ATOM     96 2HA  GLY A   7       0.030  -3.831  -8.902  1.00  1.790          H  
ATOM     97  N   PRO A   8      -0.352  -5.444 -11.045  1.00  1.220          N  
ATOM     98  CA  PRO A   8      -0.936  -6.342 -12.018  1.00  0.990          C  
ATOM     99  C   PRO A   8      -2.413  -6.112 -12.003  1.00  1.100          C  
ATOM    100  O   PRO A   8      -2.956  -5.832 -10.939  1.00  1.470          O  
ATOM    101  CB  PRO A   8      -0.565  -7.726 -11.480  1.00  1.480          C  
ATOM    102  CG  PRO A   8       0.697  -7.489 -10.684  1.00  1.480          C  
ATOM    103  CD  PRO A   8       0.492  -6.130 -10.041  1.00  1.480          C  
ATOM    104  HA  PRO A   8      -0.505  -6.151 -13.016  1.00  1.190          H  
ATOM    105 1HB  PRO A   8      -1.394  -8.119 -10.866  1.00  1.780          H  
ATOM    106 2HB  PRO A   8      -0.427  -8.430 -12.312  1.00  1.780          H  
ATOM    107 1HG  PRO A   8       0.835  -8.293  -9.945  1.00  1.780          H  
ATOM    108 2HG  PRO A   8       1.574  -7.518 -11.351  1.00  1.780          H  
ATOM    109 1HD  PRO A   8      -0.051  -6.237  -9.088  1.00  1.780          H  
ATOM    110 2HD  PRO A   8       1.469  -5.647  -9.921  1.00  1.780          H  
ATOM    111  N   HIS A   9      -3.038  -6.201 -13.176  1.00  0.990          N  
ATOM    112  CA  HIS A   9      -4.467  -5.957 -13.399  1.00  1.360          C  
ATOM    113  C   HIS A   9      -4.758  -4.471 -13.673  1.00  1.170          C  
ATOM    114  O   HIS A   9      -5.764  -4.151 -14.310  1.00  1.250          O  
ATOM    115  CB  HIS A   9      -5.345  -6.506 -12.262  1.00  1.760          C  
ATOM    116  CG  HIS A   9      -5.135  -7.984 -12.024  1.00  1.760          C  
ATOM    117  ND1 HIS A   9      -5.480  -8.938 -12.961  1.00  1.760          N  
ATOM    118  CD2 HIS A   9      -4.613  -8.664 -10.969  1.00  1.760          C  
ATOM    119  CE1 HIS A   9      -5.176 -10.136 -12.497  1.00  1.760          C  
ATOM    120  NE2 HIS A   9      -4.645 -10.004 -11.297  1.00  1.760          N  
ATOM    121  H   HIS A   9      -2.484  -6.449 -13.984  1.00  1.190          H  
ATOM    122  HA  HIS A   9      -4.773  -6.495 -14.296  1.00  1.630          H  
ATOM    123 1HB  HIS A   9      -5.223  -5.950 -11.339  1.00  2.110          H  
ATOM    124 2HB  HIS A   9      -6.392  -6.377 -12.539  1.00  2.110          H  
ATOM    125  HD1 HIS A   9      -6.125  -8.795 -13.710  1.00  2.110          H  
ATOM    126  HD2 HIS A   9      -4.207  -8.334 -10.010  1.00  2.110          H  
ATOM    127  HE1 HIS A   9      -5.374 -11.025 -13.096  1.00  2.110          H  
ATOM    128  N   GLY A  10      -3.860  -3.560 -13.261  1.00  0.920          N  
ATOM    129  CA  GLY A  10      -4.046  -2.144 -13.551  1.00  0.730          C  
ATOM    130  C   GLY A  10      -4.656  -1.340 -12.408  1.00  0.720          C  
ATOM    131  O   GLY A  10      -5.576  -0.539 -12.619  1.00  1.370          O  
ATOM    132  H   GLY A  10      -3.035  -3.836 -12.721  1.00  1.100          H  
ATOM    133 1HA  GLY A  10      -3.077  -1.716 -13.803  1.00  0.880          H  
ATOM    134 2HA  GLY A  10      -4.670  -2.041 -14.437  1.00  0.880          H  
ATOM    135  N   GLY A  11      -4.105  -1.493 -11.205  1.00  1.050          N  
ATOM    136  CA  GLY A  11      -4.634  -0.750 -10.052  1.00  1.040          C  
ATOM    137  C   GLY A  11      -3.723  -0.854  -8.849  1.00  1.140          C  
ATOM    138  O   GLY A  11      -2.739  -1.589  -8.867  1.00  1.660          O  
ATOM    139  H   GLY A  11      -3.311  -2.138 -11.120  1.00  1.260          H  
ATOM    140 1HA  GLY A  11      -4.769   0.299 -10.317  1.00  1.250          H  
ATOM    141 2HA  GLY A  11      -5.620  -1.138  -9.791  1.00  1.250          H  
ATOM    142  N   HIS A  12      -4.004  -0.103  -7.797  1.00  1.050          N  
ATOM    143  CA  HIS A  12      -3.122  -0.178  -6.645  1.00  1.090          C  
ATOM    144  C   HIS A  12      -3.484  -1.415  -5.868  1.00  0.800          C  
ATOM    145  O   HIS A  12      -4.672  -1.683  -5.683  1.00  0.620          O  
ATOM    146  CB  HIS A  12      -3.247   1.045  -5.760  1.00  1.510          C  
ATOM    147  CG  HIS A  12      -2.162   1.166  -4.786  1.00  1.510          C  
ATOM    148  ND1 HIS A  12      -0.875   1.461  -5.177  1.00  1.510          N  
ATOM    149  CD2 HIS A  12      -2.140   1.053  -3.436  1.00  1.510          C  
ATOM    150  CE1 HIS A  12      -0.099   1.510  -4.126  1.00  1.510          C  
ATOM    151  NE2 HIS A  12      -0.833   1.279  -3.034  1.00  1.510          N  
ATOM    152  H   HIS A  12      -4.847   0.484  -7.772  1.00  1.260          H  
ATOM    153  HA  HIS A  12      -2.082  -0.268  -6.962  1.00  1.310          H  
ATOM    154 1HB  HIS A  12      -3.252   1.940  -6.370  1.00  1.810          H  
ATOM    155 2HB  HIS A  12      -4.180   0.982  -5.228  1.00  1.810          H  
ATOM    156  HD1 HIS A  12      -0.676   2.030  -5.986  1.00  1.810          H  
ATOM    157  HD2 HIS A  12      -2.917   0.836  -2.697  1.00  1.810          H  
ATOM    158  HE1 HIS A  12       0.950   1.728  -4.260  1.00  1.810          H  
ATOM    159  N   ILE A  13      -2.500  -2.205  -5.448  1.00  0.890          N  
ATOM    160  CA  ILE A  13      -2.838  -3.400  -4.691  1.00  0.850          C  
ATOM    161  C   ILE A  13      -2.448  -3.200  -3.223  1.00  1.030          C  
ATOM    162  O   ILE A  13      -1.263  -3.182  -2.891  1.00  1.490          O  
ATOM    163  CB  ILE A  13      -2.100  -4.638  -5.267  1.00  1.210          C  
ATOM    164  CG1 ILE A  13      -2.325  -4.773  -6.843  1.00  1.210          C  
ATOM    165  CG2 ILE A  13      -2.583  -5.905  -4.555  1.00  1.210          C  
ATOM    166  CD1 ILE A  13      -3.751  -4.908  -7.338  1.00  1.210          C  
ATOM    167  H   ILE A  13      -1.537  -1.958  -5.632  1.00  1.070          H  
ATOM    168  HA  ILE A  13      -3.911  -3.570  -4.733  1.00  1.020          H  
ATOM    169  HB  ILE A  13      -1.030  -4.529  -5.104  1.00  1.450          H  
ATOM    170 1HG1 ILE A  13      -1.909  -3.890  -7.320  1.00  1.450          H  
ATOM    171 2HG1 ILE A  13      -1.776  -5.645  -7.191  1.00  1.450          H  
ATOM    172 1HG2 ILE A  13      -2.052  -6.771  -4.945  1.00  1.450          H  
ATOM    173 2HG2 ILE A  13      -2.383  -5.818  -3.484  1.00  1.450          H  
ATOM    174 3HG2 ILE A  13      -3.651  -6.030  -4.710  1.00  1.450          H  
ATOM    175 1HD1 ILE A  13      -3.743  -4.979  -8.434  1.00  1.450          H  
ATOM    176 2HD1 ILE A  13      -4.223  -5.795  -6.930  1.00  1.450          H  
ATOM    177 3HD1 ILE A  13      -4.309  -4.035  -7.052  1.00  1.450          H  
ATOM    178  N   GLN A  14      -3.444  -3.058  -2.350  1.00  0.730          N  
ATOM    179  CA  GLN A  14      -3.195  -2.820  -0.924  1.00  0.740          C  
ATOM    180  C   GLN A  14      -3.367  -4.100  -0.125  1.00  0.750          C  
ATOM    181  O   GLN A  14      -4.380  -4.771  -0.282  1.00  0.830          O  
ATOM    182  CB  GLN A  14      -4.115  -1.718  -0.379  1.00  1.030          C  
ATOM    183  CG  GLN A  14      -3.993  -1.439   1.153  1.00  1.030          C  
ATOM    184  CD  GLN A  14      -2.656  -0.873   1.524  1.00  1.030          C  
ATOM    185  OE1 GLN A  14      -2.182   0.035   0.824  1.00  1.030          O  
ATOM    186  NE2 GLN A  14      -2.044  -1.379   2.604  1.00  1.030          N  
ATOM    187  H   GLN A  14      -4.403  -3.092  -2.714  1.00  0.880          H  
ATOM    188  HA  GLN A  14      -2.164  -2.487  -0.806  1.00  0.890          H  
ATOM    189 1HB  GLN A  14      -3.911  -0.785  -0.905  1.00  1.240          H  
ATOM    190 2HB  GLN A  14      -5.146  -1.987  -0.604  1.00  1.240          H  
ATOM    191 1HG  GLN A  14      -4.725  -0.687   1.412  1.00  1.240          H  
ATOM    192 2HG  GLN A  14      -4.170  -2.346   1.732  1.00  1.240          H  
ATOM    193 1HE2 GLN A  14      -1.150  -1.026   2.898  1.00  1.240          H  
ATOM    194 2HE2 GLN A  14      -2.477  -2.112   3.139  1.00  1.240          H  
ATOM    195  N   MET A  15      -2.374  -4.457   0.701  1.00  0.740          N  
ATOM    196  CA  MET A  15      -2.432  -5.667   1.536  1.00  0.760          C  
ATOM    197  C   MET A  15      -2.879  -5.462   3.011  1.00  0.740          C  
ATOM    198  O   MET A  15      -2.010  -5.349   3.887  1.00  0.900          O  
ATOM    199  CB  MET A  15      -1.060  -6.350   1.551  1.00  1.060          C  
ATOM    200  CG  MET A  15      -1.049  -7.692   2.303  1.00  1.060          C  
ATOM    201  SD  MET A  15       0.507  -8.582   2.260  1.00  1.060          S  
ATOM    202  CE  MET A  15      -0.005 -10.041   3.177  1.00  1.060          C  
ATOM    203  H   MET A  15      -1.540  -3.883   0.733  1.00  0.890          H  
ATOM    204  HA  MET A  15      -3.124  -6.356   1.064  1.00  0.910          H  
ATOM    205 1HB  MET A  15      -0.737  -6.528   0.530  1.00  1.270          H  
ATOM    206 2HB  MET A  15      -0.331  -5.698   2.021  1.00  1.270          H  
ATOM    207 1HG  MET A  15      -1.305  -7.553   3.339  1.00  1.270          H  
ATOM    208 2HG  MET A  15      -1.818  -8.331   1.863  1.00  1.270          H  
ATOM    209 1HE  MET A  15       0.832 -10.734   3.263  1.00  1.270          H  
ATOM    210 2HE  MET A  15      -0.342  -9.746   4.172  1.00  1.270          H  
ATOM    211 3HE  MET A  15      -0.829 -10.527   2.649  1.00  1.270          H  
ATOM    212  N   PRO A  16      -4.182  -5.401   3.369  1.00  0.710          N  
ATOM    213  CA  PRO A  16      -4.658  -5.221   4.730  1.00  0.780          C  
ATOM    214  C   PRO A  16      -4.598  -6.542   5.485  1.00  0.710          C  
ATOM    215  O   PRO A  16      -5.642  -7.109   5.822  1.00  0.730          O  
ATOM    216  CB  PRO A  16      -6.100  -4.782   4.525  1.00  1.170          C  
ATOM    217  CG  PRO A  16      -6.515  -5.494   3.295  1.00  1.170          C  
ATOM    218  CD  PRO A  16      -5.286  -5.461   2.401  1.00  1.170          C  
ATOM    219  HA  PRO A  16      -4.061  -4.446   5.235  1.00  0.940          H  
ATOM    220 1HB  PRO A  16      -6.707  -5.015   5.409  1.00  1.400          H  
ATOM    221 2HB  PRO A  16      -6.119  -3.700   4.399  1.00  1.400          H  
ATOM    222 1HG  PRO A  16      -6.802  -6.517   3.562  1.00  1.400          H  
ATOM    223 2HG  PRO A  16      -7.400  -5.018   2.844  1.00  1.400          H  
ATOM    224 1HD  PRO A  16      -5.246  -6.342   1.774  1.00  1.400          H  
ATOM    225 2HD  PRO A  16      -5.336  -4.541   1.837  1.00  1.400          H  
ATOM    226  N   GLY A  17      -3.402  -7.050   5.725  1.00  0.840          N  
ATOM    227  CA  GLY A  17      -3.307  -8.370   6.331  1.00  1.000          C  
ATOM    228  C   GLY A  17      -3.387  -9.415   5.229  1.00  1.180          C  
ATOM    229  O   GLY A  17      -3.083  -9.134   4.074  1.00  1.310          O  
ATOM    230  H   GLY A  17      -2.580  -6.515   5.428  1.00  1.010          H  
ATOM    231 1HA  GLY A  17      -2.366  -8.463   6.871  1.00  1.200          H  
ATOM    232 2HA  GLY A  17      -4.119  -8.512   7.043  1.00  1.200          H  
ATOM    233  N   ALA A  18      -3.752 -10.647   5.561  1.00  1.300          N  
ATOM    234  CA  ALA A  18      -3.733 -11.727   4.570  1.00  1.640          C  
ATOM    235  C   ALA A  18      -4.898 -11.633   3.572  1.00  1.440          C  
ATOM    236  O   ALA A  18      -5.854 -12.409   3.630  1.00  1.680          O  
ATOM    237  CB  ALA A  18      -3.779 -13.064   5.275  1.00  2.160          C  
ATOM    238  H   ALA A  18      -4.027 -10.843   6.514  1.00  1.560          H  
ATOM    239  HA  ALA A  18      -2.803 -11.651   4.004  1.00  1.970          H  
ATOM    240 1HB  ALA A  18      -3.739 -13.851   4.547  1.00  2.590          H  
ATOM    241 2HB  ALA A  18      -2.934 -13.150   5.952  1.00  2.590          H  
ATOM    242 3HB  ALA A  18      -4.706 -13.144   5.837  1.00  2.590          H  
ATOM    243  N   PHE A  19      -4.787 -10.664   2.669  1.00  1.020          N  
ATOM    244  CA  PHE A  19      -5.761 -10.320   1.636  1.00  0.780          C  
ATOM    245  C   PHE A  19      -5.210  -9.188   0.781  1.00  0.670          C  
ATOM    246  O   PHE A  19      -4.320  -8.475   1.224  1.00  0.790          O  
ATOM    247  CB  PHE A  19      -7.073  -9.898   2.294  1.00  1.190          C  
ATOM    248  CG  PHE A  19      -8.101  -9.442   1.348  1.00  1.190          C  
ATOM    249  CD1 PHE A  19      -8.750 -10.321   0.529  1.00  1.190          C  
ATOM    250  CD2 PHE A  19      -8.444  -8.120   1.282  1.00  1.190          C  
ATOM    251  CE1 PHE A  19      -9.700  -9.875  -0.334  1.00  1.190          C  
ATOM    252  CE2 PHE A  19      -9.391  -7.699   0.431  1.00  1.190          C  
ATOM    253  CZ  PHE A  19     -10.007  -8.565  -0.364  1.00  1.190          C  
ATOM    254  H   PHE A  19      -3.958 -10.079   2.769  1.00  1.220          H  
ATOM    255  HA  PHE A  19      -5.929 -11.188   0.997  1.00  0.940          H  
ATOM    256 1HB  PHE A  19      -7.485 -10.727   2.856  1.00  1.430          H  
ATOM    257 2HB  PHE A  19      -6.873  -9.092   3.004  1.00  1.430          H  
ATOM    258  HD1 PHE A  19      -8.486 -11.375   0.556  1.00  1.430          H  
ATOM    259  HD2 PHE A  19      -7.954  -7.410   1.912  1.00  1.430          H  
ATOM    260  HE1 PHE A  19     -10.202 -10.567  -1.002  1.00  1.430          H  
ATOM    261  HE2 PHE A  19      -9.666  -6.665   0.391  1.00  1.430          H  
ATOM    262  HZ  PHE A  19     -10.733  -8.205  -1.022  1.00  1.430          H  
ATOM    263  N   HIS A  20      -5.731  -8.981  -0.422  1.00  0.560          N  
ATOM    264  CA  HIS A  20      -5.291  -7.829  -1.199  1.00  0.560          C  
ATOM    265  C   HIS A  20      -6.472  -7.120  -1.862  1.00  0.450          C  
ATOM    266  O   HIS A  20      -7.358  -7.756  -2.443  1.00  0.330          O  
ATOM    267  CB  HIS A  20      -4.296  -8.273  -2.266  1.00  0.780          C  
ATOM    268  CG  HIS A  20      -3.051  -8.923  -1.746  1.00  0.780          C  
ATOM    269  ND1 HIS A  20      -1.887  -8.254  -1.439  1.00  0.780          N  
ATOM    270  CD2 HIS A  20      -2.832 -10.198  -1.463  1.00  0.780          C  
ATOM    271  CE1 HIS A  20      -1.000  -9.137  -0.995  1.00  0.780          C  
ATOM    272  NE2 HIS A  20      -1.573 -10.327  -1.000  1.00  0.780          N  
ATOM    273  H   HIS A  20      -6.436  -9.613  -0.818  1.00  0.670          H  
ATOM    274  HA  HIS A  20      -4.799  -7.117  -0.549  1.00  0.670          H  
ATOM    275 1HB  HIS A  20      -4.778  -8.997  -2.903  1.00  0.940          H  
ATOM    276 2HB  HIS A  20      -4.032  -7.436  -2.859  1.00  0.940          H  
ATOM    277  HD2 HIS A  20      -3.520 -10.959  -1.573  1.00  0.940          H  
ATOM    278  HE1 HIS A  20       0.014  -8.921  -0.678  1.00  0.940          H  
ATOM    279  HE2 HIS A  20      -1.204 -11.258  -0.719  1.00  0.940          H  
ATOM    280  N   THR A  21      -6.467  -5.795  -1.857  1.00  0.520          N  
ATOM    281  CA  THR A  21      -7.564  -5.103  -2.513  1.00  0.430          C  
ATOM    282  C   THR A  21      -7.027  -4.312  -3.693  1.00  0.510          C  
ATOM    283  O   THR A  21      -6.114  -3.492  -3.536  1.00  0.750          O  
ATOM    284  CB  THR A  21      -8.269  -4.104  -1.570  1.00  0.640          C  
ATOM    285  OG1 THR A  21      -8.732  -4.757  -0.406  1.00  0.640          O  
ATOM    286  CG2 THR A  21      -9.515  -3.598  -2.267  1.00  0.640          C  
ATOM    287  H   THR A  21      -5.725  -5.284  -1.381  1.00  0.620          H  
ATOM    288  HA  THR A  21      -8.293  -5.824  -2.886  1.00  0.520          H  
ATOM    289  HB  THR A  21      -7.599  -3.285  -1.316  1.00  0.770          H  
ATOM    290  HG1 THR A  21      -9.033  -4.101   0.220  1.00  0.770          H  
ATOM    291 1HG2 THR A  21     -10.019  -2.911  -1.609  1.00  0.770          H  
ATOM    292 2HG2 THR A  21      -9.274  -3.104  -3.180  1.00  0.770          H  
ATOM    293 3HG2 THR A  21     -10.164  -4.438  -2.491  1.00  0.770          H  
ATOM    294  N   GLU A  22      -7.617  -4.540  -4.864  1.00  0.300          N  
ATOM    295  CA  GLU A  22      -7.270  -3.813  -6.075  1.00  0.320          C  
ATOM    296  C   GLU A  22      -8.163  -2.604  -6.153  1.00  0.380          C  
ATOM    297  O   GLU A  22      -9.383  -2.756  -6.238  1.00  0.370          O  
ATOM    298  CB  GLU A  22      -7.496  -4.678  -7.303  1.00  0.440          C  
ATOM    299  CG  GLU A  22      -7.201  -4.015  -8.643  1.00  0.440          C  
ATOM    300  CD  GLU A  22      -7.511  -4.935  -9.776  1.00  0.440          C  
ATOM    301  OE1 GLU A  22      -7.573  -6.117  -9.549  1.00  0.440          O  
ATOM    302  OE2 GLU A  22      -7.734  -4.463 -10.861  1.00  0.440          O  
ATOM    303  H   GLU A  22      -8.361  -5.243  -4.903  1.00  0.360          H  
ATOM    304  HA  GLU A  22      -6.237  -3.488  -6.022  1.00  0.380          H  
ATOM    305 1HB  GLU A  22      -6.901  -5.587  -7.226  1.00  0.530          H  
ATOM    306 2HB  GLU A  22      -8.525  -4.962  -7.311  1.00  0.530          H  
ATOM    307 1HG  GLU A  22      -7.813  -3.117  -8.745  1.00  0.530          H  
ATOM    308 2HG  GLU A  22      -6.155  -3.715  -8.684  1.00  0.530          H  
ATOM    309  N   ILE A  23      -7.578  -1.411  -6.123  1.00  0.440          N  
ATOM    310  CA  ILE A  23      -8.404  -0.208  -6.119  1.00  0.470          C  
ATOM    311  C   ILE A  23      -7.998   0.750  -7.248  1.00  0.570          C  
ATOM    312  O   ILE A  23      -6.806   1.053  -7.437  1.00  0.680          O  
ATOM    313  CB  ILE A  23      -8.283   0.518  -4.756  1.00  0.650          C  
ATOM    314  CG1 ILE A  23      -8.621  -0.470  -3.605  1.00  0.650          C  
ATOM    315  CG2 ILE A  23      -9.326   1.710  -4.747  1.00  0.650          C  
ATOM    316  CD1 ILE A  23      -8.285   0.002  -2.184  1.00  0.650          C  
ATOM    317  H   ILE A  23      -6.555  -1.363  -6.042  1.00  0.530          H  
ATOM    318  HA  ILE A  23      -9.444  -0.490  -6.280  1.00  0.560          H  
ATOM    319  HB  ILE A  23      -7.276   0.863  -4.607  1.00  0.780          H  
ATOM    320 1HG1 ILE A  23      -9.669  -0.721  -3.671  1.00  0.780          H  
ATOM    321 2HG1 ILE A  23      -8.041  -1.360  -3.747  1.00  0.780          H  
ATOM    322 1HG2 ILE A  23      -9.307   2.232  -3.810  1.00  0.780          H  
ATOM    323 2HG2 ILE A  23      -9.102   2.418  -5.541  1.00  0.780          H  
ATOM    324 3HG2 ILE A  23     -10.328   1.309  -4.899  1.00  0.780          H  
ATOM    325 1HD1 ILE A  23      -8.544  -0.778  -1.478  1.00  0.780          H  
ATOM    326 2HD1 ILE A  23      -7.214   0.206  -2.116  1.00  0.780          H  
ATOM    327 3HD1 ILE A  23      -8.833   0.895  -1.933  1.00  0.780          H  
ATOM    328  N   THR A  24      -8.979   1.234  -8.018  1.00  0.560          N  
ATOM    329  CA  THR A  24      -8.652   2.205  -9.058  1.00  0.740          C  
ATOM    330  C   THR A  24      -9.791   3.202  -9.350  1.00  0.560          C  
ATOM    331  O   THR A  24     -10.981   2.897  -9.217  1.00  0.500          O  
ATOM    332  CB  THR A  24      -8.225   1.478 -10.344  1.00  0.960          C  
ATOM    333  OG1 THR A  24      -7.719   2.435 -11.278  1.00  0.960          O  
ATOM    334  CG2 THR A  24      -9.405   0.738 -10.957  1.00  0.960          C  
ATOM    335  H   THR A  24      -9.942   0.904  -7.890  1.00  0.670          H  
ATOM    336  HA  THR A  24      -7.799   2.790  -8.712  1.00  0.890          H  
ATOM    337  HB  THR A  24      -7.440   0.760 -10.109  1.00  1.160          H  
ATOM    338  HG1 THR A  24      -6.860   2.729 -10.954  1.00  1.160          H  
ATOM    339 1HG2 THR A  24      -9.077   0.223 -11.859  1.00  1.160          H  
ATOM    340 2HG2 THR A  24      -9.785   0.005 -10.239  1.00  1.160          H  
ATOM    341 3HG2 THR A  24     -10.193   1.439 -11.212  1.00  1.160          H  
ATOM    342  N   VAL A  25      -9.414   4.406  -9.786  1.00  0.640          N  
ATOM    343  CA  VAL A  25     -10.370   5.472 -10.109  1.00  0.570          C  
ATOM    344  C   VAL A  25     -10.517   5.664 -11.611  1.00  0.640          C  
ATOM    345  O   VAL A  25      -9.526   5.818 -12.329  1.00  0.720          O  
ATOM    346  CB  VAL A  25      -9.934   6.774  -9.412  1.00  0.830          C  
ATOM    347  CG1 VAL A  25     -10.864   7.940  -9.749  1.00  0.830          C  
ATOM    348  CG2 VAL A  25      -9.936   6.512  -7.931  1.00  0.830          C  
ATOM    349  H   VAL A  25      -8.425   4.573  -9.917  1.00  0.770          H  
ATOM    350  HA  VAL A  25     -11.347   5.191  -9.711  1.00  0.680          H  
ATOM    351  HB  VAL A  25      -8.934   7.043  -9.741  1.00  0.990          H  
ATOM    352 1HG1 VAL A  25     -10.521   8.834  -9.224  1.00  0.990          H  
ATOM    353 2HG1 VAL A  25     -10.856   8.131 -10.826  1.00  0.990          H  
ATOM    354 3HG1 VAL A  25     -11.886   7.707  -9.433  1.00  0.990          H  
ATOM    355 1HG2 VAL A  25      -9.611   7.410  -7.396  1.00  0.990          H  
ATOM    356 2HG2 VAL A  25     -10.925   6.249  -7.609  1.00  0.990          H  
ATOM    357 3HG2 VAL A  25      -9.273   5.700  -7.723  1.00  0.990          H  
ATOM    358  N   ASP A  26     -11.761   5.560 -12.072  1.00  0.720          N  
ATOM    359  CA  ASP A  26     -12.160   5.609 -13.469  1.00  0.810          C  
ATOM    360  C   ASP A  26     -12.775   6.956 -13.864  1.00  0.470          C  
ATOM    361  O   ASP A  26     -12.879   7.886 -13.056  1.00  0.410          O  
ATOM    362  CB  ASP A  26     -13.127   4.442 -13.728  1.00  1.100          C  
ATOM    363  CG  ASP A  26     -13.221   3.902 -15.183  1.00  1.100          C  
ATOM    364  OD1 ASP A  26     -12.877   4.606 -16.096  1.00  1.100          O  
ATOM    365  OD2 ASP A  26     -13.651   2.781 -15.343  1.00  1.100          O  
ATOM    366  H   ASP A  26     -12.530   5.463 -11.399  1.00  0.860          H  
ATOM    367  HA  ASP A  26     -11.270   5.457 -14.081  1.00  0.970          H  
ATOM    368 1HB  ASP A  26     -12.801   3.626 -13.111  1.00  1.320          H  
ATOM    369 2HB  ASP A  26     -14.131   4.730 -13.390  1.00  1.320          H  
ATOM    370  N   LYS A  27     -13.161   7.038 -15.130  1.00  0.430          N  
ATOM    371  CA  LYS A  27     -13.828   8.176 -15.724  1.00  0.540          C  
ATOM    372  C   LYS A  27     -15.167   8.439 -15.036  1.00  0.790          C  
ATOM    373  O   LYS A  27     -15.717   7.584 -14.328  1.00  1.870          O  
ATOM    374  CB  LYS A  27     -14.080   7.924 -17.214  1.00  0.710          C  
ATOM    375  CG  LYS A  27     -12.826   7.816 -18.081  1.00  0.710          C  
ATOM    376  CD  LYS A  27     -13.189   7.567 -19.556  1.00  0.710          C  
ATOM    377  CE  LYS A  27     -11.943   7.387 -20.431  1.00  0.710          C  
ATOM    378  NZ  LYS A  27     -12.296   7.082 -21.857  1.00  0.710          N  
ATOM    379  H   LYS A  27     -12.991   6.221 -15.712  1.00  0.520          H  
ATOM    380  HA  LYS A  27     -13.196   9.057 -15.603  1.00  0.650          H  
ATOM    381 1HB  LYS A  27     -14.629   6.985 -17.319  1.00  0.850          H  
ATOM    382 2HB  LYS A  27     -14.716   8.714 -17.617  1.00  0.850          H  
ATOM    383 1HG  LYS A  27     -12.242   8.732 -17.999  1.00  0.850          H  
ATOM    384 2HG  LYS A  27     -12.217   6.983 -17.722  1.00  0.850          H  
ATOM    385 1HD  LYS A  27     -13.801   6.661 -19.636  1.00  0.850          H  
ATOM    386 2HD  LYS A  27     -13.770   8.408 -19.934  1.00  0.850          H  
ATOM    387 1HE  LYS A  27     -11.349   8.299 -20.401  1.00  0.850          H  
ATOM    388 2HE  LYS A  27     -11.348   6.564 -20.035  1.00  0.850          H  
ATOM    389 1HZ  LYS A  27     -11.459   6.956 -22.405  1.00  0.850          H  
ATOM    390 2HZ  LYS A  27     -12.853   6.205 -21.910  1.00  0.850          H  
ATOM    391 3HZ  LYS A  27     -12.840   7.828 -22.250  1.00  0.850          H  
ATOM    392  N   ASP A  28     -15.665   9.656 -15.216  1.00  0.640          N  
ATOM    393  CA  ASP A  28     -16.972  10.088 -14.735  1.00  0.630          C  
ATOM    394  C   ASP A  28     -17.224   9.847 -13.248  1.00  0.440          C  
ATOM    395  O   ASP A  28     -18.328   9.470 -12.844  1.00  0.450          O  
ATOM    396  CB  ASP A  28     -18.057   9.421 -15.575  1.00  0.890          C  
ATOM    397  CG  ASP A  28     -17.931   9.810 -17.059  1.00  0.890          C  
ATOM    398  OD1 ASP A  28     -17.435  10.889 -17.338  1.00  0.890          O  
ATOM    399  OD2 ASP A  28     -18.321   9.029 -17.897  1.00  0.890          O  
ATOM    400  H   ASP A  28     -15.144  10.309 -15.787  1.00  0.770          H  
ATOM    401  HA  ASP A  28     -17.044  11.164 -14.900  1.00  0.760          H  
ATOM    402 1HB  ASP A  28     -17.985   8.336 -15.477  1.00  1.060          H  
ATOM    403 2HB  ASP A  28     -19.039   9.722 -15.211  1.00  1.060          H  
ATOM    404  N   GLN A  29     -16.192  10.080 -12.439  1.00  0.560          N  
ATOM    405  CA  GLN A  29     -16.236  10.005 -10.984  1.00  0.460          C  
ATOM    406  C   GLN A  29     -16.654   8.656 -10.359  1.00  0.240          C  
ATOM    407  O   GLN A  29     -17.086   8.629  -9.193  1.00  0.570          O  
ATOM    408  CB  GLN A  29     -17.143  11.132 -10.479  1.00  0.680          C  
ATOM    409  CG  GLN A  29     -16.597  12.559 -10.727  1.00  0.680          C  
ATOM    410  CD  GLN A  29     -16.923  13.095 -12.104  1.00  0.680          C  
ATOM    411  OE1 GLN A  29     -18.075  13.042 -12.539  1.00  0.680          O  
ATOM    412  NE2 GLN A  29     -15.918  13.621 -12.802  1.00  0.680          N  
ATOM    413  H   GLN A  29     -15.314  10.354 -12.858  1.00  0.670          H  
ATOM    414  HA  GLN A  29     -15.227  10.211 -10.625  1.00  0.550          H  
ATOM    415 1HB  GLN A  29     -18.107  11.066 -10.961  1.00  0.820          H  
ATOM    416 2HB  GLN A  29     -17.313  11.008  -9.458  1.00  0.820          H  
ATOM    417 1HG  GLN A  29     -16.990  13.242  -9.986  1.00  0.820          H  
ATOM    418 2HG  GLN A  29     -15.514  12.519 -10.640  1.00  0.820          H  
ATOM    419 1HE2 GLN A  29     -16.088  13.991 -13.720  1.00  0.820          H  
ATOM    420 2HE2 GLN A  29     -14.999  13.653 -12.414  1.00  0.820          H  
ATOM    421  N   SER A  30     -16.495   7.553 -11.121  1.00  0.120          N  
ATOM    422  CA  SER A  30     -16.768   6.170 -10.689  1.00  0.420          C  
ATOM    423  C   SER A  30     -15.518   5.413 -10.199  1.00  0.370          C  
ATOM    424  O   SER A  30     -14.389   5.731 -10.597  1.00  0.570          O  
ATOM    425  CB  SER A  30     -17.440   5.394 -11.786  1.00  0.470          C  
ATOM    426  OG  SER A  30     -17.568   4.069 -11.392  1.00  0.470          O  
ATOM    427  H   SER A  30     -16.188   7.685 -12.093  1.00  0.140          H  
ATOM    428  HA  SER A  30     -17.470   6.213  -9.857  1.00  0.500          H  
ATOM    429 1HB  SER A  30     -18.424   5.819 -11.981  1.00  0.560          H  
ATOM    430 2HB  SER A  30     -16.857   5.461 -12.708  1.00  0.560          H  
ATOM    431  HG  SER A  30     -18.248   3.653 -11.955  1.00  0.560          H  
ATOM    432  N   VAL A  31     -15.710   4.441  -9.289  1.00  0.480          N  
ATOM    433  CA  VAL A  31     -14.586   3.680  -8.704  1.00  0.450          C  
ATOM    434  C   VAL A  31     -14.695   2.166  -8.885  1.00  0.540          C  
ATOM    435  O   VAL A  31     -15.774   1.586  -8.826  1.00  0.650          O  
ATOM    436  CB  VAL A  31     -14.402   4.079  -7.213  1.00  0.640          C  
ATOM    437  CG1 VAL A  31     -13.321   3.227  -6.491  1.00  0.640          C  
ATOM    438  CG2 VAL A  31     -13.982   5.535  -7.194  1.00  0.640          C  
ATOM    439  H   VAL A  31     -16.680   4.192  -9.034  1.00  0.580          H  
ATOM    440  HA  VAL A  31     -13.674   3.990  -9.217  1.00  0.540          H  
ATOM    441  HB  VAL A  31     -15.328   3.957  -6.681  1.00  0.770          H  
ATOM    442 1HG1 VAL A  31     -13.222   3.560  -5.468  1.00  0.770          H  
ATOM    443 2HG1 VAL A  31     -13.602   2.178  -6.489  1.00  0.770          H  
ATOM    444 3HG1 VAL A  31     -12.363   3.344  -6.999  1.00  0.770          H  
ATOM    445 1HG2 VAL A  31     -13.852   5.864  -6.190  1.00  0.770          H  
ATOM    446 2HG2 VAL A  31     -13.055   5.637  -7.730  1.00  0.770          H  
ATOM    447 3HG2 VAL A  31     -14.730   6.144  -7.670  1.00  0.770          H  
ATOM    448  N   HIS A  32     -13.577   1.519  -9.169  1.00  0.520          N  
ATOM    449  CA  HIS A  32     -13.604   0.072  -9.350  1.00  0.430          C  
ATOM    450  C   HIS A  32     -12.729  -0.674  -8.360  1.00  0.240          C  
ATOM    451  O   HIS A  32     -11.612  -0.257  -8.015  1.00  0.290          O  
ATOM    452  CB  HIS A  32     -13.252  -0.278 -10.787  1.00  0.640          C  
ATOM    453  CG  HIS A  32     -14.298   0.190 -11.737  1.00  0.640          C  
ATOM    454  ND1 HIS A  32     -15.218  -0.655 -12.294  1.00  0.640          N  
ATOM    455  CD2 HIS A  32     -14.601   1.420 -12.188  1.00  0.640          C  
ATOM    456  CE1 HIS A  32     -16.031   0.033 -13.066  1.00  0.640          C  
ATOM    457  NE2 HIS A  32     -15.672   1.297 -13.019  1.00  0.640          N  
ATOM    458  H   HIS A  32     -12.695   2.038  -9.226  1.00  0.620          H  
ATOM    459  HA  HIS A  32     -14.617  -0.288  -9.188  1.00  0.520          H  
ATOM    460 1HB  HIS A  32     -12.311   0.187 -11.058  1.00  0.770          H  
ATOM    461 2HB  HIS A  32     -13.142  -1.358 -10.889  1.00  0.770          H  
ATOM    462  HD2 HIS A  32     -14.092   2.333 -11.930  1.00  0.770          H  
ATOM    463  HE1 HIS A  32     -16.861  -0.372 -13.641  1.00  0.770          H  
ATOM    464  HE2 HIS A  32     -16.112   2.065 -13.509  1.00  0.770          H  
ATOM    465  N   VAL A  33     -13.283  -1.785  -7.873  1.00  0.170          N  
ATOM    466  CA  VAL A  33     -12.630  -2.641  -6.879  1.00  0.040          C  
ATOM    467  C   VAL A  33     -12.642  -4.148  -7.168  1.00  0.070          C  
ATOM    468  O   VAL A  33     -13.622  -4.719  -7.647  1.00  0.270          O  
ATOM    469  CB  VAL A  33     -13.232  -2.371  -5.461  1.00  0.110          C  
ATOM    470  CG1 VAL A  33     -12.660  -3.337  -4.415  1.00  0.110          C  
ATOM    471  CG2 VAL A  33     -12.865  -0.938  -5.011  1.00  0.110          C  
ATOM    472  H   VAL A  33     -14.217  -2.025  -8.234  1.00  0.200          H  
ATOM    473  HA  VAL A  33     -11.591  -2.332  -6.840  1.00  0.050          H  
ATOM    474  HB  VAL A  33     -14.316  -2.493  -5.495  1.00  0.130          H  
ATOM    475 1HG1 VAL A  33     -13.080  -3.099  -3.465  1.00  0.130          H  
ATOM    476 2HG1 VAL A  33     -12.902  -4.371  -4.647  1.00  0.130          H  
ATOM    477 3HG1 VAL A  33     -11.576  -3.213  -4.373  1.00  0.130          H  
ATOM    478 1HG2 VAL A  33     -13.281  -0.752  -4.024  1.00  0.130          H  
ATOM    479 2HG2 VAL A  33     -11.783  -0.843  -4.975  1.00  0.130          H  
ATOM    480 3HG2 VAL A  33     -13.256  -0.212  -5.700  1.00  0.130          H  
ATOM    481  N   TYR A  34     -11.536  -4.808  -6.859  1.00  0.120          N  
ATOM    482  CA  TYR A  34     -11.510  -6.267  -6.931  1.00  0.180          C  
ATOM    483  C   TYR A  34     -10.927  -6.844  -5.640  1.00  0.090          C  
ATOM    484  O   TYR A  34      -9.917  -6.372  -5.101  1.00  0.200          O  
ATOM    485  CB  TYR A  34     -10.785  -6.808  -8.164  1.00  0.230          C  
ATOM    486  CG  TYR A  34     -10.787  -8.320  -8.187  1.00  0.230          C  
ATOM    487  CD1 TYR A  34     -11.938  -8.995  -8.528  1.00  0.230          C  
ATOM    488  CD2 TYR A  34      -9.655  -9.032  -7.850  1.00  0.230          C  
ATOM    489  CE1 TYR A  34     -11.965 -10.370  -8.524  1.00  0.230          C  
ATOM    490  CE2 TYR A  34      -9.695 -10.409  -7.848  1.00  0.230          C  
ATOM    491  CZ  TYR A  34     -10.853 -11.070  -8.176  1.00  0.230          C  
ATOM    492  OH  TYR A  34     -10.872 -12.431  -8.154  1.00  0.230          O  
ATOM    493  H   TYR A  34     -10.723  -4.266  -6.544  1.00  0.140          H  
ATOM    494  HA  TYR A  34     -12.536  -6.627  -6.988  1.00  0.220          H  
ATOM    495 1HB  TYR A  34     -11.270  -6.445  -9.067  1.00  0.270          H  
ATOM    496 2HB  TYR A  34      -9.769  -6.480  -8.191  1.00  0.270          H  
ATOM    497  HD1 TYR A  34     -12.828  -8.443  -8.792  1.00  0.270          H  
ATOM    498  HD2 TYR A  34      -8.741  -8.503  -7.581  1.00  0.270          H  
ATOM    499  HE1 TYR A  34     -12.875 -10.897  -8.792  1.00  0.270          H  
ATOM    500  HE2 TYR A  34      -8.816 -10.982  -7.578  1.00  0.270          H  
ATOM    501  HH  TYR A  34     -11.793 -12.790  -8.104  1.00  0.270          H  
ATOM    502  N   LEU A  35     -11.604  -7.855  -5.113  1.00  0.300          N  
ATOM    503  CA  LEU A  35     -11.183  -8.501  -3.884  1.00  0.400          C  
ATOM    504  C   LEU A  35     -10.344  -9.732  -4.235  1.00  0.320          C  
ATOM    505  O   LEU A  35     -10.858 -10.721  -4.743  1.00  0.230          O  
ATOM    506  CB  LEU A  35     -12.450  -8.883  -3.093  1.00  0.520          C  
ATOM    507  CG  LEU A  35     -13.460  -7.688  -2.770  1.00  0.520          C  
ATOM    508  CD1 LEU A  35     -14.695  -8.272  -2.047  1.00  0.520          C  
ATOM    509  CD2 LEU A  35     -12.808  -6.572  -1.924  1.00  0.520          C  
ATOM    510  H   LEU A  35     -12.428  -8.195  -5.587  1.00  0.360          H  
ATOM    511  HA  LEU A  35     -10.559  -7.819  -3.310  1.00  0.480          H  
ATOM    512 1HB  LEU A  35     -13.000  -9.606  -3.690  1.00  0.620          H  
ATOM    513 2HB  LEU A  35     -12.175  -9.372  -2.169  1.00  0.620          H  
ATOM    514  HG  LEU A  35     -13.778  -7.248  -3.703  1.00  0.620          H  
ATOM    515 1HD1 LEU A  35     -15.422  -7.500  -1.851  1.00  0.620          H  
ATOM    516 2HD1 LEU A  35     -15.153  -9.029  -2.679  1.00  0.620          H  
ATOM    517 3HD1 LEU A  35     -14.391  -8.724  -1.102  1.00  0.620          H  
ATOM    518 1HD2 LEU A  35     -13.533  -5.782  -1.756  1.00  0.620          H  
ATOM    519 2HD2 LEU A  35     -12.492  -6.960  -0.965  1.00  0.620          H  
ATOM    520 3HD2 LEU A  35     -11.951  -6.157  -2.452  1.00  0.620          H  
ATOM    521  N   LEU A  36      -9.037  -9.634  -3.991  1.00  0.380          N  
ATOM    522  CA  LEU A  36      -8.014 -10.611  -4.363  1.00  0.450          C  
ATOM    523  C   LEU A  36      -7.575 -11.446  -3.137  1.00  0.430          C  
ATOM    524  O   LEU A  36      -7.438 -10.921  -2.032  1.00  0.390          O  
ATOM    525  CB  LEU A  36      -6.903  -9.767  -5.027  1.00  0.600          C  
ATOM    526  CG  LEU A  36      -5.662 -10.379  -5.581  1.00  0.600          C  
ATOM    527  CD1 LEU A  36      -5.991 -11.265  -6.760  1.00  0.600          C  
ATOM    528  CD2 LEU A  36      -4.753  -9.224  -6.056  1.00  0.600          C  
ATOM    529  H   LEU A  36      -8.675  -8.795  -3.525  1.00  0.460          H  
ATOM    530  HA  LEU A  36      -8.437 -11.289  -5.102  1.00  0.540          H  
ATOM    531 1HB  LEU A  36      -7.365  -9.222  -5.842  1.00  0.720          H  
ATOM    532 2HB  LEU A  36      -6.589  -9.037  -4.313  1.00  0.720          H  
ATOM    533  HG  LEU A  36      -5.169 -10.965  -4.818  1.00  0.720          H  
ATOM    534 1HD1 LEU A  36      -5.079 -11.687  -7.173  1.00  0.720          H  
ATOM    535 2HD1 LEU A  36      -6.640 -12.067  -6.457  1.00  0.720          H  
ATOM    536 3HD1 LEU A  36      -6.483 -10.675  -7.528  1.00  0.720          H  
ATOM    537 1HD2 LEU A  36      -3.849  -9.616  -6.487  1.00  0.720          H  
ATOM    538 2HD2 LEU A  36      -5.281  -8.643  -6.817  1.00  0.720          H  
ATOM    539 3HD2 LEU A  36      -4.507  -8.576  -5.222  1.00  0.720          H  
ATOM    540  N   ASP A  37      -7.329 -12.756  -3.284  1.00  0.460          N  
ATOM    541  CA  ASP A  37      -7.019 -13.507  -2.063  1.00  0.570          C  
ATOM    542  C   ASP A  37      -5.584 -13.249  -1.591  1.00  0.750          C  
ATOM    543  O   ASP A  37      -4.797 -12.631  -2.299  1.00  0.680          O  
ATOM    544  CB  ASP A  37      -7.236 -15.001  -2.350  1.00  0.750          C  
ATOM    545  CG  ASP A  37      -7.500 -15.878  -1.134  1.00  0.750          C  
ATOM    546  OD1 ASP A  37      -7.192 -15.457  -0.040  1.00  0.750          O  
ATOM    547  OD2 ASP A  37      -8.018 -16.950  -1.299  1.00  0.750          O  
ATOM    548  H   ASP A  37      -7.387 -13.241  -4.186  1.00  0.550          H  
ATOM    549  HA  ASP A  37      -7.706 -13.193  -1.274  1.00  0.680          H  
ATOM    550 1HB  ASP A  37      -8.065 -15.115  -3.047  1.00  0.900          H  
ATOM    551 2HB  ASP A  37      -6.350 -15.375  -2.849  1.00  0.900          H  
ATOM    552  N   MET A  38      -5.173 -13.848  -0.469  1.00  1.080          N  
ATOM    553  CA  MET A  38      -3.856 -13.563   0.128  1.00  1.320          C  
ATOM    554  C   MET A  38      -2.659 -14.012  -0.700  1.00  1.160          C  
ATOM    555  O   MET A  38      -1.570 -13.424  -0.623  1.00  1.300          O  
ATOM    556  CB  MET A  38      -3.764 -14.217   1.504  1.00  1.750          C  
ATOM    557  CG  MET A  38      -3.660 -15.754   1.507  1.00  1.750          C  
ATOM    558  SD  MET A  38      -3.608 -16.459   3.168  1.00  1.750          S  
ATOM    559  CE  MET A  38      -1.928 -16.064   3.674  1.00  1.750          C  
ATOM    560  H   MET A  38      -5.851 -14.429   0.023  1.00  1.300          H  
ATOM    561  HA  MET A  38      -3.779 -12.487   0.261  1.00  1.580          H  
ATOM    562 1HB  MET A  38      -2.927 -13.797   2.045  1.00  2.100          H  
ATOM    563 2HB  MET A  38      -4.666 -13.986   2.058  1.00  2.100          H  
ATOM    564 1HG  MET A  38      -4.521 -16.177   0.980  1.00  2.100          H  
ATOM    565 2HG  MET A  38      -2.757 -16.069   0.995  1.00  2.100          H  
ATOM    566 1HE  MET A  38      -1.755 -16.443   4.681  1.00  2.100          H  
ATOM    567 2HE  MET A  38      -1.223 -16.529   2.983  1.00  2.100          H  
ATOM    568 3HE  MET A  38      -1.777 -14.989   3.669  1.00  2.100          H  
ATOM    569  N   ASN A  39      -2.875 -15.039  -1.515  1.00  0.960          N  
ATOM    570  CA  ASN A  39      -1.868 -15.615  -2.382  1.00  0.860          C  
ATOM    571  C   ASN A  39      -2.066 -15.178  -3.821  1.00  0.590          C  
ATOM    572  O   ASN A  39      -1.529 -15.786  -4.749  1.00  0.500          O  
ATOM    573  CB  ASN A  39      -1.923 -17.115  -2.244  1.00  1.240          C  
ATOM    574  CG  ASN A  39      -3.249 -17.641  -2.690  1.00  1.240          C  
ATOM    575  OD1 ASN A  39      -4.145 -16.861  -3.078  1.00  1.240          O  
ATOM    576  ND2 ASN A  39      -3.409 -18.943  -2.641  1.00  1.240          N  
ATOM    577  H   ASN A  39      -3.791 -15.482  -1.516  1.00  1.150          H  
ATOM    578  HA  ASN A  39      -0.888 -15.260  -2.064  1.00  1.030          H  
ATOM    579 1HB  ASN A  39      -1.136 -17.570  -2.847  1.00  1.490          H  
ATOM    580 2HB  ASN A  39      -1.756 -17.397  -1.204  1.00  1.490          H  
ATOM    581 1HD2 ASN A  39      -4.277 -19.355  -2.923  1.00  1.490          H  
ATOM    582 2HD2 ASN A  39      -2.662 -19.528  -2.321  1.00  1.490          H  
ATOM    583  N   PHE A  40      -2.844 -14.114  -3.991  1.00  0.540          N  
ATOM    584  CA  PHE A  40      -3.199 -13.503  -5.255  1.00  0.450          C  
ATOM    585  C   PHE A  40      -4.109 -14.369  -6.117  1.00  0.340          C  
ATOM    586  O   PHE A  40      -4.269 -14.110  -7.312  1.00  0.240          O  
ATOM    587  CB  PHE A  40      -1.948 -13.112  -6.044  1.00  0.670          C  
ATOM    588  CG  PHE A  40      -1.014 -12.215  -5.269  1.00  0.670          C  
ATOM    589  CD1 PHE A  40       0.160 -12.711  -4.735  1.00  0.670          C  
ATOM    590  CD2 PHE A  40      -1.310 -10.880  -5.073  1.00  0.670          C  
ATOM    591  CE1 PHE A  40       1.009 -11.894  -4.026  1.00  0.670          C  
ATOM    592  CE2 PHE A  40      -0.468 -10.059  -4.374  1.00  0.670          C  
ATOM    593  CZ  PHE A  40       0.697 -10.565  -3.848  1.00  0.670          C  
ATOM    594  H   PHE A  40      -3.266 -13.673  -3.170  1.00  0.650          H  
ATOM    595  HA  PHE A  40      -3.736 -12.593  -5.021  1.00  0.540          H  
ATOM    596 1HB  PHE A  40      -1.405 -13.994  -6.367  1.00  0.800          H  
ATOM    597 2HB  PHE A  40      -2.253 -12.578  -6.941  1.00  0.800          H  
ATOM    598  HD1 PHE A  40       0.405 -13.768  -4.877  1.00  0.800          H  
ATOM    599  HD2 PHE A  40      -2.214 -10.487  -5.474  1.00  0.800          H  
ATOM    600  HE1 PHE A  40       1.929 -12.300  -3.609  1.00  0.800          H  
ATOM    601  HE2 PHE A  40      -0.720  -9.006  -4.229  1.00  0.800          H  
ATOM    602  HZ  PHE A  40       1.366  -9.917  -3.288  1.00  0.800          H  
ATOM    603  N   ALA A  41      -4.732 -15.380  -5.515  1.00  0.460          N  
ATOM    604  CA  ALA A  41      -5.736 -16.159  -6.210  1.00  0.500          C  
ATOM    605  C   ALA A  41      -6.896 -15.236  -6.535  1.00  0.460          C  
ATOM    606  O   ALA A  41      -7.208 -14.325  -5.762  1.00  0.410          O  
ATOM    607  CB  ALA A  41      -6.205 -17.339  -5.378  1.00  0.680          C  
ATOM    608  H   ALA A  41      -4.496 -15.614  -4.551  1.00  0.550          H  
ATOM    609  HA  ALA A  41      -5.311 -16.522  -7.145  1.00  0.600          H  
ATOM    610 1HB  ALA A  41      -6.957 -17.899  -5.933  1.00  0.820          H  
ATOM    611 2HB  ALA A  41      -5.356 -17.987  -5.164  1.00  0.820          H  
ATOM    612 3HB  ALA A  41      -6.633 -16.995  -4.448  1.00  0.820          H  
ATOM    613  N   ASN A  42      -7.560 -15.470  -7.660  1.00  0.550          N  
ATOM    614  CA  ASN A  42      -8.706 -14.653  -8.045  1.00  0.580          C  
ATOM    615  C   ASN A  42     -10.062 -15.353  -7.791  1.00  0.560          C  
ATOM    616  O   ASN A  42     -10.457 -16.193  -8.601  1.00  0.560          O  
ATOM    617  CB  ASN A  42      -8.578 -14.285  -9.512  1.00  0.800          C  
ATOM    618  CG  ASN A  42      -7.399 -13.367  -9.792  1.00  0.800          C  
ATOM    619  OD1 ASN A  42      -7.399 -12.178  -9.464  1.00  0.800          O  
ATOM    620  ND2 ASN A  42      -6.370 -13.918 -10.383  1.00  0.800          N  
ATOM    621  H   ASN A  42      -7.259 -16.223  -8.264  1.00  0.660          H  
ATOM    622  HA  ASN A  42      -8.657 -13.727  -7.485  1.00  0.700          H  
ATOM    623 1HB  ASN A  42      -8.462 -15.193 -10.100  1.00  0.960          H  
ATOM    624 2HB  ASN A  42      -9.490 -13.796  -9.847  1.00  0.960          H  
ATOM    625 1HD2 ASN A  42      -5.548 -13.368 -10.558  1.00  0.960          H  
ATOM    626 2HD2 ASN A  42      -6.390 -14.882 -10.632  1.00  0.960          H  
ATOM    627  N   PRO A  43     -10.767 -15.085  -6.660  1.00  0.550          N  
ATOM    628  CA  PRO A  43     -12.043 -15.673  -6.288  1.00  0.530          C  
ATOM    629  C   PRO A  43     -13.176 -15.059  -7.094  1.00  0.540          C  
ATOM    630  O   PRO A  43     -13.027 -13.964  -7.660  1.00  0.510          O  
ATOM    631  CB  PRO A  43     -12.168 -15.327  -4.799  1.00  0.800          C  
ATOM    632  CG  PRO A  43     -11.417 -14.035  -4.657  1.00  0.800          C  
ATOM    633  CD  PRO A  43     -10.247 -14.156  -5.612  1.00  0.800          C  
ATOM    634  HA  PRO A  43     -12.001 -16.761  -6.445  1.00  0.640          H  
ATOM    635 1HB  PRO A  43     -13.233 -15.230  -4.523  1.00  0.950          H  
ATOM    636 2HB  PRO A  43     -11.746 -16.138  -4.185  1.00  0.950          H  
ATOM    637 1HG  PRO A  43     -12.064 -13.174  -4.915  1.00  0.950          H  
ATOM    638 2HG  PRO A  43     -11.090 -13.880  -3.617  1.00  0.950          H  
ATOM    639 1HD  PRO A  43     -10.024 -13.152  -5.977  1.00  0.950          H  
ATOM    640 2HD  PRO A  43      -9.422 -14.607  -5.081  1.00  0.950          H  
ATOM    641  N   THR A  44     -14.323 -15.730  -7.105  1.00  0.580          N  
ATOM    642  CA  THR A  44     -15.492 -15.149  -7.730  1.00  0.560          C  
ATOM    643  C   THR A  44     -16.207 -14.255  -6.715  1.00  0.550          C  
ATOM    644  O   THR A  44     -16.800 -14.737  -5.741  1.00  0.750          O  
ATOM    645  CB  THR A  44     -16.453 -16.252  -8.228  1.00  0.790          C  
ATOM    646  OG1 THR A  44     -15.783 -17.097  -9.174  1.00  0.790          O  
ATOM    647  CG2 THR A  44     -17.641 -15.616  -8.912  1.00  0.790          C  
ATOM    648  H   THR A  44     -14.393 -16.639  -6.671  1.00  0.700          H  
ATOM    649  HA  THR A  44     -15.176 -14.539  -8.579  1.00  0.670          H  
ATOM    650  HB  THR A  44     -16.795 -16.853  -7.383  1.00  0.950          H  
ATOM    651  HG1 THR A  44     -16.330 -17.865  -9.367  1.00  0.950          H  
ATOM    652 1HG2 THR A  44     -18.316 -16.394  -9.264  1.00  0.950          H  
ATOM    653 2HG2 THR A  44     -18.156 -14.994  -8.220  1.00  0.950          H  
ATOM    654 3HG2 THR A  44     -17.300 -15.020  -9.761  1.00  0.950          H  
ATOM    655  N   ILE A  45     -16.212 -12.959  -7.002  1.00  0.410          N  
ATOM    656  CA  ILE A  45     -16.764 -11.918  -6.132  1.00  0.540          C  
ATOM    657  C   ILE A  45     -18.265 -11.939  -5.961  1.00  0.660          C  
ATOM    658  O   ILE A  45     -18.811 -11.255  -5.108  1.00  0.500          O  
ATOM    659  CB  ILE A  45     -16.375 -10.522  -6.595  1.00  0.700          C  
ATOM    660  CG1 ILE A  45     -16.967 -10.239  -8.007  1.00  0.700          C  
ATOM    661  CG2 ILE A  45     -14.856 -10.354  -6.505  1.00  0.700          C  
ATOM    662  CD1 ILE A  45     -16.863  -8.815  -8.421  1.00  0.700          C  
ATOM    663  H   ILE A  45     -15.719 -12.692  -7.844  1.00  0.490          H  
ATOM    664  HA  ILE A  45     -16.327 -12.059  -5.142  1.00  0.650          H  
ATOM    665  HB  ILE A  45     -16.841  -9.834  -5.950  1.00  0.840          H  
ATOM    666 1HG1 ILE A  45     -16.444 -10.845  -8.745  1.00  0.840          H  
ATOM    667 2HG1 ILE A  45     -18.018 -10.492  -8.024  1.00  0.840          H  
ATOM    668 1HG2 ILE A  45     -14.562  -9.351  -6.792  1.00  0.840          H  
ATOM    669 2HG2 ILE A  45     -14.538 -10.537  -5.482  1.00  0.840          H  
ATOM    670 3HG2 ILE A  45     -14.380 -11.072  -7.156  1.00  0.840          H  
ATOM    671 1HD1 ILE A  45     -17.305  -8.693  -9.407  1.00  0.840          H  
ATOM    672 2HD1 ILE A  45     -17.385  -8.198  -7.725  1.00  0.840          H  
ATOM    673 3HD1 ILE A  45     -15.832  -8.510  -8.448  1.00  0.840          H  
ATOM    674  N   LYS A  46     -18.942 -12.743  -6.747  1.00  0.920          N  
ATOM    675  CA  LYS A  46     -20.390 -12.841  -6.677  1.00  1.070          C  
ATOM    676  C   LYS A  46     -20.840 -13.279  -5.279  1.00  1.110          C  
ATOM    677  O   LYS A  46     -21.976 -13.020  -4.883  1.00  1.270          O  
ATOM    678  CB  LYS A  46     -20.885 -13.787  -7.768  1.00  1.440          C  
ATOM    679  CG  LYS A  46     -20.673 -13.196  -9.167  1.00  1.440          C  
ATOM    680  CD  LYS A  46     -21.136 -14.109 -10.299  1.00  1.440          C  
ATOM    681  CE  LYS A  46     -20.934 -13.419 -11.671  1.00  1.440          C  
ATOM    682  NZ  LYS A  46     -19.469 -13.257 -12.022  1.00  1.440          N  
ATOM    683  H   LYS A  46     -18.419 -13.290  -7.410  1.00  1.100          H  
ATOM    684  HA  LYS A  46     -20.813 -11.856  -6.864  1.00  1.280          H  
ATOM    685 1HB  LYS A  46     -20.382 -14.748  -7.688  1.00  1.730          H  
ATOM    686 2HB  LYS A  46     -21.950 -13.967  -7.633  1.00  1.730          H  
ATOM    687 1HG  LYS A  46     -21.225 -12.262  -9.232  1.00  1.730          H  
ATOM    688 2HG  LYS A  46     -19.620 -12.970  -9.295  1.00  1.730          H  
ATOM    689 1HD  LYS A  46     -20.556 -15.034 -10.282  1.00  1.730          H  
ATOM    690 2HD  LYS A  46     -22.189 -14.355 -10.173  1.00  1.730          H  
ATOM    691 1HE  LYS A  46     -21.423 -14.000 -12.450  1.00  1.730          H  
ATOM    692 2HE  LYS A  46     -21.391 -12.428 -11.630  1.00  1.730          H  
ATOM    693 1HZ  LYS A  46     -19.344 -12.785 -12.908  1.00  1.730          H  
ATOM    694 2HZ  LYS A  46     -19.005 -12.703 -11.311  1.00  1.730          H  
ATOM    695 3HZ  LYS A  46     -18.998 -14.145 -12.095  1.00  1.730          H  
ATOM    696  N   ASP A  47     -19.943 -13.948  -4.536  1.00  0.990          N  
ATOM    697  CA  ASP A  47     -20.218 -14.417  -3.185  1.00  1.140          C  
ATOM    698  C   ASP A  47     -19.606 -13.517  -2.082  1.00  1.000          C  
ATOM    699  O   ASP A  47     -19.584 -13.907  -0.910  1.00  1.280          O  
ATOM    700  CB  ASP A  47     -19.685 -15.842  -3.027  1.00  1.540          C  
ATOM    701  CG  ASP A  47     -20.413 -16.867  -3.907  1.00  1.540          C  
ATOM    702  OD1 ASP A  47     -21.614 -16.798  -4.025  1.00  1.540          O  
ATOM    703  OD2 ASP A  47     -19.748 -17.709  -4.464  1.00  1.540          O  
ATOM    704  H   ASP A  47     -19.015 -14.134  -4.934  1.00  1.190          H  
ATOM    705  HA  ASP A  47     -21.298 -14.434  -3.045  1.00  1.370          H  
ATOM    706 1HB  ASP A  47     -18.622 -15.853  -3.285  1.00  1.840          H  
ATOM    707 2HB  ASP A  47     -19.770 -16.150  -1.986  1.00  1.840          H  
ATOM    708  N   SER A  48     -19.099 -12.327  -2.445  1.00  0.610          N  
ATOM    709  CA  SER A  48     -18.448 -11.399  -1.497  1.00  0.440          C  
ATOM    710  C   SER A  48     -19.108 -10.011  -1.486  1.00  0.380          C  
ATOM    711  O   SER A  48     -19.828  -9.640  -2.422  1.00  0.500          O  
ATOM    712  CB  SER A  48     -16.974 -11.250  -1.836  1.00  0.680          C  
ATOM    713  OG  SER A  48     -16.295 -12.473  -1.744  1.00  0.680          O  
ATOM    714  H   SER A  48     -19.150 -12.039  -3.422  1.00  0.730          H  
ATOM    715  HA  SER A  48     -18.529 -11.816  -0.492  1.00  0.530          H  
ATOM    716 1HB  SER A  48     -16.878 -10.860  -2.847  1.00  0.820          H  
ATOM    717 2HB  SER A  48     -16.521 -10.530  -1.156  1.00  0.820          H  
ATOM    718  HG  SER A  48     -15.386 -12.278  -1.974  1.00  0.820          H  
ATOM    719  N   SER A  49     -18.812  -9.190  -0.469  1.00  0.330          N  
ATOM    720  CA  SER A  49     -19.417  -7.851  -0.441  1.00  0.440          C  
ATOM    721  C   SER A  49     -18.501  -6.728   0.018  1.00  0.290          C  
ATOM    722  O   SER A  49     -17.794  -6.828   1.026  1.00  0.110          O  
ATOM    723  CB  SER A  49     -20.656  -7.854   0.421  1.00  0.570          C  
ATOM    724  OG  SER A  49     -21.188  -6.561   0.504  1.00  0.570          O  
ATOM    725  H   SER A  49     -18.191  -9.506   0.285  1.00  0.400          H  
ATOM    726  HA  SER A  49     -19.727  -7.605  -1.457  1.00  0.530          H  
ATOM    727 1HB  SER A  49     -21.394  -8.529  -0.011  1.00  0.690          H  
ATOM    728 2HB  SER A  49     -20.412  -8.220   1.418  1.00  0.690          H  
ATOM    729  HG  SER A  49     -22.039  -6.653   0.943  1.00  0.690          H  
ATOM    730  N   VAL A  50     -18.488  -5.669  -0.785  1.00  0.550          N  
ATOM    731  CA  VAL A  50     -17.673  -4.479  -0.562  1.00  0.490          C  
ATOM    732  C   VAL A  50     -18.462  -3.175  -0.701  1.00  0.550          C  
ATOM    733  O   VAL A  50     -19.505  -3.106  -1.376  1.00  0.580          O  
ATOM    734  CB  VAL A  50     -16.401  -4.552  -1.469  1.00  0.710          C  
ATOM    735  CG1 VAL A  50     -16.760  -4.652  -2.844  1.00  0.710          C  
ATOM    736  CG2 VAL A  50     -15.499  -3.314  -1.354  1.00  0.710          C  
ATOM    737  H   VAL A  50     -19.116  -5.685  -1.578  1.00  0.660          H  
ATOM    738  HA  VAL A  50     -17.314  -4.518   0.463  1.00  0.590          H  
ATOM    739  HB  VAL A  50     -15.855  -5.427  -1.186  1.00  0.850          H  
ATOM    740 1HG1 VAL A  50     -15.858  -4.737  -3.446  1.00  0.850          H  
ATOM    741 2HG1 VAL A  50     -17.369  -5.516  -2.971  1.00  0.850          H  
ATOM    742 3HG1 VAL A  50     -17.288  -3.801  -3.126  1.00  0.850          H  
ATOM    743 1HG2 VAL A  50     -14.650  -3.465  -1.987  1.00  0.850          H  
ATOM    744 2HG2 VAL A  50     -16.019  -2.417  -1.678  1.00  0.850          H  
ATOM    745 3HG2 VAL A  50     -15.163  -3.187  -0.343  1.00  0.850          H  
ATOM    746  N   ALA A  51     -17.970  -2.169   0.012  1.00  0.610          N  
ATOM    747  CA  ALA A  51     -18.486  -0.815  -0.029  1.00  0.700          C  
ATOM    748  C   ALA A  51     -17.302   0.132   0.046  1.00  0.430          C  
ATOM    749  O   ALA A  51     -16.248  -0.199   0.602  1.00  0.320          O  
ATOM    750  CB  ALA A  51     -19.463  -0.567   1.096  1.00  0.940          C  
ATOM    751  H   ALA A  51     -17.157  -2.370   0.605  1.00  0.730          H  
ATOM    752  HA  ALA A  51     -18.990  -0.657  -0.984  1.00  0.840          H  
ATOM    753 1HB  ALA A  51     -19.835   0.460   1.031  1.00  1.130          H  
ATOM    754 2HB  ALA A  51     -20.297  -1.263   1.002  1.00  1.130          H  
ATOM    755 3HB  ALA A  51     -18.965  -0.718   2.051  1.00  1.130          H  
ATOM    756  N   VAL A  52     -17.472   1.312  -0.524  1.00  0.390          N  
ATOM    757  CA  VAL A  52     -16.372   2.269  -0.576  1.00  0.380          C  
ATOM    758  C   VAL A  52     -16.757   3.654  -0.075  1.00  0.350          C  
ATOM    759  O   VAL A  52     -17.865   4.125  -0.315  1.00  0.410          O  
ATOM    760  CB  VAL A  52     -15.821   2.352  -2.034  1.00  0.540          C  
ATOM    761  CG1 VAL A  52     -14.664   3.349  -2.133  1.00  0.540          C  
ATOM    762  CG2 VAL A  52     -15.410   0.967  -2.484  1.00  0.540          C  
ATOM    763  H   VAL A  52     -18.394   1.537  -0.918  1.00  0.470          H  
ATOM    764  HA  VAL A  52     -15.568   1.902   0.062  1.00  0.460          H  
ATOM    765  HB  VAL A  52     -16.569   2.713  -2.692  1.00  0.640          H  
ATOM    766 1HG1 VAL A  52     -14.319   3.378  -3.161  1.00  0.640          H  
ATOM    767 2HG1 VAL A  52     -14.997   4.338  -1.846  1.00  0.640          H  
ATOM    768 3HG1 VAL A  52     -13.848   3.042  -1.481  1.00  0.640          H  
ATOM    769 1HG2 VAL A  52     -15.021   1.015  -3.488  1.00  0.640          H  
ATOM    770 2HG2 VAL A  52     -14.669   0.598  -1.829  1.00  0.640          H  
ATOM    771 3HG2 VAL A  52     -16.251   0.301  -2.463  1.00  0.640          H  
ATOM    772  N   THR A  53     -15.865   4.282   0.689  1.00  0.300          N  
ATOM    773  CA  THR A  53     -16.105   5.661   1.101  1.00  0.300          C  
ATOM    774  C   THR A  53     -14.939   6.550   0.642  1.00  0.260          C  
ATOM    775  O   THR A  53     -13.784   6.310   0.996  1.00  0.110          O  
ATOM    776  CB  THR A  53     -16.284   5.786   2.634  1.00  0.420          C  
ATOM    777  OG1 THR A  53     -17.395   4.982   3.057  1.00  0.420          O  
ATOM    778  CG2 THR A  53     -16.583   7.239   2.991  1.00  0.420          C  
ATOM    779  H   THR A  53     -14.987   3.815   0.925  1.00  0.360          H  
ATOM    780  HA  THR A  53     -17.008   6.017   0.625  1.00  0.360          H  
ATOM    781  HB  THR A  53     -15.379   5.459   3.146  1.00  0.500          H  
ATOM    782  HG1 THR A  53     -17.155   4.056   2.967  1.00  0.500          H  
ATOM    783 1HG2 THR A  53     -16.723   7.328   4.069  1.00  0.500          H  
ATOM    784 2HG2 THR A  53     -15.755   7.878   2.689  1.00  0.500          H  
ATOM    785 3HG2 THR A  53     -17.490   7.563   2.482  1.00  0.500          H  
ATOM    786  N   ALA A  54     -15.239   7.583  -0.143  1.00  0.400          N  
ATOM    787  CA  ALA A  54     -14.198   8.494  -0.612  1.00  0.440          C  
ATOM    788  C   ALA A  54     -13.925   9.510   0.459  1.00  0.440          C  
ATOM    789  O   ALA A  54     -14.871  10.002   1.067  1.00  0.440          O  
ATOM    790  CB  ALA A  54     -14.617   9.188  -1.863  1.00  0.600          C  
ATOM    791  H   ALA A  54     -16.214   7.719  -0.399  1.00  0.480          H  
ATOM    792  HA  ALA A  54     -13.292   7.928  -0.789  1.00  0.530          H  
ATOM    793 1HB  ALA A  54     -13.839   9.828  -2.178  1.00  0.720          H  
ATOM    794 2HB  ALA A  54     -14.798   8.471  -2.607  1.00  0.720          H  
ATOM    795 3HB  ALA A  54     -15.504   9.759  -1.673  1.00  0.720          H  
ATOM    796  N   LYS A  55     -12.673   9.934   0.620  1.00  0.460          N  
ATOM    797  CA  LYS A  55     -12.385  10.910   1.666  1.00  0.490          C  
ATOM    798  C   LYS A  55     -11.588  12.141   1.251  1.00  0.430          C  
ATOM    799  O   LYS A  55     -10.503  12.049   0.675  1.00  0.430          O  
ATOM    800  CB  LYS A  55     -11.640  10.181   2.791  1.00  0.670          C  
ATOM    801  CG  LYS A  55     -11.257  11.023   4.029  1.00  0.670          C  
ATOM    802  CD  LYS A  55     -10.698  10.105   5.129  1.00  0.670          C  
ATOM    803  CE  LYS A  55     -10.121  10.860   6.340  1.00  0.670          C  
ATOM    804  NZ  LYS A  55     -11.147  11.622   7.121  1.00  0.670          N  
ATOM    805  H   LYS A  55     -11.904   9.537   0.069  1.00  0.550          H  
ATOM    806  HA  LYS A  55     -13.335  11.272   2.061  1.00  0.590          H  
ATOM    807 1HB  LYS A  55     -12.256   9.349   3.136  1.00  0.810          H  
ATOM    808 2HB  LYS A  55     -10.722   9.751   2.386  1.00  0.810          H  
ATOM    809 1HG  LYS A  55     -10.496  11.755   3.756  1.00  0.810          H  
ATOM    810 2HG  LYS A  55     -12.136  11.559   4.398  1.00  0.810          H  
ATOM    811 1HD  LYS A  55     -11.494   9.448   5.481  1.00  0.810          H  
ATOM    812 2HD  LYS A  55      -9.910   9.484   4.704  1.00  0.810          H  
ATOM    813 1HE  LYS A  55      -9.664  10.125   7.000  1.00  0.810          H  
ATOM    814 2HE  LYS A  55      -9.352  11.554   5.999  1.00  0.810          H  
ATOM    815 1HZ  LYS A  55     -10.698  12.066   7.904  1.00  0.810          H  
ATOM    816 2HZ  LYS A  55     -11.594  12.368   6.554  1.00  0.810          H  
ATOM    817 3HZ  LYS A  55     -11.856  10.993   7.458  1.00  0.810          H  
ATOM    818  N   ASN A  56     -12.122  13.294   1.654  1.00  0.450          N  
ATOM    819  CA  ASN A  56     -11.516  14.606   1.474  1.00  0.430          C  
ATOM    820  C   ASN A  56     -11.555  15.342   2.802  1.00  0.410          C  
ATOM    821  O   ASN A  56     -12.403  16.213   3.039  1.00  0.470          O  
ATOM    822  CB  ASN A  56     -12.205  15.425   0.394  1.00  0.610          C  
ATOM    823  CG  ASN A  56     -12.027  14.884  -0.968  1.00  0.610          C  
ATOM    824  OD1 ASN A  56     -10.917  14.968  -1.507  1.00  0.610          O  
ATOM    825  ND2 ASN A  56     -13.061  14.358  -1.564  1.00  0.610          N  
ATOM    826  H   ASN A  56     -13.037  13.245   2.119  1.00  0.540          H  
ATOM    827  HA  ASN A  56     -10.468  14.479   1.200  1.00  0.520          H  
ATOM    828 1HB  ASN A  56     -13.270  15.457   0.605  1.00  0.730          H  
ATOM    829 2HB  ASN A  56     -11.834  16.447   0.421  1.00  0.730          H  
ATOM    830 1HD2 ASN A  56     -12.939  13.994  -2.502  1.00  0.730          H  
ATOM    831 2HD2 ASN A  56     -13.944  14.308  -1.099  1.00  0.730          H  
ATOM    832  N   LYS A  57     -10.610  15.003   3.667  1.00  0.360          N  
ATOM    833  CA  LYS A  57     -10.596  15.508   5.031  1.00  0.370          C  
ATOM    834  C   LYS A  57     -11.924  15.175   5.728  1.00  0.430          C  
ATOM    835  O   LYS A  57     -12.186  14.010   6.059  1.00  0.380          O  
ATOM    836  CB  LYS A  57     -10.283  17.010   5.055  1.00  0.510          C  
ATOM    837  CG  LYS A  57      -8.909  17.353   4.498  1.00  0.510          C  
ATOM    838  CD  LYS A  57      -8.615  18.843   4.593  1.00  0.510          C  
ATOM    839  CE  LYS A  57      -7.240  19.175   4.018  1.00  0.510          C  
ATOM    840  NZ  LYS A  57      -6.949  20.638   4.074  1.00  0.510          N  
ATOM    841  H   LYS A  57      -9.922  14.321   3.376  1.00  0.430          H  
ATOM    842  HA  LYS A  57      -9.803  14.997   5.578  1.00  0.440          H  
ATOM    843 1HB  LYS A  57     -11.014  17.574   4.485  1.00  0.620          H  
ATOM    844 2HB  LYS A  57     -10.319  17.372   6.085  1.00  0.620          H  
ATOM    845 1HG  LYS A  57      -8.148  16.800   5.049  1.00  0.620          H  
ATOM    846 2HG  LYS A  57      -8.865  17.051   3.452  1.00  0.620          H  
ATOM    847 1HD  LYS A  57      -9.375  19.398   4.041  1.00  0.620          H  
ATOM    848 2HD  LYS A  57      -8.648  19.153   5.636  1.00  0.620          H  
ATOM    849 1HE  LYS A  57      -6.478  18.641   4.585  1.00  0.620          H  
ATOM    850 2HE  LYS A  57      -7.200  18.848   2.978  1.00  0.620          H  
ATOM    851 1HZ  LYS A  57      -6.033  20.816   3.685  1.00  0.620          H  
ATOM    852 2HZ  LYS A  57      -7.643  21.143   3.541  1.00  0.620          H  
ATOM    853 3HZ  LYS A  57      -6.970  20.951   5.034  1.00  0.620          H  
ATOM    854  N   LYS A  58     -12.749  16.190   6.001  1.00  0.540          N  
ATOM    855  CA  LYS A  58     -14.009  15.973   6.711  1.00  0.620          C  
ATOM    856  C   LYS A  58     -15.195  15.629   5.797  1.00  0.620          C  
ATOM    857  O   LYS A  58     -16.285  15.321   6.283  1.00  0.570          O  
ATOM    858  CB  LYS A  58     -14.329  17.206   7.554  1.00  0.840          C  
ATOM    859  CG  LYS A  58     -13.322  17.446   8.680  1.00  0.840          C  
ATOM    860  CD  LYS A  58     -13.664  18.687   9.497  1.00  0.840          C  
ATOM    861  CE  LYS A  58     -12.652  18.904  10.624  1.00  0.840          C  
ATOM    862  NZ  LYS A  58     -12.950  20.134  11.417  1.00  0.840          N  
ATOM    863  H   LYS A  58     -12.505  17.120   5.693  1.00  0.650          H  
ATOM    864  HA  LYS A  58     -13.871  15.131   7.387  1.00  0.740          H  
ATOM    865 1HB  LYS A  58     -14.352  18.089   6.915  1.00  1.000          H  
ATOM    866 2HB  LYS A  58     -15.319  17.095   7.999  1.00  1.000          H  
ATOM    867 1HG  LYS A  58     -13.310  16.576   9.338  1.00  1.000          H  
ATOM    868 2HG  LYS A  58     -12.326  17.564   8.253  1.00  1.000          H  
ATOM    869 1HD  LYS A  58     -13.661  19.561   8.845  1.00  1.000          H  
ATOM    870 2HD  LYS A  58     -14.659  18.578   9.927  1.00  1.000          H  
ATOM    871 1HE  LYS A  58     -12.673  18.044  11.289  1.00  1.000          H  
ATOM    872 2HE  LYS A  58     -11.656  18.996  10.195  1.00  1.000          H  
ATOM    873 1HZ  LYS A  58     -12.258  20.236  12.149  1.00  1.000          H  
ATOM    874 2HZ  LYS A  58     -12.921  20.945  10.814  1.00  1.000          H  
ATOM    875 3HZ  LYS A  58     -13.867  20.057  11.833  1.00  1.000          H  
ATOM    876  N   SER A  59     -14.995  15.713   4.484  1.00  0.600          N  
ATOM    877  CA  SER A  59     -16.038  15.417   3.504  1.00  0.610          C  
ATOM    878  C   SER A  59     -15.938  13.977   3.013  1.00  0.550          C  
ATOM    879  O   SER A  59     -14.833  13.433   2.870  1.00  0.700          O  
ATOM    880  CB  SER A  59     -15.956  16.373   2.338  1.00  0.850          C  
ATOM    881  OG  SER A  59     -16.869  16.016   1.335  1.00  0.850          O  
ATOM    882  H   SER A  59     -14.067  15.972   4.141  1.00  0.720          H  
ATOM    883  HA  SER A  59     -17.008  15.544   3.983  1.00  0.730          H  
ATOM    884 1HB  SER A  59     -16.169  17.382   2.685  1.00  1.020          H  
ATOM    885 2HB  SER A  59     -14.947  16.373   1.939  1.00  1.020          H  
ATOM    886  HG  SER A  59     -16.814  16.711   0.674  1.00  1.020          H  
ATOM    887  N   GLU A  60     -17.084  13.342   2.745  1.00  0.340          N  
ATOM    888  CA  GLU A  60     -17.033  11.974   2.234  1.00  0.280          C  
ATOM    889  C   GLU A  60     -18.191  11.587   1.319  1.00  0.300          C  
ATOM    890  O   GLU A  60     -19.317  12.073   1.476  1.00  0.310          O  
ATOM    891  CB  GLU A  60     -16.990  10.982   3.406  1.00  0.420          C  
ATOM    892  CG  GLU A  60     -18.263  10.937   4.284  1.00  0.420          C  
ATOM    893  CD  GLU A  60     -18.162   9.971   5.459  1.00  0.420          C  
ATOM    894  OE1 GLU A  60     -17.103   9.443   5.684  1.00  0.420          O  
ATOM    895  OE2 GLU A  60     -19.158   9.757   6.124  1.00  0.420          O  
ATOM    896  H   GLU A  60     -17.968  13.815   2.872  1.00  0.410          H  
ATOM    897  HA  GLU A  60     -16.120  11.880   1.657  1.00  0.340          H  
ATOM    898 1HB  GLU A  60     -16.834   9.996   3.010  1.00  0.500          H  
ATOM    899 2HB  GLU A  60     -16.138  11.212   4.047  1.00  0.500          H  
ATOM    900 1HG  GLU A  60     -18.460  11.938   4.664  1.00  0.500          H  
ATOM    901 2HG  GLU A  60     -19.110  10.639   3.667  1.00  0.500          H  
ATOM    902  N   ILE A  61     -17.895  10.674   0.388  1.00  0.340          N  
ATOM    903  CA  ILE A  61     -18.890  10.115  -0.543  1.00  0.400          C  
ATOM    904  C   ILE A  61     -18.999   8.614  -0.365  1.00  0.390          C  
ATOM    905  O   ILE A  61     -18.002   7.896  -0.426  1.00  0.350          O  
ATOM    906  CB  ILE A  61     -18.551  10.407  -2.026  1.00  0.540          C  
ATOM    907  CG1 ILE A  61     -18.368  11.952  -2.275  1.00  0.540          C  
ATOM    908  CG2 ILE A  61     -19.636   9.793  -2.988  1.00  0.540          C  
ATOM    909  CD1 ILE A  61     -19.570  12.825  -2.051  1.00  0.540          C  
ATOM    910  H   ILE A  61     -16.922  10.349   0.384  1.00  0.410          H  
ATOM    911  HA  ILE A  61     -19.864  10.541  -0.311  1.00  0.480          H  
ATOM    912  HB  ILE A  61     -17.621   9.944  -2.256  1.00  0.640          H  
ATOM    913 1HG1 ILE A  61     -17.571  12.307  -1.623  1.00  0.640          H  
ATOM    914 2HG1 ILE A  61     -18.064  12.102  -3.304  1.00  0.640          H  
ATOM    915 1HG2 ILE A  61     -19.359   9.995  -4.017  1.00  0.640          H  
ATOM    916 2HG2 ILE A  61     -19.703   8.713  -2.850  1.00  0.640          H  
ATOM    917 3HG2 ILE A  61     -20.601  10.236  -2.785  1.00  0.640          H  
ATOM    918 1HD1 ILE A  61     -19.295  13.858  -2.259  1.00  0.640          H  
ATOM    919 2HD1 ILE A  61     -20.370  12.535  -2.706  1.00  0.640          H  
ATOM    920 3HD1 ILE A  61     -19.903  12.750  -1.018  1.00  0.640          H  
ATOM    921  N   LYS A  62     -20.211   8.112  -0.196  1.00  0.470          N  
ATOM    922  CA  LYS A  62     -20.370   6.673  -0.020  1.00  0.520          C  
ATOM    923  C   LYS A  62     -20.846   5.989  -1.302  1.00  0.660          C  
ATOM    924  O   LYS A  62     -21.700   6.536  -2.014  1.00  0.940          O  
ATOM    925  CB  LYS A  62     -21.314   6.433   1.152  1.00  0.710          C  
ATOM    926  CG  LYS A  62     -20.722   6.963   2.464  1.00  0.710          C  
ATOM    927  CD  LYS A  62     -21.616   6.762   3.664  1.00  0.710          C  
ATOM    928  CE  LYS A  62     -20.958   7.373   4.901  1.00  0.710          C  
ATOM    929  NZ  LYS A  62     -21.799   7.235   6.117  1.00  0.710          N  
ATOM    930  H   LYS A  62     -21.014   8.729  -0.172  1.00  0.560          H  
ATOM    931  HA  LYS A  62     -19.404   6.238   0.236  1.00  0.620          H  
ATOM    932 1HB  LYS A  62     -22.270   6.925   0.969  1.00  0.850          H  
ATOM    933 2HB  LYS A  62     -21.500   5.365   1.262  1.00  0.850          H  
ATOM    934 1HG  LYS A  62     -19.774   6.452   2.649  1.00  0.850          H  
ATOM    935 2HG  LYS A  62     -20.513   8.028   2.364  1.00  0.850          H  
ATOM    936 1HD  LYS A  62     -22.579   7.245   3.496  1.00  0.850          H  
ATOM    937 2HD  LYS A  62     -21.780   5.698   3.831  1.00  0.850          H  
ATOM    938 1HE  LYS A  62     -19.999   6.884   5.076  1.00  0.850          H  
ATOM    939 2HE  LYS A  62     -20.783   8.431   4.715  1.00  0.850          H  
ATOM    940 1HZ  LYS A  62     -21.312   7.663   6.900  1.00  0.850          H  
ATOM    941 2HZ  LYS A  62     -22.681   7.701   5.973  1.00  0.850          H  
ATOM    942 3HZ  LYS A  62     -21.958   6.259   6.312  1.00  0.850          H  
ATOM    943  N   TYR A  63     -20.293   4.789  -1.550  1.00  0.520          N  
ATOM    944  CA  TYR A  63     -20.572   3.923  -2.697  1.00  0.600          C  
ATOM    945  C   TYR A  63     -21.055   2.529  -2.303  1.00  0.580          C  
ATOM    946  O   TYR A  63     -20.534   1.920  -1.359  1.00  0.560          O  
ATOM    947  CB  TYR A  63     -19.283   3.617  -3.439  1.00  0.810          C  
ATOM    948  CG  TYR A  63     -18.444   4.722  -4.038  1.00  0.810          C  
ATOM    949  CD1 TYR A  63     -17.625   5.506  -3.267  1.00  0.810          C  
ATOM    950  CD2 TYR A  63     -18.412   4.860  -5.364  1.00  0.810          C  
ATOM    951  CE1 TYR A  63     -16.819   6.397  -3.857  1.00  0.810          C  
ATOM    952  CE2 TYR A  63     -17.606   5.741  -5.969  1.00  0.810          C  
ATOM    953  CZ  TYR A  63     -16.812   6.503  -5.229  1.00  0.810          C  
ATOM    954  OH  TYR A  63     -16.003   7.368  -5.837  1.00  0.810          O  
ATOM    955  H   TYR A  63     -19.561   4.483  -0.909  1.00  0.620          H  
ATOM    956  HA  TYR A  63     -21.330   4.378  -3.320  1.00  0.720          H  
ATOM    957 1HB  TYR A  63     -18.668   3.065  -2.765  1.00  0.970          H  
ATOM    958 2HB  TYR A  63     -19.532   2.932  -4.246  1.00  0.970          H  
ATOM    959  HD1 TYR A  63     -17.609   5.416  -2.202  1.00  0.970          H  
ATOM    960  HD2 TYR A  63     -19.030   4.254  -5.941  1.00  0.970          H  
ATOM    961  HE1 TYR A  63     -16.184   7.003  -3.253  1.00  0.970          H  
ATOM    962  HE2 TYR A  63     -17.596   5.828  -7.058  1.00  0.970          H  
ATOM    963  HH  TYR A  63     -16.179   7.359  -6.790  1.00  0.970          H  
ATOM    964  N   THR A  64     -21.922   1.958  -3.136  1.00  0.820          N  
ATOM    965  CA  THR A  64     -22.375   0.568  -2.987  1.00  0.800          C  
ATOM    966  C   THR A  64     -21.813  -0.219  -4.163  1.00  0.750          C  
ATOM    967  O   THR A  64     -21.923   0.236  -5.304  1.00  0.880          O  
ATOM    968  CB  THR A  64     -23.915   0.475  -2.968  1.00  1.130          C  
ATOM    969  OG1 THR A  64     -24.421   1.233  -1.863  1.00  1.130          O  
ATOM    970  CG2 THR A  64     -24.362  -0.983  -2.822  1.00  1.130          C  
ATOM    971  H   THR A  64     -22.293   2.529  -3.904  1.00  0.980          H  
ATOM    972  HA  THR A  64     -21.975   0.147  -2.063  1.00  0.960          H  
ATOM    973  HB  THR A  64     -24.317   0.884  -3.897  1.00  1.350          H  
ATOM    974  HG1 THR A  64     -24.246   2.169  -2.030  1.00  1.350          H  
ATOM    975 1HG2 THR A  64     -25.449  -1.024  -2.805  1.00  1.350          H  
ATOM    976 2HG2 THR A  64     -23.998  -1.579  -3.661  1.00  1.350          H  
ATOM    977 3HG2 THR A  64     -23.968  -1.390  -1.893  1.00  1.350          H  
ATOM    978  N   CYS A  65     -21.169  -1.361  -3.923  1.00  0.590          N  
ATOM    979  CA  CYS A  65     -20.566  -2.060  -5.048  1.00  0.580          C  
ATOM    980  C   CYS A  65     -21.384  -3.203  -5.667  1.00  0.520          C  
ATOM    981  O   CYS A  65     -21.776  -4.150  -4.977  1.00  0.460          O  
ATOM    982  CB  CYS A  65     -19.265  -2.584  -4.554  1.00  0.820          C  
ATOM    983  SG  CYS A  65     -18.195  -1.290  -3.936  1.00  0.820          S  
ATOM    984  H   CYS A  65     -21.044  -1.755  -2.981  1.00  0.710          H  
ATOM    985  HA  CYS A  65     -20.375  -1.338  -5.832  1.00  0.700          H  
ATOM    986 1HB  CYS A  65     -19.446  -3.310  -3.776  1.00  0.980          H  
ATOM    987 2HB  CYS A  65     -18.782  -3.062  -5.322  1.00  0.980          H  
ATOM    988  HG  CYS A  65     -17.980  -0.695  -5.115  1.00  0.980          H  
ATOM    989  N   SER A  66     -21.612  -3.124  -6.985  1.00  0.630          N  
ATOM    990  CA  SER A  66     -22.339  -4.159  -7.736  1.00  0.540          C  
ATOM    991  C   SER A  66     -21.338  -5.070  -8.446  1.00  0.470          C  
ATOM    992  O   SER A  66     -20.168  -4.708  -8.581  1.00  0.880          O  
ATOM    993  CB  SER A  66     -23.291  -3.533  -8.741  1.00  0.790          C  
ATOM    994  OG  SER A  66     -22.590  -2.917  -9.782  1.00  0.790          O  
ATOM    995  H   SER A  66     -21.261  -2.304  -7.492  1.00  0.760          H  
ATOM    996  HA  SER A  66     -22.918  -4.762  -7.035  1.00  0.650          H  
ATOM    997 1HB  SER A  66     -23.952  -4.298  -9.146  1.00  0.950          H  
ATOM    998 2HB  SER A  66     -23.912  -2.794  -8.236  1.00  0.950          H  
ATOM    999  HG  SER A  66     -23.257  -2.540 -10.366  1.00  0.950          H  
ATOM   1000  N   VAL A  67     -21.777  -6.214  -8.985  1.00  0.640          N  
ATOM   1001  CA  VAL A  67     -20.817  -7.098  -9.665  1.00  0.580          C  
ATOM   1002  C   VAL A  67     -21.026  -7.147 -11.183  1.00  0.550          C  
ATOM   1003  O   VAL A  67     -22.142  -7.350 -11.671  1.00  0.630          O  
ATOM   1004  CB  VAL A  67     -20.872  -8.528  -9.057  1.00  0.840          C  
ATOM   1005  CG1 VAL A  67     -20.510  -8.460  -7.586  1.00  0.840          C  
ATOM   1006  CG2 VAL A  67     -22.255  -9.165  -9.218  1.00  0.840          C  
ATOM   1007  H   VAL A  67     -22.752  -6.468  -8.901  1.00  0.770          H  
ATOM   1008  HA  VAL A  67     -19.809  -6.715  -9.488  1.00  0.700          H  
ATOM   1009  HB  VAL A  67     -20.123  -9.147  -9.553  1.00  1.000          H  
ATOM   1010 1HG1 VAL A  67     -20.503  -9.458  -7.150  1.00  1.000          H  
ATOM   1011 2HG1 VAL A  67     -19.545  -8.027  -7.497  1.00  1.000          H  
ATOM   1012 3HG1 VAL A  67     -21.228  -7.842  -7.054  1.00  1.000          H  
ATOM   1013 1HG2 VAL A  67     -22.245 -10.155  -8.777  1.00  1.000          H  
ATOM   1014 2HG2 VAL A  67     -22.999  -8.559  -8.713  1.00  1.000          H  
ATOM   1015 3HG2 VAL A  67     -22.519  -9.253 -10.267  1.00  1.000          H  
ATOM   1016  N   MET A  68     -19.928  -6.952 -11.912  1.00  0.510          N  
ATOM   1017  CA  MET A  68     -19.873  -6.922 -13.374  1.00  0.540          C  
ATOM   1018  C   MET A  68     -19.525  -8.248 -14.055  1.00  0.570          C  
ATOM   1019  O   MET A  68     -19.078  -9.220 -13.433  1.00  0.550          O  
ATOM   1020  CB  MET A  68     -18.869  -5.884 -13.814  1.00  0.740          C  
ATOM   1021  CG  MET A  68     -19.201  -4.454 -13.476  1.00  0.740          C  
ATOM   1022  SD  MET A  68     -17.938  -3.327 -14.098  1.00  0.740          S  
ATOM   1023  CE  MET A  68     -16.610  -3.648 -12.954  1.00  0.740          C  
ATOM   1024  H   MET A  68     -19.047  -6.770 -11.416  1.00  0.610          H  
ATOM   1025  HA  MET A  68     -20.858  -6.622 -13.738  1.00  0.650          H  
ATOM   1026 1HB  MET A  68     -17.949  -6.121 -13.327  1.00  0.890          H  
ATOM   1027 2HB  MET A  68     -18.698  -5.957 -14.877  1.00  0.890          H  
ATOM   1028 1HG  MET A  68     -20.161  -4.183 -13.918  1.00  0.890          H  
ATOM   1029 2HG  MET A  68     -19.270  -4.344 -12.391  1.00  0.890          H  
ATOM   1030 1HE  MET A  68     -15.749  -3.052 -13.219  1.00  0.890          H  
ATOM   1031 2HE  MET A  68     -16.926  -3.407 -11.954  1.00  0.890          H  
ATOM   1032 3HE  MET A  68     -16.339  -4.676 -13.002  1.00  0.890          H  
ATOM   1033  N   GLY A  69     -19.701  -8.280 -15.379  1.00  0.650          N  
ATOM   1034  CA  GLY A  69     -19.397  -9.438 -16.218  1.00  0.700          C  
ATOM   1035  C   GLY A  69     -17.909  -9.796 -16.280  1.00  0.670          C  
ATOM   1036  O   GLY A  69     -17.549 -10.880 -16.735  1.00  0.710          O  
ATOM   1037  H   GLY A  69     -20.081  -7.458 -15.866  1.00  0.780          H  
ATOM   1038 1HA  GLY A  69     -19.960 -10.298 -15.855  1.00  0.840          H  
ATOM   1039 2HA  GLY A  69     -19.756  -9.235 -17.226  1.00  0.840          H  
ATOM   1040  N   ASN A  70     -17.038  -8.881 -15.842  1.00  0.610          N  
ATOM   1041  CA  ASN A  70     -15.596  -9.107 -15.828  1.00  0.570          C  
ATOM   1042  C   ASN A  70     -15.099  -9.533 -14.444  1.00  0.390          C  
ATOM   1043  O   ASN A  70     -13.890  -9.557 -14.200  1.00  0.220          O  
ATOM   1044  CB  ASN A  70     -14.868  -7.846 -16.252  1.00  0.810          C  
ATOM   1045  CG  ASN A  70     -15.044  -6.729 -15.250  1.00  0.810          C  
ATOM   1046  OD1 ASN A  70     -15.777  -6.887 -14.256  1.00  0.810          O  
ATOM   1047  ND2 ASN A  70     -14.393  -5.610 -15.492  1.00  0.810          N  
ATOM   1048  H   ASN A  70     -17.397  -8.000 -15.495  1.00  0.730          H  
ATOM   1049  HA  ASN A  70     -15.360  -9.913 -16.523  1.00  0.680          H  
ATOM   1050 1HB  ASN A  70     -13.804  -8.057 -16.363  1.00  0.980          H  
ATOM   1051 2HB  ASN A  70     -15.245  -7.514 -17.220  1.00  0.980          H  
ATOM   1052 1HD2 ASN A  70     -14.473  -4.831 -14.868  1.00  0.980          H  
ATOM   1053 2HD2 ASN A  70     -13.817  -5.532 -16.306  1.00  0.980          H  
ATOM   1054  N   ASP A  71     -16.035  -9.854 -13.551  1.00  0.400          N  
ATOM   1055  CA  ASP A  71     -15.795 -10.259 -12.172  1.00  0.340          C  
ATOM   1056  C   ASP A  71     -15.115  -9.217 -11.289  1.00  0.350          C  
ATOM   1057  O   ASP A  71     -14.487  -9.569 -10.295  1.00  0.380          O  
ATOM   1058  CB  ASP A  71     -15.032 -11.591 -12.104  1.00  0.500          C  
ATOM   1059  CG  ASP A  71     -15.886 -12.792 -12.580  1.00  0.500          C  
ATOM   1060  OD1 ASP A  71     -17.087 -12.810 -12.308  1.00  0.500          O  
ATOM   1061  OD2 ASP A  71     -15.343 -13.682 -13.183  1.00  0.500          O  
ATOM   1062  H   ASP A  71     -17.018  -9.802 -13.830  1.00  0.480          H  
ATOM   1063  HA  ASP A  71     -16.776 -10.442 -11.730  1.00  0.410          H  
ATOM   1064 1HB  ASP A  71     -14.129 -11.531 -12.712  1.00  0.600          H  
ATOM   1065 2HB  ASP A  71     -14.716 -11.777 -11.076  1.00  0.600          H  
ATOM   1066  N   HIS A  72     -15.297  -7.938 -11.607  1.00  0.970          N  
ATOM   1067  CA  HIS A  72     -14.848  -6.821 -10.775  1.00  0.670          C  
ATOM   1068  C   HIS A  72     -16.075  -6.078 -10.257  1.00  0.690          C  
ATOM   1069  O   HIS A  72     -17.187  -6.254 -10.778  1.00  0.890          O  
ATOM   1070  CB  HIS A  72     -13.917  -5.844 -11.499  1.00  1.060          C  
ATOM   1071  CG  HIS A  72     -12.551  -6.347 -11.827  1.00  1.060          C  
ATOM   1072  ND1 HIS A  72     -11.549  -5.493 -12.232  1.00  1.060          N  
ATOM   1073  CD2 HIS A  72     -11.996  -7.588 -11.812  1.00  1.060          C  
ATOM   1074  CE1 HIS A  72     -10.440  -6.181 -12.435  1.00  1.060          C  
ATOM   1075  NE2 HIS A  72     -10.689  -7.448 -12.192  1.00  1.060          N  
ATOM   1076  H   HIS A  72     -15.747  -7.718 -12.493  1.00  1.160          H  
ATOM   1077  HA  HIS A  72     -14.311  -7.192  -9.907  1.00  0.800          H  
ATOM   1078 1HB  HIS A  72     -14.366  -5.548 -12.427  1.00  1.270          H  
ATOM   1079 2HB  HIS A  72     -13.808  -4.942 -10.893  1.00  1.270          H  
ATOM   1080  HD2 HIS A  72     -12.468  -8.522 -11.547  1.00  1.270          H  
ATOM   1081  HE1 HIS A  72      -9.478  -5.766 -12.749  1.00  1.270          H  
ATOM   1082  HE2 HIS A  72     -10.026  -8.204 -12.265  1.00  1.270          H  
ATOM   1083  N   TYR A  73     -15.898  -5.283  -9.200  1.00  0.620          N  
ATOM   1084  CA  TYR A  73     -16.995  -4.498  -8.666  1.00  0.780          C  
ATOM   1085  C   TYR A  73     -17.055  -3.078  -9.181  1.00  0.770          C  
ATOM   1086  O   TYR A  73     -16.049  -2.355  -9.200  1.00  0.560          O  
ATOM   1087  CB  TYR A  73     -16.910  -4.341  -7.164  1.00  1.030          C  
ATOM   1088  CG  TYR A  73     -17.183  -5.517  -6.313  1.00  1.030          C  
ATOM   1089  CD1 TYR A  73     -16.143  -6.290  -5.889  1.00  1.030          C  
ATOM   1090  CD2 TYR A  73     -18.483  -5.805  -5.907  1.00  1.030          C  
ATOM   1091  CE1 TYR A  73     -16.387  -7.331  -5.074  1.00  1.030          C  
ATOM   1092  CE2 TYR A  73     -18.722  -6.869  -5.074  1.00  1.030          C  
ATOM   1093  CZ  TYR A  73     -17.669  -7.626  -4.655  1.00  1.030          C  
ATOM   1094  OH  TYR A  73     -17.830  -8.682  -3.817  1.00  1.030          O  
ATOM   1095  H   TYR A  73     -14.986  -5.179  -8.759  1.00  0.740          H  
ATOM   1096  HA  TYR A  73     -17.915  -4.998  -8.935  1.00  0.940          H  
ATOM   1097 1HB  TYR A  73     -15.923  -3.970  -6.904  1.00  1.230          H  
ATOM   1098 2HB  TYR A  73     -17.586  -3.573  -6.912  1.00  1.230          H  
ATOM   1099  HD1 TYR A  73     -15.127  -6.067  -6.201  1.00  1.230          H  
ATOM   1100  HD2 TYR A  73     -19.310  -5.186  -6.243  1.00  1.230          H  
ATOM   1101  HE1 TYR A  73     -15.574  -7.943  -4.741  1.00  1.230          H  
ATOM   1102  HE2 TYR A  73     -19.738  -7.099  -4.743  1.00  1.230          H  
ATOM   1103  HH  TYR A  73     -18.781  -8.832  -3.587  1.00  1.230          H  
ATOM   1104  N   HIS A  74     -18.268  -2.648  -9.491  1.00  0.990          N  
ATOM   1105  CA  HIS A  74     -18.510  -1.281  -9.927  1.00  0.920          C  
ATOM   1106  C   HIS A  74     -19.021  -0.515  -8.721  1.00  0.840          C  
ATOM   1107  O   HIS A  74     -20.111  -0.790  -8.207  1.00  0.870          O  
ATOM   1108  CB  HIS A  74     -19.530  -1.203 -11.083  1.00  1.320          C  
ATOM   1109  CG  HIS A  74     -19.700   0.200 -11.656  1.00  1.320          C  
ATOM   1110  ND1 HIS A  74     -20.759   0.572 -12.491  1.00  1.320          N  
ATOM   1111  CD2 HIS A  74     -18.930   1.303 -11.516  1.00  1.320          C  
ATOM   1112  CE1 HIS A  74     -20.616   1.849 -12.820  1.00  1.320          C  
ATOM   1113  NE2 HIS A  74     -19.514   2.311 -12.255  1.00  1.320          N  
ATOM   1114  H   HIS A  74     -19.028  -3.331  -9.408  1.00  1.190          H  
ATOM   1115  HA  HIS A  74     -17.579  -0.817 -10.255  1.00  1.100          H  
ATOM   1116 1HB  HIS A  74     -19.216  -1.852 -11.882  1.00  1.580          H  
ATOM   1117 2HB  HIS A  74     -20.501  -1.555 -10.738  1.00  1.580          H  
ATOM   1118  HD1 HIS A  74     -21.430  -0.035 -12.986  1.00  1.580          H  
ATOM   1119  HD2 HIS A  74     -18.002   1.500 -10.968  1.00  1.580          H  
ATOM   1120  HE1 HIS A  74     -21.334   2.338 -13.456  1.00  1.580          H  
ATOM   1121  N   CYS A  75     -18.219   0.418  -8.223  1.00  0.910          N  
ATOM   1122  CA  CYS A  75     -18.593   1.126  -7.023  1.00  0.830          C  
ATOM   1123  C   CYS A  75     -19.413   2.307  -7.489  1.00  0.980          C  
ATOM   1124  O   CYS A  75     -18.887   3.224  -8.147  1.00  1.290          O  
ATOM   1125  CB  CYS A  75     -17.352   1.644  -6.319  1.00  1.190          C  
ATOM   1126  SG  CYS A  75     -16.121   0.389  -6.044  1.00  1.190          S  
ATOM   1127  H   CYS A  75     -17.335   0.654  -8.669  1.00  1.090          H  
ATOM   1128  HA  CYS A  75     -19.188   0.500  -6.369  1.00  1.000          H  
ATOM   1129 1HB  CYS A  75     -16.929   2.447  -6.872  1.00  1.430          H  
ATOM   1130 2HB  CYS A  75     -17.629   2.026  -5.349  1.00  1.430          H  
ATOM   1131  HG  CYS A  75     -15.752   0.354  -7.346  1.00  1.430          H  
ATOM   1132  N   ILE A  76     -20.685   2.318  -7.105  1.00  1.050          N  
ATOM   1133  CA  ILE A  76     -21.581   3.368  -7.537  1.00  1.460          C  
ATOM   1134  C   ILE A  76     -21.904   4.315  -6.373  1.00  1.390          C  
ATOM   1135  O   ILE A  76     -22.516   3.868  -5.394  1.00  1.060          O  
ATOM   1136  CB  ILE A  76     -22.862   2.738  -8.102  1.00  1.880          C  
ATOM   1137  CG1 ILE A  76     -22.457   1.832  -9.314  1.00  1.880          C  
ATOM   1138  CG2 ILE A  76     -23.869   3.834  -8.489  1.00  1.880          C  
ATOM   1139  CD1 ILE A  76     -23.541   0.944  -9.845  1.00  1.880          C  
ATOM   1140  H   ILE A  76     -21.049   1.536  -6.547  1.00  1.260          H  
ATOM   1141  HA  ILE A  76     -21.107   3.876  -8.359  1.00  1.750          H  
ATOM   1142  HB  ILE A  76     -23.307   2.087  -7.346  1.00  2.260          H  
ATOM   1143 1HG1 ILE A  76     -22.100   2.470 -10.120  1.00  2.260          H  
ATOM   1144 2HG1 ILE A  76     -21.643   1.180  -9.010  1.00  2.260          H  
ATOM   1145 1HG2 ILE A  76     -24.776   3.389  -8.878  1.00  2.260          H  
ATOM   1146 2HG2 ILE A  76     -24.126   4.435  -7.610  1.00  2.260          H  
ATOM   1147 3HG2 ILE A  76     -23.430   4.480  -9.247  1.00  2.260          H  
ATOM   1148 1HD1 ILE A  76     -23.142   0.355 -10.670  1.00  2.260          H  
ATOM   1149 2HD1 ILE A  76     -23.878   0.274  -9.049  1.00  2.260          H  
ATOM   1150 3HD1 ILE A  76     -24.376   1.534 -10.200  1.00  2.260          H  
ATOM   1151  N   PRO A  77     -21.475   5.595  -6.446  1.00  2.270          N  
ATOM   1152  CA  PRO A  77     -21.607   6.612  -5.422  1.00  2.870          C  
ATOM   1153  C   PRO A  77     -22.999   7.190  -5.344  1.00  2.880          C  
ATOM   1154  O   PRO A  77     -23.667   7.334  -6.368  1.00  2.600          O  
ATOM   1155  CB  PRO A  77     -20.628   7.684  -5.893  1.00  4.300          C  
ATOM   1156  CG  PRO A  77     -20.636   7.574  -7.391  1.00  4.300          C  
ATOM   1157  CD  PRO A  77     -20.838   6.106  -7.691  1.00  4.300          C  
ATOM   1158  HA  PRO A  77     -21.288   6.223  -4.454  1.00  3.440          H  
ATOM   1159 1HB  PRO A  77     -20.984   8.653  -5.558  1.00  5.170          H  
ATOM   1160 2HB  PRO A  77     -19.655   7.547  -5.431  1.00  5.170          H  
ATOM   1161 1HG  PRO A  77     -21.451   8.202  -7.797  1.00  5.170          H  
ATOM   1162 2HG  PRO A  77     -19.694   7.975  -7.804  1.00  5.170          H  
ATOM   1163 1HD  PRO A  77     -21.533   6.034  -8.537  1.00  5.170          H  
ATOM   1164 2HD  PRO A  77     -19.870   5.628  -7.891  1.00  5.170          H  
ATOM   1165  N   ASN A  78     -23.355   7.688  -4.168  1.00  3.420          N  
ATOM   1166  CA  ASN A  78     -24.571   8.485  -4.036  1.00  3.650          C  
ATOM   1167  C   ASN A  78     -24.335   9.873  -4.646  1.00  3.040          C  
ATOM   1168  O   ASN A  78     -25.226  10.471  -5.250  1.00  2.560          O  
ATOM   1169  CB  ASN A  78     -24.978   8.593  -2.580  1.00  5.020          C  
ATOM   1170  CG  ASN A  78     -25.537   7.307  -2.029  1.00  5.020          C  
ATOM   1171  OD1 ASN A  78     -26.049   6.448  -2.756  1.00  5.020          O  
ATOM   1172  ND2 ASN A  78     -25.440   7.156  -0.736  1.00  5.020          N  
ATOM   1173  H   ASN A  78     -22.780   7.459  -3.355  1.00  4.100          H  
ATOM   1174  HA  ASN A  78     -25.370   8.006  -4.599  1.00  4.380          H  
ATOM   1175 1HB  ASN A  78     -24.110   8.878  -1.984  1.00  6.020          H  
ATOM   1176 2HB  ASN A  78     -25.724   9.379  -2.470  1.00  6.020          H  
ATOM   1177 1HD2 ASN A  78     -25.789   6.325  -0.304  1.00  6.020          H  
ATOM   1178 2HD2 ASN A  78     -25.018   7.868  -0.177  1.00  6.020          H  
ATOM   1179  N   GLY A  79     -23.116  10.374  -4.454  1.00  3.170          N  
ATOM   1180  CA  GLY A  79     -22.641  11.664  -4.948  1.00  2.860          C  
ATOM   1181  C   GLY A  79     -21.632  11.430  -6.069  1.00  1.960          C  
ATOM   1182  O   GLY A  79     -21.826  10.557  -6.907  1.00  1.660          O  
ATOM   1183  H   GLY A  79     -22.483   9.811  -3.913  1.00  3.800          H  
ATOM   1184 1HA  GLY A  79     -23.482  12.249  -5.321  1.00  3.430          H  
ATOM   1185 2HA  GLY A  79     -22.181  12.225  -4.139  1.00  3.430          H  
ATOM   1186  N   LYS A  80     -20.572  12.232  -6.113  1.00  1.740          N  
ATOM   1187  CA  LYS A  80     -19.553  12.115  -7.159  1.00  0.880          C  
ATOM   1188  C   LYS A  80     -18.182  12.310  -6.537  1.00  0.880          C  
ATOM   1189  O   LYS A  80     -18.019  13.195  -5.698  1.00  0.860          O  
ATOM   1190  CB  LYS A  80     -19.766  13.186  -8.242  1.00  1.580          C  
ATOM   1191  CG  LYS A  80     -21.091  13.132  -9.023  1.00  1.580          C  
ATOM   1192  CD  LYS A  80     -21.127  11.971 -10.015  1.00  1.580          C  
ATOM   1193  CE  LYS A  80     -22.435  11.956 -10.794  1.00  1.580          C  
ATOM   1194  NZ  LYS A  80     -22.491  10.832 -11.775  1.00  1.580          N  
ATOM   1195  H   LYS A  80     -20.454  12.939  -5.400  1.00  2.090          H  
ATOM   1196  HA  LYS A  80     -19.589  11.116  -7.594  1.00  1.060          H  
ATOM   1197 1HB  LYS A  80     -19.688  14.174  -7.789  1.00  1.890          H  
ATOM   1198 2HB  LYS A  80     -18.977  13.109  -8.967  1.00  1.890          H  
ATOM   1199 1HG  LYS A  80     -21.931  13.048  -8.338  1.00  1.890          H  
ATOM   1200 2HG  LYS A  80     -21.202  14.061  -9.579  1.00  1.890          H  
ATOM   1201 1HD  LYS A  80     -20.298  12.072 -10.721  1.00  1.890          H  
ATOM   1202 2HD  LYS A  80     -21.021  11.024  -9.487  1.00  1.890          H  
ATOM   1203 1HE  LYS A  80     -23.258  11.847 -10.086  1.00  1.890          H  
ATOM   1204 2HE  LYS A  80     -22.550  12.899 -11.328  1.00  1.890          H  
ATOM   1205 1HZ  LYS A  80     -23.375  10.851 -12.261  1.00  1.890          H  
ATOM   1206 2HZ  LYS A  80     -21.739  10.936 -12.445  1.00  1.890          H  
ATOM   1207 3HZ  LYS A  80     -22.393   9.953 -11.286  1.00  1.890          H  
ATOM   1208  N   VAL A  81     -17.183  11.533  -6.966  1.00  0.920          N  
ATOM   1209  CA  VAL A  81     -15.847  11.724  -6.425  1.00  0.910          C  
ATOM   1210  C   VAL A  81     -14.840  12.176  -7.482  1.00  0.830          C  
ATOM   1211  O   VAL A  81     -14.536  11.408  -8.390  1.00  0.920          O  
ATOM   1212  CB  VAL A  81     -15.400  10.403  -5.814  1.00  1.280          C  
ATOM   1213  CG1 VAL A  81     -14.024  10.470  -5.279  1.00  1.280          C  
ATOM   1214  CG2 VAL A  81     -16.328  10.099  -4.721  1.00  1.280          C  
ATOM   1215  H   VAL A  81     -17.335  10.779  -7.655  1.00  1.100          H  
ATOM   1216  HA  VAL A  81     -15.931  12.442  -5.624  1.00  1.090          H  
ATOM   1217  HB  VAL A  81     -15.425   9.631  -6.575  1.00  1.530          H  
ATOM   1218 1HG1 VAL A  81     -13.757   9.509  -4.841  1.00  1.530          H  
ATOM   1219 2HG1 VAL A  81     -13.322  10.700  -6.081  1.00  1.530          H  
ATOM   1220 3HG1 VAL A  81     -13.987  11.239  -4.521  1.00  1.530          H  
ATOM   1221 1HG2 VAL A  81     -16.066   9.190  -4.270  1.00  1.530          H  
ATOM   1222 2HG2 VAL A  81     -16.260  10.895  -3.996  1.00  1.530          H  
ATOM   1223 3HG2 VAL A  81     -17.334  10.023  -5.098  1.00  1.530          H  
ATOM   1224  N   PRO A  82     -14.214  13.357  -7.340  1.00  0.750          N  
ATOM   1225  CA  PRO A  82     -13.273  13.894  -8.293  1.00  0.650          C  
ATOM   1226  C   PRO A  82     -12.042  13.003  -8.324  1.00  0.510          C  
ATOM   1227  O   PRO A  82     -11.688  12.385  -7.318  1.00  0.410          O  
ATOM   1228  CB  PRO A  82     -13.022  15.320  -7.781  1.00  0.980          C  
ATOM   1229  CG  PRO A  82     -13.345  15.287  -6.311  1.00  0.980          C  
ATOM   1230  CD  PRO A  82     -14.428  14.211  -6.150  1.00  0.980          C  
ATOM   1231  HA  PRO A  82     -13.749  13.921  -9.284  1.00  0.780          H  
ATOM   1232 1HB  PRO A  82     -11.978  15.606  -7.974  1.00  1.170          H  
ATOM   1233 2HB  PRO A  82     -13.653  16.032  -8.334  1.00  1.170          H  
ATOM   1234 1HG  PRO A  82     -12.443  15.096  -5.737  1.00  1.170          H  
ATOM   1235 2HG  PRO A  82     -13.705  16.277  -5.989  1.00  1.170          H  
ATOM   1236 1HD  PRO A  82     -14.204  13.665  -5.219  1.00  1.170          H  
ATOM   1237 2HD  PRO A  82     -15.442  14.653  -6.153  1.00  1.170          H  
ATOM   1238  N   ALA A  83     -11.372  12.995  -9.470  1.00  0.550          N  
ATOM   1239  CA  ALA A  83     -10.179  12.191  -9.739  1.00  0.510          C  
ATOM   1240  C   ALA A  83      -9.089  12.235  -8.663  1.00  0.480          C  
ATOM   1241  O   ALA A  83      -8.447  11.232  -8.401  1.00  0.580          O  
ATOM   1242  CB  ALA A  83      -9.589  12.656 -11.054  1.00  0.730          C  
ATOM   1243  H   ALA A  83     -11.741  13.553 -10.232  1.00  0.660          H  
ATOM   1244  HA  ALA A  83     -10.505  11.156  -9.839  1.00  0.610          H  
ATOM   1245 1HB  ALA A  83      -8.763  12.051 -11.307  1.00  0.880          H  
ATOM   1246 2HB  ALA A  83     -10.339  12.578 -11.837  1.00  0.880          H  
ATOM   1247 3HB  ALA A  83      -9.262  13.689 -10.960  1.00  0.880          H  
ATOM   1248  N   LYS A  84      -8.871  13.380  -8.038  1.00  0.450          N  
ATOM   1249  CA  LYS A  84      -7.802  13.541  -7.047  1.00  0.430          C  
ATOM   1250  C   LYS A  84      -8.068  12.957  -5.645  1.00  0.390          C  
ATOM   1251  O   LYS A  84      -7.185  13.002  -4.788  1.00  0.420          O  
ATOM   1252  CB  LYS A  84      -7.489  15.032  -6.900  1.00  0.610          C  
ATOM   1253  CG  LYS A  84      -8.595  15.856  -6.222  1.00  0.610          C  
ATOM   1254  CD  LYS A  84      -8.247  17.344  -6.181  1.00  0.610          C  
ATOM   1255  CE  LYS A  84      -9.358  18.155  -5.505  1.00  0.610          C  
ATOM   1256  NZ  LYS A  84      -9.053  19.617  -5.480  1.00  0.610          N  
ATOM   1257  H   LYS A  84      -9.430  14.184  -8.280  1.00  0.540          H  
ATOM   1258  HA  LYS A  84      -6.918  13.035  -7.433  1.00  0.520          H  
ATOM   1259 1HB  LYS A  84      -6.564  15.159  -6.337  1.00  0.730          H  
ATOM   1260 2HB  LYS A  84      -7.337  15.462  -7.882  1.00  0.730          H  
ATOM   1261 1HG  LYS A  84      -9.533  15.722  -6.757  1.00  0.730          H  
ATOM   1262 2HG  LYS A  84      -8.732  15.507  -5.197  1.00  0.730          H  
ATOM   1263 1HD  LYS A  84      -7.317  17.483  -5.628  1.00  0.730          H  
ATOM   1264 2HD  LYS A  84      -8.107  17.714  -7.196  1.00  0.730          H  
ATOM   1265 1HE  LYS A  84     -10.290  17.998  -6.047  1.00  0.730          H  
ATOM   1266 2HE  LYS A  84      -9.483  17.802  -4.480  1.00  0.730          H  
ATOM   1267 1HZ  LYS A  84      -9.810  20.112  -5.027  1.00  0.730          H  
ATOM   1268 2HZ  LYS A  84      -8.196  19.777  -4.968  1.00  0.730          H  
ATOM   1269 3HZ  LYS A  84      -8.947  19.959  -6.424  1.00  0.730          H  
ATOM   1270  N   THR A  85      -9.289  12.498  -5.379  1.00  0.390          N  
ATOM   1271  CA  THR A  85      -9.672  12.022  -4.044  1.00  0.480          C  
ATOM   1272  C   THR A  85      -9.181  10.611  -3.701  1.00  0.390          C  
ATOM   1273  O   THR A  85      -9.335   9.694  -4.499  1.00  0.300          O  
ATOM   1274  CB  THR A  85     -11.204  12.046  -3.920  1.00  0.640          C  
ATOM   1275  OG1 THR A  85     -11.676  13.366  -4.103  1.00  0.640          O  
ATOM   1276  CG2 THR A  85     -11.654  11.576  -2.573  1.00  0.640          C  
ATOM   1277  H   THR A  85      -9.981  12.461  -6.134  1.00  0.470          H  
ATOM   1278  HA  THR A  85      -9.257  12.710  -3.310  1.00  0.580          H  
ATOM   1279  HB  THR A  85     -11.613  11.433  -4.686  1.00  0.760          H  
ATOM   1280  HG1 THR A  85     -11.573  13.591  -5.034  1.00  0.760          H  
ATOM   1281 1HG2 THR A  85     -12.722  11.644  -2.525  1.00  0.760          H  
ATOM   1282 2HG2 THR A  85     -11.357  10.566  -2.417  1.00  0.760          H  
ATOM   1283 3HG2 THR A  85     -11.222  12.206  -1.807  1.00  0.760          H  
ATOM   1284  N   ASN A  86      -8.618  10.448  -2.495  1.00  0.490          N  
ATOM   1285  CA  ASN A  86      -8.146   9.147  -1.989  1.00  0.420          C  
ATOM   1286  C   ASN A  86      -9.358   8.379  -1.433  1.00  0.310          C  
ATOM   1287  O   ASN A  86     -10.324   9.011  -0.989  1.00  0.630          O  
ATOM   1288  CB  ASN A  86      -7.106   9.374  -0.906  1.00  0.620          C  
ATOM   1289  CG  ASN A  86      -5.832  10.083  -1.410  1.00  0.620          C  
ATOM   1290  OD1 ASN A  86      -5.268   9.851  -2.498  1.00  0.620          O  
ATOM   1291  ND2 ASN A  86      -5.366  10.990  -0.590  1.00  0.620          N  
ATOM   1292  H   ASN A  86      -8.518  11.272  -1.912  1.00  0.590          H  
ATOM   1293  HA  ASN A  86      -7.717   8.563  -2.808  1.00  0.500          H  
ATOM   1294 1HB  ASN A  86      -7.551   9.974  -0.110  1.00  0.740          H  
ATOM   1295 2HB  ASN A  86      -6.827   8.415  -0.469  1.00  0.740          H  
ATOM   1296 1HD2 ASN A  86      -4.544  11.507  -0.835  1.00  0.740          H  
ATOM   1297 2HD2 ASN A  86      -5.831  11.171   0.279  1.00  0.740          H  
ATOM   1298  N   LEU A  87      -9.340   7.039  -1.451  1.00  0.230          N  
ATOM   1299  CA  LEU A  87     -10.509   6.277  -0.967  1.00  0.110          C  
ATOM   1300  C   LEU A  87     -10.266   5.156   0.050  1.00  0.180          C  
ATOM   1301  O   LEU A  87      -9.218   4.504   0.067  1.00  0.210          O  
ATOM   1302  CB  LEU A  87     -11.277   5.683  -2.165  1.00  0.200          C  
ATOM   1303  CG  LEU A  87     -11.880   6.720  -3.156  1.00  0.200          C  
ATOM   1304  CD1 LEU A  87     -10.998   6.850  -4.394  1.00  0.200          C  
ATOM   1305  CD2 LEU A  87     -13.260   6.312  -3.510  1.00  0.200          C  
ATOM   1306  H   LEU A  87      -8.487   6.569  -1.772  1.00  0.280          H  
ATOM   1307  HA  LEU A  87     -11.174   6.986  -0.476  1.00  0.130          H  
ATOM   1308 1HB  LEU A  87     -10.604   5.035  -2.720  1.00  0.240          H  
ATOM   1309 2HB  LEU A  87     -12.098   5.073  -1.777  1.00  0.240          H  
ATOM   1310  HG  LEU A  87     -11.906   7.695  -2.683  1.00  0.240          H  
ATOM   1311 1HD1 LEU A  87     -11.430   7.596  -5.064  1.00  0.240          H  
ATOM   1312 2HD1 LEU A  87     -10.001   7.171  -4.115  1.00  0.240          H  
ATOM   1313 3HD1 LEU A  87     -10.940   5.891  -4.908  1.00  0.240          H  
ATOM   1314 1HD2 LEU A  87     -13.689   7.046  -4.188  1.00  0.240          H  
ATOM   1315 2HD2 LEU A  87     -13.239   5.349  -3.986  1.00  0.240          H  
ATOM   1316 3HD2 LEU A  87     -13.862   6.255  -2.612  1.00  0.240          H  
ATOM   1317  N   ILE A  88     -11.268   4.886   0.888  1.00  0.210          N  
ATOM   1318  CA  ILE A  88     -11.205   3.768   1.831  1.00  0.260          C  
ATOM   1319  C   ILE A  88     -12.202   2.664   1.454  1.00  0.250          C  
ATOM   1320  O   ILE A  88     -13.406   2.896   1.302  1.00  0.230          O  
ATOM   1321  CB  ILE A  88     -11.422   4.241   3.280  1.00  0.340          C  
ATOM   1322  CG1 ILE A  88     -10.296   5.271   3.640  1.00  0.340          C  
ATOM   1323  CG2 ILE A  88     -11.397   3.010   4.243  1.00  0.340          C  
ATOM   1324  CD1 ILE A  88     -10.498   6.028   4.936  1.00  0.340          C  
ATOM   1325  H   ILE A  88     -12.120   5.462   0.870  1.00  0.250          H  
ATOM   1326  HA  ILE A  88     -10.210   3.330   1.783  1.00  0.310          H  
ATOM   1327  HB  ILE A  88     -12.384   4.754   3.357  1.00  0.410          H  
ATOM   1328 1HG1 ILE A  88      -9.349   4.736   3.696  1.00  0.410          H  
ATOM   1329 2HG1 ILE A  88     -10.229   6.006   2.843  1.00  0.410          H  
ATOM   1330 1HG2 ILE A  88     -11.547   3.325   5.270  1.00  0.410          H  
ATOM   1331 2HG2 ILE A  88     -12.187   2.306   3.983  1.00  0.410          H  
ATOM   1332 3HG2 ILE A  88     -10.429   2.505   4.161  1.00  0.410          H  
ATOM   1333 1HD1 ILE A  88      -9.664   6.717   5.084  1.00  0.410          H  
ATOM   1334 2HD1 ILE A  88     -11.430   6.595   4.884  1.00  0.410          H  
ATOM   1335 3HD1 ILE A  88     -10.539   5.339   5.774  1.00  0.410          H  
ATOM   1336  N   VAL A  89     -11.684   1.457   1.296  1.00  0.240          N  
ATOM   1337  CA  VAL A  89     -12.478   0.316   0.861  1.00  0.220          C  
ATOM   1338  C   VAL A  89     -12.659  -0.726   1.962  1.00  0.300          C  
ATOM   1339  O   VAL A  89     -11.682  -1.218   2.527  1.00  0.370          O  
ATOM   1340  CB  VAL A  89     -11.797  -0.327  -0.359  1.00  0.320          C  
ATOM   1341  CG1 VAL A  89     -12.593  -1.531  -0.831  1.00  0.320          C  
ATOM   1342  CG2 VAL A  89     -11.646   0.720  -1.460  1.00  0.320          C  
ATOM   1343  H   VAL A  89     -10.683   1.349   1.479  1.00  0.290          H  
ATOM   1344  HA  VAL A  89     -13.465   0.674   0.566  1.00  0.260          H  
ATOM   1345  HB  VAL A  89     -10.808  -0.689  -0.074  1.00  0.380          H  
ATOM   1346 1HG1 VAL A  89     -12.100  -1.965  -1.684  1.00  0.380          H  
ATOM   1347 2HG1 VAL A  89     -12.667  -2.279  -0.042  1.00  0.380          H  
ATOM   1348 3HG1 VAL A  89     -13.584  -1.215  -1.116  1.00  0.380          H  
ATOM   1349 1HG2 VAL A  89     -11.172   0.279  -2.310  1.00  0.380          H  
ATOM   1350 2HG2 VAL A  89     -12.588   1.090  -1.752  1.00  0.380          H  
ATOM   1351 3HG2 VAL A  89     -11.042   1.553  -1.100  1.00  0.380          H  
ATOM   1352  N   GLN A  90     -13.916  -1.068   2.266  1.00  0.380          N  
ATOM   1353  CA  GLN A  90     -14.213  -2.043   3.320  1.00  0.590          C  
ATOM   1354  C   GLN A  90     -14.932  -3.269   2.770  1.00  0.470          C  
ATOM   1355  O   GLN A  90     -15.838  -3.154   1.937  1.00  0.330          O  
ATOM   1356  CB  GLN A  90     -15.069  -1.397   4.406  1.00  0.740          C  
ATOM   1357  CG  GLN A  90     -14.384  -0.265   5.153  1.00  0.740          C  
ATOM   1358  CD  GLN A  90     -15.282   0.349   6.204  1.00  0.740          C  
ATOM   1359  OE1 GLN A  90     -16.496   0.461   5.994  1.00  0.740          O  
ATOM   1360  NE2 GLN A  90     -14.708   0.745   7.330  1.00  0.740          N  
ATOM   1361  H   GLN A  90     -14.689  -0.639   1.738  1.00  0.460          H  
ATOM   1362  HA  GLN A  90     -13.277  -2.382   3.764  1.00  0.710          H  
ATOM   1363 1HB  GLN A  90     -15.984  -1.006   3.958  1.00  0.890          H  
ATOM   1364 2HB  GLN A  90     -15.357  -2.153   5.135  1.00  0.890          H  
ATOM   1365 1HG  GLN A  90     -13.507  -0.668   5.653  1.00  0.890          H  
ATOM   1366 2HG  GLN A  90     -14.090   0.510   4.448  1.00  0.890          H  
ATOM   1367 1HE2 GLN A  90     -15.255   1.156   8.057  1.00  0.890          H  
ATOM   1368 2HE2 GLN A  90     -13.691   0.644   7.466  1.00  0.890          H  
ATOM   1369  N   ALA A  91     -14.601  -4.456   3.280  1.00  0.690          N  
ATOM   1370  CA  ALA A  91     -15.251  -5.642   2.720  1.00  0.630          C  
ATOM   1371  C   ALA A  91     -15.348  -6.849   3.649  1.00  0.650          C  
ATOM   1372  O   ALA A  91     -14.620  -6.980   4.640  1.00  0.890          O  
ATOM   1373  CB  ALA A  91     -14.504  -6.069   1.461  1.00  0.910          C  
ATOM   1374  H   ALA A  91     -13.870  -4.515   4.002  1.00  0.830          H  
ATOM   1375  HA  ALA A  91     -16.267  -5.362   2.455  1.00  0.760          H  
ATOM   1376 1HB  ALA A  91     -15.019  -6.918   1.001  1.00  1.090          H  
ATOM   1377 2HB  ALA A  91     -14.472  -5.247   0.765  1.00  1.090          H  
ATOM   1378 3HB  ALA A  91     -13.490  -6.358   1.722  1.00  1.090          H  
ATOM   1379  N   THR A  92     -16.286  -7.733   3.286  1.00  0.390          N  
ATOM   1380  CA  THR A  92     -16.495  -9.036   3.923  1.00  0.310          C  
ATOM   1381  C   THR A  92     -16.274 -10.156   2.896  1.00  0.280          C  
ATOM   1382  O   THR A  92     -16.823 -10.143   1.780  1.00  0.350          O  
ATOM   1383  CB  THR A  92     -17.901  -9.159   4.550  1.00  0.470          C  
ATOM   1384  OG1 THR A  92     -18.066  -8.150   5.563  1.00  0.470          O  
ATOM   1385  CG2 THR A  92     -18.061 -10.549   5.196  1.00  0.470          C  
ATOM   1386  H   THR A  92     -16.871  -7.488   2.482  1.00  0.470          H  
ATOM   1387  HA  THR A  92     -15.765  -9.163   4.717  1.00  0.370          H  
ATOM   1388  HB  THR A  92     -18.662  -9.021   3.782  1.00  0.560          H  
ATOM   1389  HG1 THR A  92     -18.106  -7.287   5.143  1.00  0.560          H  
ATOM   1390 1HG2 THR A  92     -19.048 -10.623   5.646  1.00  0.560          H  
ATOM   1391 2HG2 THR A  92     -17.955 -11.334   4.449  1.00  0.560          H  
ATOM   1392 3HG2 THR A  92     -17.299 -10.681   5.968  1.00  0.560          H  
ATOM   1393  N   ARG A  93     -15.445 -11.129   3.271  1.00  0.290          N  
ATOM   1394  CA  ARG A  93     -15.105 -12.258   2.411  1.00  0.380          C  
ATOM   1395  C   ARG A  93     -15.176 -13.569   3.177  1.00  0.440          C  
ATOM   1396  O   ARG A  93     -14.175 -13.975   3.787  1.00  0.240          O  
ATOM   1397  CB  ARG A  93     -13.703 -12.082   1.846  1.00  0.500          C  
ATOM   1398  CG  ARG A  93     -13.233 -13.173   0.872  1.00  0.500          C  
ATOM   1399  CD  ARG A  93     -11.934 -12.815   0.257  1.00  0.500          C  
ATOM   1400  NE  ARG A  93     -10.827 -12.826   1.232  1.00  0.500          N  
ATOM   1401  CZ  ARG A  93     -10.027 -13.887   1.516  1.00  0.500          C  
ATOM   1402  NH1 ARG A  93     -10.195 -15.045   0.904  1.00  0.500          N  
ATOM   1403  NH2 ARG A  93      -9.060 -13.762   2.415  1.00  0.500          N  
ATOM   1404  H   ARG A  93     -15.063 -11.104   4.224  1.00  0.350          H  
ATOM   1405  HA  ARG A  93     -15.820 -12.300   1.587  1.00  0.460          H  
ATOM   1406 1HB  ARG A  93     -13.647 -11.128   1.322  1.00  0.600          H  
ATOM   1407 2HB  ARG A  93     -12.993 -12.042   2.665  1.00  0.600          H  
ATOM   1408 1HG  ARG A  93     -13.111 -14.119   1.405  1.00  0.600          H  
ATOM   1409 2HG  ARG A  93     -13.972 -13.298   0.078  1.00  0.600          H  
ATOM   1410 1HD  ARG A  93     -11.697 -13.497  -0.556  1.00  0.600          H  
ATOM   1411 2HD  ARG A  93     -12.018 -11.807  -0.143  1.00  0.600          H  
ATOM   1412  HE  ARG A  93     -10.652 -11.969   1.747  1.00  0.600          H  
ATOM   1413 1HH1 ARG A  93     -10.918 -15.162   0.215  1.00  0.600          H  
ATOM   1414 2HH1 ARG A  93      -9.590 -15.836   1.136  1.00  0.600          H  
ATOM   1415 1HH2 ARG A  93      -8.908 -12.885   2.901  1.00  0.600          H  
ATOM   1416 2HH2 ARG A  93      -8.452 -14.550   2.613  1.00  0.600          H  
ATOM   1417  N   GLU A  94     -16.337 -14.235   3.133  1.00  1.060          N  
ATOM   1418  CA  GLU A  94     -16.621 -15.446   3.920  1.00  1.230          C  
ATOM   1419  C   GLU A  94     -15.612 -16.575   3.687  1.00  1.590          C  
ATOM   1420  O   GLU A  94     -15.433 -16.856   2.498  1.00  1.620          O  
ATOM   1421  CB  GLU A  94     -18.020 -15.973   3.627  1.00  1.650          C  
ATOM   1422  CG  GLU A  94     -18.421 -17.141   4.518  1.00  1.650          C  
ATOM   1423  CD  GLU A  94     -18.633 -16.726   5.959  1.00  1.650          C  
ATOM   1424  OE1 GLU A  94     -19.586 -16.034   6.206  1.00  1.650          O  
ATOM   1425  OE2 GLU A  94     -17.809 -17.039   6.799  1.00  1.650          O  
ATOM   1426  H   GLU A  94     -17.082 -13.848   2.567  1.00  1.270          H  
ATOM   1427  HA  GLU A  94     -16.579 -15.170   4.973  1.00  1.480          H  
ATOM   1428 1HB  GLU A  94     -18.748 -15.172   3.764  1.00  1.980          H  
ATOM   1429 2HB  GLU A  94     -18.080 -16.299   2.588  1.00  1.980          H  
ATOM   1430 1HG  GLU A  94     -19.348 -17.565   4.137  1.00  1.980          H  
ATOM   1431 2HG  GLU A  94     -17.660 -17.919   4.477  1.00  1.980          H  
ATOM   1432  N   LYS A  95     -14.569 -16.393   4.477  1.00  1.020          N  
ATOM   1433  CA  LYS A  95     -13.866 -17.423   5.231  1.00  1.200          C  
ATOM   1434  C   LYS A  95     -14.117 -17.191   6.718  1.00  1.300          C  
ATOM   1435  O   LYS A  95     -14.174 -18.228   7.381  1.00  1.590          O  
ATOM   1436  CB  LYS A  95     -12.353 -17.358   4.977  1.00  1.610          C  
ATOM   1437  CG  LYS A  95     -11.896 -17.511   3.515  1.00  1.610          C  
ATOM   1438  CD  LYS A  95     -12.204 -18.891   2.932  1.00  1.610          C  
ATOM   1439  CE  LYS A  95     -11.619 -19.033   1.524  1.00  1.610          C  
ATOM   1440  NZ  LYS A  95     -11.935 -20.357   0.910  1.00  1.610          N  
ATOM   1441  H   LYS A  95     -13.936 -15.713   4.104  1.00  1.220          H  
ATOM   1442  HA  LYS A  95     -14.261 -18.402   4.968  1.00  1.440          H  
ATOM   1443 1HB  LYS A  95     -11.972 -16.409   5.351  1.00  1.930          H  
ATOM   1444 2HB  LYS A  95     -11.866 -18.141   5.554  1.00  1.930          H  
ATOM   1445 1HG  LYS A  95     -12.407 -16.758   2.907  1.00  1.930          H  
ATOM   1446 2HG  LYS A  95     -10.825 -17.326   3.453  1.00  1.930          H  
ATOM   1447 1HD  LYS A  95     -11.794 -19.668   3.579  1.00  1.930          H  
ATOM   1448 2HD  LYS A  95     -13.285 -19.022   2.867  1.00  1.930          H  
ATOM   1449 1HE  LYS A  95     -12.027 -18.244   0.893  1.00  1.930          H  
ATOM   1450 2HE  LYS A  95     -10.535 -18.918   1.575  1.00  1.930          H  
ATOM   1451 1HZ  LYS A  95     -11.531 -20.403  -0.017  1.00  1.930          H  
ATOM   1452 2HZ  LYS A  95     -11.552 -21.099   1.481  1.00  1.930          H  
ATOM   1453 3HZ  LYS A  95     -12.939 -20.465   0.847  1.00  1.930          H  
ATOM   1454  N   ALA A  96     -15.056 -16.255   6.904  1.00  1.090          N  
ATOM   1455  CA  ALA A  96     -15.023 -15.369   8.059  1.00  1.120          C  
ATOM   1456  C   ALA A  96     -13.692 -14.631   8.079  1.00  1.240          C  
ATOM   1457  O   ALA A  96     -12.718 -15.385   8.167  1.00  1.560          O  
ATOM   1458  CB  ALA A  96     -15.238 -16.139   9.348  1.00  1.560          C  
ATOM   1459  H   ALA A  96     -16.004 -16.639   6.798  1.00  1.310          H  
ATOM   1460  HA  ALA A  96     -15.821 -14.631   7.941  1.00  1.340          H  
ATOM   1461 1HB  ALA A  96     -15.228 -15.449  10.189  1.00  1.870          H  
ATOM   1462 2HB  ALA A  96     -16.205 -16.644   9.297  1.00  1.870          H  
ATOM   1463 3HB  ALA A  96     -14.450 -16.876   9.479  1.00  1.870          H  
ATOM   1464  N   VAL A  97     -13.685 -13.689   7.124  1.00  1.060          N  
ATOM   1465  CA  VAL A  97     -12.827 -12.522   7.306  1.00  1.220          C  
ATOM   1466  C   VAL A  97     -13.456 -11.306   6.612  1.00  1.170          C  
ATOM   1467  O   VAL A  97     -14.530 -11.551   6.060  1.00  1.520          O  
ATOM   1468  CB  VAL A  97     -11.400 -12.849   6.759  1.00  1.640          C  
ATOM   1469  CG1 VAL A  97     -11.447 -13.194   5.269  1.00  1.640          C  
ATOM   1470  CG2 VAL A  97     -10.459 -11.689   6.970  1.00  1.640          C  
ATOM   1471  H   VAL A  97     -13.633 -14.009   6.158  1.00  1.270          H  
ATOM   1472  HA  VAL A  97     -12.745 -12.313   8.373  1.00  1.460          H  
ATOM   1473  HB  VAL A  97     -11.019 -13.717   7.293  1.00  1.970          H  
ATOM   1474 1HG1 VAL A  97     -10.447 -13.437   4.931  1.00  1.970          H  
ATOM   1475 2HG1 VAL A  97     -12.087 -14.046   5.102  1.00  1.970          H  
ATOM   1476 3HG1 VAL A  97     -11.824 -12.349   4.707  1.00  1.970          H  
ATOM   1477 1HG2 VAL A  97      -9.469 -11.955   6.606  1.00  1.970          H  
ATOM   1478 2HG2 VAL A  97     -10.810 -10.834   6.425  1.00  1.970          H  
ATOM   1479 3HG2 VAL A  97     -10.401 -11.445   8.032  1.00  1.970          H  
ATOM   1480  N   GLY A  98     -13.384 -10.189   7.348  1.00  1.370          N  
ATOM   1481  CA  GLY A  98     -13.353  -8.950   6.578  1.00  0.890          C  
ATOM   1482  C   GLY A  98     -12.049  -8.169   6.649  1.00  0.770          C  
ATOM   1483  O   GLY A  98     -11.062  -8.593   7.257  1.00  1.440          O  
ATOM   1484  H   GLY A  98     -14.068 -10.137   8.087  1.00  1.640          H  
ATOM   1485 1HA  GLY A  98     -13.552  -9.183   5.534  1.00  1.070          H  
ATOM   1486 2HA  GLY A  98     -14.171  -8.307   6.903  1.00  1.070          H  
ATOM   1487  N   ASN A  99     -12.077  -6.984   6.056  1.00  0.320          N  
ATOM   1488  CA  ASN A  99     -10.909  -6.127   5.981  1.00  0.510          C  
ATOM   1489  C   ASN A  99     -11.209  -4.652   5.678  1.00  0.610          C  
ATOM   1490  O   ASN A  99     -12.353  -4.267   5.402  1.00  0.780          O  
ATOM   1491  CB  ASN A  99     -10.009  -6.738   4.923  1.00  0.640          C  
ATOM   1492  CG  ASN A  99     -10.769  -6.887   3.622  1.00  0.640          C  
ATOM   1493  OD1 ASN A  99     -11.163  -5.894   2.999  1.00  0.640          O  
ATOM   1494  ND2 ASN A  99     -11.030  -8.122   3.246  1.00  0.640          N  
ATOM   1495  H   ASN A  99     -12.953  -6.718   5.594  1.00  0.380          H  
ATOM   1496  HA  ASN A  99     -10.401  -6.162   6.947  1.00  0.610          H  
ATOM   1497 1HB  ASN A  99      -9.140  -6.107   4.758  1.00  0.770          H  
ATOM   1498 2HB  ASN A  99      -9.649  -7.716   5.243  1.00  0.770          H  
ATOM   1499 1HD2 ASN A  99     -11.561  -8.305   2.416  1.00  0.770          H  
ATOM   1500 2HD2 ASN A  99     -10.703  -8.887   3.803  1.00  0.770          H  
ATOM   1501  N   GLU A 100     -10.142  -3.843   5.679  1.00  0.520          N  
ATOM   1502  CA  GLU A 100     -10.192  -2.432   5.300  1.00  0.500          C  
ATOM   1503  C   GLU A 100      -8.884  -2.017   4.637  1.00  0.450          C  
ATOM   1504  O   GLU A 100      -7.805  -2.214   5.196  1.00  0.450          O  
ATOM   1505  CB  GLU A 100     -10.435  -1.532   6.516  1.00  0.710          C  
ATOM   1506  CG  GLU A 100     -10.517  -0.031   6.183  1.00  0.710          C  
ATOM   1507  CD  GLU A 100     -10.770   0.839   7.385  1.00  0.710          C  
ATOM   1508  OE1 GLU A 100      -9.865   1.538   7.771  1.00  0.710          O  
ATOM   1509  OE2 GLU A 100     -11.864   0.834   7.910  1.00  0.710          O  
ATOM   1510  H   GLU A 100      -9.247  -4.230   5.943  1.00  0.620          H  
ATOM   1511  HA  GLU A 100     -10.999  -2.290   4.587  1.00  0.600          H  
ATOM   1512 1HB  GLU A 100     -11.373  -1.819   6.993  1.00  0.850          H  
ATOM   1513 2HB  GLU A 100      -9.638  -1.675   7.243  1.00  0.850          H  
ATOM   1514 1HG  GLU A 100      -9.578   0.289   5.733  1.00  0.850          H  
ATOM   1515 2HG  GLU A 100     -11.300   0.126   5.445  1.00  0.850          H  
ATOM   1516  N   ALA A 101      -8.983  -1.367   3.481  1.00  0.430          N  
ATOM   1517  CA  ALA A 101      -7.811  -0.930   2.729  1.00  0.400          C  
ATOM   1518  C   ALA A 101      -7.903   0.538   2.338  1.00  0.230          C  
ATOM   1519  O   ALA A 101      -8.980   1.061   2.048  1.00  0.200          O  
ATOM   1520  CB  ALA A 101      -7.683  -1.787   1.473  1.00  0.570          C  
ATOM   1521  H   ALA A 101      -9.920  -1.230   3.090  1.00  0.520          H  
ATOM   1522  HA  ALA A 101      -6.928  -1.056   3.356  1.00  0.480          H  
ATOM   1523 1HB  ALA A 101      -6.826  -1.487   0.911  1.00  0.690          H  
ATOM   1524 2HB  ALA A 101      -7.588  -2.834   1.751  1.00  0.690          H  
ATOM   1525 3HB  ALA A 101      -8.572  -1.655   0.863  1.00  0.690          H  
ATOM   1526  N   VAL A 102      -6.761   1.209   2.274  1.00  0.230          N  
ATOM   1527  CA  VAL A 102      -6.770   2.600   1.847  1.00  0.170          C  
ATOM   1528  C   VAL A 102      -5.986   2.793   0.569  1.00  0.340          C  
ATOM   1529  O   VAL A 102      -4.854   2.338   0.417  1.00  0.520          O  
ATOM   1530  CB  VAL A 102      -6.237   3.537   2.962  1.00  0.260          C  
ATOM   1531  CG1 VAL A 102      -4.803   3.158   3.374  1.00  0.260          C  
ATOM   1532  CG2 VAL A 102      -6.298   5.018   2.480  1.00  0.260          C  
ATOM   1533  H   VAL A 102      -5.891   0.754   2.516  1.00  0.280          H  
ATOM   1534  HA  VAL A 102      -7.798   2.898   1.645  1.00  0.200          H  
ATOM   1535  HB  VAL A 102      -6.874   3.419   3.839  1.00  0.310          H  
ATOM   1536 1HG1 VAL A 102      -4.477   3.820   4.174  1.00  0.310          H  
ATOM   1537 2HG1 VAL A 102      -4.781   2.133   3.726  1.00  0.310          H  
ATOM   1538 3HG1 VAL A 102      -4.121   3.263   2.533  1.00  0.310          H  
ATOM   1539 1HG2 VAL A 102      -5.958   5.670   3.280  1.00  0.310          H  
ATOM   1540 2HG2 VAL A 102      -5.661   5.168   1.610  1.00  0.310          H  
ATOM   1541 3HG2 VAL A 102      -7.328   5.274   2.218  1.00  0.310          H  
ATOM   1542  N   TYR A 103      -6.619   3.496  -0.341  1.00  0.410          N  
ATOM   1543  CA  TYR A 103      -6.075   3.831  -1.625  1.00  0.770          C  
ATOM   1544  C   TYR A 103      -5.664   5.273  -1.742  1.00  0.830          C  
ATOM   1545  O   TYR A 103      -6.495   6.181  -1.666  1.00  0.940          O  
ATOM   1546  CB  TYR A 103      -7.143   3.548  -2.642  1.00  0.930          C  
ATOM   1547  CG  TYR A 103      -6.867   3.961  -4.003  1.00  0.930          C  
ATOM   1548  CD1 TYR A 103      -5.994   3.275  -4.766  1.00  0.930          C  
ATOM   1549  CD2 TYR A 103      -7.544   5.023  -4.508  1.00  0.930          C  
ATOM   1550  CE1 TYR A 103      -5.792   3.645  -6.060  1.00  0.930          C  
ATOM   1551  CE2 TYR A 103      -7.351   5.392  -5.770  1.00  0.930          C  
ATOM   1552  CZ  TYR A 103      -6.474   4.700  -6.572  1.00  0.930          C  
ATOM   1553  OH  TYR A 103      -6.263   5.065  -7.889  1.00  0.930          O  
ATOM   1554  H   TYR A 103      -7.558   3.818  -0.117  1.00  0.490          H  
ATOM   1555  HA  TYR A 103      -5.203   3.206  -1.809  1.00  0.920          H  
ATOM   1556 1HB  TYR A 103      -7.296   2.505  -2.654  1.00  1.120          H  
ATOM   1557 2HB  TYR A 103      -8.078   4.008  -2.325  1.00  1.120          H  
ATOM   1558  HD1 TYR A 103      -5.477   2.432  -4.340  1.00  1.120          H  
ATOM   1559  HD2 TYR A 103      -8.244   5.571  -3.883  1.00  1.120          H  
ATOM   1560  HE1 TYR A 103      -5.107   3.100  -6.688  1.00  1.120          H  
ATOM   1561  HE2 TYR A 103      -7.894   6.237  -6.138  1.00  1.120          H  
ATOM   1562  HH  TYR A 103      -6.869   5.766  -8.126  1.00  1.120          H  
ATOM   1563  N   LYS A 104      -4.392   5.489  -2.014  1.00  0.820          N  
ATOM   1564  CA  LYS A 104      -3.896   6.836  -2.186  1.00  0.900          C  
ATOM   1565  C   LYS A 104      -3.464   6.910  -3.628  1.00  0.970          C  
ATOM   1566  O   LYS A 104      -2.889   5.940  -4.127  1.00  0.990          O  
ATOM   1567  CB  LYS A 104      -2.760   7.114  -1.211  1.00  1.230          C  
ATOM   1568  CG  LYS A 104      -3.202   7.024   0.251  1.00  1.230          C  
ATOM   1569  CD  LYS A 104      -2.065   7.318   1.210  1.00  1.230          C  
ATOM   1570  CE  LYS A 104      -2.525   7.180   2.662  1.00  1.230          C  
ATOM   1571  NZ  LYS A 104      -1.420   7.459   3.628  1.00  1.230          N  
ATOM   1572  H   LYS A 104      -3.759   4.702  -2.082  1.00  0.980          H  
ATOM   1573  HA  LYS A 104      -4.699   7.543  -2.028  1.00  1.080          H  
ATOM   1574 1HB  LYS A 104      -1.955   6.410  -1.376  1.00  1.470          H  
ATOM   1575 2HB  LYS A 104      -2.368   8.115  -1.387  1.00  1.470          H  
ATOM   1576 1HG  LYS A 104      -4.013   7.733   0.422  1.00  1.470          H  
ATOM   1577 2HG  LYS A 104      -3.577   6.021   0.451  1.00  1.470          H  
ATOM   1578 1HD  LYS A 104      -1.240   6.626   1.027  1.00  1.470          H  
ATOM   1579 2HD  LYS A 104      -1.709   8.335   1.047  1.00  1.470          H  
ATOM   1580 1HE  LYS A 104      -3.341   7.879   2.845  1.00  1.470          H  
ATOM   1581 2HE  LYS A 104      -2.890   6.163   2.825  1.00  1.470          H  
ATOM   1582 1HZ  LYS A 104      -1.763   7.359   4.573  1.00  1.470          H  
ATOM   1583 2HZ  LYS A 104      -0.661   6.810   3.476  1.00  1.470          H  
ATOM   1584 3HZ  LYS A 104      -1.084   8.403   3.493  1.00  1.470          H  
ATOM   1585  N   LEU A 105      -3.719   8.021  -4.315  1.00  0.990          N  
ATOM   1586  CA  LEU A 105      -3.354   8.007  -5.732  1.00  1.020          C  
ATOM   1587  C   LEU A 105      -2.720   9.266  -6.325  1.00  0.730          C  
ATOM   1588  O   LEU A 105      -2.929  10.366  -5.817  1.00  0.770          O  
ATOM   1589  CB  LEU A 105      -4.615   7.716  -6.555  1.00  1.420          C  
ATOM   1590  CG  LEU A 105      -5.641   8.885  -6.820  1.00  1.420          C  
ATOM   1591  CD1 LEU A 105      -6.531   8.453  -7.936  1.00  1.420          C  
ATOM   1592  CD2 LEU A 105      -6.461   9.218  -5.596  1.00  1.420          C  
ATOM   1593  H   LEU A 105      -4.199   8.807  -3.859  1.00  1.190          H  
ATOM   1594  HA  LEU A 105      -2.666   7.182  -5.847  1.00  1.220          H  
ATOM   1595 1HB  LEU A 105      -4.336   7.297  -7.514  1.00  1.700          H  
ATOM   1596 2HB  LEU A 105      -5.141   6.976  -6.009  1.00  1.700          H  
ATOM   1597  HG  LEU A 105      -5.114   9.778  -7.151  1.00  1.700          H  
ATOM   1598 1HD1 LEU A 105      -7.229   9.235  -8.166  1.00  1.700          H  
ATOM   1599 2HD1 LEU A 105      -5.913   8.240  -8.811  1.00  1.700          H  
ATOM   1600 3HD1 LEU A 105      -7.066   7.586  -7.660  1.00  1.700          H  
ATOM   1601 1HD2 LEU A 105      -7.162  10.014  -5.854  1.00  1.700          H  
ATOM   1602 2HD2 LEU A 105      -7.016   8.350  -5.259  1.00  1.700          H  
ATOM   1603 3HD2 LEU A 105      -5.824   9.562  -4.823  1.00  1.700          H  
ATOM   1604  N   PRO A 106      -1.885   9.120  -7.378  1.00  0.640          N  
ATOM   1605  CA  PRO A 106      -1.422  10.179  -8.244  1.00  0.760          C  
ATOM   1606  C   PRO A 106      -2.611  10.491  -9.126  1.00  0.880          C  
ATOM   1607  O   PRO A 106      -3.423   9.598  -9.370  1.00  1.690          O  
ATOM   1608  CB  PRO A 106      -0.263   9.536  -9.006  1.00  1.140          C  
ATOM   1609  CG  PRO A 106      -0.629   8.075  -9.067  1.00  1.140          C  
ATOM   1610  CD  PRO A 106      -1.344   7.784  -7.750  1.00  1.140          C  
ATOM   1611  HA  PRO A 106      -1.113  11.052  -7.649  1.00  0.910          H  
ATOM   1612 1HB  PRO A 106      -0.177   9.985 -10.008  1.00  1.370          H  
ATOM   1613 2HB  PRO A 106       0.688   9.721  -8.486  1.00  1.370          H  
ATOM   1614 1HG  PRO A 106      -1.280   7.897  -9.943  1.00  1.370          H  
ATOM   1615 2HG  PRO A 106       0.270   7.457  -9.219  1.00  1.370          H  
ATOM   1616 1HD  PRO A 106      -2.133   7.063  -7.972  1.00  1.370          H  
ATOM   1617 2HD  PRO A 106      -0.636   7.419  -6.988  1.00  1.370          H  
ATOM   1618  N   LEU A 107      -2.689  11.662  -9.720  1.00  0.570          N  
ATOM   1619  CA  LEU A 107      -3.838  11.875 -10.582  1.00  0.590          C  
ATOM   1620  C   LEU A 107      -3.927  10.820 -11.697  1.00  1.630          C  
ATOM   1621  O   LEU A 107      -2.934  10.620 -12.404  1.00  1.330          O  
ATOM   1622  CB  LEU A 107      -3.755  13.244 -11.268  1.00  0.820          C  
ATOM   1623  CG  LEU A 107      -3.949  14.490 -10.413  1.00  0.820          C  
ATOM   1624  CD1 LEU A 107      -3.622  15.705 -11.269  1.00  0.820          C  
ATOM   1625  CD2 LEU A 107      -5.406  14.568  -9.923  1.00  0.820          C  
ATOM   1626  H   LEU A 107      -2.007  12.388  -9.543  1.00  0.680          H  
ATOM   1627  HA  LEU A 107      -4.698  11.863  -9.942  1.00  0.710          H  
ATOM   1628 1HB  LEU A 107      -2.778  13.326 -11.738  1.00  0.980          H  
ATOM   1629 2HB  LEU A 107      -4.505  13.276 -12.053  1.00  0.980          H  
ATOM   1630  HG  LEU A 107      -3.275  14.471  -9.560  1.00  0.980          H  
ATOM   1631 1HD1 LEU A 107      -3.753  16.612 -10.677  1.00  0.980          H  
ATOM   1632 2HD1 LEU A 107      -2.591  15.643 -11.607  1.00  0.980          H  
ATOM   1633 3HD1 LEU A 107      -4.287  15.737 -12.132  1.00  0.980          H  
ATOM   1634 1HD2 LEU A 107      -5.520  15.476  -9.337  1.00  0.980          H  
ATOM   1635 2HD2 LEU A 107      -6.082  14.600 -10.777  1.00  0.980          H  
ATOM   1636 3HD2 LEU A 107      -5.650  13.718  -9.307  1.00  0.980          H  
ATOM   1637  N   PRO A 108      -5.140  10.232 -11.956  1.00  2.940          N  
ATOM   1638  CA  PRO A 108      -5.466   9.249 -13.000  1.00  3.890          C  
ATOM   1639  C   PRO A 108      -5.102   9.777 -14.374  1.00  3.890          C  
ATOM   1640  O   PRO A 108      -4.834   9.020 -15.304  1.00  3.890          O  
ATOM   1641  CB  PRO A 108      -6.993   9.099 -12.877  1.00  5.830          C  
ATOM   1642  CG  PRO A 108      -7.295   9.428 -11.455  1.00  5.830          C  
ATOM   1643  CD  PRO A 108      -6.289  10.511 -11.066  1.00  5.830          C  
ATOM   1644  HA  PRO A 108      -4.950   8.303 -12.785  1.00  4.670          H  
ATOM   1645 1HB  PRO A 108      -7.501   9.769 -13.588  1.00  7.000          H  
ATOM   1646 2HB  PRO A 108      -7.296   8.068 -13.142  1.00  7.000          H  
ATOM   1647 1HG  PRO A 108      -8.342   9.747 -11.347  1.00  7.000          H  
ATOM   1648 2HG  PRO A 108      -7.195   8.521 -10.846  1.00  7.000          H  
ATOM   1649 1HD  PRO A 108      -6.661  11.520 -11.218  1.00  7.000          H  
ATOM   1650 2HD  PRO A 108      -6.040  10.309 -10.019  1.00  7.000          H  
ATOM   1651  N   ALA A 109      -5.038  11.096 -14.477  1.00  3.600          N  
ATOM   1652  CA  ALA A 109      -4.687  11.807 -15.686  1.00  3.830          C  
ATOM   1653  C   ALA A 109      -3.401  11.270 -16.294  1.00  3.070          C  
ATOM   1654  O   ALA A 109      -3.237  11.270 -17.514  1.00  3.690          O  
ATOM   1655  CB  ALA A 109      -4.528  13.283 -15.373  1.00  5.270          C  
ATOM   1656  H   ALA A 109      -5.264  11.649 -13.667  1.00  4.320          H  
ATOM   1657  HA  ALA A 109      -5.490  11.667 -16.411  1.00  4.600          H  
ATOM   1658 1HB  ALA A 109      -4.277  13.824 -16.284  1.00  6.320          H  
ATOM   1659 2HB  ALA A 109      -5.455  13.672 -14.958  1.00  6.320          H  
ATOM   1660 3HB  ALA A 109      -3.730  13.408 -14.649  1.00  6.320          H  
ATOM   1661  N   PHE A 110      -2.460  10.853 -15.437  1.00  1.830          N  
ATOM   1662  CA  PHE A 110      -1.172  10.394 -15.905  1.00  1.430          C  
ATOM   1663  C   PHE A 110      -0.946   8.907 -15.638  1.00  0.680          C  
ATOM   1664  O   PHE A 110       0.201   8.454 -15.583  1.00  0.710          O  
ATOM   1665  CB  PHE A 110      -0.104  11.223 -15.212  1.00  2.160          C  
ATOM   1666  CG  PHE A 110      -0.360  12.681 -15.410  1.00  2.160          C  
ATOM   1667  CD1 PHE A 110      -0.815  13.450 -14.346  1.00  2.160          C  
ATOM   1668  CD2 PHE A 110      -0.207  13.280 -16.644  1.00  2.160          C  
ATOM   1669  CE1 PHE A 110      -1.095  14.785 -14.513  1.00  2.160          C  
ATOM   1670  CE2 PHE A 110      -0.491  14.615 -16.812  1.00  2.160          C  
ATOM   1671  CZ  PHE A 110      -0.934  15.368 -15.744  1.00  2.160          C  
ATOM   1672  H   PHE A 110      -2.634  10.854 -14.425  1.00  2.200          H  
ATOM   1673  HA  PHE A 110      -1.115  10.557 -16.980  1.00  1.720          H  
ATOM   1674 1HB  PHE A 110      -0.106  11.006 -14.144  1.00  2.590          H  
ATOM   1675 2HB  PHE A 110       0.879  10.979 -15.610  1.00  2.590          H  
ATOM   1676  HD1 PHE A 110      -0.952  12.979 -13.373  1.00  2.590          H  
ATOM   1677  HD2 PHE A 110       0.135  12.684 -17.492  1.00  2.590          H  
ATOM   1678  HE1 PHE A 110      -1.448  15.379 -13.675  1.00  2.590          H  
ATOM   1679  HE2 PHE A 110      -0.369  15.079 -17.791  1.00  2.590          H  
ATOM   1680  HZ  PHE A 110      -1.159  16.425 -15.880  1.00  2.590          H  
ATOM   1681  N   LYS A 111      -2.023   8.146 -15.440  1.00  1.330          N  
ATOM   1682  CA  LYS A 111      -1.895   6.720 -15.163  1.00  2.020          C  
ATOM   1683  C   LYS A 111      -1.144   5.997 -16.272  1.00  2.010          C  
ATOM   1684  O   LYS A 111      -1.470   6.138 -17.454  1.00  2.130          O  
ATOM   1685  CB  LYS A 111      -3.278   6.070 -15.001  1.00  2.550          C  
ATOM   1686  CG  LYS A 111      -3.253   4.576 -14.612  1.00  2.550          C  
ATOM   1687  CD  LYS A 111      -4.665   3.998 -14.450  1.00  2.550          C  
ATOM   1688  CE  LYS A 111      -4.619   2.521 -14.016  1.00  2.550          C  
ATOM   1689  NZ  LYS A 111      -5.994   1.914 -13.916  1.00  2.550          N  
ATOM   1690  H   LYS A 111      -2.958   8.562 -15.495  1.00  1.600          H  
ATOM   1691  HA  LYS A 111      -1.332   6.598 -14.238  1.00  2.420          H  
ATOM   1692 1HB  LYS A 111      -3.838   6.607 -14.240  1.00  3.060          H  
ATOM   1693 2HB  LYS A 111      -3.830   6.166 -15.936  1.00  3.060          H  
ATOM   1694 1HG  LYS A 111      -2.745   4.004 -15.390  1.00  3.060          H  
ATOM   1695 2HG  LYS A 111      -2.703   4.451 -13.681  1.00  3.060          H  
ATOM   1696 1HD  LYS A 111      -5.217   4.574 -13.704  1.00  3.060          H  
ATOM   1697 2HD  LYS A 111      -5.190   4.071 -15.401  1.00  3.060          H  
ATOM   1698 1HE  LYS A 111      -4.028   1.947 -14.730  1.00  3.060          H  
ATOM   1699 2HE  LYS A 111      -4.143   2.460 -13.037  1.00  3.060          H  
ATOM   1700 1HZ  LYS A 111      -5.905   0.926 -13.594  1.00  3.060          H  
ATOM   1701 2HZ  LYS A 111      -6.550   2.428 -13.241  1.00  3.060          H  
ATOM   1702 3HZ  LYS A 111      -6.455   1.937 -14.811  1.00  3.060          H  
ATOM   1703  N   GLU A 112      -0.145   5.202 -15.897  1.00  2.120          N  
ATOM   1704  CA  GLU A 112       0.572   4.421 -16.888  1.00  2.400          C  
ATOM   1705  C   GLU A 112      -0.367   3.371 -17.459  1.00  2.730          C  
ATOM   1706  O   GLU A 112      -0.957   2.593 -16.706  1.00  3.260          O  
ATOM   1707  CB  GLU A 112       1.801   3.747 -16.277  1.00  3.250          C  
ATOM   1708  CG  GLU A 112       2.642   2.969 -17.280  1.00  3.250          C  
ATOM   1709  CD  GLU A 112       3.868   2.368 -16.678  1.00  3.250          C  
ATOM   1710  OE1 GLU A 112       4.119   2.596 -15.519  1.00  3.250          O  
ATOM   1711  OE2 GLU A 112       4.561   1.674 -17.379  1.00  3.250          O  
ATOM   1712  H   GLU A 112       0.106   5.148 -14.923  1.00  2.540          H  
ATOM   1713  HA  GLU A 112       0.891   5.081 -17.695  1.00  2.880          H  
ATOM   1714 1HB  GLU A 112       2.437   4.502 -15.816  1.00  3.900          H  
ATOM   1715 2HB  GLU A 112       1.487   3.056 -15.494  1.00  3.900          H  
ATOM   1716 1HG  GLU A 112       2.039   2.165 -17.702  1.00  3.900          H  
ATOM   1717 2HG  GLU A 112       2.928   3.635 -18.092  1.00  3.900          H  
ATOM   1718  N   SER A 113      -0.455   3.299 -18.782  1.00  2.760          N  
ATOM   1719  CA  SER A 113      -1.325   2.332 -19.436  1.00  3.270          C  
ATOM   1720  C   SER A 113      -0.906   2.099 -20.878  1.00  3.190          C  
ATOM   1721  O   SER A 113      -0.411   3.009 -21.550  1.00  2.780          O  
ATOM   1722  CB  SER A 113      -2.769   2.763 -19.372  1.00  4.370          C  
ATOM   1723  OG  SER A 113      -3.584   1.816 -20.009  1.00  4.370          O  
ATOM   1724  H   SER A 113       0.063   3.958 -19.344  1.00  3.310          H  
ATOM   1725  HA  SER A 113      -1.237   1.385 -18.905  1.00  3.920          H  
ATOM   1726 1HB  SER A 113      -3.074   2.872 -18.330  1.00  5.250          H  
ATOM   1727 2HB  SER A 113      -2.883   3.733 -19.846  1.00  5.250          H  
ATOM   1728  HG  SER A 113      -4.486   2.139 -19.913  1.00  5.250          H  
ATOM   1729  N   LYS A 114      -1.074   0.863 -21.335  1.00  3.610          N  
ATOM   1730  CA  LYS A 114      -0.754   0.473 -22.703  1.00  3.700          C  
ATOM   1731  C   LYS A 114      -1.654   1.158 -23.727  1.00  3.620          C  
ATOM   1732  O   LYS A 114      -2.847   1.378 -23.490  1.00  3.650          O  
ATOM   1733  CB  LYS A 114      -0.837  -1.045 -22.848  1.00  5.140          C  
ATOM   1734  CG  LYS A 114       0.236  -1.800 -22.060  1.00  5.140          C  
ATOM   1735  CD  LYS A 114       0.129  -3.311 -22.263  1.00  5.140          C  
ATOM   1736  CE  LYS A 114       1.202  -4.059 -21.469  1.00  5.140          C  
ATOM   1737  NZ  LYS A 114       1.099  -5.536 -21.644  1.00  5.140          N  
ATOM   1738  H   LYS A 114      -1.489   0.185 -20.710  1.00  4.330          H  
ATOM   1739  HA  LYS A 114       0.271   0.780 -22.912  1.00  4.440          H  
ATOM   1740 1HB  LYS A 114      -1.815  -1.391 -22.510  1.00  6.170          H  
ATOM   1741 2HB  LYS A 114      -0.741  -1.317 -23.904  1.00  6.170          H  
ATOM   1742 1HG  LYS A 114       1.220  -1.465 -22.390  1.00  6.170          H  
ATOM   1743 2HG  LYS A 114       0.134  -1.572 -21.001  1.00  6.170          H  
ATOM   1744 1HD  LYS A 114      -0.855  -3.654 -21.942  1.00  6.170          H  
ATOM   1745 2HD  LYS A 114       0.248  -3.545 -23.321  1.00  6.170          H  
ATOM   1746 1HE  LYS A 114       2.185  -3.732 -21.804  1.00  6.170          H  
ATOM   1747 2HE  LYS A 114       1.092  -3.822 -20.411  1.00  6.170          H  
ATOM   1748 1HZ  LYS A 114       1.823  -5.991 -21.105  1.00  6.170          H  
ATOM   1749 2HZ  LYS A 114       0.194  -5.854 -21.325  1.00  6.170          H  
ATOM   1750 3HZ  LYS A 114       1.212  -5.771 -22.620  1.00  6.170          H  
ATOM   1751  N   LYS A 115      -1.101   1.411 -24.911  1.00  3.560          N  
ATOM   1752  CA  LYS A 115      -1.846   2.071 -25.979  1.00  3.510          C  
ATOM   1753  C   LYS A 115      -3.155   1.380 -26.335  1.00  3.730          C  
ATOM   1754  O   LYS A 115      -4.129   2.053 -26.670  1.00  3.610          O  
ATOM   1755  CB  LYS A 115      -0.981   2.174 -27.234  1.00  4.930          C  
ATOM   1756  CG  LYS A 115       0.167   3.178 -27.131  1.00  4.930          C  
ATOM   1757  CD  LYS A 115       0.999   3.205 -28.415  1.00  4.930          C  
ATOM   1758  CE  LYS A 115       2.155   4.201 -28.317  1.00  4.930          C  
ATOM   1759  NZ  LYS A 115       2.994   4.207 -29.551  1.00  4.930          N  
ATOM   1760  H   LYS A 115      -0.130   1.172 -25.056  1.00  4.270          H  
ATOM   1761  HA  LYS A 115      -2.089   3.077 -25.646  1.00  4.210          H  
ATOM   1762 1HB  LYS A 115      -0.560   1.191 -27.463  1.00  5.920          H  
ATOM   1763 2HB  LYS A 115      -1.608   2.461 -28.077  1.00  5.920          H  
ATOM   1764 1HG  LYS A 115      -0.243   4.173 -26.951  1.00  5.920          H  
ATOM   1765 2HG  LYS A 115       0.807   2.914 -26.292  1.00  5.920          H  
ATOM   1766 1HD  LYS A 115       1.402   2.209 -28.608  1.00  5.920          H  
ATOM   1767 2HD  LYS A 115       0.361   3.487 -29.254  1.00  5.920          H  
ATOM   1768 1HE  LYS A 115       1.751   5.200 -28.160  1.00  5.920          H  
ATOM   1769 2HE  LYS A 115       2.782   3.935 -27.466  1.00  5.920          H  
ATOM   1770 1HZ  LYS A 115       3.744   4.876 -29.445  1.00  5.920          H  
ATOM   1771 2HZ  LYS A 115       3.384   3.286 -29.700  1.00  5.920          H  
ATOM   1772 3HZ  LYS A 115       2.426   4.463 -30.346  1.00  5.920          H  
ATOM   1773  N   GLU A 116      -3.184   0.055 -26.308  1.00  3.890          N  
ATOM   1774  CA  GLU A 116      -4.396  -0.678 -26.636  1.00  3.890          C  
ATOM   1775  C   GLU A 116      -5.463  -0.516 -25.548  1.00  3.890          C  
ATOM   1776  O   GLU A 116      -6.628  -0.261 -25.834  1.00  3.890          O  
ATOM   1777  CB  GLU A 116      -4.053  -2.149 -26.844  1.00  5.450          C  
ATOM   1778  CG  GLU A 116      -3.143  -2.402 -28.053  1.00  5.450          C  
ATOM   1779  CD  GLU A 116      -1.694  -2.053 -27.766  1.00  5.450          C  
ATOM   1780  OE1 GLU A 116      -1.380  -1.833 -26.609  1.00  5.450          O  
ATOM   1781  OE2 GLU A 116      -0.916  -1.990 -28.684  1.00  5.450          O  
ATOM   1782  H   GLU A 116      -2.338  -0.469 -26.063  1.00  4.670          H  
ATOM   1783  HA  GLU A 116      -4.798  -0.272 -27.567  1.00  4.670          H  
ATOM   1784 1HB  GLU A 116      -3.559  -2.538 -25.953  1.00  6.540          H  
ATOM   1785 2HB  GLU A 116      -4.970  -2.720 -26.985  1.00  6.540          H  
ATOM   1786 1HG  GLU A 116      -3.207  -3.453 -28.335  1.00  6.540          H  
ATOM   1787 2HG  GLU A 116      -3.498  -1.804 -28.892  1.00  6.540          H  
ATOM   1788  N   SER A 117      -5.049  -0.620 -24.282  1.00  3.890          N  
ATOM   1789  CA  SER A 117      -5.953  -0.508 -23.131  1.00  3.890          C  
ATOM   1790  C   SER A 117      -6.624   0.858 -23.096  1.00  3.540          C  
ATOM   1791  O   SER A 117      -7.795   1.000 -22.737  1.00  3.760          O  
ATOM   1792  CB  SER A 117      -5.172  -0.689 -21.840  1.00  5.450          C  
ATOM   1793  OG  SER A 117      -4.654  -1.985 -21.703  1.00  5.450          O  
ATOM   1794  H   SER A 117      -4.079  -0.837 -24.108  1.00  4.670          H  
ATOM   1795  HA  SER A 117      -6.724  -1.279 -23.212  1.00  4.670          H  
ATOM   1796 1HB  SER A 117      -4.352   0.028 -21.824  1.00  6.540          H  
ATOM   1797 2HB  SER A 117      -5.815  -0.460 -20.993  1.00  6.540          H  
ATOM   1798  HG  SER A 117      -4.109  -1.942 -20.911  1.00  6.540          H  
ATOM   1799  N   LYS A 118      -5.863   1.880 -23.463  1.00  3.060          N  
ATOM   1800  CA  LYS A 118      -6.319   3.264 -23.489  1.00  2.720          C  
ATOM   1801  C   LYS A 118      -7.466   3.515 -24.474  1.00  2.670          C  
ATOM   1802  O   LYS A 118      -8.139   4.544 -24.390  1.00  2.400          O  
ATOM   1803  CB  LYS A 118      -5.141   4.198 -23.762  1.00  3.940          C  
ATOM   1804  CG  LYS A 118      -4.179   4.306 -22.565  1.00  3.940          C  
ATOM   1805  CD  LYS A 118      -2.870   5.019 -22.892  1.00  3.940          C  
ATOM   1806  CE  LYS A 118      -3.031   6.513 -23.077  1.00  3.940          C  
ATOM   1807  NZ  LYS A 118      -1.712   7.174 -23.263  1.00  3.940          N  
ATOM   1808  H   LYS A 118      -4.881   1.680 -23.691  1.00  3.670          H  
ATOM   1809  HA  LYS A 118      -6.698   3.503 -22.497  1.00  3.260          H  
ATOM   1810 1HB  LYS A 118      -4.576   3.821 -24.619  1.00  4.730          H  
ATOM   1811 2HB  LYS A 118      -5.513   5.187 -24.016  1.00  4.730          H  
ATOM   1812 1HG  LYS A 118      -4.677   4.832 -21.753  1.00  4.730          H  
ATOM   1813 2HG  LYS A 118      -3.940   3.303 -22.221  1.00  4.730          H  
ATOM   1814 1HD  LYS A 118      -2.168   4.847 -22.077  1.00  4.730          H  
ATOM   1815 2HD  LYS A 118      -2.444   4.587 -23.794  1.00  4.730          H  
ATOM   1816 1HE  LYS A 118      -3.649   6.712 -23.949  1.00  4.730          H  
ATOM   1817 2HE  LYS A 118      -3.515   6.931 -22.194  1.00  4.730          H  
ATOM   1818 1HZ  LYS A 118      -1.842   8.170 -23.377  1.00  4.730          H  
ATOM   1819 2HZ  LYS A 118      -1.133   6.995 -22.449  1.00  4.730          H  
ATOM   1820 3HZ  LYS A 118      -1.259   6.797 -24.082  1.00  4.730          H  
ATOM   1821  N   LYS A 119      -7.659   2.618 -25.445  1.00  3.030          N  
ATOM   1822  CA  LYS A 119      -8.707   2.766 -26.441  1.00  3.040          C  
ATOM   1823  C   LYS A 119     -10.015   2.089 -26.021  1.00  2.980          C  
ATOM   1824  O   LYS A 119     -11.007   2.153 -26.751  1.00  3.890          O  
ATOM   1825  CB  LYS A 119      -8.243   2.175 -27.771  1.00  4.250          C  
ATOM   1826  CG  LYS A 119      -7.070   2.900 -28.405  1.00  4.250          C  
ATOM   1827  CD  LYS A 119      -6.632   2.225 -29.700  1.00  4.250          C  
ATOM   1828  CE  LYS A 119      -5.438   2.935 -30.324  1.00  4.250          C  
ATOM   1829  NZ  LYS A 119      -4.987   2.270 -31.586  1.00  4.250          N  
ATOM   1830  H   LYS A 119      -7.101   1.759 -25.473  1.00  3.640          H  
ATOM   1831  HA  LYS A 119      -8.907   3.828 -26.573  1.00  3.650          H  
ATOM   1832 1HB  LYS A 119      -7.948   1.135 -27.614  1.00  5.100          H  
ATOM   1833 2HB  LYS A 119      -9.069   2.178 -28.480  1.00  5.100          H  
ATOM   1834 1HG  LYS A 119      -7.355   3.930 -28.612  1.00  5.100          H  
ATOM   1835 2HG  LYS A 119      -6.239   2.910 -27.705  1.00  5.100          H  
ATOM   1836 1HD  LYS A 119      -6.349   1.192 -29.481  1.00  5.100          H  
ATOM   1837 2HD  LYS A 119      -7.459   2.216 -30.409  1.00  5.100          H  
ATOM   1838 1HE  LYS A 119      -5.710   3.965 -30.544  1.00  5.100          H  
ATOM   1839 2HE  LYS A 119      -4.612   2.931 -29.608  1.00  5.100          H  
ATOM   1840 1HZ  LYS A 119      -4.194   2.769 -31.964  1.00  5.100          H  
ATOM   1841 2HZ  LYS A 119      -4.720   1.316 -31.387  1.00  5.100          H  
ATOM   1842 3HZ  LYS A 119      -5.739   2.276 -32.261  1.00  5.100          H  
ATOM   1843  N   GLU A 120     -10.012   1.396 -24.880  1.00  1.920          N  
ATOM   1844  CA  GLU A 120     -11.194   0.670 -24.439  1.00  2.040          C  
ATOM   1845  C   GLU A 120     -12.016   1.429 -23.402  1.00  1.710          C  
ATOM   1846  O   GLU A 120     -11.475   2.170 -22.578  1.00  1.360          O  
ATOM   1847  CB  GLU A 120     -10.798  -0.698 -23.870  1.00  2.810          C  
ATOM   1848  CG  GLU A 120     -10.187  -1.678 -24.887  1.00  2.810          C  
ATOM   1849  CD  GLU A 120      -9.864  -3.024 -24.262  1.00  2.810          C  
ATOM   1850  OE1 GLU A 120      -9.819  -3.085 -23.058  1.00  2.810          O  
ATOM   1851  OE2 GLU A 120      -9.685  -3.980 -24.983  1.00  2.810          O  
ATOM   1852  H   GLU A 120      -9.180   1.376 -24.283  1.00  2.300          H  
ATOM   1853  HA  GLU A 120     -11.831   0.502 -25.307  1.00  2.450          H  
ATOM   1854 1HB  GLU A 120     -10.065  -0.552 -23.074  1.00  3.370          H  
ATOM   1855 2HB  GLU A 120     -11.673  -1.173 -23.426  1.00  3.370          H  
ATOM   1856 1HG  GLU A 120     -10.883  -1.820 -25.711  1.00  3.370          H  
ATOM   1857 2HG  GLU A 120      -9.271  -1.236 -25.289  1.00  3.370          H  
ATOM   1858  N   ASP A 121     -13.321   1.158 -23.402  1.00  2.310          N  
ATOM   1859  CA  ASP A 121     -14.286   1.715 -22.459  1.00  2.230          C  
ATOM   1860  C   ASP A 121     -15.322   0.662 -22.118  1.00  2.020          C  
ATOM   1861  O   ASP A 121     -15.282  -0.449 -22.646  1.00  2.870          O  
ATOM   1862  CB  ASP A 121     -15.010   2.933 -23.057  1.00  3.150          C  
ATOM   1863  CG  ASP A 121     -14.190   4.211 -23.113  1.00  3.150          C  
ATOM   1864  OD1 ASP A 121     -13.827   4.712 -22.061  1.00  3.150          O  
ATOM   1865  OD2 ASP A 121     -13.966   4.714 -24.181  1.00  3.150          O  
ATOM   1866  H   ASP A 121     -13.669   0.535 -24.118  1.00  2.770          H  
ATOM   1867  HA  ASP A 121     -13.766   2.008 -21.545  1.00  2.680          H  
ATOM   1868 1HB  ASP A 121     -15.316   2.689 -24.075  1.00  3.780          H  
ATOM   1869 2HB  ASP A 121     -15.920   3.137 -22.497  1.00  3.780          H  
ATOM   1870  N   HIS A 122     -16.264   1.008 -21.251  1.00  1.080          N  
ATOM   1871  CA  HIS A 122     -17.293   0.072 -20.824  1.00  0.880          C  
ATOM   1872  C   HIS A 122     -18.539   0.808 -20.329  1.00  1.420          C  
ATOM   1873  O   HIS A 122     -18.473   1.990 -19.980  1.00  2.290          O  
ATOM   1874  CB  HIS A 122     -16.686  -0.824 -19.740  1.00  1.310          C  
ATOM   1875  CG  HIS A 122     -16.205  -0.043 -18.564  1.00  1.310          C  
ATOM   1876  ND1 HIS A 122     -16.995   0.230 -17.486  1.00  1.310          N  
ATOM   1877  CD2 HIS A 122     -15.015   0.571 -18.325  1.00  1.310          C  
ATOM   1878  CE1 HIS A 122     -16.331   0.975 -16.631  1.00  1.310          C  
ATOM   1879  NE2 HIS A 122     -15.126   1.197 -17.109  1.00  1.310          N  
ATOM   1880  H   HIS A 122     -16.257   1.935 -20.848  1.00  1.300          H  
ATOM   1881  HA  HIS A 122     -17.590  -0.559 -21.660  1.00  1.060          H  
ATOM   1882 1HB  HIS A 122     -17.430  -1.526 -19.393  1.00  1.570          H  
ATOM   1883 2HB  HIS A 122     -15.856  -1.398 -20.150  1.00  1.570          H  
ATOM   1884  HD2 HIS A 122     -14.142   0.580 -18.979  1.00  1.570          H  
ATOM   1885  HE1 HIS A 122     -16.714   1.351 -15.690  1.00  1.570          H  
ATOM   1886  HE2 HIS A 122     -14.402   1.772 -16.619  1.00  1.570          H  
ATOM   1887  N   SER A 123     -19.687   0.123 -20.343  1.00  1.530          N  
ATOM   1888  CA  SER A 123     -20.924   0.689 -19.802  1.00  2.420          C  
ATOM   1889  C   SER A 123     -20.983   0.470 -18.301  1.00  1.850          C  
ATOM   1890  O   SER A 123     -20.289  -0.387 -17.746  1.00  0.730          O  
ATOM   1891  CB  SER A 123     -22.161   0.059 -20.408  1.00  3.030          C  
ATOM   1892  OG  SER A 123     -22.339  -1.241 -19.935  1.00  3.030          O  
ATOM   1893  H   SER A 123     -19.697  -0.826 -20.683  1.00  1.840          H  
ATOM   1894  HA  SER A 123     -20.936   1.763 -19.996  1.00  2.900          H  
ATOM   1895 1HB  SER A 123     -23.037   0.660 -20.162  1.00  3.640          H  
ATOM   1896 2HB  SER A 123     -22.070   0.044 -21.491  1.00  3.640          H  
ATOM   1897  HG  SER A 123     -23.148  -1.572 -20.374  1.00  3.640          H  
ATOM   1898  N   HIS A 124     -21.932   1.122 -17.648  1.00  2.820          N  
ATOM   1899  CA  HIS A 124     -22.119   0.994 -16.216  1.00  2.880          C  
ATOM   1900  C   HIS A 124     -22.680  -0.350 -15.754  1.00  2.130          C  
ATOM   1901  O   HIS A 124     -22.753  -0.629 -14.548  1.00  2.390          O  
ATOM   1902  CB  HIS A 124     -23.023   2.135 -15.795  1.00  4.010          C  
ATOM   1903  CG  HIS A 124     -24.247   2.144 -16.597  1.00  4.010          C  
ATOM   1904  ND1 HIS A 124     -24.238   2.523 -17.935  1.00  4.010          N  
ATOM   1905  CD2 HIS A 124     -25.527   1.836 -16.298  1.00  4.010          C  
ATOM   1906  CE1 HIS A 124     -25.472   2.451 -18.412  1.00  4.010          C  
ATOM   1907  NE2 HIS A 124     -26.271   2.038 -17.439  1.00  4.010          N  
ATOM   1908  H   HIS A 124     -22.549   1.782 -18.134  1.00  3.380          H  
ATOM   1909  HA  HIS A 124     -21.153   1.127 -15.730  1.00  3.460          H  
ATOM   1910 1HB  HIS A 124     -23.302   2.022 -14.749  1.00  4.810          H  
ATOM   1911 2HB  HIS A 124     -22.510   3.088 -15.911  1.00  4.810          H  
ATOM   1912  HD2 HIS A 124     -25.901   1.495 -15.332  1.00  4.810          H  
ATOM   1913  HE1 HIS A 124     -25.779   2.689 -19.431  1.00  4.810          H  
ATOM   1914  HE2 HIS A 124     -27.270   1.892 -17.517  1.00  4.810          H  
ATOM   1915  N   HIS A 125     -23.049  -1.203 -16.709  1.00  1.320          N  
ATOM   1916  CA  HIS A 125     -23.600  -2.505 -16.392  1.00  0.740          C  
ATOM   1917  C   HIS A 125     -22.842  -3.578 -17.161  1.00  1.210          C  
ATOM   1918  O   HIS A 125     -23.397  -4.648 -17.436  1.00  1.030          O  
ATOM   1919  CB  HIS A 125     -25.067  -2.586 -16.805  1.00  1.270          C  
ATOM   1920  CG  HIS A 125     -25.230  -2.441 -18.273  1.00  1.270          C  
ATOM   1921  ND1 HIS A 125     -25.099  -3.517 -19.121  1.00  1.270          N  
ATOM   1922  CD2 HIS A 125     -25.485  -1.374 -19.052  1.00  1.270          C  
ATOM   1923  CE1 HIS A 125     -25.269  -3.117 -20.365  1.00  1.270          C  
ATOM   1924  NE2 HIS A 125     -25.500  -1.815 -20.357  1.00  1.270          N  
ATOM   1925  H   HIS A 125     -22.930  -0.944 -17.687  1.00  1.580          H  
ATOM   1926  HA  HIS A 125     -23.507  -2.714 -15.328  1.00  0.890          H  
ATOM   1927 1HB  HIS A 125     -25.492  -3.541 -16.494  1.00  1.520          H  
ATOM   1928 2HB  HIS A 125     -25.629  -1.791 -16.316  1.00  1.520          H  
ATOM   1929  HD1 HIS A 125     -24.588  -4.364 -18.851  1.00  1.520          H  
ATOM   1930  HD2 HIS A 125     -25.650  -0.334 -18.832  1.00  1.520          H  
ATOM   1931  HE1 HIS A 125     -25.203  -3.830 -21.187  1.00  1.520          H  
ATOM   1932  N   HIS A 126     -21.607  -3.265 -17.552  1.00  2.300          N  
ATOM   1933  CA  HIS A 126     -20.749  -4.182 -18.282  1.00  3.160          C  
ATOM   1934  C   HIS A 126     -20.140  -5.225 -17.344  1.00  3.630          C  
ATOM   1935  O   HIS A 126     -20.736  -6.271 -17.088  1.00  3.870          O  
ATOM   1936  OXT HIS A 126     -18.934  -5.169 -17.125  1.00  4.740          O  
ATOM   1937  CB  HIS A 126     -19.650  -3.389 -18.991  1.00  3.750          C  
ATOM   1938  CG  HIS A 126     -18.797  -4.176 -19.905  1.00  3.750          C  
ATOM   1939  ND1 HIS A 126     -17.858  -5.055 -19.447  1.00  3.750          N  
ATOM   1940  CD2 HIS A 126     -18.737  -4.220 -21.252  1.00  3.750          C  
ATOM   1941  CE1 HIS A 126     -17.249  -5.618 -20.470  1.00  3.750          C  
ATOM   1942  NE2 HIS A 126     -17.765  -5.124 -21.584  1.00  3.750          N  
ATOM   1943  H   HIS A 126     -21.227  -2.339 -17.330  1.00  2.760          H  
ATOM   1944  HA  HIS A 126     -21.331  -4.707 -19.039  1.00  3.790          H  
ATOM   1945 1HB  HIS A 126     -20.109  -2.593 -19.562  1.00  4.500          H  
ATOM   1946 2HB  HIS A 126     -19.014  -2.915 -18.241  1.00  4.500          H  
ATOM   1947  HD1 HIS A 126     -17.885  -5.429 -18.496  1.00  4.500          H  
ATOM   1948  HD2 HIS A 126     -19.289  -3.699 -22.035  1.00  4.500          H  
ATOM   1949  HE1 HIS A 126     -16.463  -6.355 -20.308  1.00  4.500          H  
TER    1950
END

