REMARK ID 10482 MODEL 1 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
PFRMAT TS
TARGET SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
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 6fxcAo_201
REMARK PARENT    6fxcAo_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1      10.647   4.635   7.609  1.00  0.780          N  
ATOM      2  CA  MET A   1      11.501   5.724   7.159  1.00  0.350          C  
ATOM      3  C   MET A   1      10.958   6.416   5.907  1.00  0.260          C  
ATOM      4  O   MET A   1      10.694   5.772   4.886  1.00  0.250          O  
ATOM      5  CB  MET A   1      12.922   5.188   6.956  1.00  0.660          C  
ATOM      6  CG  MET A   1      13.933   6.184   6.416  1.00  0.660          C  
ATOM      7  SD  MET A   1      14.268   7.601   7.485  1.00  0.660          S  
ATOM      8  CE  MET A   1      15.310   6.900   8.750  1.00  0.660          C  
ATOM      9 1H   MET A   1      10.883   4.400   8.562  1.00  0.940          H  
ATOM     10 2H   MET A   1       9.680   4.925   7.566  1.00  0.940          H  
ATOM     11 3H   MET A   1      10.780   3.823   7.023  1.00  0.940          H  
ATOM     12  HA  MET A   1      11.534   6.473   7.950  1.00  0.420          H  
ATOM     13 1HB  MET A   1      13.298   4.795   7.895  1.00  0.790          H  
ATOM     14 2HB  MET A   1      12.891   4.350   6.259  1.00  0.790          H  
ATOM     15 1HG  MET A   1      14.876   5.658   6.238  1.00  0.790          H  
ATOM     16 2HG  MET A   1      13.591   6.535   5.485  1.00  0.790          H  
ATOM     17 1HE  MET A   1      15.587   7.678   9.463  1.00  0.790          H  
ATOM     18 2HE  MET A   1      14.780   6.107   9.275  1.00  0.790          H  
ATOM     19 3HE  MET A   1      16.213   6.493   8.294  1.00  0.790          H  
ATOM     20  N   LYS A   2      10.792   7.741   5.995  1.00  0.240          N  
ATOM     21  CA  LYS A   2      10.294   8.539   4.873  1.00  0.220          C  
ATOM     22  C   LYS A   2      11.201   8.435   3.654  1.00  0.160          C  
ATOM     23  O   LYS A   2      10.720   8.416   2.521  1.00  0.190          O  
ATOM     24  CB  LYS A   2      10.145  10.004   5.282  1.00  0.320          C  
ATOM     25  CG  LYS A   2       8.998  10.273   6.254  1.00  0.320          C  
ATOM     26  CD  LYS A   2       8.923  11.753   6.632  1.00  0.320          C  
ATOM     27  CE  LYS A   2       7.777  12.028   7.607  1.00  0.320          C  
ATOM     28  NZ  LYS A   2       7.719  13.464   8.009  1.00  0.320          N  
ATOM     29  H   LYS A   2      11.013   8.210   6.866  1.00  0.290          H  
ATOM     30  HA  LYS A   2       9.313   8.158   4.588  1.00  0.260          H  
ATOM     31 1HB  LYS A   2      11.070  10.347   5.745  1.00  0.380          H  
ATOM     32 2HB  LYS A   2       9.981  10.612   4.392  1.00  0.380          H  
ATOM     33 1HG  LYS A   2       8.058   9.976   5.788  1.00  0.380          H  
ATOM     34 2HG  LYS A   2       9.137   9.679   7.155  1.00  0.380          H  
ATOM     35 1HD  LYS A   2       9.862  12.059   7.096  1.00  0.380          H  
ATOM     36 2HD  LYS A   2       8.771  12.351   5.733  1.00  0.380          H  
ATOM     37 1HE  LYS A   2       6.835  11.756   7.134  1.00  0.380          H  
ATOM     38 2HE  LYS A   2       7.914  11.418   8.499  1.00  0.380          H  
ATOM     39 1HZ  LYS A   2       6.951  13.604   8.651  1.00  0.380          H  
ATOM     40 2HZ  LYS A   2       8.585  13.726   8.461  1.00  0.380          H  
ATOM     41 3HZ  LYS A   2       7.581  14.040   7.191  1.00  0.380          H  
ATOM     42  N   ILE A   3      12.510   8.354   3.888  1.00  0.170          N  
ATOM     43  CA  ILE A   3      13.475   8.250   2.805  1.00  0.170          C  
ATOM     44  C   ILE A   3      13.254   6.963   2.028  1.00  0.120          C  
ATOM     45  O   ILE A   3      13.273   6.986   0.799  1.00  0.200          O  
ATOM     46  CB  ILE A   3      14.926   8.307   3.323  1.00  0.240          C  
ATOM     47  CG1 ILE A   3      15.207   9.715   3.890  1.00  0.240          C  
ATOM     48  CG2 ILE A   3      15.897   7.952   2.168  1.00  0.240          C  
ATOM     49  CD1 ILE A   3      16.481   9.819   4.709  1.00  0.240          C  
ATOM     50  H   ILE A   3      12.833   8.395   4.844  1.00  0.200          H  
ATOM     51  HA  ILE A   3      13.322   9.087   2.123  1.00  0.200          H  
ATOM     52  HB  ILE A   3      15.070   7.600   4.121  1.00  0.290          H  
ATOM     53 1HG1 ILE A   3      15.269  10.420   3.060  1.00  0.290          H  
ATOM     54 2HG1 ILE A   3      14.374  10.008   4.525  1.00  0.290          H  
ATOM     55 1HG2 ILE A   3      16.921   7.985   2.513  1.00  0.290          H  
ATOM     56 2HG2 ILE A   3      15.696   6.948   1.802  1.00  0.290          H  
ATOM     57 3HG2 ILE A   3      15.767   8.664   1.350  1.00  0.290          H  
ATOM     58 1HD1 ILE A   3      16.590  10.841   5.072  1.00  0.290          H  
ATOM     59 2HD1 ILE A   3      16.423   9.139   5.561  1.00  0.290          H  
ATOM     60 3HD1 ILE A   3      17.344   9.565   4.106  1.00  0.290          H  
ATOM     61  N   ASP A   4      13.078   5.836   2.727  1.00  0.150          N  
ATOM     62  CA  ASP A   4      12.857   4.580   2.036  1.00  0.110          C  
ATOM     63  C   ASP A   4      11.613   4.683   1.179  1.00  0.100          C  
ATOM     64  O   ASP A   4      11.622   4.239   0.035  1.00  0.100          O  
ATOM     65  CB  ASP A   4      12.633   3.434   3.027  1.00  0.170          C  
ATOM     66  CG  ASP A   4      13.863   2.960   3.816  1.00  0.170          C  
ATOM     67  OD1 ASP A   4      14.976   3.224   3.448  1.00  0.170          O  
ATOM     68  OD2 ASP A   4      13.634   2.345   4.862  1.00  0.170          O  
ATOM     69  H   ASP A   4      13.119   5.853   3.732  1.00  0.180          H  
ATOM     70  HA  ASP A   4      13.716   4.365   1.398  1.00  0.130          H  
ATOM     71 1HB  ASP A   4      11.866   3.735   3.740  1.00  0.200          H  
ATOM     72 2HB  ASP A   4      12.231   2.574   2.481  1.00  0.200          H  
ATOM     73  N   LYS A   5      10.548   5.296   1.715  1.00  0.120          N  
ATOM     74  CA  LYS A   5       9.317   5.432   0.951  1.00  0.120          C  
ATOM     75  C   LYS A   5       9.562   6.231  -0.323  1.00  0.120          C  
ATOM     76  O   LYS A   5       9.129   5.819  -1.399  1.00  0.120          O  
ATOM     77  CB  LYS A   5       8.216   6.072   1.799  1.00  0.170          C  
ATOM     78  CG  LYS A   5       6.859   6.216   1.102  1.00  0.170          C  
ATOM     79  CD  LYS A   5       5.815   6.803   2.057  1.00  0.170          C  
ATOM     80  CE  LYS A   5       4.467   7.019   1.376  1.00  0.170          C  
ATOM     81  NZ  LYS A   5       3.459   7.609   2.315  1.00  0.170          N  
ATOM     82  H   LYS A   5      10.594   5.624   2.688  1.00  0.140          H  
ATOM     83  HA  LYS A   5       8.982   4.438   0.660  1.00  0.140          H  
ATOM     84 1HB  LYS A   5       8.078   5.487   2.708  1.00  0.200          H  
ATOM     85 2HB  LYS A   5       8.537   7.066   2.105  1.00  0.200          H  
ATOM     86 1HG  LYS A   5       6.971   6.882   0.253  1.00  0.200          H  
ATOM     87 2HG  LYS A   5       6.523   5.244   0.739  1.00  0.200          H  
ATOM     88 1HD  LYS A   5       5.678   6.126   2.903  1.00  0.200          H  
ATOM     89 2HD  LYS A   5       6.175   7.760   2.435  1.00  0.200          H  
ATOM     90 1HE  LYS A   5       4.598   7.694   0.533  1.00  0.200          H  
ATOM     91 2HE  LYS A   5       4.093   6.065   1.010  1.00  0.200          H  
ATOM     92 1HZ  LYS A   5       2.580   7.741   1.833  1.00  0.200          H  
ATOM     93 2HZ  LYS A   5       3.318   6.988   3.099  1.00  0.200          H  
ATOM     94 3HZ  LYS A   5       3.792   8.501   2.651  1.00  0.200          H  
ATOM     95  N   GLU A   6      10.252   7.374  -0.216  1.00  0.130          N  
ATOM     96  CA  GLU A   6      10.524   8.189  -1.396  1.00  0.150          C  
ATOM     97  C   GLU A   6      11.320   7.427  -2.451  1.00  0.130          C  
ATOM     98  O   GLU A   6      11.010   7.512  -3.647  1.00  0.150          O  
ATOM     99  CB  GLU A   6      11.282   9.469  -1.027  1.00  0.200          C  
ATOM    100  CG  GLU A   6      11.573  10.383  -2.233  1.00  0.200          C  
ATOM    101  CD  GLU A   6      12.262  11.679  -1.882  1.00  0.200          C  
ATOM    102  OE1 GLU A   6      12.434  11.957  -0.725  1.00  0.200          O  
ATOM    103  OE2 GLU A   6      12.636  12.384  -2.796  1.00  0.200          O  
ATOM    104  H   GLU A   6      10.569   7.687   0.709  1.00  0.160          H  
ATOM    105  HA  GLU A   6       9.570   8.474  -1.836  1.00  0.180          H  
ATOM    106 1HB  GLU A   6      10.707  10.033  -0.293  1.00  0.240          H  
ATOM    107 2HB  GLU A   6      12.234   9.202  -0.561  1.00  0.240          H  
ATOM    108 1HG  GLU A   6      12.211   9.842  -2.931  1.00  0.240          H  
ATOM    109 2HG  GLU A   6      10.635  10.599  -2.741  1.00  0.240          H  
ATOM    110  N   GLN A   7      12.346   6.679  -2.015  1.00  0.120          N  
ATOM    111  CA  GLN A   7      13.186   5.913  -2.931  1.00  0.130          C  
ATOM    112  C   GLN A   7      12.382   4.836  -3.650  1.00  0.110          C  
ATOM    113  O   GLN A   7      12.554   4.625  -4.857  1.00  0.120          O  
ATOM    114  CB  GLN A   7      14.325   5.258  -2.155  1.00  0.180          C  
ATOM    115  CG  GLN A   7      15.369   6.219  -1.623  1.00  0.180          C  
ATOM    116  CD  GLN A   7      16.331   5.515  -0.706  1.00  0.180          C  
ATOM    117  OE1 GLN A   7      16.058   4.388  -0.289  1.00  0.180          O  
ATOM    118  NE2 GLN A   7      17.449   6.154  -0.389  1.00  0.180          N  
ATOM    119  H   GLN A   7      12.567   6.681  -1.011  1.00  0.140          H  
ATOM    120  HA  GLN A   7      13.595   6.593  -3.676  1.00  0.160          H  
ATOM    121 1HB  GLN A   7      13.904   4.725  -1.301  1.00  0.210          H  
ATOM    122 2HB  GLN A   7      14.823   4.525  -2.785  1.00  0.210          H  
ATOM    123 1HG  GLN A   7      15.929   6.627  -2.461  1.00  0.210          H  
ATOM    124 2HG  GLN A   7      14.884   7.021  -1.076  1.00  0.210          H  
ATOM    125 1HE2 GLN A   7      18.114   5.720   0.221  1.00  0.210          H  
ATOM    126 2HE2 GLN A   7      17.627   7.069  -0.753  1.00  0.210          H  
ATOM    127  N   ILE A   8      11.488   4.178  -2.907  1.00  0.090          N  
ATOM    128  CA  ILE A   8      10.619   3.147  -3.444  1.00  0.090          C  
ATOM    129  C   ILE A   8       9.672   3.719  -4.456  1.00  0.100          C  
ATOM    130  O   ILE A   8       9.473   3.133  -5.522  1.00  0.110          O  
ATOM    131  CB  ILE A   8       9.803   2.470  -2.333  1.00  0.130          C  
ATOM    132  CG1 ILE A   8      10.746   1.660  -1.447  1.00  0.130          C  
ATOM    133  CG2 ILE A   8       8.695   1.596  -2.945  1.00  0.130          C  
ATOM    134  CD1 ILE A   8      10.138   1.227  -0.140  1.00  0.130          C  
ATOM    135  H   ILE A   8      11.450   4.378  -1.900  1.00  0.110          H  
ATOM    136  HA  ILE A   8      11.234   2.396  -3.935  1.00  0.110          H  
ATOM    137  HB  ILE A   8       9.349   3.232  -1.703  1.00  0.150          H  
ATOM    138 1HG1 ILE A   8      11.054   0.765  -1.988  1.00  0.150          H  
ATOM    139 2HG1 ILE A   8      11.630   2.246  -1.245  1.00  0.150          H  
ATOM    140 1HG2 ILE A   8       8.135   1.127  -2.174  1.00  0.150          H  
ATOM    141 2HG2 ILE A   8       8.009   2.180  -3.553  1.00  0.150          H  
ATOM    142 3HG2 ILE A   8       9.158   0.847  -3.556  1.00  0.150          H  
ATOM    143 1HD1 ILE A   8      10.883   0.673   0.413  1.00  0.150          H  
ATOM    144 2HD1 ILE A   8       9.843   2.101   0.435  1.00  0.150          H  
ATOM    145 3HD1 ILE A   8       9.280   0.600  -0.306  1.00  0.150          H  
ATOM    146  N   ILE A   9       9.047   4.836  -4.124  1.00  0.110          N  
ATOM    147  CA  ILE A   9       8.099   5.364  -5.051  1.00  0.130          C  
ATOM    148  C   ILE A   9       8.816   5.711  -6.324  1.00  0.150          C  
ATOM    149  O   ILE A   9       8.422   5.237  -7.381  1.00  0.180          O  
ATOM    150  CB  ILE A   9       7.396   6.615  -4.500  1.00  0.170          C  
ATOM    151  CG1 ILE A   9       6.526   6.247  -3.316  1.00  0.170          C  
ATOM    152  CG2 ILE A   9       6.509   7.189  -5.614  1.00  0.170          C  
ATOM    153  CD1 ILE A   9       6.062   7.405  -2.492  1.00  0.170          C  
ATOM    154  H   ILE A   9       9.215   5.280  -3.215  1.00  0.130          H  
ATOM    155  HA  ILE A   9       7.366   4.602  -5.271  1.00  0.160          H  
ATOM    156  HB  ILE A   9       8.138   7.348  -4.173  1.00  0.210          H  
ATOM    157 1HG1 ILE A   9       5.657   5.758  -3.684  1.00  0.210          H  
ATOM    158 2HG1 ILE A   9       7.066   5.557  -2.678  1.00  0.210          H  
ATOM    159 1HG2 ILE A   9       6.006   8.063  -5.283  1.00  0.210          H  
ATOM    160 2HG2 ILE A   9       7.105   7.434  -6.427  1.00  0.210          H  
ATOM    161 3HG2 ILE A   9       5.780   6.451  -5.929  1.00  0.210          H  
ATOM    162 1HD1 ILE A   9       5.441   7.031  -1.688  1.00  0.210          H  
ATOM    163 2HD1 ILE A   9       6.930   7.919  -2.075  1.00  0.210          H  
ATOM    164 3HD1 ILE A   9       5.492   8.094  -3.083  1.00  0.210          H  
ATOM    165  N   LYS A  10       9.923   6.459  -6.253  1.00  0.150          N  
ATOM    166  CA  LYS A  10      10.603   6.836  -7.488  1.00  0.180          C  
ATOM    167  C   LYS A  10      10.975   5.618  -8.325  1.00  0.180          C  
ATOM    168  O   LYS A  10      10.723   5.600  -9.535  1.00  0.230          O  
ATOM    169  CB  LYS A  10      11.832   7.678  -7.180  1.00  0.240          C  
ATOM    170  CG  LYS A  10      11.505   9.085  -6.700  1.00  0.240          C  
ATOM    171  CD  LYS A  10      12.764   9.871  -6.367  1.00  0.240          C  
ATOM    172  CE  LYS A  10      12.424  11.280  -5.891  1.00  0.240          C  
ATOM    173  NZ  LYS A  10      13.639  12.051  -5.496  1.00  0.240          N  
ATOM    174  H   LYS A  10      10.258   6.802  -5.345  1.00  0.180          H  
ATOM    175  HA  LYS A  10       9.926   7.444  -8.079  1.00  0.220          H  
ATOM    176 1HB  LYS A  10      12.416   7.184  -6.396  1.00  0.290          H  
ATOM    177 2HB  LYS A  10      12.460   7.750  -8.066  1.00  0.290          H  
ATOM    178 1HG  LYS A  10      10.946   9.609  -7.475  1.00  0.290          H  
ATOM    179 2HG  LYS A  10      10.882   9.023  -5.807  1.00  0.290          H  
ATOM    180 1HD  LYS A  10      13.306   9.355  -5.570  1.00  0.290          H  
ATOM    181 2HD  LYS A  10      13.407   9.933  -7.243  1.00  0.290          H  
ATOM    182 1HE  LYS A  10      11.911  11.814  -6.687  1.00  0.290          H  
ATOM    183 2HE  LYS A  10      11.761  11.209  -5.036  1.00  0.290          H  
ATOM    184 1HZ  LYS A  10      13.362  12.976  -5.176  1.00  0.290          H  
ATOM    185 2HZ  LYS A  10      14.121  11.567  -4.743  1.00  0.290          H  
ATOM    186 3HZ  LYS A  10      14.259  12.139  -6.285  1.00  0.290          H  
ATOM    187  N   ALA A  11      11.461   4.557  -7.672  1.00  0.150          N  
ATOM    188  CA  ALA A  11      11.854   3.333  -8.347  1.00  0.160          C  
ATOM    189  C   ALA A  11      10.715   2.698  -9.140  1.00  0.160          C  
ATOM    190  O   ALA A  11      10.964   2.058 -10.166  1.00  0.160          O  
ATOM    191  CB  ALA A  11      12.366   2.327  -7.331  1.00  0.220          C  
ATOM    192  H   ALA A  11      11.641   4.623  -6.665  1.00  0.180          H  
ATOM    193  HA  ALA A  11      12.653   3.580  -9.043  1.00  0.190          H  
ATOM    194 1HB  ALA A  11      12.690   1.423  -7.843  1.00  0.260          H  
ATOM    195 2HB  ALA A  11      13.200   2.760  -6.781  1.00  0.260          H  
ATOM    196 3HB  ALA A  11      11.567   2.084  -6.638  1.00  0.260          H  
ATOM    197  N   HIS A  12       9.472   2.832  -8.658  1.00  0.160          N  
ATOM    198  CA  HIS A  12       8.332   2.212  -9.313  1.00  0.170          C  
ATOM    199  C   HIS A  12       7.289   3.163  -9.919  1.00  0.190          C  
ATOM    200  O   HIS A  12       6.181   2.707 -10.209  1.00  0.240          O  
ATOM    201  CB  HIS A  12       7.638   1.308  -8.300  1.00  0.230          C  
ATOM    202  CG  HIS A  12       8.485   0.201  -7.830  1.00  0.230          C  
ATOM    203  ND1 HIS A  12       8.649  -0.985  -8.521  1.00  0.230          N  
ATOM    204  CD2 HIS A  12       9.260   0.121  -6.746  1.00  0.230          C  
ATOM    205  CE1 HIS A  12       9.476  -1.763  -7.840  1.00  0.230          C  
ATOM    206  NE2 HIS A  12       9.854  -1.104  -6.749  1.00  0.230          N  
ATOM    207  H   HIS A  12       9.296   3.368  -7.795  1.00  0.190          H  
ATOM    208  HA  HIS A  12       8.698   1.587 -10.123  1.00  0.200          H  
ATOM    209 1HB  HIS A  12       7.377   1.899  -7.425  1.00  0.280          H  
ATOM    210 2HB  HIS A  12       6.717   0.899  -8.717  1.00  0.280          H  
ATOM    211  HD1 HIS A  12       8.414  -1.134  -9.484  1.00  0.280          H  
ATOM    212  HD2 HIS A  12       9.461   0.799  -5.937  1.00  0.280          H  
ATOM    213  HE1 HIS A  12       9.733  -2.761  -8.202  1.00  0.280          H  
ATOM    214  N   GLN A  13       7.598   4.453 -10.128  1.00  0.260          N  
ATOM    215  CA  GLN A  13       6.578   5.351 -10.708  1.00  0.280          C  
ATOM    216  C   GLN A  13       6.374   5.014 -12.184  1.00  0.250          C  
ATOM    217  O   GLN A  13       7.341   4.676 -12.866  1.00  0.270          O  
ATOM    218  CB  GLN A  13       6.980   6.852 -10.601  1.00  0.380          C  
ATOM    219  CG  GLN A  13       6.974   7.471  -9.191  1.00  0.380          C  
ATOM    220  CD  GLN A  13       7.352   8.994  -9.118  1.00  0.380          C  
ATOM    221  OE1 GLN A  13       7.269   9.724 -10.107  1.00  0.380          O  
ATOM    222  NE2 GLN A  13       7.775   9.470  -7.948  1.00  0.380          N  
ATOM    223  H   GLN A  13       8.546   4.797  -9.909  1.00  0.310          H  
ATOM    224  HA  GLN A  13       5.631   5.200 -10.186  1.00  0.340          H  
ATOM    225 1HB  GLN A  13       7.989   6.971 -10.994  1.00  0.460          H  
ATOM    226 2HB  GLN A  13       6.328   7.438 -11.223  1.00  0.460          H  
ATOM    227 1HG  GLN A  13       5.991   7.323  -8.738  1.00  0.460          H  
ATOM    228 2HG  GLN A  13       7.698   6.964  -8.654  1.00  0.460          H  
ATOM    229 1HE2 GLN A  13       8.033  10.434  -7.854  1.00  0.460          H  
ATOM    230 2HE2 GLN A  13       7.841   8.873  -7.151  1.00  0.460          H  
ATOM    231  N   LEU A  14       5.135   5.131 -12.719  1.00  0.270          N  
ATOM    232  CA  LEU A  14       4.958   4.922 -14.160  1.00  0.310          C  
ATOM    233  C   LEU A  14       4.817   6.264 -14.869  1.00  0.350          C  
ATOM    234  O   LEU A  14       4.698   6.341 -16.093  1.00  0.420          O  
ATOM    235  CB  LEU A  14       3.753   4.024 -14.480  1.00  0.420          C  
ATOM    236  CG  LEU A  14       4.013   2.475 -14.473  1.00  0.420          C  
ATOM    237  CD1 LEU A  14       4.229   1.952 -13.030  1.00  0.420          C  
ATOM    238  CD2 LEU A  14       2.839   1.784 -15.145  1.00  0.420          C  
ATOM    239  H   LEU A  14       4.295   5.378 -12.168  1.00  0.320          H  
ATOM    240  HA  LEU A  14       5.846   4.431 -14.553  1.00  0.370          H  
ATOM    241 1HB  LEU A  14       2.970   4.237 -13.745  1.00  0.500          H  
ATOM    242 2HB  LEU A  14       3.376   4.296 -15.465  1.00  0.500          H  
ATOM    243  HG  LEU A  14       4.921   2.264 -15.037  1.00  0.500          H  
ATOM    244 1HD1 LEU A  14       4.417   0.882 -13.059  1.00  0.500          H  
ATOM    245 2HD1 LEU A  14       5.082   2.441 -12.574  1.00  0.500          H  
ATOM    246 3HD1 LEU A  14       3.345   2.146 -12.433  1.00  0.500          H  
ATOM    247 1HD2 LEU A  14       3.018   0.711 -15.177  1.00  0.500          H  
ATOM    248 2HD2 LEU A  14       1.927   1.991 -14.583  1.00  0.500          H  
ATOM    249 3HD2 LEU A  14       2.732   2.160 -16.163  1.00  0.500          H  
ATOM    250  N   HIS A  15       4.810   7.314 -14.066  1.00  0.350          N  
ATOM    251  CA  HIS A  15       4.675   8.699 -14.486  1.00  0.410          C  
ATOM    252  C   HIS A  15       5.197   9.580 -13.369  1.00  0.420          C  
ATOM    253  O   HIS A  15       4.998   9.267 -12.201  1.00  0.400          O  
ATOM    254  CB  HIS A  15       3.218   9.060 -14.800  1.00  0.550          C  
ATOM    255  CG  HIS A  15       3.056  10.399 -15.467  1.00  0.550          C  
ATOM    256  ND1 HIS A  15       3.023  11.609 -14.771  1.00  0.550          N  
ATOM    257  CD2 HIS A  15       2.928  10.714 -16.772  1.00  0.550          C  
ATOM    258  CE1 HIS A  15       2.879  12.594 -15.633  1.00  0.550          C  
ATOM    259  NE2 HIS A  15       2.821  12.079 -16.852  1.00  0.550          N  
ATOM    260  H   HIS A  15       4.927   7.119 -13.085  1.00  0.420          H  
ATOM    261  HA  HIS A  15       5.275   8.886 -15.377  1.00  0.490          H  
ATOM    262 1HB  HIS A  15       2.788   8.300 -15.452  1.00  0.660          H  
ATOM    263 2HB  HIS A  15       2.638   9.070 -13.885  1.00  0.660          H  
ATOM    264  HD1 HIS A  15       3.247  11.784 -13.776  1.00  0.660          H  
ATOM    265  HD2 HIS A  15       2.903  10.109 -17.679  1.00  0.660          H  
ATOM    266  HE1 HIS A  15       2.831  13.627 -15.287  1.00  0.660          H  
ATOM    267  N   LYS A  16       5.815  10.694 -13.697  1.00  0.500          N  
ATOM    268  CA  LYS A  16       6.268  11.589 -12.645  1.00  0.550          C  
ATOM    269  C   LYS A  16       5.143  11.877 -11.635  1.00  0.600          C  
ATOM    270  O   LYS A  16       4.026  12.229 -12.013  1.00  1.350          O  
ATOM    271  CB  LYS A  16       6.793  12.891 -13.257  1.00  0.750          C  
ATOM    272  CG  LYS A  16       7.383  13.879 -12.255  1.00  0.750          C  
ATOM    273  CD  LYS A  16       7.971  15.103 -12.952  1.00  0.750          C  
ATOM    274  CE  LYS A  16       8.584  16.073 -11.947  1.00  0.750          C  
ATOM    275  NZ  LYS A  16       9.180  17.271 -12.618  1.00  0.750          N  
ATOM    276  H   LYS A  16       5.970  10.924 -14.670  1.00  0.600          H  
ATOM    277  HA  LYS A  16       7.088  11.108 -12.114  1.00  0.660          H  
ATOM    278 1HB  LYS A  16       7.562  12.659 -13.992  1.00  0.900          H  
ATOM    279 2HB  LYS A  16       5.979  13.393 -13.781  1.00  0.900          H  
ATOM    280 1HG  LYS A  16       6.605  14.212 -11.580  1.00  0.900          H  
ATOM    281 2HG  LYS A  16       8.158  13.386 -11.669  1.00  0.900          H  
ATOM    282 1HD  LYS A  16       8.741  14.788 -13.658  1.00  0.900          H  
ATOM    283 2HD  LYS A  16       7.184  15.616 -13.504  1.00  0.900          H  
ATOM    284 1HE  LYS A  16       7.810  16.403 -11.254  1.00  0.900          H  
ATOM    285 2HE  LYS A  16       9.364  15.559 -11.386  1.00  0.900          H  
ATOM    286 1HZ  LYS A  16       9.576  17.888 -11.921  1.00  0.900          H  
ATOM    287 2HZ  LYS A  16       9.908  16.974 -13.254  1.00  0.900          H  
ATOM    288 3HZ  LYS A  16       8.465  17.764 -13.134  1.00  0.900          H  
ATOM    289  N   ASN A  17       5.467  11.732 -10.350  1.00  0.600          N  
ATOM    290  CA  ASN A  17       4.597  11.944  -9.180  1.00  0.640          C  
ATOM    291  C   ASN A  17       3.476  10.908  -9.022  1.00  0.500          C  
ATOM    292  O   ASN A  17       2.558  11.071  -8.208  1.00  0.480          O  
ATOM    293  CB  ASN A  17       3.987  13.337  -9.187  1.00  0.880          C  
ATOM    294  CG  ASN A  17       5.007  14.437  -9.168  1.00  0.880          C  
ATOM    295  OD1 ASN A  17       6.082  14.333  -8.560  1.00  0.880          O  
ATOM    296  ND2 ASN A  17       4.680  15.518  -9.828  1.00  0.880          N  
ATOM    297  H   ASN A  17       6.402  11.361 -10.174  1.00  0.720          H  
ATOM    298  HA  ASN A  17       5.222  11.858  -8.290  1.00  0.770          H  
ATOM    299 1HB  ASN A  17       3.339  13.468 -10.048  1.00  1.060          H  
ATOM    300 2HB  ASN A  17       3.359  13.446  -8.304  1.00  1.060          H  
ATOM    301 1HD2 ASN A  17       5.303  16.297  -9.853  1.00  1.060          H  
ATOM    302 2HD2 ASN A  17       3.801  15.565 -10.304  1.00  1.060          H  
ATOM    303  N   ASP A  18       3.619   9.777  -9.690  1.00  0.490          N  
ATOM    304  CA  ASP A  18       2.671   8.675  -9.602  1.00  0.500          C  
ATOM    305  C   ASP A  18       2.828   7.846  -8.327  1.00  0.520          C  
ATOM    306  O   ASP A  18       3.280   6.708  -8.355  1.00  0.980          O  
ATOM    307  CB  ASP A  18       2.891   7.791 -10.813  1.00  0.700          C  
ATOM    308  CG  ASP A  18       1.924   6.760 -11.065  1.00  0.700          C  
ATOM    309  OD1 ASP A  18       0.829   6.812 -10.520  1.00  0.700          O  
ATOM    310  OD2 ASP A  18       2.297   5.860 -11.825  1.00  0.700          O  
ATOM    311  H   ASP A  18       4.362   9.721 -10.393  1.00  0.590          H  
ATOM    312  HA  ASP A  18       1.661   9.087  -9.629  1.00  0.600          H  
ATOM    313 1HB  ASP A  18       2.863   8.428 -11.675  1.00  0.840          H  
ATOM    314 2HB  ASP A  18       3.883   7.357 -10.760  1.00  0.840          H  
ATOM    315  N   VAL A  19       2.420   8.430  -7.217  1.00  0.260          N  
ATOM    316  CA  VAL A  19       2.495   7.819  -5.890  1.00  0.240          C  
ATOM    317  C   VAL A  19       1.472   6.690  -5.681  1.00  0.220          C  
ATOM    318  O   VAL A  19       1.746   5.701  -4.996  1.00  0.230          O  
ATOM    319  CB  VAL A  19       2.297   8.890  -4.794  1.00  0.340          C  
ATOM    320  CG1 VAL A  19       2.231   8.226  -3.396  1.00  0.340          C  
ATOM    321  CG2 VAL A  19       3.442   9.899  -4.863  1.00  0.340          C  
ATOM    322  H   VAL A  19       2.094   9.394  -7.339  1.00  0.310          H  
ATOM    323  HA  VAL A  19       3.491   7.398  -5.774  1.00  0.290          H  
ATOM    324  HB  VAL A  19       1.354   9.409  -4.960  1.00  0.410          H  
ATOM    325 1HG1 VAL A  19       2.093   8.997  -2.640  1.00  0.410          H  
ATOM    326 2HG1 VAL A  19       1.400   7.530  -3.333  1.00  0.410          H  
ATOM    327 3HG1 VAL A  19       3.155   7.692  -3.204  1.00  0.410          H  
ATOM    328 1HG2 VAL A  19       3.299  10.664  -4.100  1.00  0.410          H  
ATOM    329 2HG2 VAL A  19       4.371   9.404  -4.693  1.00  0.410          H  
ATOM    330 3HG2 VAL A  19       3.461  10.370  -5.843  1.00  0.410          H  
ATOM    331  N   GLY A  20       0.252   6.909  -6.173  1.00  0.210          N  
ATOM    332  CA  GLY A  20      -0.880   6.004  -5.958  1.00  0.250          C  
ATOM    333  C   GLY A  20      -0.940   4.785  -6.876  1.00  0.210          C  
ATOM    334  O   GLY A  20      -1.856   3.971  -6.766  1.00  0.220          O  
ATOM    335  H   GLY A  20       0.111   7.733  -6.743  1.00  0.250          H  
ATOM    336 1HA  GLY A  20      -0.863   5.664  -4.923  1.00  0.300          H  
ATOM    337 2HA  GLY A  20      -1.802   6.572  -6.072  1.00  0.300          H  
ATOM    338  N   SER A  21       0.010   4.658  -7.777  1.00  0.210          N  
ATOM    339  CA  SER A  21       0.045   3.535  -8.691  1.00  0.200          C  
ATOM    340  C   SER A  21       0.077   2.240  -7.940  1.00  0.160          C  
ATOM    341  O   SER A  21       0.687   2.162  -6.873  1.00  0.160          O  
ATOM    342  CB  SER A  21       1.246   3.603  -9.563  1.00  0.280          C  
ATOM    343  OG  SER A  21       1.383   2.436 -10.292  1.00  0.280          O  
ATOM    344  H   SER A  21       0.739   5.360  -7.819  1.00  0.250          H  
ATOM    345  HA  SER A  21      -0.851   3.562  -9.314  1.00  0.240          H  
ATOM    346 1HB  SER A  21       1.113   4.400 -10.236  1.00  0.340          H  
ATOM    347 2HB  SER A  21       2.129   3.805  -8.983  1.00  0.340          H  
ATOM    348  HG  SER A  21       2.117   2.614 -10.888  1.00  0.340          H  
ATOM    349  N   VAL A  22      -0.597   1.235  -8.470  1.00  0.180          N  
ATOM    350  CA  VAL A  22      -0.647  -0.060  -7.825  1.00  0.170          C  
ATOM    351  C   VAL A  22       0.751  -0.640  -7.693  1.00  0.140          C  
ATOM    352  O   VAL A  22       1.088  -1.214  -6.662  1.00  0.140          O  
ATOM    353  CB  VAL A  22      -1.603  -0.996  -8.580  1.00  0.240          C  
ATOM    354  CG1 VAL A  22      -1.495  -2.374  -8.047  1.00  0.240          C  
ATOM    355  CG2 VAL A  22      -3.028  -0.492  -8.399  1.00  0.240          C  
ATOM    356  H   VAL A  22      -1.057   1.382  -9.358  1.00  0.220          H  
ATOM    357  HA  VAL A  22      -1.052   0.080  -6.822  1.00  0.200          H  
ATOM    358  HB  VAL A  22      -1.348  -1.014  -9.638  1.00  0.290          H  
ATOM    359 1HG1 VAL A  22      -2.194  -3.014  -8.565  1.00  0.290          H  
ATOM    360 2HG1 VAL A  22      -0.498  -2.749  -8.182  1.00  0.290          H  
ATOM    361 3HG1 VAL A  22      -1.732  -2.358  -7.016  1.00  0.290          H  
ATOM    362 1HG2 VAL A  22      -3.715  -1.143  -8.922  1.00  0.290          H  
ATOM    363 2HG2 VAL A  22      -3.278  -0.480  -7.341  1.00  0.290          H  
ATOM    364 3HG2 VAL A  22      -3.113   0.517  -8.796  1.00  0.290          H  
ATOM    365  N   GLN A  23       1.566  -0.494  -8.729  1.00  0.160          N  
ATOM    366  CA  GLN A  23       2.920  -1.022  -8.720  1.00  0.160          C  
ATOM    367  C   GLN A  23       3.738  -0.392  -7.579  1.00  0.130          C  
ATOM    368  O   GLN A  23       4.549  -1.068  -6.930  1.00  0.150          O  
ATOM    369  CB  GLN A  23       3.576  -0.725 -10.071  1.00  0.220          C  
ATOM    370  CG  GLN A  23       2.914  -1.421 -11.286  1.00  0.220          C  
ATOM    371  CD  GLN A  23       1.688  -0.630 -11.863  1.00  0.220          C  
ATOM    372  OE1 GLN A  23       0.853  -0.095 -11.136  1.00  0.220          O  
ATOM    373  NE2 GLN A  23       1.609  -0.535 -13.160  1.00  0.220          N  
ATOM    374  H   GLN A  23       1.206  -0.014  -9.552  1.00  0.190          H  
ATOM    375  HA  GLN A  23       2.873  -2.095  -8.557  1.00  0.190          H  
ATOM    376 1HB  GLN A  23       3.560   0.351 -10.249  1.00  0.270          H  
ATOM    377 2HB  GLN A  23       4.620  -1.029 -10.038  1.00  0.270          H  
ATOM    378 1HG  GLN A  23       3.656  -1.525 -12.076  1.00  0.270          H  
ATOM    379 2HG  GLN A  23       2.563  -2.404 -10.975  1.00  0.270          H  
ATOM    380 1HE2 GLN A  23       0.854  -0.034 -13.586  1.00  0.270          H  
ATOM    381 2HE2 GLN A  23       2.307  -0.956 -13.738  1.00  0.270          H  
ATOM    382  N   VAL A  24       3.489   0.893  -7.322  1.00  0.110          N  
ATOM    383  CA  VAL A  24       4.134   1.631  -6.254  1.00  0.100          C  
ATOM    384  C   VAL A  24       3.645   1.170  -4.902  1.00  0.110          C  
ATOM    385  O   VAL A  24       4.453   0.940  -4.002  1.00  0.120          O  
ATOM    386  CB  VAL A  24       3.895   3.144  -6.396  1.00  0.140          C  
ATOM    387  CG1 VAL A  24       4.375   3.858  -5.170  1.00  0.140          C  
ATOM    388  CG2 VAL A  24       4.661   3.670  -7.596  1.00  0.140          C  
ATOM    389  H   VAL A  24       2.806   1.371  -7.898  1.00  0.130          H  
ATOM    390  HA  VAL A  24       5.207   1.446  -6.312  1.00  0.120          H  
ATOM    391  HB  VAL A  24       2.833   3.343  -6.515  1.00  0.170          H  
ATOM    392 1HG1 VAL A  24       4.200   4.916  -5.302  1.00  0.170          H  
ATOM    393 2HG1 VAL A  24       3.832   3.529  -4.293  1.00  0.170          H  
ATOM    394 3HG1 VAL A  24       5.420   3.664  -5.031  1.00  0.170          H  
ATOM    395 1HG2 VAL A  24       4.492   4.733  -7.694  1.00  0.170          H  
ATOM    396 2HG2 VAL A  24       5.716   3.494  -7.453  1.00  0.170          H  
ATOM    397 3HG2 VAL A  24       4.329   3.166  -8.498  1.00  0.170          H  
ATOM    398  N   GLN A  25       2.327   1.049  -4.747  1.00  0.120          N  
ATOM    399  CA  GLN A  25       1.768   0.654  -3.468  1.00  0.140          C  
ATOM    400  C   GLN A  25       2.216  -0.748  -3.086  1.00  0.140          C  
ATOM    401  O   GLN A  25       2.537  -0.994  -1.922  1.00  0.160          O  
ATOM    402  CB  GLN A  25       0.245   0.756  -3.522  1.00  0.190          C  
ATOM    403  CG  GLN A  25      -0.258   2.200  -3.640  1.00  0.190          C  
ATOM    404  CD  GLN A  25       0.055   3.011  -2.420  1.00  0.190          C  
ATOM    405  OE1 GLN A  25      -0.278   2.583  -1.304  1.00  0.190          O  
ATOM    406  NE2 GLN A  25       0.697   4.169  -2.593  1.00  0.190          N  
ATOM    407  H   GLN A  25       1.709   1.275  -5.531  1.00  0.140          H  
ATOM    408  HA  GLN A  25       2.135   1.340  -2.708  1.00  0.170          H  
ATOM    409 1HB  GLN A  25      -0.121   0.207  -4.391  1.00  0.230          H  
ATOM    410 2HB  GLN A  25      -0.188   0.303  -2.634  1.00  0.230          H  
ATOM    411 1HG  GLN A  25       0.237   2.681  -4.482  1.00  0.230          H  
ATOM    412 2HG  GLN A  25      -1.335   2.200  -3.800  1.00  0.230          H  
ATOM    413 1HE2 GLN A  25       0.924   4.736  -1.805  1.00  0.230          H  
ATOM    414 2HE2 GLN A  25       0.972   4.497  -3.531  1.00  0.230          H  
ATOM    415  N   ILE A  26       2.325  -1.651  -4.063  1.00  0.130          N  
ATOM    416  CA  ILE A  26       2.787  -2.999  -3.781  1.00  0.130          C  
ATOM    417  C   ILE A  26       4.218  -2.965  -3.289  1.00  0.140          C  
ATOM    418  O   ILE A  26       4.539  -3.626  -2.297  1.00  0.160          O  
ATOM    419  CB  ILE A  26       2.671  -3.906  -5.018  1.00  0.180          C  
ATOM    420  CG1 ILE A  26       1.189  -4.140  -5.325  1.00  0.180          C  
ATOM    421  CG2 ILE A  26       3.437  -5.256  -4.808  1.00  0.180          C  
ATOM    422  CD1 ILE A  26       0.923  -4.725  -6.663  1.00  0.180          C  
ATOM    423  H   ILE A  26       2.033  -1.401  -5.014  1.00  0.160          H  
ATOM    424  HA  ILE A  26       2.163  -3.417  -2.993  1.00  0.160          H  
ATOM    425  HB  ILE A  26       3.093  -3.369  -5.864  1.00  0.220          H  
ATOM    426 1HG1 ILE A  26       0.782  -4.813  -4.572  1.00  0.220          H  
ATOM    427 2HG1 ILE A  26       0.670  -3.200  -5.262  1.00  0.220          H  
ATOM    428 1HG2 ILE A  26       3.370  -5.871  -5.692  1.00  0.220          H  
ATOM    429 2HG2 ILE A  26       4.470  -5.063  -4.609  1.00  0.220          H  
ATOM    430 3HG2 ILE A  26       3.022  -5.789  -3.985  1.00  0.220          H  
ATOM    431 1HD1 ILE A  26      -0.134  -4.860  -6.816  1.00  0.220          H  
ATOM    432 2HD1 ILE A  26       1.306  -4.043  -7.407  1.00  0.220          H  
ATOM    433 3HD1 ILE A  26       1.403  -5.665  -6.760  1.00  0.220          H  
ATOM    434  N   SER A  27       5.097  -2.231  -3.979  1.00  0.140          N  
ATOM    435  CA  SER A  27       6.488  -2.162  -3.557  1.00  0.150          C  
ATOM    436  C   SER A  27       6.632  -1.557  -2.155  1.00  0.170          C  
ATOM    437  O   SER A  27       7.433  -2.047  -1.345  1.00  0.220          O  
ATOM    438  CB  SER A  27       7.319  -1.428  -4.553  1.00  0.210          C  
ATOM    439  OG  SER A  27       8.666  -1.443  -4.146  1.00  0.210          O  
ATOM    440  H   SER A  27       4.806  -1.727  -4.826  1.00  0.170          H  
ATOM    441  HA  SER A  27       6.873  -3.178  -3.519  1.00  0.180          H  
ATOM    442 1HB  SER A  27       7.214  -1.902  -5.529  1.00  0.250          H  
ATOM    443 2HB  SER A  27       6.964  -0.401  -4.648  1.00  0.250          H  
ATOM    444  HG  SER A  27       9.182  -1.194  -4.933  1.00  0.250          H  
ATOM    445  N   ILE A  28       5.858  -0.498  -1.848  1.00  0.150          N  
ATOM    446  CA  ILE A  28       5.938   0.107  -0.519  1.00  0.170          C  
ATOM    447  C   ILE A  28       5.518  -0.907   0.522  1.00  0.180          C  
ATOM    448  O   ILE A  28       6.203  -1.076   1.539  1.00  0.170          O  
ATOM    449  CB  ILE A  28       5.030   1.346  -0.358  1.00  0.230          C  
ATOM    450  CG1 ILE A  28       5.528   2.499  -1.241  1.00  0.230          C  
ATOM    451  CG2 ILE A  28       5.010   1.777   1.155  1.00  0.230          C  
ATOM    452  CD1 ILE A  28       4.527   3.626  -1.381  1.00  0.230          C  
ATOM    453  H   ILE A  28       5.235  -0.102  -2.561  1.00  0.180          H  
ATOM    454  HA  ILE A  28       6.964   0.392  -0.319  1.00  0.200          H  
ATOM    455  HB  ILE A  28       4.016   1.098  -0.685  1.00  0.280          H  
ATOM    456 1HG1 ILE A  28       6.450   2.902  -0.819  1.00  0.280          H  
ATOM    457 2HG1 ILE A  28       5.746   2.115  -2.231  1.00  0.280          H  
ATOM    458 1HG2 ILE A  28       4.371   2.635   1.297  1.00  0.280          H  
ATOM    459 2HG2 ILE A  28       4.629   0.971   1.779  1.00  0.280          H  
ATOM    460 3HG2 ILE A  28       6.023   2.027   1.474  1.00  0.280          H  
ATOM    461 1HD1 ILE A  28       4.935   4.381  -2.014  1.00  0.280          H  
ATOM    462 2HD1 ILE A  28       3.610   3.240  -1.828  1.00  0.280          H  
ATOM    463 3HD1 ILE A  28       4.302   4.059  -0.423  1.00  0.280          H  
ATOM    464  N   LEU A  29       4.386  -1.586   0.287  1.00  0.200          N  
ATOM    465  CA  LEU A  29       3.931  -2.570   1.246  1.00  0.230          C  
ATOM    466  C   LEU A  29       4.935  -3.678   1.379  1.00  0.230          C  
ATOM    467  O   LEU A  29       5.201  -4.101   2.490  1.00  0.230          O  
ATOM    468  CB  LEU A  29       2.591  -3.185   0.832  1.00  0.310          C  
ATOM    469  CG  LEU A  29       1.359  -2.291   0.903  1.00  0.310          C  
ATOM    470  CD1 LEU A  29       0.217  -3.014   0.233  1.00  0.310          C  
ATOM    471  CD2 LEU A  29       1.000  -2.000   2.359  1.00  0.310          C  
ATOM    472  H   LEU A  29       3.838  -1.407  -0.560  1.00  0.240          H  
ATOM    473  HA  LEU A  29       3.837  -2.088   2.214  1.00  0.280          H  
ATOM    474 1HB  LEU A  29       2.684  -3.529  -0.200  1.00  0.370          H  
ATOM    475 2HB  LEU A  29       2.402  -4.049   1.462  1.00  0.370          H  
ATOM    476  HG  LEU A  29       1.550  -1.359   0.373  1.00  0.370          H  
ATOM    477 1HD1 LEU A  29      -0.658  -2.395   0.254  1.00  0.370          H  
ATOM    478 2HD1 LEU A  29       0.486  -3.222  -0.795  1.00  0.370          H  
ATOM    479 3HD1 LEU A  29       0.019  -3.941   0.760  1.00  0.370          H  
ATOM    480 1HD2 LEU A  29       0.111  -1.377   2.391  1.00  0.370          H  
ATOM    481 2HD2 LEU A  29       0.802  -2.938   2.862  1.00  0.370          H  
ATOM    482 3HD2 LEU A  29       1.812  -1.480   2.861  1.00  0.370          H  
ATOM    483  N   THR A  30       5.535  -4.114   0.274  1.00  0.230          N  
ATOM    484  CA  THR A  30       6.492  -5.205   0.293  1.00  0.230          C  
ATOM    485  C   THR A  30       7.665  -4.880   1.198  1.00  0.210          C  
ATOM    486  O   THR A  30       8.083  -5.725   1.998  1.00  0.240          O  
ATOM    487  CB  THR A  30       6.957  -5.531  -1.143  1.00  0.320          C  
ATOM    488  OG1 THR A  30       5.817  -5.972  -1.899  1.00  0.320          O  
ATOM    489  CG2 THR A  30       8.023  -6.610  -1.156  1.00  0.320          C  
ATOM    490  H   THR A  30       5.275  -3.713  -0.624  1.00  0.280          H  
ATOM    491  HA  THR A  30       5.997  -6.083   0.693  1.00  0.280          H  
ATOM    492  HB  THR A  30       7.358  -4.635  -1.603  1.00  0.390          H  
ATOM    493  HG1 THR A  30       5.199  -5.210  -1.982  1.00  0.390          H  
ATOM    494 1HG2 THR A  30       8.312  -6.811  -2.178  1.00  0.390          H  
ATOM    495 2HG2 THR A  30       8.894  -6.277  -0.598  1.00  0.390          H  
ATOM    496 3HG2 THR A  30       7.637  -7.517  -0.708  1.00  0.390          H  
ATOM    497  N   ASP A  31       8.200  -3.663   1.093  1.00  0.180          N  
ATOM    498  CA  ASP A  31       9.311  -3.274   1.947  1.00  0.160          C  
ATOM    499  C   ASP A  31       8.869  -3.280   3.419  1.00  0.150          C  
ATOM    500  O   ASP A  31       9.576  -3.811   4.288  1.00  0.150          O  
ATOM    501  CB  ASP A  31       9.803  -1.880   1.546  1.00  0.230          C  
ATOM    502  CG  ASP A  31      11.146  -1.446   2.188  1.00  0.230          C  
ATOM    503  OD1 ASP A  31      12.152  -2.031   1.846  1.00  0.230          O  
ATOM    504  OD2 ASP A  31      11.157  -0.520   2.995  1.00  0.230          O  
ATOM    505  H   ASP A  31       7.851  -3.023   0.368  1.00  0.220          H  
ATOM    506  HA  ASP A  31      10.119  -3.992   1.822  1.00  0.190          H  
ATOM    507 1HB  ASP A  31       9.905  -1.845   0.457  1.00  0.280          H  
ATOM    508 2HB  ASP A  31       9.034  -1.147   1.812  1.00  0.280          H  
ATOM    509  N   GLN A  32       7.667  -2.746   3.697  1.00  0.150          N  
ATOM    510  CA  GLN A  32       7.158  -2.700   5.062  1.00  0.140          C  
ATOM    511  C   GLN A  32       6.923  -4.104   5.619  1.00  0.130          C  
ATOM    512  O   GLN A  32       7.231  -4.367   6.780  1.00  0.120          O  
ATOM    513  CB  GLN A  32       5.859  -1.905   5.104  1.00  0.200          C  
ATOM    514  CG  GLN A  32       6.030  -0.414   4.829  1.00  0.200          C  
ATOM    515  CD  GLN A  32       4.702   0.294   4.759  1.00  0.200          C  
ATOM    516  OE1 GLN A  32       3.657  -0.374   4.756  1.00  0.200          O  
ATOM    517  NE2 GLN A  32       4.724   1.617   4.698  1.00  0.200          N  
ATOM    518  H   GLN A  32       7.124  -2.310   2.941  1.00  0.180          H  
ATOM    519  HA  GLN A  32       7.897  -2.204   5.688  1.00  0.170          H  
ATOM    520 1HB  GLN A  32       5.172  -2.306   4.363  1.00  0.240          H  
ATOM    521 2HB  GLN A  32       5.392  -2.025   6.080  1.00  0.240          H  
ATOM    522 1HG  GLN A  32       6.613   0.027   5.634  1.00  0.240          H  
ATOM    523 2HG  GLN A  32       6.547  -0.277   3.882  1.00  0.240          H  
ATOM    524 1HE2 GLN A  32       3.873   2.138   4.641  1.00  0.240          H  
ATOM    525 2HE2 GLN A  32       5.599   2.105   4.701  1.00  0.240          H  
ATOM    526  N   ILE A  33       6.416  -5.004   4.777  1.00  0.130          N  
ATOM    527  CA  ILE A  33       6.139  -6.390   5.117  1.00  0.130          C  
ATOM    528  C   ILE A  33       7.416  -7.117   5.496  1.00  0.130          C  
ATOM    529  O   ILE A  33       7.440  -7.837   6.502  1.00  0.140          O  
ATOM    530  CB  ILE A  33       5.372  -7.073   3.940  1.00  0.180          C  
ATOM    531  CG1 ILE A  33       3.894  -6.468   3.869  1.00  0.180          C  
ATOM    532  CG2 ILE A  33       5.401  -8.630   4.003  1.00  0.180          C  
ATOM    533  CD1 ILE A  33       3.131  -6.760   2.584  1.00  0.180          C  
ATOM    534  H   ILE A  33       6.172  -4.679   3.846  1.00  0.160          H  
ATOM    535  HA  ILE A  33       5.488  -6.391   5.978  1.00  0.160          H  
ATOM    536  HB  ILE A  33       5.859  -6.775   3.018  1.00  0.220          H  
ATOM    537 1HG1 ILE A  33       3.317  -6.885   4.679  1.00  0.220          H  
ATOM    538 2HG1 ILE A  33       3.941  -5.398   4.015  1.00  0.220          H  
ATOM    539 1HG2 ILE A  33       4.890  -9.037   3.141  1.00  0.220          H  
ATOM    540 2HG2 ILE A  33       6.431  -8.982   3.994  1.00  0.220          H  
ATOM    541 3HG2 ILE A  33       4.923  -8.991   4.887  1.00  0.220          H  
ATOM    542 1HD1 ILE A  33       2.143  -6.313   2.644  1.00  0.220          H  
ATOM    543 2HD1 ILE A  33       3.668  -6.328   1.750  1.00  0.220          H  
ATOM    544 3HD1 ILE A  33       3.032  -7.821   2.434  1.00  0.220          H  
ATOM    545  N   LYS A  34       8.475  -6.961   4.701  1.00  0.150          N  
ATOM    546  CA  LYS A  34       9.734  -7.613   5.031  1.00  0.170          C  
ATOM    547  C   LYS A  34      10.317  -7.099   6.350  1.00  0.160          C  
ATOM    548  O   LYS A  34      10.764  -7.892   7.187  1.00  0.200          O  
ATOM    549  CB  LYS A  34      10.742  -7.404   3.907  1.00  0.230          C  
ATOM    550  CG  LYS A  34      10.434  -8.180   2.638  1.00  0.230          C  
ATOM    551  CD  LYS A  34      11.456  -7.880   1.559  1.00  0.230          C  
ATOM    552  CE  LYS A  34      11.162  -8.646   0.283  1.00  0.230          C  
ATOM    553  NZ  LYS A  34      12.126  -8.310  -0.790  1.00  0.230          N  
ATOM    554  H   LYS A  34       8.388  -6.399   3.846  1.00  0.180          H  
ATOM    555  HA  LYS A  34       9.547  -8.680   5.141  1.00  0.200          H  
ATOM    556 1HB  LYS A  34      10.768  -6.340   3.647  1.00  0.280          H  
ATOM    557 2HB  LYS A  34      11.736  -7.684   4.253  1.00  0.280          H  
ATOM    558 1HG  LYS A  34      10.440  -9.247   2.857  1.00  0.280          H  
ATOM    559 2HG  LYS A  34       9.441  -7.908   2.281  1.00  0.280          H  
ATOM    560 1HD  LYS A  34      11.438  -6.809   1.339  1.00  0.280          H  
ATOM    561 2HD  LYS A  34      12.451  -8.146   1.913  1.00  0.280          H  
ATOM    562 1HE  LYS A  34      11.213  -9.715   0.482  1.00  0.280          H  
ATOM    563 2HE  LYS A  34      10.159  -8.400  -0.055  1.00  0.280          H  
ATOM    564 1HZ  LYS A  34      11.888  -8.837  -1.630  1.00  0.280          H  
ATOM    565 2HZ  LYS A  34      12.074  -7.323  -0.989  1.00  0.280          H  
ATOM    566 3HZ  LYS A  34      13.062  -8.546  -0.498  1.00  0.280          H  
ATOM    567  N   LYS A  35      10.278  -5.780   6.559  1.00  0.150          N  
ATOM    568  CA  LYS A  35      10.814  -5.195   7.784  1.00  0.160          C  
ATOM    569  C   LYS A  35      10.001  -5.606   9.015  1.00  0.150          C  
ATOM    570  O   LYS A  35      10.577  -5.947  10.060  1.00  0.180          O  
ATOM    571  CB  LYS A  35      10.914  -3.684   7.597  1.00  0.220          C  
ATOM    572  CG  LYS A  35      12.044  -3.315   6.624  1.00  0.220          C  
ATOM    573  CD  LYS A  35      12.107  -1.835   6.278  1.00  0.220          C  
ATOM    574  CE  LYS A  35      13.324  -1.561   5.364  1.00  0.220          C  
ATOM    575  NZ  LYS A  35      13.330  -0.180   4.776  1.00  0.220          N  
ATOM    576  H   LYS A  35       9.905  -5.161   5.830  1.00  0.180          H  
ATOM    577  HA  LYS A  35      11.825  -5.578   7.923  1.00  0.190          H  
ATOM    578 1HB  LYS A  35       9.972  -3.303   7.191  1.00  0.260          H  
ATOM    579 2HB  LYS A  35      11.093  -3.199   8.554  1.00  0.260          H  
ATOM    580 1HG  LYS A  35      12.997  -3.621   7.056  1.00  0.260          H  
ATOM    581 2HG  LYS A  35      11.897  -3.872   5.696  1.00  0.260          H  
ATOM    582 1HD  LYS A  35      11.198  -1.547   5.737  1.00  0.260          H  
ATOM    583 2HD  LYS A  35      12.186  -1.234   7.181  1.00  0.260          H  
ATOM    584 1HE  LYS A  35      14.228  -1.690   5.953  1.00  0.260          H  
ATOM    585 2HE  LYS A  35      13.326  -2.284   4.546  1.00  0.260          H  
ATOM    586 1HZ  LYS A  35      14.138  -0.058   4.193  1.00  0.260          H  
ATOM    587 2HZ  LYS A  35      12.484  -0.084   4.191  1.00  0.260          H  
ATOM    588 3HZ  LYS A  35      13.333   0.551   5.498  1.00  0.260          H  
ATOM    589  N   LEU A  36       8.669  -5.624   8.886  1.00  0.120          N  
ATOM    590  CA  LEU A  36       7.800  -6.067   9.964  1.00  0.110          C  
ATOM    591  C   LEU A  36       8.033  -7.525  10.275  1.00  0.120          C  
ATOM    592  O   LEU A  36       8.006  -7.908  11.444  1.00  0.150          O  
ATOM    593  CB  LEU A  36       6.336  -5.842   9.597  1.00  0.160          C  
ATOM    594  CG  LEU A  36       5.824  -4.390   9.599  1.00  0.160          C  
ATOM    595  CD1 LEU A  36       4.468  -4.334   8.908  1.00  0.160          C  
ATOM    596  CD2 LEU A  36       5.663  -3.914  11.052  1.00  0.160          C  
ATOM    597  H   LEU A  36       8.238  -5.295   8.019  1.00  0.140          H  
ATOM    598  HA  LEU A  36       8.043  -5.493  10.850  1.00  0.130          H  
ATOM    599 1HB  LEU A  36       6.221  -6.211   8.589  1.00  0.190          H  
ATOM    600 2HB  LEU A  36       5.706  -6.433  10.262  1.00  0.190          H  
ATOM    601  HG  LEU A  36       6.522  -3.746   9.070  1.00  0.190          H  
ATOM    602 1HD1 LEU A  36       4.110  -3.310   8.918  1.00  0.190          H  
ATOM    603 2HD1 LEU A  36       4.572  -4.670   7.876  1.00  0.190          H  
ATOM    604 3HD1 LEU A  36       3.762  -4.966   9.430  1.00  0.190          H  
ATOM    605 1HD2 LEU A  36       5.286  -2.893  11.055  1.00  0.190          H  
ATOM    606 2HD2 LEU A  36       4.953  -4.564  11.570  1.00  0.190          H  
ATOM    607 3HD2 LEU A  36       6.614  -3.938  11.571  1.00  0.190          H  
ATOM    608  N   THR A  37       8.272  -8.343   9.249  1.00  0.130          N  
ATOM    609  CA  THR A  37       8.521  -9.750   9.474  1.00  0.160          C  
ATOM    610  C   THR A  37       9.771  -9.925  10.330  1.00  0.190          C  
ATOM    611  O   THR A  37       9.738 -10.675  11.306  1.00  0.200          O  
ATOM    612  CB  THR A  37       8.672 -10.521   8.148  1.00  0.210          C  
ATOM    613  OG1 THR A  37       7.453 -10.411   7.393  1.00  0.210          O  
ATOM    614  CG2 THR A  37       8.951 -12.001   8.438  1.00  0.210          C  
ATOM    615  H   THR A  37       8.222  -7.991   8.290  1.00  0.160          H  
ATOM    616  HA  THR A  37       7.673 -10.169  10.014  1.00  0.190          H  
ATOM    617  HB  THR A  37       9.491 -10.101   7.567  1.00  0.250          H  
ATOM    618  HG1 THR A  37       7.343  -9.477   7.105  1.00  0.250          H  
ATOM    619 1HG2 THR A  37       9.046 -12.538   7.498  1.00  0.250          H  
ATOM    620 2HG2 THR A  37       9.876 -12.105   9.003  1.00  0.250          H  
ATOM    621 3HG2 THR A  37       8.128 -12.420   9.015  1.00  0.250          H  
ATOM    622  N   ASP A  38      10.870  -9.220  10.001  1.00  0.220          N  
ATOM    623  CA  ASP A  38      12.090  -9.363  10.802  1.00  0.270          C  
ATOM    624  C   ASP A  38      11.842  -8.962  12.257  1.00  0.270          C  
ATOM    625  O   ASP A  38      12.290  -9.646  13.192  1.00  0.310          O  
ATOM    626  CB  ASP A  38      13.224  -8.499  10.243  1.00  0.360          C  
ATOM    627  CG  ASP A  38      13.846  -9.012   8.938  1.00  0.360          C  
ATOM    628  OD1 ASP A  38      13.622 -10.142   8.569  1.00  0.360          O  
ATOM    629  OD2 ASP A  38      14.563  -8.253   8.331  1.00  0.360          O  
ATOM    630  H   ASP A  38      10.858  -8.630   9.158  1.00  0.260          H  
ATOM    631  HA  ASP A  38      12.397 -10.406  10.779  1.00  0.320          H  
ATOM    632 1HB  ASP A  38      12.835  -7.493  10.057  1.00  0.430          H  
ATOM    633 2HB  ASP A  38      14.009  -8.408  10.991  1.00  0.430          H  
ATOM    634  N   HIS A  39      11.070  -7.884  12.449  1.00  0.240          N  
ATOM    635  CA  HIS A  39      10.713  -7.419  13.781  1.00  0.260          C  
ATOM    636  C   HIS A  39       9.961  -8.474  14.557  1.00  0.240          C  
ATOM    637  O   HIS A  39      10.317  -8.781  15.696  1.00  0.290          O  
ATOM    638  CB  HIS A  39       9.843  -6.160  13.710  1.00  0.360          C  
ATOM    639  CG  HIS A  39       9.251  -5.769  15.030  1.00  0.360          C  
ATOM    640  ND1 HIS A  39       9.985  -5.216  16.055  1.00  0.360          N  
ATOM    641  CD2 HIS A  39       7.976  -5.868  15.484  1.00  0.360          C  
ATOM    642  CE1 HIS A  39       9.180  -4.991  17.092  1.00  0.360          C  
ATOM    643  NE2 HIS A  39       7.959  -5.380  16.764  1.00  0.360          N  
ATOM    644  H   HIS A  39      10.756  -7.342  11.636  1.00  0.290          H  
ATOM    645  HA  HIS A  39      11.617  -7.178  14.335  1.00  0.310          H  
ATOM    646 1HB  HIS A  39      10.435  -5.329  13.330  1.00  0.430          H  
ATOM    647 2HB  HIS A  39       9.031  -6.317  13.017  1.00  0.430          H  
ATOM    648  HD2 HIS A  39       7.121  -6.264  14.938  1.00  0.430          H  
ATOM    649  HE1 HIS A  39       9.476  -4.563  18.049  1.00  0.430          H  
ATOM    650  HE2 HIS A  39       7.102  -5.334  17.363  1.00  0.430          H  
ATOM    651  N   LEU A  40       8.916  -9.014  13.948  1.00  0.190          N  
ATOM    652  CA  LEU A  40       8.079 -10.008  14.579  1.00  0.180          C  
ATOM    653  C   LEU A  40       8.808 -11.303  14.865  1.00  0.220          C  
ATOM    654  O   LEU A  40       8.532 -11.951  15.868  1.00  0.260          O  
ATOM    655  CB  LEU A  40       6.852 -10.227  13.709  1.00  0.260          C  
ATOM    656  CG  LEU A  40       5.874  -9.021  13.666  1.00  0.260          C  
ATOM    657  CD1 LEU A  40       4.851  -9.252  12.609  1.00  0.260          C  
ATOM    658  CD2 LEU A  40       5.211  -8.856  15.021  1.00  0.260          C  
ATOM    659  H   LEU A  40       8.682  -8.698  13.002  1.00  0.230          H  
ATOM    660  HA  LEU A  40       7.779  -9.617  15.541  1.00  0.220          H  
ATOM    661 1HB  LEU A  40       7.189 -10.423  12.688  1.00  0.310          H  
ATOM    662 2HB  LEU A  40       6.312 -11.098  14.074  1.00  0.310          H  
ATOM    663  HG  LEU A  40       6.412  -8.112  13.408  1.00  0.310          H  
ATOM    664 1HD1 LEU A  40       4.176  -8.398  12.562  1.00  0.310          H  
ATOM    665 2HD1 LEU A  40       5.369  -9.357  11.672  1.00  0.310          H  
ATOM    666 3HD1 LEU A  40       4.291 -10.152  12.817  1.00  0.310          H  
ATOM    667 1HD2 LEU A  40       4.519  -8.045  14.978  1.00  0.310          H  
ATOM    668 2HD2 LEU A  40       4.691  -9.758  15.270  1.00  0.310          H  
ATOM    669 3HD2 LEU A  40       5.931  -8.650  15.791  1.00  0.310          H  
ATOM    670  N   LEU A  41       9.736 -11.714  14.008  1.00  0.250          N  
ATOM    671  CA  LEU A  41      10.476 -12.922  14.324  1.00  0.330          C  
ATOM    672  C   LEU A  41      11.279 -12.694  15.609  1.00  0.380          C  
ATOM    673  O   LEU A  41      11.351 -13.580  16.477  1.00  0.460          O  
ATOM    674  CB  LEU A  41      11.406 -13.288  13.162  1.00  0.430          C  
ATOM    675  CG  LEU A  41      10.724 -13.788  11.856  1.00  0.430          C  
ATOM    676  CD1 LEU A  41      11.767 -13.853  10.759  1.00  0.430          C  
ATOM    677  CD2 LEU A  41      10.096 -15.167  12.070  1.00  0.430          C  
ATOM    678  H   LEU A  41       9.894 -11.205  13.133  1.00  0.300          H  
ATOM    679  HA  LEU A  41       9.769 -13.723  14.508  1.00  0.400          H  
ATOM    680 1HB  LEU A  41      11.980 -12.393  12.900  1.00  0.520          H  
ATOM    681 2HB  LEU A  41      12.102 -14.052  13.498  1.00  0.520          H  
ATOM    682  HG  LEU A  41       9.951 -13.091  11.558  1.00  0.520          H  
ATOM    683 1HD1 LEU A  41      11.302 -14.188   9.833  1.00  0.520          H  
ATOM    684 2HD1 LEU A  41      12.195 -12.862  10.606  1.00  0.520          H  
ATOM    685 3HD1 LEU A  41      12.555 -14.548  11.039  1.00  0.520          H  
ATOM    686 1HD2 LEU A  41       9.633 -15.494  11.139  1.00  0.520          H  
ATOM    687 2HD2 LEU A  41      10.868 -15.879  12.360  1.00  0.520          H  
ATOM    688 3HD2 LEU A  41       9.337 -15.124  12.842  1.00  0.520          H  
ATOM    689  N   ALA A  42      11.887 -11.499  15.732  1.00  0.370          N  
ATOM    690  CA  ALA A  42      12.619 -11.103  16.935  1.00  0.460          C  
ATOM    691  C   ALA A  42      11.692 -10.939  18.156  1.00  0.410          C  
ATOM    692  O   ALA A  42      12.058 -11.289  19.280  1.00  0.570          O  
ATOM    693  CB  ALA A  42      13.368  -9.805  16.682  1.00  0.610          C  
ATOM    694  H   ALA A  42      11.860 -10.846  14.937  1.00  0.440          H  
ATOM    695  HA  ALA A  42      13.338 -11.887  17.163  1.00  0.550          H  
ATOM    696 1HB  ALA A  42      13.936  -9.536  17.570  1.00  0.730          H  
ATOM    697 2HB  ALA A  42      14.043  -9.938  15.839  1.00  0.730          H  
ATOM    698 3HB  ALA A  42      12.663  -9.017  16.452  1.00  0.730          H  
ATOM    699  N   ASN A  43      10.482 -10.422  17.918  1.00  0.290          N  
ATOM    700  CA  ASN A  43       9.497 -10.133  18.954  1.00  0.350          C  
ATOM    701  C   ASN A  43       8.142 -10.798  18.676  1.00  0.280          C  
ATOM    702  O   ASN A  43       7.146 -10.138  18.354  1.00  0.280          O  
ATOM    703  CB  ASN A  43       9.326  -8.629  19.048  1.00  0.470          C  
ATOM    704  CG  ASN A  43      10.587  -7.920  19.461  1.00  0.470          C  
ATOM    705  OD1 ASN A  43      10.900  -7.827  20.656  1.00  0.470          O  
ATOM    706  ND2 ASN A  43      11.327  -7.430  18.499  1.00  0.470          N  
ATOM    707  H   ASN A  43      10.277 -10.131  16.961  1.00  0.350          H  
ATOM    708  HA  ASN A  43       9.869 -10.520  19.902  1.00  0.420          H  
ATOM    709 1HB  ASN A  43       9.016  -8.243  18.071  1.00  0.560          H  
ATOM    710 2HB  ASN A  43       8.537  -8.391  19.758  1.00  0.560          H  
ATOM    711 1HD2 ASN A  43      12.177  -6.953  18.715  1.00  0.560          H  
ATOM    712 2HD2 ASN A  43      11.049  -7.557  17.533  1.00  0.560          H  
ATOM    713  N   LYS A  44       8.092 -12.109  18.897  1.00  0.310          N  
ATOM    714  CA  LYS A  44       6.948 -12.971  18.587  1.00  0.340          C  
ATOM    715  C   LYS A  44       5.663 -12.650  19.356  1.00  0.330          C  
ATOM    716  O   LYS A  44       4.571 -13.098  18.989  1.00  0.430          O  
ATOM    717  CB  LYS A  44       7.348 -14.430  18.797  1.00  0.460          C  
ATOM    718  CG  LYS A  44       8.345 -14.937  17.747  1.00  0.460          C  
ATOM    719  CD  LYS A  44       8.683 -16.412  17.939  1.00  0.460          C  
ATOM    720  CE  LYS A  44       9.587 -16.953  16.812  1.00  0.460          C  
ATOM    721  NZ  LYS A  44      10.984 -16.392  16.859  1.00  0.460          N  
ATOM    722  H   LYS A  44       8.936 -12.562  19.225  1.00  0.370          H  
ATOM    723  HA  LYS A  44       6.729 -12.841  17.525  1.00  0.410          H  
ATOM    724 1HB  LYS A  44       7.803 -14.545  19.780  1.00  0.560          H  
ATOM    725 2HB  LYS A  44       6.463 -15.062  18.764  1.00  0.560          H  
ATOM    726 1HG  LYS A  44       7.923 -14.787  16.751  1.00  0.560          H  
ATOM    727 2HG  LYS A  44       9.254 -14.343  17.814  1.00  0.560          H  
ATOM    728 1HD  LYS A  44       9.196 -16.543  18.892  1.00  0.560          H  
ATOM    729 2HD  LYS A  44       7.763 -16.995  17.960  1.00  0.560          H  
ATOM    730 1HE  LYS A  44       9.643 -18.035  16.906  1.00  0.560          H  
ATOM    731 2HE  LYS A  44       9.144 -16.703  15.847  1.00  0.560          H  
ATOM    732 1HZ  LYS A  44      11.525 -16.790  16.109  1.00  0.560          H  
ATOM    733 2HZ  LYS A  44      10.987 -15.349  16.748  1.00  0.560          H  
ATOM    734 3HZ  LYS A  44      11.415 -16.629  17.740  1.00  0.560          H  
ATOM    735  N   LYS A  45       5.790 -11.921  20.458  1.00  0.280          N  
ATOM    736  CA  LYS A  45       4.647 -11.562  21.292  1.00  0.280          C  
ATOM    737  C   LYS A  45       3.980 -10.248  20.868  1.00  0.250          C  
ATOM    738  O   LYS A  45       2.961  -9.837  21.440  1.00  0.280          O  
ATOM    739  CB  LYS A  45       5.075 -11.472  22.756  1.00  0.390          C  
ATOM    740  CG  LYS A  45       5.512 -12.801  23.361  1.00  0.390          C  
ATOM    741  CD  LYS A  45       5.915 -12.641  24.825  1.00  0.390          C  
ATOM    742  CE  LYS A  45       6.342 -13.973  25.438  1.00  0.390          C  
ATOM    743  NZ  LYS A  45       6.770 -13.821  26.859  1.00  0.390          N  
ATOM    744  H   LYS A  45       6.713 -11.594  20.702  1.00  0.340          H  
ATOM    745  HA  LYS A  45       3.901 -12.351  21.204  1.00  0.340          H  
ATOM    746 1HB  LYS A  45       5.902 -10.768  22.847  1.00  0.470          H  
ATOM    747 2HB  LYS A  45       4.248 -11.086  23.352  1.00  0.470          H  
ATOM    748 1HG  LYS A  45       4.688 -13.513  23.290  1.00  0.470          H  
ATOM    749 2HG  LYS A  45       6.355 -13.197  22.796  1.00  0.470          H  
ATOM    750 1HD  LYS A  45       6.743 -11.935  24.899  1.00  0.470          H  
ATOM    751 2HD  LYS A  45       5.071 -12.245  25.391  1.00  0.470          H  
ATOM    752 1HE  LYS A  45       5.506 -14.670  25.394  1.00  0.470          H  
ATOM    753 2HE  LYS A  45       7.173 -14.381  24.862  1.00  0.470          H  
ATOM    754 1HZ  LYS A  45       7.044 -14.721  27.228  1.00  0.470          H  
ATOM    755 2HZ  LYS A  45       7.554 -13.185  26.912  1.00  0.470          H  
ATOM    756 3HZ  LYS A  45       6.004 -13.454  27.407  1.00  0.470          H  
ATOM    757  N   ASP A  46       4.522  -9.569  19.856  1.00  0.220          N  
ATOM    758  CA  ASP A  46       3.964  -8.271  19.489  1.00  0.220          C  
ATOM    759  C   ASP A  46       2.711  -8.376  18.617  1.00  0.240          C  
ATOM    760  O   ASP A  46       2.747  -8.192  17.395  1.00  0.220          O  
ATOM    761  CB  ASP A  46       5.032  -7.416  18.800  1.00  0.310          C  
ATOM    762  CG  ASP A  46       4.591  -5.962  18.537  1.00  0.310          C  
ATOM    763  OD1 ASP A  46       3.420  -5.646  18.762  1.00  0.310          O  
ATOM    764  OD2 ASP A  46       5.422  -5.169  18.083  1.00  0.310          O  
ATOM    765  H   ASP A  46       5.343  -9.929  19.358  1.00  0.260          H  
ATOM    766  HA  ASP A  46       3.683  -7.758  20.409  1.00  0.260          H  
ATOM    767 1HB  ASP A  46       5.933  -7.406  19.414  1.00  0.370          H  
ATOM    768 2HB  ASP A  46       5.300  -7.877  17.860  1.00  0.370          H  
ATOM    769  N   PHE A  47       1.590  -8.637  19.287  1.00  0.290          N  
ATOM    770  CA  PHE A  47       0.279  -8.802  18.656  1.00  0.340          C  
ATOM    771  C   PHE A  47      -0.151  -7.636  17.780  1.00  0.330          C  
ATOM    772  O   PHE A  47      -0.690  -7.841  16.688  1.00  0.330          O  
ATOM    773  CB  PHE A  47      -0.826  -9.049  19.675  1.00  0.460          C  
ATOM    774  CG  PHE A  47      -2.174  -9.025  19.013  1.00  0.460          C  
ATOM    775  CD1 PHE A  47      -2.630 -10.091  18.257  1.00  0.460          C  
ATOM    776  CD2 PHE A  47      -2.980  -7.904  19.132  1.00  0.460          C  
ATOM    777  CE1 PHE A  47      -3.857 -10.026  17.631  1.00  0.460          C  
ATOM    778  CE2 PHE A  47      -4.198  -7.836  18.510  1.00  0.460          C  
ATOM    779  CZ  PHE A  47      -4.638  -8.897  17.755  1.00  0.460          C  
ATOM    780  H   PHE A  47       1.719  -8.805  20.290  1.00  0.350          H  
ATOM    781  HA  PHE A  47       0.337  -9.682  18.018  1.00  0.410          H  
ATOM    782 1HB  PHE A  47      -0.685 -10.017  20.152  1.00  0.550          H  
ATOM    783 2HB  PHE A  47      -0.802  -8.285  20.448  1.00  0.550          H  
ATOM    784  HD1 PHE A  47      -2.009 -10.980  18.151  1.00  0.550          H  
ATOM    785  HD2 PHE A  47      -2.627  -7.067  19.727  1.00  0.550          H  
ATOM    786  HE1 PHE A  47      -4.208 -10.868  17.033  1.00  0.550          H  
ATOM    787  HE2 PHE A  47      -4.812  -6.945  18.614  1.00  0.550          H  
ATOM    788  HZ  PHE A  47      -5.604  -8.849  17.259  1.00  0.550          H  
ATOM    789  N   ILE A  48      -0.007  -6.414  18.286  1.00  0.330          N  
ATOM    790  CA  ILE A  48      -0.492  -5.261  17.538  1.00  0.360          C  
ATOM    791  C   ILE A  48       0.260  -5.142  16.220  1.00  0.290          C  
ATOM    792  O   ILE A  48      -0.349  -4.872  15.172  1.00  0.280          O  
ATOM    793  CB  ILE A  48      -0.348  -3.958  18.361  1.00  0.490          C  
ATOM    794  CG1 ILE A  48      -1.247  -4.023  19.664  1.00  0.490          C  
ATOM    795  CG2 ILE A  48      -0.717  -2.732  17.488  1.00  0.490          C  
ATOM    796  CD1 ILE A  48      -2.759  -4.107  19.453  1.00  0.490          C  
ATOM    797  H   ILE A  48       0.475  -6.304  19.168  1.00  0.400          H  
ATOM    798  HA  ILE A  48      -1.538  -5.418  17.296  1.00  0.430          H  
ATOM    799  HB  ILE A  48       0.690  -3.857  18.693  1.00  0.590          H  
ATOM    800 1HG1 ILE A  48      -0.947  -4.902  20.227  1.00  0.590          H  
ATOM    801 2HG1 ILE A  48      -1.040  -3.139  20.271  1.00  0.590          H  
ATOM    802 1HG2 ILE A  48      -0.599  -1.823  18.077  1.00  0.590          H  
ATOM    803 2HG2 ILE A  48      -0.061  -2.676  16.621  1.00  0.590          H  
ATOM    804 3HG2 ILE A  48      -1.740  -2.811  17.146  1.00  0.590          H  
ATOM    805 1HD1 ILE A  48      -3.250  -4.158  20.425  1.00  0.590          H  
ATOM    806 2HD1 ILE A  48      -3.101  -3.228  18.936  1.00  0.590          H  
ATOM    807 3HD1 ILE A  48      -3.023  -4.980  18.882  1.00  0.590          H  
ATOM    808  N   SER A  49       1.588  -5.310  16.251  1.00  0.260          N  
ATOM    809  CA  SER A  49       2.340  -5.251  15.007  1.00  0.220          C  
ATOM    810  C   SER A  49       1.919  -6.382  14.065  1.00  0.190          C  
ATOM    811  O   SER A  49       1.830  -6.156  12.851  1.00  0.180          O  
ATOM    812  CB  SER A  49       3.820  -5.264  15.286  1.00  0.320          C  
ATOM    813  OG  SER A  49       4.206  -4.074  15.929  1.00  0.320          O  
ATOM    814  H   SER A  49       2.090  -5.471  17.144  1.00  0.310          H  
ATOM    815  HA  SER A  49       2.112  -4.304  14.519  1.00  0.260          H  
ATOM    816 1HB  SER A  49       4.030  -6.098  15.922  1.00  0.390          H  
ATOM    817 2HB  SER A  49       4.388  -5.399  14.368  1.00  0.390          H  
ATOM    818  HG  SER A  49       4.852  -4.335  16.623  1.00  0.390          H  
ATOM    819  N   LYS A  50       1.638  -7.590  14.605  1.00  0.210          N  
ATOM    820  CA  LYS A  50       1.194  -8.700  13.751  1.00  0.210          C  
ATOM    821  C   LYS A  50      -0.088  -8.336  13.037  1.00  0.200          C  
ATOM    822  O   LYS A  50      -0.215  -8.572  11.837  1.00  0.200          O  
ATOM    823  CB  LYS A  50       0.887  -9.972  14.539  1.00  0.290          C  
ATOM    824  CG  LYS A  50       2.039 -10.643  15.113  1.00  0.290          C  
ATOM    825  CD  LYS A  50       1.659 -11.865  15.879  1.00  0.290          C  
ATOM    826  CE  LYS A  50       2.863 -12.394  16.591  1.00  0.290          C  
ATOM    827  NZ  LYS A  50       2.569 -13.593  17.391  1.00  0.290          N  
ATOM    828  H   LYS A  50       1.791  -7.734  15.611  1.00  0.250          H  
ATOM    829  HA  LYS A  50       1.953  -8.903  13.003  1.00  0.250          H  
ATOM    830 1HB  LYS A  50       0.198  -9.744  15.343  1.00  0.350          H  
ATOM    831 2HB  LYS A  50       0.395 -10.678  13.887  1.00  0.350          H  
ATOM    832 1HG  LYS A  50       2.724 -10.923  14.325  1.00  0.350          H  
ATOM    833 2HG  LYS A  50       2.528  -9.966  15.780  1.00  0.350          H  
ATOM    834 1HD  LYS A  50       0.888 -11.621  16.610  1.00  0.350          H  
ATOM    835 2HD  LYS A  50       1.275 -12.626  15.201  1.00  0.350          H  
ATOM    836 1HE  LYS A  50       3.646 -12.628  15.871  1.00  0.350          H  
ATOM    837 2HE  LYS A  50       3.228 -11.609  17.263  1.00  0.350          H  
ATOM    838 1HZ  LYS A  50       3.444 -13.840  17.864  1.00  0.350          H  
ATOM    839 2HZ  LYS A  50       1.872 -13.381  18.083  1.00  0.350          H  
ATOM    840 3HZ  LYS A  50       2.253 -14.351  16.808  1.00  0.350          H  
ATOM    841  N   ARG A  51      -1.041  -7.755  13.774  1.00  0.220          N  
ATOM    842  CA  ARG A  51      -2.323  -7.366  13.209  1.00  0.240          C  
ATOM    843  C   ARG A  51      -2.107  -6.395  12.046  1.00  0.220          C  
ATOM    844  O   ARG A  51      -2.719  -6.539  10.973  1.00  0.230          O  
ATOM    845  CB  ARG A  51      -3.198  -6.755  14.295  1.00  0.330          C  
ATOM    846  CG  ARG A  51      -4.610  -6.384  13.877  1.00  0.330          C  
ATOM    847  CD  ARG A  51      -5.380  -5.809  15.011  1.00  0.330          C  
ATOM    848  NE  ARG A  51      -4.848  -4.517  15.426  1.00  0.330          N  
ATOM    849  CZ  ARG A  51      -5.215  -3.836  16.534  1.00  0.330          C  
ATOM    850  NH1 ARG A  51      -6.118  -4.330  17.358  1.00  0.330          N  
ATOM    851  NH2 ARG A  51      -4.670  -2.657  16.784  1.00  0.330          N  
ATOM    852  H   ARG A  51      -0.874  -7.626  14.780  1.00  0.260          H  
ATOM    853  HA  ARG A  51      -2.820  -8.257  12.833  1.00  0.290          H  
ATOM    854 1HB  ARG A  51      -3.268  -7.453  15.131  1.00  0.390          H  
ATOM    855 2HB  ARG A  51      -2.715  -5.858  14.676  1.00  0.390          H  
ATOM    856 1HG  ARG A  51      -4.573  -5.640  13.081  1.00  0.390          H  
ATOM    857 2HG  ARG A  51      -5.130  -7.273  13.521  1.00  0.390          H  
ATOM    858 1HD  ARG A  51      -6.420  -5.675  14.712  1.00  0.390          H  
ATOM    859 2HD  ARG A  51      -5.325  -6.492  15.856  1.00  0.390          H  
ATOM    860  HE  ARG A  51      -4.149  -4.098  14.833  1.00  0.390          H  
ATOM    861 1HH1 ARG A  51      -6.546  -5.224  17.168  1.00  0.390          H  
ATOM    862 2HH1 ARG A  51      -6.392  -3.810  18.181  1.00  0.390          H  
ATOM    863 1HH2 ARG A  51      -3.983  -2.272  16.149  1.00  0.390          H  
ATOM    864 2HH2 ARG A  51      -4.941  -2.135  17.606  1.00  0.390          H  
ATOM    865  N   GLY A  52      -1.209  -5.422  12.258  1.00  0.210          N  
ATOM    866  CA  GLY A  52      -0.844  -4.442  11.246  1.00  0.210          C  
ATOM    867  C   GLY A  52      -0.290  -5.138  10.005  1.00  0.180          C  
ATOM    868  O   GLY A  52      -0.705  -4.835   8.878  1.00  0.200          O  
ATOM    869  H   GLY A  52      -0.785  -5.343  13.191  1.00  0.250          H  
ATOM    870 1HA  GLY A  52      -1.715  -3.843  10.983  1.00  0.250          H  
ATOM    871 2HA  GLY A  52      -0.092  -3.770  11.659  1.00  0.250          H  
ATOM    872  N   LEU A  53       0.644  -6.074  10.214  1.00  0.160          N  
ATOM    873  CA  LEU A  53       1.234  -6.804   9.109  1.00  0.150          C  
ATOM    874  C   LEU A  53       0.188  -7.609   8.357  1.00  0.160          C  
ATOM    875  O   LEU A  53       0.138  -7.563   7.129  1.00  0.160          O  
ATOM    876  CB  LEU A  53       2.353  -7.740   9.594  1.00  0.210          C  
ATOM    877  CG  LEU A  53       3.039  -8.607   8.497  1.00  0.210          C  
ATOM    878  CD1 LEU A  53       3.624  -7.735   7.466  1.00  0.210          C  
ATOM    879  CD2 LEU A  53       4.157  -9.424   9.109  1.00  0.210          C  
ATOM    880  H   LEU A  53       0.973  -6.243  11.170  1.00  0.190          H  
ATOM    881  HA  LEU A  53       1.656  -6.068   8.435  1.00  0.180          H  
ATOM    882 1HB  LEU A  53       3.112  -7.152  10.100  1.00  0.260          H  
ATOM    883 2HB  LEU A  53       1.922  -8.424  10.327  1.00  0.260          H  
ATOM    884  HG  LEU A  53       2.306  -9.272   8.034  1.00  0.260          H  
ATOM    885 1HD1 LEU A  53       4.099  -8.352   6.746  1.00  0.260          H  
ATOM    886 2HD1 LEU A  53       2.867  -7.139   6.978  1.00  0.260          H  
ATOM    887 3HD1 LEU A  53       4.339  -7.100   7.917  1.00  0.260          H  
ATOM    888 1HD2 LEU A  53       4.643 -10.026   8.336  1.00  0.260          H  
ATOM    889 2HD2 LEU A  53       4.889  -8.751   9.547  1.00  0.260          H  
ATOM    890 3HD2 LEU A  53       3.749 -10.081   9.876  1.00  0.260          H  
ATOM    891  N   TYR A  54      -0.698  -8.314   9.059  1.00  0.180          N  
ATOM    892  CA  TYR A  54      -1.691  -9.108   8.351  1.00  0.210          C  
ATOM    893  C   TYR A  54      -2.511  -8.219   7.429  1.00  0.180          C  
ATOM    894  O   TYR A  54      -2.777  -8.594   6.281  1.00  0.180          O  
ATOM    895  CB  TYR A  54      -2.600  -9.868   9.324  1.00  0.280          C  
ATOM    896  CG  TYR A  54      -1.943 -11.088   9.972  1.00  0.280          C  
ATOM    897  CD1 TYR A  54      -1.766 -11.149  11.350  1.00  0.280          C  
ATOM    898  CD2 TYR A  54      -1.514 -12.144   9.178  1.00  0.280          C  
ATOM    899  CE1 TYR A  54      -1.170 -12.251  11.923  1.00  0.280          C  
ATOM    900  CE2 TYR A  54      -0.916 -13.244   9.756  1.00  0.280          C  
ATOM    901  CZ  TYR A  54      -0.743 -13.298  11.123  1.00  0.280          C  
ATOM    902  OH  TYR A  54      -0.149 -14.397  11.699  1.00  0.280          O  
ATOM    903  H   TYR A  54      -0.641  -8.335  10.079  1.00  0.220          H  
ATOM    904  HA  TYR A  54      -1.168  -9.829   7.728  1.00  0.250          H  
ATOM    905 1HB  TYR A  54      -2.914  -9.189  10.120  1.00  0.340          H  
ATOM    906 2HB  TYR A  54      -3.496 -10.198   8.802  1.00  0.340          H  
ATOM    907  HD1 TYR A  54      -2.100 -10.331  11.978  1.00  0.340          H  
ATOM    908  HD2 TYR A  54      -1.649 -12.107   8.098  1.00  0.340          H  
ATOM    909  HE1 TYR A  54      -1.035 -12.300  13.001  1.00  0.340          H  
ATOM    910  HE2 TYR A  54      -0.580 -14.072   9.132  1.00  0.340          H  
ATOM    911  HH  TYR A  54       0.074 -15.035  11.016  1.00  0.340          H  
ATOM    912  N   THR A  55      -2.882  -7.024   7.899  1.00  0.200          N  
ATOM    913  CA  THR A  55      -3.634  -6.103   7.061  1.00  0.210          C  
ATOM    914  C   THR A  55      -2.829  -5.727   5.813  1.00  0.190          C  
ATOM    915  O   THR A  55      -3.364  -5.761   4.699  1.00  0.190          O  
ATOM    916  CB  THR A  55      -4.024  -4.822   7.833  1.00  0.290          C  
ATOM    917  OG1 THR A  55      -4.874  -5.167   8.938  1.00  0.290          O  
ATOM    918  CG2 THR A  55      -4.772  -3.854   6.905  1.00  0.290          C  
ATOM    919  H   THR A  55      -2.674  -6.784   8.875  1.00  0.240          H  
ATOM    920  HA  THR A  55      -4.548  -6.600   6.740  1.00  0.250          H  
ATOM    921  HB  THR A  55      -3.127  -4.338   8.215  1.00  0.350          H  
ATOM    922  HG1 THR A  55      -4.355  -5.655   9.597  1.00  0.350          H  
ATOM    923 1HG2 THR A  55      -5.045  -2.962   7.464  1.00  0.350          H  
ATOM    924 2HG2 THR A  55      -4.140  -3.568   6.065  1.00  0.350          H  
ATOM    925 3HG2 THR A  55      -5.672  -4.338   6.530  1.00  0.350          H  
ATOM    926  N   LYS A  56      -1.545  -5.381   5.991  1.00  0.170          N  
ATOM    927  CA  LYS A  56      -0.686  -4.998   4.868  1.00  0.160          C  
ATOM    928  C   LYS A  56      -0.497  -6.123   3.861  1.00  0.150          C  
ATOM    929  O   LYS A  56      -0.505  -5.881   2.650  1.00  0.160          O  
ATOM    930  CB  LYS A  56       0.664  -4.527   5.387  1.00  0.230          C  
ATOM    931  CG  LYS A  56       0.591  -3.192   6.084  1.00  0.230          C  
ATOM    932  CD  LYS A  56       1.934  -2.760   6.592  1.00  0.230          C  
ATOM    933  CE  LYS A  56       1.843  -1.447   7.376  1.00  0.230          C  
ATOM    934  NZ  LYS A  56       1.446  -0.297   6.506  1.00  0.230          N  
ATOM    935  H   LYS A  56      -1.183  -5.344   6.952  1.00  0.200          H  
ATOM    936  HA  LYS A  56      -1.162  -4.168   4.348  1.00  0.190          H  
ATOM    937 1HB  LYS A  56       1.046  -5.257   6.099  1.00  0.270          H  
ATOM    938 2HB  LYS A  56       1.380  -4.465   4.571  1.00  0.270          H  
ATOM    939 1HG  LYS A  56       0.209  -2.455   5.384  1.00  0.270          H  
ATOM    940 2HG  LYS A  56      -0.102  -3.263   6.920  1.00  0.270          H  
ATOM    941 1HD  LYS A  56       2.319  -3.536   7.241  1.00  0.270          H  
ATOM    942 2HD  LYS A  56       2.623  -2.634   5.755  1.00  0.270          H  
ATOM    943 1HE  LYS A  56       1.111  -1.560   8.174  1.00  0.270          H  
ATOM    944 2HE  LYS A  56       2.817  -1.232   7.815  1.00  0.270          H  
ATOM    945 1HZ  LYS A  56       1.408   0.547   7.055  1.00  0.270          H  
ATOM    946 2HZ  LYS A  56       2.158  -0.195   5.765  1.00  0.270          H  
ATOM    947 3HZ  LYS A  56       0.548  -0.464   6.090  1.00  0.270          H  
ATOM    948  N   VAL A  57      -0.343  -7.350   4.349  1.00  0.140          N  
ATOM    949  CA  VAL A  57      -0.180  -8.496   3.474  1.00  0.130          C  
ATOM    950  C   VAL A  57      -1.453  -8.715   2.670  1.00  0.140          C  
ATOM    951  O   VAL A  57      -1.375  -8.960   1.463  1.00  0.140          O  
ATOM    952  CB  VAL A  57       0.204  -9.765   4.261  1.00  0.190          C  
ATOM    953  CG1 VAL A  57       0.174 -10.984   3.337  1.00  0.190          C  
ATOM    954  CG2 VAL A  57       1.616  -9.592   4.849  1.00  0.190          C  
ATOM    955  H   VAL A  57      -0.310  -7.467   5.365  1.00  0.170          H  
ATOM    956  HA  VAL A  57       0.626  -8.285   2.778  1.00  0.160          H  
ATOM    957  HB  VAL A  57      -0.517  -9.920   5.069  1.00  0.220          H  
ATOM    958 1HG1 VAL A  57       0.447 -11.872   3.904  1.00  0.220          H  
ATOM    959 2HG1 VAL A  57      -0.826 -11.119   2.928  1.00  0.220          H  
ATOM    960 3HG1 VAL A  57       0.883 -10.839   2.522  1.00  0.220          H  
ATOM    961 1HG2 VAL A  57       1.892 -10.476   5.417  1.00  0.220          H  
ATOM    962 2HG2 VAL A  57       2.326  -9.443   4.044  1.00  0.220          H  
ATOM    963 3HG2 VAL A  57       1.627  -8.730   5.499  1.00  0.220          H  
ATOM    964  N   SER A  58      -2.620  -8.660   3.325  1.00  0.150          N  
ATOM    965  CA  SER A  58      -3.877  -8.841   2.616  1.00  0.150          C  
ATOM    966  C   SER A  58      -4.066  -7.752   1.565  1.00  0.140          C  
ATOM    967  O   SER A  58      -4.509  -8.045   0.448  1.00  0.140          O  
ATOM    968  CB  SER A  58      -5.046  -8.855   3.585  1.00  0.210          C  
ATOM    969  OG  SER A  58      -5.014  -9.993   4.414  1.00  0.210          O  
ATOM    970  H   SER A  58      -2.634  -8.510   4.338  1.00  0.180          H  
ATOM    971  HA  SER A  58      -3.846  -9.804   2.109  1.00  0.180          H  
ATOM    972 1HB  SER A  58      -5.004  -7.955   4.202  1.00  0.250          H  
ATOM    973 2HB  SER A  58      -5.979  -8.829   3.030  1.00  0.250          H  
ATOM    974  HG  SER A  58      -5.758  -9.905   5.013  1.00  0.250          H  
ATOM    975  N   LYS A  59      -3.717  -6.497   1.899  1.00  0.150          N  
ATOM    976  CA  LYS A  59      -3.825  -5.419   0.929  1.00  0.150          C  
ATOM    977  C   LYS A  59      -2.925  -5.698  -0.258  1.00  0.140          C  
ATOM    978  O   LYS A  59      -3.353  -5.540  -1.406  1.00  0.140          O  
ATOM    979  CB  LYS A  59      -3.480  -4.055   1.539  1.00  0.210          C  
ATOM    980  CG  LYS A  59      -3.614  -2.868   0.542  1.00  0.210          C  
ATOM    981  CD  LYS A  59      -3.325  -1.506   1.209  1.00  0.210          C  
ATOM    982  CE  LYS A  59      -3.355  -0.363   0.175  1.00  0.210          C  
ATOM    983  NZ  LYS A  59      -3.087   0.980   0.790  1.00  0.210          N  
ATOM    984  H   LYS A  59      -3.401  -6.293   2.853  1.00  0.180          H  
ATOM    985  HA  LYS A  59      -4.846  -5.383   0.563  1.00  0.180          H  
ATOM    986 1HB  LYS A  59      -4.126  -3.868   2.396  1.00  0.250          H  
ATOM    987 2HB  LYS A  59      -2.452  -4.075   1.907  1.00  0.250          H  
ATOM    988 1HG  LYS A  59      -2.923  -3.010  -0.288  1.00  0.250          H  
ATOM    989 2HG  LYS A  59      -4.626  -2.858   0.137  1.00  0.250          H  
ATOM    990 1HD  LYS A  59      -4.079  -1.312   1.972  1.00  0.250          H  
ATOM    991 2HD  LYS A  59      -2.351  -1.533   1.690  1.00  0.250          H  
ATOM    992 1HE  LYS A  59      -2.598  -0.553  -0.582  1.00  0.250          H  
ATOM    993 2HE  LYS A  59      -4.334  -0.344  -0.302  1.00  0.250          H  
ATOM    994 1HZ  LYS A  59      -3.117   1.694   0.070  1.00  0.250          H  
ATOM    995 2HZ  LYS A  59      -3.788   1.182   1.488  1.00  0.250          H  
ATOM    996 3HZ  LYS A  59      -2.173   0.985   1.222  1.00  0.250          H  
ATOM    997  N   ARG A  60      -1.671  -6.095   0.004  1.00  0.150          N  
ATOM    998  CA  ARG A  60      -0.756  -6.372  -1.078  1.00  0.150          C  
ATOM    999  C   ARG A  60      -1.313  -7.470  -1.974  1.00  0.140          C  
ATOM   1000  O   ARG A  60      -1.242  -7.345  -3.195  1.00  0.130          O  
ATOM   1001  CB  ARG A  60       0.624  -6.765  -0.587  1.00  0.210          C  
ATOM   1002  CG  ARG A  60       1.603  -6.935  -1.725  1.00  0.210          C  
ATOM   1003  CD  ARG A  60       2.938  -7.373  -1.312  1.00  0.210          C  
ATOM   1004  NE  ARG A  60       2.907  -8.689  -0.713  1.00  0.210          N  
ATOM   1005  CZ  ARG A  60       3.955  -9.291  -0.138  1.00  0.210          C  
ATOM   1006  NH1 ARG A  60       5.122  -8.696  -0.117  1.00  0.210          N  
ATOM   1007  NH2 ARG A  60       3.806 -10.487   0.402  1.00  0.210          N  
ATOM   1008  H   ARG A  60      -1.347  -6.176   0.973  1.00  0.180          H  
ATOM   1009  HA  ARG A  60      -0.648  -5.469  -1.672  1.00  0.180          H  
ATOM   1010 1HB  ARG A  60       1.013  -6.011   0.090  1.00  0.250          H  
ATOM   1011 2HB  ARG A  60       0.559  -7.701  -0.031  1.00  0.250          H  
ATOM   1012 1HG  ARG A  60       1.225  -7.642  -2.424  1.00  0.250          H  
ATOM   1013 2HG  ARG A  60       1.700  -5.969  -2.207  1.00  0.250          H  
ATOM   1014 1HD  ARG A  60       3.587  -7.414  -2.188  1.00  0.250          H  
ATOM   1015 2HD  ARG A  60       3.340  -6.664  -0.591  1.00  0.250          H  
ATOM   1016  HE  ARG A  60       2.024  -9.183  -0.712  1.00  0.250          H  
ATOM   1017 1HH1 ARG A  60       5.243  -7.778  -0.561  1.00  0.250          H  
ATOM   1018 2HH1 ARG A  60       5.913  -9.152   0.313  1.00  0.250          H  
ATOM   1019 1HH2 ARG A  60       2.906 -10.946   0.370  1.00  0.250          H  
ATOM   1020 2HH2 ARG A  60       4.589 -10.951   0.837  1.00  0.250          H  
ATOM   1021  N   LYS A  61      -1.856  -8.549  -1.386  1.00  0.140          N  
ATOM   1022  CA  LYS A  61      -2.417  -9.629  -2.189  1.00  0.140          C  
ATOM   1023  C   LYS A  61      -3.544  -9.139  -3.086  1.00  0.120          C  
ATOM   1024  O   LYS A  61      -3.613  -9.536  -4.253  1.00  0.130          O  
ATOM   1025  CB  LYS A  61      -2.904 -10.779  -1.309  1.00  0.200          C  
ATOM   1026  CG  LYS A  61      -1.791 -11.614  -0.675  1.00  0.200          C  
ATOM   1027  CD  LYS A  61      -2.371 -12.714   0.213  1.00  0.200          C  
ATOM   1028  CE  LYS A  61      -1.281 -13.607   0.798  1.00  0.200          C  
ATOM   1029  NZ  LYS A  61      -1.845 -14.651   1.707  1.00  0.200          N  
ATOM   1030  H   LYS A  61      -1.853  -8.622  -0.363  1.00  0.170          H  
ATOM   1031  HA  LYS A  61      -1.638 -10.019  -2.831  1.00  0.170          H  
ATOM   1032 1HB  LYS A  61      -3.511 -10.371  -0.500  1.00  0.240          H  
ATOM   1033 2HB  LYS A  61      -3.538 -11.441  -1.894  1.00  0.240          H  
ATOM   1034 1HG  LYS A  61      -1.190 -12.067  -1.464  1.00  0.240          H  
ATOM   1035 2HG  LYS A  61      -1.146 -10.969  -0.080  1.00  0.240          H  
ATOM   1036 1HD  LYS A  61      -2.923 -12.252   1.035  1.00  0.240          H  
ATOM   1037 2HD  LYS A  61      -3.060 -13.326  -0.367  1.00  0.240          H  
ATOM   1038 1HE  LYS A  61      -0.752 -14.099  -0.016  1.00  0.240          H  
ATOM   1039 2HE  LYS A  61      -0.578 -12.998   1.353  1.00  0.240          H  
ATOM   1040 1HZ  LYS A  61      -1.094 -15.222   2.071  1.00  0.240          H  
ATOM   1041 2HZ  LYS A  61      -2.330 -14.206   2.474  1.00  0.240          H  
ATOM   1042 3HZ  LYS A  61      -2.491 -15.234   1.194  1.00  0.240          H  
ATOM   1043  N   ARG A  62      -4.419  -8.270  -2.564  1.00  0.110          N  
ATOM   1044  CA  ARG A  62      -5.498  -7.730  -3.383  1.00  0.110          C  
ATOM   1045  C   ARG A  62      -4.950  -6.894  -4.543  1.00  0.120          C  
ATOM   1046  O   ARG A  62      -5.449  -6.989  -5.672  1.00  0.130          O  
ATOM   1047  CB  ARG A  62      -6.451  -6.868  -2.564  1.00  0.150          C  
ATOM   1048  CG  ARG A  62      -7.338  -7.629  -1.585  1.00  0.150          C  
ATOM   1049  CD  ARG A  62      -8.460  -6.783  -1.063  1.00  0.150          C  
ATOM   1050  NE  ARG A  62      -8.003  -5.624  -0.275  1.00  0.150          N  
ATOM   1051  CZ  ARG A  62      -7.747  -5.615   1.057  1.00  0.150          C  
ATOM   1052  NH1 ARG A  62      -7.878  -6.707   1.782  1.00  0.150          N  
ATOM   1053  NH2 ARG A  62      -7.366  -4.486   1.638  1.00  0.150          N  
ATOM   1054  H   ARG A  62      -4.351  -8.032  -1.567  1.00  0.130          H  
ATOM   1055  HA  ARG A  62      -6.062  -8.565  -3.796  1.00  0.130          H  
ATOM   1056 1HB  ARG A  62      -5.869  -6.154  -1.982  1.00  0.180          H  
ATOM   1057 2HB  ARG A  62      -7.094  -6.300  -3.232  1.00  0.180          H  
ATOM   1058 1HG  ARG A  62      -7.765  -8.495  -2.087  1.00  0.180          H  
ATOM   1059 2HG  ARG A  62      -6.738  -7.961  -0.744  1.00  0.180          H  
ATOM   1060 1HD  ARG A  62      -9.034  -6.405  -1.910  1.00  0.180          H  
ATOM   1061 2HD  ARG A  62      -9.114  -7.390  -0.442  1.00  0.180          H  
ATOM   1062  HE  ARG A  62      -7.891  -4.749  -0.771  1.00  0.180          H  
ATOM   1063 1HH1 ARG A  62      -8.170  -7.572   1.353  1.00  0.180          H  
ATOM   1064 2HH1 ARG A  62      -7.693  -6.674   2.774  1.00  0.180          H  
ATOM   1065 1HH2 ARG A  62      -7.269  -3.643   1.088  1.00  0.180          H  
ATOM   1066 2HH2 ARG A  62      -7.174  -4.463   2.630  1.00  0.180          H  
ATOM   1067  N   LEU A  63      -3.923  -6.079  -4.274  1.00  0.120          N  
ATOM   1068  CA  LEU A  63      -3.317  -5.255  -5.313  1.00  0.140          C  
ATOM   1069  C   LEU A  63      -2.660  -6.137  -6.381  1.00  0.140          C  
ATOM   1070  O   LEU A  63      -2.767  -5.871  -7.583  1.00  0.160          O  
ATOM   1071  CB  LEU A  63      -2.269  -4.330  -4.694  1.00  0.190          C  
ATOM   1072  CG  LEU A  63      -2.749  -3.198  -3.753  1.00  0.190          C  
ATOM   1073  CD1 LEU A  63      -1.518  -2.567  -3.127  1.00  0.190          C  
ATOM   1074  CD2 LEU A  63      -3.552  -2.143  -4.504  1.00  0.190          C  
ATOM   1075  H   LEU A  63      -3.595  -6.005  -3.303  1.00  0.140          H  
ATOM   1076  HA  LEU A  63      -4.096  -4.669  -5.792  1.00  0.170          H  
ATOM   1077 1HB  LEU A  63      -1.592  -4.950  -4.118  1.00  0.230          H  
ATOM   1078 2HB  LEU A  63      -1.717  -3.883  -5.473  1.00  0.230          H  
ATOM   1079  HG  LEU A  63      -3.364  -3.621  -2.965  1.00  0.230          H  
ATOM   1080 1HD1 LEU A  63      -1.815  -1.786  -2.442  1.00  0.230          H  
ATOM   1081 2HD1 LEU A  63      -0.966  -3.322  -2.593  1.00  0.230          H  
ATOM   1082 3HD1 LEU A  63      -0.893  -2.143  -3.904  1.00  0.230          H  
ATOM   1083 1HD2 LEU A  63      -3.859  -1.368  -3.804  1.00  0.230          H  
ATOM   1084 2HD2 LEU A  63      -2.945  -1.701  -5.275  1.00  0.230          H  
ATOM   1085 3HD2 LEU A  63      -4.437  -2.588  -4.949  1.00  0.230          H  
ATOM   1086  N   LEU A  64      -2.017  -7.217  -5.944  1.00  0.140          N  
ATOM   1087  CA  LEU A  64      -1.393  -8.159  -6.853  1.00  0.150          C  
ATOM   1088  C   LEU A  64      -2.448  -8.832  -7.739  1.00  0.150          C  
ATOM   1089  O   LEU A  64      -2.250  -8.964  -8.953  1.00  0.160          O  
ATOM   1090  CB  LEU A  64      -0.618  -9.196  -6.009  1.00  0.210          C  
ATOM   1091  CG  LEU A  64       0.682  -8.677  -5.300  1.00  0.210          C  
ATOM   1092  CD1 LEU A  64       1.175  -9.689  -4.275  1.00  0.210          C  
ATOM   1093  CD2 LEU A  64       1.728  -8.539  -6.278  1.00  0.210          C  
ATOM   1094  H   LEU A  64      -1.924  -7.362  -4.935  1.00  0.170          H  
ATOM   1095  HA  LEU A  64      -0.713  -7.612  -7.495  1.00  0.180          H  
ATOM   1096 1HB  LEU A  64      -1.280  -9.543  -5.230  1.00  0.250          H  
ATOM   1097 2HB  LEU A  64      -0.361 -10.052  -6.623  1.00  0.250          H  
ATOM   1098  HG  LEU A  64       0.491  -7.721  -4.829  1.00  0.250          H  
ATOM   1099 1HD1 LEU A  64       2.092  -9.329  -3.815  1.00  0.250          H  
ATOM   1100 2HD1 LEU A  64       0.434  -9.833  -3.513  1.00  0.250          H  
ATOM   1101 3HD1 LEU A  64       1.374 -10.641  -4.770  1.00  0.250          H  
ATOM   1102 1HD2 LEU A  64       2.634  -8.195  -5.798  1.00  0.250          H  
ATOM   1103 2HD2 LEU A  64       1.870  -9.528  -6.677  1.00  0.250          H  
ATOM   1104 3HD2 LEU A  64       1.459  -7.856  -7.061  1.00  0.250          H  
ATOM   1105  N   LYS A  65      -3.595  -9.202  -7.152  1.00  0.140          N  
ATOM   1106  CA  LYS A  65      -4.683  -9.814  -7.904  1.00  0.140          C  
ATOM   1107  C   LYS A  65      -5.159  -8.845  -8.981  1.00  0.140          C  
ATOM   1108  O   LYS A  65      -5.372  -9.248 -10.129  1.00  0.150          O  
ATOM   1109  CB  LYS A  65      -5.833 -10.207  -6.972  1.00  0.200          C  
ATOM   1110  CG  LYS A  65      -7.016 -10.936  -7.637  1.00  0.200          C  
ATOM   1111  CD  LYS A  65      -8.067 -11.320  -6.576  1.00  0.200          C  
ATOM   1112  CE  LYS A  65      -9.191 -12.212  -7.131  1.00  0.200          C  
ATOM   1113  NZ  LYS A  65     -10.041 -11.514  -8.151  1.00  0.200          N  
ATOM   1114  H   LYS A  65      -3.682  -9.113  -6.133  1.00  0.170          H  
ATOM   1115  HA  LYS A  65      -4.308 -10.707  -8.396  1.00  0.170          H  
ATOM   1116 1HB  LYS A  65      -5.443 -10.838  -6.173  1.00  0.240          H  
ATOM   1117 2HB  LYS A  65      -6.228  -9.310  -6.501  1.00  0.240          H  
ATOM   1118 1HG  LYS A  65      -7.474 -10.279  -8.383  1.00  0.240          H  
ATOM   1119 2HG  LYS A  65      -6.657 -11.833  -8.140  1.00  0.240          H  
ATOM   1120 1HD  LYS A  65      -7.575 -11.846  -5.756  1.00  0.240          H  
ATOM   1121 2HD  LYS A  65      -8.514 -10.409  -6.177  1.00  0.240          H  
ATOM   1122 1HE  LYS A  65      -8.750 -13.097  -7.588  1.00  0.240          H  
ATOM   1123 2HE  LYS A  65      -9.826 -12.521  -6.303  1.00  0.240          H  
ATOM   1124 1HZ  LYS A  65     -10.761 -12.131  -8.481  1.00  0.240          H  
ATOM   1125 2HZ  LYS A  65     -10.469 -10.695  -7.756  1.00  0.240          H  
ATOM   1126 3HZ  LYS A  65      -9.473 -11.227  -8.960  1.00  0.240          H  
ATOM   1127  N   TYR A  66      -5.324  -7.568  -8.603  1.00  0.130          N  
ATOM   1128  CA  TYR A  66      -5.748  -6.526  -9.526  1.00  0.140          C  
ATOM   1129  C   TYR A  66      -4.824  -6.475 -10.729  1.00  0.150          C  
ATOM   1130  O   TYR A  66      -5.292  -6.521 -11.871  1.00  0.170          O  
ATOM   1131  CB  TYR A  66      -5.738  -5.157  -8.830  1.00  0.190          C  
ATOM   1132  CG  TYR A  66      -6.043  -3.974  -9.715  1.00  0.190          C  
ATOM   1133  CD1 TYR A  66      -7.340  -3.548  -9.892  1.00  0.190          C  
ATOM   1134  CD2 TYR A  66      -5.000  -3.314 -10.360  1.00  0.190          C  
ATOM   1135  CE1 TYR A  66      -7.598  -2.456 -10.693  1.00  0.190          C  
ATOM   1136  CE2 TYR A  66      -5.260  -2.237 -11.166  1.00  0.190          C  
ATOM   1137  CZ  TYR A  66      -6.555  -1.802 -11.330  1.00  0.190          C  
ATOM   1138  OH  TYR A  66      -6.821  -0.710 -12.127  1.00  0.190          O  
ATOM   1139  H   TYR A  66      -5.175  -7.323  -7.618  1.00  0.160          H  
ATOM   1140  HA  TYR A  66      -6.755  -6.756  -9.876  1.00  0.170          H  
ATOM   1141 1HB  TYR A  66      -6.461  -5.169  -8.014  1.00  0.230          H  
ATOM   1142 2HB  TYR A  66      -4.784  -4.982  -8.391  1.00  0.230          H  
ATOM   1143  HD1 TYR A  66      -8.159  -4.065  -9.392  1.00  0.230          H  
ATOM   1144  HD2 TYR A  66      -3.973  -3.648 -10.225  1.00  0.230          H  
ATOM   1145  HE1 TYR A  66      -8.621  -2.110 -10.827  1.00  0.230          H  
ATOM   1146  HE2 TYR A  66      -4.441  -1.723 -11.666  1.00  0.230          H  
ATOM   1147  HH  TYR A  66      -6.006  -0.402 -12.532  1.00  0.230          H  
ATOM   1148  N   LEU A  67      -3.509  -6.404 -10.496  1.00  0.180          N  
ATOM   1149  CA  LEU A  67      -2.611  -6.334 -11.634  1.00  0.220          C  
ATOM   1150  C   LEU A  67      -2.704  -7.586 -12.499  1.00  0.240          C  
ATOM   1151  O   LEU A  67      -2.709  -7.481 -13.723  1.00  0.280          O  
ATOM   1152  CB  LEU A  67      -1.158  -6.158 -11.211  1.00  0.290          C  
ATOM   1153  CG  LEU A  67      -0.706  -4.849 -10.587  1.00  0.290          C  
ATOM   1154  CD1 LEU A  67       0.731  -5.014 -10.177  1.00  0.290          C  
ATOM   1155  CD2 LEU A  67      -0.840  -3.667 -11.551  1.00  0.290          C  
ATOM   1156  H   LEU A  67      -3.165  -6.366  -9.528  1.00  0.220          H  
ATOM   1157  HA  LEU A  67      -2.910  -5.489 -12.246  1.00  0.260          H  
ATOM   1158 1HB  LEU A  67      -1.016  -6.885 -10.432  1.00  0.350          H  
ATOM   1159 2HB  LEU A  67      -0.508  -6.390 -12.051  1.00  0.350          H  
ATOM   1160  HG  LEU A  67      -1.289  -4.671  -9.704  1.00  0.350          H  
ATOM   1161 1HD1 LEU A  67       1.064  -4.097  -9.704  1.00  0.350          H  
ATOM   1162 2HD1 LEU A  67       0.816  -5.845  -9.477  1.00  0.350          H  
ATOM   1163 3HD1 LEU A  67       1.345  -5.212 -11.054  1.00  0.350          H  
ATOM   1164 1HD2 LEU A  67      -0.488  -2.762 -11.058  1.00  0.350          H  
ATOM   1165 2HD2 LEU A  67      -0.239  -3.850 -12.441  1.00  0.350          H  
ATOM   1166 3HD2 LEU A  67      -1.877  -3.530 -11.839  1.00  0.350          H  
ATOM   1167  N   LYS A  68      -2.830  -8.784 -11.907  1.00  0.260          N  
ATOM   1168  CA  LYS A  68      -2.944  -9.966 -12.772  1.00  0.330          C  
ATOM   1169  C   LYS A  68      -4.134  -9.860 -13.709  1.00  0.340          C  
ATOM   1170  O   LYS A  68      -4.042 -10.213 -14.888  1.00  0.430          O  
ATOM   1171  CB  LYS A  68      -3.111 -11.265 -11.980  1.00  0.430          C  
ATOM   1172  CG  LYS A  68      -1.897 -11.713 -11.333  1.00  0.430          C  
ATOM   1173  CD  LYS A  68      -1.973 -13.124 -10.765  1.00  0.430          C  
ATOM   1174  CE  LYS A  68      -2.698 -13.178  -9.436  1.00  0.430          C  
ATOM   1175  NZ  LYS A  68      -2.518 -14.514  -8.778  1.00  0.430          N  
ATOM   1176  H   LYS A  68      -2.793  -8.866 -10.883  1.00  0.310          H  
ATOM   1177  HA  LYS A  68      -2.043 -10.031 -13.378  1.00  0.400          H  
ATOM   1178 1HB  LYS A  68      -3.869 -11.114 -11.211  1.00  0.520          H  
ATOM   1179 2HB  LYS A  68      -3.463 -12.051 -12.644  1.00  0.520          H  
ATOM   1180 1HG  LYS A  68      -1.104 -11.668 -12.055  1.00  0.520          H  
ATOM   1181 2HG  LYS A  68      -1.693 -11.025 -10.534  1.00  0.520          H  
ATOM   1182 1HD  LYS A  68      -2.486 -13.773 -11.474  1.00  0.520          H  
ATOM   1183 2HD  LYS A  68      -0.965 -13.508 -10.622  1.00  0.520          H  
ATOM   1184 1HE  LYS A  68      -2.301 -12.399  -8.779  1.00  0.520          H  
ATOM   1185 2HE  LYS A  68      -3.761 -13.001  -9.593  1.00  0.520          H  
ATOM   1186 1HZ  LYS A  68      -3.001 -14.527  -7.892  1.00  0.520          H  
ATOM   1187 2HZ  LYS A  68      -2.884 -15.244  -9.372  1.00  0.520          H  
ATOM   1188 3HZ  LYS A  68      -1.518 -14.665  -8.624  1.00  0.520          H  
ATOM   1189  N   GLU A  69      -5.259  -9.391 -13.166  1.00  0.280          N  
ATOM   1190  CA  GLU A  69      -6.497  -9.202 -13.911  1.00  0.330          C  
ATOM   1191  C   GLU A  69      -6.431  -8.116 -14.988  1.00  0.300          C  
ATOM   1192  O   GLU A  69      -7.076  -8.238 -16.032  1.00  0.360          O  
ATOM   1193  CB  GLU A  69      -7.642  -8.868 -12.955  1.00  0.440          C  
ATOM   1194  CG  GLU A  69      -8.081 -10.008 -12.061  1.00  0.440          C  
ATOM   1195  CD  GLU A  69      -9.135  -9.591 -11.082  1.00  0.440          C  
ATOM   1196  OE1 GLU A  69      -9.413  -8.412 -11.000  1.00  0.440          O  
ATOM   1197  OE2 GLU A  69      -9.681 -10.452 -10.414  1.00  0.440          O  
ATOM   1198  H   GLU A  69      -5.255  -9.189 -12.158  1.00  0.340          H  
ATOM   1199  HA  GLU A  69      -6.730 -10.145 -14.404  1.00  0.400          H  
ATOM   1200 1HB  GLU A  69      -7.334  -8.049 -12.309  1.00  0.530          H  
ATOM   1201 2HB  GLU A  69      -8.506  -8.529 -13.525  1.00  0.530          H  
ATOM   1202 1HG  GLU A  69      -8.471 -10.812 -12.683  1.00  0.530          H  
ATOM   1203 2HG  GLU A  69      -7.217 -10.390 -11.522  1.00  0.530          H  
ATOM   1204  N   ARG A  70      -5.681  -7.039 -14.733  1.00  0.250          N  
ATOM   1205  CA  ARG A  70      -5.645  -5.915 -15.668  1.00  0.250          C  
ATOM   1206  C   ARG A  70      -4.461  -5.883 -16.638  1.00  0.250          C  
ATOM   1207  O   ARG A  70      -4.631  -5.464 -17.786  1.00  0.290          O  
ATOM   1208  CB  ARG A  70      -5.644  -4.603 -14.892  1.00  0.350          C  
ATOM   1209  CG  ARG A  70      -7.012  -4.030 -14.537  1.00  0.350          C  
ATOM   1210  CD  ARG A  70      -7.738  -4.850 -13.538  1.00  0.350          C  
ATOM   1211  NE  ARG A  70      -8.969  -4.217 -13.131  1.00  0.350          N  
ATOM   1212  CZ  ARG A  70      -9.878  -4.755 -12.294  1.00  0.350          C  
ATOM   1213  NH1 ARG A  70      -9.698  -5.958 -11.785  1.00  0.350          N  
ATOM   1214  NH2 ARG A  70     -10.962  -4.063 -11.981  1.00  0.350          N  
ATOM   1215  H   ARG A  70      -5.194  -6.989 -13.833  1.00  0.300          H  
ATOM   1216  HA  ARG A  70      -6.556  -5.955 -16.262  1.00  0.300          H  
ATOM   1217 1HB  ARG A  70      -5.101  -4.747 -13.954  1.00  0.420          H  
ATOM   1218 2HB  ARG A  70      -5.107  -3.848 -15.463  1.00  0.420          H  
ATOM   1219 1HG  ARG A  70      -6.889  -3.030 -14.125  1.00  0.420          H  
ATOM   1220 2HG  ARG A  70      -7.623  -3.978 -15.436  1.00  0.420          H  
ATOM   1221 1HD  ARG A  70      -7.990  -5.810 -13.971  1.00  0.420          H  
ATOM   1222 2HD  ARG A  70      -7.118  -4.993 -12.659  1.00  0.420          H  
ATOM   1223  HE  ARG A  70      -9.150  -3.288 -13.489  1.00  0.420          H  
ATOM   1224 1HH1 ARG A  70      -8.881  -6.519 -12.018  1.00  0.420          H  
ATOM   1225 2HH1 ARG A  70     -10.381  -6.368 -11.158  1.00  0.420          H  
ATOM   1226 1HH2 ARG A  70     -11.103  -3.139 -12.368  1.00  0.420          H  
ATOM   1227 2HH2 ARG A  70     -11.648  -4.458 -11.354  1.00  0.420          H  
ATOM   1228  N   ASN A  71      -3.275  -6.286 -16.198  1.00  0.240          N  
ATOM   1229  CA  ASN A  71      -2.089  -6.226 -17.035  1.00  0.280          C  
ATOM   1230  C   ASN A  71      -1.051  -7.226 -16.522  1.00  0.260          C  
ATOM   1231  O   ASN A  71      -0.258  -6.933 -15.614  1.00  0.230          O  
ATOM   1232  CB  ASN A  71      -1.592  -4.781 -17.072  1.00  0.380          C  
ATOM   1233  CG  ASN A  71      -0.444  -4.502 -18.020  1.00  0.380          C  
ATOM   1234  OD1 ASN A  71       0.591  -5.195 -18.052  1.00  0.380          O  
ATOM   1235  ND2 ASN A  71      -0.613  -3.462 -18.814  1.00  0.380          N  
ATOM   1236  H   ASN A  71      -3.184  -6.644 -15.251  1.00  0.290          H  
ATOM   1237  HA  ASN A  71      -2.359  -6.529 -18.047  1.00  0.340          H  
ATOM   1238 1HB  ASN A  71      -2.419  -4.125 -17.342  1.00  0.450          H  
ATOM   1239 2HB  ASN A  71      -1.278  -4.495 -16.067  1.00  0.450          H  
ATOM   1240 1HD2 ASN A  71       0.101  -3.209 -19.471  1.00  0.450          H  
ATOM   1241 2HD2 ASN A  71      -1.457  -2.924 -18.763  1.00  0.450          H  
ATOM   1242  N   ILE A  72      -1.067  -8.411 -17.123  1.00  0.290          N  
ATOM   1243  CA  ILE A  72      -0.227  -9.502 -16.669  1.00  0.300          C  
ATOM   1244  C   ILE A  72       1.259  -9.253 -16.909  1.00  0.300          C  
ATOM   1245  O   ILE A  72       2.089  -9.753 -16.150  1.00  0.310          O  
ATOM   1246  CB  ILE A  72      -0.690 -10.850 -17.268  1.00  0.420          C  
ATOM   1247  CG1 ILE A  72      -0.062 -12.067 -16.484  1.00  0.420          C  
ATOM   1248  CG2 ILE A  72      -0.328 -10.939 -18.756  1.00  0.420          C  
ATOM   1249  CD1 ILE A  72      -0.500 -12.214 -15.008  1.00  0.420          C  
ATOM   1250  H   ILE A  72      -1.724  -8.557 -17.876  1.00  0.350          H  
ATOM   1251  HA  ILE A  72      -0.374  -9.564 -15.600  1.00  0.360          H  
ATOM   1252  HB  ILE A  72      -1.775 -10.918 -17.162  1.00  0.500          H  
ATOM   1253 1HG1 ILE A  72      -0.348 -12.977 -17.003  1.00  0.500          H  
ATOM   1254 2HG1 ILE A  72       1.016 -11.985 -16.502  1.00  0.500          H  
ATOM   1255 1HG2 ILE A  72      -0.691 -11.880 -19.160  1.00  0.500          H  
ATOM   1256 2HG2 ILE A  72      -0.786 -10.116 -19.303  1.00  0.500          H  
ATOM   1257 3HG2 ILE A  72       0.749 -10.896 -18.892  1.00  0.500          H  
ATOM   1258 1HD1 ILE A  72      -0.024 -13.095 -14.578  1.00  0.500          H  
ATOM   1259 2HD1 ILE A  72      -0.209 -11.357 -14.431  1.00  0.500          H  
ATOM   1260 3HD1 ILE A  72      -1.586 -12.328 -14.956  1.00  0.500          H  
ATOM   1261  N   GLU A  73       1.616  -8.512 -17.960  1.00  0.320          N  
ATOM   1262  CA  GLU A  73       3.023  -8.239 -18.203  1.00  0.340          C  
ATOM   1263  C   GLU A  73       3.579  -7.381 -17.074  1.00  0.310          C  
ATOM   1264  O   GLU A  73       4.664  -7.659 -16.554  1.00  0.310          O  
ATOM   1265  CB  GLU A  73       3.190  -7.561 -19.561  1.00  0.470          C  
ATOM   1266  CG  GLU A  73       2.860  -8.477 -20.748  1.00  0.470          C  
ATOM   1267  CD  GLU A  73       1.379  -8.664 -20.952  1.00  0.470          C  
ATOM   1268  OE1 GLU A  73       0.625  -7.942 -20.334  1.00  0.470          O  
ATOM   1269  OE2 GLU A  73       1.003  -9.540 -21.690  1.00  0.470          O  
ATOM   1270  H   GLU A  73       0.908  -8.138 -18.600  1.00  0.380          H  
ATOM   1271  HA  GLU A  73       3.563  -9.185 -18.214  1.00  0.410          H  
ATOM   1272 1HB  GLU A  73       2.545  -6.683 -19.613  1.00  0.560          H  
ATOM   1273 2HB  GLU A  73       4.219  -7.220 -19.672  1.00  0.560          H  
ATOM   1274 1HG  GLU A  73       3.289  -8.049 -21.653  1.00  0.560          H  
ATOM   1275 2HG  GLU A  73       3.324  -9.440 -20.583  1.00  0.560          H  
ATOM   1276  N   THR A  74       2.798  -6.388 -16.645  1.00  0.310          N  
ATOM   1277  CA  THR A  74       3.187  -5.526 -15.544  1.00  0.300          C  
ATOM   1278  C   THR A  74       3.357  -6.347 -14.297  1.00  0.250          C  
ATOM   1279  O   THR A  74       4.335  -6.185 -13.559  1.00  0.240          O  
ATOM   1280  CB  THR A  74       2.131  -4.449 -15.298  1.00  0.420          C  
ATOM   1281  OG1 THR A  74       2.048  -3.606 -16.447  1.00  0.420          O  
ATOM   1282  CG2 THR A  74       2.446  -3.644 -14.083  1.00  0.420          C  
ATOM   1283  H   THR A  74       1.925  -6.193 -17.136  1.00  0.370          H  
ATOM   1284  HA  THR A  74       4.139  -5.054 -15.784  1.00  0.360          H  
ATOM   1285  HB  THR A  74       1.168  -4.927 -15.147  1.00  0.510          H  
ATOM   1286  HG1 THR A  74       1.718  -4.135 -17.190  1.00  0.510          H  
ATOM   1287 1HG2 THR A  74       1.658  -2.938 -13.972  1.00  0.510          H  
ATOM   1288 2HG2 THR A  74       2.487  -4.274 -13.195  1.00  0.510          H  
ATOM   1289 3HG2 THR A  74       3.400  -3.138 -14.211  1.00  0.510          H  
ATOM   1290  N   TYR A  75       2.397  -7.229 -14.059  1.00  0.230          N  
ATOM   1291  CA  TYR A  75       2.431  -8.077 -12.902  1.00  0.210          C  
ATOM   1292  C   TYR A  75       3.705  -8.897 -12.900  1.00  0.200          C  
ATOM   1293  O   TYR A  75       4.478  -8.865 -11.946  1.00  0.190          O  
ATOM   1294  CB  TYR A  75       1.248  -9.009 -12.906  1.00  0.300          C  
ATOM   1295  CG  TYR A  75       1.205  -9.845 -11.741  1.00  0.300          C  
ATOM   1296  CD1 TYR A  75       0.754  -9.274 -10.632  1.00  0.300          C  
ATOM   1297  CD2 TYR A  75       1.590 -11.173 -11.751  1.00  0.300          C  
ATOM   1298  CE1 TYR A  75       0.633  -9.946  -9.514  1.00  0.300          C  
ATOM   1299  CE2 TYR A  75       1.473 -11.888 -10.581  1.00  0.300          C  
ATOM   1300  CZ  TYR A  75       0.974 -11.248  -9.453  1.00  0.300          C  
ATOM   1301  OH  TYR A  75       0.803 -11.899  -8.271  1.00  0.300          O  
ATOM   1302  H   TYR A  75       1.609  -7.280 -14.713  1.00  0.280          H  
ATOM   1303  HA  TYR A  75       2.419  -7.456 -12.007  1.00  0.250          H  
ATOM   1304 1HB  TYR A  75       0.319  -8.444 -12.973  1.00  0.360          H  
ATOM   1305 2HB  TYR A  75       1.300  -9.648 -13.770  1.00  0.360          H  
ATOM   1306  HD1 TYR A  75       0.485  -8.258 -10.654  1.00  0.360          H  
ATOM   1307  HD2 TYR A  75       1.964 -11.644 -12.660  1.00  0.360          H  
ATOM   1308  HE1 TYR A  75       0.263  -9.450  -8.659  1.00  0.360          H  
ATOM   1309  HE2 TYR A  75       1.752 -12.940 -10.541  1.00  0.360          H  
ATOM   1310  HH  TYR A  75       1.090 -12.823  -8.354  1.00  0.360          H  
ATOM   1311  N   ARG A  76       3.984  -9.597 -13.994  1.00  0.220          N  
ATOM   1312  CA  ARG A  76       5.171 -10.427 -14.001  1.00  0.230          C  
ATOM   1313  C   ARG A  76       6.445  -9.630 -13.741  1.00  0.230          C  
ATOM   1314  O   ARG A  76       7.295 -10.079 -12.962  1.00  0.240          O  
ATOM   1315  CB  ARG A  76       5.305 -11.194 -15.312  1.00  0.320          C  
ATOM   1316  CG  ARG A  76       4.332 -12.379 -15.490  1.00  0.320          C  
ATOM   1317  CD  ARG A  76       4.751 -13.264 -16.638  1.00  0.320          C  
ATOM   1318  NE  ARG A  76       4.555 -12.643 -17.964  1.00  0.320          N  
ATOM   1319  CZ  ARG A  76       3.448 -12.777 -18.747  1.00  0.320          C  
ATOM   1320  NH1 ARG A  76       2.439 -13.540 -18.368  1.00  0.320          N  
ATOM   1321  NH2 ARG A  76       3.396 -12.156 -19.912  1.00  0.320          N  
ATOM   1322  H   ARG A  76       3.348  -9.576 -14.796  1.00  0.260          H  
ATOM   1323  HA  ARG A  76       5.065 -11.160 -13.202  1.00  0.280          H  
ATOM   1324 1HB  ARG A  76       5.121 -10.503 -16.138  1.00  0.380          H  
ATOM   1325 2HB  ARG A  76       6.322 -11.564 -15.414  1.00  0.380          H  
ATOM   1326 1HG  ARG A  76       4.310 -12.974 -14.578  1.00  0.380          H  
ATOM   1327 2HG  ARG A  76       3.335 -11.995 -15.694  1.00  0.380          H  
ATOM   1328 1HD  ARG A  76       5.812 -13.489 -16.530  1.00  0.380          H  
ATOM   1329 2HD  ARG A  76       4.195 -14.195 -16.599  1.00  0.380          H  
ATOM   1330  HE  ARG A  76       5.301 -12.056 -18.315  1.00  0.380          H  
ATOM   1331 1HH1 ARG A  76       2.471 -14.028 -17.487  1.00  0.380          H  
ATOM   1332 2HH1 ARG A  76       1.640 -13.666 -18.976  1.00  0.380          H  
ATOM   1333 1HH2 ARG A  76       4.168 -11.579 -20.214  1.00  0.380          H  
ATOM   1334 2HH2 ARG A  76       2.580 -12.247 -20.506  1.00  0.380          H  
ATOM   1335  N   ASP A  77       6.582  -8.439 -14.339  1.00  0.230          N  
ATOM   1336  CA  ASP A  77       7.791  -7.666 -14.095  1.00  0.240          C  
ATOM   1337  C   ASP A  77       7.893  -7.218 -12.644  1.00  0.220          C  
ATOM   1338  O   ASP A  77       8.970  -7.290 -12.048  1.00  0.250          O  
ATOM   1339  CB  ASP A  77       7.858  -6.427 -14.989  1.00  0.330          C  
ATOM   1340  CG  ASP A  77       8.165  -6.711 -16.469  1.00  0.330          C  
ATOM   1341  OD1 ASP A  77       8.577  -7.800 -16.804  1.00  0.330          O  
ATOM   1342  OD2 ASP A  77       8.007  -5.802 -17.249  1.00  0.330          O  
ATOM   1343  H   ASP A  77       5.871  -8.101 -14.999  1.00  0.280          H  
ATOM   1344  HA  ASP A  77       8.650  -8.298 -14.316  1.00  0.290          H  
ATOM   1345 1HB  ASP A  77       6.892  -5.913 -14.938  1.00  0.400          H  
ATOM   1346 2HB  ASP A  77       8.610  -5.743 -14.601  1.00  0.400          H  
ATOM   1347  N   LEU A  78       6.770  -6.816 -12.044  1.00  0.200          N  
ATOM   1348  CA  LEU A  78       6.773  -6.357 -10.664  1.00  0.210          C  
ATOM   1349  C   LEU A  78       7.164  -7.478  -9.708  1.00  0.230          C  
ATOM   1350  O   LEU A  78       7.951  -7.262  -8.782  1.00  0.280          O  
ATOM   1351  CB  LEU A  78       5.389  -5.834 -10.285  1.00  0.290          C  
ATOM   1352  CG  LEU A  78       5.213  -5.234  -8.871  1.00  0.290          C  
ATOM   1353  CD1 LEU A  78       6.105  -3.983  -8.682  1.00  0.290          C  
ATOM   1354  CD2 LEU A  78       3.801  -4.900  -8.699  1.00  0.290          C  
ATOM   1355  H   LEU A  78       5.900  -6.754 -12.588  1.00  0.240          H  
ATOM   1356  HA  LEU A  78       7.502  -5.558 -10.586  1.00  0.250          H  
ATOM   1357 1HB  LEU A  78       5.105  -5.072 -11.011  1.00  0.350          H  
ATOM   1358 2HB  LEU A  78       4.681  -6.660 -10.388  1.00  0.350          H  
ATOM   1359  HG  LEU A  78       5.498  -5.965  -8.119  1.00  0.350          H  
ATOM   1360 1HD1 LEU A  78       5.949  -3.565  -7.688  1.00  0.350          H  
ATOM   1361 2HD1 LEU A  78       7.155  -4.242  -8.791  1.00  0.350          H  
ATOM   1362 3HD1 LEU A  78       5.838  -3.230  -9.422  1.00  0.350          H  
ATOM   1363 1HD2 LEU A  78       3.661  -4.488  -7.724  1.00  0.350          H  
ATOM   1364 2HD2 LEU A  78       3.513  -4.174  -9.449  1.00  0.350          H  
ATOM   1365 3HD2 LEU A  78       3.206  -5.803  -8.811  1.00  0.350          H  
ATOM   1366  N   ILE A  79       6.619  -8.670  -9.935  1.00  0.220          N  
ATOM   1367  CA  ILE A  79       6.884  -9.823  -9.092  1.00  0.280          C  
ATOM   1368  C   ILE A  79       8.354 -10.175  -9.172  1.00  0.230          C  
ATOM   1369  O   ILE A  79       8.989 -10.475  -8.155  1.00  0.240          O  
ATOM   1370  CB  ILE A  79       5.952 -10.991  -9.495  1.00  0.370          C  
ATOM   1371  CG1 ILE A  79       4.592 -10.841  -8.783  1.00  0.370          C  
ATOM   1372  CG2 ILE A  79       6.541 -12.369  -9.173  1.00  0.370          C  
ATOM   1373  CD1 ILE A  79       3.962  -9.452  -8.839  1.00  0.370          C  
ATOM   1374  H   ILE A  79       5.957  -8.761 -10.715  1.00  0.260          H  
ATOM   1375  HA  ILE A  79       6.674  -9.558  -8.062  1.00  0.340          H  
ATOM   1376  HB  ILE A  79       5.765 -10.927 -10.571  1.00  0.440          H  
ATOM   1377 1HG1 ILE A  79       3.909 -11.539  -9.244  1.00  0.440          H  
ATOM   1378 2HG1 ILE A  79       4.697 -11.120  -7.744  1.00  0.440          H  
ATOM   1379 1HG2 ILE A  79       5.840 -13.141  -9.485  1.00  0.440          H  
ATOM   1380 2HG2 ILE A  79       7.482 -12.519  -9.695  1.00  0.440          H  
ATOM   1381 3HG2 ILE A  79       6.712 -12.460  -8.116  1.00  0.440          H  
ATOM   1382 1HD1 ILE A  79       3.064  -9.504  -8.363  1.00  0.440          H  
ATOM   1383 2HD1 ILE A  79       4.567  -8.704  -8.350  1.00  0.440          H  
ATOM   1384 3HD1 ILE A  79       3.788  -9.163  -9.827  1.00  0.440          H  
ATOM   1385  N   LYS A  80       8.925 -10.150 -10.374  1.00  0.230          N  
ATOM   1386  CA  LYS A  80      10.345 -10.424 -10.472  1.00  0.230          C  
ATOM   1387  C   LYS A  80      11.167  -9.350  -9.748  1.00  0.220          C  
ATOM   1388  O   LYS A  80      12.047  -9.674  -8.948  1.00  0.220          O  
ATOM   1389  CB  LYS A  80      10.774 -10.498 -11.935  1.00  0.320          C  
ATOM   1390  CG  LYS A  80      10.278 -11.729 -12.681  1.00  0.320          C  
ATOM   1391  CD  LYS A  80      10.720 -11.691 -14.138  1.00  0.320          C  
ATOM   1392  CE  LYS A  80      10.217 -12.896 -14.917  1.00  0.320          C  
ATOM   1393  NZ  LYS A  80      10.625 -12.832 -16.352  1.00  0.320          N  
ATOM   1394  H   LYS A  80       8.359  -9.959 -11.208  1.00  0.280          H  
ATOM   1395  HA  LYS A  80      10.544 -11.382  -9.995  1.00  0.280          H  
ATOM   1396 1HB  LYS A  80      10.392  -9.617 -12.461  1.00  0.390          H  
ATOM   1397 2HB  LYS A  80      11.860 -10.472 -11.997  1.00  0.390          H  
ATOM   1398 1HG  LYS A  80      10.674 -12.625 -12.205  1.00  0.390          H  
ATOM   1399 2HG  LYS A  80       9.191 -11.766 -12.634  1.00  0.390          H  
ATOM   1400 1HD  LYS A  80      10.325 -10.783 -14.605  1.00  0.390          H  
ATOM   1401 2HD  LYS A  80      11.808 -11.662 -14.190  1.00  0.390          H  
ATOM   1402 1HE  LYS A  80      10.620 -13.805 -14.474  1.00  0.390          H  
ATOM   1403 2HE  LYS A  80       9.127 -12.927 -14.861  1.00  0.390          H  
ATOM   1404 1HZ  LYS A  80      10.274 -13.644 -16.842  1.00  0.390          H  
ATOM   1405 2HZ  LYS A  80      10.244 -11.992 -16.773  1.00  0.390          H  
ATOM   1406 3HZ  LYS A  80      11.633 -12.812 -16.418  1.00  0.390          H  
ATOM   1407  N   ASN A  81      10.827  -8.070  -9.951  1.00  0.220          N  
ATOM   1408  CA  ASN A  81      11.582  -6.962  -9.362  1.00  0.230          C  
ATOM   1409  C   ASN A  81      11.580  -6.975  -7.841  1.00  0.220          C  
ATOM   1410  O   ASN A  81      12.576  -6.631  -7.201  1.00  0.240          O  
ATOM   1411  CB  ASN A  81      11.015  -5.642  -9.845  1.00  0.320          C  
ATOM   1412  CG  ASN A  81      11.335  -5.352 -11.283  1.00  0.320          C  
ATOM   1413  OD1 ASN A  81      12.295  -5.879 -11.855  1.00  0.320          O  
ATOM   1414  ND2 ASN A  81      10.536  -4.516 -11.891  1.00  0.320          N  
ATOM   1415  H   ASN A  81      10.071  -7.852 -10.605  1.00  0.260          H  
ATOM   1416  HA  ASN A  81      12.619  -7.048  -9.686  1.00  0.280          H  
ATOM   1417 1HB  ASN A  81       9.930  -5.657  -9.724  1.00  0.380          H  
ATOM   1418 2HB  ASN A  81      11.398  -4.833  -9.224  1.00  0.380          H  
ATOM   1419 1HD2 ASN A  81      10.697  -4.287 -12.849  1.00  0.380          H  
ATOM   1420 2HD2 ASN A  81       9.766  -4.111 -11.407  1.00  0.380          H  
ATOM   1421  N   LEU A  82      10.468  -7.396  -7.263  1.00  0.200          N  
ATOM   1422  CA  LEU A  82      10.310  -7.458  -5.822  1.00  0.200          C  
ATOM   1423  C   LEU A  82      10.597  -8.825  -5.207  1.00  0.230          C  
ATOM   1424  O   LEU A  82      10.372  -9.010  -4.006  1.00  0.260          O  
ATOM   1425  CB  LEU A  82       8.890  -7.038  -5.467  1.00  0.280          C  
ATOM   1426  CG  LEU A  82       8.465  -5.619  -5.828  1.00  0.280          C  
ATOM   1427  CD1 LEU A  82       7.029  -5.469  -5.452  1.00  0.280          C  
ATOM   1428  CD2 LEU A  82       9.311  -4.591  -5.110  1.00  0.280          C  
ATOM   1429  H   LEU A  82       9.663  -7.609  -7.862  1.00  0.240          H  
ATOM   1430  HA  LEU A  82      11.018  -6.766  -5.379  1.00  0.240          H  
ATOM   1431 1HB  LEU A  82       8.231  -7.676  -6.042  1.00  0.340          H  
ATOM   1432 2HB  LEU A  82       8.713  -7.209  -4.416  1.00  0.340          H  
ATOM   1433  HG  LEU A  82       8.556  -5.473  -6.904  1.00  0.340          H  
ATOM   1434 1HD1 LEU A  82       6.685  -4.476  -5.710  1.00  0.340          H  
ATOM   1435 2HD1 LEU A  82       6.440  -6.209  -5.987  1.00  0.340          H  
ATOM   1436 3HD1 LEU A  82       6.915  -5.624  -4.380  1.00  0.340          H  
ATOM   1437 1HD2 LEU A  82       8.969  -3.614  -5.391  1.00  0.340          H  
ATOM   1438 2HD2 LEU A  82       9.216  -4.714  -4.031  1.00  0.340          H  
ATOM   1439 3HD2 LEU A  82      10.353  -4.683  -5.394  1.00  0.340          H  
ATOM   1440  N   ASN A  83      11.054  -9.788  -6.015  1.00  0.230          N  
ATOM   1441  CA  ASN A  83      11.315 -11.155  -5.569  1.00  0.260          C  
ATOM   1442  C   ASN A  83      10.095 -11.793  -4.888  1.00  0.280          C  
ATOM   1443  O   ASN A  83      10.224 -12.415  -3.829  1.00  0.320          O  
ATOM   1444  CB  ASN A  83      12.529 -11.199  -4.645  1.00  0.350          C  
ATOM   1445  CG  ASN A  83      13.126 -12.594  -4.490  1.00  0.350          C  
ATOM   1446  OD1 ASN A  83      13.110 -13.398  -5.432  1.00  0.350          O  
ATOM   1447  ND2 ASN A  83      13.659 -12.884  -3.324  1.00  0.350          N  
ATOM   1448  H   ASN A  83      11.254  -9.573  -6.998  1.00  0.280          H  
ATOM   1449  HA  ASN A  83      11.532 -11.755  -6.456  1.00  0.310          H  
ATOM   1450 1HB  ASN A  83      13.297 -10.529  -5.033  1.00  0.420          H  
ATOM   1451 2HB  ASN A  83      12.246 -10.835  -3.659  1.00  0.420          H  
ATOM   1452 1HD2 ASN A  83      14.068 -13.784  -3.170  1.00  0.420          H  
ATOM   1453 2HD2 ASN A  83      13.651 -12.207  -2.592  1.00  0.420          H  
ATOM   1454  N   LEU A  84       8.913 -11.630  -5.484  1.00  0.260          N  
ATOM   1455  CA  LEU A  84       7.698 -12.213  -4.931  1.00  0.290          C  
ATOM   1456  C   LEU A  84       7.498 -13.612  -5.498  1.00  0.380          C  
ATOM   1457  O   LEU A  84       8.033 -13.948  -6.554  1.00  0.430          O  
ATOM   1458  CB  LEU A  84       6.485 -11.309  -5.195  1.00  0.390          C  
ATOM   1459  CG  LEU A  84       6.551  -9.874  -4.594  1.00  0.390          C  
ATOM   1460  CD1 LEU A  84       5.333  -9.083  -5.037  1.00  0.390          C  
ATOM   1461  CD2 LEU A  84       6.612  -9.901  -3.077  1.00  0.390          C  
ATOM   1462  H   LEU A  84       8.881 -11.110  -6.366  1.00  0.310          H  
ATOM   1463  HA  LEU A  84       7.824 -12.322  -3.858  1.00  0.350          H  
ATOM   1464 1HB  LEU A  84       6.402 -11.190  -6.252  1.00  0.470          H  
ATOM   1465 2HB  LEU A  84       5.584 -11.798  -4.830  1.00  0.470          H  
ATOM   1466  HG  LEU A  84       7.429  -9.394  -4.960  1.00  0.470          H  
ATOM   1467 1HD1 LEU A  84       5.391  -8.069  -4.633  1.00  0.470          H  
ATOM   1468 2HD1 LEU A  84       5.301  -9.035  -6.115  1.00  0.470          H  
ATOM   1469 3HD1 LEU A  84       4.432  -9.567  -4.668  1.00  0.470          H  
ATOM   1470 1HD2 LEU A  84       6.662  -8.876  -2.712  1.00  0.470          H  
ATOM   1471 2HD2 LEU A  84       5.722 -10.385  -2.681  1.00  0.470          H  
ATOM   1472 3HD2 LEU A  84       7.497 -10.435  -2.743  1.00  0.470          H  
ATOM   1473  N   ARG A  85       6.802 -14.451  -4.732  1.00  0.450          N  
ATOM   1474  CA  ARG A  85       6.555 -15.851  -5.084  1.00  0.610          C  
ATOM   1475  C   ARG A  85       5.637 -16.122  -6.257  1.00  0.790          C  
ATOM   1476  O   ARG A  85       5.815 -17.125  -6.950  1.00  1.670          O  
ATOM   1477  CB  ARG A  85       6.044 -16.601  -3.868  1.00  0.790          C  
ATOM   1478  CG  ARG A  85       7.102 -16.804  -2.787  1.00  0.790          C  
ATOM   1479  CD  ARG A  85       6.598 -17.591  -1.634  1.00  0.790          C  
ATOM   1480  NE  ARG A  85       7.649 -17.805  -0.633  1.00  0.790          N  
ATOM   1481  CZ  ARG A  85       7.952 -16.970   0.391  1.00  0.790          C  
ATOM   1482  NH1 ARG A  85       7.289 -15.843   0.565  1.00  0.790          N  
ATOM   1483  NH2 ARG A  85       8.932 -17.290   1.223  1.00  0.790          N  
ATOM   1484  H   ARG A  85       6.420 -14.096  -3.868  1.00  0.540          H  
ATOM   1485  HA  ARG A  85       7.525 -16.282  -5.334  1.00  0.730          H  
ATOM   1486 1HB  ARG A  85       5.208 -16.061  -3.429  1.00  0.950          H  
ATOM   1487 2HB  ARG A  85       5.680 -17.582  -4.173  1.00  0.950          H  
ATOM   1488 1HG  ARG A  85       7.948 -17.341  -3.216  1.00  0.950          H  
ATOM   1489 2HG  ARG A  85       7.442 -15.835  -2.426  1.00  0.950          H  
ATOM   1490 1HD  ARG A  85       5.760 -17.083  -1.165  1.00  0.950          H  
ATOM   1491 2HD  ARG A  85       6.269 -18.569  -1.989  1.00  0.950          H  
ATOM   1492  HE  ARG A  85       8.194 -18.655  -0.716  1.00  0.950          H  
ATOM   1493 1HH1 ARG A  85       6.544 -15.589  -0.063  1.00  0.950          H  
ATOM   1494 2HH1 ARG A  85       7.527 -15.229   1.332  1.00  0.950          H  
ATOM   1495 1HH2 ARG A  85       9.445 -18.151   1.093  1.00  0.950          H  
ATOM   1496 2HH2 ARG A  85       9.170 -16.676   1.988  1.00  0.950          H  
ATOM   1497  N   GLY A  86       4.648 -15.292  -6.455  1.00  1.070          N  
ATOM   1498  CA  GLY A  86       3.717 -15.511  -7.527  1.00  1.420          C  
ATOM   1499  C   GLY A  86       2.692 -14.421  -7.487  1.00  1.710          C  
ATOM   1500  O   GLY A  86       1.911 -14.265  -8.419  1.00  2.390          O  
ATOM   1501  OXT GLY A  86       2.507 -13.837  -6.420  1.00  2.130          O  
ATOM   1502  H   GLY A  86       4.540 -14.486  -5.859  1.00  1.280          H  
ATOM   1503 1HA  GLY A  86       4.242 -15.501  -8.483  1.00  1.700          H  
ATOM   1504 2HA  GLY A  86       3.241 -16.484  -7.415  1.00  1.700          H  
TER    1505
ENDMDL

REMARK ID 10482 MODEL 2 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
PFRMAT TS
TARGET SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
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 6fxcAo_201
REMARK PARENT    6fxcAo_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1      13.341   2.131   4.922  1.00  0.750          N  
ATOM      2  CA  MET A   1      14.099   3.357   4.720  1.00  0.420          C  
ATOM      3  C   MET A   1      13.286   4.431   3.996  1.00  0.340          C  
ATOM      4  O   MET A   1      12.740   4.194   2.912  1.00  0.320          O  
ATOM      5  CB  MET A   1      15.402   3.018   3.988  1.00  0.720          C  
ATOM      6  CG  MET A   1      16.287   4.200   3.632  1.00  0.720          C  
ATOM      7  SD  MET A   1      16.939   5.127   5.037  1.00  0.720          S  
ATOM      8  CE  MET A   1      18.233   4.062   5.643  1.00  0.720          C  
ATOM      9 1H   MET A   1      13.781   1.585   5.648  1.00  0.900          H  
ATOM     10 2H   MET A   1      12.398   2.359   5.202  1.00  0.900          H  
ATOM     11 3H   MET A   1      13.316   1.590   4.069  1.00  0.900          H  
ATOM     12  HA  MET A   1      14.357   3.757   5.700  1.00  0.500          H  
ATOM     13 1HB  MET A   1      15.983   2.325   4.586  1.00  0.860          H  
ATOM     14 2HB  MET A   1      15.165   2.501   3.058  1.00  0.860          H  
ATOM     15 1HG  MET A   1      17.131   3.834   3.040  1.00  0.860          H  
ATOM     16 2HG  MET A   1      15.737   4.855   3.021  1.00  0.860          H  
ATOM     17 1HE  MET A   1      18.713   4.529   6.505  1.00  0.860          H  
ATOM     18 2HE  MET A   1      17.819   3.102   5.943  1.00  0.860          H  
ATOM     19 3HE  MET A   1      18.976   3.908   4.859  1.00  0.860          H  
ATOM     20  N   LYS A   2      13.203   5.618   4.607  1.00  0.320          N  
ATOM     21  CA  LYS A   2      12.468   6.741   4.021  1.00  0.290          C  
ATOM     22  C   LYS A   2      13.031   7.136   2.663  1.00  0.250          C  
ATOM     23  O   LYS A   2      12.278   7.495   1.757  1.00  0.230          O  
ATOM     24  CB  LYS A   2      12.488   7.944   4.960  1.00  0.420          C  
ATOM     25  CG  LYS A   2      11.641   7.776   6.220  1.00  0.420          C  
ATOM     26  CD  LYS A   2      11.726   9.010   7.120  1.00  0.420          C  
ATOM     27  CE  LYS A   2      10.880   8.845   8.382  1.00  0.420          C  
ATOM     28  NZ  LYS A   2      10.987  10.031   9.283  1.00  0.420          N  
ATOM     29  H   LYS A   2      13.657   5.748   5.503  1.00  0.380          H  
ATOM     30  HA  LYS A   2      11.431   6.435   3.873  1.00  0.350          H  
ATOM     31 1HB  LYS A   2      13.514   8.148   5.266  1.00  0.500          H  
ATOM     32 2HB  LYS A   2      12.127   8.824   4.427  1.00  0.500          H  
ATOM     33 1HG  LYS A   2      10.601   7.616   5.931  1.00  0.500          H  
ATOM     34 2HG  LYS A   2      11.980   6.903   6.774  1.00  0.500          H  
ATOM     35 1HD  LYS A   2      12.764   9.179   7.409  1.00  0.500          H  
ATOM     36 2HD  LYS A   2      11.374   9.884   6.571  1.00  0.500          H  
ATOM     37 1HE  LYS A   2       9.838   8.711   8.098  1.00  0.500          H  
ATOM     38 2HE  LYS A   2      11.216   7.961   8.924  1.00  0.500          H  
ATOM     39 1HZ  LYS A   2      10.415   9.883  10.104  1.00  0.500          H  
ATOM     40 2HZ  LYS A   2      11.949  10.158   9.564  1.00  0.500          H  
ATOM     41 3HZ  LYS A   2      10.667  10.856   8.797  1.00  0.500          H  
ATOM     42  N   ILE A   3      14.353   7.052   2.518  1.00  0.270          N  
ATOM     43  CA  ILE A   3      15.010   7.401   1.269  1.00  0.260          C  
ATOM     44  C   ILE A   3      14.554   6.468   0.160  1.00  0.210          C  
ATOM     45  O   ILE A   3      14.259   6.932  -0.939  1.00  0.270          O  
ATOM     46  CB  ILE A   3      16.546   7.355   1.395  1.00  0.370          C  
ATOM     47  CG1 ILE A   3      17.010   8.479   2.346  1.00  0.370          C  
ATOM     48  CG2 ILE A   3      17.180   7.497  -0.011  1.00  0.370          C  
ATOM     49  CD1 ILE A   3      18.453   8.356   2.804  1.00  0.370          C  
ATOM     50  H   ILE A   3      14.907   6.764   3.312  1.00  0.320          H  
ATOM     51  HA  ILE A   3      14.719   8.416   0.997  1.00  0.310          H  
ATOM     52  HB  ILE A   3      16.861   6.418   1.819  1.00  0.440          H  
ATOM     53 1HG1 ILE A   3      16.887   9.437   1.840  1.00  0.440          H  
ATOM     54 2HG1 ILE A   3      16.376   8.473   3.229  1.00  0.440          H  
ATOM     55 1HG2 ILE A   3      18.259   7.465   0.057  1.00  0.440          H  
ATOM     56 2HG2 ILE A   3      16.857   6.683  -0.655  1.00  0.440          H  
ATOM     57 3HG2 ILE A   3      16.873   8.447  -0.455  1.00  0.440          H  
ATOM     58 1HD1 ILE A   3      18.686   9.184   3.474  1.00  0.440          H  
ATOM     59 2HD1 ILE A   3      18.587   7.413   3.337  1.00  0.440          H  
ATOM     60 3HD1 ILE A   3      19.127   8.388   1.957  1.00  0.440          H  
ATOM     61  N   ASP A   4      14.522   5.157   0.423  1.00  0.230          N  
ATOM     62  CA  ASP A   4      14.087   4.223  -0.599  1.00  0.190          C  
ATOM     63  C   ASP A   4      12.666   4.544  -1.016  1.00  0.170          C  
ATOM     64  O   ASP A   4      12.364   4.538  -2.207  1.00  0.150          O  
ATOM     65  CB  ASP A   4      14.092   2.783  -0.076  1.00  0.280          C  
ATOM     66  CG  ASP A   4      15.471   2.136   0.141  1.00  0.280          C  
ATOM     67  OD1 ASP A   4      16.456   2.593  -0.373  1.00  0.280          O  
ATOM     68  OD2 ASP A   4      15.505   1.163   0.900  1.00  0.280          O  
ATOM     69  H   ASP A   4      14.820   4.813   1.320  1.00  0.280          H  
ATOM     70  HA  ASP A   4      14.744   4.310  -1.467  1.00  0.230          H  
ATOM     71 1HB  ASP A   4      13.548   2.752   0.867  1.00  0.340          H  
ATOM     72 2HB  ASP A   4      13.533   2.154  -0.778  1.00  0.340          H  
ATOM     73  N   LYS A   5      11.795   4.855  -0.045  1.00  0.180          N  
ATOM     74  CA  LYS A   5      10.414   5.172  -0.375  1.00  0.170          C  
ATOM     75  C   LYS A   5      10.345   6.389  -1.288  1.00  0.150          C  
ATOM     76  O   LYS A   5       9.633   6.364  -2.292  1.00  0.140          O  
ATOM     77  CB  LYS A   5       9.582   5.389   0.890  1.00  0.240          C  
ATOM     78  CG  LYS A   5       8.094   5.679   0.644  1.00  0.240          C  
ATOM     79  CD  LYS A   5       7.333   5.810   1.968  1.00  0.240          C  
ATOM     80  CE  LYS A   5       5.862   6.159   1.754  1.00  0.240          C  
ATOM     81  NZ  LYS A   5       5.129   6.295   3.055  1.00  0.240          N  
ATOM     82  H   LYS A   5      12.100   4.819   0.935  1.00  0.220          H  
ATOM     83  HA  LYS A   5       9.988   4.328  -0.916  1.00  0.200          H  
ATOM     84 1HB  LYS A   5       9.664   4.511   1.530  1.00  0.290          H  
ATOM     85 2HB  LYS A   5       9.995   6.230   1.445  1.00  0.290          H  
ATOM     86 1HG  LYS A   5       8.003   6.610   0.094  1.00  0.290          H  
ATOM     87 2HG  LYS A   5       7.656   4.879   0.045  1.00  0.290          H  
ATOM     88 1HD  LYS A   5       7.397   4.868   2.516  1.00  0.290          H  
ATOM     89 2HD  LYS A   5       7.797   6.592   2.570  1.00  0.290          H  
ATOM     90 1HE  LYS A   5       5.794   7.099   1.214  1.00  0.290          H  
ATOM     91 2HE  LYS A   5       5.390   5.375   1.164  1.00  0.290          H  
ATOM     92 1HZ  LYS A   5       4.162   6.528   2.877  1.00  0.290          H  
ATOM     93 2HZ  LYS A   5       5.174   5.424   3.566  1.00  0.290          H  
ATOM     94 3HZ  LYS A   5       5.552   7.028   3.606  1.00  0.290          H  
ATOM     95  N   GLU A   6      11.076   7.461  -0.949  1.00  0.150          N  
ATOM     96  CA  GLU A   6      11.063   8.662  -1.777  1.00  0.150          C  
ATOM     97  C   GLU A   6      11.543   8.385  -3.198  1.00  0.140          C  
ATOM     98  O   GLU A   6      10.940   8.869  -4.164  1.00  0.140          O  
ATOM     99  CB  GLU A   6      11.926   9.771  -1.166  1.00  0.210          C  
ATOM    100  CG  GLU A   6      11.927  11.076  -1.988  1.00  0.210          C  
ATOM    101  CD  GLU A   6      12.718  12.203  -1.368  1.00  0.210          C  
ATOM    102  OE1 GLU A   6      13.184  12.059  -0.270  1.00  0.210          O  
ATOM    103  OE2 GLU A   6      12.871  13.212  -2.026  1.00  0.210          O  
ATOM    104  H   GLU A   6      11.632   7.440  -0.086  1.00  0.180          H  
ATOM    105  HA  GLU A   6      10.037   9.021  -1.833  1.00  0.180          H  
ATOM    106 1HB  GLU A   6      11.572   9.994  -0.160  1.00  0.250          H  
ATOM    107 2HB  GLU A   6      12.957   9.419  -1.078  1.00  0.250          H  
ATOM    108 1HG  GLU A   6      12.353  10.866  -2.969  1.00  0.250          H  
ATOM    109 2HG  GLU A   6      10.897  11.396  -2.135  1.00  0.250          H  
ATOM    110  N   GLN A   7      12.622   7.599  -3.333  1.00  0.150          N  
ATOM    111  CA  GLN A   7      13.173   7.272  -4.645  1.00  0.150          C  
ATOM    112  C   GLN A   7      12.171   6.483  -5.480  1.00  0.130          C  
ATOM    113  O   GLN A   7      12.021   6.735  -6.682  1.00  0.130          O  
ATOM    114  CB  GLN A   7      14.449   6.452  -4.476  1.00  0.210          C  
ATOM    115  CG  GLN A   7      15.628   7.219  -3.910  1.00  0.210          C  
ATOM    116  CD  GLN A   7      16.770   6.293  -3.588  1.00  0.210          C  
ATOM    117  OE1 GLN A   7      16.574   5.077  -3.557  1.00  0.210          O  
ATOM    118  NE2 GLN A   7      17.953   6.843  -3.354  1.00  0.210          N  
ATOM    119  H   GLN A   7      13.094   7.253  -2.488  1.00  0.180          H  
ATOM    120  HA  GLN A   7      13.402   8.200  -5.165  1.00  0.180          H  
ATOM    121 1HB  GLN A   7      14.243   5.619  -3.801  1.00  0.250          H  
ATOM    122 2HB  GLN A   7      14.742   6.031  -5.435  1.00  0.250          H  
ATOM    123 1HG  GLN A   7      15.968   7.936  -4.654  1.00  0.250          H  
ATOM    124 2HG  GLN A   7      15.329   7.738  -3.006  1.00  0.250          H  
ATOM    125 1HE2 GLN A   7      18.738   6.262  -3.133  1.00  0.250          H  
ATOM    126 2HE2 GLN A   7      18.064   7.837  -3.391  1.00  0.250          H  
ATOM    127  N   ILE A   8      11.470   5.549  -4.830  1.00  0.120          N  
ATOM    128  CA  ILE A   8      10.452   4.736  -5.473  1.00  0.120          C  
ATOM    129  C   ILE A   8       9.302   5.585  -5.933  1.00  0.120          C  
ATOM    130  O   ILE A   8       8.815   5.416  -7.053  1.00  0.140          O  
ATOM    131  CB  ILE A   8       9.927   3.649  -4.526  1.00  0.170          C  
ATOM    132  CG1 ILE A   8      11.039   2.634  -4.275  1.00  0.170          C  
ATOM    133  CG2 ILE A   8       8.676   2.993  -5.123  1.00  0.170          C  
ATOM    134  CD1 ILE A   8      10.777   1.711  -3.118  1.00  0.170          C  
ATOM    135  H   ILE A   8      11.699   5.367  -3.846  1.00  0.140          H  
ATOM    136  HA  ILE A   8      10.893   4.255  -6.343  1.00  0.140          H  
ATOM    137  HB  ILE A   8       9.676   4.094  -3.566  1.00  0.200          H  
ATOM    138 1HG1 ILE A   8      11.169   2.025  -5.169  1.00  0.200          H  
ATOM    139 2HG1 ILE A   8      11.963   3.162  -4.096  1.00  0.200          H  
ATOM    140 1HG2 ILE A   8       8.319   2.237  -4.471  1.00  0.200          H  
ATOM    141 2HG2 ILE A   8       7.878   3.714  -5.277  1.00  0.200          H  
ATOM    142 3HG2 ILE A   8       8.945   2.555  -6.064  1.00  0.200          H  
ATOM    143 1HD1 ILE A   8      11.621   1.044  -3.016  1.00  0.200          H  
ATOM    144 2HD1 ILE A   8      10.668   2.290  -2.205  1.00  0.200          H  
ATOM    145 3HD1 ILE A   8       9.886   1.132  -3.284  1.00  0.200          H  
ATOM    146  N   ILE A   9       8.829   6.472  -5.070  1.00  0.120          N  
ATOM    147  CA  ILE A   9       7.709   7.265  -5.473  1.00  0.140          C  
ATOM    148  C   ILE A   9       8.085   8.082  -6.667  1.00  0.140          C  
ATOM    149  O   ILE A   9       7.419   7.983  -7.688  1.00  0.180          O  
ATOM    150  CB  ILE A   9       7.235   8.198  -4.344  1.00  0.190          C  
ATOM    151  CG1 ILE A   9       6.648   7.362  -3.214  1.00  0.190          C  
ATOM    152  CG2 ILE A   9       6.168   9.192  -4.909  1.00  0.190          C  
ATOM    153  CD1 ILE A   9       6.452   8.090  -1.929  1.00  0.190          C  
ATOM    154  H   ILE A   9       9.238   6.557  -4.134  1.00  0.140          H  
ATOM    155  HA  ILE A   9       6.902   6.609  -5.756  1.00  0.170          H  
ATOM    156  HB  ILE A   9       8.088   8.751  -3.942  1.00  0.230          H  
ATOM    157 1HG1 ILE A   9       5.690   7.005  -3.524  1.00  0.230          H  
ATOM    158 2HG1 ILE A   9       7.293   6.507  -3.034  1.00  0.230          H  
ATOM    159 1HG2 ILE A   9       5.828   9.856  -4.138  1.00  0.230          H  
ATOM    160 2HG2 ILE A   9       6.600   9.784  -5.696  1.00  0.230          H  
ATOM    161 3HG2 ILE A   9       5.316   8.637  -5.310  1.00  0.230          H  
ATOM    162 1HD1 ILE A   9       6.023   7.407  -1.206  1.00  0.230          H  
ATOM    163 2HD1 ILE A   9       7.418   8.447  -1.567  1.00  0.230          H  
ATOM    164 3HD1 ILE A   9       5.790   8.924  -2.060  1.00  0.230          H  
ATOM    165  N   LYS A  10       9.205   8.810  -6.615  1.00  0.140          N  
ATOM    166  CA  LYS A  10       9.572   9.641  -7.759  1.00  0.170          C  
ATOM    167  C   LYS A  10       9.680   8.822  -9.042  1.00  0.160          C  
ATOM    168  O   LYS A  10       9.178   9.219 -10.100  1.00  0.220          O  
ATOM    169  CB  LYS A  10      10.871  10.380  -7.477  1.00  0.230          C  
ATOM    170  CG  LYS A  10      10.722  11.496  -6.455  1.00  0.230          C  
ATOM    171  CD  LYS A  10      12.048  12.183  -6.172  1.00  0.230          C  
ATOM    172  CE  LYS A  10      11.879  13.299  -5.147  1.00  0.230          C  
ATOM    173  NZ  LYS A  10      13.178  13.949  -4.804  1.00  0.230          N  
ATOM    174  H   LYS A  10       9.767   8.824  -5.756  1.00  0.170          H  
ATOM    175  HA  LYS A  10       8.800  10.388  -7.903  1.00  0.200          H  
ATOM    176 1HB  LYS A  10      11.612   9.669  -7.096  1.00  0.270          H  
ATOM    177 2HB  LYS A  10      11.260  10.804  -8.402  1.00  0.270          H  
ATOM    178 1HG  LYS A  10      10.004  12.228  -6.826  1.00  0.270          H  
ATOM    179 2HG  LYS A  10      10.336  11.077  -5.524  1.00  0.270          H  
ATOM    180 1HD  LYS A  10      12.752  11.448  -5.775  1.00  0.270          H  
ATOM    181 2HD  LYS A  10      12.455  12.598  -7.092  1.00  0.270          H  
ATOM    182 1HE  LYS A  10      11.201  14.052  -5.543  1.00  0.270          H  
ATOM    183 2HE  LYS A  10      11.446  12.882  -4.245  1.00  0.270          H  
ATOM    184 1HZ  LYS A  10      13.017  14.676  -4.111  1.00  0.270          H  
ATOM    185 2HZ  LYS A  10      13.816  13.257  -4.421  1.00  0.270          H  
ATOM    186 3HZ  LYS A  10      13.584  14.356  -5.630  1.00  0.270          H  
ATOM    187  N   ALA A  11      10.264   7.626  -8.949  1.00  0.130          N  
ATOM    188  CA  ALA A  11      10.433   6.757 -10.102  1.00  0.150          C  
ATOM    189  C   ALA A  11       9.113   6.386 -10.776  1.00  0.150          C  
ATOM    190  O   ALA A  11       9.078   6.196 -11.995  1.00  0.170          O  
ATOM    191  CB  ALA A  11      11.142   5.482  -9.682  1.00  0.200          C  
ATOM    192  H   ALA A  11      10.674   7.326  -8.060  1.00  0.160          H  
ATOM    193  HA  ALA A  11      11.045   7.286 -10.829  1.00  0.180          H  
ATOM    194 1HB  ALA A  11      11.298   4.847 -10.551  1.00  0.240          H  
ATOM    195 2HB  ALA A  11      12.100   5.732  -9.230  1.00  0.240          H  
ATOM    196 3HB  ALA A  11      10.530   4.958  -8.955  1.00  0.240          H  
ATOM    197  N   HIS A  12       8.034   6.249  -9.996  1.00  0.160          N  
ATOM    198  CA  HIS A  12       6.752   5.829 -10.540  1.00  0.170          C  
ATOM    199  C   HIS A  12       5.638   6.874 -10.484  1.00  0.210          C  
ATOM    200  O   HIS A  12       4.467   6.510 -10.603  1.00  0.200          O  
ATOM    201  CB  HIS A  12       6.302   4.580  -9.793  1.00  0.230          C  
ATOM    202  CG  HIS A  12       7.218   3.449  -9.983  1.00  0.230          C  
ATOM    203  ND1 HIS A  12       7.182   2.612 -11.082  1.00  0.230          N  
ATOM    204  CD2 HIS A  12       8.242   3.044  -9.229  1.00  0.230          C  
ATOM    205  CE1 HIS A  12       8.142   1.710 -10.963  1.00  0.230          C  
ATOM    206  NE2 HIS A  12       8.797   1.955  -9.832  1.00  0.230          N  
ATOM    207  H   HIS A  12       8.095   6.420  -8.980  1.00  0.190          H  
ATOM    208  HA  HIS A  12       6.887   5.562 -11.585  1.00  0.200          H  
ATOM    209 1HB  HIS A  12       6.273   4.798  -8.726  1.00  0.280          H  
ATOM    210 2HB  HIS A  12       5.300   4.285 -10.105  1.00  0.280          H  
ATOM    211  HD1 HIS A  12       6.702   2.800 -11.940  1.00  0.280          H  
ATOM    212  HD2 HIS A  12       8.653   3.399  -8.300  1.00  0.280          H  
ATOM    213  HE1 HIS A  12       8.283   0.936 -11.720  1.00  0.280          H  
ATOM    214  N   GLN A  13       5.965   8.157 -10.331  1.00  0.340          N  
ATOM    215  CA  GLN A  13       4.889   9.153 -10.262  1.00  0.390          C  
ATOM    216  C   GLN A  13       4.196   9.383 -11.595  1.00  0.380          C  
ATOM    217  O   GLN A  13       4.846   9.483 -12.636  1.00  0.400          O  
ATOM    218  CB  GLN A  13       5.410  10.527  -9.813  1.00  0.530          C  
ATOM    219  CG  GLN A  13       5.840  10.632  -8.399  1.00  0.530          C  
ATOM    220  CD  GLN A  13       6.350  11.994  -8.025  1.00  0.530          C  
ATOM    221  OE1 GLN A  13       6.944  12.687  -8.856  1.00  0.530          O  
ATOM    222  NE2 GLN A  13       6.157  12.380  -6.779  1.00  0.530          N  
ATOM    223  H   GLN A  13       6.956   8.431 -10.258  1.00  0.410          H  
ATOM    224  HA  GLN A  13       4.141   8.803  -9.547  1.00  0.470          H  
ATOM    225 1HB  GLN A  13       6.274  10.787 -10.425  1.00  0.630          H  
ATOM    226 2HB  GLN A  13       4.657  11.274  -9.997  1.00  0.630          H  
ATOM    227 1HG  GLN A  13       5.029  10.351  -7.736  1.00  0.630          H  
ATOM    228 2HG  GLN A  13       6.626   9.986  -8.296  1.00  0.630          H  
ATOM    229 1HE2 GLN A  13       6.499  13.271  -6.479  1.00  0.630          H  
ATOM    230 2HE2 GLN A  13       5.683  11.781  -6.132  1.00  0.630          H  
ATOM    231  N   LEU A  14       2.874   9.589 -11.546  1.00  0.390          N  
ATOM    232  CA  LEU A  14       2.116   9.983 -12.729  1.00  0.440          C  
ATOM    233  C   LEU A  14       2.067  11.503 -12.820  1.00  0.380          C  
ATOM    234  O   LEU A  14       1.835  12.072 -13.886  1.00  0.510          O  
ATOM    235  CB  LEU A  14       0.688   9.453 -12.650  1.00  0.600          C  
ATOM    236  CG  LEU A  14       0.525   7.931 -12.564  1.00  0.600          C  
ATOM    237  CD1 LEU A  14      -0.950   7.632 -12.384  1.00  0.600          C  
ATOM    238  CD2 LEU A  14       1.092   7.244 -13.817  1.00  0.600          C  
ATOM    239  H   LEU A  14       2.362   9.422 -10.669  1.00  0.470          H  
ATOM    240  HA  LEU A  14       2.618   9.612 -13.617  1.00  0.530          H  
ATOM    241 1HB  LEU A  14       0.227   9.874 -11.756  1.00  0.720          H  
ATOM    242 2HB  LEU A  14       0.138   9.807 -13.521  1.00  0.720          H  
ATOM    243  HG  LEU A  14       1.058   7.562 -11.682  1.00  0.720          H  
ATOM    244 1HD1 LEU A  14      -1.104   6.571 -12.287  1.00  0.720          H  
ATOM    245 2HD1 LEU A  14      -1.308   8.129 -11.479  1.00  0.720          H  
ATOM    246 3HD1 LEU A  14      -1.506   8.000 -13.242  1.00  0.720          H  
ATOM    247 1HD2 LEU A  14       0.967   6.177 -13.728  1.00  0.720          H  
ATOM    248 2HD2 LEU A  14       0.566   7.601 -14.704  1.00  0.720          H  
ATOM    249 3HD2 LEU A  14       2.153   7.460 -13.915  1.00  0.720          H  
ATOM    250  N   HIS A  15       2.248  12.153 -11.677  1.00  0.340          N  
ATOM    251  CA  HIS A  15       2.224  13.600 -11.560  1.00  0.380          C  
ATOM    252  C   HIS A  15       3.022  14.029 -10.324  1.00  0.380          C  
ATOM    253  O   HIS A  15       3.281  13.228  -9.425  1.00  0.370          O  
ATOM    254  CB  HIS A  15       0.777  14.130 -11.549  1.00  0.520          C  
ATOM    255  CG  HIS A  15      -0.050  13.720 -10.381  1.00  0.520          C  
ATOM    256  ND1 HIS A  15      -0.113  14.455  -9.216  1.00  0.520          N  
ATOM    257  CD2 HIS A  15      -0.853  12.646 -10.192  1.00  0.520          C  
ATOM    258  CE1 HIS A  15      -0.899  13.840  -8.353  1.00  0.520          C  
ATOM    259  NE2 HIS A  15      -1.369  12.746  -8.924  1.00  0.520          N  
ATOM    260  H   HIS A  15       2.407  11.611 -10.843  1.00  0.410          H  
ATOM    261  HA  HIS A  15       2.716  14.039 -12.428  1.00  0.460          H  
ATOM    262 1HB  HIS A  15       0.792  15.218 -11.581  1.00  0.620          H  
ATOM    263 2HB  HIS A  15       0.268  13.792 -12.451  1.00  0.620          H  
ATOM    264  HD2 HIS A  15      -1.045  11.849 -10.910  1.00  0.620          H  
ATOM    265  HE1 HIS A  15      -1.129  14.182  -7.343  1.00  0.620          H  
ATOM    266  HE2 HIS A  15      -2.002  12.080  -8.499  1.00  0.620          H  
ATOM    267  N   LYS A  16       3.366  15.299 -10.266  1.00  0.470          N  
ATOM    268  CA  LYS A  16       4.135  15.877  -9.168  1.00  0.580          C  
ATOM    269  C   LYS A  16       3.668  15.474  -7.766  1.00  0.640          C  
ATOM    270  O   LYS A  16       4.886  15.551  -7.608  1.00  1.600          O  
ATOM    271  CB  LYS A  16       4.111  17.410  -9.292  1.00  0.770          C  
ATOM    272  CG  LYS A  16       4.951  18.184  -8.256  1.00  0.770          C  
ATOM    273  CD  LYS A  16       4.909  19.683  -8.513  1.00  0.770          C  
ATOM    274  CE  LYS A  16       5.747  20.438  -7.491  1.00  0.770          C  
ATOM    275  NZ  LYS A  16       5.718  21.912  -7.726  1.00  0.770          N  
ATOM    276  H   LYS A  16       3.101  15.900 -11.033  1.00  0.560          H  
ATOM    277  HA  LYS A  16       5.167  15.536  -9.273  1.00  0.700          H  
ATOM    278 1HB  LYS A  16       4.460  17.696 -10.282  1.00  0.920          H  
ATOM    279 2HB  LYS A  16       3.081  17.755  -9.195  1.00  0.920          H  
ATOM    280 1HG  LYS A  16       4.571  18.006  -7.252  1.00  0.920          H  
ATOM    281 2HG  LYS A  16       5.984  17.839  -8.299  1.00  0.920          H  
ATOM    282 1HD  LYS A  16       5.289  19.893  -9.513  1.00  0.920          H  
ATOM    283 2HD  LYS A  16       3.878  20.030  -8.453  1.00  0.920          H  
ATOM    284 1HE  LYS A  16       5.361  20.230  -6.493  1.00  0.920          H  
ATOM    285 2HE  LYS A  16       6.778  20.091  -7.550  1.00  0.920          H  
ATOM    286 1HZ  LYS A  16       6.285  22.377  -7.029  1.00  0.920          H  
ATOM    287 2HZ  LYS A  16       6.085  22.117  -8.645  1.00  0.920          H  
ATOM    288 3HZ  LYS A  16       4.768  22.248  -7.662  1.00  0.920          H  
ATOM    289  N   ASN A  17       3.788  15.083  -6.509  1.00  0.760          N  
ATOM    290  CA  ASN A  17       2.750  14.814  -5.525  1.00  0.830          C  
ATOM    291  C   ASN A  17       1.986  13.505  -5.685  1.00  0.560          C  
ATOM    292  O   ASN A  17       1.178  13.150  -4.816  1.00  0.600          O  
ATOM    293  CB  ASN A  17       1.751  15.955  -5.523  1.00  1.130          C  
ATOM    294  CG  ASN A  17       2.379  17.285  -5.211  1.00  1.130          C  
ATOM    295  OD1 ASN A  17       3.259  17.405  -4.350  1.00  1.130          O  
ATOM    296  ND2 ASN A  17       1.933  18.302  -5.906  1.00  1.130          N  
ATOM    297  H   ASN A  17       4.733  15.049  -6.157  1.00  0.910          H  
ATOM    298  HA  ASN A  17       3.230  14.775  -4.546  1.00  1.000          H  
ATOM    299 1HB  ASN A  17       1.260  16.011  -6.498  1.00  1.360          H  
ATOM    300 2HB  ASN A  17       0.977  15.755  -4.784  1.00  1.360          H  
ATOM    301 1HD2 ASN A  17       2.304  19.216  -5.747  1.00  1.360          H  
ATOM    302 2HD2 ASN A  17       1.220  18.165  -6.594  1.00  1.360          H  
ATOM    303  N   ASP A  18       2.308  12.708  -6.686  1.00  0.380          N  
ATOM    304  CA  ASP A  18       1.632  11.437  -6.834  1.00  0.310          C  
ATOM    305  C   ASP A  18       2.148  10.337  -5.935  1.00  0.390          C  
ATOM    306  O   ASP A  18       3.007   9.561  -6.331  1.00  0.890          O  
ATOM    307  CB  ASP A  18       1.743  10.911  -8.235  1.00  0.460          C  
ATOM    308  CG  ASP A  18       0.959   9.679  -8.388  1.00  0.460          C  
ATOM    309  OD1 ASP A  18       0.153   9.380  -7.491  1.00  0.460          O  
ATOM    310  OD2 ASP A  18       1.155   8.999  -9.385  1.00  0.460          O  
ATOM    311  H   ASP A  18       2.946  13.014  -7.427  1.00  0.460          H  
ATOM    312  HA  ASP A  18       0.578  11.591  -6.606  1.00  0.370          H  
ATOM    313 1HB  ASP A  18       1.385  11.652  -8.915  1.00  0.550          H  
ATOM    314 2HB  ASP A  18       2.776  10.726  -8.470  1.00  0.550          H  
ATOM    315  N   VAL A  19       1.652  10.284  -4.723  1.00  0.220          N  
ATOM    316  CA  VAL A  19       2.084   9.254  -3.787  1.00  0.230          C  
ATOM    317  C   VAL A  19       1.112   8.064  -3.818  1.00  0.190          C  
ATOM    318  O   VAL A  19       1.513   6.906  -3.666  1.00  0.220          O  
ATOM    319  CB  VAL A  19       2.201   9.819  -2.362  1.00  0.320          C  
ATOM    320  CG1 VAL A  19       2.565   8.690  -1.373  1.00  0.320          C  
ATOM    321  CG2 VAL A  19       3.253  10.923  -2.363  1.00  0.320          C  
ATOM    322  H   VAL A  19       0.987  11.017  -4.469  1.00  0.260          H  
ATOM    323  HA  VAL A  19       3.068   8.901  -4.090  1.00  0.280          H  
ATOM    324  HB  VAL A  19       1.243  10.234  -2.051  1.00  0.380          H  
ATOM    325 1HG1 VAL A  19       2.648   9.102  -0.369  1.00  0.380          H  
ATOM    326 2HG1 VAL A  19       1.800   7.920  -1.372  1.00  0.380          H  
ATOM    327 3HG1 VAL A  19       3.511   8.248  -1.662  1.00  0.380          H  
ATOM    328 1HG2 VAL A  19       3.343  11.342  -1.362  1.00  0.380          H  
ATOM    329 2HG2 VAL A  19       4.199  10.518  -2.669  1.00  0.380          H  
ATOM    330 3HG2 VAL A  19       2.957  11.710  -3.059  1.00  0.380          H  
ATOM    331  N   GLY A  20      -0.183   8.382  -3.905  1.00  0.170          N  
ATOM    332  CA  GLY A  20      -1.258   7.397  -3.841  1.00  0.190          C  
ATOM    333  C   GLY A  20      -1.569   6.600  -5.118  1.00  0.170          C  
ATOM    334  O   GLY A  20      -2.316   5.622  -5.037  1.00  0.180          O  
ATOM    335  H   GLY A  20      -0.422   9.352  -4.038  1.00  0.200          H  
ATOM    336 1HA  GLY A  20      -1.027   6.692  -3.043  1.00  0.230          H  
ATOM    337 2HA  GLY A  20      -2.165   7.909  -3.528  1.00  0.230          H  
ATOM    338  N   SER A  21      -1.013   6.957  -6.283  1.00  0.190          N  
ATOM    339  CA  SER A  21      -1.291   6.180  -7.474  1.00  0.170          C  
ATOM    340  C   SER A  21      -0.953   4.732  -7.285  1.00  0.130          C  
ATOM    341  O   SER A  21      -0.042   4.378  -6.529  1.00  0.140          O  
ATOM    342  CB  SER A  21      -0.532   6.678  -8.653  1.00  0.250          C  
ATOM    343  OG  SER A  21      -0.677   5.796  -9.713  1.00  0.250          O  
ATOM    344  H   SER A  21      -0.440   7.802  -6.422  1.00  0.230          H  
ATOM    345  HA  SER A  21      -2.356   6.258  -7.693  1.00  0.200          H  
ATOM    346 1HB  SER A  21      -0.916   7.648  -8.941  1.00  0.300          H  
ATOM    347 2HB  SER A  21       0.520   6.788  -8.398  1.00  0.300          H  
ATOM    348  HG  SER A  21      -0.199   6.206 -10.447  1.00  0.300          H  
ATOM    349  N   VAL A  22      -1.734   3.888  -7.931  1.00  0.140          N  
ATOM    350  CA  VAL A  22      -1.579   2.460  -7.827  1.00  0.160          C  
ATOM    351  C   VAL A  22      -0.192   2.044  -8.294  1.00  0.160          C  
ATOM    352  O   VAL A  22       0.473   1.245  -7.643  1.00  0.200          O  
ATOM    353  CB  VAL A  22      -2.710   1.770  -8.606  1.00  0.220          C  
ATOM    354  CG1 VAL A  22      -2.464   0.338  -8.688  1.00  0.220          C  
ATOM    355  CG2 VAL A  22      -4.031   2.022  -7.887  1.00  0.220          C  
ATOM    356  H   VAL A  22      -2.441   4.278  -8.540  1.00  0.170          H  
ATOM    357  HA  VAL A  22      -1.685   2.183  -6.778  1.00  0.190          H  
ATOM    358  HB  VAL A  22      -2.762   2.168  -9.616  1.00  0.260          H  
ATOM    359 1HG1 VAL A  22      -3.280  -0.139  -9.210  1.00  0.260          H  
ATOM    360 2HG1 VAL A  22      -1.549   0.156  -9.209  1.00  0.260          H  
ATOM    361 3HG1 VAL A  22      -2.401  -0.043  -7.706  1.00  0.260          H  
ATOM    362 1HG2 VAL A  22      -4.837   1.539  -8.425  1.00  0.260          H  
ATOM    363 2HG2 VAL A  22      -3.981   1.621  -6.880  1.00  0.260          H  
ATOM    364 3HG2 VAL A  22      -4.220   3.091  -7.835  1.00  0.260          H  
ATOM    365  N   GLN A  23       0.288   2.627  -9.379  1.00  0.160          N  
ATOM    366  CA  GLN A  23       1.605   2.278  -9.889  1.00  0.180          C  
ATOM    367  C   GLN A  23       2.701   2.514  -8.828  1.00  0.150          C  
ATOM    368  O   GLN A  23       3.648   1.721  -8.706  1.00  0.180          O  
ATOM    369  CB  GLN A  23       1.886   3.120 -11.140  1.00  0.240          C  
ATOM    370  CG  GLN A  23       0.961   2.835 -12.360  1.00  0.240          C  
ATOM    371  CD  GLN A  23      -0.408   3.599 -12.321  1.00  0.240          C  
ATOM    372  OE1 GLN A  23      -1.066   3.695 -11.286  1.00  0.240          O  
ATOM    373  NE2 GLN A  23      -0.812   4.151 -13.444  1.00  0.240          N  
ATOM    374  H   GLN A  23      -0.306   3.289  -9.877  1.00  0.190          H  
ATOM    375  HA  GLN A  23       1.602   1.225 -10.145  1.00  0.220          H  
ATOM    376 1HB  GLN A  23       1.791   4.181 -10.889  1.00  0.290          H  
ATOM    377 2HB  GLN A  23       2.916   2.957 -11.456  1.00  0.290          H  
ATOM    378 1HG  GLN A  23       1.486   3.127 -13.268  1.00  0.290          H  
ATOM    379 2HG  GLN A  23       0.745   1.768 -12.387  1.00  0.290          H  
ATOM    380 1HE2 GLN A  23      -1.687   4.639 -13.483  1.00  0.290          H  
ATOM    381 2HE2 GLN A  23      -0.255   4.074 -14.272  1.00  0.290          H  
ATOM    382  N   VAL A  24       2.534   3.574  -8.032  1.00  0.120          N  
ATOM    383  CA  VAL A  24       3.452   3.922  -6.967  1.00  0.110          C  
ATOM    384  C   VAL A  24       3.322   2.946  -5.813  1.00  0.110          C  
ATOM    385  O   VAL A  24       4.331   2.458  -5.301  1.00  0.130          O  
ATOM    386  CB  VAL A  24       3.200   5.363  -6.478  1.00  0.160          C  
ATOM    387  CG1 VAL A  24       4.022   5.648  -5.255  1.00  0.160          C  
ATOM    388  CG2 VAL A  24       3.568   6.346  -7.581  1.00  0.160          C  
ATOM    389  H   VAL A  24       1.723   4.165  -8.183  1.00  0.140          H  
ATOM    390  HA  VAL A  24       4.468   3.862  -7.355  1.00  0.130          H  
ATOM    391  HB  VAL A  24       2.148   5.488  -6.216  1.00  0.190          H  
ATOM    392 1HG1 VAL A  24       3.831   6.669  -4.939  1.00  0.190          H  
ATOM    393 2HG1 VAL A  24       3.752   4.978  -4.449  1.00  0.190          H  
ATOM    394 3HG1 VAL A  24       5.057   5.519  -5.492  1.00  0.190          H  
ATOM    395 1HG2 VAL A  24       3.382   7.356  -7.241  1.00  0.190          H  
ATOM    396 2HG2 VAL A  24       4.616   6.240  -7.823  1.00  0.190          H  
ATOM    397 3HG2 VAL A  24       2.968   6.155  -8.468  1.00  0.190          H  
ATOM    398  N   GLN A  25       2.085   2.666  -5.396  1.00  0.090          N  
ATOM    399  CA  GLN A  25       1.857   1.773  -4.270  1.00  0.110          C  
ATOM    400  C   GLN A  25       2.364   0.368  -4.563  1.00  0.100          C  
ATOM    401  O   GLN A  25       2.957  -0.270  -3.690  1.00  0.110          O  
ATOM    402  CB  GLN A  25       0.367   1.751  -3.927  1.00  0.150          C  
ATOM    403  CG  GLN A  25      -0.146   3.078  -3.366  1.00  0.150          C  
ATOM    404  CD  GLN A  25       0.452   3.395  -2.032  1.00  0.150          C  
ATOM    405  OE1 GLN A  25       0.392   2.553  -1.121  1.00  0.150          O  
ATOM    406  NE2 GLN A  25       1.041   4.582  -1.886  1.00  0.150          N  
ATOM    407  H   GLN A  25       1.293   3.123  -5.860  1.00  0.110          H  
ATOM    408  HA  GLN A  25       2.408   2.155  -3.413  1.00  0.130          H  
ATOM    409 1HB  GLN A  25      -0.205   1.528  -4.829  1.00  0.180          H  
ATOM    410 2HB  GLN A  25       0.168   0.964  -3.204  1.00  0.180          H  
ATOM    411 1HG  GLN A  25       0.132   3.884  -4.047  1.00  0.180          H  
ATOM    412 2HG  GLN A  25      -1.230   3.040  -3.270  1.00  0.180          H  
ATOM    413 1HE2 GLN A  25       1.455   4.831  -1.014  1.00  0.180          H  
ATOM    414 2HE2 GLN A  25       1.085   5.258  -2.663  1.00  0.180          H  
ATOM    415  N   ILE A  26       2.210  -0.093  -5.802  1.00  0.090          N  
ATOM    416  CA  ILE A  26       2.697  -1.408  -6.173  1.00  0.100          C  
ATOM    417  C   ILE A  26       4.202  -1.453  -6.065  1.00  0.100          C  
ATOM    418  O   ILE A  26       4.745  -2.405  -5.502  1.00  0.120          O  
ATOM    419  CB  ILE A  26       2.259  -1.784  -7.590  1.00  0.140          C  
ATOM    420  CG1 ILE A  26       0.747  -1.992  -7.594  1.00  0.140          C  
ATOM    421  CG2 ILE A  26       3.026  -3.046  -8.106  1.00  0.140          C  
ATOM    422  CD1 ILE A  26       0.151  -2.044  -8.930  1.00  0.140          C  
ATOM    423  H   ILE A  26       1.705   0.478  -6.487  1.00  0.110          H  
ATOM    424  HA  ILE A  26       2.280  -2.137  -5.480  1.00  0.120          H  
ATOM    425  HB  ILE A  26       2.467  -0.936  -8.233  1.00  0.160          H  
ATOM    426 1HG1 ILE A  26       0.525  -2.928  -7.084  1.00  0.160          H  
ATOM    427 2HG1 ILE A  26       0.281  -1.184  -7.054  1.00  0.160          H  
ATOM    428 1HG2 ILE A  26       2.731  -3.282  -9.112  1.00  0.160          H  
ATOM    429 2HG2 ILE A  26       4.078  -2.861  -8.100  1.00  0.160          H  
ATOM    430 3HG2 ILE A  26       2.824  -3.881  -7.483  1.00  0.160          H  
ATOM    431 1HD1 ILE A  26      -0.912  -2.195  -8.869  1.00  0.160          H  
ATOM    432 2HD1 ILE A  26       0.352  -1.107  -9.425  1.00  0.160          H  
ATOM    433 3HD1 ILE A  26       0.573  -2.830  -9.475  1.00  0.160          H  
ATOM    434  N   SER A  27       4.891  -0.455  -6.620  1.00  0.090          N  
ATOM    435  CA  SER A  27       6.343  -0.440  -6.556  1.00  0.100          C  
ATOM    436  C   SER A  27       6.851  -0.389  -5.109  1.00  0.100          C  
ATOM    437  O   SER A  27       7.823  -1.077  -4.764  1.00  0.170          O  
ATOM    438  CB  SER A  27       6.909   0.672  -7.368  1.00  0.140          C  
ATOM    439  OG  SER A  27       8.314   0.607  -7.340  1.00  0.140          O  
ATOM    440  H   SER A  27       4.399   0.295  -7.120  1.00  0.110          H  
ATOM    441  HA  SER A  27       6.704  -1.363  -7.002  1.00  0.120          H  
ATOM    442 1HB  SER A  27       6.546   0.590  -8.392  1.00  0.160          H  
ATOM    443 2HB  SER A  27       6.566   1.630  -6.975  1.00  0.160          H  
ATOM    444  HG  SER A  27       8.618   1.168  -8.075  1.00  0.160          H  
ATOM    445  N   ILE A  28       6.197   0.413  -4.247  1.00  0.090          N  
ATOM    446  CA  ILE A  28       6.624   0.489  -2.850  1.00  0.100          C  
ATOM    447  C   ILE A  28       6.459  -0.869  -2.197  1.00  0.120          C  
ATOM    448  O   ILE A  28       7.379  -1.349  -1.520  1.00  0.130          O  
ATOM    449  CB  ILE A  28       5.816   1.520  -2.025  1.00  0.140          C  
ATOM    450  CG1 ILE A  28       6.118   2.953  -2.512  1.00  0.140          C  
ATOM    451  CG2 ILE A  28       6.185   1.366  -0.507  1.00  0.140          C  
ATOM    452  CD1 ILE A  28       5.153   3.998  -1.984  1.00  0.140          C  
ATOM    453  H   ILE A  28       5.422   0.995  -4.584  1.00  0.110          H  
ATOM    454  HA  ILE A  28       7.671   0.756  -2.813  1.00  0.120          H  
ATOM    455  HB  ILE A  28       4.747   1.342  -2.167  1.00  0.160          H  
ATOM    456 1HG1 ILE A  28       7.128   3.228  -2.208  1.00  0.160          H  
ATOM    457 2HG1 ILE A  28       6.070   2.970  -3.594  1.00  0.160          H  
ATOM    458 1HG2 ILE A  28       5.624   2.071   0.092  1.00  0.160          H  
ATOM    459 2HG2 ILE A  28       5.947   0.364  -0.154  1.00  0.160          H  
ATOM    460 3HG2 ILE A  28       7.251   1.550  -0.372  1.00  0.160          H  
ATOM    461 1HD1 ILE A  28       5.423   4.959  -2.378  1.00  0.160          H  
ATOM    462 2HD1 ILE A  28       4.139   3.750  -2.306  1.00  0.160          H  
ATOM    463 3HD1 ILE A  28       5.186   4.040  -0.909  1.00  0.160          H  
ATOM    464  N   LEU A  29       5.291  -1.501  -2.386  1.00  0.150          N  
ATOM    465  CA  LEU A  29       5.078  -2.805  -1.791  1.00  0.180          C  
ATOM    466  C   LEU A  29       6.059  -3.795  -2.342  1.00  0.170          C  
ATOM    467  O   LEU A  29       6.592  -4.588  -1.586  1.00  0.190          O  
ATOM    468  CB  LEU A  29       3.669  -3.333  -2.069  1.00  0.240          C  
ATOM    469  CG  LEU A  29       2.511  -2.641  -1.378  1.00  0.240          C  
ATOM    470  CD1 LEU A  29       1.235  -3.167  -1.978  1.00  0.240          C  
ATOM    471  CD2 LEU A  29       2.535  -2.935   0.120  1.00  0.240          C  
ATOM    472  H   LEU A  29       4.548  -1.064  -2.941  1.00  0.180          H  
ATOM    473  HA  LEU A  29       5.246  -2.727  -0.720  1.00  0.220          H  
ATOM    474 1HB  LEU A  29       3.492  -3.266  -3.145  1.00  0.290          H  
ATOM    475 2HB  LEU A  29       3.636  -4.381  -1.787  1.00  0.290          H  
ATOM    476  HG  LEU A  29       2.568  -1.566  -1.548  1.00  0.290          H  
ATOM    477 1HD1 LEU A  29       0.398  -2.680  -1.520  1.00  0.290          H  
ATOM    478 2HD1 LEU A  29       1.236  -2.958  -3.040  1.00  0.290          H  
ATOM    479 3HD1 LEU A  29       1.171  -4.237  -1.811  1.00  0.290          H  
ATOM    480 1HD2 LEU A  29       1.690  -2.448   0.596  1.00  0.290          H  
ATOM    481 2HD2 LEU A  29       2.465  -4.006   0.265  1.00  0.290          H  
ATOM    482 3HD2 LEU A  29       3.453  -2.565   0.571  1.00  0.290          H  
ATOM    483  N   THR A  30       6.341  -3.726  -3.637  1.00  0.160          N  
ATOM    484  CA  THR A  30       7.244  -4.650  -4.284  1.00  0.170          C  
ATOM    485  C   THR A  30       8.619  -4.614  -3.658  1.00  0.160          C  
ATOM    486  O   THR A  30       9.208  -5.672  -3.410  1.00  0.160          O  
ATOM    487  CB  THR A  30       7.285  -4.360  -5.796  1.00  0.230          C  
ATOM    488  OG1 THR A  30       5.982  -4.607  -6.339  1.00  0.230          O  
ATOM    489  CG2 THR A  30       8.284  -5.200  -6.487  1.00  0.230          C  
ATOM    490  H   THR A  30       5.868  -3.033  -4.212  1.00  0.190          H  
ATOM    491  HA  THR A  30       6.851  -5.650  -4.146  1.00  0.200          H  
ATOM    492  HB  THR A  30       7.537  -3.322  -5.955  1.00  0.280          H  
ATOM    493  HG1 THR A  30       5.372  -3.931  -5.971  1.00  0.280          H  
ATOM    494 1HG2 THR A  30       8.271  -4.971  -7.540  1.00  0.280          H  
ATOM    495 2HG2 THR A  30       9.274  -5.001  -6.090  1.00  0.280          H  
ATOM    496 3HG2 THR A  30       8.038  -6.239  -6.338  1.00  0.280          H  
ATOM    497  N   ASP A  31       9.143  -3.415  -3.407  1.00  0.140          N  
ATOM    498  CA  ASP A  31      10.449  -3.296  -2.781  1.00  0.130          C  
ATOM    499  C   ASP A  31      10.404  -3.897  -1.369  1.00  0.130          C  
ATOM    500  O   ASP A  31      11.297  -4.663  -0.981  1.00  0.130          O  
ATOM    501  CB  ASP A  31      10.854  -1.820  -2.721  1.00  0.190          C  
ATOM    502  CG  ASP A  31      12.325  -1.556  -2.320  1.00  0.190          C  
ATOM    503  OD1 ASP A  31      13.193  -1.886  -3.099  1.00  0.190          O  
ATOM    504  OD2 ASP A  31      12.565  -1.004  -1.249  1.00  0.190          O  
ATOM    505  H   ASP A  31       8.633  -2.575  -3.708  1.00  0.170          H  
ATOM    506  HA  ASP A  31      11.176  -3.848  -3.374  1.00  0.160          H  
ATOM    507 1HB  ASP A  31      10.668  -1.368  -3.700  1.00  0.220          H  
ATOM    508 2HB  ASP A  31      10.198  -1.307  -2.011  1.00  0.220          H  
ATOM    509  N   GLN A  32       9.328  -3.603  -0.617  1.00  0.130          N  
ATOM    510  CA  GLN A  32       9.193  -4.118   0.740  1.00  0.120          C  
ATOM    511  C   GLN A  32       9.080  -5.642   0.753  1.00  0.110          C  
ATOM    512  O   GLN A  32       9.679  -6.297   1.602  1.00  0.110          O  
ATOM    513  CB  GLN A  32       7.966  -3.505   1.405  1.00  0.170          C  
ATOM    514  CG  GLN A  32       8.091  -2.012   1.691  1.00  0.170          C  
ATOM    515  CD  GLN A  32       6.803  -1.436   2.225  1.00  0.170          C  
ATOM    516  OE1 GLN A  32       5.778  -2.135   2.224  1.00  0.170          O  
ATOM    517  NE2 GLN A  32       6.836  -0.188   2.668  1.00  0.170          N  
ATOM    518  H   GLN A  32       8.619  -2.956  -0.984  1.00  0.160          H  
ATOM    519  HA  GLN A  32      10.080  -3.836   1.304  1.00  0.140          H  
ATOM    520 1HB  GLN A  32       7.101  -3.652   0.762  1.00  0.210          H  
ATOM    521 2HB  GLN A  32       7.767  -4.021   2.342  1.00  0.210          H  
ATOM    522 1HG  GLN A  32       8.869  -1.862   2.436  1.00  0.210          H  
ATOM    523 2HG  GLN A  32       8.352  -1.489   0.776  1.00  0.210          H  
ATOM    524 1HE2 GLN A  32       6.011   0.249   3.023  1.00  0.210          H  
ATOM    525 2HE2 GLN A  32       7.693   0.331   2.641  1.00  0.210          H  
ATOM    526  N   ILE A  33       8.348  -6.197  -0.212  1.00  0.110          N  
ATOM    527  CA  ILE A  33       8.137  -7.627  -0.371  1.00  0.090          C  
ATOM    528  C   ILE A  33       9.449  -8.342  -0.642  1.00  0.090          C  
ATOM    529  O   ILE A  33       9.721  -9.386  -0.036  1.00  0.090          O  
ATOM    530  CB  ILE A  33       7.071  -7.874  -1.483  1.00  0.130          C  
ATOM    531  CG1 ILE A  33       5.645  -7.400  -0.941  1.00  0.130          C  
ATOM    532  CG2 ILE A  33       7.071  -9.336  -2.019  1.00  0.130          C  
ATOM    533  CD1 ILE A  33       4.565  -7.244  -2.001  1.00  0.130          C  
ATOM    534  H   ILE A  33       7.874  -5.566  -0.853  1.00  0.130          H  
ATOM    535  HA  ILE A  33       7.739  -8.004   0.559  1.00  0.110          H  
ATOM    536  HB  ILE A  33       7.306  -7.218  -2.315  1.00  0.160          H  
ATOM    537 1HG1 ILE A  33       5.289  -8.134  -0.235  1.00  0.160          H  
ATOM    538 2HG1 ILE A  33       5.760  -6.464  -0.414  1.00  0.160          H  
ATOM    539 1HG2 ILE A  33       6.342  -9.431  -2.807  1.00  0.160          H  
ATOM    540 2HG2 ILE A  33       8.052  -9.583  -2.421  1.00  0.160          H  
ATOM    541 3HG2 ILE A  33       6.833 -10.031  -1.247  1.00  0.160          H  
ATOM    542 1HD1 ILE A  33       3.642  -6.928  -1.528  1.00  0.160          H  
ATOM    543 2HD1 ILE A  33       4.873  -6.489  -2.716  1.00  0.160          H  
ATOM    544 3HD1 ILE A  33       4.400  -8.174  -2.514  1.00  0.160          H  
ATOM    545  N   LYS A  34      10.257  -7.815  -1.562  1.00  0.100          N  
ATOM    546  CA  LYS A  34      11.540  -8.433  -1.863  1.00  0.120          C  
ATOM    547  C   LYS A  34      12.473  -8.410  -0.636  1.00  0.100          C  
ATOM    548  O   LYS A  34      13.108  -9.421  -0.312  1.00  0.120          O  
ATOM    549  CB  LYS A  34      12.165  -7.719  -3.070  1.00  0.160          C  
ATOM    550  CG  LYS A  34      11.427  -8.001  -4.419  1.00  0.160          C  
ATOM    551  CD  LYS A  34      12.003  -7.180  -5.599  1.00  0.160          C  
ATOM    552  CE  LYS A  34      11.184  -7.396  -6.910  1.00  0.160          C  
ATOM    553  NZ  LYS A  34      11.618  -6.457  -8.022  1.00  0.160          N  
ATOM    554  H   LYS A  34       9.958  -6.977  -2.076  1.00  0.120          H  
ATOM    555  HA  LYS A  34      11.364  -9.475  -2.129  1.00  0.140          H  
ATOM    556 1HB  LYS A  34      12.141  -6.637  -2.897  1.00  0.190          H  
ATOM    557 2HB  LYS A  34      13.207  -8.015  -3.173  1.00  0.190          H  
ATOM    558 1HG  LYS A  34      11.511  -9.062  -4.653  1.00  0.190          H  
ATOM    559 2HG  LYS A  34      10.370  -7.764  -4.304  1.00  0.190          H  
ATOM    560 1HD  LYS A  34      11.974  -6.118  -5.338  1.00  0.190          H  
ATOM    561 2HD  LYS A  34      13.038  -7.467  -5.774  1.00  0.190          H  
ATOM    562 1HE  LYS A  34      11.295  -8.423  -7.252  1.00  0.190          H  
ATOM    563 2HE  LYS A  34      10.149  -7.223  -6.688  1.00  0.190          H  
ATOM    564 1HZ  LYS A  34      11.027  -6.579  -8.892  1.00  0.190          H  
ATOM    565 2HZ  LYS A  34      11.510  -5.506  -7.710  1.00  0.190          H  
ATOM    566 3HZ  LYS A  34      12.583  -6.624  -8.252  1.00  0.190          H  
ATOM    567  N   LYS A  35      12.513  -7.280   0.083  1.00  0.100          N  
ATOM    568  CA  LYS A  35      13.360  -7.158   1.270  1.00  0.110          C  
ATOM    569  C   LYS A  35      12.886  -8.063   2.415  1.00  0.100          C  
ATOM    570  O   LYS A  35      13.707  -8.718   3.078  1.00  0.110          O  
ATOM    571  CB  LYS A  35      13.443  -5.685   1.661  1.00  0.150          C  
ATOM    572  CG  LYS A  35      14.294  -4.883   0.663  1.00  0.150          C  
ATOM    573  CD  LYS A  35      14.296  -3.381   0.916  1.00  0.150          C  
ATOM    574  CE  LYS A  35      15.244  -2.679  -0.085  1.00  0.150          C  
ATOM    575  NZ  LYS A  35      15.127  -1.181  -0.072  1.00  0.150          N  
ATOM    576  H   LYS A  35      11.974  -6.463  -0.229  1.00  0.120          H  
ATOM    577  HA  LYS A  35      14.364  -7.485   0.997  1.00  0.130          H  
ATOM    578 1HB  LYS A  35      12.437  -5.255   1.677  1.00  0.180          H  
ATOM    579 2HB  LYS A  35      13.871  -5.585   2.656  1.00  0.180          H  
ATOM    580 1HG  LYS A  35      15.319  -5.251   0.696  1.00  0.180          H  
ATOM    581 2HG  LYS A  35      13.904  -5.055  -0.342  1.00  0.180          H  
ATOM    582 1HD  LYS A  35      13.285  -2.984   0.770  1.00  0.180          H  
ATOM    583 2HD  LYS A  35      14.617  -3.165   1.933  1.00  0.180          H  
ATOM    584 1HE  LYS A  35      16.266  -2.948   0.168  1.00  0.180          H  
ATOM    585 2HE  LYS A  35      15.022  -3.033  -1.093  1.00  0.180          H  
ATOM    586 1HZ  LYS A  35      15.762  -0.782  -0.741  1.00  0.180          H  
ATOM    587 2HZ  LYS A  35      14.162  -0.939  -0.348  1.00  0.180          H  
ATOM    588 3HZ  LYS A  35      15.330  -0.778   0.851  1.00  0.180          H  
ATOM    589  N   LEU A  36      11.566  -8.138   2.625  1.00  0.090          N  
ATOM    590  CA  LEU A  36      10.993  -9.015   3.634  1.00  0.090          C  
ATOM    591  C   LEU A  36      11.266 -10.462   3.302  1.00  0.090          C  
ATOM    592  O   LEU A  36      11.518 -11.257   4.207  1.00  0.100          O  
ATOM    593  CB  LEU A  36       9.490  -8.782   3.756  1.00  0.130          C  
ATOM    594  CG  LEU A  36       9.030  -7.475   4.433  1.00  0.130          C  
ATOM    595  CD1 LEU A  36       7.541  -7.275   4.178  1.00  0.130          C  
ATOM    596  CD2 LEU A  36       9.269  -7.578   5.945  1.00  0.130          C  
ATOM    597  H   LEU A  36      10.933  -7.546   2.083  1.00  0.110          H  
ATOM    598  HA  LEU A  36      11.469  -8.795   4.581  1.00  0.110          H  
ATOM    599 1HB  LEU A  36       9.111  -8.758   2.745  1.00  0.150          H  
ATOM    600 2HB  LEU A  36       9.038  -9.624   4.280  1.00  0.150          H  
ATOM    601  HG  LEU A  36       9.579  -6.630   4.029  1.00  0.150          H  
ATOM    602 1HD1 LEU A  36       7.222  -6.357   4.661  1.00  0.150          H  
ATOM    603 2HD1 LEU A  36       7.364  -7.198   3.105  1.00  0.150          H  
ATOM    604 3HD1 LEU A  36       6.981  -8.109   4.583  1.00  0.150          H  
ATOM    605 1HD2 LEU A  36       8.929  -6.662   6.425  1.00  0.150          H  
ATOM    606 2HD2 LEU A  36       8.706  -8.425   6.345  1.00  0.150          H  
ATOM    607 3HD2 LEU A  36      10.322  -7.716   6.159  1.00  0.150          H  
ATOM    608  N   THR A  37      11.225 -10.816   2.016  1.00  0.110          N  
ATOM    609  CA  THR A  37      11.498 -12.181   1.621  1.00  0.140          C  
ATOM    610  C   THR A  37      12.918 -12.561   2.027  1.00  0.140          C  
ATOM    611  O   THR A  37      13.115 -13.622   2.623  1.00  0.160          O  
ATOM    612  CB  THR A  37      11.303 -12.386   0.106  1.00  0.180          C  
ATOM    613  OG1 THR A  37       9.937 -12.100  -0.240  1.00  0.180          O  
ATOM    614  CG2 THR A  37      11.624 -13.841  -0.265  1.00  0.180          C  
ATOM    615  H   THR A  37      10.946 -10.135   1.307  1.00  0.130          H  
ATOM    616  HA  THR A  37      10.803 -12.838   2.144  1.00  0.170          H  
ATOM    617  HB  THR A  37      11.959 -11.715  -0.445  1.00  0.220          H  
ATOM    618  HG1 THR A  37       9.773 -11.139  -0.113  1.00  0.220          H  
ATOM    619 1HG2 THR A  37      11.475 -13.978  -1.333  1.00  0.220          H  
ATOM    620 2HG2 THR A  37      12.658 -14.073  -0.017  1.00  0.220          H  
ATOM    621 3HG2 THR A  37      10.963 -14.510   0.283  1.00  0.220          H  
ATOM    622  N   ASP A  38      13.912 -11.698   1.741  1.00  0.140          N  
ATOM    623  CA  ASP A  38      15.290 -12.024   2.122  1.00  0.160          C  
ATOM    624  C   ASP A  38      15.420 -12.200   3.635  1.00  0.140          C  
ATOM    625  O   ASP A  38      16.090 -13.130   4.112  1.00  0.170          O  
ATOM    626  CB  ASP A  38      16.265 -10.938   1.664  1.00  0.220          C  
ATOM    627  CG  ASP A  38      16.534 -10.914   0.156  1.00  0.220          C  
ATOM    628  OD1 ASP A  38      16.208 -11.859  -0.526  1.00  0.220          O  
ATOM    629  OD2 ASP A  38      17.089  -9.939  -0.292  1.00  0.220          O  
ATOM    630  H   ASP A  38      13.699 -10.843   1.209  1.00  0.170          H  
ATOM    631  HA  ASP A  38      15.566 -12.961   1.643  1.00  0.190          H  
ATOM    632 1HB  ASP A  38      15.858  -9.963   1.950  1.00  0.260          H  
ATOM    633 2HB  ASP A  38      17.212 -11.058   2.187  1.00  0.260          H  
ATOM    634  N   HIS A  39      14.728 -11.341   4.394  1.00  0.110          N  
ATOM    635  CA  HIS A  39      14.726 -11.431   5.847  1.00  0.120          C  
ATOM    636  C   HIS A  39      14.197 -12.767   6.315  1.00  0.120          C  
ATOM    637  O   HIS A  39      14.830 -13.436   7.134  1.00  0.150          O  
ATOM    638  CB  HIS A  39      13.869 -10.325   6.469  1.00  0.160          C  
ATOM    639  CG  HIS A  39      13.655 -10.500   7.938  1.00  0.160          C  
ATOM    640  ND1 HIS A  39      14.635 -10.275   8.879  1.00  0.160          N  
ATOM    641  CD2 HIS A  39      12.554 -10.898   8.622  1.00  0.160          C  
ATOM    642  CE1 HIS A  39      14.141 -10.527  10.088  1.00  0.160          C  
ATOM    643  NE2 HIS A  39      12.881 -10.907   9.953  1.00  0.160          N  
ATOM    644  H   HIS A  39      14.223 -10.570   3.942  1.00  0.130          H  
ATOM    645  HA  HIS A  39      15.743 -11.325   6.218  1.00  0.140          H  
ATOM    646 1HB  HIS A  39      14.338  -9.358   6.294  1.00  0.200          H  
ATOM    647 2HB  HIS A  39      12.902 -10.302   5.995  1.00  0.200          H  
ATOM    648  HD2 HIS A  39      11.587 -11.167   8.198  1.00  0.200          H  
ATOM    649  HE1 HIS A  39      14.681 -10.440  11.031  1.00  0.200          H  
ATOM    650  HE2 HIS A  39      12.221 -11.175  10.717  1.00  0.200          H  
ATOM    651  N   LEU A  40      13.032 -13.144   5.810  1.00  0.110          N  
ATOM    652  CA  LEU A  40      12.390 -14.382   6.191  1.00  0.130          C  
ATOM    653  C   LEU A  40      13.178 -15.608   5.781  1.00  0.160          C  
ATOM    654  O   LEU A  40      13.174 -16.605   6.495  1.00  0.180          O  
ATOM    655  CB  LEU A  40      10.983 -14.394   5.616  1.00  0.170          C  
ATOM    656  CG  LEU A  40      10.017 -13.364   6.259  1.00  0.170          C  
ATOM    657  CD1 LEU A  40       8.762 -13.307   5.463  1.00  0.170          C  
ATOM    658  CD2 LEU A  40       9.723 -13.767   7.694  1.00  0.170          C  
ATOM    659  H   LEU A  40      12.562 -12.525   5.142  1.00  0.130          H  
ATOM    660  HA  LEU A  40      12.342 -14.406   7.271  1.00  0.160          H  
ATOM    661 1HB  LEU A  40      11.052 -14.169   4.548  1.00  0.210          H  
ATOM    662 2HB  LEU A  40      10.561 -15.389   5.738  1.00  0.210          H  
ATOM    663  HG  LEU A  40      10.462 -12.371   6.242  1.00  0.210          H  
ATOM    664 1HD1 LEU A  40       8.089 -12.570   5.897  1.00  0.210          H  
ATOM    665 2HD1 LEU A  40       9.024 -13.013   4.460  1.00  0.210          H  
ATOM    666 3HD1 LEU A  40       8.283 -14.274   5.442  1.00  0.210          H  
ATOM    667 1HD2 LEU A  40       9.035 -13.070   8.124  1.00  0.210          H  
ATOM    668 2HD2 LEU A  40       9.292 -14.750   7.703  1.00  0.210          H  
ATOM    669 3HD2 LEU A  40      10.615 -13.777   8.291  1.00  0.210          H  
ATOM    670  N   LEU A  41      13.858 -15.575   4.640  1.00  0.170          N  
ATOM    671  CA  LEU A  41      14.664 -16.730   4.285  1.00  0.210          C  
ATOM    672  C   LEU A  41      15.770 -16.912   5.331  1.00  0.240          C  
ATOM    673  O   LEU A  41      16.068 -18.043   5.749  1.00  0.280          O  
ATOM    674  CB  LEU A  41      15.267 -16.537   2.888  1.00  0.280          C  
ATOM    675  CG  LEU A  41      14.275 -16.582   1.690  1.00  0.280          C  
ATOM    676  CD1 LEU A  41      15.001 -16.121   0.440  1.00  0.280          C  
ATOM    677  CD2 LEU A  41      13.734 -17.998   1.495  1.00  0.280          C  
ATOM    678  H   LEU A  41      13.779 -14.766   4.017  1.00  0.200          H  
ATOM    679  HA  LEU A  41      14.033 -17.612   4.306  1.00  0.250          H  
ATOM    680 1HB  LEU A  41      15.751 -15.556   2.867  1.00  0.330          H  
ATOM    681 2HB  LEU A  41      16.028 -17.295   2.729  1.00  0.330          H  
ATOM    682  HG  LEU A  41      13.448 -15.911   1.876  1.00  0.330          H  
ATOM    683 1HD1 LEU A  41      14.315 -16.134  -0.405  1.00  0.330          H  
ATOM    684 2HD1 LEU A  41      15.368 -15.106   0.586  1.00  0.330          H  
ATOM    685 3HD1 LEU A  41      15.839 -16.782   0.235  1.00  0.330          H  
ATOM    686 1HD2 LEU A  41      13.050 -18.002   0.647  1.00  0.330          H  
ATOM    687 2HD2 LEU A  41      14.560 -18.681   1.296  1.00  0.330          H  
ATOM    688 3HD2 LEU A  41      13.200 -18.328   2.377  1.00  0.330          H  
ATOM    689  N   ALA A  42      16.382 -15.790   5.755  1.00  0.250          N  
ATOM    690  CA  ALA A  42      17.399 -15.785   6.808  1.00  0.270          C  
ATOM    691  C   ALA A  42      16.819 -16.182   8.181  1.00  0.240          C  
ATOM    692  O   ALA A  42      17.474 -16.870   8.969  1.00  0.280          O  
ATOM    693  CB  ALA A  42      18.042 -14.412   6.901  1.00  0.370          C  
ATOM    694  H   ALA A  42      16.145 -14.898   5.301  1.00  0.300          H  
ATOM    695  HA  ALA A  42      18.160 -16.515   6.541  1.00  0.320          H  
ATOM    696 1HB  ALA A  42      18.818 -14.426   7.662  1.00  0.440          H  
ATOM    697 2HB  ALA A  42      18.475 -14.152   5.937  1.00  0.440          H  
ATOM    698 3HB  ALA A  42      17.293 -13.677   7.164  1.00  0.440          H  
ATOM    699  N   ASN A  43      15.581 -15.753   8.449  1.00  0.210          N  
ATOM    700  CA  ASN A  43      14.890 -15.971   9.715  1.00  0.260          C  
ATOM    701  C   ASN A  43      13.506 -16.611   9.527  1.00  0.240          C  
ATOM    702  O   ASN A  43      12.464 -15.978   9.734  1.00  0.270          O  
ATOM    703  CB  ASN A  43      14.748 -14.636  10.422  1.00  0.340          C  
ATOM    704  CG  ASN A  43      16.070 -14.010  10.767  1.00  0.340          C  
ATOM    705  OD1 ASN A  43      16.676 -14.335  11.798  1.00  0.340          O  
ATOM    706  ND2 ASN A  43      16.540 -13.127   9.923  1.00  0.340          N  
ATOM    707  H   ASN A  43      15.132 -15.158   7.751  1.00  0.250          H  
ATOM    708  HA  ASN A  43      15.490 -16.647  10.325  1.00  0.310          H  
ATOM    709 1HB  ASN A  43      14.196 -13.945   9.773  1.00  0.410          H  
ATOM    710 2HB  ASN A  43      14.167 -14.761  11.333  1.00  0.410          H  
ATOM    711 1HD2 ASN A  43      17.416 -12.682  10.100  1.00  0.410          H  
ATOM    712 2HD2 ASN A  43      16.025 -12.915   9.077  1.00  0.410          H  
ATOM    713  N   LYS A  44      13.509 -17.907   9.222  1.00  0.260          N  
ATOM    714  CA  LYS A  44      12.319 -18.692   8.878  1.00  0.270          C  
ATOM    715  C   LYS A  44      11.271 -18.805   9.990  1.00  0.280          C  
ATOM    716  O   LYS A  44      10.116 -19.176   9.746  1.00  0.420          O  
ATOM    717  CB  LYS A  44      12.755 -20.080   8.409  1.00  0.370          C  
ATOM    718  CG  LYS A  44      13.456 -20.058   7.044  1.00  0.370          C  
ATOM    719  CD  LYS A  44      13.830 -21.457   6.566  1.00  0.370          C  
ATOM    720  CE  LYS A  44      14.428 -21.445   5.145  1.00  0.370          C  
ATOM    721  NZ  LYS A  44      15.797 -20.815   5.088  1.00  0.370          N  
ATOM    722  H   LYS A  44      14.407 -18.365   9.135  1.00  0.310          H  
ATOM    723  HA  LYS A  44      11.840 -18.195   8.033  1.00  0.320          H  
ATOM    724 1HB  LYS A  44      13.440 -20.512   9.136  1.00  0.450          H  
ATOM    725 2HB  LYS A  44      11.887 -20.733   8.339  1.00  0.450          H  
ATOM    726 1HG  LYS A  44      12.798 -19.587   6.311  1.00  0.450          H  
ATOM    727 2HG  LYS A  44      14.354 -19.448   7.122  1.00  0.450          H  
ATOM    728 1HD  LYS A  44      14.562 -21.888   7.251  1.00  0.450          H  
ATOM    729 2HD  LYS A  44      12.943 -22.090   6.568  1.00  0.450          H  
ATOM    730 1HE  LYS A  44      14.503 -22.473   4.795  1.00  0.450          H  
ATOM    731 2HE  LYS A  44      13.762 -20.892   4.481  1.00  0.450          H  
ATOM    732 1HZ  LYS A  44      16.136 -20.848   4.141  1.00  0.450          H  
ATOM    733 2HZ  LYS A  44      15.775 -19.811   5.394  1.00  0.450          H  
ATOM    734 3HZ  LYS A  44      16.430 -21.326   5.685  1.00  0.450          H  
ATOM    735  N   LYS A  45      11.677 -18.539  11.225  1.00  0.230          N  
ATOM    736  CA  LYS A  45      10.786 -18.626  12.378  1.00  0.260          C  
ATOM    737  C   LYS A  45      10.042 -17.315  12.664  1.00  0.240          C  
ATOM    738  O   LYS A  45       9.202 -17.245  13.571  1.00  0.250          O  
ATOM    739  CB  LYS A  45      11.573 -19.049  13.617  1.00  0.350          C  
ATOM    740  CG  LYS A  45      12.144 -20.461  13.542  1.00  0.350          C  
ATOM    741  CD  LYS A  45      12.908 -20.820  14.815  1.00  0.350          C  
ATOM    742  CE  LYS A  45      13.473 -22.238  14.749  1.00  0.350          C  
ATOM    743  NZ  LYS A  45      14.252 -22.585  15.974  1.00  0.350          N  
ATOM    744  H   LYS A  45      12.635 -18.246  11.351  1.00  0.280          H  
ATOM    745  HA  LYS A  45      10.038 -19.390  12.172  1.00  0.310          H  
ATOM    746 1HB  LYS A  45      12.399 -18.356  13.773  1.00  0.420          H  
ATOM    747 2HB  LYS A  45      10.927 -18.993  14.493  1.00  0.420          H  
ATOM    748 1HG  LYS A  45      11.326 -21.169  13.402  1.00  0.420          H  
ATOM    749 2HG  LYS A  45      12.812 -20.537  12.686  1.00  0.420          H  
ATOM    750 1HD  LYS A  45      13.731 -20.118  14.954  1.00  0.420          H  
ATOM    751 2HD  LYS A  45      12.240 -20.745  15.672  1.00  0.420          H  
ATOM    752 1HE  LYS A  45      12.651 -22.944  14.641  1.00  0.420          H  
ATOM    753 2HE  LYS A  45      14.127 -22.321  13.881  1.00  0.420          H  
ATOM    754 1HZ  LYS A  45      14.607 -23.528  15.892  1.00  0.420          H  
ATOM    755 2HZ  LYS A  45      15.025 -21.943  16.078  1.00  0.420          H  
ATOM    756 3HZ  LYS A  45      13.653 -22.523  16.785  1.00  0.420          H  
ATOM    757  N   ASP A  46      10.316 -16.260  11.896  1.00  0.210          N  
ATOM    758  CA  ASP A  46       9.699 -14.973  12.203  1.00  0.200          C  
ATOM    759  C   ASP A  46       8.262 -14.842  11.690  1.00  0.200          C  
ATOM    760  O   ASP A  46       7.987 -14.207  10.666  1.00  0.180          O  
ATOM    761  CB  ASP A  46      10.568 -13.831  11.666  1.00  0.280          C  
ATOM    762  CG  ASP A  46      10.096 -12.429  12.107  1.00  0.280          C  
ATOM    763  OD1 ASP A  46       9.022 -12.322  12.703  1.00  0.280          O  
ATOM    764  OD2 ASP A  46      10.800 -11.456  11.824  1.00  0.280          O  
ATOM    765  H   ASP A  46      10.982 -16.331  11.119  1.00  0.250          H  
ATOM    766  HA  ASP A  46       9.670 -14.872  13.288  1.00  0.240          H  
ATOM    767 1HB  ASP A  46      11.596 -13.978  11.998  1.00  0.340          H  
ATOM    768 2HB  ASP A  46      10.580 -13.874  10.586  1.00  0.340          H  
ATOM    769  N   PHE A  47       7.346 -15.427  12.459  1.00  0.240          N  
ATOM    770  CA  PHE A  47       5.913 -15.441  12.160  1.00  0.270          C  
ATOM    771  C   PHE A  47       5.300 -14.067  11.941  1.00  0.270          C  
ATOM    772  O   PHE A  47       4.486 -13.884  11.031  1.00  0.330          O  
ATOM    773  CB  PHE A  47       5.104 -16.140  13.247  1.00  0.370          C  
ATOM    774  CG  PHE A  47       3.632 -15.971  13.006  1.00  0.370          C  
ATOM    775  CD1 PHE A  47       2.967 -16.704  12.039  1.00  0.370          C  
ATOM    776  CD2 PHE A  47       2.915 -15.042  13.743  1.00  0.370          C  
ATOM    777  CE1 PHE A  47       1.620 -16.501  11.814  1.00  0.370          C  
ATOM    778  CE2 PHE A  47       1.579 -14.836  13.522  1.00  0.370          C  
ATOM    779  CZ  PHE A  47       0.929 -15.564  12.554  1.00  0.370          C  
ATOM    780  H   PHE A  47       7.726 -15.953  13.253  1.00  0.290          H  
ATOM    781  HA  PHE A  47       5.779 -16.007  11.241  1.00  0.320          H  
ATOM    782 1HB  PHE A  47       5.338 -17.203  13.263  1.00  0.440          H  
ATOM    783 2HB  PHE A  47       5.349 -15.725  14.222  1.00  0.440          H  
ATOM    784  HD1 PHE A  47       3.515 -17.437  11.448  1.00  0.440          H  
ATOM    785  HD2 PHE A  47       3.433 -14.467  14.506  1.00  0.440          H  
ATOM    786  HE1 PHE A  47       1.103 -17.078  11.047  1.00  0.440          H  
ATOM    787  HE2 PHE A  47       1.038 -14.099  14.109  1.00  0.440          H  
ATOM    788  HZ  PHE A  47      -0.130 -15.406  12.372  1.00  0.440          H  
ATOM    789  N   ILE A  48       5.605 -13.121  12.823  1.00  0.290          N  
ATOM    790  CA  ILE A  48       4.975 -11.809  12.728  1.00  0.310          C  
ATOM    791  C   ILE A  48       5.355 -11.143  11.412  1.00  0.250          C  
ATOM    792  O   ILE A  48       4.499 -10.543  10.742  1.00  0.270          O  
ATOM    793  CB  ILE A  48       5.367 -10.911  13.924  1.00  0.430          C  
ATOM    794  CG1 ILE A  48       4.839 -11.534  15.283  1.00  0.430          C  
ATOM    795  CG2 ILE A  48       4.819  -9.476  13.717  1.00  0.430          C  
ATOM    796  CD1 ILE A  48       3.323 -11.646  15.444  1.00  0.430          C  
ATOM    797  H   ILE A  48       6.307 -13.317  13.527  1.00  0.350          H  
ATOM    798  HA  ILE A  48       3.898 -11.944  12.717  1.00  0.370          H  
ATOM    799  HB  ILE A  48       6.458 -10.866  13.996  1.00  0.510          H  
ATOM    800 1HG1 ILE A  48       5.250 -12.535  15.368  1.00  0.510          H  
ATOM    801 2HG1 ILE A  48       5.221 -10.933  16.110  1.00  0.510          H  
ATOM    802 1HG2 ILE A  48       5.113  -8.853  14.560  1.00  0.510          H  
ATOM    803 2HG2 ILE A  48       5.227  -9.046  12.803  1.00  0.510          H  
ATOM    804 3HG2 ILE A  48       3.740  -9.495  13.640  1.00  0.510          H  
ATOM    805 1HD1 ILE A  48       3.101 -12.097  16.410  1.00  0.510          H  
ATOM    806 2HD1 ILE A  48       2.883 -10.665  15.410  1.00  0.510          H  
ATOM    807 3HD1 ILE A  48       2.893 -12.254  14.668  1.00  0.510          H  
ATOM    808  N   SER A  49       6.638 -11.208  11.039  1.00  0.200          N  
ATOM    809  CA  SER A  49       7.039 -10.626   9.766  1.00  0.180          C  
ATOM    810  C   SER A  49       6.350 -11.343   8.602  1.00  0.150          C  
ATOM    811  O   SER A  49       5.948 -10.681   7.637  1.00  0.150          O  
ATOM    812  CB  SER A  49       8.541 -10.636   9.634  1.00  0.260          C  
ATOM    813  OG  SER A  49       9.116  -9.751  10.564  1.00  0.260          O  
ATOM    814  H   SER A  49       7.351 -11.655  11.645  1.00  0.240          H  
ATOM    815  HA  SER A  49       6.720  -9.585   9.757  1.00  0.220          H  
ATOM    816 1HB  SER A  49       8.886 -11.634   9.829  1.00  0.310          H  
ATOM    817 2HB  SER A  49       8.845 -10.374   8.624  1.00  0.310          H  
ATOM    818  HG  SER A  49       9.902 -10.212  10.935  1.00  0.310          H  
ATOM    819  N   LYS A  50       6.185 -12.683   8.688  1.00  0.140          N  
ATOM    820  CA  LYS A  50       5.501 -13.420   7.618  1.00  0.160          C  
ATOM    821  C   LYS A  50       4.086 -12.913   7.449  1.00  0.170          C  
ATOM    822  O   LYS A  50       3.638 -12.689   6.325  1.00  0.180          O  
ATOM    823  CB  LYS A  50       5.385 -14.916   7.913  1.00  0.220          C  
ATOM    824  CG  LYS A  50       6.638 -15.655   7.877  1.00  0.220          C  
ATOM    825  CD  LYS A  50       6.459 -17.103   8.197  1.00  0.220          C  
ATOM    826  CE  LYS A  50       7.808 -17.749   8.329  1.00  0.220          C  
ATOM    827  NZ  LYS A  50       7.724 -19.179   8.666  1.00  0.220          N  
ATOM    828  H   LYS A  50       6.595 -13.182   9.488  1.00  0.170          H  
ATOM    829  HA  LYS A  50       6.031 -13.270   6.682  1.00  0.190          H  
ATOM    830 1HB  LYS A  50       4.938 -15.061   8.889  1.00  0.260          H  
ATOM    831 2HB  LYS A  50       4.724 -15.366   7.189  1.00  0.260          H  
ATOM    832 1HG  LYS A  50       7.078 -15.567   6.896  1.00  0.260          H  
ATOM    833 2HG  LYS A  50       7.301 -15.231   8.599  1.00  0.260          H  
ATOM    834 1HD  LYS A  50       5.915 -17.215   9.132  1.00  0.260          H  
ATOM    835 2HD  LYS A  50       5.899 -17.594   7.402  1.00  0.260          H  
ATOM    836 1HE  LYS A  50       8.365 -17.634   7.400  1.00  0.260          H  
ATOM    837 2HE  LYS A  50       8.351 -17.235   9.129  1.00  0.260          H  
ATOM    838 1HZ  LYS A  50       8.690 -19.504   8.775  1.00  0.260          H  
ATOM    839 2HZ  LYS A  50       7.241 -19.296   9.540  1.00  0.260          H  
ATOM    840 3HZ  LYS A  50       7.253 -19.696   7.943  1.00  0.260          H  
ATOM    841  N   ARG A  51       3.379 -12.722   8.568  1.00  0.210          N  
ATOM    842  CA  ARG A  51       2.005 -12.247   8.537  1.00  0.270          C  
ATOM    843  C   ARG A  51       1.933 -10.898   7.818  1.00  0.250          C  
ATOM    844  O   ARG A  51       1.060 -10.678   6.960  1.00  0.290          O  
ATOM    845  CB  ARG A  51       1.463 -12.157   9.957  1.00  0.350          C  
ATOM    846  CG  ARG A  51       0.003 -11.762  10.086  1.00  0.350          C  
ATOM    847  CD  ARG A  51      -0.427 -11.719  11.508  1.00  0.350          C  
ATOM    848  NE  ARG A  51       0.235 -10.646  12.240  1.00  0.350          N  
ATOM    849  CZ  ARG A  51       0.193 -10.467  13.579  1.00  0.350          C  
ATOM    850  NH1 ARG A  51      -0.476 -11.304  14.347  1.00  0.350          N  
ATOM    851  NH2 ARG A  51       0.822  -9.435  14.118  1.00  0.350          N  
ATOM    852  H   ARG A  51       3.808 -12.969   9.468  1.00  0.250          H  
ATOM    853  HA  ARG A  51       1.403 -12.968   7.989  1.00  0.320          H  
ATOM    854 1HB  ARG A  51       1.595 -13.122  10.450  1.00  0.420          H  
ATOM    855 2HB  ARG A  51       2.055 -11.437  10.517  1.00  0.420          H  
ATOM    856 1HG  ARG A  51      -0.148 -10.772   9.655  1.00  0.420          H  
ATOM    857 2HG  ARG A  51      -0.618 -12.486   9.558  1.00  0.420          H  
ATOM    858 1HD  ARG A  51      -1.504 -11.558  11.556  1.00  0.420          H  
ATOM    859 2HD  ARG A  51      -0.174 -12.665  11.980  1.00  0.420          H  
ATOM    860  HE  ARG A  51       0.767  -9.982  11.698  1.00  0.420          H  
ATOM    861 1HH1 ARG A  51      -0.965 -12.087  13.942  1.00  0.420          H  
ATOM    862 2HH1 ARG A  51      -0.507 -11.158  15.348  1.00  0.420          H  
ATOM    863 1HH2 ARG A  51       1.329  -8.788  13.530  1.00  0.420          H  
ATOM    864 2HH2 ARG A  51       0.793  -9.288  15.117  1.00  0.420          H  
ATOM    865  N   GLY A  52       2.877 -10.007   8.153  1.00  0.220          N  
ATOM    866  CA  GLY A  52       2.983  -8.695   7.532  1.00  0.240          C  
ATOM    867  C   GLY A  52       3.187  -8.829   6.025  1.00  0.210          C  
ATOM    868  O   GLY A  52       2.507  -8.157   5.236  1.00  0.220          O  
ATOM    869  H   GLY A  52       3.534 -10.248   8.906  1.00  0.260          H  
ATOM    870 1HA  GLY A  52       2.083  -8.117   7.738  1.00  0.290          H  
ATOM    871 2HA  GLY A  52       3.826  -8.161   7.972  1.00  0.290          H  
ATOM    872  N   LEU A  53       4.118  -9.703   5.625  1.00  0.190          N  
ATOM    873  CA  LEU A  53       4.392  -9.916   4.218  1.00  0.170          C  
ATOM    874  C   LEU A  53       3.173 -10.458   3.492  1.00  0.170          C  
ATOM    875  O   LEU A  53       2.814  -9.958   2.428  1.00  0.170          O  
ATOM    876  CB  LEU A  53       5.580 -10.873   4.024  1.00  0.250          C  
ATOM    877  CG  LEU A  53       5.957 -11.204   2.552  1.00  0.250          C  
ATOM    878  CD1 LEU A  53       6.284  -9.963   1.831  1.00  0.250          C  
ATOM    879  CD2 LEU A  53       7.175 -12.101   2.523  1.00  0.250          C  
ATOM    880  H   LEU A  53       4.675 -10.195   6.331  1.00  0.230          H  
ATOM    881  HA  LEU A  53       4.645  -8.949   3.798  1.00  0.200          H  
ATOM    882 1HB  LEU A  53       6.451 -10.458   4.523  1.00  0.300          H  
ATOM    883 2HB  LEU A  53       5.334 -11.813   4.517  1.00  0.300          H  
ATOM    884  HG  LEU A  53       5.121 -11.699   2.053  1.00  0.300          H  
ATOM    885 1HD1 LEU A  53       6.556 -10.222   0.842  1.00  0.300          H  
ATOM    886 2HD1 LEU A  53       5.441  -9.291   1.802  1.00  0.300          H  
ATOM    887 3HD1 LEU A  53       7.098  -9.490   2.311  1.00  0.300          H  
ATOM    888 1HD2 LEU A  53       7.447 -12.327   1.488  1.00  0.300          H  
ATOM    889 2HD2 LEU A  53       8.005 -11.590   3.005  1.00  0.300          H  
ATOM    890 3HD2 LEU A  53       6.954 -13.028   3.049  1.00  0.300          H  
ATOM    891  N   TYR A  54       2.477 -11.440   4.063  1.00  0.190          N  
ATOM    892  CA  TYR A  54       1.319 -11.983   3.370  1.00  0.210          C  
ATOM    893  C   TYR A  54       0.313 -10.876   3.087  1.00  0.180          C  
ATOM    894  O   TYR A  54      -0.241 -10.808   1.984  1.00  0.180          O  
ATOM    895  CB  TYR A  54       0.667 -13.118   4.167  1.00  0.290          C  
ATOM    896  CG  TYR A  54       1.437 -14.440   4.120  1.00  0.290          C  
ATOM    897  CD1 TYR A  54       1.956 -14.999   5.283  1.00  0.290          C  
ATOM    898  CD2 TYR A  54       1.623 -15.087   2.906  1.00  0.290          C  
ATOM    899  CE1 TYR A  54       2.651 -16.188   5.229  1.00  0.290          C  
ATOM    900  CE2 TYR A  54       2.320 -16.276   2.857  1.00  0.290          C  
ATOM    901  CZ  TYR A  54       2.833 -16.825   4.013  1.00  0.290          C  
ATOM    902  OH  TYR A  54       3.526 -18.012   3.963  1.00  0.290          O  
ATOM    903  H   TYR A  54       2.790 -11.839   4.951  1.00  0.230          H  
ATOM    904  HA  TYR A  54       1.650 -12.375   2.411  1.00  0.250          H  
ATOM    905 1HB  TYR A  54       0.581 -12.812   5.213  1.00  0.340          H  
ATOM    906 2HB  TYR A  54      -0.339 -13.294   3.793  1.00  0.340          H  
ATOM    907  HD1 TYR A  54       1.814 -14.501   6.236  1.00  0.340          H  
ATOM    908  HD2 TYR A  54       1.219 -14.658   1.989  1.00  0.340          H  
ATOM    909  HE1 TYR A  54       3.054 -16.627   6.139  1.00  0.340          H  
ATOM    910  HE2 TYR A  54       2.465 -16.783   1.902  1.00  0.340          H  
ATOM    911  HH  TYR A  54       3.552 -18.330   3.057  1.00  0.340          H  
ATOM    912  N   THR A  55       0.102  -9.978   4.056  1.00  0.180          N  
ATOM    913  CA  THR A  55      -0.816  -8.869   3.842  1.00  0.180          C  
ATOM    914  C   THR A  55      -0.343  -7.991   2.679  1.00  0.160          C  
ATOM    915  O   THR A  55      -1.141  -7.644   1.801  1.00  0.160          O  
ATOM    916  CB  THR A  55      -0.969  -8.006   5.115  1.00  0.250          C  
ATOM    917  OG1 THR A  55      -1.522  -8.804   6.174  1.00  0.250          O  
ATOM    918  CG2 THR A  55      -1.903  -6.820   4.839  1.00  0.250          C  
ATOM    919  H   THR A  55       0.555 -10.108   4.967  1.00  0.220          H  
ATOM    920  HA  THR A  55      -1.792  -9.277   3.586  1.00  0.220          H  
ATOM    921  HB  THR A  55       0.007  -7.635   5.425  1.00  0.300          H  
ATOM    922  HG1 THR A  55      -0.865  -9.462   6.452  1.00  0.300          H  
ATOM    923 1HG2 THR A  55      -2.005  -6.228   5.746  1.00  0.300          H  
ATOM    924 2HG2 THR A  55      -1.497  -6.192   4.048  1.00  0.300          H  
ATOM    925 3HG2 THR A  55      -2.880  -7.194   4.537  1.00  0.300          H  
ATOM    926  N   LYS A  56       0.951  -7.638   2.660  1.00  0.160          N  
ATOM    927  CA  LYS A  56       1.506  -6.794   1.600  1.00  0.150          C  
ATOM    928  C   LYS A  56       1.412  -7.438   0.223  1.00  0.140          C  
ATOM    929  O   LYS A  56       1.102  -6.758  -0.761  1.00  0.140          O  
ATOM    930  CB  LYS A  56       2.953  -6.447   1.917  1.00  0.210          C  
ATOM    931  CG  LYS A  56       3.084  -5.482   3.069  1.00  0.210          C  
ATOM    932  CD  LYS A  56       4.520  -5.167   3.364  1.00  0.210          C  
ATOM    933  CE  LYS A  56       4.656  -4.254   4.587  1.00  0.210          C  
ATOM    934  NZ  LYS A  56       4.079  -2.894   4.345  1.00  0.210          N  
ATOM    935  H   LYS A  56       1.546  -7.939   3.444  1.00  0.190          H  
ATOM    936  HA  LYS A  56       0.930  -5.870   1.570  1.00  0.180          H  
ATOM    937 1HB  LYS A  56       3.489  -7.358   2.179  1.00  0.260          H  
ATOM    938 2HB  LYS A  56       3.439  -6.024   1.042  1.00  0.260          H  
ATOM    939 1HG  LYS A  56       2.551  -4.569   2.821  1.00  0.260          H  
ATOM    940 2HG  LYS A  56       2.624  -5.918   3.954  1.00  0.260          H  
ATOM    941 1HD  LYS A  56       5.040  -6.096   3.554  1.00  0.260          H  
ATOM    942 2HD  LYS A  56       4.978  -4.683   2.500  1.00  0.260          H  
ATOM    943 1HE  LYS A  56       4.144  -4.713   5.432  1.00  0.260          H  
ATOM    944 2HE  LYS A  56       5.714  -4.146   4.829  1.00  0.260          H  
ATOM    945 1HZ  LYS A  56       4.199  -2.324   5.167  1.00  0.260          H  
ATOM    946 2HZ  LYS A  56       4.585  -2.468   3.552  1.00  0.260          H  
ATOM    947 3HZ  LYS A  56       3.102  -2.961   4.125  1.00  0.260          H  
ATOM    948  N   VAL A  57       1.659  -8.743   0.149  1.00  0.130          N  
ATOM    949  CA  VAL A  57       1.573  -9.458  -1.111  1.00  0.120          C  
ATOM    950  C   VAL A  57       0.136  -9.459  -1.606  1.00  0.130          C  
ATOM    951  O   VAL A  57      -0.099  -9.231  -2.797  1.00  0.130          O  
ATOM    952  CB  VAL A  57       2.118 -10.896  -0.986  1.00  0.170          C  
ATOM    953  CG1 VAL A  57       1.830 -11.678  -2.268  1.00  0.170          C  
ATOM    954  CG2 VAL A  57       3.635 -10.844  -0.738  1.00  0.170          C  
ATOM    955  H   VAL A  57       1.945  -9.230   1.001  1.00  0.160          H  
ATOM    956  HA  VAL A  57       2.182  -8.939  -1.844  1.00  0.140          H  
ATOM    957  HB  VAL A  57       1.622 -11.398  -0.150  1.00  0.210          H  
ATOM    958 1HG1 VAL A  57       2.221 -12.689  -2.167  1.00  0.210          H  
ATOM    959 2HG1 VAL A  57       0.757 -11.729  -2.444  1.00  0.210          H  
ATOM    960 3HG1 VAL A  57       2.313 -11.183  -3.111  1.00  0.210          H  
ATOM    961 1HG2 VAL A  57       4.029 -11.852  -0.636  1.00  0.210          H  
ATOM    962 2HG2 VAL A  57       4.121 -10.350  -1.571  1.00  0.210          H  
ATOM    963 3HG2 VAL A  57       3.829 -10.290   0.168  1.00  0.210          H  
ATOM    964  N   SER A  58      -0.827  -9.744  -0.720  1.00  0.140          N  
ATOM    965  CA  SER A  58      -2.225  -9.742  -1.121  1.00  0.150          C  
ATOM    966  C   SER A  58      -2.647  -8.356  -1.597  1.00  0.140          C  
ATOM    967  O   SER A  58      -3.361  -8.241  -2.601  1.00  0.140          O  
ATOM    968  CB  SER A  58      -3.113 -10.208   0.019  1.00  0.210          C  
ATOM    969  OG  SER A  58      -2.897 -11.568   0.316  1.00  0.210          O  
ATOM    970  H   SER A  58      -0.582  -9.985   0.245  1.00  0.170          H  
ATOM    971  HA  SER A  58      -2.342 -10.439  -1.950  1.00  0.180          H  
ATOM    972 1HB  SER A  58      -2.899  -9.605   0.904  1.00  0.250          H  
ATOM    973 2HB  SER A  58      -4.155 -10.049  -0.244  1.00  0.250          H  
ATOM    974  HG  SER A  58      -3.465 -11.769   1.063  1.00  0.250          H  
ATOM    975  N   LYS A  59      -2.197  -7.296  -0.903  1.00  0.140          N  
ATOM    976  CA  LYS A  59      -2.524  -5.945  -1.332  1.00  0.130          C  
ATOM    977  C   LYS A  59      -1.957  -5.692  -2.719  1.00  0.120          C  
ATOM    978  O   LYS A  59      -2.661  -5.154  -3.579  1.00  0.110          O  
ATOM    979  CB  LYS A  59      -2.015  -4.884  -0.350  1.00  0.190          C  
ATOM    980  CG  LYS A  59      -2.386  -3.429  -0.752  1.00  0.190          C  
ATOM    981  CD  LYS A  59      -1.920  -2.392   0.294  1.00  0.190          C  
ATOM    982  CE  LYS A  59      -2.208  -0.954  -0.180  1.00  0.190          C  
ATOM    983  NZ  LYS A  59      -1.771   0.080   0.816  1.00  0.190          N  
ATOM    984  H   LYS A  59      -1.647  -7.440  -0.049  1.00  0.170          H  
ATOM    985  HA  LYS A  59      -3.604  -5.857  -1.401  1.00  0.160          H  
ATOM    986 1HB  LYS A  59      -2.417  -5.088   0.643  1.00  0.220          H  
ATOM    987 2HB  LYS A  59      -0.928  -4.953  -0.278  1.00  0.220          H  
ATOM    988 1HG  LYS A  59      -1.932  -3.192  -1.712  1.00  0.220          H  
ATOM    989 2HG  LYS A  59      -3.466  -3.357  -0.866  1.00  0.220          H  
ATOM    990 1HD  LYS A  59      -2.447  -2.567   1.233  1.00  0.220          H  
ATOM    991 2HD  LYS A  59      -0.855  -2.506   0.477  1.00  0.220          H  
ATOM    992 1HE  LYS A  59      -1.684  -0.778  -1.113  1.00  0.220          H  
ATOM    993 2HE  LYS A  59      -3.279  -0.848  -0.351  1.00  0.220          H  
ATOM    994 1HZ  LYS A  59      -1.983   1.006   0.457  1.00  0.220          H  
ATOM    995 2HZ  LYS A  59      -2.258  -0.057   1.689  1.00  0.220          H  
ATOM    996 3HZ  LYS A  59      -0.775   0.007   0.972  1.00  0.220          H  
ATOM    997  N   ARG A  60      -0.686  -6.061  -2.944  1.00  0.120          N  
ATOM    998  CA  ARG A  60      -0.081  -5.849  -4.244  1.00  0.110          C  
ATOM    999  C   ARG A  60      -0.861  -6.562  -5.333  1.00  0.100          C  
ATOM   1000  O   ARG A  60      -1.074  -5.989  -6.405  1.00  0.090          O  
ATOM   1001  CB  ARG A  60       1.364  -6.308  -4.302  1.00  0.160          C  
ATOM   1002  CG  ARG A  60       2.001  -6.018  -5.650  1.00  0.160          C  
ATOM   1003  CD  ARG A  60       3.408  -6.425  -5.750  1.00  0.160          C  
ATOM   1004  NE  ARG A  60       3.567  -7.864  -5.643  1.00  0.160          N  
ATOM   1005  CZ  ARG A  60       4.745  -8.490  -5.497  1.00  0.160          C  
ATOM   1006  NH1 ARG A  60       5.848  -7.788  -5.474  1.00  0.160          N  
ATOM   1007  NH2 ARG A  60       4.783  -9.807  -5.378  1.00  0.160          N  
ATOM   1008  H   ARG A  60      -0.128  -6.470  -2.188  1.00  0.140          H  
ATOM   1009  HA  ARG A  60      -0.097  -4.785  -4.455  1.00  0.130          H  
ATOM   1010 1HB  ARG A  60       1.947  -5.809  -3.531  1.00  0.190          H  
ATOM   1011 2HB  ARG A  60       1.416  -7.380  -4.108  1.00  0.190          H  
ATOM   1012 1HG  ARG A  60       1.464  -6.528  -6.433  1.00  0.190          H  
ATOM   1013 2HG  ARG A  60       1.936  -4.951  -5.804  1.00  0.190          H  
ATOM   1014 1HD  ARG A  60       3.805  -6.109  -6.716  1.00  0.190          H  
ATOM   1015 2HD  ARG A  60       3.971  -5.948  -4.948  1.00  0.190          H  
ATOM   1016  HE  ARG A  60       2.730  -8.430  -5.657  1.00  0.190          H  
ATOM   1017 1HH1 ARG A  60       5.808  -6.771  -5.597  1.00  0.190          H  
ATOM   1018 2HH1 ARG A  60       6.745  -8.233  -5.346  1.00  0.190          H  
ATOM   1019 1HH2 ARG A  60       3.925 -10.340  -5.412  1.00  0.190          H  
ATOM   1020 2HH2 ARG A  60       5.666 -10.285  -5.268  1.00  0.190          H  
ATOM   1021  N   LYS A  61      -1.267  -7.816  -5.087  1.00  0.110          N  
ATOM   1022  CA  LYS A  61      -2.024  -8.549  -6.088  1.00  0.120          C  
ATOM   1023  C   LYS A  61      -3.334  -7.846  -6.417  1.00  0.110          C  
ATOM   1024  O   LYS A  61      -3.701  -7.760  -7.593  1.00  0.100          O  
ATOM   1025  CB  LYS A  61      -2.297  -9.982  -5.633  1.00  0.160          C  
ATOM   1026  CG  LYS A  61      -1.078 -10.904  -5.644  1.00  0.160          C  
ATOM   1027  CD  LYS A  61      -1.446 -12.300  -5.140  1.00  0.160          C  
ATOM   1028  CE  LYS A  61      -0.263 -13.259  -5.205  1.00  0.160          C  
ATOM   1029  NZ  LYS A  61      -0.610 -14.609  -4.664  1.00  0.160          N  
ATOM   1030  H   LYS A  61      -1.016  -8.264  -4.198  1.00  0.130          H  
ATOM   1031  HA  LYS A  61      -1.431  -8.590  -6.999  1.00  0.140          H  
ATOM   1032 1HB  LYS A  61      -2.684  -9.960  -4.612  1.00  0.200          H  
ATOM   1033 2HB  LYS A  61      -3.066 -10.423  -6.264  1.00  0.200          H  
ATOM   1034 1HG  LYS A  61      -0.693 -10.977  -6.660  1.00  0.200          H  
ATOM   1035 2HG  LYS A  61      -0.299 -10.483  -5.010  1.00  0.200          H  
ATOM   1036 1HD  LYS A  61      -1.779 -12.225  -4.102  1.00  0.200          H  
ATOM   1037 2HD  LYS A  61      -2.263 -12.701  -5.738  1.00  0.200          H  
ATOM   1038 1HE  LYS A  61       0.050 -13.366  -6.242  1.00  0.200          H  
ATOM   1039 2HE  LYS A  61       0.561 -12.851  -4.632  1.00  0.200          H  
ATOM   1040 1HZ  LYS A  61       0.197 -15.215  -4.727  1.00  0.200          H  
ATOM   1041 2HZ  LYS A  61      -0.892 -14.525  -3.697  1.00  0.200          H  
ATOM   1042 3HZ  LYS A  61      -1.369 -15.005  -5.202  1.00  0.200          H  
ATOM   1043  N   ARG A  62      -4.036  -7.327  -5.397  1.00  0.110          N  
ATOM   1044  CA  ARG A  62      -5.281  -6.609  -5.648  1.00  0.110          C  
ATOM   1045  C   ARG A  62      -5.037  -5.350  -6.481  1.00  0.100          C  
ATOM   1046  O   ARG A  62      -5.818  -5.043  -7.390  1.00  0.100          O  
ATOM   1047  CB  ARG A  62      -5.979  -6.209  -4.353  1.00  0.150          C  
ATOM   1048  CG  ARG A  62      -6.602  -7.354  -3.563  1.00  0.150          C  
ATOM   1049  CD  ARG A  62      -7.540  -6.861  -2.501  1.00  0.150          C  
ATOM   1050  NE  ARG A  62      -6.877  -6.046  -1.466  1.00  0.150          N  
ATOM   1051  CZ  ARG A  62      -6.291  -6.514  -0.335  1.00  0.150          C  
ATOM   1052  NH1 ARG A  62      -6.256  -7.803  -0.070  1.00  0.150          N  
ATOM   1053  NH2 ARG A  62      -5.754  -5.655   0.519  1.00  0.150          N  
ATOM   1054  H   ARG A  62      -3.712  -7.486  -4.436  1.00  0.130          H  
ATOM   1055  HA  ARG A  62      -5.947  -7.267  -6.203  1.00  0.130          H  
ATOM   1056 1HB  ARG A  62      -5.254  -5.723  -3.699  1.00  0.180          H  
ATOM   1057 2HB  ARG A  62      -6.760  -5.484  -4.569  1.00  0.180          H  
ATOM   1058 1HG  ARG A  62      -7.158  -7.997  -4.242  1.00  0.180          H  
ATOM   1059 2HG  ARG A  62      -5.815  -7.931  -3.087  1.00  0.180          H  
ATOM   1060 1HD  ARG A  62      -8.304  -6.242  -2.973  1.00  0.180          H  
ATOM   1061 2HD  ARG A  62      -8.023  -7.708  -2.022  1.00  0.180          H  
ATOM   1062  HE  ARG A  62      -6.876  -5.044  -1.604  1.00  0.180          H  
ATOM   1063 1HH1 ARG A  62      -6.664  -8.467  -0.710  1.00  0.180          H  
ATOM   1064 2HH1 ARG A  62      -5.825  -8.126   0.785  1.00  0.180          H  
ATOM   1065 1HH2 ARG A  62      -5.784  -4.663   0.325  1.00  0.180          H  
ATOM   1066 2HH2 ARG A  62      -5.316  -5.987   1.368  1.00  0.180          H  
ATOM   1067  N   LEU A  63      -3.957  -4.619  -6.177  1.00  0.090          N  
ATOM   1068  CA  LEU A  63      -3.626  -3.409  -6.919  1.00  0.100          C  
ATOM   1069  C   LEU A  63      -3.303  -3.743  -8.380  1.00  0.090          C  
ATOM   1070  O   LEU A  63      -3.751  -3.054  -9.304  1.00  0.120          O  
ATOM   1071  CB  LEU A  63      -2.424  -2.726  -6.265  1.00  0.140          C  
ATOM   1072  CG  LEU A  63      -2.608  -2.084  -4.869  1.00  0.140          C  
ATOM   1073  CD1 LEU A  63      -1.241  -1.672  -4.366  1.00  0.140          C  
ATOM   1074  CD2 LEU A  63      -3.521  -0.874  -4.926  1.00  0.140          C  
ATOM   1075  H   LEU A  63      -3.384  -4.900  -5.373  1.00  0.110          H  
ATOM   1076  HA  LEU A  63      -4.486  -2.747  -6.906  1.00  0.120          H  
ATOM   1077 1HB  LEU A  63      -1.649  -3.476  -6.159  1.00  0.160          H  
ATOM   1078 2HB  LEU A  63      -2.067  -1.988  -6.912  1.00  0.160          H  
ATOM   1079  HG  LEU A  63      -3.028  -2.815  -4.188  1.00  0.160          H  
ATOM   1080 1HD1 LEU A  63      -1.327  -1.240  -3.381  1.00  0.160          H  
ATOM   1081 2HD1 LEU A  63      -0.608  -2.538  -4.322  1.00  0.160          H  
ATOM   1082 3HD1 LEU A  63      -0.810  -0.942  -5.038  1.00  0.160          H  
ATOM   1083 1HD2 LEU A  63      -3.612  -0.452  -3.926  1.00  0.160          H  
ATOM   1084 2HD2 LEU A  63      -3.098  -0.134  -5.583  1.00  0.160          H  
ATOM   1085 3HD2 LEU A  63      -4.506  -1.159  -5.282  1.00  0.160          H  
ATOM   1086  N   LEU A  64      -2.570  -4.833  -8.599  1.00  0.090          N  
ATOM   1087  CA  LEU A  64      -2.269  -5.277  -9.946  1.00  0.110          C  
ATOM   1088  C   LEU A  64      -3.535  -5.688 -10.694  1.00  0.100          C  
ATOM   1089  O   LEU A  64      -3.687  -5.349 -11.872  1.00  0.110          O  
ATOM   1090  CB  LEU A  64      -1.224  -6.402  -9.876  1.00  0.150          C  
ATOM   1091  CG  LEU A  64       0.224  -5.962  -9.542  1.00  0.150          C  
ATOM   1092  CD1 LEU A  64       1.061  -7.183  -9.239  1.00  0.150          C  
ATOM   1093  CD2 LEU A  64       0.837  -5.218 -10.773  1.00  0.150          C  
ATOM   1094  H   LEU A  64      -2.187  -5.349  -7.802  1.00  0.110          H  
ATOM   1095  HA  LEU A  64      -1.844  -4.437 -10.481  1.00  0.130          H  
ATOM   1096 1HB  LEU A  64      -1.531  -7.054  -9.061  1.00  0.180          H  
ATOM   1097 2HB  LEU A  64      -1.221  -6.993 -10.754  1.00  0.180          H  
ATOM   1098  HG  LEU A  64       0.220  -5.310  -8.665  1.00  0.180          H  
ATOM   1099 1HD1 LEU A  64       2.071  -6.872  -9.002  1.00  0.180          H  
ATOM   1100 2HD1 LEU A  64       0.635  -7.711  -8.385  1.00  0.180          H  
ATOM   1101 3HD1 LEU A  64       1.075  -7.845 -10.104  1.00  0.180          H  
ATOM   1102 1HD2 LEU A  64       1.859  -4.926 -10.550  1.00  0.180          H  
ATOM   1103 2HD2 LEU A  64       0.832  -5.872 -11.615  1.00  0.180          H  
ATOM   1104 3HD2 LEU A  64       0.271  -4.343 -11.030  1.00  0.180          H  
ATOM   1105  N   LYS A  65      -4.464  -6.376 -10.017  1.00  0.090          N  
ATOM   1106  CA  LYS A  65      -5.722  -6.769 -10.640  1.00  0.100          C  
ATOM   1107  C   LYS A  65      -6.459  -5.514 -11.101  1.00  0.100          C  
ATOM   1108  O   LYS A  65      -6.970  -5.473 -12.222  1.00  0.120          O  
ATOM   1109  CB  LYS A  65      -6.581  -7.583  -9.668  1.00  0.140          C  
ATOM   1110  CG  LYS A  65      -7.906  -8.121 -10.239  1.00  0.140          C  
ATOM   1111  CD  LYS A  65      -8.641  -8.965  -9.177  1.00  0.140          C  
ATOM   1112  CE  LYS A  65      -9.881  -9.686  -9.731  1.00  0.140          C  
ATOM   1113  NZ  LYS A  65     -10.964  -8.741 -10.162  1.00  0.140          N  
ATOM   1114  H   LYS A  65      -4.265  -6.681  -9.059  1.00  0.110          H  
ATOM   1115  HA  LYS A  65      -5.504  -7.380 -11.516  1.00  0.120          H  
ATOM   1116 1HB  LYS A  65      -5.998  -8.426  -9.296  1.00  0.160          H  
ATOM   1117 2HB  LYS A  65      -6.826  -6.963  -8.809  1.00  0.160          H  
ATOM   1118 1HG  LYS A  65      -8.540  -7.281 -10.539  1.00  0.160          H  
ATOM   1119 2HG  LYS A  65      -7.705  -8.733 -11.118  1.00  0.160          H  
ATOM   1120 1HD  LYS A  65      -7.954  -9.710  -8.772  1.00  0.160          H  
ATOM   1121 2HD  LYS A  65      -8.954  -8.310  -8.364  1.00  0.160          H  
ATOM   1122 1HE  LYS A  65      -9.588 -10.295 -10.584  1.00  0.160          H  
ATOM   1123 2HE  LYS A  65     -10.277 -10.335  -8.952  1.00  0.160          H  
ATOM   1124 1HZ  LYS A  65     -11.753  -9.255 -10.510  1.00  0.160          H  
ATOM   1125 2HZ  LYS A  65     -11.262  -8.169  -9.391  1.00  0.160          H  
ATOM   1126 3HZ  LYS A  65     -10.629  -8.124 -10.915  1.00  0.160          H  
ATOM   1127  N   TYR A  66      -6.495  -4.489 -10.236  1.00  0.110          N  
ATOM   1128  CA  TYR A  66      -7.131  -3.220 -10.556  1.00  0.130          C  
ATOM   1129  C   TYR A  66      -6.558  -2.640 -11.841  1.00  0.150          C  
ATOM   1130  O   TYR A  66      -7.319  -2.296 -12.749  1.00  0.180          O  
ATOM   1131  CB  TYR A  66      -6.926  -2.215  -9.414  1.00  0.170          C  
ATOM   1132  CG  TYR A  66      -7.432  -0.821  -9.675  1.00  0.170          C  
ATOM   1133  CD1 TYR A  66      -8.729  -0.477  -9.366  1.00  0.170          C  
ATOM   1134  CD2 TYR A  66      -6.576   0.121 -10.239  1.00  0.170          C  
ATOM   1135  CE1 TYR A  66      -9.169   0.808  -9.600  1.00  0.170          C  
ATOM   1136  CE2 TYR A  66      -7.020   1.394 -10.483  1.00  0.170          C  
ATOM   1137  CZ  TYR A  66      -8.312   1.743 -10.160  1.00  0.170          C  
ATOM   1138  OH  TYR A  66      -8.762   3.025 -10.388  1.00  0.170          O  
ATOM   1139  H   TYR A  66      -6.089  -4.616  -9.303  1.00  0.130          H  
ATOM   1140  HA  TYR A  66      -8.197  -3.392 -10.705  1.00  0.160          H  
ATOM   1141 1HB  TYR A  66      -7.417  -2.594  -8.517  1.00  0.210          H  
ATOM   1142 2HB  TYR A  66      -5.891  -2.134  -9.183  1.00  0.210          H  
ATOM   1143  HD1 TYR A  66      -9.400  -1.214  -8.928  1.00  0.210          H  
ATOM   1144  HD2 TYR A  66      -5.549  -0.148 -10.487  1.00  0.210          H  
ATOM   1145  HE1 TYR A  66     -10.190   1.086  -9.347  1.00  0.210          H  
ATOM   1146  HE2 TYR A  66      -6.346   2.130 -10.923  1.00  0.210          H  
ATOM   1147  HH  TYR A  66      -8.076   3.533 -10.829  1.00  0.210          H  
ATOM   1148  N   LEU A  67      -5.223  -2.546 -11.939  1.00  0.160          N  
ATOM   1149  CA  LEU A  67      -4.651  -1.975 -13.151  1.00  0.220          C  
ATOM   1150  C   LEU A  67      -4.983  -2.823 -14.367  1.00  0.250          C  
ATOM   1151  O   LEU A  67      -5.317  -2.292 -15.422  1.00  0.320          O  
ATOM   1152  CB  LEU A  67      -3.122  -1.874 -13.081  1.00  0.280          C  
ATOM   1153  CG  LEU A  67      -2.488  -0.891 -12.109  1.00  0.280          C  
ATOM   1154  CD1 LEU A  67      -0.999  -1.089 -12.163  1.00  0.280          C  
ATOM   1155  CD2 LEU A  67      -2.841   0.557 -12.440  1.00  0.280          C  
ATOM   1156  H   LEU A  67      -4.637  -2.840 -11.148  1.00  0.190          H  
ATOM   1157  HA  LEU A  67      -5.079  -0.990 -13.301  1.00  0.260          H  
ATOM   1158 1HB  LEU A  67      -2.765  -2.847 -12.784  1.00  0.340          H  
ATOM   1159 2HB  LEU A  67      -2.743  -1.655 -14.080  1.00  0.340          H  
ATOM   1160  HG  LEU A  67      -2.820  -1.129 -11.115  1.00  0.340          H  
ATOM   1161 1HD1 LEU A  67      -0.531  -0.414 -11.457  1.00  0.340          H  
ATOM   1162 2HD1 LEU A  67      -0.762  -2.119 -11.905  1.00  0.340          H  
ATOM   1163 3HD1 LEU A  67      -0.633  -0.874 -13.162  1.00  0.340          H  
ATOM   1164 1HD2 LEU A  67      -2.352   1.216 -11.728  1.00  0.340          H  
ATOM   1165 2HD2 LEU A  67      -2.499   0.795 -13.442  1.00  0.340          H  
ATOM   1166 3HD2 LEU A  67      -3.913   0.709 -12.381  1.00  0.340          H  
ATOM   1167  N   LYS A  68      -4.950  -4.148 -14.241  1.00  0.240          N  
ATOM   1168  CA  LYS A  68      -5.262  -4.992 -15.388  1.00  0.330          C  
ATOM   1169  C   LYS A  68      -6.663  -4.654 -15.922  1.00  0.350          C  
ATOM   1170  O   LYS A  68      -6.871  -4.546 -17.135  1.00  0.440          O  
ATOM   1171  CB  LYS A  68      -5.167  -6.470 -14.993  1.00  0.430          C  
ATOM   1172  CG  LYS A  68      -5.378  -7.459 -16.116  1.00  0.430          C  
ATOM   1173  CD  LYS A  68      -5.220  -8.890 -15.633  1.00  0.430          C  
ATOM   1174  CE  LYS A  68      -5.474  -9.881 -16.762  1.00  0.430          C  
ATOM   1175  NZ  LYS A  68      -5.345 -11.295 -16.306  1.00  0.430          N  
ATOM   1176  H   LYS A  68      -4.651  -4.573 -13.355  1.00  0.290          H  
ATOM   1177  HA  LYS A  68      -4.539  -4.789 -16.176  1.00  0.400          H  
ATOM   1178 1HB  LYS A  68      -4.197  -6.661 -14.549  1.00  0.510          H  
ATOM   1179 2HB  LYS A  68      -5.911  -6.680 -14.228  1.00  0.510          H  
ATOM   1180 1HG  LYS A  68      -6.364  -7.321 -16.562  1.00  0.510          H  
ATOM   1181 2HG  LYS A  68      -4.629  -7.284 -16.864  1.00  0.510          H  
ATOM   1182 1HD  LYS A  68      -4.203  -9.031 -15.252  1.00  0.510          H  
ATOM   1183 2HD  LYS A  68      -5.924  -9.079 -14.822  1.00  0.510          H  
ATOM   1184 1HE  LYS A  68      -6.478  -9.725 -17.153  1.00  0.510          H  
ATOM   1185 2HE  LYS A  68      -4.752  -9.701 -17.561  1.00  0.510          H  
ATOM   1186 1HZ  LYS A  68      -5.519 -11.918 -17.083  1.00  0.510          H  
ATOM   1187 2HZ  LYS A  68      -4.410 -11.455 -15.951  1.00  0.510          H  
ATOM   1188 3HZ  LYS A  68      -6.017 -11.477 -15.573  1.00  0.510          H  
ATOM   1189  N   GLU A  69      -7.622  -4.509 -14.997  1.00  0.300          N  
ATOM   1190  CA  GLU A  69      -9.010  -4.154 -15.289  1.00  0.370          C  
ATOM   1191  C   GLU A  69      -9.221  -2.735 -15.842  1.00  0.360          C  
ATOM   1192  O   GLU A  69     -10.132  -2.512 -16.643  1.00  0.530          O  
ATOM   1193  CB  GLU A  69      -9.865  -4.308 -14.031  1.00  0.490          C  
ATOM   1194  CG  GLU A  69     -10.078  -5.734 -13.571  1.00  0.490          C  
ATOM   1195  CD  GLU A  69     -10.842  -5.809 -12.283  1.00  0.490          C  
ATOM   1196  OE1 GLU A  69     -11.081  -4.776 -11.691  1.00  0.490          O  
ATOM   1197  OE2 GLU A  69     -11.201  -6.902 -11.884  1.00  0.490          O  
ATOM   1198  H   GLU A  69      -7.363  -4.691 -14.019  1.00  0.360          H  
ATOM   1199  HA  GLU A  69      -9.375  -4.857 -16.035  1.00  0.440          H  
ATOM   1200 1HB  GLU A  69      -9.389  -3.772 -13.212  1.00  0.590          H  
ATOM   1201 2HB  GLU A  69     -10.840  -3.853 -14.196  1.00  0.590          H  
ATOM   1202 1HG  GLU A  69     -10.626  -6.273 -14.341  1.00  0.590          H  
ATOM   1203 2HG  GLU A  69      -9.111  -6.217 -13.448  1.00  0.590          H  
ATOM   1204  N   ARG A  70      -8.413  -1.764 -15.398  1.00  0.300          N  
ATOM   1205  CA  ARG A  70      -8.620  -0.374 -15.806  1.00  0.310          C  
ATOM   1206  C   ARG A  70      -7.719   0.142 -16.933  1.00  0.250          C  
ATOM   1207  O   ARG A  70      -8.157   0.983 -17.721  1.00  0.280          O  
ATOM   1208  CB  ARG A  70      -8.425   0.549 -14.609  1.00  0.430          C  
ATOM   1209  CG  ARG A  70      -9.655   0.811 -13.747  1.00  0.430          C  
ATOM   1210  CD  ARG A  70     -10.094  -0.384 -12.991  1.00  0.430          C  
ATOM   1211  NE  ARG A  70     -11.171  -0.067 -12.087  1.00  0.430          N  
ATOM   1212  CZ  ARG A  70     -11.832  -0.959 -11.323  1.00  0.430          C  
ATOM   1213  NH1 ARG A  70     -11.535  -2.242 -11.372  1.00  0.430          N  
ATOM   1214  NH2 ARG A  70     -12.790  -0.536 -10.513  1.00  0.430          N  
ATOM   1215  H   ARG A  70      -7.694  -2.005 -14.709  1.00  0.360          H  
ATOM   1216  HA  ARG A  70      -9.651  -0.281 -16.142  1.00  0.370          H  
ATOM   1217 1HB  ARG A  70      -7.660   0.122 -13.955  1.00  0.520          H  
ATOM   1218 2HB  ARG A  70      -8.053   1.511 -14.954  1.00  0.520          H  
ATOM   1219 1HG  ARG A  70      -9.430   1.598 -13.030  1.00  0.520          H  
ATOM   1220 2HG  ARG A  70     -10.478   1.126 -14.385  1.00  0.520          H  
ATOM   1221 1HD  ARG A  70     -10.453  -1.139 -13.680  1.00  0.520          H  
ATOM   1222 2HD  ARG A  70      -9.266  -0.778 -12.413  1.00  0.520          H  
ATOM   1223  HE  ARG A  70     -11.432   0.907 -12.007  1.00  0.520          H  
ATOM   1224 1HH1 ARG A  70     -10.812  -2.597 -11.995  1.00  0.520          H  
ATOM   1225 2HH1 ARG A  70     -12.032  -2.917 -10.801  1.00  0.520          H  
ATOM   1226 1HH2 ARG A  70     -13.020   0.448 -10.471  1.00  0.520          H  
ATOM   1227 2HH2 ARG A  70     -13.290  -1.197  -9.936  1.00  0.520          H  
ATOM   1228  N   ASN A  71      -6.477  -0.324 -17.011  1.00  0.230          N  
ATOM   1229  CA  ASN A  71      -5.535   0.151 -18.009  1.00  0.250          C  
ATOM   1230  C   ASN A  71      -4.450  -0.905 -18.214  1.00  0.210          C  
ATOM   1231  O   ASN A  71      -3.446  -0.952 -17.486  1.00  0.210          O  
ATOM   1232  CB  ASN A  71      -4.993   1.508 -17.566  1.00  0.340          C  
ATOM   1233  CG  ASN A  71      -4.109   2.240 -18.569  1.00  0.340          C  
ATOM   1234  OD1 ASN A  71      -3.130   1.737 -19.165  1.00  0.340          O  
ATOM   1235  ND2 ASN A  71      -4.457   3.496 -18.772  1.00  0.340          N  
ATOM   1236  H   ASN A  71      -6.161  -1.030 -16.354  1.00  0.280          H  
ATOM   1237  HA  ASN A  71      -6.058   0.272 -18.959  1.00  0.300          H  
ATOM   1238 1HB  ASN A  71      -5.830   2.161 -17.319  1.00  0.410          H  
ATOM   1239 2HB  ASN A  71      -4.421   1.371 -16.649  1.00  0.410          H  
ATOM   1240 1HD2 ASN A  71      -3.938   4.066 -19.414  1.00  0.410          H  
ATOM   1241 2HD2 ASN A  71      -5.243   3.883 -18.286  1.00  0.410          H  
ATOM   1242  N   ILE A  72      -4.659  -1.742 -19.226  1.00  0.200          N  
ATOM   1243  CA  ILE A  72      -3.781  -2.869 -19.476  1.00  0.200          C  
ATOM   1244  C   ILE A  72      -2.382  -2.453 -19.921  1.00  0.180          C  
ATOM   1245  O   ILE A  72      -1.414  -3.156 -19.628  1.00  0.170          O  
ATOM   1246  CB  ILE A  72      -4.417  -3.859 -20.480  1.00  0.280          C  
ATOM   1247  CG1 ILE A  72      -3.665  -5.238 -20.469  1.00  0.280          C  
ATOM   1248  CG2 ILE A  72      -4.427  -3.281 -21.903  1.00  0.280          C  
ATOM   1249  CD1 ILE A  72      -3.759  -6.027 -19.166  1.00  0.280          C  
ATOM   1250  H   ILE A  72      -5.487  -1.610 -19.791  1.00  0.240          H  
ATOM   1251  HA  ILE A  72      -3.683  -3.384 -18.530  1.00  0.240          H  
ATOM   1252  HB  ILE A  72      -5.446  -4.046 -20.168  1.00  0.340          H  
ATOM   1253 1HG1 ILE A  72      -4.086  -5.853 -21.258  1.00  0.340          H  
ATOM   1254 2HG1 ILE A  72      -2.617  -5.075 -20.678  1.00  0.340          H  
ATOM   1255 1HG2 ILE A  72      -4.909  -3.985 -22.574  1.00  0.340          H  
ATOM   1256 2HG2 ILE A  72      -4.974  -2.340 -21.922  1.00  0.340          H  
ATOM   1257 3HG2 ILE A  72      -3.416  -3.106 -22.255  1.00  0.340          H  
ATOM   1258 1HD1 ILE A  72      -3.225  -6.969 -19.277  1.00  0.340          H  
ATOM   1259 2HD1 ILE A  72      -3.324  -5.484 -18.346  1.00  0.340          H  
ATOM   1260 3HD1 ILE A  72      -4.809  -6.225 -18.951  1.00  0.340          H  
ATOM   1261  N   GLU A  73      -2.258  -1.335 -20.641  1.00  0.230          N  
ATOM   1262  CA  GLU A  73      -0.941  -0.905 -21.072  1.00  0.250          C  
ATOM   1263  C   GLU A  73      -0.110  -0.543 -19.852  1.00  0.260          C  
ATOM   1264  O   GLU A  73       1.051  -0.947 -19.747  1.00  0.280          O  
ATOM   1265  CB  GLU A  73      -1.066   0.278 -22.032  1.00  0.340          C  
ATOM   1266  CG  GLU A  73      -1.708  -0.082 -23.378  1.00  0.340          C  
ATOM   1267  CD  GLU A  73      -3.202  -0.239 -23.288  1.00  0.340          C  
ATOM   1268  OE1 GLU A  73      -3.746   0.107 -22.261  1.00  0.340          O  
ATOM   1269  OE2 GLU A  73      -3.790  -0.731 -24.219  1.00  0.340          O  
ATOM   1270  H   GLU A  73      -3.084  -0.784 -20.894  1.00  0.280          H  
ATOM   1271  HA  GLU A  73      -0.454  -1.730 -21.589  1.00  0.300          H  
ATOM   1272 1HB  GLU A  73      -1.661   1.065 -21.567  1.00  0.410          H  
ATOM   1273 2HB  GLU A  73      -0.076   0.690 -22.229  1.00  0.410          H  
ATOM   1274 1HG  GLU A  73      -1.479   0.703 -24.098  1.00  0.410          H  
ATOM   1275 2HG  GLU A  73      -1.270  -1.001 -23.737  1.00  0.410          H  
ATOM   1276  N   THR A  74      -0.732   0.145 -18.893  1.00  0.290          N  
ATOM   1277  CA  THR A  74      -0.064   0.506 -17.658  1.00  0.320          C  
ATOM   1278  C   THR A  74       0.362  -0.732 -16.914  1.00  0.290          C  
ATOM   1279  O   THR A  74       1.498  -0.812 -16.436  1.00  0.320          O  
ATOM   1280  CB  THR A  74      -0.981   1.325 -16.759  1.00  0.440          C  
ATOM   1281  OG1 THR A  74      -1.292   2.561 -17.404  1.00  0.440          O  
ATOM   1282  CG2 THR A  74      -0.351   1.567 -15.442  1.00  0.440          C  
ATOM   1283  H   THR A  74      -1.686   0.474 -19.051  1.00  0.350          H  
ATOM   1284  HA  THR A  74       0.824   1.090 -17.898  1.00  0.380          H  
ATOM   1285  HB  THR A  74      -1.901   0.776 -16.599  1.00  0.520          H  
ATOM   1286  HG1 THR A  74      -1.788   2.369 -18.215  1.00  0.520          H  
ATOM   1287 1HG2 THR A  74      -1.054   2.114 -14.872  1.00  0.520          H  
ATOM   1288 2HG2 THR A  74      -0.133   0.637 -14.932  1.00  0.520          H  
ATOM   1289 3HG2 THR A  74       0.568   2.132 -15.569  1.00  0.520          H  
ATOM   1290  N   TYR A  75      -0.554  -1.696 -16.816  1.00  0.240          N  
ATOM   1291  CA  TYR A  75      -0.293  -2.941 -16.133  1.00  0.240          C  
ATOM   1292  C   TYR A  75       0.939  -3.606 -16.714  1.00  0.230          C  
ATOM   1293  O   TYR A  75       1.864  -3.961 -15.977  1.00  0.260          O  
ATOM   1294  CB  TYR A  75      -1.493  -3.870 -16.281  1.00  0.340          C  
ATOM   1295  CG  TYR A  75      -1.325  -5.205 -15.660  1.00  0.340          C  
ATOM   1296  CD1 TYR A  75      -1.496  -5.314 -14.334  1.00  0.340          C  
ATOM   1297  CD2 TYR A  75      -1.014  -6.335 -16.419  1.00  0.340          C  
ATOM   1298  CE1 TYR A  75      -1.374  -6.495 -13.729  1.00  0.340          C  
ATOM   1299  CE2 TYR A  75      -0.884  -7.565 -15.781  1.00  0.340          C  
ATOM   1300  CZ  TYR A  75      -1.072  -7.628 -14.418  1.00  0.340          C  
ATOM   1301  OH  TYR A  75      -0.967  -8.814 -13.705  1.00  0.340          O  
ATOM   1302  H   TYR A  75      -1.487  -1.529 -17.208  1.00  0.290          H  
ATOM   1303  HA  TYR A  75      -0.110  -2.734 -15.080  1.00  0.290          H  
ATOM   1304 1HB  TYR A  75      -2.376  -3.397 -15.856  1.00  0.400          H  
ATOM   1305 2HB  TYR A  75      -1.690  -4.022 -17.325  1.00  0.400          H  
ATOM   1306  HD1 TYR A  75      -1.739  -4.449 -13.749  1.00  0.400          H  
ATOM   1307  HD2 TYR A  75      -0.875  -6.256 -17.497  1.00  0.400          H  
ATOM   1308  HE1 TYR A  75      -1.524  -6.543 -12.699  1.00  0.400          H  
ATOM   1309  HE2 TYR A  75      -0.641  -8.467 -16.346  1.00  0.400          H  
ATOM   1310  HH  TYR A  75      -0.739  -9.565 -14.295  1.00  0.400          H  
ATOM   1311  N   ARG A  76       0.966  -3.772 -18.040  1.00  0.200          N  
ATOM   1312  CA  ARG A  76       2.095  -4.428 -18.668  1.00  0.210          C  
ATOM   1313  C   ARG A  76       3.412  -3.694 -18.441  1.00  0.220          C  
ATOM   1314  O   ARG A  76       4.423  -4.333 -18.125  1.00  0.250          O  
ATOM   1315  CB  ARG A  76       1.875  -4.599 -20.167  1.00  0.290          C  
ATOM   1316  CG  ARG A  76       0.858  -5.683 -20.578  1.00  0.290          C  
ATOM   1317  CD  ARG A  76       0.969  -5.995 -22.051  1.00  0.290          C  
ATOM   1318  NE  ARG A  76       0.497  -4.900 -22.926  1.00  0.290          N  
ATOM   1319  CZ  ARG A  76      -0.762  -4.771 -23.430  1.00  0.290          C  
ATOM   1320  NH1 ARG A  76      -1.684  -5.682 -23.192  1.00  0.290          N  
ATOM   1321  NH2 ARG A  76      -1.053  -3.730 -24.190  1.00  0.290          N  
ATOM   1322  H   ARG A  76       0.174  -3.451 -18.606  1.00  0.240          H  
ATOM   1323  HA  ARG A  76       2.184  -5.421 -18.230  1.00  0.250          H  
ATOM   1324 1HB  ARG A  76       1.512  -3.652 -20.573  1.00  0.350          H  
ATOM   1325 2HB  ARG A  76       2.824  -4.819 -20.649  1.00  0.350          H  
ATOM   1326 1HG  ARG A  76       1.043  -6.593 -20.010  1.00  0.350          H  
ATOM   1327 2HG  ARG A  76      -0.150  -5.325 -20.371  1.00  0.350          H  
ATOM   1328 1HD  ARG A  76       2.018  -6.179 -22.287  1.00  0.350          H  
ATOM   1329 2HD  ARG A  76       0.403  -6.892 -22.273  1.00  0.350          H  
ATOM   1330  HE  ARG A  76       1.164  -4.174 -23.156  1.00  0.350          H  
ATOM   1331 1HH1 ARG A  76      -1.472  -6.486 -22.622  1.00  0.350          H  
ATOM   1332 2HH1 ARG A  76      -2.604  -5.596 -23.605  1.00  0.350          H  
ATOM   1333 1HH2 ARG A  76      -0.349  -3.033 -24.386  1.00  0.350          H  
ATOM   1334 2HH2 ARG A  76      -1.984  -3.620 -24.573  1.00  0.350          H  
ATOM   1335  N   ASP A  77       3.417  -2.360 -18.556  1.00  0.230          N  
ATOM   1336  CA  ASP A  77       4.662  -1.639 -18.349  1.00  0.240          C  
ATOM   1337  C   ASP A  77       5.146  -1.758 -16.914  1.00  0.220          C  
ATOM   1338  O   ASP A  77       6.342  -1.940 -16.681  1.00  0.240          O  
ATOM   1339  CB  ASP A  77       4.521  -0.154 -18.692  1.00  0.330          C  
ATOM   1340  CG  ASP A  77       4.422   0.162 -20.198  1.00  0.330          C  
ATOM   1341  OD1 ASP A  77       4.696  -0.688 -21.016  1.00  0.330          O  
ATOM   1342  OD2 ASP A  77       4.101   1.286 -20.503  1.00  0.330          O  
ATOM   1343  H   ASP A  77       2.568  -1.855 -18.837  1.00  0.280          H  
ATOM   1344  HA  ASP A  77       5.420  -2.072 -19.001  1.00  0.290          H  
ATOM   1345 1HB  ASP A  77       3.615   0.224 -18.209  1.00  0.400          H  
ATOM   1346 2HB  ASP A  77       5.363   0.393 -18.275  1.00  0.400          H  
ATOM   1347  N   LEU A  78       4.223  -1.715 -15.948  1.00  0.200          N  
ATOM   1348  CA  LEU A  78       4.603  -1.802 -14.548  1.00  0.190          C  
ATOM   1349  C   LEU A  78       5.180  -3.182 -14.221  1.00  0.210          C  
ATOM   1350  O   LEU A  78       6.198  -3.270 -13.525  1.00  0.250          O  
ATOM   1351  CB  LEU A  78       3.399  -1.509 -13.656  1.00  0.270          C  
ATOM   1352  CG  LEU A  78       3.643  -1.438 -12.128  1.00  0.270          C  
ATOM   1353  CD1 LEU A  78       4.637  -0.299 -11.769  1.00  0.270          C  
ATOM   1354  CD2 LEU A  78       2.357  -1.202 -11.488  1.00  0.270          C  
ATOM   1355  H   LEU A  78       3.241  -1.541 -16.191  1.00  0.240          H  
ATOM   1356  HA  LEU A  78       5.368  -1.055 -14.371  1.00  0.230          H  
ATOM   1357 1HB  LEU A  78       2.965  -0.561 -13.975  1.00  0.320          H  
ATOM   1358 2HB  LEU A  78       2.652  -2.289 -13.841  1.00  0.320          H  
ATOM   1359  HG  LEU A  78       4.059  -2.376 -11.770  1.00  0.320          H  
ATOM   1360 1HD1 LEU A  78       4.768  -0.254 -10.687  1.00  0.320          H  
ATOM   1361 2HD1 LEU A  78       5.604  -0.477 -12.229  1.00  0.320          H  
ATOM   1362 3HD1 LEU A  78       4.240   0.655 -12.113  1.00  0.320          H  
ATOM   1363 1HD2 LEU A  78       2.507  -1.149 -10.435  1.00  0.320          H  
ATOM   1364 2HD2 LEU A  78       1.944  -0.272 -11.850  1.00  0.320          H  
ATOM   1365 3HD2 LEU A  78       1.689  -2.020 -11.729  1.00  0.320          H  
ATOM   1366  N   ILE A  79       4.560  -4.259 -14.747  1.00  0.200          N  
ATOM   1367  CA  ILE A  79       5.063  -5.615 -14.518  1.00  0.240          C  
ATOM   1368  C   ILE A  79       6.478  -5.713 -15.061  1.00  0.210          C  
ATOM   1369  O   ILE A  79       7.368  -6.283 -14.417  1.00  0.210          O  
ATOM   1370  CB  ILE A  79       4.175  -6.703 -15.224  1.00  0.320          C  
ATOM   1371  CG1 ILE A  79       2.733  -6.846 -14.593  1.00  0.320          C  
ATOM   1372  CG2 ILE A  79       4.875  -8.082 -15.240  1.00  0.320          C  
ATOM   1373  CD1 ILE A  79       2.673  -7.409 -13.175  1.00  0.320          C  
ATOM   1374  H   ILE A  79       3.705  -4.121 -15.298  1.00  0.240          H  
ATOM   1375  HA  ILE A  79       5.093  -5.801 -13.450  1.00  0.290          H  
ATOM   1376  HB  ILE A  79       4.021  -6.388 -16.259  1.00  0.380          H  
ATOM   1377 1HG1 ILE A  79       2.264  -5.873 -14.571  1.00  0.380          H  
ATOM   1378 2HG1 ILE A  79       2.144  -7.498 -15.238  1.00  0.380          H  
ATOM   1379 1HG2 ILE A  79       4.249  -8.796 -15.771  1.00  0.380          H  
ATOM   1380 2HG2 ILE A  79       5.840  -8.027 -15.739  1.00  0.380          H  
ATOM   1381 3HG2 ILE A  79       5.025  -8.422 -14.248  1.00  0.380          H  
ATOM   1382 1HD1 ILE A  79       1.636  -7.468 -12.875  1.00  0.380          H  
ATOM   1383 2HD1 ILE A  79       3.094  -8.410 -13.140  1.00  0.380          H  
ATOM   1384 3HD1 ILE A  79       3.210  -6.766 -12.493  1.00  0.380          H  
ATOM   1385  N   LYS A  80       6.712  -5.178 -16.261  1.00  0.230          N  
ATOM   1386  CA  LYS A  80       8.056  -5.241 -16.799  1.00  0.240          C  
ATOM   1387  C   LYS A  80       9.048  -4.430 -15.964  1.00  0.220          C  
ATOM   1388  O   LYS A  80      10.111  -4.936 -15.600  1.00  0.210          O  
ATOM   1389  CB  LYS A  80       8.074  -4.739 -18.240  1.00  0.330          C  
ATOM   1390  CG  LYS A  80       7.402  -5.667 -19.240  1.00  0.330          C  
ATOM   1391  CD  LYS A  80       7.431  -5.069 -20.639  1.00  0.330          C  
ATOM   1392  CE  LYS A  80       6.740  -5.967 -21.653  1.00  0.330          C  
ATOM   1393  NZ  LYS A  80       6.739  -5.357 -23.016  1.00  0.330          N  
ATOM   1394  H   LYS A  80       5.950  -4.751 -16.802  1.00  0.280          H  
ATOM   1395  HA  LYS A  80       8.378  -6.281 -16.787  1.00  0.290          H  
ATOM   1396 1HB  LYS A  80       7.559  -3.775 -18.287  1.00  0.400          H  
ATOM   1397 2HB  LYS A  80       9.102  -4.577 -18.556  1.00  0.400          H  
ATOM   1398 1HG  LYS A  80       7.918  -6.627 -19.244  1.00  0.400          H  
ATOM   1399 2HG  LYS A  80       6.369  -5.833 -18.939  1.00  0.400          H  
ATOM   1400 1HD  LYS A  80       6.921  -4.101 -20.622  1.00  0.400          H  
ATOM   1401 2HD  LYS A  80       8.463  -4.912 -20.948  1.00  0.400          H  
ATOM   1402 1HE  LYS A  80       7.254  -6.926 -21.693  1.00  0.400          H  
ATOM   1403 2HE  LYS A  80       5.708  -6.131 -21.338  1.00  0.400          H  
ATOM   1404 1HZ  LYS A  80       6.272  -5.976 -23.664  1.00  0.400          H  
ATOM   1405 2HZ  LYS A  80       6.253  -4.468 -22.985  1.00  0.400          H  
ATOM   1406 3HZ  LYS A  80       7.691  -5.209 -23.321  1.00  0.400          H  
ATOM   1407  N   ASN A  81       8.674  -3.206 -15.581  1.00  0.220          N  
ATOM   1408  CA  ASN A  81       9.568  -2.314 -14.845  1.00  0.210          C  
ATOM   1409  C   ASN A  81       9.999  -2.868 -13.496  1.00  0.190          C  
ATOM   1410  O   ASN A  81      11.137  -2.675 -13.066  1.00  0.200          O  
ATOM   1411  CB  ASN A  81       8.890  -0.975 -14.630  1.00  0.300          C  
ATOM   1412  CG  ASN A  81       8.785  -0.156 -15.884  1.00  0.300          C  
ATOM   1413  OD1 ASN A  81       9.537  -0.338 -16.848  1.00  0.300          O  
ATOM   1414  ND2 ASN A  81       7.849   0.756 -15.894  1.00  0.300          N  
ATOM   1415  H   ASN A  81       7.765  -2.847 -15.884  1.00  0.260          H  
ATOM   1416  HA  ASN A  81      10.469  -2.169 -15.441  1.00  0.250          H  
ATOM   1417 1HB  ASN A  81       7.885  -1.149 -14.240  1.00  0.360          H  
ATOM   1418 2HB  ASN A  81       9.436  -0.408 -13.878  1.00  0.360          H  
ATOM   1419 1HD2 ASN A  81       7.726   1.332 -16.701  1.00  0.360          H  
ATOM   1420 2HD2 ASN A  81       7.255   0.875 -15.103  1.00  0.360          H  
ATOM   1421  N   LEU A  82       9.096  -3.580 -12.838  1.00  0.180          N  
ATOM   1422  CA  LEU A  82       9.364  -4.160 -11.534  1.00  0.180          C  
ATOM   1423  C   LEU A  82       9.843  -5.616 -11.568  1.00  0.200          C  
ATOM   1424  O   LEU A  82      10.052  -6.236 -10.508  1.00  0.230          O  
ATOM   1425  CB  LEU A  82       8.099  -4.052 -10.693  1.00  0.250          C  
ATOM   1426  CG  LEU A  82       7.585  -2.651 -10.382  1.00  0.250          C  
ATOM   1427  CD1 LEU A  82       6.305  -2.788  -9.627  1.00  0.250          C  
ATOM   1428  CD2 LEU A  82       8.589  -1.868  -9.571  1.00  0.250          C  
ATOM   1429  H   LEU A  82       8.152  -3.653 -13.235  1.00  0.220          H  
ATOM   1430  HA  LEU A  82      10.159  -3.586 -11.072  1.00  0.220          H  
ATOM   1431 1HB  LEU A  82       7.305  -4.521 -11.266  1.00  0.300          H  
ATOM   1432 2HB  LEU A  82       8.232  -4.594  -9.774  1.00  0.300          H  
ATOM   1433  HG  LEU A  82       7.380  -2.123 -11.314  1.00  0.300          H  
ATOM   1434 1HD1 LEU A  82       5.907  -1.807  -9.405  1.00  0.300          H  
ATOM   1435 2HD1 LEU A  82       5.591  -3.344 -10.229  1.00  0.300          H  
ATOM   1436 3HD1 LEU A  82       6.488  -3.323  -8.698  1.00  0.300          H  
ATOM   1437 1HD2 LEU A  82       8.181  -0.897  -9.373  1.00  0.300          H  
ATOM   1438 2HD2 LEU A  82       8.788  -2.378  -8.628  1.00  0.300          H  
ATOM   1439 3HD2 LEU A  82       9.515  -1.742 -10.117  1.00  0.300          H  
ATOM   1440  N   ASN A  83      10.033  -6.165 -12.774  1.00  0.190          N  
ATOM   1441  CA  ASN A  83      10.431  -7.556 -12.972  1.00  0.200          C  
ATOM   1442  C   ASN A  83       9.480  -8.529 -12.272  1.00  0.220          C  
ATOM   1443  O   ASN A  83       9.913  -9.465 -11.596  1.00  0.250          O  
ATOM   1444  CB  ASN A  83      11.868  -7.785 -12.520  1.00  0.280          C  
ATOM   1445  CG  ASN A  83      12.481  -9.064 -13.076  1.00  0.280          C  
ATOM   1446  OD1 ASN A  83      12.171  -9.491 -14.209  1.00  0.280          O  
ATOM   1447  ND2 ASN A  83      13.356  -9.672 -12.302  1.00  0.280          N  
ATOM   1448  H   ASN A  83       9.903  -5.597 -13.618  1.00  0.230          H  
ATOM   1449  HA  ASN A  83      10.370  -7.765 -14.042  1.00  0.240          H  
ATOM   1450 1HB  ASN A  83      12.479  -6.938 -12.831  1.00  0.330          H  
ATOM   1451 2HB  ASN A  83      11.904  -7.832 -11.434  1.00  0.330          H  
ATOM   1452 1HD2 ASN A  83      13.801 -10.514 -12.607  1.00  0.330          H  
ATOM   1453 2HD2 ASN A  83      13.573  -9.291 -11.403  1.00  0.330          H  
ATOM   1454  N   LEU A  84       8.185  -8.304 -12.435  1.00  0.230          N  
ATOM   1455  CA  LEU A  84       7.169  -9.154 -11.848  1.00  0.240          C  
ATOM   1456  C   LEU A  84       6.665 -10.140 -12.873  1.00  0.260          C  
ATOM   1457  O   LEU A  84       6.974 -10.047 -14.063  1.00  0.300          O  
ATOM   1458  CB  LEU A  84       6.001  -8.316 -11.303  1.00  0.330          C  
ATOM   1459  CG  LEU A  84       6.348  -7.268 -10.235  1.00  0.330          C  
ATOM   1460  CD1 LEU A  84       5.101  -6.448  -9.900  1.00  0.330          C  
ATOM   1461  CD2 LEU A  84       6.877  -7.928  -8.983  1.00  0.330          C  
ATOM   1462  H   LEU A  84       7.896  -7.513 -13.023  1.00  0.280          H  
ATOM   1463  HA  LEU A  84       7.612  -9.729 -11.040  1.00  0.290          H  
ATOM   1464 1HB  LEU A  84       5.570  -7.779 -12.129  1.00  0.400          H  
ATOM   1465 2HB  LEU A  84       5.241  -8.983 -10.899  1.00  0.400          H  
ATOM   1466  HG  LEU A  84       7.100  -6.623 -10.620  1.00  0.400          H  
ATOM   1467 1HD1 LEU A  84       5.352  -5.694  -9.150  1.00  0.400          H  
ATOM   1468 2HD1 LEU A  84       4.732  -5.952 -10.796  1.00  0.400          H  
ATOM   1469 3HD1 LEU A  84       4.336  -7.106  -9.507  1.00  0.400          H  
ATOM   1470 1HD2 LEU A  84       7.110  -7.161  -8.265  1.00  0.400          H  
ATOM   1471 2HD2 LEU A  84       6.124  -8.595  -8.570  1.00  0.400          H  
ATOM   1472 3HD2 LEU A  84       7.781  -8.490  -9.204  1.00  0.400          H  
ATOM   1473  N   ARG A  85       5.929 -11.128 -12.417  1.00  0.260          N  
ATOM   1474  CA  ARG A  85       5.319 -12.056 -13.339  1.00  0.320          C  
ATOM   1475  C   ARG A  85       3.856 -12.056 -12.978  1.00  0.490          C  
ATOM   1476  O   ARG A  85       3.497 -12.148 -11.803  1.00  1.450          O  
ATOM   1477  CB  ARG A  85       5.921 -13.447 -13.225  1.00  0.420          C  
ATOM   1478  CG  ARG A  85       7.417 -13.520 -13.553  1.00  0.420          C  
ATOM   1479  CD  ARG A  85       7.709 -13.286 -15.000  1.00  0.420          C  
ATOM   1480  NE  ARG A  85       9.126 -13.395 -15.273  1.00  0.420          N  
ATOM   1481  CZ  ARG A  85      10.032 -12.385 -15.173  1.00  0.420          C  
ATOM   1482  NH1 ARG A  85       9.689 -11.156 -14.804  1.00  0.420          N  
ATOM   1483  NH2 ARG A  85      11.303 -12.643 -15.452  1.00  0.420          N  
ATOM   1484  H   ARG A  85       5.739 -11.206 -11.426  1.00  0.310          H  
ATOM   1485  HA  ARG A  85       5.414 -11.691 -14.360  1.00  0.380          H  
ATOM   1486 1HB  ARG A  85       5.783 -13.822 -12.213  1.00  0.510          H  
ATOM   1487 2HB  ARG A  85       5.398 -14.124 -13.899  1.00  0.510          H  
ATOM   1488 1HG  ARG A  85       7.956 -12.776 -12.971  1.00  0.510          H  
ATOM   1489 2HG  ARG A  85       7.790 -14.510 -13.295  1.00  0.510          H  
ATOM   1490 1HD  ARG A  85       7.192 -14.037 -15.596  1.00  0.510          H  
ATOM   1491 2HD  ARG A  85       7.380 -12.302 -15.308  1.00  0.510          H  
ATOM   1492  HE  ARG A  85       9.469 -14.301 -15.560  1.00  0.510          H  
ATOM   1493 1HH1 ARG A  85       8.707 -10.906 -14.587  1.00  0.510          H  
ATOM   1494 2HH1 ARG A  85      10.420 -10.440 -14.728  1.00  0.510          H  
ATOM   1495 1HH2 ARG A  85      11.583 -13.572 -15.734  1.00  0.510          H  
ATOM   1496 2HH2 ARG A  85      11.994 -11.903 -15.385  1.00  0.510          H  
ATOM   1497  N   GLY A  86       3.006 -11.885 -13.959  1.00  0.850          N  
ATOM   1498  CA  GLY A  86       1.584 -11.822 -13.681  1.00  0.970          C  
ATOM   1499  C   GLY A  86       0.759 -11.689 -14.953  1.00  1.990          C  
ATOM   1500  O   GLY A  86      -0.306 -11.072 -14.946  1.00  2.630          O  
ATOM   1501  OXT GLY A  86       1.257 -12.019 -16.026  1.00  1.460          O  
ATOM   1502  H   GLY A  86       3.337 -11.801 -14.910  1.00  1.020          H  
ATOM   1503 1HA  GLY A  86       1.280 -12.719 -13.141  1.00  1.160          H  
ATOM   1504 2HA  GLY A  86       1.382 -10.973 -13.026  1.00  1.160          H  
TER    1505
ENDMDL

REMARK ID 10482 MODEL 3 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
PFRMAT TS
TARGET SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
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 6fxcAo_201
REMARK PARENT    6fxcAo_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1      10.092   3.172   7.902  1.00  0.770          N  
ATOM      2  CA  MET A   1      11.258   3.931   7.467  1.00  0.350          C  
ATOM      3  C   MET A   1      10.968   4.820   6.263  1.00  0.250          C  
ATOM      4  O   MET A   1      10.566   4.338   5.198  1.00  0.220          O  
ATOM      5  CB  MET A   1      12.422   2.976   7.188  1.00  0.660          C  
ATOM      6  CG  MET A   1      13.694   3.637   6.650  1.00  0.660          C  
ATOM      7  SD  MET A   1      14.469   4.832   7.766  1.00  0.660          S  
ATOM      8  CE  MET A   1      15.258   3.783   8.972  1.00  0.660          C  
ATOM      9 1H   MET A   1      10.394   2.348   8.401  1.00  0.920          H  
ATOM     10 2H   MET A   1       9.524   3.745   8.510  1.00  0.920          H  
ATOM     11 3H   MET A   1       9.548   2.895   7.097  1.00  0.920          H  
ATOM     12  HA  MET A   1      11.553   4.587   8.286  1.00  0.420          H  
ATOM     13 1HB  MET A   1      12.675   2.434   8.095  1.00  0.790          H  
ATOM     14 2HB  MET A   1      12.110   2.230   6.450  1.00  0.790          H  
ATOM     15 1HG  MET A   1      14.424   2.853   6.429  1.00  0.790          H  
ATOM     16 2HG  MET A   1      13.470   4.124   5.734  1.00  0.790          H  
ATOM     17 1HE  MET A   1      15.774   4.402   9.707  1.00  0.790          H  
ATOM     18 2HE  MET A   1      14.516   3.170   9.478  1.00  0.790          H  
ATOM     19 3HE  MET A   1      15.984   3.137   8.474  1.00  0.790          H  
ATOM     20  N   LYS A   2      11.180   6.125   6.446  1.00  0.230          N  
ATOM     21  CA  LYS A   2      10.968   7.116   5.391  1.00  0.190          C  
ATOM     22  C   LYS A   2      11.769   6.822   4.138  1.00  0.150          C  
ATOM     23  O   LYS A   2      11.276   7.009   3.028  1.00  0.170          O  
ATOM     24  CB  LYS A   2      11.310   8.521   5.879  1.00  0.280          C  
ATOM     25  CG  LYS A   2      11.101   9.606   4.817  1.00  0.280          C  
ATOM     26  CD  LYS A   2      11.364  11.002   5.360  1.00  0.280          C  
ATOM     27  CE  LYS A   2      11.249  12.032   4.245  1.00  0.280          C  
ATOM     28  NZ  LYS A   2      11.464  13.419   4.728  1.00  0.280          N  
ATOM     29  H   LYS A   2      11.502   6.448   7.351  1.00  0.280          H  
ATOM     30  HA  LYS A   2       9.912   7.097   5.116  1.00  0.230          H  
ATOM     31 1HB  LYS A   2      10.694   8.769   6.742  1.00  0.340          H  
ATOM     32 2HB  LYS A   2      12.353   8.555   6.194  1.00  0.340          H  
ATOM     33 1HG  LYS A   2      11.780   9.441   3.973  1.00  0.340          H  
ATOM     34 2HG  LYS A   2      10.079   9.553   4.440  1.00  0.340          H  
ATOM     35 1HD  LYS A   2      10.641  11.236   6.142  1.00  0.340          H  
ATOM     36 2HD  LYS A   2      12.366  11.047   5.784  1.00  0.340          H  
ATOM     37 1HE  LYS A   2      11.997  11.808   3.489  1.00  0.340          H  
ATOM     38 2HE  LYS A   2      10.260  11.962   3.792  1.00  0.340          H  
ATOM     39 1HZ  LYS A   2      11.384  14.055   3.944  1.00  0.340          H  
ATOM     40 2HZ  LYS A   2      10.769  13.649   5.421  1.00  0.340          H  
ATOM     41 3HZ  LYS A   2      12.385  13.499   5.132  1.00  0.340          H  
ATOM     42  N   ILE A   3      13.009   6.376   4.309  1.00  0.140          N  
ATOM     43  CA  ILE A   3      13.870   6.116   3.170  1.00  0.150          C  
ATOM     44  C   ILE A   3      13.275   5.029   2.298  1.00  0.130          C  
ATOM     45  O   ILE A   3      13.217   5.187   1.078  1.00  0.150          O  
ATOM     46  CB  ILE A   3      15.281   5.697   3.626  1.00  0.210          C  
ATOM     47  CG1 ILE A   3      15.969   6.898   4.309  1.00  0.210          C  
ATOM     48  CG2 ILE A   3      16.092   5.189   2.406  1.00  0.210          C  
ATOM     49  CD1 ILE A   3      17.224   6.543   5.082  1.00  0.210          C  
ATOM     50  H   ILE A   3      13.351   6.240   5.249  1.00  0.170          H  
ATOM     51  HA  ILE A   3      13.948   7.027   2.576  1.00  0.180          H  
ATOM     52  HB  ILE A   3      15.215   4.901   4.356  1.00  0.250          H  
ATOM     53 1HG1 ILE A   3      16.228   7.632   3.546  1.00  0.250          H  
ATOM     54 2HG1 ILE A   3      15.266   7.357   5.000  1.00  0.250          H  
ATOM     55 1HG2 ILE A   3      17.084   4.887   2.713  1.00  0.250          H  
ATOM     56 2HG2 ILE A   3      15.601   4.329   1.957  1.00  0.250          H  
ATOM     57 3HG2 ILE A   3      16.170   5.984   1.664  1.00  0.250          H  
ATOM     58 1HD1 ILE A   3      17.633   7.447   5.532  1.00  0.250          H  
ATOM     59 2HD1 ILE A   3      16.977   5.829   5.870  1.00  0.250          H  
ATOM     60 3HD1 ILE A   3      17.968   6.110   4.425  1.00  0.250          H  
ATOM     61  N   ASP A   4      12.835   3.928   2.910  1.00  0.130          N  
ATOM     62  CA  ASP A   4      12.249   2.844   2.147  1.00  0.110          C  
ATOM     63  C   ASP A   4      11.030   3.345   1.401  1.00  0.110          C  
ATOM     64  O   ASP A   4      10.853   3.022   0.229  1.00  0.120          O  
ATOM     65  CB  ASP A   4      11.788   1.711   3.069  1.00  0.160          C  
ATOM     66  CG  ASP A   4      12.897   0.867   3.721  1.00  0.160          C  
ATOM     67  OD1 ASP A   4      14.013   0.872   3.283  1.00  0.160          O  
ATOM     68  OD2 ASP A   4      12.581   0.223   4.723  1.00  0.160          O  
ATOM     69  H   ASP A   4      12.935   3.842   3.907  1.00  0.160          H  
ATOM     70  HA  ASP A   4      12.983   2.473   1.428  1.00  0.130          H  
ATOM     71 1HB  ASP A   4      11.173   2.136   3.863  1.00  0.190          H  
ATOM     72 2HB  ASP A   4      11.141   1.036   2.499  1.00  0.190          H  
ATOM     73  N   LYS A   5      10.202   4.162   2.066  1.00  0.120          N  
ATOM     74  CA  LYS A   5       9.006   4.676   1.421  1.00  0.120          C  
ATOM     75  C   LYS A   5       9.358   5.504   0.193  1.00  0.120          C  
ATOM     76  O   LYS A   5       8.764   5.307  -0.869  1.00  0.120          O  
ATOM     77  CB  LYS A   5       8.163   5.491   2.403  1.00  0.170          C  
ATOM     78  CG  LYS A   5       6.849   6.039   1.830  1.00  0.170          C  
ATOM     79  CD  LYS A   5       6.047   6.774   2.906  1.00  0.170          C  
ATOM     80  CE  LYS A   5       4.761   7.379   2.353  1.00  0.170          C  
ATOM     81  NZ  LYS A   5       3.992   8.107   3.412  1.00  0.170          N  
ATOM     82  H   LYS A   5      10.391   4.380   3.051  1.00  0.140          H  
ATOM     83  HA  LYS A   5       8.408   3.829   1.087  1.00  0.140          H  
ATOM     84 1HB  LYS A   5       7.934   4.880   3.275  1.00  0.200          H  
ATOM     85 2HB  LYS A   5       8.749   6.341   2.751  1.00  0.200          H  
ATOM     86 1HG  LYS A   5       7.078   6.733   1.028  1.00  0.200          H  
ATOM     87 2HG  LYS A   5       6.254   5.221   1.421  1.00  0.200          H  
ATOM     88 1HD  LYS A   5       5.794   6.077   3.707  1.00  0.200          H  
ATOM     89 2HD  LYS A   5       6.661   7.573   3.325  1.00  0.200          H  
ATOM     90 1HE  LYS A   5       5.009   8.078   1.557  1.00  0.200          H  
ATOM     91 2HE  LYS A   5       4.138   6.585   1.946  1.00  0.200          H  
ATOM     92 1HZ  LYS A   5       3.149   8.497   3.014  1.00  0.200          H  
ATOM     93 2HZ  LYS A   5       3.746   7.469   4.155  1.00  0.200          H  
ATOM     94 3HZ  LYS A   5       4.559   8.855   3.788  1.00  0.200          H  
ATOM     95  N   GLU A   6      10.313   6.435   0.314  1.00  0.130          N  
ATOM     96  CA  GLU A   6      10.660   7.247  -0.847  1.00  0.140          C  
ATOM     97  C   GLU A   6      11.243   6.412  -1.985  1.00  0.130          C  
ATOM     98  O   GLU A   6      10.933   6.671  -3.153  1.00  0.140          O  
ATOM     99  CB  GLU A   6      11.615   8.391  -0.491  1.00  0.190          C  
ATOM    100  CG  GLU A   6      10.973   9.525   0.329  1.00  0.190          C  
ATOM    101  CD  GLU A   6      11.915  10.685   0.593  1.00  0.190          C  
ATOM    102  OE1 GLU A   6      13.084  10.557   0.310  1.00  0.190          O  
ATOM    103  OE2 GLU A   6      11.451  11.709   1.052  1.00  0.190          O  
ATOM    104  H   GLU A   6      10.775   6.581   1.221  1.00  0.160          H  
ATOM    105  HA  GLU A   6       9.744   7.704  -1.215  1.00  0.170          H  
ATOM    106 1HB  GLU A   6      12.446   7.988   0.096  1.00  0.230          H  
ATOM    107 2HB  GLU A   6      12.031   8.818  -1.402  1.00  0.230          H  
ATOM    108 1HG  GLU A   6      10.097   9.891  -0.203  1.00  0.230          H  
ATOM    109 2HG  GLU A   6      10.638   9.112   1.284  1.00  0.230          H  
ATOM    110  N   GLN A   7      12.060   5.396  -1.664  1.00  0.120          N  
ATOM    111  CA  GLN A   7      12.645   4.545  -2.700  1.00  0.130          C  
ATOM    112  C   GLN A   7      11.553   3.792  -3.455  1.00  0.120          C  
ATOM    113  O   GLN A   7      11.611   3.667  -4.685  1.00  0.120          O  
ATOM    114  CB  GLN A   7      13.612   3.545  -2.073  1.00  0.180          C  
ATOM    115  CG  GLN A   7      14.894   4.151  -1.531  1.00  0.180          C  
ATOM    116  CD  GLN A   7      15.687   3.134  -0.755  1.00  0.180          C  
ATOM    117  OE1 GLN A   7      15.151   2.079  -0.410  1.00  0.180          O  
ATOM    118  NE2 GLN A   7      16.950   3.428  -0.478  1.00  0.180          N  
ATOM    119  H   GLN A   7      12.315   5.248  -0.680  1.00  0.140          H  
ATOM    120  HA  GLN A   7      13.181   5.175  -3.407  1.00  0.160          H  
ATOM    121 1HB  GLN A   7      13.108   3.044  -1.243  1.00  0.210          H  
ATOM    122 2HB  GLN A   7      13.876   2.784  -2.803  1.00  0.210          H  
ATOM    123 1HG  GLN A   7      15.501   4.488  -2.367  1.00  0.210          H  
ATOM    124 2HG  GLN A   7      14.662   4.987  -0.882  1.00  0.210          H  
ATOM    125 1HE2 GLN A   7      17.511   2.779   0.038  1.00  0.210          H  
ATOM    126 2HE2 GLN A   7      17.343   4.298  -0.779  1.00  0.210          H  
ATOM    127  N   ILE A   8      10.551   3.316  -2.711  1.00  0.110          N  
ATOM    128  CA  ILE A   8       9.413   2.609  -3.270  1.00  0.110          C  
ATOM    129  C   ILE A   8       8.595   3.510  -4.151  1.00  0.120          C  
ATOM    130  O   ILE A   8       8.197   3.111  -5.247  1.00  0.130          O  
ATOM    131  CB  ILE A   8       8.512   2.042  -2.164  1.00  0.150          C  
ATOM    132  CG1 ILE A   8       9.262   0.926  -1.441  1.00  0.150          C  
ATOM    133  CG2 ILE A   8       7.184   1.554  -2.761  1.00  0.150          C  
ATOM    134  CD1 ILE A   8       8.640   0.511  -0.136  1.00  0.150          C  
ATOM    135  H   ILE A   8      10.617   3.412  -1.690  1.00  0.130          H  
ATOM    136  HA  ILE A   8       9.783   1.783  -3.875  1.00  0.130          H  
ATOM    137  HB  ILE A   8       8.309   2.819  -1.429  1.00  0.180          H  
ATOM    138 1HG1 ILE A   8       9.301   0.051  -2.090  1.00  0.180          H  
ATOM    139 2HG1 ILE A   8      10.277   1.248  -1.254  1.00  0.180          H  
ATOM    140 1HG2 ILE A   8       6.566   1.157  -1.994  1.00  0.180          H  
ATOM    141 2HG2 ILE A   8       6.642   2.358  -3.252  1.00  0.180          H  
ATOM    142 3HG2 ILE A   8       7.401   0.785  -3.476  1.00  0.180          H  
ATOM    143 1HD1 ILE A   8       9.248  -0.272   0.297  1.00  0.180          H  
ATOM    144 2HD1 ILE A   8       8.611   1.359   0.544  1.00  0.180          H  
ATOM    145 3HD1 ILE A   8       7.642   0.139  -0.289  1.00  0.180          H  
ATOM    146  N   ILE A   9       8.301   4.709  -3.674  1.00  0.140          N  
ATOM    147  CA  ILE A   9       7.479   5.562  -4.475  1.00  0.160          C  
ATOM    148  C   ILE A   9       8.198   5.845  -5.763  1.00  0.160          C  
ATOM    149  O   ILE A   9       7.646   5.602  -6.828  1.00  0.180          O  
ATOM    150  CB  ILE A   9       7.164   6.888  -3.757  1.00  0.220          C  
ATOM    151  CG1 ILE A   9       6.285   6.627  -2.546  1.00  0.220          C  
ATOM    152  CG2 ILE A   9       6.418   7.809  -4.740  1.00  0.220          C  
ATOM    153  CD1 ILE A   9       6.181   7.766  -1.581  1.00  0.220          C  
ATOM    154  H   ILE A   9       8.627   4.994  -2.745  1.00  0.170          H  
ATOM    155  HA  ILE A   9       6.559   5.047  -4.708  1.00  0.190          H  
ATOM    156  HB  ILE A   9       8.092   7.355  -3.416  1.00  0.260          H  
ATOM    157 1HG1 ILE A   9       5.302   6.420  -2.888  1.00  0.260          H  
ATOM    158 2HG1 ILE A   9       6.658   5.756  -2.020  1.00  0.260          H  
ATOM    159 1HG2 ILE A   9       6.189   8.744  -4.282  1.00  0.260          H  
ATOM    160 2HG2 ILE A   9       7.023   7.985  -5.571  1.00  0.260          H  
ATOM    161 3HG2 ILE A   9       5.498   7.335  -5.073  1.00  0.260          H  
ATOM    162 1HD1 ILE A   9       5.525   7.474  -0.771  1.00  0.260          H  
ATOM    163 2HD1 ILE A   9       7.172   7.992  -1.185  1.00  0.260          H  
ATOM    164 3HD1 ILE A   9       5.781   8.639  -2.058  1.00  0.260          H  
ATOM    165  N   LYS A  10       9.464   6.268  -5.704  1.00  0.160          N  
ATOM    166  CA  LYS A  10      10.176   6.592  -6.935  1.00  0.190          C  
ATOM    167  C   LYS A  10      10.178   5.415  -7.907  1.00  0.170          C  
ATOM    168  O   LYS A  10       9.883   5.583  -9.095  1.00  0.230          O  
ATOM    169  CB  LYS A  10      11.599   7.027  -6.605  1.00  0.250          C  
ATOM    170  CG  LYS A  10      11.686   8.400  -5.935  1.00  0.250          C  
ATOM    171  CD  LYS A  10      13.123   8.754  -5.567  1.00  0.250          C  
ATOM    172  CE  LYS A  10      13.201  10.108  -4.859  1.00  0.250          C  
ATOM    173  NZ  LYS A  10      14.597  10.451  -4.456  1.00  0.250          N  
ATOM    174  H   LYS A  10       9.914   6.409  -4.793  1.00  0.190          H  
ATOM    175  HA  LYS A  10       9.674   7.422  -7.420  1.00  0.230          H  
ATOM    176 1HB  LYS A  10      12.047   6.295  -5.925  1.00  0.300          H  
ATOM    177 2HB  LYS A  10      12.197   7.045  -7.514  1.00  0.300          H  
ATOM    178 1HG  LYS A  10      11.295   9.155  -6.618  1.00  0.300          H  
ATOM    179 2HG  LYS A  10      11.074   8.403  -5.036  1.00  0.300          H  
ATOM    180 1HD  LYS A  10      13.518   7.985  -4.899  1.00  0.300          H  
ATOM    181 2HD  LYS A  10      13.737   8.785  -6.466  1.00  0.300          H  
ATOM    182 1HE  LYS A  10      12.826  10.880  -5.527  1.00  0.300          H  
ATOM    183 2HE  LYS A  10      12.574  10.077  -3.965  1.00  0.300          H  
ATOM    184 1HZ  LYS A  10      14.601  11.349  -3.990  1.00  0.300          H  
ATOM    185 2HZ  LYS A  10      14.947   9.745  -3.822  1.00  0.300          H  
ATOM    186 3HZ  LYS A  10      15.188  10.494  -5.274  1.00  0.300          H  
ATOM    187  N   ALA A  11      10.393   4.201  -7.392  1.00  0.140          N  
ATOM    188  CA  ALA A  11      10.416   3.000  -8.210  1.00  0.150          C  
ATOM    189  C   ALA A  11       9.113   2.768  -8.972  1.00  0.160          C  
ATOM    190  O   ALA A  11       9.136   2.212 -10.074  1.00  0.190          O  
ATOM    191  CB  ALA A  11      10.694   1.789  -7.336  1.00  0.210          C  
ATOM    192  H   ALA A  11      10.628   4.105  -6.398  1.00  0.170          H  
ATOM    193  HA  ALA A  11      11.218   3.110  -8.938  1.00  0.180          H  
ATOM    194 1HB  ALA A  11      10.744   0.896  -7.955  1.00  0.250          H  
ATOM    195 2HB  ALA A  11      11.638   1.929  -6.812  1.00  0.250          H  
ATOM    196 3HB  ALA A  11       9.894   1.683  -6.610  1.00  0.250          H  
ATOM    197  N   HIS A  12       7.974   3.153  -8.385  1.00  0.170          N  
ATOM    198  CA  HIS A  12       6.683   2.913  -9.005  1.00  0.180          C  
ATOM    199  C   HIS A  12       5.899   4.162  -9.430  1.00  0.210          C  
ATOM    200  O   HIS A  12       4.693   4.053  -9.660  1.00  0.260          O  
ATOM    201  CB  HIS A  12       5.829   2.106  -8.030  1.00  0.250          C  
ATOM    202  CG  HIS A  12       6.390   0.779  -7.724  1.00  0.250          C  
ATOM    203  ND1 HIS A  12       6.228  -0.328  -8.538  1.00  0.250          N  
ATOM    204  CD2 HIS A  12       7.158   0.392  -6.703  1.00  0.250          C  
ATOM    205  CE1 HIS A  12       6.861  -1.355  -7.990  1.00  0.250          C  
ATOM    206  NE2 HIS A  12       7.432  -0.932  -6.865  1.00  0.250          N  
ATOM    207  H   HIS A  12       7.985   3.615  -7.464  1.00  0.200          H  
ATOM    208  HA  HIS A  12       6.832   2.311  -9.898  1.00  0.220          H  
ATOM    209 1HB  HIS A  12       5.769   2.647  -7.088  1.00  0.300          H  
ATOM    210 2HB  HIS A  12       4.816   1.985  -8.414  1.00  0.300          H  
ATOM    211  HD1 HIS A  12       5.923  -0.310  -9.491  1.00  0.300          H  
ATOM    212  HD2 HIS A  12       7.549   0.908  -5.846  1.00  0.300          H  
ATOM    213  HE1 HIS A  12       6.849  -2.339  -8.463  1.00  0.300          H  
ATOM    214  N   GLN A  13       6.534   5.337  -9.554  1.00  0.290          N  
ATOM    215  CA  GLN A  13       5.750   6.523  -9.951  1.00  0.310          C  
ATOM    216  C   GLN A  13       5.300   6.431 -11.413  1.00  0.260          C  
ATOM    217  O   GLN A  13       6.093   6.060 -12.279  1.00  0.270          O  
ATOM    218  CB  GLN A  13       6.554   7.844  -9.774  1.00  0.430          C  
ATOM    219  CG  GLN A  13       6.811   8.306  -8.322  1.00  0.430          C  
ATOM    220  CD  GLN A  13       7.566   9.669  -8.157  1.00  0.430          C  
ATOM    221  OE1 GLN A  13       7.599  10.500  -9.066  1.00  0.430          O  
ATOM    222  NE2 GLN A  13       8.178   9.897  -6.997  1.00  0.430          N  
ATOM    223  H   GLN A  13       7.550   5.395  -9.389  1.00  0.350          H  
ATOM    224  HA  GLN A  13       4.857   6.574  -9.324  1.00  0.370          H  
ATOM    225 1HB  GLN A  13       7.531   7.722 -10.241  1.00  0.510          H  
ATOM    226 2HB  GLN A  13       6.054   8.636 -10.297  1.00  0.510          H  
ATOM    227 1HG  GLN A  13       5.859   8.360  -7.792  1.00  0.510          H  
ATOM    228 2HG  GLN A  13       7.418   7.587  -7.898  1.00  0.510          H  
ATOM    229 1HE2 GLN A  13       8.682  10.752  -6.846  1.00  0.510          H  
ATOM    230 2HE2 GLN A  13       8.141   9.221  -6.263  1.00  0.510          H  
ATOM    231  N   LEU A  14       4.056   6.856 -11.723  1.00  0.280          N  
ATOM    232  CA  LEU A  14       3.601   6.892 -13.119  1.00  0.340          C  
ATOM    233  C   LEU A  14       3.989   8.211 -13.773  1.00  0.370          C  
ATOM    234  O   LEU A  14       3.971   8.353 -14.996  1.00  0.540          O  
ATOM    235  CB  LEU A  14       2.080   6.768 -13.194  1.00  0.450          C  
ATOM    236  CG  LEU A  14       1.452   5.483 -12.634  1.00  0.450          C  
ATOM    237  CD1 LEU A  14      -0.058   5.646 -12.702  1.00  0.450          C  
ATOM    238  CD2 LEU A  14       1.927   4.244 -13.419  1.00  0.450          C  
ATOM    239  H   LEU A  14       3.379   7.122 -10.990  1.00  0.340          H  
ATOM    240  HA  LEU A  14       4.081   6.089 -13.671  1.00  0.410          H  
ATOM    241 1HB  LEU A  14       1.650   7.605 -12.639  1.00  0.540          H  
ATOM    242 2HB  LEU A  14       1.780   6.861 -14.237  1.00  0.540          H  
ATOM    243  HG  LEU A  14       1.736   5.373 -11.585  1.00  0.540          H  
ATOM    244 1HD1 LEU A  14      -0.544   4.786 -12.289  1.00  0.540          H  
ATOM    245 2HD1 LEU A  14      -0.347   6.528 -12.125  1.00  0.540          H  
ATOM    246 3HD1 LEU A  14      -0.366   5.772 -13.738  1.00  0.540          H  
ATOM    247 1HD2 LEU A  14       1.474   3.360 -13.004  1.00  0.540          H  
ATOM    248 2HD2 LEU A  14       1.644   4.342 -14.468  1.00  0.540          H  
ATOM    249 3HD2 LEU A  14       3.007   4.148 -13.341  1.00  0.540          H  
ATOM    250  N   HIS A  15       4.276   9.188 -12.935  1.00  0.350          N  
ATOM    251  CA  HIS A  15       4.672  10.526 -13.330  1.00  0.460          C  
ATOM    252  C   HIS A  15       5.403  11.153 -12.164  1.00  0.420          C  
ATOM    253  O   HIS A  15       5.158  10.787 -11.016  1.00  0.400          O  
ATOM    254  CB  HIS A  15       3.476  11.387 -13.754  1.00  0.600          C  
ATOM    255  CG  HIS A  15       2.477  11.648 -12.679  1.00  0.600          C  
ATOM    256  ND1 HIS A  15       2.617  12.667 -11.748  1.00  0.600          N  
ATOM    257  CD2 HIS A  15       1.309  11.034 -12.395  1.00  0.600          C  
ATOM    258  CE1 HIS A  15       1.579  12.657 -10.942  1.00  0.600          C  
ATOM    259  NE2 HIS A  15       0.767  11.680 -11.312  1.00  0.600          N  
ATOM    260  H   HIS A  15       4.255   8.960 -11.953  1.00  0.420          H  
ATOM    261  HA  HIS A  15       5.364  10.478 -14.170  1.00  0.550          H  
ATOM    262 1HB  HIS A  15       3.835  12.349 -14.114  1.00  0.720          H  
ATOM    263 2HB  HIS A  15       2.961  10.902 -14.582  1.00  0.720          H  
ATOM    264  HD1 HIS A  15       3.495  13.124 -11.462  1.00  0.720          H  
ATOM    265  HD2 HIS A  15       0.787  10.192 -12.849  1.00  0.720          H  
ATOM    266  HE1 HIS A  15       1.510  13.385 -10.133  1.00  0.720          H  
ATOM    267  N   LYS A  16       6.217  12.158 -12.422  1.00  0.470          N  
ATOM    268  CA  LYS A  16       6.913  12.813 -11.328  1.00  0.490          C  
ATOM    269  C   LYS A  16       5.938  13.253 -10.235  1.00  0.540          C  
ATOM    270  O   LYS A  16       4.960  13.943 -10.507  1.00  1.300          O  
ATOM    271  CB  LYS A  16       7.721  14.005 -11.850  1.00  0.680          C  
ATOM    272  CG  LYS A  16       8.575  14.708 -10.797  1.00  0.680          C  
ATOM    273  CD  LYS A  16       9.429  15.816 -11.407  1.00  0.680          C  
ATOM    274  CE  LYS A  16      10.293  16.495 -10.347  1.00  0.680          C  
ATOM    275  NZ  LYS A  16      11.151  17.573 -10.930  1.00  0.680          N  
ATOM    276  H   LYS A  16       6.382  12.446 -13.377  1.00  0.560          H  
ATOM    277  HA  LYS A  16       7.612  12.102 -10.893  1.00  0.590          H  
ATOM    278 1HB  LYS A  16       8.381  13.674 -12.651  1.00  0.810          H  
ATOM    279 2HB  LYS A  16       7.039  14.745 -12.271  1.00  0.810          H  
ATOM    280 1HG  LYS A  16       7.930  15.148 -10.048  1.00  0.810          H  
ATOM    281 2HG  LYS A  16       9.221  13.980 -10.307  1.00  0.810          H  
ATOM    282 1HD  LYS A  16      10.075  15.398 -12.180  1.00  0.810          H  
ATOM    283 2HD  LYS A  16       8.778  16.561 -11.864  1.00  0.810          H  
ATOM    284 1HE  LYS A  16       9.644  16.929  -9.586  1.00  0.810          H  
ATOM    285 2HE  LYS A  16      10.934  15.748  -9.879  1.00  0.810          H  
ATOM    286 1HZ  LYS A  16      11.707  17.996 -10.198  1.00  0.810          H  
ATOM    287 2HZ  LYS A  16      11.765  17.176 -11.629  1.00  0.810          H  
ATOM    288 3HZ  LYS A  16      10.569  18.279 -11.358  1.00  0.810          H  
ATOM    289  N   ASN A  17       6.263  12.902  -8.995  1.00  0.620          N  
ATOM    290  CA  ASN A  17       5.510  13.190  -7.764  1.00  0.660          C  
ATOM    291  C   ASN A  17       4.202  12.404  -7.621  1.00  0.450          C  
ATOM    292  O   ASN A  17       3.364  12.692  -6.754  1.00  0.450          O  
ATOM    293  CB  ASN A  17       5.216  14.677  -7.621  1.00  0.910          C  
ATOM    294  CG  ASN A  17       6.452  15.522  -7.572  1.00  0.910          C  
ATOM    295  OD1 ASN A  17       7.484  15.142  -7.000  1.00  0.910          O  
ATOM    296  ND2 ASN A  17       6.367  16.686  -8.163  1.00  0.910          N  
ATOM    297  H   ASN A  17       7.078  12.290  -8.914  1.00  0.740          H  
ATOM    298  HA  ASN A  17       6.137  12.895  -6.922  1.00  0.790          H  
ATOM    299 1HB  ASN A  17       4.570  15.028  -8.416  1.00  1.090          H  
ATOM    300 2HB  ASN A  17       4.673  14.832  -6.690  1.00  1.090          H  
ATOM    301 1HD2 ASN A  17       7.149  17.307  -8.162  1.00  1.090          H  
ATOM    302 2HD2 ASN A  17       5.515  16.956  -8.613  1.00  1.090          H  
ATOM    303  N   ASP A  18       4.090  11.316  -8.356  1.00  0.380          N  
ATOM    304  CA  ASP A  18       2.955  10.420  -8.238  1.00  0.390          C  
ATOM    305  C   ASP A  18       2.977   9.532  -7.013  1.00  0.510          C  
ATOM    306  O   ASP A  18       3.277   8.354  -7.103  1.00  1.010          O  
ATOM    307  CB  ASP A  18       2.914   9.472  -9.405  1.00  0.540          C  
ATOM    308  CG  ASP A  18       1.744   8.579  -9.367  1.00  0.540          C  
ATOM    309  OD1 ASP A  18       0.820   8.824  -8.580  1.00  0.540          O  
ATOM    310  OD2 ASP A  18       1.797   7.587 -10.080  1.00  0.540          O  
ATOM    311  H   ASP A  18       4.767  11.161  -9.110  1.00  0.460          H  
ATOM    312  HA  ASP A  18       2.045  11.022  -8.219  1.00  0.470          H  
ATOM    313 1HB  ASP A  18       2.896  10.035 -10.312  1.00  0.650          H  
ATOM    314 2HB  ASP A  18       3.814   8.888  -9.411  1.00  0.650          H  
ATOM    315  N   VAL A  19       2.627  10.090  -5.881  1.00  0.300          N  
ATOM    316  CA  VAL A  19       2.596   9.339  -4.633  1.00  0.340          C  
ATOM    317  C   VAL A  19       1.313   8.492  -4.519  1.00  0.360          C  
ATOM    318  O   VAL A  19       1.317   7.402  -3.936  1.00  0.570          O  
ATOM    319  CB  VAL A  19       2.710  10.287  -3.423  1.00  0.460          C  
ATOM    320  CG1 VAL A  19       2.556   9.493  -2.104  1.00  0.460          C  
ATOM    321  CG2 VAL A  19       4.056  11.008  -3.479  1.00  0.460          C  
ATOM    322  H   VAL A  19       2.446  11.097  -5.923  1.00  0.360          H  
ATOM    323  HA  VAL A  19       3.452   8.667  -4.620  1.00  0.410          H  
ATOM    324  HB  VAL A  19       1.907  11.022  -3.462  1.00  0.550          H  
ATOM    325 1HG1 VAL A  19       2.639  10.178  -1.261  1.00  0.550          H  
ATOM    326 2HG1 VAL A  19       1.589   9.003  -2.057  1.00  0.550          H  
ATOM    327 3HG1 VAL A  19       3.339   8.743  -2.039  1.00  0.550          H  
ATOM    328 1HG2 VAL A  19       4.138  11.690  -2.634  1.00  0.550          H  
ATOM    329 2HG2 VAL A  19       4.848  10.293  -3.436  1.00  0.550          H  
ATOM    330 3HG2 VAL A  19       4.133  11.573  -4.407  1.00  0.550          H  
ATOM    331  N   GLY A  20       0.193   9.082  -4.943  1.00  0.330          N  
ATOM    332  CA  GLY A  20      -1.137   8.492  -4.800  1.00  0.400          C  
ATOM    333  C   GLY A  20      -1.526   7.347  -5.746  1.00  0.280          C  
ATOM    334  O   GLY A  20      -2.482   6.626  -5.448  1.00  0.240          O  
ATOM    335  H   GLY A  20       0.285   9.971  -5.413  1.00  0.400          H  
ATOM    336 1HA  GLY A  20      -1.241   8.139  -3.774  1.00  0.480          H  
ATOM    337 2HA  GLY A  20      -1.870   9.288  -4.909  1.00  0.480          H  
ATOM    338  N   SER A  21      -0.813   7.124  -6.852  1.00  0.310          N  
ATOM    339  CA  SER A  21      -1.194   6.031  -7.730  1.00  0.270          C  
ATOM    340  C   SER A  21      -1.293   4.701  -7.041  1.00  0.200          C  
ATOM    341  O   SER A  21      -0.483   4.339  -6.182  1.00  0.230          O  
ATOM    342  CB  SER A  21      -0.250   5.859  -8.870  1.00  0.390          C  
ATOM    343  OG  SER A  21      -0.544   4.678  -9.564  1.00  0.390          O  
ATOM    344  H   SER A  21      -0.052   7.742  -7.170  1.00  0.370          H  
ATOM    345  HA  SER A  21      -2.174   6.267  -8.144  1.00  0.320          H  
ATOM    346 1HB  SER A  21      -0.364   6.699  -9.541  1.00  0.470          H  
ATOM    347 2HB  SER A  21       0.781   5.845  -8.511  1.00  0.470          H  
ATOM    348  HG  SER A  21       0.058   4.681 -10.320  1.00  0.470          H  
ATOM    349  N   VAL A  22      -2.248   3.920  -7.505  1.00  0.170          N  
ATOM    350  CA  VAL A  22      -2.511   2.590  -7.002  1.00  0.200          C  
ATOM    351  C   VAL A  22      -1.250   1.739  -7.057  1.00  0.180          C  
ATOM    352  O   VAL A  22      -0.980   0.964  -6.144  1.00  0.210          O  
ATOM    353  CB  VAL A  22      -3.670   1.970  -7.825  1.00  0.270          C  
ATOM    354  CG1 VAL A  22      -3.830   0.524  -7.534  1.00  0.270          C  
ATOM    355  CG2 VAL A  22      -4.960   2.704  -7.475  1.00  0.270          C  
ATOM    356  H   VAL A  22      -2.822   4.291  -8.248  1.00  0.200          H  
ATOM    357  HA  VAL A  22      -2.834   2.673  -5.965  1.00  0.240          H  
ATOM    358  HB  VAL A  22      -3.464   2.075  -8.888  1.00  0.320          H  
ATOM    359 1HG1 VAL A  22      -4.658   0.120  -8.110  1.00  0.320          H  
ATOM    360 2HG1 VAL A  22      -2.932   0.005  -7.804  1.00  0.320          H  
ATOM    361 3HG1 VAL A  22      -4.027   0.403  -6.496  1.00  0.320          H  
ATOM    362 1HG2 VAL A  22      -5.779   2.290  -8.047  1.00  0.320          H  
ATOM    363 2HG2 VAL A  22      -5.168   2.590  -6.417  1.00  0.320          H  
ATOM    364 3HG2 VAL A  22      -4.855   3.760  -7.706  1.00  0.320          H  
ATOM    365  N   GLN A  23      -0.476   1.865  -8.120  1.00  0.190          N  
ATOM    366  CA  GLN A  23       0.727   1.071  -8.274  1.00  0.210          C  
ATOM    367  C   GLN A  23       1.739   1.355  -7.143  1.00  0.190          C  
ATOM    368  O   GLN A  23       2.432   0.443  -6.666  1.00  0.230          O  
ATOM    369  CB  GLN A  23       1.324   1.370  -9.655  1.00  0.290          C  
ATOM    370  CG  GLN A  23       0.438   0.910 -10.870  1.00  0.290          C  
ATOM    371  CD  GLN A  23      -0.736   1.898 -11.232  1.00  0.290          C  
ATOM    372  OE1 GLN A  23      -1.449   2.394 -10.372  1.00  0.290          O  
ATOM    373  NE2 GLN A  23      -0.904   2.194 -12.493  1.00  0.290          N  
ATOM    374  H   GLN A  23      -0.740   2.546  -8.842  1.00  0.230          H  
ATOM    375  HA  GLN A  23       0.450   0.025  -8.222  1.00  0.250          H  
ATOM    376 1HB  GLN A  23       1.494   2.447  -9.750  1.00  0.340          H  
ATOM    377 2HB  GLN A  23       2.293   0.883  -9.740  1.00  0.340          H  
ATOM    378 1HG  GLN A  23       1.076   0.805 -11.746  1.00  0.340          H  
ATOM    379 2HG  GLN A  23      -0.008  -0.051 -10.625  1.00  0.340          H  
ATOM    380 1HE2 GLN A  23      -1.634   2.822 -12.773  1.00  0.340          H  
ATOM    381 2HE2 GLN A  23      -0.298   1.806 -13.184  1.00  0.340          H  
ATOM    382  N   VAL A  24       1.782   2.610  -6.688  1.00  0.140          N  
ATOM    383  CA  VAL A  24       2.652   3.041  -5.621  1.00  0.130          C  
ATOM    384  C   VAL A  24       2.125   2.565  -4.293  1.00  0.110          C  
ATOM    385  O   VAL A  24       2.886   2.050  -3.473  1.00  0.130          O  
ATOM    386  CB  VAL A  24       2.786   4.572  -5.611  1.00  0.190          C  
ATOM    387  CG1 VAL A  24       3.517   5.019  -4.387  1.00  0.190          C  
ATOM    388  CG2 VAL A  24       3.547   5.009  -6.842  1.00  0.190          C  
ATOM    389  H   VAL A  24       1.148   3.310  -7.066  1.00  0.170          H  
ATOM    390  HA  VAL A  24       3.637   2.605  -5.780  1.00  0.160          H  
ATOM    391  HB  VAL A  24       1.800   5.036  -5.607  1.00  0.220          H  
ATOM    392 1HG1 VAL A  24       3.600   6.098  -4.416  1.00  0.220          H  
ATOM    393 2HG1 VAL A  24       2.972   4.737  -3.495  1.00  0.220          H  
ATOM    394 3HG1 VAL A  24       4.486   4.565  -4.368  1.00  0.220          H  
ATOM    395 1HG2 VAL A  24       3.642   6.073  -6.839  1.00  0.220          H  
ATOM    396 2HG2 VAL A  24       4.531   4.570  -6.833  1.00  0.220          H  
ATOM    397 3HG2 VAL A  24       3.016   4.698  -7.740  1.00  0.220          H  
ATOM    398  N   GLN A  25       0.827   2.755  -4.069  1.00  0.110          N  
ATOM    399  CA  GLN A  25       0.233   2.382  -2.800  1.00  0.120          C  
ATOM    400  C   GLN A  25       0.340   0.880  -2.571  1.00  0.100          C  
ATOM    401  O   GLN A  25       0.652   0.445  -1.462  1.00  0.110          O  
ATOM    402  CB  GLN A  25      -1.220   2.854  -2.764  1.00  0.160          C  
ATOM    403  CG  GLN A  25      -1.362   4.387  -2.749  1.00  0.160          C  
ATOM    404  CD  GLN A  25      -0.796   4.986  -1.498  1.00  0.160          C  
ATOM    405  OE1 GLN A  25      -1.141   4.520  -0.400  1.00  0.160          O  
ATOM    406  NE2 GLN A  25       0.067   5.997  -1.618  1.00  0.160          N  
ATOM    407  H   GLN A  25       0.263   3.198  -4.800  1.00  0.130          H  
ATOM    408  HA  GLN A  25       0.784   2.880  -2.003  1.00  0.140          H  
ATOM    409 1HB  GLN A  25      -1.742   2.478  -3.646  1.00  0.200          H  
ATOM    410 2HB  GLN A  25      -1.717   2.447  -1.887  1.00  0.200          H  
ATOM    411 1HG  GLN A  25      -0.812   4.805  -3.598  1.00  0.200          H  
ATOM    412 2HG  GLN A  25      -2.414   4.656  -2.826  1.00  0.200          H  
ATOM    413 1HE2 GLN A  25       0.460   6.415  -0.803  1.00  0.200          H  
ATOM    414 2HE2 GLN A  25       0.343   6.369  -2.539  1.00  0.200          H  
ATOM    415  N   ILE A  26       0.176   0.082  -3.630  1.00  0.100          N  
ATOM    416  CA  ILE A  26       0.305  -1.357  -3.504  1.00  0.100          C  
ATOM    417  C   ILE A  26       1.720  -1.730  -3.124  1.00  0.090          C  
ATOM    418  O   ILE A  26       1.912  -2.552  -2.224  1.00  0.110          O  
ATOM    419  CB  ILE A  26      -0.088  -2.066  -4.803  1.00  0.140          C  
ATOM    420  CG1 ILE A  26      -1.593  -1.903  -5.016  1.00  0.140          C  
ATOM    421  CG2 ILE A  26       0.344  -3.569  -4.786  1.00  0.140          C  
ATOM    422  CD1 ILE A  26      -2.055  -2.255  -6.373  1.00  0.140          C  
ATOM    423  H   ILE A  26      -0.093   0.485  -4.533  1.00  0.120          H  
ATOM    424  HA  ILE A  26      -0.363  -1.694  -2.713  1.00  0.120          H  
ATOM    425  HB  ILE A  26       0.405  -1.549  -5.622  1.00  0.170          H  
ATOM    426 1HG1 ILE A  26      -2.113  -2.545  -4.305  1.00  0.170          H  
ATOM    427 2HG1 ILE A  26      -1.867  -0.884  -4.820  1.00  0.170          H  
ATOM    428 1HG2 ILE A  26       0.088  -4.047  -5.713  1.00  0.170          H  
ATOM    429 2HG2 ILE A  26       1.399  -3.643  -4.651  1.00  0.170          H  
ATOM    430 3HG2 ILE A  26      -0.137  -4.082  -3.990  1.00  0.170          H  
ATOM    431 1HD1 ILE A  26      -3.120  -2.129  -6.456  1.00  0.170          H  
ATOM    432 2HD1 ILE A  26      -1.562  -1.611  -7.087  1.00  0.170          H  
ATOM    433 3HD1 ILE A  26      -1.814  -3.244  -6.573  1.00  0.170          H  
ATOM    434  N   SER A  27       2.719  -1.167  -3.812  1.00  0.080          N  
ATOM    435  CA  SER A  27       4.100  -1.493  -3.497  1.00  0.080          C  
ATOM    436  C   SER A  27       4.466  -1.094  -2.060  1.00  0.080          C  
ATOM    437  O   SER A  27       5.156  -1.851  -1.361  1.00  0.120          O  
ATOM    438  CB  SER A  27       5.033  -0.883  -4.489  1.00  0.110          C  
ATOM    439  OG  SER A  27       6.355  -1.270  -4.203  1.00  0.110          O  
ATOM    440  H   SER A  27       2.527  -0.518  -4.584  1.00  0.100          H  
ATOM    441  HA  SER A  27       4.216  -2.569  -3.580  1.00  0.100          H  
ATOM    442 1HB  SER A  27       4.755  -1.208  -5.491  1.00  0.130          H  
ATOM    443 2HB  SER A  27       4.943   0.204  -4.463  1.00  0.130          H  
ATOM    444  HG  SER A  27       6.869  -1.063  -5.006  1.00  0.130          H  
ATOM    445  N   ILE A  28       4.005   0.087  -1.602  1.00  0.090          N  
ATOM    446  CA  ILE A  28       4.307   0.512  -0.236  1.00  0.120          C  
ATOM    447  C   ILE A  28       3.696  -0.470   0.742  1.00  0.130          C  
ATOM    448  O   ILE A  28       4.371  -0.908   1.683  1.00  0.140          O  
ATOM    449  CB  ILE A  28       3.757   1.917   0.104  1.00  0.160          C  
ATOM    450  CG1 ILE A  28       4.492   2.998  -0.708  1.00  0.160          C  
ATOM    451  CG2 ILE A  28       3.927   2.176   1.645  1.00  0.160          C  
ATOM    452  CD1 ILE A  28       3.808   4.352  -0.671  1.00  0.160          C  
ATOM    453  H   ILE A  28       3.468   0.699  -2.226  1.00  0.110          H  
ATOM    454  HA  ILE A  28       5.380   0.509  -0.092  1.00  0.140          H  
ATOM    455  HB  ILE A  28       2.698   1.967  -0.166  1.00  0.190          H  
ATOM    456 1HG1 ILE A  28       5.506   3.109  -0.322  1.00  0.190          H  
ATOM    457 2HG1 ILE A  28       4.554   2.680  -1.742  1.00  0.190          H  
ATOM    458 1HG2 ILE A  28       3.539   3.148   1.912  1.00  0.190          H  
ATOM    459 2HG2 ILE A  28       3.384   1.430   2.222  1.00  0.190          H  
ATOM    460 3HG2 ILE A  28       4.986   2.128   1.906  1.00  0.190          H  
ATOM    461 1HD1 ILE A  28       4.367   5.046  -1.264  1.00  0.190          H  
ATOM    462 2HD1 ILE A  28       2.800   4.259  -1.081  1.00  0.190          H  
ATOM    463 3HD1 ILE A  28       3.751   4.725   0.338  1.00  0.190          H  
ATOM    464  N   LEU A  29       2.417  -0.820   0.537  1.00  0.160          N  
ATOM    465  CA  LEU A  29       1.782  -1.759   1.438  1.00  0.190          C  
ATOM    466  C   LEU A  29       2.482  -3.084   1.391  1.00  0.180          C  
ATOM    467  O   LEU A  29       2.694  -3.678   2.433  1.00  0.200          O  
ATOM    468  CB  LEU A  29       0.313  -1.993   1.077  1.00  0.250          C  
ATOM    469  CG  LEU A  29      -0.660  -0.857   1.320  1.00  0.250          C  
ATOM    470  CD1 LEU A  29      -1.971  -1.228   0.678  1.00  0.250          C  
ATOM    471  CD2 LEU A  29      -0.863  -0.646   2.820  1.00  0.250          C  
ATOM    472  H   LEU A  29       1.887  -0.423  -0.244  1.00  0.190          H  
ATOM    473  HA  LEU A  29       1.862  -1.375   2.450  1.00  0.230          H  
ATOM    474 1HB  LEU A  29       0.265  -2.239   0.015  1.00  0.300          H  
ATOM    475 2HB  LEU A  29      -0.044  -2.851   1.639  1.00  0.300          H  
ATOM    476  HG  LEU A  29      -0.283   0.056   0.862  1.00  0.300          H  
ATOM    477 1HD1 LEU A  29      -2.674  -0.432   0.820  1.00  0.300          H  
ATOM    478 2HD1 LEU A  29      -1.809  -1.383  -0.381  1.00  0.300          H  
ATOM    479 3HD1 LEU A  29      -2.352  -2.138   1.132  1.00  0.300          H  
ATOM    480 1HD2 LEU A  29      -1.577   0.157   2.976  1.00  0.300          H  
ATOM    481 2HD2 LEU A  29      -1.249  -1.562   3.253  1.00  0.300          H  
ATOM    482 3HD2 LEU A  29       0.074  -0.381   3.303  1.00  0.300          H  
ATOM    483  N   THR A  30       2.891  -3.528   0.207  1.00  0.160          N  
ATOM    484  CA  THR A  30       3.545  -4.809   0.049  1.00  0.170          C  
ATOM    485  C   THR A  30       4.801  -4.893   0.885  1.00  0.160          C  
ATOM    486  O   THR A  30       5.034  -5.913   1.545  1.00  0.170          O  
ATOM    487  CB  THR A  30       3.833  -5.076  -1.442  1.00  0.230          C  
ATOM    488  OG1 THR A  30       2.579  -5.164  -2.133  1.00  0.230          O  
ATOM    489  CG2 THR A  30       4.617  -6.345  -1.639  1.00  0.230          C  
ATOM    490  H   THR A  30       2.690  -2.980  -0.627  1.00  0.190          H  
ATOM    491  HA  THR A  30       2.868  -5.576   0.404  1.00  0.200          H  
ATOM    492  HB  THR A  30       4.400  -4.251  -1.851  1.00  0.280          H  
ATOM    493  HG1 THR A  30       2.163  -4.272  -2.112  1.00  0.280          H  
ATOM    494 1HG2 THR A  30       4.789  -6.495  -2.696  1.00  0.280          H  
ATOM    495 2HG2 THR A  30       5.575  -6.273  -1.129  1.00  0.280          H  
ATOM    496 3HG2 THR A  30       4.062  -7.181  -1.239  1.00  0.280          H  
ATOM    497  N   ASP A  31       5.620  -3.842   0.858  1.00  0.130          N  
ATOM    498  CA  ASP A  31       6.837  -3.832   1.651  1.00  0.120          C  
ATOM    499  C   ASP A  31       6.487  -3.887   3.145  1.00  0.130          C  
ATOM    500  O   ASP A  31       7.080  -4.667   3.903  1.00  0.140          O  
ATOM    501  CB  ASP A  31       7.642  -2.565   1.337  1.00  0.170          C  
ATOM    502  CG  ASP A  31       9.084  -2.540   1.905  1.00  0.170          C  
ATOM    503  OD1 ASP A  31       9.892  -3.312   1.434  1.00  0.170          O  
ATOM    504  OD2 ASP A  31       9.370  -1.732   2.786  1.00  0.170          O  
ATOM    505  H   ASP A  31       5.403  -3.058   0.229  1.00  0.160          H  
ATOM    506  HA  ASP A  31       7.431  -4.709   1.397  1.00  0.140          H  
ATOM    507 1HB  ASP A  31       7.690  -2.443   0.251  1.00  0.210          H  
ATOM    508 2HB  ASP A  31       7.098  -1.699   1.725  1.00  0.210          H  
ATOM    509  N   GLN A  32       5.476  -3.105   3.562  1.00  0.130          N  
ATOM    510  CA  GLN A  32       5.068  -3.079   4.962  1.00  0.130          C  
ATOM    511  C   GLN A  32       4.520  -4.434   5.411  1.00  0.120          C  
ATOM    512  O   GLN A  32       4.808  -4.880   6.520  1.00  0.120          O  
ATOM    513  CB  GLN A  32       4.011  -2.003   5.176  1.00  0.180          C  
ATOM    514  CG  GLN A  32       4.525  -0.576   5.024  1.00  0.180          C  
ATOM    515  CD  GLN A  32       3.406   0.430   5.121  1.00  0.180          C  
ATOM    516  OE1 GLN A  32       2.232   0.031   5.141  1.00  0.180          O  
ATOM    517  NE2 GLN A  32       3.744   1.710   5.173  1.00  0.180          N  
ATOM    518  H   GLN A  32       5.023  -2.470   2.893  1.00  0.160          H  
ATOM    519  HA  GLN A  32       5.941  -2.846   5.570  1.00  0.160          H  
ATOM    520 1HB  GLN A  32       3.205  -2.148   4.460  1.00  0.220          H  
ATOM    521 2HB  GLN A  32       3.583  -2.110   6.172  1.00  0.220          H  
ATOM    522 1HG  GLN A  32       5.237  -0.375   5.822  1.00  0.220          H  
ATOM    523 2HG  GLN A  32       5.011  -0.466   4.058  1.00  0.220          H  
ATOM    524 1HE2 GLN A  32       3.043   2.420   5.228  1.00  0.220          H  
ATOM    525 2HE2 GLN A  32       4.710   1.974   5.149  1.00  0.220          H  
ATOM    526  N   ILE A  33       3.759  -5.090   4.535  1.00  0.120          N  
ATOM    527  CA  ILE A  33       3.160  -6.393   4.774  1.00  0.110          C  
ATOM    528  C   ILE A  33       4.229  -7.448   4.986  1.00  0.120          C  
ATOM    529  O   ILE A  33       4.128  -8.254   5.920  1.00  0.120          O  
ATOM    530  CB  ILE A  33       2.184  -6.741   3.607  1.00  0.160          C  
ATOM    531  CG1 ILE A  33       0.910  -5.785   3.703  1.00  0.160          C  
ATOM    532  CG2 ILE A  33       1.818  -8.253   3.539  1.00  0.160          C  
ATOM    533  CD1 ILE A  33       0.031  -5.746   2.462  1.00  0.160          C  
ATOM    534  H   ILE A  33       3.559  -4.621   3.656  1.00  0.140          H  
ATOM    535  HA  ILE A  33       2.578  -6.323   5.681  1.00  0.130          H  
ATOM    536  HB  ILE A  33       2.681  -6.482   2.678  1.00  0.190          H  
ATOM    537 1HG1 ILE A  33       0.289  -6.126   4.520  1.00  0.190          H  
ATOM    538 2HG1 ILE A  33       1.237  -4.781   3.934  1.00  0.190          H  
ATOM    539 1HG2 ILE A  33       1.176  -8.431   2.691  1.00  0.190          H  
ATOM    540 2HG2 ILE A  33       2.721  -8.848   3.421  1.00  0.190          H  
ATOM    541 3HG2 ILE A  33       1.313  -8.571   4.421  1.00  0.190          H  
ATOM    542 1HD1 ILE A  33      -0.806  -5.077   2.636  1.00  0.190          H  
ATOM    543 2HD1 ILE A  33       0.612  -5.379   1.625  1.00  0.190          H  
ATOM    544 3HD1 ILE A  33      -0.342  -6.728   2.233  1.00  0.190          H  
ATOM    545  N   LYS A  34       5.243  -7.476   4.123  1.00  0.130          N  
ATOM    546  CA  LYS A  34       6.314  -8.446   4.281  1.00  0.150          C  
ATOM    547  C   LYS A  34       7.094  -8.229   5.585  1.00  0.140          C  
ATOM    548  O   LYS A  34       7.377  -9.188   6.311  1.00  0.170          O  
ATOM    549  CB  LYS A  34       7.242  -8.376   3.072  1.00  0.200          C  
ATOM    550  CG  LYS A  34       6.612  -8.924   1.788  1.00  0.200          C  
ATOM    551  CD  LYS A  34       7.533  -8.764   0.586  1.00  0.200          C  
ATOM    552  CE  LYS A  34       6.870  -9.281  -0.691  1.00  0.200          C  
ATOM    553  NZ  LYS A  34       7.713  -9.043  -1.891  1.00  0.200          N  
ATOM    554  H   LYS A  34       5.252  -6.821   3.331  1.00  0.160          H  
ATOM    555  HA  LYS A  34       5.870  -9.440   4.320  1.00  0.180          H  
ATOM    556 1HB  LYS A  34       7.514  -7.329   2.891  1.00  0.240          H  
ATOM    557 2HB  LYS A  34       8.158  -8.927   3.278  1.00  0.240          H  
ATOM    558 1HG  LYS A  34       6.386  -9.981   1.925  1.00  0.240          H  
ATOM    559 2HG  LYS A  34       5.678  -8.399   1.594  1.00  0.240          H  
ATOM    560 1HD  LYS A  34       7.769  -7.703   0.458  1.00  0.240          H  
ATOM    561 2HD  LYS A  34       8.459  -9.309   0.757  1.00  0.240          H  
ATOM    562 1HE  LYS A  34       6.686 -10.349  -0.597  1.00  0.240          H  
ATOM    563 2HE  LYS A  34       5.923  -8.776  -0.822  1.00  0.240          H  
ATOM    564 1HZ  LYS A  34       7.224  -9.390  -2.728  1.00  0.240          H  
ATOM    565 2HZ  LYS A  34       7.879  -8.055  -1.996  1.00  0.240          H  
ATOM    566 3HZ  LYS A  34       8.594  -9.523  -1.793  1.00  0.240          H  
ATOM    567  N   LYS A  35       7.398  -6.967   5.912  1.00  0.130          N  
ATOM    568  CA  LYS A  35       8.135  -6.662   7.135  1.00  0.130          C  
ATOM    569  C   LYS A  35       7.317  -6.985   8.391  1.00  0.130          C  
ATOM    570  O   LYS A  35       7.850  -7.559   9.354  1.00  0.150          O  
ATOM    571  CB  LYS A  35       8.603  -5.212   7.074  1.00  0.180          C  
ATOM    572  CG  LYS A  35       9.733  -5.029   6.053  1.00  0.180          C  
ATOM    573  CD  LYS A  35      10.144  -3.581   5.840  1.00  0.180          C  
ATOM    574  CE  LYS A  35      11.338  -3.511   4.864  1.00  0.180          C  
ATOM    575  NZ  LYS A  35      11.654  -2.118   4.413  1.00  0.180          N  
ATOM    576  H   LYS A  35       7.149  -6.202   5.273  1.00  0.160          H  
ATOM    577  HA  LYS A  35       9.022  -7.295   7.158  1.00  0.160          H  
ATOM    578 1HB  LYS A  35       7.767  -4.571   6.780  1.00  0.220          H  
ATOM    579 2HB  LYS A  35       8.950  -4.888   8.053  1.00  0.220          H  
ATOM    580 1HG  LYS A  35      10.601  -5.603   6.378  1.00  0.220          H  
ATOM    581 2HG  LYS A  35       9.401  -5.431   5.093  1.00  0.220          H  
ATOM    582 1HD  LYS A  35       9.307  -3.025   5.402  1.00  0.220          H  
ATOM    583 2HD  LYS A  35      10.419  -3.119   6.786  1.00  0.220          H  
ATOM    584 1HE  LYS A  35      12.211  -3.919   5.365  1.00  0.220          H  
ATOM    585 2HE  LYS A  35      11.116  -4.118   3.985  1.00  0.220          H  
ATOM    586 1HZ  LYS A  35      12.435  -2.129   3.781  1.00  0.220          H  
ATOM    587 2HZ  LYS A  35      10.829  -1.756   3.909  1.00  0.220          H  
ATOM    588 3HZ  LYS A  35      11.878  -1.493   5.199  1.00  0.220          H  
ATOM    589  N   LEU A  36       6.017  -6.664   8.373  1.00  0.120          N  
ATOM    590  CA  LEU A  36       5.132  -6.991   9.479  1.00  0.130          C  
ATOM    591  C   LEU A  36       5.014  -8.486   9.646  1.00  0.140          C  
ATOM    592  O   LEU A  36       4.963  -8.969  10.776  1.00  0.160          O  
ATOM    593  CB  LEU A  36       3.749  -6.383   9.264  1.00  0.180          C  
ATOM    594  CG  LEU A  36       3.610  -4.861   9.435  1.00  0.180          C  
ATOM    595  CD1 LEU A  36       2.263  -4.416   8.877  1.00  0.180          C  
ATOM    596  CD2 LEU A  36       3.674  -4.512  10.932  1.00  0.180          C  
ATOM    597  H   LEU A  36       5.630  -6.153   7.576  1.00  0.140          H  
ATOM    598  HA  LEU A  36       5.566  -6.589  10.387  1.00  0.160          H  
ATOM    599 1HB  LEU A  36       3.486  -6.604   8.240  1.00  0.210          H  
ATOM    600 2HB  LEU A  36       3.035  -6.875   9.924  1.00  0.210          H  
ATOM    601  HG  LEU A  36       4.405  -4.348   8.899  1.00  0.210          H  
ATOM    602 1HD1 LEU A  36       2.164  -3.342   9.004  1.00  0.210          H  
ATOM    603 2HD1 LEU A  36       2.211  -4.660   7.816  1.00  0.210          H  
ATOM    604 3HD1 LEU A  36       1.460  -4.915   9.407  1.00  0.210          H  
ATOM    605 1HD2 LEU A  36       3.558  -3.436  11.055  1.00  0.210          H  
ATOM    606 2HD2 LEU A  36       2.865  -5.025  11.459  1.00  0.210          H  
ATOM    607 3HD2 LEU A  36       4.624  -4.813  11.356  1.00  0.210          H  
ATOM    608  N   THR A  37       4.979  -9.228   8.537  1.00  0.140          N  
ATOM    609  CA  THR A  37       4.884 -10.670   8.625  1.00  0.160          C  
ATOM    610  C   THR A  37       6.109 -11.218   9.353  1.00  0.150          C  
ATOM    611  O   THR A  37       5.962 -12.014  10.282  1.00  0.150          O  
ATOM    612  CB  THR A  37       4.758 -11.315   7.230  1.00  0.220          C  
ATOM    613  OG1 THR A  37       3.560 -10.837   6.593  1.00  0.220          O  
ATOM    614  CG2 THR A  37       4.675 -12.839   7.374  1.00  0.220          C  
ATOM    615  H   THR A  37       4.958  -8.780   7.619  1.00  0.170          H  
ATOM    616  HA  THR A  37       3.997 -10.926   9.200  1.00  0.190          H  
ATOM    617  HB  THR A  37       5.618 -11.050   6.620  1.00  0.260          H  
ATOM    618  HG1 THR A  37       3.669  -9.880   6.394  1.00  0.260          H  
ATOM    619 1HG2 THR A  37       4.575 -13.286   6.388  1.00  0.260          H  
ATOM    620 2HG2 THR A  37       5.577 -13.220   7.848  1.00  0.260          H  
ATOM    621 3HG2 THR A  37       3.810 -13.100   7.982  1.00  0.260          H  
ATOM    622  N   ASP A  38       7.323 -10.771   8.986  1.00  0.170          N  
ATOM    623  CA  ASP A  38       8.516 -11.287   9.666  1.00  0.220          C  
ATOM    624  C   ASP A  38       8.462 -11.000  11.167  1.00  0.220          C  
ATOM    625  O   ASP A  38       8.784 -11.868  11.996  1.00  0.270          O  
ATOM    626  CB  ASP A  38       9.794 -10.669   9.092  1.00  0.290          C  
ATOM    627  CG  ASP A  38      10.189 -11.177   7.700  1.00  0.290          C  
ATOM    628  OD1 ASP A  38       9.670 -12.175   7.255  1.00  0.290          O  
ATOM    629  OD2 ASP A  38      11.036 -10.554   7.103  1.00  0.290          O  
ATOM    630  H   ASP A  38       7.406 -10.117   8.195  1.00  0.200          H  
ATOM    631  HA  ASP A  38       8.554 -12.365   9.523  1.00  0.260          H  
ATOM    632 1HB  ASP A  38       9.657  -9.585   9.027  1.00  0.350          H  
ATOM    633 2HB  ASP A  38      10.620 -10.848   9.777  1.00  0.350          H  
ATOM    634  N   HIS A  39       7.991  -9.797  11.521  1.00  0.180          N  
ATOM    635  CA  HIS A  39       7.836  -9.411  12.915  1.00  0.220          C  
ATOM    636  C   HIS A  39       6.895 -10.337  13.651  1.00  0.190          C  
ATOM    637  O   HIS A  39       7.235 -10.851  14.718  1.00  0.250          O  
ATOM    638  CB  HIS A  39       7.300  -7.980  13.031  1.00  0.290          C  
ATOM    639  CG  HIS A  39       6.880  -7.608  14.421  1.00  0.290          C  
ATOM    640  ND1 HIS A  39       7.770  -7.371  15.443  1.00  0.290          N  
ATOM    641  CD2 HIS A  39       5.640  -7.443  14.949  1.00  0.290          C  
ATOM    642  CE1 HIS A  39       7.091  -7.074  16.550  1.00  0.290          C  
ATOM    643  NE2 HIS A  39       5.798  -7.114  16.268  1.00  0.290          N  
ATOM    644  H   HIS A  39       7.773  -9.112  10.790  1.00  0.220          H  
ATOM    645  HA  HIS A  39       8.803  -9.454  13.412  1.00  0.260          H  
ATOM    646 1HB  HIS A  39       8.062  -7.278  12.696  1.00  0.350          H  
ATOM    647 2HB  HIS A  39       6.447  -7.857  12.383  1.00  0.350          H  
ATOM    648  HD2 HIS A  39       4.693  -7.554  14.426  1.00  0.350          H  
ATOM    649  HE1 HIS A  39       7.523  -6.842  17.522  1.00  0.350          H  
ATOM    650  HE2 HIS A  39       5.003  -6.929  16.924  1.00  0.350          H  
ATOM    651  N   LEU A  40       5.714 -10.540  13.086  1.00  0.140          N  
ATOM    652  CA  LEU A  40       4.691 -11.368  13.685  1.00  0.130          C  
ATOM    653  C   LEU A  40       5.080 -12.829  13.784  1.00  0.160          C  
ATOM    654  O   LEU A  40       4.695 -13.500  14.735  1.00  0.200          O  
ATOM    655  CB  LEU A  40       3.400 -11.176  12.905  1.00  0.190          C  
ATOM    656  CG  LEU A  40       2.759  -9.770  13.064  1.00  0.190          C  
ATOM    657  CD1 LEU A  40       1.653  -9.616  12.079  1.00  0.190          C  
ATOM    658  CD2 LEU A  40       2.237  -9.608  14.481  1.00  0.190          C  
ATOM    659  H   LEU A  40       5.511 -10.069  12.199  1.00  0.170          H  
ATOM    660  HA  LEU A  40       4.555 -11.028  14.702  1.00  0.160          H  
ATOM    661 1HB  LEU A  40       3.617 -11.329  11.844  1.00  0.220          H  
ATOM    662 2HB  LEU A  40       2.679 -11.924  13.227  1.00  0.220          H  
ATOM    663  HG  LEU A  40       3.494  -8.999  12.853  1.00  0.220          H  
ATOM    664 1HD1 LEU A  40       1.214  -8.623  12.175  1.00  0.220          H  
ATOM    665 2HD1 LEU A  40       2.076  -9.734  11.097  1.00  0.220          H  
ATOM    666 3HD1 LEU A  40       0.898 -10.369  12.241  1.00  0.220          H  
ATOM    667 1HD2 LEU A  40       1.771  -8.652  14.579  1.00  0.220          H  
ATOM    668 2HD2 LEU A  40       1.520 -10.377  14.682  1.00  0.220          H  
ATOM    669 3HD2 LEU A  40       3.027  -9.678  15.204  1.00  0.220          H  
ATOM    670  N   LEU A  41       5.833 -13.353  12.824  1.00  0.180          N  
ATOM    671  CA  LEU A  41       6.255 -14.737  12.954  1.00  0.280          C  
ATOM    672  C   LEU A  41       7.137 -14.873  14.200  1.00  0.350          C  
ATOM    673  O   LEU A  41       7.024 -15.851  14.955  1.00  0.460          O  
ATOM    674  CB  LEU A  41       7.022 -15.175  11.699  1.00  0.350          C  
ATOM    675  CG  LEU A  41       6.192 -15.326  10.390  1.00  0.350          C  
ATOM    676  CD1 LEU A  41       7.149 -15.513   9.230  1.00  0.350          C  
ATOM    677  CD2 LEU A  41       5.239 -16.518  10.488  1.00  0.350          C  
ATOM    678  H   LEU A  41       6.074 -12.796  11.999  1.00  0.220          H  
ATOM    679  HA  LEU A  41       5.377 -15.357  13.095  1.00  0.340          H  
ATOM    680 1HB  LEU A  41       7.793 -14.423  11.503  1.00  0.420          H  
ATOM    681 2HB  LEU A  41       7.514 -16.122  11.902  1.00  0.420          H  
ATOM    682  HG  LEU A  41       5.615 -14.427  10.220  1.00  0.420          H  
ATOM    683 1HD1 LEU A  41       6.586 -15.604   8.303  1.00  0.420          H  
ATOM    684 2HD1 LEU A  41       7.811 -14.649   9.162  1.00  0.420          H  
ATOM    685 3HD1 LEU A  41       7.741 -16.411   9.383  1.00  0.420          H  
ATOM    686 1HD2 LEU A  41       4.679 -16.601   9.557  1.00  0.420          H  
ATOM    687 2HD2 LEU A  41       5.811 -17.431  10.649  1.00  0.420          H  
ATOM    688 3HD2 LEU A  41       4.541 -16.381  11.305  1.00  0.420          H  
ATOM    689  N   ALA A  42       8.022 -13.883  14.414  1.00  0.370          N  
ATOM    690  CA  ALA A  42       8.871 -13.822  15.604  1.00  0.490          C  
ATOM    691  C   ALA A  42       8.063 -13.537  16.888  1.00  0.420          C  
ATOM    692  O   ALA A  42       8.344 -14.096  17.952  1.00  0.700          O  
ATOM    693  CB  ALA A  42       9.935 -12.752  15.422  1.00  0.640          C  
ATOM    694  H   ALA A  42       8.125 -13.158  13.691  1.00  0.440          H  
ATOM    695  HA  ALA A  42       9.356 -14.789  15.720  1.00  0.590          H  
ATOM    696 1HB  ALA A  42      10.583 -12.734  16.295  1.00  0.770          H  
ATOM    697 2HB  ALA A  42      10.521 -12.976  14.533  1.00  0.770          H  
ATOM    698 3HB  ALA A  42       9.462 -11.785  15.303  1.00  0.770          H  
ATOM    699  N   ASN A  43       7.043 -12.685  16.776  1.00  0.160          N  
ATOM    700  CA  ASN A  43       6.224 -12.252  17.901  1.00  0.220          C  
ATOM    701  C   ASN A  43       4.739 -12.545  17.677  1.00  0.210          C  
ATOM    702  O   ASN A  43       3.913 -11.641  17.504  1.00  0.250          O  
ATOM    703  CB  ASN A  43       6.445 -10.767  18.118  1.00  0.280          C  
ATOM    704  CG  ASN A  43       7.867 -10.439  18.491  1.00  0.280          C  
ATOM    705  OD1 ASN A  43       8.252 -10.542  19.664  1.00  0.280          O  
ATOM    706  ND2 ASN A  43       8.659 -10.061  17.520  1.00  0.280          N  
ATOM    707  H   ASN A  43       6.888 -12.250  15.866  1.00  0.190          H  
ATOM    708  HA  ASN A  43       6.540 -12.798  18.789  1.00  0.260          H  
ATOM    709 1HB  ASN A  43       6.194 -10.230  17.196  1.00  0.340          H  
ATOM    710 2HB  ASN A  43       5.780 -10.406  18.898  1.00  0.340          H  
ATOM    711 1HD2 ASN A  43       9.612  -9.835  17.712  1.00  0.340          H  
ATOM    712 2HD2 ASN A  43       8.309 -10.019  16.570  1.00  0.340          H  
ATOM    713  N   LYS A  44       4.395 -13.826  17.781  1.00  0.250          N  
ATOM    714  CA  LYS A  44       3.065 -14.365  17.497  1.00  0.320          C  
ATOM    715  C   LYS A  44       1.950 -13.835  18.400  1.00  0.330          C  
ATOM    716  O   LYS A  44       0.762 -13.961  18.086  1.00  0.480          O  
ATOM    717  CB  LYS A  44       3.111 -15.892  17.552  1.00  0.420          C  
ATOM    718  CG  LYS A  44       3.876 -16.518  16.382  1.00  0.420          C  
ATOM    719  CD  LYS A  44       3.839 -18.045  16.424  1.00  0.420          C  
ATOM    720  CE  LYS A  44       4.484 -18.679  15.175  1.00  0.420          C  
ATOM    721  NZ  LYS A  44       5.976 -18.499  15.130  1.00  0.420          N  
ATOM    722  H   LYS A  44       5.125 -14.495  17.992  1.00  0.300          H  
ATOM    723  HA  LYS A  44       2.815 -14.080  16.473  1.00  0.380          H  
ATOM    724 1HB  LYS A  44       3.591 -16.208  18.476  1.00  0.500          H  
ATOM    725 2HB  LYS A  44       2.098 -16.291  17.551  1.00  0.500          H  
ATOM    726 1HG  LYS A  44       3.443 -16.168  15.442  1.00  0.500          H  
ATOM    727 2HG  LYS A  44       4.908 -16.177  16.418  1.00  0.500          H  
ATOM    728 1HD  LYS A  44       4.373 -18.392  17.309  1.00  0.500          H  
ATOM    729 2HD  LYS A  44       2.804 -18.380  16.493  1.00  0.500          H  
ATOM    730 1HE  LYS A  44       4.261 -19.744  15.176  1.00  0.500          H  
ATOM    731 2HE  LYS A  44       4.051 -18.227  14.282  1.00  0.500          H  
ATOM    732 1HZ  LYS A  44       6.337 -18.942  14.300  1.00  0.500          H  
ATOM    733 2HZ  LYS A  44       6.242 -17.486  15.102  1.00  0.500          H  
ATOM    734 3HZ  LYS A  44       6.394 -18.926  15.942  1.00  0.500          H  
ATOM    735  N   LYS A  45       2.319 -13.286  19.550  1.00  0.250          N  
ATOM    736  CA  LYS A  45       1.351 -12.764  20.509  1.00  0.300          C  
ATOM    737  C   LYS A  45       0.989 -11.295  20.254  1.00  0.290          C  
ATOM    738  O   LYS A  45       0.129 -10.724  20.938  1.00  0.310          O  
ATOM    739  CB  LYS A  45       1.884 -12.921  21.931  1.00  0.400          C  
ATOM    740  CG  LYS A  45       2.036 -14.370  22.385  1.00  0.400          C  
ATOM    741  CD  LYS A  45       2.563 -14.453  23.815  1.00  0.400          C  
ATOM    742  CE  LYS A  45       2.705 -15.901  24.277  1.00  0.400          C  
ATOM    743  NZ  LYS A  45       3.251 -15.994  25.662  1.00  0.400          N  
ATOM    744  H   LYS A  45       3.308 -13.218  19.742  1.00  0.300          H  
ATOM    745  HA  LYS A  45       0.436 -13.348  20.420  1.00  0.360          H  
ATOM    746 1HB  LYS A  45       2.857 -12.436  22.009  1.00  0.480          H  
ATOM    747 2HB  LYS A  45       1.211 -12.421  22.627  1.00  0.480          H  
ATOM    748 1HG  LYS A  45       1.065 -14.863  22.330  1.00  0.480          H  
ATOM    749 2HG  LYS A  45       2.721 -14.889  21.716  1.00  0.480          H  
ATOM    750 1HD  LYS A  45       3.537 -13.966  23.872  1.00  0.480          H  
ATOM    751 2HD  LYS A  45       1.877 -13.934  24.484  1.00  0.480          H  
ATOM    752 1HE  LYS A  45       1.727 -16.380  24.250  1.00  0.480          H  
ATOM    753 2HE  LYS A  45       3.375 -16.427  23.597  1.00  0.480          H  
ATOM    754 1HZ  LYS A  45       3.330 -16.966  25.929  1.00  0.480          H  
ATOM    755 2HZ  LYS A  45       4.165 -15.562  25.696  1.00  0.480          H  
ATOM    756 3HZ  LYS A  45       2.632 -15.519  26.304  1.00  0.480          H  
ATOM    757  N   ASP A  46       1.617 -10.661  19.265  1.00  0.260          N  
ATOM    758  CA  ASP A  46       1.364  -9.241  19.048  1.00  0.270          C  
ATOM    759  C   ASP A  46       0.081  -8.960  18.261  1.00  0.270          C  
ATOM    760  O   ASP A  46       0.102  -8.645  17.065  1.00  0.270          O  
ATOM    761  CB  ASP A  46       2.571  -8.595  18.362  1.00  0.370          C  
ATOM    762  CG  ASP A  46       2.477  -7.062  18.241  1.00  0.370          C  
ATOM    763  OD1 ASP A  46       1.441  -6.497  18.602  1.00  0.370          O  
ATOM    764  OD2 ASP A  46       3.437  -6.451  17.761  1.00  0.370          O  
ATOM    765  H   ASP A  46       2.299 -11.149  18.675  1.00  0.310          H  
ATOM    766  HA  ASP A  46       1.258  -8.770  20.026  1.00  0.320          H  
ATOM    767 1HB  ASP A  46       3.474  -8.849  18.918  1.00  0.450          H  
ATOM    768 2HB  ASP A  46       2.684  -9.020  17.374  1.00  0.450          H  
ATOM    769  N   PHE A  47      -1.038  -9.037  18.978  1.00  0.270          N  
ATOM    770  CA  PHE A  47      -2.380  -8.820  18.436  1.00  0.300          C  
ATOM    771  C   PHE A  47      -2.561  -7.492  17.718  1.00  0.370          C  
ATOM    772  O   PHE A  47      -3.199  -7.433  16.663  1.00  0.600          O  
ATOM    773  CB  PHE A  47      -3.461  -8.920  19.504  1.00  0.410          C  
ATOM    774  CG  PHE A  47      -4.796  -8.508  18.951  1.00  0.410          C  
ATOM    775  CD1 PHE A  47      -5.529  -9.347  18.128  1.00  0.410          C  
ATOM    776  CD2 PHE A  47      -5.306  -7.252  19.241  1.00  0.410          C  
ATOM    777  CE1 PHE A  47      -6.736  -8.927  17.604  1.00  0.410          C  
ATOM    778  CE2 PHE A  47      -6.501  -6.833  18.722  1.00  0.410          C  
ATOM    779  CZ  PHE A  47      -7.218  -7.669  17.899  1.00  0.410          C  
ATOM    780  H   PHE A  47      -0.904  -9.346  19.947  1.00  0.320          H  
ATOM    781  HA  PHE A  47      -2.566  -9.608  17.709  1.00  0.360          H  
ATOM    782 1HB  PHE A  47      -3.532  -9.942  19.871  1.00  0.490          H  
ATOM    783 2HB  PHE A  47      -3.217  -8.274  20.344  1.00  0.490          H  
ATOM    784  HD1 PHE A  47      -5.144 -10.337  17.886  1.00  0.490          H  
ATOM    785  HD2 PHE A  47      -4.735  -6.594  19.890  1.00  0.490          H  
ATOM    786  HE1 PHE A  47      -7.306  -9.590  16.953  1.00  0.490          H  
ATOM    787  HE2 PHE A  47      -6.879  -5.842  18.960  1.00  0.490          H  
ATOM    788  HZ  PHE A  47      -8.167  -7.342  17.484  1.00  0.490          H  
ATOM    789  N   ILE A  48      -2.093  -6.407  18.327  1.00  0.310          N  
ATOM    790  CA  ILE A  48      -2.322  -5.092  17.740  1.00  0.340          C  
ATOM    791  C   ILE A  48      -1.635  -4.994  16.383  1.00  0.300          C  
ATOM    792  O   ILE A  48      -2.219  -4.471  15.420  1.00  0.330          O  
ATOM    793  CB  ILE A  48      -1.829  -3.966  18.679  1.00  0.460          C  
ATOM    794  CG1 ILE A  48      -2.653  -3.971  20.033  1.00  0.460          C  
ATOM    795  CG2 ILE A  48      -1.938  -2.594  17.967  1.00  0.460          C  
ATOM    796  CD1 ILE A  48      -4.151  -3.676  19.929  1.00  0.460          C  
ATOM    797  H   ILE A  48      -1.546  -6.518  19.171  1.00  0.370          H  
ATOM    798  HA  ILE A  48      -3.386  -4.973  17.566  1.00  0.410          H  
ATOM    799  HB  ILE A  48      -0.783  -4.148  18.940  1.00  0.560          H  
ATOM    800 1HG1 ILE A  48      -2.546  -4.956  20.479  1.00  0.560          H  
ATOM    801 2HG1 ILE A  48      -2.211  -3.237  20.709  1.00  0.560          H  
ATOM    802 1HG2 ILE A  48      -1.577  -1.813  18.634  1.00  0.560          H  
ATOM    803 2HG2 ILE A  48      -1.331  -2.590  17.062  1.00  0.560          H  
ATOM    804 3HG2 ILE A  48      -2.965  -2.393  17.696  1.00  0.560          H  
ATOM    805 1HD1 ILE A  48      -4.592  -3.723  20.925  1.00  0.560          H  
ATOM    806 2HD1 ILE A  48      -4.298  -2.687  19.531  1.00  0.560          H  
ATOM    807 3HD1 ILE A  48      -4.645  -4.390  19.295  1.00  0.560          H  
ATOM    808  N   SER A  49      -0.384  -5.460  16.290  1.00  0.270          N  
ATOM    809  CA  SER A  49       0.289  -5.424  14.999  1.00  0.260          C  
ATOM    810  C   SER A  49      -0.438  -6.313  13.987  1.00  0.220          C  
ATOM    811  O   SER A  49      -0.538  -5.935  12.813  1.00  0.220          O  
ATOM    812  CB  SER A  49       1.740  -5.801  15.150  1.00  0.370          C  
ATOM    813  OG  SER A  49       2.429  -4.811  15.876  1.00  0.370          O  
ATOM    814  H   SER A  49       0.116  -5.834  17.117  1.00  0.320          H  
ATOM    815  HA  SER A  49       0.259  -4.400  14.631  1.00  0.310          H  
ATOM    816 1HB  SER A  49       1.787  -6.729  15.676  1.00  0.440          H  
ATOM    817 2HB  SER A  49       2.206  -5.950  14.179  1.00  0.440          H  
ATOM    818  HG  SER A  49       3.032  -5.294  16.483  1.00  0.440          H  
ATOM    819  N   LYS A  50      -0.968  -7.477  14.428  1.00  0.220          N  
ATOM    820  CA  LYS A  50      -1.710  -8.355  13.512  1.00  0.200          C  
ATOM    821  C   LYS A  50      -2.909  -7.632  12.942  1.00  0.180          C  
ATOM    822  O   LYS A  50      -3.157  -7.699  11.740  1.00  0.200          O  
ATOM    823  CB  LYS A  50      -2.265  -9.602  14.199  1.00  0.290          C  
ATOM    824  CG  LYS A  50      -1.276 -10.581  14.613  1.00  0.290          C  
ATOM    825  CD  LYS A  50      -1.895 -11.758  15.288  1.00  0.290          C  
ATOM    826  CE  LYS A  50      -0.816 -12.626  15.855  1.00  0.290          C  
ATOM    827  NZ  LYS A  50      -1.348 -13.805  16.556  1.00  0.290          N  
ATOM    828  H   LYS A  50      -0.801  -7.762  15.402  1.00  0.260          H  
ATOM    829  HA  LYS A  50      -1.064  -8.643  12.689  1.00  0.240          H  
ATOM    830 1HB  LYS A  50      -2.833  -9.313  15.074  1.00  0.350          H  
ATOM    831 2HB  LYS A  50      -2.947 -10.099  13.525  1.00  0.350          H  
ATOM    832 1HG  LYS A  50      -0.726 -10.923  13.750  1.00  0.350          H  
ATOM    833 2HG  LYS A  50      -0.603 -10.114  15.298  1.00  0.350          H  
ATOM    834 1HD  LYS A  50      -2.547 -11.425  16.093  1.00  0.350          H  
ATOM    835 2HD  LYS A  50      -2.483 -12.331  14.572  1.00  0.350          H  
ATOM    836 1HE  LYS A  50      -0.148 -12.954  15.061  1.00  0.350          H  
ATOM    837 2HE  LYS A  50      -0.244 -12.026  16.570  1.00  0.350          H  
ATOM    838 1HZ  LYS A  50      -0.536 -14.298  16.942  1.00  0.350          H  
ATOM    839 2HZ  LYS A  50      -1.941 -13.513  17.314  1.00  0.350          H  
ATOM    840 3HZ  LYS A  50      -1.863 -14.400  15.929  1.00  0.350          H  
ATOM    841  N   ARG A  51      -3.652  -6.928  13.802  1.00  0.190          N  
ATOM    842  CA  ARG A  51      -4.833  -6.196  13.376  1.00  0.210          C  
ATOM    843  C   ARG A  51      -4.455  -5.189  12.285  1.00  0.200          C  
ATOM    844  O   ARG A  51      -5.142  -5.077  11.255  1.00  0.210          O  
ATOM    845  CB  ARG A  51      -5.474  -5.515  14.577  1.00  0.290          C  
ATOM    846  CG  ARG A  51      -6.774  -4.781  14.306  1.00  0.290          C  
ATOM    847  CD  ARG A  51      -7.324  -4.175  15.547  1.00  0.290          C  
ATOM    848  NE  ARG A  51      -6.475  -3.100  16.046  1.00  0.290          N  
ATOM    849  CZ  ARG A  51      -6.609  -2.484  17.240  1.00  0.290          C  
ATOM    850  NH1 ARG A  51      -7.562  -2.842  18.078  1.00  0.290          N  
ATOM    851  NH2 ARG A  51      -5.781  -1.503  17.564  1.00  0.290          N  
ATOM    852  H   ARG A  51      -3.407  -6.953  14.800  1.00  0.230          H  
ATOM    853  HA  ARG A  51      -5.549  -6.903  12.965  1.00  0.250          H  
ATOM    854 1HB  ARG A  51      -5.666  -6.261  15.350  1.00  0.340          H  
ATOM    855 2HB  ARG A  51      -4.769  -4.802  14.999  1.00  0.340          H  
ATOM    856 1HG  ARG A  51      -6.600  -3.980  13.587  1.00  0.340          H  
ATOM    857 2HG  ARG A  51      -7.510  -5.477  13.905  1.00  0.340          H  
ATOM    858 1HD  ARG A  51      -8.315  -3.766  15.344  1.00  0.340          H  
ATOM    859 2HD  ARG A  51      -7.393  -4.943  16.314  1.00  0.340          H  
ATOM    860  HE  ARG A  51      -5.726  -2.794  15.445  1.00  0.340          H  
ATOM    861 1HH1 ARG A  51      -8.202  -3.581  17.835  1.00  0.340          H  
ATOM    862 2HH1 ARG A  51      -7.658  -2.369  18.967  1.00  0.340          H  
ATOM    863 1HH2 ARG A  51      -5.054  -1.222  16.920  1.00  0.340          H  
ATOM    864 2HH2 ARG A  51      -5.875  -1.031  18.452  1.00  0.340          H  
ATOM    865  N   GLY A  52      -3.339  -4.481  12.507  1.00  0.190          N  
ATOM    866  CA  GLY A  52      -2.805  -3.520  11.553  1.00  0.200          C  
ATOM    867  C   GLY A  52      -2.497  -4.201  10.221  1.00  0.210          C  
ATOM    868  O   GLY A  52      -2.882  -3.699   9.156  1.00  0.240          O  
ATOM    869  H   GLY A  52      -2.859  -4.596  13.410  1.00  0.230          H  
ATOM    870 1HA  GLY A  52      -3.521  -2.713  11.405  1.00  0.240          H  
ATOM    871 2HA  GLY A  52      -1.894  -3.083  11.963  1.00  0.240          H  
ATOM    872  N   LEU A  53      -1.808  -5.347  10.282  1.00  0.200          N  
ATOM    873  CA  LEU A  53      -1.467  -6.080   9.078  1.00  0.210          C  
ATOM    874  C   LEU A  53      -2.711  -6.535   8.334  1.00  0.190          C  
ATOM    875  O   LEU A  53      -2.808  -6.353   7.122  1.00  0.190          O  
ATOM    876  CB  LEU A  53      -0.582  -7.295   9.399  1.00  0.290          C  
ATOM    877  CG  LEU A  53      -0.177  -8.181   8.185  1.00  0.290          C  
ATOM    878  CD1 LEU A  53       0.548  -7.368   7.196  1.00  0.290          C  
ATOM    879  CD2 LEU A  53       0.743  -9.292   8.637  1.00  0.290          C  
ATOM    880  H   LEU A  53      -1.482  -5.681  11.195  1.00  0.240          H  
ATOM    881  HA  LEU A  53      -0.913  -5.398   8.443  1.00  0.250          H  
ATOM    882 1HB  LEU A  53       0.320  -6.953   9.898  1.00  0.350          H  
ATOM    883 2HB  LEU A  53      -1.126  -7.930  10.099  1.00  0.350          H  
ATOM    884  HG  LEU A  53      -1.069  -8.605   7.719  1.00  0.350          H  
ATOM    885 1HD1 LEU A  53       0.826  -8.002   6.397  1.00  0.350          H  
ATOM    886 2HD1 LEU A  53      -0.065  -6.566   6.815  1.00  0.350          H  
ATOM    887 3HD1 LEU A  53       1.416  -6.967   7.650  1.00  0.350          H  
ATOM    888 1HD2 LEU A  53       1.032  -9.906   7.779  1.00  0.350          H  
ATOM    889 2HD2 LEU A  53       1.635  -8.856   9.076  1.00  0.350          H  
ATOM    890 3HD2 LEU A  53       0.233  -9.913   9.371  1.00  0.350          H  
ATOM    891  N   TYR A  54      -3.707  -7.077   9.033  1.00  0.190          N  
ATOM    892  CA  TYR A  54      -4.897  -7.536   8.332  1.00  0.220          C  
ATOM    893  C   TYR A  54      -5.522  -6.385   7.555  1.00  0.190          C  
ATOM    894  O   TYR A  54      -5.925  -6.565   6.400  1.00  0.220          O  
ATOM    895  CB  TYR A  54      -5.913  -8.155   9.299  1.00  0.300          C  
ATOM    896  CG  TYR A  54      -5.537  -9.554   9.789  1.00  0.300          C  
ATOM    897  CD1 TYR A  54      -5.302  -9.790  11.138  1.00  0.300          C  
ATOM    898  CD2 TYR A  54      -5.426 -10.599   8.880  1.00  0.300          C  
ATOM    899  CE1 TYR A  54      -4.960 -11.053  11.571  1.00  0.300          C  
ATOM    900  CE2 TYR A  54      -5.083 -11.861   9.317  1.00  0.300          C  
ATOM    901  CZ  TYR A  54      -4.850 -12.088  10.657  1.00  0.300          C  
ATOM    902  OH  TYR A  54      -4.508 -13.348  11.093  1.00  0.300          O  
ATOM    903  H   TYR A  54      -3.607  -7.213  10.041  1.00  0.230          H  
ATOM    904  HA  TYR A  54      -4.597  -8.292   7.611  1.00  0.260          H  
ATOM    905 1HB  TYR A  54      -6.012  -7.505  10.172  1.00  0.360          H  
ATOM    906 2HB  TYR A  54      -6.887  -8.209   8.818  1.00  0.360          H  
ATOM    907  HD1 TYR A  54      -5.387  -8.981  11.855  1.00  0.360          H  
ATOM    908  HD2 TYR A  54      -5.610 -10.425   7.819  1.00  0.360          H  
ATOM    909  HE1 TYR A  54      -4.779 -11.237  12.627  1.00  0.360          H  
ATOM    910  HE2 TYR A  54      -4.996 -12.680   8.602  1.00  0.360          H  
ATOM    911  HH  TYR A  54      -4.491 -13.951  10.346  1.00  0.360          H  
ATOM    912  N   THR A  55      -5.569  -5.194   8.158  1.00  0.190          N  
ATOM    913  CA  THR A  55      -6.116  -4.038   7.464  1.00  0.210          C  
ATOM    914  C   THR A  55      -5.306  -3.732   6.200  1.00  0.190          C  
ATOM    915  O   THR A  55      -5.887  -3.519   5.130  1.00  0.200          O  
ATOM    916  CB  THR A  55      -6.148  -2.790   8.376  1.00  0.290          C  
ATOM    917  OG1 THR A  55      -7.002  -3.041   9.504  1.00  0.290          O  
ATOM    918  CG2 THR A  55      -6.686  -1.581   7.599  1.00  0.290          C  
ATOM    919  H   THR A  55      -5.262  -5.113   9.134  1.00  0.230          H  
ATOM    920  HA  THR A  55      -7.137  -4.270   7.166  1.00  0.250          H  
ATOM    921  HB  THR A  55      -5.143  -2.573   8.735  1.00  0.340          H  
ATOM    922  HG1 THR A  55      -6.584  -3.703  10.079  1.00  0.340          H  
ATOM    923 1HG2 THR A  55      -6.707  -0.715   8.257  1.00  0.340          H  
ATOM    924 2HG2 THR A  55      -6.046  -1.363   6.745  1.00  0.340          H  
ATOM    925 3HG2 THR A  55      -7.694  -1.796   7.248  1.00  0.340          H  
ATOM    926  N   LYS A  56      -3.969  -3.719   6.314  1.00  0.180          N  
ATOM    927  CA  LYS A  56      -3.101  -3.431   5.170  1.00  0.170          C  
ATOM    928  C   LYS A  56      -3.240  -4.455   4.053  1.00  0.150          C  
ATOM    929  O   LYS A  56      -3.252  -4.089   2.873  1.00  0.150          O  
ATOM    930  CB  LYS A  56      -1.652  -3.348   5.625  1.00  0.240          C  
ATOM    931  CG  LYS A  56      -1.362  -2.114   6.443  1.00  0.240          C  
ATOM    932  CD  LYS A  56       0.072  -2.066   6.882  1.00  0.240          C  
ATOM    933  CE  LYS A  56       0.343  -0.856   7.783  1.00  0.240          C  
ATOM    934  NZ  LYS A  56       0.194   0.440   7.050  1.00  0.240          N  
ATOM    935  H   LYS A  56      -3.561  -3.872   7.245  1.00  0.220          H  
ATOM    936  HA  LYS A  56      -3.389  -2.462   4.765  1.00  0.200          H  
ATOM    937 1HB  LYS A  56      -1.420  -4.219   6.237  1.00  0.290          H  
ATOM    938 2HB  LYS A  56      -0.986  -3.369   4.765  1.00  0.290          H  
ATOM    939 1HG  LYS A  56      -1.591  -1.238   5.843  1.00  0.290          H  
ATOM    940 2HG  LYS A  56      -2.006  -2.108   7.320  1.00  0.290          H  
ATOM    941 1HD  LYS A  56       0.293  -2.973   7.428  1.00  0.290          H  
ATOM    942 2HD  LYS A  56       0.726  -2.018   6.009  1.00  0.290          H  
ATOM    943 1HE  LYS A  56      -0.353  -0.875   8.620  1.00  0.290          H  
ATOM    944 2HE  LYS A  56       1.361  -0.925   8.167  1.00  0.290          H  
ATOM    945 1HZ  LYS A  56       0.390   1.207   7.674  1.00  0.290          H  
ATOM    946 2HZ  LYS A  56       0.871   0.447   6.270  1.00  0.290          H  
ATOM    947 3HZ  LYS A  56      -0.738   0.535   6.689  1.00  0.290          H  
ATOM    948  N   VAL A  57      -3.363  -5.730   4.412  1.00  0.150          N  
ATOM    949  CA  VAL A  57      -3.527  -6.780   3.425  1.00  0.140          C  
ATOM    950  C   VAL A  57      -4.851  -6.602   2.696  1.00  0.140          C  
ATOM    951  O   VAL A  57      -4.896  -6.734   1.469  1.00  0.140          O  
ATOM    952  CB  VAL A  57      -3.423  -8.181   4.060  1.00  0.200          C  
ATOM    953  CG1 VAL A  57      -3.795  -9.253   3.034  1.00  0.200          C  
ATOM    954  CG2 VAL A  57      -1.982  -8.411   4.552  1.00  0.200          C  
ATOM    955  H   VAL A  57      -3.307  -5.960   5.408  1.00  0.180          H  
ATOM    956  HA  VAL A  57      -2.728  -6.692   2.694  1.00  0.170          H  
ATOM    957  HB  VAL A  57      -4.117  -8.247   4.903  1.00  0.240          H  
ATOM    958 1HG1 VAL A  57      -3.716 -10.235   3.496  1.00  0.240          H  
ATOM    959 2HG1 VAL A  57      -4.817  -9.104   2.691  1.00  0.240          H  
ATOM    960 3HG1 VAL A  57      -3.114  -9.193   2.184  1.00  0.240          H  
ATOM    961 1HG2 VAL A  57      -1.899  -9.392   5.014  1.00  0.240          H  
ATOM    962 2HG2 VAL A  57      -1.300  -8.349   3.712  1.00  0.240          H  
ATOM    963 3HG2 VAL A  57      -1.727  -7.652   5.276  1.00  0.240          H  
ATOM    964  N   SER A  58      -5.936  -6.338   3.436  1.00  0.160          N  
ATOM    965  CA  SER A  58      -7.229  -6.136   2.803  1.00  0.160          C  
ATOM    966  C   SER A  58      -7.191  -4.926   1.874  1.00  0.150          C  
ATOM    967  O   SER A  58      -7.745  -4.981   0.768  1.00  0.150          O  
ATOM    968  CB  SER A  58      -8.320  -5.972   3.846  1.00  0.220          C  
ATOM    969  OG  SER A  58      -8.530  -7.168   4.561  1.00  0.220          O  
ATOM    970  H   SER A  58      -5.865  -6.297   4.457  1.00  0.190          H  
ATOM    971  HA  SER A  58      -7.458  -7.018   2.207  1.00  0.190          H  
ATOM    972 1HB  SER A  58      -8.031  -5.180   4.540  1.00  0.270          H  
ATOM    973 2HB  SER A  58      -9.242  -5.665   3.362  1.00  0.270          H  
ATOM    974  HG  SER A  58      -9.201  -6.969   5.217  1.00  0.270          H  
ATOM    975  N   LYS A  59      -6.526  -3.837   2.296  1.00  0.150          N  
ATOM    976  CA  LYS A  59      -6.410  -2.666   1.440  1.00  0.150          C  
ATOM    977  C   LYS A  59      -5.665  -3.026   0.164  1.00  0.130          C  
ATOM    978  O   LYS A  59      -6.097  -2.639  -0.927  1.00  0.130          O  
ATOM    979  CB  LYS A  59      -5.717  -1.497   2.146  1.00  0.210          C  
ATOM    980  CG  LYS A  59      -5.612  -0.211   1.279  1.00  0.210          C  
ATOM    981  CD  LYS A  59      -4.976   0.965   2.050  1.00  0.210          C  
ATOM    982  CE  LYS A  59      -4.777   2.189   1.135  1.00  0.210          C  
ATOM    983  NZ  LYS A  59      -4.172   3.357   1.858  1.00  0.210          N  
ATOM    984  H   LYS A  59      -6.123  -3.819   3.239  1.00  0.180          H  
ATOM    985  HA  LYS A  59      -7.408  -2.348   1.154  1.00  0.180          H  
ATOM    986 1HB  LYS A  59      -6.255  -1.258   3.063  1.00  0.250          H  
ATOM    987 2HB  LYS A  59      -4.707  -1.798   2.433  1.00  0.250          H  
ATOM    988 1HG  LYS A  59      -5.018  -0.420   0.392  1.00  0.250          H  
ATOM    989 2HG  LYS A  59      -6.610   0.077   0.952  1.00  0.250          H  
ATOM    990 1HD  LYS A  59      -5.626   1.245   2.879  1.00  0.250          H  
ATOM    991 2HD  LYS A  59      -4.016   0.659   2.458  1.00  0.250          H  
ATOM    992 1HE  LYS A  59      -4.119   1.913   0.317  1.00  0.250          H  
ATOM    993 2HE  LYS A  59      -5.742   2.487   0.727  1.00  0.250          H  
ATOM    994 1HZ  LYS A  59      -4.059   4.132   1.214  1.00  0.250          H  
ATOM    995 2HZ  LYS A  59      -4.776   3.640   2.616  1.00  0.250          H  
ATOM    996 3HZ  LYS A  59      -3.267   3.101   2.229  1.00  0.250          H  
ATOM    997  N   ARG A  60      -4.539  -3.748   0.288  1.00  0.130          N  
ATOM    998  CA  ARG A  60      -3.781  -4.128  -0.888  1.00  0.120          C  
ATOM    999  C   ARG A  60      -4.630  -4.946  -1.844  1.00  0.120          C  
ATOM   1000  O   ARG A  60      -4.572  -4.723  -3.056  1.00  0.110          O  
ATOM   1001  CB  ARG A  60      -2.530  -4.919  -0.554  1.00  0.170          C  
ATOM   1002  CG  ARG A  60      -1.717  -5.265  -1.799  1.00  0.170          C  
ATOM   1003  CD  ARG A  60      -0.478  -6.005  -1.519  1.00  0.170          C  
ATOM   1004  NE  ARG A  60      -0.745  -7.315  -0.952  1.00  0.170          N  
ATOM   1005  CZ  ARG A  60       0.186  -8.114  -0.405  1.00  0.170          C  
ATOM   1006  NH1 ARG A  60       1.435  -7.729  -0.388  1.00  0.170          N  
ATOM   1007  NH2 ARG A  60      -0.167  -9.280   0.112  1.00  0.170          N  
ATOM   1008  H   ARG A  60      -4.196  -4.010   1.217  1.00  0.160          H  
ATOM   1009  HA  ARG A  60      -3.469  -3.222  -1.399  1.00  0.140          H  
ATOM   1010 1HB  ARG A  60      -1.897  -4.349   0.123  1.00  0.210          H  
ATOM   1011 2HB  ARG A  60      -2.807  -5.843  -0.043  1.00  0.210          H  
ATOM   1012 1HG  ARG A  60      -2.306  -5.869  -2.478  1.00  0.210          H  
ATOM   1013 2HG  ARG A  60      -1.464  -4.331  -2.278  1.00  0.210          H  
ATOM   1014 1HD  ARG A  60       0.077  -6.141  -2.450  1.00  0.210          H  
ATOM   1015 2HD  ARG A  60       0.124  -5.431  -0.814  1.00  0.210          H  
ATOM   1016  HE  ARG A  60      -1.703  -7.637  -0.950  1.00  0.210          H  
ATOM   1017 1HH1 ARG A  60       1.701  -6.837  -0.818  1.00  0.210          H  
ATOM   1018 2HH1 ARG A  60       2.150  -8.303   0.036  1.00  0.210          H  
ATOM   1019 1HH2 ARG A  60      -1.134  -9.572   0.078  1.00  0.210          H  
ATOM   1020 2HH2 ARG A  60       0.527  -9.886   0.525  1.00  0.210          H  
ATOM   1021  N   LYS A  61      -5.397  -5.912  -1.318  1.00  0.130          N  
ATOM   1022  CA  LYS A  61      -6.237  -6.727  -2.180  1.00  0.140          C  
ATOM   1023  C   LYS A  61      -7.256  -5.876  -2.925  1.00  0.130          C  
ATOM   1024  O   LYS A  61      -7.468  -6.089  -4.124  1.00  0.140          O  
ATOM   1025  CB  LYS A  61      -6.949  -7.817  -1.380  1.00  0.190          C  
ATOM   1026  CG  LYS A  61      -6.051  -8.956  -0.899  1.00  0.190          C  
ATOM   1027  CD  LYS A  61      -6.849  -9.967  -0.077  1.00  0.190          C  
ATOM   1028  CE  LYS A  61      -5.992 -11.149   0.362  1.00  0.190          C  
ATOM   1029  NZ  LYS A  61      -6.761 -12.107   1.211  1.00  0.190          N  
ATOM   1030  H   LYS A  61      -5.367  -6.089  -0.308  1.00  0.160          H  
ATOM   1031  HA  LYS A  61      -5.600  -7.207  -2.920  1.00  0.170          H  
ATOM   1032 1HB  LYS A  61      -7.406  -7.365  -0.497  1.00  0.230          H  
ATOM   1033 2HB  LYS A  61      -7.751  -8.243  -1.980  1.00  0.230          H  
ATOM   1034 1HG  LYS A  61      -5.613  -9.457  -1.762  1.00  0.230          H  
ATOM   1035 2HG  LYS A  61      -5.244  -8.550  -0.290  1.00  0.230          H  
ATOM   1036 1HD  LYS A  61      -7.241  -9.470   0.814  1.00  0.230          H  
ATOM   1037 2HD  LYS A  61      -7.688 -10.336  -0.665  1.00  0.230          H  
ATOM   1038 1HE  LYS A  61      -5.630 -11.673  -0.520  1.00  0.230          H  
ATOM   1039 2HE  LYS A  61      -5.141 -10.784   0.925  1.00  0.230          H  
ATOM   1040 1HZ  LYS A  61      -6.162 -12.876   1.480  1.00  0.230          H  
ATOM   1041 2HZ  LYS A  61      -7.093 -11.634   2.041  1.00  0.230          H  
ATOM   1042 3HZ  LYS A  61      -7.550 -12.464   0.690  1.00  0.230          H  
ATOM   1043  N   ARG A  62      -7.875  -4.902  -2.241  1.00  0.130          N  
ATOM   1044  CA  ARG A  62      -8.839  -4.031  -2.905  1.00  0.140          C  
ATOM   1045  C   ARG A  62      -8.175  -3.212  -4.011  1.00  0.140          C  
ATOM   1046  O   ARG A  62      -8.745  -3.055  -5.098  1.00  0.150          O  
ATOM   1047  CB  ARG A  62      -9.512  -3.074  -1.929  1.00  0.190          C  
ATOM   1048  CG  ARG A  62     -10.503  -3.712  -0.963  1.00  0.190          C  
ATOM   1049  CD  ARG A  62     -11.358  -2.688  -0.276  1.00  0.190          C  
ATOM   1050  NE  ARG A  62     -10.590  -1.763   0.575  1.00  0.190          N  
ATOM   1051  CZ  ARG A  62     -10.268  -1.957   1.878  1.00  0.190          C  
ATOM   1052  NH1 ARG A  62     -10.625  -3.055   2.512  1.00  0.190          N  
ATOM   1053  NH2 ARG A  62      -9.589  -1.020   2.525  1.00  0.190          N  
ATOM   1054  H   ARG A  62      -7.701  -4.809  -1.233  1.00  0.160          H  
ATOM   1055  HA  ARG A  62      -9.609  -4.656  -3.354  1.00  0.170          H  
ATOM   1056 1HB  ARG A  62      -8.743  -2.590  -1.325  1.00  0.230          H  
ATOM   1057 2HB  ARG A  62     -10.032  -2.295  -2.480  1.00  0.230          H  
ATOM   1058 1HG  ARG A  62     -11.154  -4.390  -1.512  1.00  0.230          H  
ATOM   1059 2HG  ARG A  62      -9.960  -4.270  -0.208  1.00  0.230          H  
ATOM   1060 1HD  ARG A  62     -11.870  -2.096  -1.034  1.00  0.230          H  
ATOM   1061 2HD  ARG A  62     -12.103  -3.189   0.338  1.00  0.230          H  
ATOM   1062  HE  ARG A  62     -10.292  -0.894   0.153  1.00  0.230          H  
ATOM   1063 1HH1 ARG A  62     -11.144  -3.774   2.033  1.00  0.230          H  
ATOM   1064 2HH1 ARG A  62     -10.384  -3.171   3.486  1.00  0.230          H  
ATOM   1065 1HH2 ARG A  62      -9.318  -0.172   2.046  1.00  0.230          H  
ATOM   1066 2HH2 ARG A  62      -9.344  -1.149   3.498  1.00  0.230          H  
ATOM   1067  N   LEU A  63      -6.969  -2.695  -3.743  1.00  0.130          N  
ATOM   1068  CA  LEU A  63      -6.246  -1.914  -4.736  1.00  0.130          C  
ATOM   1069  C   LEU A  63      -5.894  -2.765  -5.954  1.00  0.130          C  
ATOM   1070  O   LEU A  63      -6.059  -2.323  -7.097  1.00  0.140          O  
ATOM   1071  CB  LEU A  63      -4.964  -1.358  -4.114  1.00  0.180          C  
ATOM   1072  CG  LEU A  63      -5.084  -0.251  -3.055  1.00  0.180          C  
ATOM   1073  CD1 LEU A  63      -3.720  -0.052  -2.426  1.00  0.180          C  
ATOM   1074  CD2 LEU A  63      -5.539   1.053  -3.691  1.00  0.180          C  
ATOM   1075  H   LEU A  63      -6.574  -2.819  -2.804  1.00  0.160          H  
ATOM   1076  HA  LEU A  63      -6.884  -1.102  -5.068  1.00  0.160          H  
ATOM   1077 1HB  LEU A  63      -4.445  -2.187  -3.645  1.00  0.220          H  
ATOM   1078 2HB  LEU A  63      -4.352  -0.990  -4.885  1.00  0.220          H  
ATOM   1079  HG  LEU A  63      -5.790  -0.553  -2.285  1.00  0.220          H  
ATOM   1080 1HD1 LEU A  63      -3.775   0.714  -1.667  1.00  0.220          H  
ATOM   1081 2HD1 LEU A  63      -3.403  -0.977  -1.980  1.00  0.220          H  
ATOM   1082 3HD1 LEU A  63      -3.007   0.248  -3.182  1.00  0.220          H  
ATOM   1083 1HD2 LEU A  63      -5.600   1.823  -2.924  1.00  0.220          H  
ATOM   1084 2HD2 LEU A  63      -4.819   1.352  -4.444  1.00  0.220          H  
ATOM   1085 3HD2 LEU A  63      -6.516   0.932  -4.150  1.00  0.220          H  
ATOM   1086  N   LEU A  64      -5.465  -4.007  -5.725  1.00  0.130          N  
ATOM   1087  CA  LEU A  64      -5.175  -4.904  -6.827  1.00  0.140          C  
ATOM   1088  C   LEU A  64      -6.418  -5.241  -7.628  1.00  0.130          C  
ATOM   1089  O   LEU A  64      -6.354  -5.257  -8.857  1.00  0.140          O  
ATOM   1090  CB  LEU A  64      -4.489  -6.168  -6.309  1.00  0.190          C  
ATOM   1091  CG  LEU A  64      -3.021  -6.013  -5.878  1.00  0.190          C  
ATOM   1092  CD1 LEU A  64      -2.591  -7.246  -5.128  1.00  0.190          C  
ATOM   1093  CD2 LEU A  64      -2.125  -5.856  -7.156  1.00  0.190          C  
ATOM   1094  H   LEU A  64      -5.311  -4.320  -4.761  1.00  0.160          H  
ATOM   1095  HA  LEU A  64      -4.496  -4.390  -7.495  1.00  0.170          H  
ATOM   1096 1HB  LEU A  64      -5.043  -6.498  -5.429  1.00  0.230          H  
ATOM   1097 2HB  LEU A  64      -4.556  -6.938  -7.039  1.00  0.230          H  
ATOM   1098  HG  LEU A  64      -2.916  -5.145  -5.222  1.00  0.230          H  
ATOM   1099 1HD1 LEU A  64      -1.560  -7.131  -4.826  1.00  0.230          H  
ATOM   1100 2HD1 LEU A  64      -3.216  -7.367  -4.243  1.00  0.230          H  
ATOM   1101 3HD1 LEU A  64      -2.690  -8.125  -5.767  1.00  0.230          H  
ATOM   1102 1HD2 LEU A  64      -1.082  -5.767  -6.862  1.00  0.230          H  
ATOM   1103 2HD2 LEU A  64      -2.243  -6.710  -7.778  1.00  0.230          H  
ATOM   1104 3HD2 LEU A  64      -2.401  -4.991  -7.732  1.00  0.230          H  
ATOM   1105  N   LYS A  65      -7.558  -5.464  -6.958  1.00  0.130          N  
ATOM   1106  CA  LYS A  65      -8.798  -5.756  -7.665  1.00  0.130          C  
ATOM   1107  C   LYS A  65      -9.135  -4.586  -8.583  1.00  0.120          C  
ATOM   1108  O   LYS A  65      -9.482  -4.794  -9.749  1.00  0.150          O  
ATOM   1109  CB  LYS A  65      -9.940  -6.020  -6.682  1.00  0.180          C  
ATOM   1110  CG  LYS A  65     -11.286  -6.413  -7.326  1.00  0.180          C  
ATOM   1111  CD  LYS A  65     -12.340  -6.701  -6.242  1.00  0.180          C  
ATOM   1112  CE  LYS A  65     -13.646  -7.280  -6.813  1.00  0.180          C  
ATOM   1113  NZ  LYS A  65     -14.381  -6.312  -7.697  1.00  0.180          N  
ATOM   1114  H   LYS A  65      -7.549  -5.483  -5.934  1.00  0.160          H  
ATOM   1115  HA  LYS A  65      -8.650  -6.642  -8.280  1.00  0.160          H  
ATOM   1116 1HB  LYS A  65      -9.643  -6.812  -5.994  1.00  0.220          H  
ATOM   1117 2HB  LYS A  65     -10.107  -5.125  -6.083  1.00  0.220          H  
ATOM   1118 1HG  LYS A  65     -11.635  -5.595  -7.964  1.00  0.220          H  
ATOM   1119 2HG  LYS A  65     -11.148  -7.298  -7.946  1.00  0.220          H  
ATOM   1120 1HD  LYS A  65     -11.929  -7.406  -5.518  1.00  0.220          H  
ATOM   1121 2HD  LYS A  65     -12.571  -5.772  -5.721  1.00  0.220          H  
ATOM   1122 1HE  LYS A  65     -13.416  -8.176  -7.388  1.00  0.220          H  
ATOM   1123 2HE  LYS A  65     -14.294  -7.552  -5.981  1.00  0.220          H  
ATOM   1124 1HZ  LYS A  65     -15.226  -6.732  -8.041  1.00  0.220          H  
ATOM   1125 2HZ  LYS A  65     -14.614  -5.477  -7.188  1.00  0.220          H  
ATOM   1126 3HZ  LYS A  65     -13.804  -6.050  -8.510  1.00  0.220          H  
ATOM   1127  N   TYR A  66      -9.025  -3.359  -8.059  1.00  0.120          N  
ATOM   1128  CA  TYR A  66      -9.289  -2.155  -8.830  1.00  0.150          C  
ATOM   1129  C   TYR A  66      -8.433  -2.124 -10.081  1.00  0.180          C  
ATOM   1130  O   TYR A  66      -8.946  -1.934 -11.187  1.00  0.220          O  
ATOM   1131  CB  TYR A  66      -8.986  -0.912  -7.986  1.00  0.200          C  
ATOM   1132  CG  TYR A  66      -9.107   0.407  -8.708  1.00  0.200          C  
ATOM   1133  CD1 TYR A  66     -10.313   1.072  -8.755  1.00  0.200          C  
ATOM   1134  CD2 TYR A  66      -7.989   0.952  -9.333  1.00  0.200          C  
ATOM   1135  CE1 TYR A  66     -10.402   2.284  -9.408  1.00  0.200          C  
ATOM   1136  CE2 TYR A  66      -8.083   2.151  -9.991  1.00  0.200          C  
ATOM   1137  CZ  TYR A  66      -9.283   2.821 -10.026  1.00  0.200          C  
ATOM   1138  OH  TYR A  66      -9.377   4.034 -10.674  1.00  0.200          O  
ATOM   1139  H   TYR A  66      -8.767  -3.263  -7.071  1.00  0.140          H  
ATOM   1140  HA  TYR A  66     -10.338  -2.155  -9.131  1.00  0.180          H  
ATOM   1141 1HB  TYR A  66      -9.659  -0.894  -7.129  1.00  0.240          H  
ATOM   1142 2HB  TYR A  66      -7.988  -0.976  -7.593  1.00  0.240          H  
ATOM   1143  HD1 TYR A  66     -11.192   0.647  -8.270  1.00  0.240          H  
ATOM   1144  HD2 TYR A  66      -7.033   0.429  -9.301  1.00  0.240          H  
ATOM   1145  HE1 TYR A  66     -11.351   2.816  -9.438  1.00  0.240          H  
ATOM   1146  HE2 TYR A  66      -7.205   2.574 -10.478  1.00  0.240          H  
ATOM   1147  HH  TYR A  66      -8.537   4.242 -11.090  1.00  0.240          H  
ATOM   1148  N   LEU A  67      -7.129  -2.328  -9.911  1.00  0.210          N  
ATOM   1149  CA  LEU A  67      -6.207  -2.270 -11.019  1.00  0.290          C  
ATOM   1150  C   LEU A  67      -6.527  -3.374 -12.038  1.00  0.310          C  
ATOM   1151  O   LEU A  67      -6.515  -3.137 -13.244  1.00  0.380          O  
ATOM   1152  CB  LEU A  67      -4.778  -2.379 -10.461  1.00  0.370          C  
ATOM   1153  CG  LEU A  67      -3.584  -2.211 -11.421  1.00  0.370          C  
ATOM   1154  CD1 LEU A  67      -3.607  -0.823 -12.068  1.00  0.370          C  
ATOM   1155  CD2 LEU A  67      -2.296  -2.409 -10.612  1.00  0.370          C  
ATOM   1156  H   LEU A  67      -6.769  -2.483  -8.962  1.00  0.250          H  
ATOM   1157  HA  LEU A  67      -6.333  -1.305 -11.501  1.00  0.350          H  
ATOM   1158 1HB  LEU A  67      -4.673  -1.641  -9.674  1.00  0.450          H  
ATOM   1159 2HB  LEU A  67      -4.684  -3.363  -9.997  1.00  0.450          H  
ATOM   1160  HG  LEU A  67      -3.642  -2.940 -12.214  1.00  0.450          H  
ATOM   1161 1HD1 LEU A  67      -2.766  -0.719 -12.722  1.00  0.450          H  
ATOM   1162 2HD1 LEU A  67      -4.515  -0.692 -12.648  1.00  0.450          H  
ATOM   1163 3HD1 LEU A  67      -3.554  -0.056 -11.292  1.00  0.450          H  
ATOM   1164 1HD2 LEU A  67      -1.430  -2.307 -11.261  1.00  0.450          H  
ATOM   1165 2HD2 LEU A  67      -2.245  -1.659  -9.820  1.00  0.450          H  
ATOM   1166 3HD2 LEU A  67      -2.303  -3.402 -10.167  1.00  0.450          H  
ATOM   1167  N   LYS A  68      -6.853  -4.584 -11.572  1.00  0.290          N  
ATOM   1168  CA  LYS A  68      -7.189  -5.677 -12.478  1.00  0.360          C  
ATOM   1169  C   LYS A  68      -8.377  -5.280 -13.371  1.00  0.370          C  
ATOM   1170  O   LYS A  68      -8.375  -5.545 -14.577  1.00  0.460          O  
ATOM   1171  CB  LYS A  68      -7.524  -6.937 -11.672  1.00  0.480          C  
ATOM   1172  CG  LYS A  68      -7.767  -8.183 -12.485  1.00  0.480          C  
ATOM   1173  CD  LYS A  68      -8.045  -9.384 -11.603  1.00  0.480          C  
ATOM   1174  CE  LYS A  68      -8.300 -10.628 -12.443  1.00  0.480          C  
ATOM   1175  NZ  LYS A  68      -8.592 -11.823 -11.599  1.00  0.480          N  
ATOM   1176  H   LYS A  68      -6.824  -4.761 -10.565  1.00  0.350          H  
ATOM   1177  HA  LYS A  68      -6.337  -5.877 -13.122  1.00  0.430          H  
ATOM   1178 1HB  LYS A  68      -6.733  -7.135 -10.964  1.00  0.570          H  
ATOM   1179 2HB  LYS A  68      -8.424  -6.751 -11.089  1.00  0.570          H  
ATOM   1180 1HG  LYS A  68      -8.588  -8.030 -13.188  1.00  0.570          H  
ATOM   1181 2HG  LYS A  68      -6.871  -8.395 -13.032  1.00  0.570          H  
ATOM   1182 1HD  LYS A  68      -7.183  -9.561 -10.952  1.00  0.570          H  
ATOM   1183 2HD  LYS A  68      -8.916  -9.183 -10.980  1.00  0.570          H  
ATOM   1184 1HE  LYS A  68      -9.147 -10.445 -13.103  1.00  0.570          H  
ATOM   1185 2HE  LYS A  68      -7.416 -10.831 -13.049  1.00  0.570          H  
ATOM   1186 1HZ  LYS A  68      -8.752 -12.625 -12.195  1.00  0.570          H  
ATOM   1187 2HZ  LYS A  68      -7.805 -12.009 -10.990  1.00  0.570          H  
ATOM   1188 3HZ  LYS A  68      -9.416 -11.652 -11.040  1.00  0.570          H  
ATOM   1189  N   GLU A  69      -9.405  -4.675 -12.755  1.00  0.290          N  
ATOM   1190  CA  GLU A  69     -10.606  -4.198 -13.444  1.00  0.320          C  
ATOM   1191  C   GLU A  69     -10.369  -3.020 -14.403  1.00  0.300          C  
ATOM   1192  O   GLU A  69     -10.996  -2.942 -15.461  1.00  0.360          O  
ATOM   1193  CB  GLU A  69     -11.663  -3.771 -12.422  1.00  0.440          C  
ATOM   1194  CG  GLU A  69     -12.288  -4.899 -11.625  1.00  0.440          C  
ATOM   1195  CD  GLU A  69     -13.229  -4.394 -10.560  1.00  0.440          C  
ATOM   1196  OE1 GLU A  69     -13.291  -3.195 -10.357  1.00  0.440          O  
ATOM   1197  OE2 GLU A  69     -13.898  -5.208  -9.941  1.00  0.440          O  
ATOM   1198  H   GLU A  69      -9.355  -4.570 -11.733  1.00  0.350          H  
ATOM   1199  HA  GLU A  69     -11.003  -5.028 -14.026  1.00  0.380          H  
ATOM   1200 1HB  GLU A  69     -11.206  -3.089 -11.708  1.00  0.520          H  
ATOM   1201 2HB  GLU A  69     -12.460  -3.228 -12.927  1.00  0.520          H  
ATOM   1202 1HG  GLU A  69     -12.837  -5.547 -12.306  1.00  0.520          H  
ATOM   1203 2HG  GLU A  69     -11.499  -5.490 -11.163  1.00  0.520          H  
ATOM   1204  N   ARG A  70      -9.484  -2.091 -14.028  1.00  0.270          N  
ATOM   1205  CA  ARG A  70      -9.248  -0.895 -14.839  1.00  0.280          C  
ATOM   1206  C   ARG A  70      -8.134  -0.997 -15.887  1.00  0.260          C  
ATOM   1207  O   ARG A  70      -8.255  -0.415 -16.967  1.00  0.330          O  
ATOM   1208  CB  ARG A  70      -8.942   0.291 -13.931  1.00  0.390          C  
ATOM   1209  CG  ARG A  70     -10.158   1.084 -13.443  1.00  0.390          C  
ATOM   1210  CD  ARG A  70     -11.016   0.306 -12.515  1.00  0.390          C  
ATOM   1211  NE  ARG A  70     -12.095   1.101 -11.989  1.00  0.390          N  
ATOM   1212  CZ  ARG A  70     -13.076   0.640 -11.188  1.00  0.390          C  
ATOM   1213  NH1 ARG A  70     -13.120  -0.632 -10.836  1.00  0.390          N  
ATOM   1214  NH2 ARG A  70     -14.003   1.477 -10.749  1.00  0.390          N  
ATOM   1215  H   ARG A  70      -9.040  -2.192 -13.110  1.00  0.320          H  
ATOM   1216  HA  ARG A  70     -10.173  -0.676 -15.368  1.00  0.340          H  
ATOM   1217 1HB  ARG A  70      -8.408  -0.066 -13.047  1.00  0.470          H  
ATOM   1218 2HB  ARG A  70      -8.282   0.981 -14.452  1.00  0.470          H  
ATOM   1219 1HG  ARG A  70      -9.821   1.977 -12.919  1.00  0.470          H  
ATOM   1220 2HG  ARG A  70     -10.765   1.374 -14.298  1.00  0.470          H  
ATOM   1221 1HD  ARG A  70     -11.453  -0.536 -13.038  1.00  0.470          H  
ATOM   1222 2HD  ARG A  70     -10.422  -0.047 -11.682  1.00  0.470          H  
ATOM   1223  HE  ARG A  70     -12.103   2.085 -12.224  1.00  0.470          H  
ATOM   1224 1HH1 ARG A  70     -12.429  -1.301 -11.169  1.00  0.470          H  
ATOM   1225 2HH1 ARG A  70     -13.858  -0.983 -10.236  1.00  0.470          H  
ATOM   1226 1HH2 ARG A  70     -13.972   2.452 -11.014  1.00  0.470          H  
ATOM   1227 2HH2 ARG A  70     -14.742   1.141 -10.148  1.00  0.470          H  
ATOM   1228  N   ASN A  71      -7.044  -1.691 -15.579  1.00  0.250          N  
ATOM   1229  CA  ASN A  71      -5.910  -1.790 -16.483  1.00  0.330          C  
ATOM   1230  C   ASN A  71      -5.154  -3.088 -16.208  1.00  0.290          C  
ATOM   1231  O   ASN A  71      -4.254  -3.144 -15.358  1.00  0.270          O  
ATOM   1232  CB  ASN A  71      -5.049  -0.539 -16.322  1.00  0.430          C  
ATOM   1233  CG  ASN A  71      -3.883  -0.411 -17.280  1.00  0.430          C  
ATOM   1234  OD1 ASN A  71      -3.136  -1.370 -17.558  1.00  0.430          O  
ATOM   1235  ND2 ASN A  71      -3.707   0.787 -17.801  1.00  0.430          N  
ATOM   1236  H   ASN A  71      -6.978  -2.166 -14.682  1.00  0.300          H  
ATOM   1237  HA  ASN A  71      -6.280  -1.838 -17.508  1.00  0.400          H  
ATOM   1238 1HB  ASN A  71      -5.680   0.342 -16.437  1.00  0.520          H  
ATOM   1239 2HB  ASN A  71      -4.655  -0.516 -15.305  1.00  0.520          H  
ATOM   1240 1HD2 ASN A  71      -2.956   0.954 -18.443  1.00  0.520          H  
ATOM   1241 2HD2 ASN A  71      -4.326   1.536 -17.555  1.00  0.520          H  
ATOM   1242  N   ILE A  72      -5.522  -4.124 -16.957  1.00  0.300          N  
ATOM   1243  CA  ILE A  72      -4.997  -5.458 -16.735  1.00  0.280          C  
ATOM   1244  C   ILE A  72      -3.512  -5.589 -17.052  1.00  0.280          C  
ATOM   1245  O   ILE A  72      -2.815  -6.380 -16.415  1.00  0.260          O  
ATOM   1246  CB  ILE A  72      -5.824  -6.516 -17.506  1.00  0.400          C  
ATOM   1247  CG1 ILE A  72      -5.513  -7.962 -16.995  1.00  0.400          C  
ATOM   1248  CG2 ILE A  72      -5.567  -6.439 -19.019  1.00  0.400          C  
ATOM   1249  CD1 ILE A  72      -5.920  -8.253 -15.563  1.00  0.400          C  
ATOM   1250  H   ILE A  72      -6.238  -3.975 -17.655  1.00  0.360          H  
ATOM   1251  HA  ILE A  72      -5.128  -5.652 -15.680  1.00  0.340          H  
ATOM   1252  HB  ILE A  72      -6.882  -6.323 -17.317  1.00  0.480          H  
ATOM   1253 1HG1 ILE A  72      -6.037  -8.664 -17.636  1.00  0.480          H  
ATOM   1254 2HG1 ILE A  72      -4.451  -8.146 -17.073  1.00  0.480          H  
ATOM   1255 1HG2 ILE A  72      -6.189  -7.171 -19.527  1.00  0.480          H  
ATOM   1256 2HG2 ILE A  72      -5.812  -5.446 -19.392  1.00  0.480          H  
ATOM   1257 3HG2 ILE A  72      -4.528  -6.655 -19.246  1.00  0.480          H  
ATOM   1258 1HD1 ILE A  72      -5.674  -9.286 -15.321  1.00  0.480          H  
ATOM   1259 2HD1 ILE A  72      -5.404  -7.608 -14.874  1.00  0.480          H  
ATOM   1260 3HD1 ILE A  72      -6.996  -8.100 -15.461  1.00  0.480          H  
ATOM   1261  N   GLU A  73      -3.016  -4.843 -18.037  1.00  0.350          N  
ATOM   1262  CA  GLU A  73      -1.608  -4.948 -18.365  1.00  0.380          C  
ATOM   1263  C   GLU A  73      -0.777  -4.431 -17.206  1.00  0.340          C  
ATOM   1264  O   GLU A  73       0.205  -5.061 -16.804  1.00  0.330          O  
ATOM   1265  CB  GLU A  73      -1.308  -4.159 -19.639  1.00  0.520          C  
ATOM   1266  CG  GLU A  73      -1.952  -4.743 -20.898  1.00  0.520          C  
ATOM   1267  CD  GLU A  73      -3.421  -4.431 -20.997  1.00  0.520          C  
ATOM   1268  OE1 GLU A  73      -3.887  -3.633 -20.209  1.00  0.520          O  
ATOM   1269  OE2 GLU A  73      -4.081  -5.006 -21.826  1.00  0.520          O  
ATOM   1270  H   GLU A  73      -3.620  -4.207 -18.567  1.00  0.420          H  
ATOM   1271  HA  GLU A  73      -1.362  -5.996 -18.526  1.00  0.460          H  
ATOM   1272 1HB  GLU A  73      -1.656  -3.132 -19.521  1.00  0.620          H  
ATOM   1273 2HB  GLU A  73      -0.230  -4.122 -19.796  1.00  0.620          H  
ATOM   1274 1HG  GLU A  73      -1.446  -4.340 -21.774  1.00  0.620          H  
ATOM   1275 2HG  GLU A  73      -1.813  -5.813 -20.894  1.00  0.620          H  
ATOM   1276  N   THR A  74      -1.215  -3.321 -16.622  1.00  0.340          N  
ATOM   1277  CA  THR A  74      -0.515  -2.742 -15.499  1.00  0.350          C  
ATOM   1278  C   THR A  74      -0.579  -3.689 -14.317  1.00  0.280          C  
ATOM   1279  O   THR A  74       0.419  -3.865 -13.611  1.00  0.300          O  
ATOM   1280  CB  THR A  74      -1.068  -1.382 -15.151  1.00  0.490          C  
ATOM   1281  OG1 THR A  74      -0.927  -0.521 -16.287  1.00  0.490          O  
ATOM   1282  CG2 THR A  74      -0.277  -0.825 -14.034  1.00  0.490          C  
ATOM   1283  H   THR A  74      -2.026  -2.832 -17.004  1.00  0.410          H  
ATOM   1284  HA  THR A  74       0.532  -2.617 -15.776  1.00  0.420          H  
ATOM   1285  HB  THR A  74      -2.122  -1.461 -14.880  1.00  0.580          H  
ATOM   1286  HG1 THR A  74      -1.539  -0.826 -16.978  1.00  0.580          H  
ATOM   1287 1HG2 THR A  74      -0.666   0.115 -13.838  1.00  0.580          H  
ATOM   1288 2HG2 THR A  74      -0.354  -1.446 -13.151  1.00  0.580          H  
ATOM   1289 3HG2 THR A  74       0.767  -0.745 -14.327  1.00  0.580          H  
ATOM   1290  N   TYR A  75      -1.755  -4.285 -14.090  1.00  0.240          N  
ATOM   1291  CA  TYR A  75      -1.942  -5.246 -13.017  1.00  0.220          C  
ATOM   1292  C   TYR A  75      -0.928  -6.359 -13.137  1.00  0.220          C  
ATOM   1293  O   TYR A  75      -0.227  -6.669 -12.170  1.00  0.230          O  
ATOM   1294  CB  TYR A  75      -3.350  -5.838 -13.067  1.00  0.320          C  
ATOM   1295  CG  TYR A  75      -3.594  -6.990 -12.134  1.00  0.320          C  
ATOM   1296  CD1 TYR A  75      -3.881  -6.793 -10.802  1.00  0.320          C  
ATOM   1297  CD2 TYR A  75      -3.528  -8.285 -12.645  1.00  0.320          C  
ATOM   1298  CE1 TYR A  75      -4.104  -7.893  -9.992  1.00  0.320          C  
ATOM   1299  CE2 TYR A  75      -3.745  -9.367 -11.832  1.00  0.320          C  
ATOM   1300  CZ  TYR A  75      -4.033  -9.177 -10.509  1.00  0.320          C  
ATOM   1301  OH  TYR A  75      -4.247 -10.264  -9.675  1.00  0.320          O  
ATOM   1302  H   TYR A  75      -2.544  -4.050 -14.701  1.00  0.290          H  
ATOM   1303  HA  TYR A  75      -1.781  -4.755 -12.065  1.00  0.260          H  
ATOM   1304 1HB  TYR A  75      -4.079  -5.067 -12.857  1.00  0.380          H  
ATOM   1305 2HB  TYR A  75      -3.543  -6.183 -14.059  1.00  0.380          H  
ATOM   1306  HD1 TYR A  75      -3.941  -5.785 -10.387  1.00  0.380          H  
ATOM   1307  HD2 TYR A  75      -3.301  -8.441 -13.698  1.00  0.380          H  
ATOM   1308  HE1 TYR A  75      -4.331  -7.756  -8.960  1.00  0.380          H  
ATOM   1309  HE2 TYR A  75      -3.688 -10.382 -12.234  1.00  0.380          H  
ATOM   1310  HH  TYR A  75      -4.077 -11.116 -10.160  1.00  0.380          H  
ATOM   1311  N   ARG A  76      -0.836  -6.968 -14.322  1.00  0.220          N  
ATOM   1312  CA  ARG A  76       0.097  -8.061 -14.502  1.00  0.240          C  
ATOM   1313  C   ARG A  76       1.542  -7.639 -14.260  1.00  0.220          C  
ATOM   1314  O   ARG A  76       2.285  -8.363 -13.586  1.00  0.230          O  
ATOM   1315  CB  ARG A  76      -0.030  -8.673 -15.892  1.00  0.330          C  
ATOM   1316  CG  ARG A  76      -1.287  -9.538 -16.130  1.00  0.330          C  
ATOM   1317  CD  ARG A  76      -1.153 -10.350 -17.394  1.00  0.330          C  
ATOM   1318  NE  ARG A  76      -1.206  -9.533 -18.625  1.00  0.330          N  
ATOM   1319  CZ  ARG A  76      -2.324  -9.265 -19.356  1.00  0.330          C  
ATOM   1320  NH1 ARG A  76      -3.491  -9.779 -19.023  1.00  0.330          N  
ATOM   1321  NH2 ARG A  76      -2.230  -8.499 -20.428  1.00  0.330          N  
ATOM   1322  H   ARG A  76      -1.443  -6.675 -15.094  1.00  0.260          H  
ATOM   1323  HA  ARG A  76      -0.155  -8.833 -13.776  1.00  0.290          H  
ATOM   1324 1HB  ARG A  76      -0.054  -7.864 -16.626  1.00  0.390          H  
ATOM   1325 2HB  ARG A  76       0.849  -9.279 -16.102  1.00  0.390          H  
ATOM   1326 1HG  ARG A  76      -1.432 -10.215 -15.290  1.00  0.390          H  
ATOM   1327 2HG  ARG A  76      -2.157  -8.889 -16.226  1.00  0.390          H  
ATOM   1328 1HD  ARG A  76      -0.191 -10.862 -17.377  1.00  0.390          H  
ATOM   1329 2HD  ARG A  76      -1.941 -11.095 -17.432  1.00  0.390          H  
ATOM   1330  HE  ARG A  76      -0.338  -9.119 -18.941  1.00  0.390          H  
ATOM   1331 1HH1 ARG A  76      -3.575 -10.374 -18.214  1.00  0.390          H  
ATOM   1332 2HH1 ARG A  76      -4.306  -9.605 -19.597  1.00  0.390          H  
ATOM   1333 1HH2 ARG A  76      -1.338  -8.108 -20.696  1.00  0.390          H  
ATOM   1334 2HH2 ARG A  76      -3.052  -8.293 -20.983  1.00  0.390          H  
ATOM   1335  N   ASP A  77       1.948  -6.464 -14.758  1.00  0.210          N  
ATOM   1336  CA  ASP A  77       3.320  -6.037 -14.538  1.00  0.200          C  
ATOM   1337  C   ASP A  77       3.603  -5.794 -13.063  1.00  0.180          C  
ATOM   1338  O   ASP A  77       4.664  -6.179 -12.567  1.00  0.200          O  
ATOM   1339  CB  ASP A  77       3.641  -4.753 -15.306  1.00  0.280          C  
ATOM   1340  CG  ASP A  77       3.777  -4.921 -16.827  1.00  0.280          C  
ATOM   1341  OD1 ASP A  77       3.871  -6.028 -17.309  1.00  0.280          O  
ATOM   1342  OD2 ASP A  77       3.820  -3.912 -17.490  1.00  0.280          O  
ATOM   1343  H   ASP A  77       1.316  -5.897 -15.336  1.00  0.250          H  
ATOM   1344  HA  ASP A  77       3.985  -6.826 -14.888  1.00  0.240          H  
ATOM   1345 1HB  ASP A  77       2.843  -4.028 -15.116  1.00  0.340          H  
ATOM   1346 2HB  ASP A  77       4.564  -4.325 -14.919  1.00  0.340          H  
ATOM   1347  N   LEU A  78       2.642  -5.208 -12.340  1.00  0.170          N  
ATOM   1348  CA  LEU A  78       2.833  -4.920 -10.927  1.00  0.190          C  
ATOM   1349  C   LEU A  78       2.948  -6.217 -10.118  1.00  0.200          C  
ATOM   1350  O   LEU A  78       3.824  -6.323  -9.254  1.00  0.240          O  
ATOM   1351  CB  LEU A  78       1.673  -4.071 -10.400  1.00  0.260          C  
ATOM   1352  CG  LEU A  78       1.760  -3.560  -8.933  1.00  0.260          C  
ATOM   1353  CD1 LEU A  78       2.989  -2.634  -8.738  1.00  0.260          C  
ATOM   1354  CD2 LEU A  78       0.525  -2.825  -8.632  1.00  0.260          C  
ATOM   1355  H   LEU A  78       1.786  -4.885 -12.805  1.00  0.200          H  
ATOM   1356  HA  LEU A  78       3.759  -4.366 -10.828  1.00  0.230          H  
ATOM   1357 1HB  LEU A  78       1.566  -3.205 -11.052  1.00  0.310          H  
ATOM   1358 2HB  LEU A  78       0.758  -4.665 -10.492  1.00  0.310          H  
ATOM   1359  HG  LEU A  78       1.858  -4.399  -8.249  1.00  0.310          H  
ATOM   1360 1HD1 LEU A  78       3.015  -2.271  -7.711  1.00  0.310          H  
ATOM   1361 2HD1 LEU A  78       3.911  -3.174  -8.940  1.00  0.310          H  
ATOM   1362 3HD1 LEU A  78       2.913  -1.780  -9.410  1.00  0.310          H  
ATOM   1363 1HD2 LEU A  78       0.579  -2.468  -7.631  1.00  0.310          H  
ATOM   1364 2HD2 LEU A  78       0.428  -1.992  -9.313  1.00  0.310          H  
ATOM   1365 3HD2 LEU A  78      -0.323  -3.488  -8.744  1.00  0.310          H  
ATOM   1366  N   ILE A  79       2.096  -7.215 -10.423  1.00  0.210          N  
ATOM   1367  CA  ILE A  79       2.144  -8.504  -9.734  1.00  0.270          C  
ATOM   1368  C   ILE A  79       3.510  -9.134  -9.950  1.00  0.220          C  
ATOM   1369  O   ILE A  79       4.116  -9.674  -9.015  1.00  0.220          O  
ATOM   1370  CB  ILE A  79       1.033  -9.484 -10.259  1.00  0.350          C  
ATOM   1371  CG1 ILE A  79      -0.419  -9.033  -9.881  1.00  0.350          C  
ATOM   1372  CG2 ILE A  79       1.256 -10.920  -9.775  1.00  0.350          C  
ATOM   1373  CD1 ILE A  79      -0.769  -9.077  -8.396  1.00  0.350          C  
ATOM   1374  H   ILE A  79       1.379  -7.052 -11.139  1.00  0.250          H  
ATOM   1375  HA  ILE A  79       2.013  -8.338  -8.673  1.00  0.320          H  
ATOM   1376  HB  ILE A  79       1.075  -9.482 -11.350  1.00  0.420          H  
ATOM   1377 1HG1 ILE A  79      -0.574  -8.021 -10.219  1.00  0.420          H  
ATOM   1378 2HG1 ILE A  79      -1.114  -9.683 -10.407  1.00  0.420          H  
ATOM   1379 1HG2 ILE A  79       0.486 -11.569 -10.191  1.00  0.420          H  
ATOM   1380 2HG2 ILE A  79       2.230 -11.289 -10.092  1.00  0.420          H  
ATOM   1381 3HG2 ILE A  79       1.210 -10.960  -8.714  1.00  0.420          H  
ATOM   1382 1HD1 ILE A  79      -1.793  -8.771  -8.277  1.00  0.420          H  
ATOM   1383 2HD1 ILE A  79      -0.675 -10.085  -8.002  1.00  0.420          H  
ATOM   1384 3HD1 ILE A  79      -0.128  -8.412  -7.839  1.00  0.420          H  
ATOM   1385  N   LYS A  80       4.017  -9.095 -11.183  1.00  0.220          N  
ATOM   1386  CA  LYS A  80       5.328  -9.666 -11.418  1.00  0.230          C  
ATOM   1387  C   LYS A  80       6.426  -8.901 -10.678  1.00  0.210          C  
ATOM   1388  O   LYS A  80       7.251  -9.508  -9.990  1.00  0.200          O  
ATOM   1389  CB  LYS A  80       5.637  -9.683 -12.912  1.00  0.320          C  
ATOM   1390  CG  LYS A  80       4.822 -10.686 -13.715  1.00  0.320          C  
ATOM   1391  CD  LYS A  80       5.164 -10.600 -15.196  1.00  0.320          C  
ATOM   1392  CE  LYS A  80       4.338 -11.571 -16.026  1.00  0.320          C  
ATOM   1393  NZ  LYS A  80       4.650 -11.454 -17.481  1.00  0.320          N  
ATOM   1394  H   LYS A  80       3.476  -8.688 -11.956  1.00  0.260          H  
ATOM   1395  HA  LYS A  80       5.324 -10.691 -11.048  1.00  0.280          H  
ATOM   1396 1HB  LYS A  80       5.438  -8.690 -13.326  1.00  0.380          H  
ATOM   1397 2HB  LYS A  80       6.693  -9.896 -13.064  1.00  0.380          H  
ATOM   1398 1HG  LYS A  80       5.030 -11.692 -13.353  1.00  0.380          H  
ATOM   1399 2HG  LYS A  80       3.761 -10.482 -13.576  1.00  0.380          H  
ATOM   1400 1HD  LYS A  80       4.967  -9.583 -15.548  1.00  0.380          H  
ATOM   1401 2HD  LYS A  80       6.221 -10.818 -15.340  1.00  0.380          H  
ATOM   1402 1HE  LYS A  80       4.545 -12.589 -15.699  1.00  0.380          H  
ATOM   1403 2HE  LYS A  80       3.279 -11.358 -15.873  1.00  0.380          H  
ATOM   1404 1HZ  LYS A  80       4.085 -12.109 -18.003  1.00  0.380          H  
ATOM   1405 2HZ  LYS A  80       4.450 -10.510 -17.793  1.00  0.380          H  
ATOM   1406 3HZ  LYS A  80       5.628 -11.659 -17.635  1.00  0.380          H  
ATOM   1407  N   ASN A  81       6.396  -7.567 -10.740  1.00  0.200          N  
ATOM   1408  CA  ASN A  81       7.435  -6.735 -10.135  1.00  0.210          C  
ATOM   1409  C   ASN A  81       7.535  -6.906  -8.629  1.00  0.200          C  
ATOM   1410  O   ASN A  81       8.626  -6.872  -8.057  1.00  0.220          O  
ATOM   1411  CB  ASN A  81       7.168  -5.276 -10.446  1.00  0.290          C  
ATOM   1412  CG  ASN A  81       7.441  -4.918 -11.878  1.00  0.290          C  
ATOM   1413  OD1 ASN A  81       8.200  -5.592 -12.586  1.00  0.290          O  
ATOM   1414  ND2 ASN A  81       6.824  -3.859 -12.330  1.00  0.290          N  
ATOM   1415  H   ASN A  81       5.670  -7.112 -11.299  1.00  0.240          H  
ATOM   1416  HA  ASN A  81       8.395  -7.026 -10.561  1.00  0.250          H  
ATOM   1417 1HB  ASN A  81       6.124  -5.053 -10.223  1.00  0.350          H  
ATOM   1418 2HB  ASN A  81       7.780  -4.649  -9.800  1.00  0.350          H  
ATOM   1419 1HD2 ASN A  81       6.962  -3.571 -13.277  1.00  0.350          H  
ATOM   1420 2HD2 ASN A  81       6.214  -3.341 -11.738  1.00  0.350          H  
ATOM   1421  N   LEU A  82       6.397  -7.114  -7.986  1.00  0.180          N  
ATOM   1422  CA  LEU A  82       6.343  -7.283  -6.547  1.00  0.190          C  
ATOM   1423  C   LEU A  82       6.348  -8.738  -6.078  1.00  0.200          C  
ATOM   1424  O   LEU A  82       6.220  -8.997  -4.874  1.00  0.240          O  
ATOM   1425  CB  LEU A  82       5.097  -6.582  -6.021  1.00  0.260          C  
ATOM   1426  CG  LEU A  82       5.003  -5.073  -6.236  1.00  0.260          C  
ATOM   1427  CD1 LEU A  82       3.683  -4.620  -5.715  1.00  0.260          C  
ATOM   1428  CD2 LEU A  82       6.121  -4.346  -5.529  1.00  0.260          C  
ATOM   1429  H   LEU A  82       5.522  -7.077  -8.520  1.00  0.220          H  
ATOM   1430  HA  LEU A  82       7.226  -6.820  -6.123  1.00  0.230          H  
ATOM   1431 1HB  LEU A  82       4.253  -6.997  -6.563  1.00  0.310          H  
ATOM   1432 2HB  LEU A  82       4.980  -6.798  -4.971  1.00  0.310          H  
ATOM   1433  HG  LEU A  82       5.046  -4.854  -7.303  1.00  0.310          H  
ATOM   1434 1HD1 LEU A  82       3.578  -3.554  -5.868  1.00  0.310          H  
ATOM   1435 2HD1 LEU A  82       2.890  -5.145  -6.243  1.00  0.310          H  
ATOM   1436 3HD1 LEU A  82       3.618  -4.842  -4.651  1.00  0.310          H  
ATOM   1437 1HD2 LEU A  82       6.008  -3.292  -5.703  1.00  0.310          H  
ATOM   1438 2HD2 LEU A  82       6.077  -4.545  -4.457  1.00  0.310          H  
ATOM   1439 3HD2 LEU A  82       7.085  -4.653  -5.915  1.00  0.310          H  
ATOM   1440  N   ASN A  83       6.494  -9.690  -7.009  1.00  0.200          N  
ATOM   1441  CA  ASN A  83       6.467 -11.120  -6.703  1.00  0.220          C  
ATOM   1442  C   ASN A  83       5.197 -11.533  -5.949  1.00  0.230          C  
ATOM   1443  O   ASN A  83       5.260 -12.260  -4.953  1.00  0.260          O  
ATOM   1444  CB  ASN A  83       7.712 -11.528  -5.921  1.00  0.300          C  
ATOM   1445  CG  ASN A  83       7.974 -13.029  -5.935  1.00  0.300          C  
ATOM   1446  OD1 ASN A  83       7.676 -13.717  -6.921  1.00  0.300          O  
ATOM   1447  ND2 ASN A  83       8.534 -13.539  -4.861  1.00  0.300          N  
ATOM   1448  H   ASN A  83       6.645  -9.425  -7.988  1.00  0.240          H  
ATOM   1449  HA  ASN A  83       6.462 -11.660  -7.652  1.00  0.260          H  
ATOM   1450 1HB  ASN A  83       8.579 -11.016  -6.339  1.00  0.360          H  
ATOM   1451 2HB  ASN A  83       7.612 -11.206  -4.887  1.00  0.360          H  
ATOM   1452 1HD2 ASN A  83       8.732 -14.519  -4.815  1.00  0.360          H  
ATOM   1453 2HD2 ASN A  83       8.757 -12.947  -4.089  1.00  0.360          H  
ATOM   1454  N   LEU A  84       4.047 -11.062  -6.416  1.00  0.210          N  
ATOM   1455  CA  LEU A  84       2.779 -11.389  -5.789  1.00  0.230          C  
ATOM   1456  C   LEU A  84       2.073 -12.511  -6.522  1.00  0.290          C  
ATOM   1457  O   LEU A  84       2.410 -12.849  -7.656  1.00  0.350          O  
ATOM   1458  CB  LEU A  84       1.875 -10.150  -5.739  1.00  0.310          C  
ATOM   1459  CG  LEU A  84       2.437  -8.927  -4.982  1.00  0.310          C  
ATOM   1460  CD1 LEU A  84       1.479  -7.754  -5.132  1.00  0.310          C  
ATOM   1461  CD2 LEU A  84       2.638  -9.236  -3.515  1.00  0.310          C  
ATOM   1462  H   LEU A  84       4.067 -10.471  -7.255  1.00  0.250          H  
ATOM   1463  HA  LEU A  84       2.969 -11.738  -4.780  1.00  0.280          H  
ATOM   1464 1HB  LEU A  84       1.698  -9.835  -6.752  1.00  0.380          H  
ATOM   1465 2HB  LEU A  84       0.917 -10.427  -5.297  1.00  0.380          H  
ATOM   1466  HG  LEU A  84       3.378  -8.666  -5.404  1.00  0.380          H  
ATOM   1467 1HD1 LEU A  84       1.884  -6.884  -4.609  1.00  0.380          H  
ATOM   1468 2HD1 LEU A  84       1.352  -7.511  -6.184  1.00  0.380          H  
ATOM   1469 3HD1 LEU A  84       0.526  -8.022  -4.700  1.00  0.380          H  
ATOM   1470 1HD2 LEU A  84       3.033  -8.356  -3.030  1.00  0.380          H  
ATOM   1471 2HD2 LEU A  84       1.688  -9.505  -3.061  1.00  0.380          H  
ATOM   1472 3HD2 LEU A  84       3.346 -10.052  -3.394  1.00  0.380          H  
ATOM   1473  N   ARG A  85       1.160 -13.167  -5.828  1.00  0.360          N  
ATOM   1474  CA  ARG A  85       0.334 -14.185  -6.447  1.00  0.530          C  
ATOM   1475  C   ARG A  85      -0.926 -13.487  -6.915  1.00  0.750          C  
ATOM   1476  O   ARG A  85      -1.481 -12.671  -6.176  1.00  1.760          O  
ATOM   1477  CB  ARG A  85      -0.005 -15.294  -5.461  1.00  0.670          C  
ATOM   1478  CG  ARG A  85      -0.831 -16.441  -6.029  1.00  0.670          C  
ATOM   1479  CD  ARG A  85      -1.035 -17.513  -5.028  1.00  0.670          C  
ATOM   1480  NE  ARG A  85      -1.844 -18.603  -5.561  1.00  0.670          N  
ATOM   1481  CZ  ARG A  85      -2.239 -19.695  -4.866  1.00  0.670          C  
ATOM   1482  NH1 ARG A  85      -1.895 -19.844  -3.601  1.00  0.670          N  
ATOM   1483  NH2 ARG A  85      -2.975 -20.619  -5.464  1.00  0.670          N  
ATOM   1484  H   ARG A  85       0.981 -12.898  -4.871  1.00  0.430          H  
ATOM   1485  HA  ARG A  85       0.852 -14.610  -7.307  1.00  0.640          H  
ATOM   1486 1HB  ARG A  85       0.915 -15.717  -5.062  1.00  0.810          H  
ATOM   1487 2HB  ARG A  85      -0.562 -14.875  -4.623  1.00  0.810          H  
ATOM   1488 1HG  ARG A  85      -1.815 -16.076  -6.327  1.00  0.810          H  
ATOM   1489 2HG  ARG A  85      -0.324 -16.869  -6.893  1.00  0.810          H  
ATOM   1490 1HD  ARG A  85      -0.067 -17.917  -4.728  1.00  0.810          H  
ATOM   1491 2HD  ARG A  85      -1.546 -17.096  -4.160  1.00  0.810          H  
ATOM   1492  HE  ARG A  85      -2.135 -18.538  -6.529  1.00  0.810          H  
ATOM   1493 1HH1 ARG A  85      -1.334 -19.144  -3.140  1.00  0.810          H  
ATOM   1494 2HH1 ARG A  85      -2.194 -20.662  -3.088  1.00  0.810          H  
ATOM   1495 1HH2 ARG A  85      -3.239 -20.507  -6.433  1.00  0.810          H  
ATOM   1496 2HH2 ARG A  85      -3.275 -21.438  -4.954  1.00  0.810          H  
ATOM   1497  N   GLY A  86      -1.386 -13.778  -8.114  1.00  0.790          N  
ATOM   1498  CA  GLY A  86      -2.602 -13.128  -8.578  1.00  0.890          C  
ATOM   1499  C   GLY A  86      -2.965 -13.493 -10.010  1.00  1.450          C  
ATOM   1500  O   GLY A  86      -3.659 -12.727 -10.685  1.00  1.960          O  
ATOM   1501  OXT GLY A  86      -2.654 -14.596 -10.457  1.00  1.330          O  
ATOM   1502  H   GLY A  86      -0.902 -14.441  -8.704  1.00  0.950          H  
ATOM   1503 1HA  GLY A  86      -3.425 -13.393  -7.915  1.00  1.070          H  
ATOM   1504 2HA  GLY A  86      -2.476 -12.048  -8.502  1.00  1.070          H  
TER    1505
ENDMDL

REMARK ID 10482 MODEL 4 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
PFRMAT TS
TARGET SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
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 6fxcAo_201
REMARK PARENT    6fxcAo_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1      13.975   1.004   4.016  1.00  0.710          N  
ATOM      2  CA  MET A   1      14.799   2.170   3.725  1.00  0.240          C  
ATOM      3  C   MET A   1      14.017   3.293   3.048  1.00  0.170          C  
ATOM      4  O   MET A   1      13.418   3.103   1.984  1.00  0.180          O  
ATOM      5  CB  MET A   1      16.012   1.743   2.892  1.00  0.520          C  
ATOM      6  CG  MET A   1      16.932   2.878   2.447  1.00  0.520          C  
ATOM      7  SD  MET A   1      17.731   3.790   3.790  1.00  0.520          S  
ATOM      8  CE  MET A   1      19.013   2.668   4.317  1.00  0.520          C  
ATOM      9 1H   MET A   1      14.360   0.514   4.811  1.00  0.850          H  
ATOM     10 2H   MET A   1      13.033   1.300   4.231  1.00  0.850          H  
ATOM     11 3H   MET A   1      13.959   0.386   3.218  1.00  0.850          H  
ATOM     12  HA  MET A   1      15.167   2.562   4.673  1.00  0.290          H  
ATOM     13 1HB  MET A   1      16.602   1.023   3.450  1.00  0.630          H  
ATOM     14 2HB  MET A   1      15.668   1.234   1.986  1.00  0.630          H  
ATOM     15 1HG  MET A   1      17.713   2.458   1.807  1.00  0.630          H  
ATOM     16 2HG  MET A   1      16.377   3.559   1.858  1.00  0.630          H  
ATOM     17 1HE  MET A   1      19.577   3.121   5.134  1.00  0.630          H  
ATOM     18 2HE  MET A   1      18.574   1.734   4.661  1.00  0.630          H  
ATOM     19 3HE  MET A   1      19.687   2.467   3.483  1.00  0.630          H  
ATOM     20  N   LYS A   2      14.028   4.470   3.683  1.00  0.180          N  
ATOM     21  CA  LYS A   2      13.349   5.655   3.160  1.00  0.200          C  
ATOM     22  C   LYS A   2      13.819   6.023   1.766  1.00  0.200          C  
ATOM     23  O   LYS A   2      13.018   6.426   0.925  1.00  0.200          O  
ATOM     24  CB  LYS A   2      13.543   6.854   4.085  1.00  0.270          C  
ATOM     25  CG  LYS A   2      12.841   8.126   3.600  1.00  0.270          C  
ATOM     26  CD  LYS A   2      12.981   9.271   4.592  1.00  0.270          C  
ATOM     27  CE  LYS A   2      12.351  10.541   4.036  1.00  0.270          C  
ATOM     28  NZ  LYS A   2      12.442  11.681   4.985  1.00  0.270          N  
ATOM     29  H   LYS A   2      14.530   4.549   4.560  1.00  0.220          H  
ATOM     30  HA  LYS A   2      12.281   5.437   3.102  1.00  0.240          H  
ATOM     31 1HB  LYS A   2      13.164   6.615   5.078  1.00  0.330          H  
ATOM     32 2HB  LYS A   2      14.607   7.072   4.180  1.00  0.330          H  
ATOM     33 1HG  LYS A   2      13.271   8.451   2.646  1.00  0.330          H  
ATOM     34 2HG  LYS A   2      11.783   7.917   3.437  1.00  0.330          H  
ATOM     35 1HD  LYS A   2      12.491   9.008   5.530  1.00  0.330          H  
ATOM     36 2HD  LYS A   2      14.037   9.456   4.790  1.00  0.330          H  
ATOM     37 1HE  LYS A   2      12.867  10.811   3.118  1.00  0.330          H  
ATOM     38 2HE  LYS A   2      11.302  10.350   3.807  1.00  0.330          H  
ATOM     39 1HZ  LYS A   2      12.016  12.497   4.564  1.00  0.330          H  
ATOM     40 2HZ  LYS A   2      11.957  11.451   5.839  1.00  0.330          H  
ATOM     41 3HZ  LYS A   2      13.410  11.875   5.188  1.00  0.330          H  
ATOM     42  N   ILE A   3      15.120   5.901   1.522  1.00  0.200          N  
ATOM     43  CA  ILE A   3      15.676   6.269   0.232  1.00  0.200          C  
ATOM     44  C   ILE A   3      15.084   5.404  -0.863  1.00  0.180          C  
ATOM     45  O   ILE A   3      14.681   5.928  -1.901  1.00  0.190          O  
ATOM     46  CB  ILE A   3      17.212   6.134   0.228  1.00  0.280          C  
ATOM     47  CG1 ILE A   3      17.816   7.195   1.174  1.00  0.280          C  
ATOM     48  CG2 ILE A   3      17.741   6.291  -1.220  1.00  0.280          C  
ATOM     49  CD1 ILE A   3      19.280   6.975   1.510  1.00  0.280          C  
ATOM     50  H   ILE A   3      15.721   5.565   2.259  1.00  0.240          H  
ATOM     51  HA  ILE A   3      15.416   7.307   0.026  1.00  0.240          H  
ATOM     52  HB  ILE A   3      17.502   5.163   0.599  1.00  0.340          H  
ATOM     53 1HG1 ILE A   3      17.711   8.176   0.712  1.00  0.340          H  
ATOM     54 2HG1 ILE A   3      17.253   7.193   2.106  1.00  0.340          H  
ATOM     55 1HG2 ILE A   3      18.818   6.194  -1.240  1.00  0.340          H  
ATOM     56 2HG2 ILE A   3      17.321   5.519  -1.862  1.00  0.340          H  
ATOM     57 3HG2 ILE A   3      17.459   7.271  -1.608  1.00  0.340          H  
ATOM     58 1HD1 ILE A   3      19.614   7.763   2.184  1.00  0.340          H  
ATOM     59 2HD1 ILE A   3      19.401   6.007   1.999  1.00  0.340          H  
ATOM     60 3HD1 ILE A   3      19.885   7.000   0.611  1.00  0.340          H  
ATOM     61  N   ASP A   4      15.035   4.087  -0.649  1.00  0.170          N  
ATOM     62  CA  ASP A   4      14.476   3.201  -1.652  1.00  0.150          C  
ATOM     63  C   ASP A   4      13.034   3.575  -1.918  1.00  0.130          C  
ATOM     64  O   ASP A   4      12.616   3.620  -3.073  1.00  0.120          O  
ATOM     65  CB  ASP A   4      14.486   1.746  -1.171  1.00  0.220          C  
ATOM     66  CG  ASP A   4      15.858   1.055  -1.106  1.00  0.220          C  
ATOM     67  OD1 ASP A   4      16.801   1.500  -1.701  1.00  0.220          O  
ATOM     68  OD2 ASP A   4      15.937   0.056  -0.386  1.00  0.220          O  
ATOM     69  H   ASP A   4      15.410   3.706   0.203  1.00  0.200          H  
ATOM     70  HA  ASP A   4      15.049   3.297  -2.576  1.00  0.180          H  
ATOM     71 1HB  ASP A   4      14.036   1.704  -0.178  1.00  0.260          H  
ATOM     72 2HB  ASP A   4      13.842   1.154  -1.831  1.00  0.260          H  
ATOM     73  N   LYS A   5      12.275   3.876  -0.857  1.00  0.130          N  
ATOM     74  CA  LYS A   5      10.879   4.237  -1.029  1.00  0.120          C  
ATOM     75  C   LYS A   5      10.742   5.485  -1.890  1.00  0.120          C  
ATOM     76  O   LYS A   5       9.937   5.500  -2.822  1.00  0.110          O  
ATOM     77  CB  LYS A   5      10.194   4.432   0.324  1.00  0.170          C  
ATOM     78  CG  LYS A   5       8.701   4.774   0.253  1.00  0.170          C  
ATOM     79  CD  LYS A   5       8.094   4.877   1.655  1.00  0.170          C  
ATOM     80  CE  LYS A   5       6.622   5.276   1.615  1.00  0.170          C  
ATOM     81  NZ  LYS A   5       6.039   5.388   2.992  1.00  0.170          N  
ATOM     82  H   LYS A   5      12.674   3.799   0.086  1.00  0.160          H  
ATOM     83  HA  LYS A   5      10.376   3.423  -1.548  1.00  0.140          H  
ATOM     84 1HB  LYS A   5      10.316   3.529   0.921  1.00  0.210          H  
ATOM     85 2HB  LYS A   5      10.690   5.240   0.859  1.00  0.210          H  
ATOM     86 1HG  LYS A   5       8.585   5.728  -0.248  1.00  0.210          H  
ATOM     87 2HG  LYS A   5       8.173   4.013  -0.324  1.00  0.210          H  
ATOM     88 1HD  LYS A   5       8.186   3.913   2.160  1.00  0.210          H  
ATOM     89 2HD  LYS A   5       8.647   5.621   2.228  1.00  0.210          H  
ATOM     90 1HE  LYS A   5       6.527   6.238   1.116  1.00  0.210          H  
ATOM     91 2HE  LYS A   5       6.063   4.529   1.055  1.00  0.210          H  
ATOM     92 1HZ  LYS A   5       5.066   5.655   2.930  1.00  0.210          H  
ATOM     93 2HZ  LYS A   5       6.110   4.499   3.467  1.00  0.210          H  
ATOM     94 3HZ  LYS A   5       6.544   6.088   3.518  1.00  0.210          H  
ATOM     95  N   GLU A   6      11.513   6.539  -1.595  1.00  0.140          N  
ATOM     96  CA  GLU A   6      11.395   7.749  -2.401  1.00  0.160          C  
ATOM     97  C   GLU A   6      11.796   7.518  -3.856  1.00  0.150          C  
ATOM     98  O   GLU A   6      11.146   8.053  -4.761  1.00  0.160          O  
ATOM     99  CB  GLU A   6      12.197   8.913  -1.812  1.00  0.220          C  
ATOM    100  CG  GLU A   6      11.610   9.504  -0.517  1.00  0.220          C  
ATOM    101  CD  GLU A   6      12.385  10.698   0.001  1.00  0.220          C  
ATOM    102  OE1 GLU A   6      13.454  10.958  -0.505  1.00  0.220          O  
ATOM    103  OE2 GLU A   6      11.889  11.367   0.885  1.00  0.220          O  
ATOM    104  H   GLU A   6      12.161   6.495  -0.799  1.00  0.170          H  
ATOM    105  HA  GLU A   6      10.348   8.048  -2.393  1.00  0.190          H  
ATOM    106 1HB  GLU A   6      13.210   8.565  -1.585  1.00  0.260          H  
ATOM    107 2HB  GLU A   6      12.280   9.710  -2.548  1.00  0.260          H  
ATOM    108 1HG  GLU A   6      10.579   9.802  -0.702  1.00  0.260          H  
ATOM    109 2HG  GLU A   6      11.601   8.723   0.247  1.00  0.260          H  
ATOM    110  N   GLN A   7      12.838   6.706  -4.099  1.00  0.150          N  
ATOM    111  CA  GLN A   7      13.272   6.428  -5.468  1.00  0.150          C  
ATOM    112  C   GLN A   7      12.175   5.705  -6.245  1.00  0.130          C  
ATOM    113  O   GLN A   7      11.929   6.014  -7.418  1.00  0.130          O  
ATOM    114  CB  GLN A   7      14.534   5.569  -5.453  1.00  0.210          C  
ATOM    115  CG  GLN A   7      15.783   6.277  -4.963  1.00  0.210          C  
ATOM    116  CD  GLN A   7      16.923   5.308  -4.794  1.00  0.210          C  
ATOM    117  OE1 GLN A   7      16.693   4.097  -4.790  1.00  0.210          O  
ATOM    118  NE2 GLN A   7      18.140   5.816  -4.659  1.00  0.210          N  
ATOM    119  H   GLN A   7      13.366   6.316  -3.308  1.00  0.180          H  
ATOM    120  HA  GLN A   7      13.481   7.372  -5.966  1.00  0.180          H  
ATOM    121 1HB  GLN A   7      14.365   4.712  -4.798  1.00  0.250          H  
ATOM    122 2HB  GLN A   7      14.727   5.184  -6.451  1.00  0.250          H  
ATOM    123 1HG  GLN A   7      16.076   7.019  -5.702  1.00  0.250          H  
ATOM    124 2HG  GLN A   7      15.587   6.760  -4.014  1.00  0.250          H  
ATOM    125 1HE2 GLN A   7      18.924   5.205  -4.542  1.00  0.250          H  
ATOM    126 2HE2 GLN A   7      18.277   6.807  -4.669  1.00  0.250          H  
ATOM    127  N   ILE A   8      11.507   4.764  -5.572  1.00  0.120          N  
ATOM    128  CA  ILE A   8      10.410   4.005  -6.144  1.00  0.110          C  
ATOM    129  C   ILE A   8       9.238   4.892  -6.454  1.00  0.110          C  
ATOM    130  O   ILE A   8       8.648   4.788  -7.531  1.00  0.120          O  
ATOM    131  CB  ILE A   8       9.951   2.894  -5.188  1.00  0.160          C  
ATOM    132  CG1 ILE A   8      11.053   1.843  -5.086  1.00  0.160          C  
ATOM    133  CG2 ILE A   8       8.623   2.294  -5.667  1.00  0.160          C  
ATOM    134  CD1 ILE A   8      10.880   0.882  -3.941  1.00  0.160          C  
ATOM    135  H   ILE A   8      11.821   4.534  -4.622  1.00  0.140          H  
ATOM    136  HA  ILE A   8      10.751   3.551  -7.072  1.00  0.130          H  
ATOM    137  HB  ILE A   8       9.815   3.308  -4.192  1.00  0.190          H  
ATOM    138 1HG1 ILE A   8      11.078   1.267  -6.010  1.00  0.190          H  
ATOM    139 2HG1 ILE A   8      12.006   2.342  -4.979  1.00  0.190          H  
ATOM    140 1HG2 ILE A   8       8.314   1.525  -5.005  1.00  0.190          H  
ATOM    141 2HG2 ILE A   8       7.836   3.041  -5.711  1.00  0.190          H  
ATOM    142 3HG2 ILE A   8       8.776   1.884  -6.643  1.00  0.190          H  
ATOM    143 1HD1 ILE A   8      11.712   0.191  -3.948  1.00  0.190          H  
ATOM    144 2HD1 ILE A   8      10.877   1.427  -3.001  1.00  0.190          H  
ATOM    145 3HD1 ILE A   8       9.962   0.331  -4.039  1.00  0.190          H  
ATOM    146  N   ILE A   9       8.864   5.740  -5.510  1.00  0.110          N  
ATOM    147  CA  ILE A   9       7.715   6.552  -5.759  1.00  0.110          C  
ATOM    148  C   ILE A   9       7.997   7.431  -6.943  1.00  0.100          C  
ATOM    149  O   ILE A   9       7.232   7.419  -7.898  1.00  0.120          O  
ATOM    150  CB  ILE A   9       7.365   7.432  -4.545  1.00  0.150          C  
ATOM    151  CG1 ILE A   9       6.910   6.567  -3.387  1.00  0.150          C  
ATOM    152  CG2 ILE A   9       6.225   8.385  -4.952  1.00  0.150          C  
ATOM    153  CD1 ILE A   9       6.862   7.258  -2.061  1.00  0.150          C  
ATOM    154  H   ILE A   9       9.365   5.780  -4.616  1.00  0.130          H  
ATOM    155  HA  ILE A   9       6.880   5.913  -6.001  1.00  0.130          H  
ATOM    156  HB  ILE A   9       8.245   7.996  -4.228  1.00  0.180          H  
ATOM    157 1HG1 ILE A   9       5.927   6.225  -3.592  1.00  0.180          H  
ATOM    158 2HG1 ILE A   9       7.564   5.705  -3.310  1.00  0.180          H  
ATOM    159 1HG2 ILE A   9       5.958   9.020  -4.141  1.00  0.180          H  
ATOM    160 2HG2 ILE A   9       6.543   8.977  -5.747  1.00  0.180          H  
ATOM    161 3HG2 ILE A   9       5.356   7.817  -5.267  1.00  0.180          H  
ATOM    162 1HD1 ILE A   9       6.514   6.553  -1.316  1.00  0.180          H  
ATOM    163 2HD1 ILE A   9       7.862   7.602  -1.797  1.00  0.180          H  
ATOM    164 3HD1 ILE A   9       6.194   8.095  -2.087  1.00  0.180          H  
ATOM    165  N   LYS A  10       9.131   8.139  -6.949  1.00  0.100          N  
ATOM    166  CA  LYS A  10       9.417   9.037  -8.062  1.00  0.110          C  
ATOM    167  C   LYS A  10       9.381   8.302  -9.397  1.00  0.110          C  
ATOM    168  O   LYS A  10       8.743   8.774 -10.346  1.00  0.150          O  
ATOM    169  CB  LYS A  10      10.767   9.709  -7.847  1.00  0.150          C  
ATOM    170  CG  LYS A  10      10.771  10.747  -6.724  1.00  0.150          C  
ATOM    171  CD  LYS A  10      12.161  11.338  -6.513  1.00  0.150          C  
ATOM    172  CE  LYS A  10      12.173  12.345  -5.362  1.00  0.150          C  
ATOM    173  NZ  LYS A  10      13.537  12.903  -5.118  1.00  0.150          N  
ATOM    174  H   LYS A  10       9.773   8.083  -6.152  1.00  0.120          H  
ATOM    175  HA  LYS A  10       8.655   9.810  -8.088  1.00  0.130          H  
ATOM    176 1HB  LYS A  10      11.510   8.944  -7.597  1.00  0.180          H  
ATOM    177 2HB  LYS A  10      11.086  10.192  -8.768  1.00  0.180          H  
ATOM    178 1HG  LYS A  10      10.073  11.547  -6.976  1.00  0.180          H  
ATOM    179 2HG  LYS A  10      10.436  10.279  -5.800  1.00  0.180          H  
ATOM    180 1HD  LYS A  10      12.859  10.530  -6.281  1.00  0.180          H  
ATOM    181 2HD  LYS A  10      12.491  11.833  -7.424  1.00  0.180          H  
ATOM    182 1HE  LYS A  10      11.493  13.162  -5.597  1.00  0.180          H  
ATOM    183 2HE  LYS A  10      11.829  11.847  -4.452  1.00  0.180          H  
ATOM    184 1HZ  LYS A  10      13.500  13.560  -4.349  1.00  0.180          H  
ATOM    185 2HZ  LYS A  10      14.172  12.151  -4.885  1.00  0.180          H  
ATOM    186 3HZ  LYS A  10      13.866  13.377  -5.948  1.00  0.180          H  
ATOM    187  N   ALA A  11       9.957   7.096  -9.443  1.00  0.110          N  
ATOM    188  CA  ALA A  11       9.994   6.287 -10.648  1.00  0.140          C  
ATOM    189  C   ALA A  11       8.606   5.971 -11.196  1.00  0.160          C  
ATOM    190  O   ALA A  11       8.442   5.835 -12.412  1.00  0.200          O  
ATOM    191  CB  ALA A  11      10.721   4.984 -10.374  1.00  0.180          C  
ATOM    192  H   ALA A  11      10.464   6.744  -8.623  1.00  0.130          H  
ATOM    193  HA  ALA A  11      10.535   6.850 -11.408  1.00  0.170          H  
ATOM    194 1HB  ALA A  11      10.775   4.395 -11.287  1.00  0.220          H  
ATOM    195 2HB  ALA A  11      11.726   5.199 -10.013  1.00  0.220          H  
ATOM    196 3HB  ALA A  11      10.179   4.427  -9.615  1.00  0.220          H  
ATOM    197  N   HIS A  12       7.614   5.813 -10.310  1.00  0.180          N  
ATOM    198  CA  HIS A  12       6.273   5.449 -10.729  1.00  0.210          C  
ATOM    199  C   HIS A  12       5.181   6.507 -10.500  1.00  0.190          C  
ATOM    200  O   HIS A  12       4.002   6.152 -10.555  1.00  0.200          O  
ATOM    201  CB  HIS A  12       5.875   4.172  -9.994  1.00  0.280          C  
ATOM    202  CG  HIS A  12       6.730   3.014 -10.319  1.00  0.280          C  
ATOM    203  ND1 HIS A  12       6.559   2.227 -11.444  1.00  0.280          N  
ATOM    204  CD2 HIS A  12       7.798   2.533  -9.678  1.00  0.280          C  
ATOM    205  CE1 HIS A  12       7.487   1.281 -11.447  1.00  0.280          C  
ATOM    206  NE2 HIS A  12       8.249   1.452 -10.372  1.00  0.280          N  
ATOM    207  H   HIS A  12       7.783   5.928  -9.300  1.00  0.220          H  
ATOM    208  HA  HIS A  12       6.288   5.234 -11.794  1.00  0.250          H  
ATOM    209 1HB  HIS A  12       5.970   4.341  -8.924  1.00  0.340          H  
ATOM    210 2HB  HIS A  12       4.836   3.917 -10.203  1.00  0.340          H  
ATOM    211  HD1 HIS A  12       6.044   2.492 -12.259  1.00  0.340          H  
ATOM    212  HD2 HIS A  12       8.306   2.824  -8.779  1.00  0.340          H  
ATOM    213  HE1 HIS A  12       7.529   0.536 -12.244  1.00  0.340          H  
ATOM    214  N   GLN A  13       5.527   7.784 -10.251  1.00  0.290          N  
ATOM    215  CA  GLN A  13       4.463   8.783 -10.026  1.00  0.310          C  
ATOM    216  C   GLN A  13       3.731   9.049 -11.333  1.00  0.250          C  
ATOM    217  O   GLN A  13       4.365   9.079 -12.388  1.00  0.310          O  
ATOM    218  CB  GLN A  13       5.006  10.138  -9.486  1.00  0.430          C  
ATOM    219  CG  GLN A  13       5.523  10.144  -8.041  1.00  0.430          C  
ATOM    220  CD  GLN A  13       6.018  11.533  -7.508  1.00  0.430          C  
ATOM    221  OE1 GLN A  13       5.669  12.594  -8.039  1.00  0.430          O  
ATOM    222  NE2 GLN A  13       6.839  11.523  -6.459  1.00  0.430          N  
ATOM    223  H   GLN A  13       6.522   8.056 -10.248  1.00  0.350          H  
ATOM    224  HA  GLN A  13       3.746   8.384  -9.307  1.00  0.370          H  
ATOM    225 1HB  GLN A  13       5.833  10.459 -10.120  1.00  0.510          H  
ATOM    226 2HB  GLN A  13       4.233  10.886  -9.565  1.00  0.510          H  
ATOM    227 1HG  GLN A  13       4.742   9.763  -7.379  1.00  0.510          H  
ATOM    228 2HG  GLN A  13       6.347   9.515  -8.029  1.00  0.510          H  
ATOM    229 1HE2 GLN A  13       7.189  12.382  -6.077  1.00  0.510          H  
ATOM    230 2HE2 GLN A  13       7.114  10.661  -6.038  1.00  0.510          H  
ATOM    231  N   LEU A  14       2.402   9.268 -11.299  1.00  0.300          N  
ATOM    232  CA  LEU A  14       1.709   9.601 -12.539  1.00  0.400          C  
ATOM    233  C   LEU A  14       1.445  11.096 -12.607  1.00  0.410          C  
ATOM    234  O   LEU A  14       0.964  11.624 -13.610  1.00  0.560          O  
ATOM    235  CB  LEU A  14       0.406   8.823 -12.611  1.00  0.520          C  
ATOM    236  CG  LEU A  14       0.571   7.294 -12.504  1.00  0.520          C  
ATOM    237  CD1 LEU A  14      -0.813   6.662 -12.520  1.00  0.520          C  
ATOM    238  CD2 LEU A  14       1.479   6.756 -13.634  1.00  0.520          C  
ATOM    239  H   LEU A  14       1.833   9.223 -10.435  1.00  0.360          H  
ATOM    240  HA  LEU A  14       2.340   9.353 -13.386  1.00  0.480          H  
ATOM    241 1HB  LEU A  14      -0.236   9.153 -11.791  1.00  0.620          H  
ATOM    242 2HB  LEU A  14      -0.088   9.053 -13.553  1.00  0.620          H  
ATOM    243  HG  LEU A  14       1.034   7.053 -11.546  1.00  0.620          H  
ATOM    244 1HD1 LEU A  14      -0.727   5.591 -12.404  1.00  0.620          H  
ATOM    245 2HD1 LEU A  14      -1.401   7.065 -11.692  1.00  0.620          H  
ATOM    246 3HD1 LEU A  14      -1.309   6.887 -13.461  1.00  0.620          H  
ATOM    247 1HD2 LEU A  14       1.589   5.695 -13.526  1.00  0.620          H  
ATOM    248 2HD2 LEU A  14       1.035   6.978 -14.602  1.00  0.620          H  
ATOM    249 3HD2 LEU A  14       2.467   7.200 -13.579  1.00  0.620          H  
ATOM    250  N   HIS A  15       1.754  11.755 -11.506  1.00  0.380          N  
ATOM    251  CA  HIS A  15       1.558  13.175 -11.277  1.00  0.410          C  
ATOM    252  C   HIS A  15       2.482  13.589 -10.154  1.00  0.380          C  
ATOM    253  O   HIS A  15       2.697  12.820  -9.224  1.00  0.390          O  
ATOM    254  CB  HIS A  15       0.105  13.492 -10.902  1.00  0.560          C  
ATOM    255  CG  HIS A  15      -0.212  14.965 -10.862  1.00  0.560          C  
ATOM    256  ND1 HIS A  15       0.064  15.784  -9.763  1.00  0.560          N  
ATOM    257  CD2 HIS A  15      -0.775  15.763 -11.792  1.00  0.560          C  
ATOM    258  CE1 HIS A  15      -0.323  17.013 -10.039  1.00  0.560          C  
ATOM    259  NE2 HIS A  15      -0.833  17.026 -11.261  1.00  0.560          N  
ATOM    260  H   HIS A  15       2.171  11.207 -10.771  1.00  0.460          H  
ATOM    261  HA  HIS A  15       1.821  13.746 -12.167  1.00  0.490          H  
ATOM    262 1HB  HIS A  15      -0.563  13.020 -11.622  1.00  0.670          H  
ATOM    263 2HB  HIS A  15      -0.120  13.073  -9.927  1.00  0.670          H  
ATOM    264  HD1 HIS A  15       0.633  15.567  -8.925  1.00  0.670          H  
ATOM    265  HD2 HIS A  15      -1.150  15.575 -12.798  1.00  0.670          H  
ATOM    266  HE1 HIS A  15      -0.194  17.809  -9.306  1.00  0.670          H  
ATOM    267  N   LYS A  16       2.994  14.799 -10.191  1.00  0.420          N  
ATOM    268  CA  LYS A  16       3.835  15.241  -9.092  1.00  0.440          C  
ATOM    269  C   LYS A  16       3.174  14.981  -7.725  1.00  0.380          C  
ATOM    270  O   LYS A  16       2.011  15.340  -7.500  1.00  0.410          O  
ATOM    271  CB  LYS A  16       4.166  16.727  -9.262  1.00  0.610          C  
ATOM    272  CG  LYS A  16       5.120  17.297  -8.217  1.00  0.610          C  
ATOM    273  CD  LYS A  16       5.477  18.751  -8.516  1.00  0.610          C  
ATOM    274  CE  LYS A  16       6.459  19.305  -7.488  1.00  0.610          C  
ATOM    275  NZ  LYS A  16       6.835  20.724  -7.781  1.00  0.610          N  
ATOM    276  H   LYS A  16       2.806  15.412 -10.974  1.00  0.500          H  
ATOM    277  HA  LYS A  16       4.766  14.677  -9.127  1.00  0.530          H  
ATOM    278 1HB  LYS A  16       4.612  16.886 -10.242  1.00  0.730          H  
ATOM    279 2HB  LYS A  16       3.243  17.307  -9.224  1.00  0.730          H  
ATOM    280 1HG  LYS A  16       4.649  17.255  -7.243  1.00  0.730          H  
ATOM    281 2HG  LYS A  16       6.030  16.698  -8.185  1.00  0.730          H  
ATOM    282 1HD  LYS A  16       5.925  18.822  -9.509  1.00  0.730          H  
ATOM    283 2HD  LYS A  16       4.570  19.355  -8.501  1.00  0.730          H  
ATOM    284 1HE  LYS A  16       6.004  19.254  -6.499  1.00  0.730          H  
ATOM    285 2HE  LYS A  16       7.361  18.693  -7.492  1.00  0.730          H  
ATOM    286 1HZ  LYS A  16       7.486  21.053  -7.080  1.00  0.730          H  
ATOM    287 2HZ  LYS A  16       7.269  20.777  -8.692  1.00  0.730          H  
ATOM    288 3HZ  LYS A  16       6.009  21.305  -7.769  1.00  0.730          H  
ATOM    289  N   ASN A  17       3.958  14.360  -6.828  1.00  0.390          N  
ATOM    290  CA  ASN A  17       3.631  13.982  -5.442  1.00  0.390          C  
ATOM    291  C   ASN A  17       2.560  12.895  -5.321  1.00  0.340          C  
ATOM    292  O   ASN A  17       2.008  12.650  -4.239  1.00  0.380          O  
ATOM    293  CB  ASN A  17       3.198  15.193  -4.634  1.00  0.550          C  
ATOM    294  CG  ASN A  17       4.244  16.265  -4.542  1.00  0.550          C  
ATOM    295  OD1 ASN A  17       5.458  16.013  -4.519  1.00  0.550          O  
ATOM    296  ND2 ASN A  17       3.785  17.489  -4.473  1.00  0.550          N  
ATOM    297  H   ASN A  17       4.868  14.053  -7.179  1.00  0.470          H  
ATOM    298  HA  ASN A  17       4.537  13.579  -4.990  1.00  0.470          H  
ATOM    299 1HB  ASN A  17       2.292  15.622  -5.057  1.00  0.660          H  
ATOM    300 2HB  ASN A  17       2.953  14.872  -3.622  1.00  0.660          H  
ATOM    301 1HD2 ASN A  17       4.417  18.258  -4.395  1.00  0.660          H  
ATOM    302 2HD2 ASN A  17       2.798  17.653  -4.490  1.00  0.660          H  
ATOM    303  N   ASP A  18       2.360  12.145  -6.388  1.00  0.370          N  
ATOM    304  CA  ASP A  18       1.405  11.048  -6.423  1.00  0.470          C  
ATOM    305  C   ASP A  18       1.900   9.780  -5.732  1.00  0.490          C  
ATOM    306  O   ASP A  18       2.218   8.787  -6.373  1.00  0.920          O  
ATOM    307  CB  ASP A  18       1.119  10.758  -7.880  1.00  0.620          C  
ATOM    308  CG  ASP A  18       0.036   9.864  -8.187  1.00  0.620          C  
ATOM    309  OD1 ASP A  18      -0.812   9.620  -7.340  1.00  0.620          O  
ATOM    310  OD2 ASP A  18       0.066   9.379  -9.319  1.00  0.620          O  
ATOM    311  H   ASP A  18       2.799  12.432  -7.268  1.00  0.440          H  
ATOM    312  HA  ASP A  18       0.488  11.377  -5.931  1.00  0.560          H  
ATOM    313 1HB  ASP A  18       0.850  11.691  -8.333  1.00  0.740          H  
ATOM    314 2HB  ASP A  18       2.029  10.411  -8.360  1.00  0.740          H  
ATOM    315  N   VAL A  19       1.934   9.831  -4.415  1.00  0.260          N  
ATOM    316  CA  VAL A  19       2.383   8.734  -3.557  1.00  0.270          C  
ATOM    317  C   VAL A  19       1.380   7.569  -3.496  1.00  0.290          C  
ATOM    318  O   VAL A  19       1.763   6.403  -3.390  1.00  0.460          O  
ATOM    319  CB  VAL A  19       2.658   9.246  -2.125  1.00  0.370          C  
ATOM    320  CG1 VAL A  19       2.999   8.062  -1.184  1.00  0.370          C  
ATOM    321  CG2 VAL A  19       3.799  10.260  -2.162  1.00  0.370          C  
ATOM    322  H   VAL A  19       1.675  10.739  -4.018  1.00  0.310          H  
ATOM    323  HA  VAL A  19       3.318   8.353  -3.963  1.00  0.320          H  
ATOM    324  HB  VAL A  19       1.763   9.730  -1.736  1.00  0.450          H  
ATOM    325 1HG1 VAL A  19       3.188   8.444  -0.182  1.00  0.450          H  
ATOM    326 2HG1 VAL A  19       2.178   7.354  -1.132  1.00  0.450          H  
ATOM    327 3HG1 VAL A  19       3.885   7.551  -1.551  1.00  0.450          H  
ATOM    328 1HG2 VAL A  19       3.985  10.634  -1.156  1.00  0.450          H  
ATOM    329 2HG2 VAL A  19       4.681   9.794  -2.534  1.00  0.450          H  
ATOM    330 3HG2 VAL A  19       3.535  11.092  -2.811  1.00  0.450          H  
ATOM    331  N   GLY A  20       0.090   7.905  -3.433  1.00  0.240          N  
ATOM    332  CA  GLY A  20      -0.985   6.926  -3.247  1.00  0.260          C  
ATOM    333  C   GLY A  20      -1.438   6.184  -4.503  1.00  0.200          C  
ATOM    334  O   GLY A  20      -2.332   5.340  -4.434  1.00  0.220          O  
ATOM    335  H   GLY A  20      -0.156   8.879  -3.540  1.00  0.290          H  
ATOM    336 1HA  GLY A  20      -0.668   6.196  -2.502  1.00  0.310          H  
ATOM    337 2HA  GLY A  20      -1.844   7.438  -2.816  1.00  0.310          H  
ATOM    338  N   SER A  21      -0.846   6.489  -5.641  1.00  0.210          N  
ATOM    339  CA  SER A  21      -1.211   5.842  -6.887  1.00  0.190          C  
ATOM    340  C   SER A  21      -1.048   4.355  -6.810  1.00  0.140          C  
ATOM    341  O   SER A  21      -0.092   3.852  -6.219  1.00  0.140          O  
ATOM    342  CB  SER A  21      -0.371   6.332  -8.014  1.00  0.270          C  
ATOM    343  OG  SER A  21      -0.591   5.573  -9.168  1.00  0.270          O  
ATOM    344  H   SER A  21      -0.112   7.188  -5.634  1.00  0.250          H  
ATOM    345  HA  SER A  21      -2.256   6.070  -7.100  1.00  0.230          H  
ATOM    346 1HB  SER A  21      -0.650   7.326  -8.215  1.00  0.330          H  
ATOM    347 2HB  SER A  21       0.674   6.332  -7.743  1.00  0.330          H  
ATOM    348  HG  SER A  21      -0.088   6.038  -9.852  1.00  0.330          H  
ATOM    349  N   VAL A  22      -1.951   3.629  -7.441  1.00  0.160          N  
ATOM    350  CA  VAL A  22      -1.867   2.187  -7.391  1.00  0.170          C  
ATOM    351  C   VAL A  22      -0.542   1.694  -7.975  1.00  0.140          C  
ATOM    352  O   VAL A  22       0.060   0.783  -7.416  1.00  0.150          O  
ATOM    353  CB  VAL A  22      -3.090   1.549  -8.062  1.00  0.230          C  
ATOM    354  CG1 VAL A  22      -2.887   0.098  -8.166  1.00  0.230          C  
ATOM    355  CG2 VAL A  22      -4.320   1.838  -7.214  1.00  0.230          C  
ATOM    356  H   VAL A  22      -2.701   4.097  -7.929  1.00  0.190          H  
ATOM    357  HA  VAL A  22      -1.898   1.890  -6.342  1.00  0.200          H  
ATOM    358  HB  VAL A  22      -3.229   1.950  -9.061  1.00  0.280          H  
ATOM    359 1HG1 VAL A  22      -3.761  -0.361  -8.595  1.00  0.280          H  
ATOM    360 2HG1 VAL A  22      -2.033  -0.120  -8.773  1.00  0.280          H  
ATOM    361 3HG1 VAL A  22      -2.736  -0.281  -7.190  1.00  0.280          H  
ATOM    362 1HG2 VAL A  22      -5.191   1.384  -7.665  1.00  0.280          H  
ATOM    363 2HG2 VAL A  22      -4.180   1.431  -6.217  1.00  0.280          H  
ATOM    364 3HG2 VAL A  22      -4.471   2.913  -7.139  1.00  0.280          H  
ATOM    365  N   GLN A  23      -0.073   2.266  -9.085  1.00  0.160          N  
ATOM    366  CA  GLN A  23       1.213   1.815  -9.622  1.00  0.170          C  
ATOM    367  C   GLN A  23       2.358   2.039  -8.633  1.00  0.150          C  
ATOM    368  O   GLN A  23       3.297   1.236  -8.565  1.00  0.190          O  
ATOM    369  CB  GLN A  23       1.525   2.490 -10.942  1.00  0.230          C  
ATOM    370  CG  GLN A  23       0.686   2.003 -12.066  1.00  0.230          C  
ATOM    371  CD  GLN A  23       0.958   2.729 -13.286  1.00  0.230          C  
ATOM    372  OE1 GLN A  23       0.276   3.696 -13.568  1.00  0.230          O  
ATOM    373  NE2 GLN A  23       1.955   2.310 -14.042  1.00  0.230          N  
ATOM    374  H   GLN A  23      -0.603   3.004  -9.534  1.00  0.190          H  
ATOM    375  HA  GLN A  23       1.144   0.743  -9.805  1.00  0.200          H  
ATOM    376 1HB  GLN A  23       1.370   3.568 -10.845  1.00  0.280          H  
ATOM    377 2HB  GLN A  23       2.572   2.337 -11.195  1.00  0.280          H  
ATOM    378 1HG  GLN A  23       0.901   0.974 -12.252  1.00  0.280          H  
ATOM    379 2HG  GLN A  23      -0.366   2.124 -11.815  1.00  0.280          H  
ATOM    380 1HE2 GLN A  23       2.174   2.791 -14.894  1.00  0.280          H  
ATOM    381 2HE2 GLN A  23       2.493   1.515 -13.771  1.00  0.280          H  
ATOM    382  N   VAL A  24       2.301   3.139  -7.888  1.00  0.110          N  
ATOM    383  CA  VAL A  24       3.310   3.426  -6.892  1.00  0.100          C  
ATOM    384  C   VAL A  24       3.244   2.424  -5.762  1.00  0.080          C  
ATOM    385  O   VAL A  24       4.275   1.894  -5.348  1.00  0.100          O  
ATOM    386  CB  VAL A  24       3.160   4.851  -6.333  1.00  0.140          C  
ATOM    387  CG1 VAL A  24       4.053   5.034  -5.148  1.00  0.140          C  
ATOM    388  CG2 VAL A  24       3.559   5.857  -7.404  1.00  0.140          C  
ATOM    389  H   VAL A  24       1.509   3.762  -7.989  1.00  0.130          H  
ATOM    390  HA  VAL A  24       4.289   3.347  -7.363  1.00  0.120          H  
ATOM    391  HB  VAL A  24       2.131   5.024  -6.021  1.00  0.170          H  
ATOM    392 1HG1 VAL A  24       3.935   6.044  -4.784  1.00  0.170          H  
ATOM    393 2HG1 VAL A  24       3.782   4.350  -4.353  1.00  0.170          H  
ATOM    394 3HG1 VAL A  24       5.069   4.854  -5.437  1.00  0.170          H  
ATOM    395 1HG2 VAL A  24       3.459   6.857  -7.014  1.00  0.170          H  
ATOM    396 2HG2 VAL A  24       4.588   5.693  -7.686  1.00  0.170          H  
ATOM    397 3HG2 VAL A  24       2.921   5.742  -8.274  1.00  0.170          H  
ATOM    398  N   GLN A  25       2.038   2.161  -5.261  1.00  0.070          N  
ATOM    399  CA  GLN A  25       1.881   1.242  -4.151  1.00  0.080          C  
ATOM    400  C   GLN A  25       2.305  -0.167  -4.540  1.00  0.070          C  
ATOM    401  O   GLN A  25       2.961  -0.852  -3.753  1.00  0.090          O  
ATOM    402  CB  GLN A  25       0.433   1.279  -3.660  1.00  0.110          C  
ATOM    403  CG  GLN A  25       0.046   2.618  -3.003  1.00  0.110          C  
ATOM    404  CD  GLN A  25       0.813   2.858  -1.738  1.00  0.110          C  
ATOM    405  OE1 GLN A  25       0.851   1.962  -0.879  1.00  0.110          O  
ATOM    406  NE2 GLN A  25       1.433   4.032  -1.591  1.00  0.110          N  
ATOM    407  H   GLN A  25       1.224   2.644  -5.651  1.00  0.080          H  
ATOM    408  HA  GLN A  25       2.530   1.571  -3.340  1.00  0.100          H  
ATOM    409 1HB  GLN A  25      -0.237   1.118  -4.508  1.00  0.130          H  
ATOM    410 2HB  GLN A  25       0.265   0.476  -2.947  1.00  0.130          H  
ATOM    411 1HG  GLN A  25       0.280   3.434  -3.692  1.00  0.130          H  
ATOM    412 2HG  GLN A  25      -1.020   2.621  -2.779  1.00  0.130          H  
ATOM    413 1HE2 GLN A  25       1.952   4.221  -0.762  1.00  0.130          H  
ATOM    414 2HE2 GLN A  25       1.390   4.762  -2.317  1.00  0.130          H  
ATOM    415  N   ILE A  26       2.014  -0.582  -5.776  1.00  0.070          N  
ATOM    416  CA  ILE A  26       2.425  -1.902  -6.219  1.00  0.080          C  
ATOM    417  C   ILE A  26       3.932  -1.987  -6.264  1.00  0.090          C  
ATOM    418  O   ILE A  26       4.498  -2.975  -5.790  1.00  0.110          O  
ATOM    419  CB  ILE A  26       1.836  -2.262  -7.592  1.00  0.110          C  
ATOM    420  CG1 ILE A  26       0.321  -2.436  -7.439  1.00  0.110          C  
ATOM    421  CG2 ILE A  26       2.522  -3.558  -8.161  1.00  0.110          C  
ATOM    422  CD1 ILE A  26      -0.427  -2.473  -8.715  1.00  0.110          C  
ATOM    423  H   ILE A  26       1.455   0.015  -6.393  1.00  0.080          H  
ATOM    424  HA  ILE A  26       2.063  -2.632  -5.499  1.00  0.100          H  
ATOM    425  HB  ILE A  26       2.001  -1.426  -8.276  1.00  0.130          H  
ATOM    426 1HG1 ILE A  26       0.129  -3.365  -6.903  1.00  0.130          H  
ATOM    427 2HG1 ILE A  26      -0.062  -1.618  -6.854  1.00  0.130          H  
ATOM    428 1HG2 ILE A  26       2.125  -3.813  -9.123  1.00  0.130          H  
ATOM    429 2HG2 ILE A  26       3.579  -3.401  -8.265  1.00  0.130          H  
ATOM    430 3HG2 ILE A  26       2.364  -4.370  -7.505  1.00  0.130          H  
ATOM    431 1HD1 ILE A  26      -1.477  -2.591  -8.538  1.00  0.130          H  
ATOM    432 2HD1 ILE A  26      -0.258  -1.541  -9.240  1.00  0.130          H  
ATOM    433 3HD1 ILE A  26      -0.091  -3.278  -9.303  1.00  0.130          H  
ATOM    434  N   SER A  27       4.594  -0.989  -6.854  1.00  0.090          N  
ATOM    435  CA  SER A  27       6.045  -1.019  -6.940  1.00  0.110          C  
ATOM    436  C   SER A  27       6.698  -1.029  -5.553  1.00  0.120          C  
ATOM    437  O   SER A  27       7.671  -1.764  -5.331  1.00  0.170          O  
ATOM    438  CB  SER A  27       6.560   0.102  -7.780  1.00  0.150          C  
ATOM    439  OG  SER A  27       7.959   0.002  -7.899  1.00  0.150          O  
ATOM    440  H   SER A  27       4.089  -0.198  -7.268  1.00  0.110          H  
ATOM    441  HA  SER A  27       6.330  -1.937  -7.443  1.00  0.130          H  
ATOM    442 1HB  SER A  27       6.096   0.057  -8.765  1.00  0.180          H  
ATOM    443 2HB  SER A  27       6.285   1.059  -7.333  1.00  0.180          H  
ATOM    444  HG  SER A  27       8.203   0.582  -8.641  1.00  0.180          H  
ATOM    445  N   ILE A  28       6.167  -0.234  -4.603  1.00  0.080          N  
ATOM    446  CA  ILE A  28       6.737  -0.224  -3.257  1.00  0.090          C  
ATOM    447  C   ILE A  28       6.592  -1.598  -2.639  1.00  0.100          C  
ATOM    448  O   ILE A  28       7.557  -2.132  -2.079  1.00  0.110          O  
ATOM    449  CB  ILE A  28       6.052   0.790  -2.312  1.00  0.120          C  
ATOM    450  CG1 ILE A  28       6.340   2.233  -2.763  1.00  0.120          C  
ATOM    451  CG2 ILE A  28       6.570   0.558  -0.845  1.00  0.120          C  
ATOM    452  CD1 ILE A  28       5.457   3.265  -2.088  1.00  0.120          C  
ATOM    453  H   ILE A  28       5.385   0.387  -4.837  1.00  0.100          H  
ATOM    454  HA  ILE A  28       7.793   0.009  -3.320  1.00  0.110          H  
ATOM    455  HB  ILE A  28       4.969   0.646  -2.349  1.00  0.150          H  
ATOM    456 1HG1 ILE A  28       7.383   2.474  -2.552  1.00  0.150          H  
ATOM    457 2HG1 ILE A  28       6.184   2.303  -3.833  1.00  0.150          H  
ATOM    458 1HG2 ILE A  28       6.096   1.247  -0.161  1.00  0.150          H  
ATOM    459 2HG2 ILE A  28       6.341  -0.452  -0.512  1.00  0.150          H  
ATOM    460 3HG2 ILE A  28       7.650   0.707  -0.813  1.00  0.150          H  
ATOM    461 1HD1 ILE A  28       5.703   4.236  -2.457  1.00  0.150          H  
ATOM    462 2HD1 ILE A  28       4.411   3.049  -2.315  1.00  0.150          H  
ATOM    463 3HD1 ILE A  28       5.600   3.252  -1.021  1.00  0.150          H  
ATOM    464  N   LEU A  29       5.388  -2.182  -2.726  1.00  0.100          N  
ATOM    465  CA  LEU A  29       5.188  -3.494  -2.149  1.00  0.100          C  
ATOM    466  C   LEU A  29       6.068  -4.504  -2.824  1.00  0.110          C  
ATOM    467  O   LEU A  29       6.643  -5.336  -2.144  1.00  0.110          O  
ATOM    468  CB  LEU A  29       3.734  -3.956  -2.296  1.00  0.140          C  
ATOM    469  CG  LEU A  29       2.682  -3.234  -1.464  1.00  0.140          C  
ATOM    470  CD1 LEU A  29       1.323  -3.681  -1.941  1.00  0.140          C  
ATOM    471  CD2 LEU A  29       2.848  -3.574   0.013  1.00  0.140          C  
ATOM    472  H   LEU A  29       4.609  -1.702  -3.187  1.00  0.120          H  
ATOM    473  HA  LEU A  29       5.465  -3.457  -1.100  1.00  0.120          H  
ATOM    474 1HB  LEU A  29       3.451  -3.846  -3.344  1.00  0.170          H  
ATOM    475 2HB  LEU A  29       3.682  -5.011  -2.039  1.00  0.170          H  
ATOM    476  HG  LEU A  29       2.772  -2.159  -1.610  1.00  0.170          H  
ATOM    477 1HD1 LEU A  29       0.564  -3.171  -1.383  1.00  0.170          H  
ATOM    478 2HD1 LEU A  29       1.221  -3.439  -2.993  1.00  0.170          H  
ATOM    479 3HD1 LEU A  29       1.225  -4.752  -1.796  1.00  0.170          H  
ATOM    480 1HD2 LEU A  29       2.080  -3.065   0.587  1.00  0.170          H  
ATOM    481 2HD2 LEU A  29       2.742  -4.644   0.136  1.00  0.170          H  
ATOM    482 3HD2 LEU A  29       3.825  -3.260   0.374  1.00  0.170          H  
ATOM    483  N   THR A  30       6.218  -4.413  -4.140  1.00  0.110          N  
ATOM    484  CA  THR A  30       7.013  -5.353  -4.901  1.00  0.110          C  
ATOM    485  C   THR A  30       8.451  -5.366  -4.418  1.00  0.110          C  
ATOM    486  O   THR A  30       9.029  -6.441  -4.224  1.00  0.110          O  
ATOM    487  CB  THR A  30       6.903  -5.027  -6.404  1.00  0.150          C  
ATOM    488  OG1 THR A  30       5.541  -5.205  -6.807  1.00  0.150          O  
ATOM    489  CG2 THR A  30       7.774  -5.900  -7.222  1.00  0.150          C  
ATOM    490  H   THR A  30       5.717  -3.688  -4.646  1.00  0.130          H  
ATOM    491  HA  THR A  30       6.603  -6.346  -4.745  1.00  0.130          H  
ATOM    492  HB  THR A  30       7.188  -3.995  -6.568  1.00  0.180          H  
ATOM    493  HG1 THR A  30       5.003  -4.520  -6.354  1.00  0.180          H  
ATOM    494 1HG2 THR A  30       7.659  -5.643  -8.260  1.00  0.180          H  
ATOM    495 2HG2 THR A  30       8.811  -5.759  -6.932  1.00  0.180          H  
ATOM    496 3HG2 THR A  30       7.491  -6.933  -7.073  1.00  0.180          H  
ATOM    497  N   ASP A  31       9.036  -4.187  -4.207  1.00  0.100          N  
ATOM    498  CA  ASP A  31      10.404  -4.122  -3.715  1.00  0.090          C  
ATOM    499  C   ASP A  31      10.489  -4.755  -2.318  1.00  0.080          C  
ATOM    500  O   ASP A  31      11.394  -5.556  -2.042  1.00  0.070          O  
ATOM    501  CB  ASP A  31      10.861  -2.660  -3.663  1.00  0.130          C  
ATOM    502  CG  ASP A  31      12.375  -2.450  -3.400  1.00  0.130          C  
ATOM    503  OD1 ASP A  31      13.153  -2.784  -4.267  1.00  0.130          O  
ATOM    504  OD2 ASP A  31      12.735  -1.937  -2.343  1.00  0.130          O  
ATOM    505  H   ASP A  31       8.528  -3.325  -4.441  1.00  0.120          H  
ATOM    506  HA  ASP A  31      11.049  -4.679  -4.393  1.00  0.110          H  
ATOM    507 1HB  ASP A  31      10.599  -2.177  -4.609  1.00  0.160          H  
ATOM    508 2HB  ASP A  31      10.295  -2.143  -2.882  1.00  0.160          H  
ATOM    509  N   GLN A  32       9.509  -4.448  -1.449  1.00  0.080          N  
ATOM    510  CA  GLN A  32       9.505  -4.992  -0.096  1.00  0.070          C  
ATOM    511  C   GLN A  32       9.344  -6.511  -0.105  1.00  0.070          C  
ATOM    512  O   GLN A  32      10.028  -7.205   0.644  1.00  0.080          O  
ATOM    513  CB  GLN A  32       8.377  -4.361   0.712  1.00  0.100          C  
ATOM    514  CG  GLN A  32       8.583  -2.882   1.020  1.00  0.100          C  
ATOM    515  CD  GLN A  32       7.382  -2.282   1.707  1.00  0.100          C  
ATOM    516  OE1 GLN A  32       6.335  -2.943   1.797  1.00  0.100          O  
ATOM    517  NE2 GLN A  32       7.511  -1.051   2.181  1.00  0.100          N  
ATOM    518  H   GLN A  32       8.785  -3.773  -1.723  1.00  0.100          H  
ATOM    519  HA  GLN A  32      10.456  -4.752   0.374  1.00  0.080          H  
ATOM    520 1HB  GLN A  32       7.444  -4.462   0.162  1.00  0.120          H  
ATOM    521 2HB  GLN A  32       8.262  -4.897   1.653  1.00  0.120          H  
ATOM    522 1HG  GLN A  32       9.442  -2.778   1.677  1.00  0.120          H  
ATOM    523 2HG  GLN A  32       8.759  -2.342   0.094  1.00  0.120          H  
ATOM    524 1HE2 GLN A  32       6.747  -0.599   2.638  1.00  0.120          H  
ATOM    525 2HE2 GLN A  32       8.380  -0.563   2.077  1.00  0.120          H  
ATOM    526  N   ILE A  33       8.492  -7.020  -0.994  1.00  0.080          N  
ATOM    527  CA  ILE A  33       8.220  -8.439  -1.161  1.00  0.110          C  
ATOM    528  C   ILE A  33       9.472  -9.188  -1.579  1.00  0.110          C  
ATOM    529  O   ILE A  33       9.770 -10.253  -1.023  1.00  0.130          O  
ATOM    530  CB  ILE A  33       7.041  -8.620  -2.169  1.00  0.140          C  
ATOM    531  CG1 ILE A  33       5.692  -8.121  -1.476  1.00  0.140          C  
ATOM    532  CG2 ILE A  33       6.941 -10.062  -2.756  1.00  0.140          C  
ATOM    533  CD1 ILE A  33       4.521  -7.898  -2.420  1.00  0.140          C  
ATOM    534  H   ILE A  33       7.964  -6.361  -1.560  1.00  0.100          H  
ATOM    535  HA  ILE A  33       7.904  -8.824  -0.205  1.00  0.130          H  
ATOM    536  HB  ILE A  33       7.215  -7.943  -2.997  1.00  0.170          H  
ATOM    537 1HG1 ILE A  33       5.381  -8.866  -0.763  1.00  0.170          H  
ATOM    538 2HG1 ILE A  33       5.887  -7.208  -0.932  1.00  0.170          H  
ATOM    539 1HG2 ILE A  33       6.134 -10.105  -3.473  1.00  0.170          H  
ATOM    540 2HG2 ILE A  33       7.870 -10.321  -3.261  1.00  0.170          H  
ATOM    541 3HG2 ILE A  33       6.756 -10.781  -1.990  1.00  0.170          H  
ATOM    542 1HD1 ILE A  33       3.657  -7.571  -1.851  1.00  0.170          H  
ATOM    543 2HD1 ILE A  33       4.786  -7.132  -3.136  1.00  0.170          H  
ATOM    544 3HD1 ILE A  33       4.278  -8.805  -2.945  1.00  0.170          H  
ATOM    545  N   LYS A  34      10.199  -8.663  -2.564  1.00  0.100          N  
ATOM    546  CA  LYS A  34      11.424  -9.310  -3.011  1.00  0.110          C  
ATOM    547  C   LYS A  34      12.478  -9.347  -1.887  1.00  0.090          C  
ATOM    548  O   LYS A  34      13.114 -10.384  -1.656  1.00  0.120          O  
ATOM    549  CB  LYS A  34      11.941  -8.583  -4.260  1.00  0.150          C  
ATOM    550  CG  LYS A  34      11.056  -8.813  -5.528  1.00  0.150          C  
ATOM    551  CD  LYS A  34      11.525  -7.980  -6.745  1.00  0.150          C  
ATOM    552  CE  LYS A  34      10.564  -8.149  -7.962  1.00  0.150          C  
ATOM    553  NZ  LYS A  34      10.895  -7.194  -9.096  1.00  0.150          N  
ATOM    554  H   LYS A  34       9.874  -7.805  -3.026  1.00  0.120          H  
ATOM    555  HA  LYS A  34      11.188 -10.339  -3.282  1.00  0.130          H  
ATOM    556 1HB  LYS A  34      11.967  -7.506  -4.062  1.00  0.180          H  
ATOM    557 2HB  LYS A  34      12.957  -8.906  -4.480  1.00  0.180          H  
ATOM    558 1HG  LYS A  34      11.084  -9.870  -5.791  1.00  0.180          H  
ATOM    559 2HG  LYS A  34      10.025  -8.549  -5.295  1.00  0.180          H  
ATOM    560 1HD  LYS A  34      11.553  -6.924  -6.463  1.00  0.180          H  
ATOM    561 2HD  LYS A  34      12.527  -8.289  -7.036  1.00  0.180          H  
ATOM    562 1HE  LYS A  34      10.617  -9.170  -8.335  1.00  0.180          H  
ATOM    563 2HE  LYS A  34       9.564  -7.962  -7.624  1.00  0.180          H  
ATOM    564 1HZ  LYS A  34      10.214  -7.286  -9.902  1.00  0.180          H  
ATOM    565 2HZ  LYS A  34      10.845  -6.248  -8.757  1.00  0.180          H  
ATOM    566 3HZ  LYS A  34      11.826  -7.376  -9.431  1.00  0.180          H  
ATOM    567  N   LYS A  35      12.625  -8.239  -1.148  1.00  0.080          N  
ATOM    568  CA  LYS A  35      13.591  -8.174  -0.050  1.00  0.080          C  
ATOM    569  C   LYS A  35      13.208  -9.095   1.115  1.00  0.090          C  
ATOM    570  O   LYS A  35      14.071  -9.791   1.675  1.00  0.110          O  
ATOM    571  CB  LYS A  35      13.756  -6.716   0.368  1.00  0.110          C  
ATOM    572  CG  LYS A  35      14.525  -5.912  -0.690  1.00  0.110          C  
ATOM    573  CD  LYS A  35      14.596  -4.419  -0.402  1.00  0.110          C  
ATOM    574  CE  LYS A  35      15.465  -3.718  -1.471  1.00  0.110          C  
ATOM    575  NZ  LYS A  35      15.393  -2.221  -1.408  1.00  0.110          N  
ATOM    576  H   LYS A  35      12.081  -7.399  -1.383  1.00  0.100          H  
ATOM    577  HA  LYS A  35      14.552  -8.519  -0.432  1.00  0.100          H  
ATOM    578 1HB  LYS A  35      12.770  -6.259   0.498  1.00  0.130          H  
ATOM    579 2HB  LYS A  35      14.285  -6.656   1.317  1.00  0.130          H  
ATOM    580 1HG  LYS A  35      15.537  -6.307  -0.769  1.00  0.130          H  
ATOM    581 2HG  LYS A  35      14.031  -6.047  -1.654  1.00  0.130          H  
ATOM    582 1HD  LYS A  35      13.587  -3.991  -0.445  1.00  0.130          H  
ATOM    583 2HD  LYS A  35      15.015  -4.240   0.584  1.00  0.130          H  
ATOM    584 1HE  LYS A  35      16.498  -4.021  -1.320  1.00  0.130          H  
ATOM    585 2HE  LYS A  35      15.141  -4.038  -2.462  1.00  0.130          H  
ATOM    586 1HZ  LYS A  35      15.975  -1.817  -2.121  1.00  0.130          H  
ATOM    587 2HZ  LYS A  35      14.413  -1.945  -1.587  1.00  0.130          H  
ATOM    588 3HZ  LYS A  35      15.692  -1.854  -0.495  1.00  0.130          H  
ATOM    589  N   LEU A  36      11.916  -9.137   1.455  1.00  0.080          N  
ATOM    590  CA  LEU A  36      11.414 -10.021   2.494  1.00  0.090          C  
ATOM    591  C   LEU A  36      11.607 -11.466   2.105  1.00  0.100          C  
ATOM    592  O   LEU A  36      11.920 -12.290   2.963  1.00  0.120          O  
ATOM    593  CB  LEU A  36       9.939  -9.743   2.765  1.00  0.120          C  
ATOM    594  CG  LEU A  36       9.590  -8.442   3.516  1.00  0.120          C  
ATOM    595  CD1 LEU A  36       8.093  -8.182   3.406  1.00  0.120          C  
ATOM    596  CD2 LEU A  36       9.961  -8.603   4.999  1.00  0.120          C  
ATOM    597  H   LEU A  36      11.255  -8.512   0.991  1.00  0.100          H  
ATOM    598  HA  LEU A  36      11.986  -9.838   3.395  1.00  0.110          H  
ATOM    599 1HB  LEU A  36       9.469  -9.676   1.795  1.00  0.150          H  
ATOM    600 2HB  LEU A  36       9.509 -10.585   3.307  1.00  0.150          H  
ATOM    601  HG  LEU A  36      10.132  -7.605   3.085  1.00  0.150          H  
ATOM    602 1HD1 LEU A  36       7.854  -7.269   3.942  1.00  0.150          H  
ATOM    603 2HD1 LEU A  36       7.819  -8.066   2.357  1.00  0.150          H  
ATOM    604 3HD1 LEU A  36       7.542  -9.007   3.840  1.00  0.150          H  
ATOM    605 1HD2 LEU A  36       9.701  -7.690   5.534  1.00  0.150          H  
ATOM    606 2HD2 LEU A  36       9.404  -9.442   5.423  1.00  0.150          H  
ATOM    607 3HD2 LEU A  36      11.023  -8.785   5.111  1.00  0.150          H  
ATOM    608  N   THR A  37      11.431 -11.783   0.822  1.00  0.100          N  
ATOM    609  CA  THR A  37      11.618 -13.146   0.372  1.00  0.130          C  
ATOM    610  C   THR A  37      13.059 -13.579   0.627  1.00  0.140          C  
ATOM    611  O   THR A  37      13.276 -14.659   1.179  1.00  0.160          O  
ATOM    612  CB  THR A  37      11.271 -13.303  -1.121  1.00  0.170          C  
ATOM    613  OG1 THR A  37       9.886 -12.968  -1.323  1.00  0.170          O  
ATOM    614  CG2 THR A  37      11.507 -14.755  -1.557  1.00  0.170          C  
ATOM    615  H   THR A  37      11.106 -11.076   0.160  1.00  0.120          H  
ATOM    616  HA  THR A  37      10.958 -13.794   0.944  1.00  0.160          H  
ATOM    617  HB  THR A  37      11.890 -12.636  -1.718  1.00  0.200          H  
ATOM    618  HG1 THR A  37       9.765 -12.006  -1.154  1.00  0.200          H  
ATOM    619 1HG2 THR A  37      11.250 -14.858  -2.608  1.00  0.200          H  
ATOM    620 2HG2 THR A  37      12.553 -15.023  -1.418  1.00  0.200          H  
ATOM    621 3HG2 THR A  37      10.883 -15.419  -0.962  1.00  0.200          H  
ATOM    622  N   ASP A  38      14.048 -12.742   0.264  1.00  0.150          N  
ATOM    623  CA  ASP A  38      15.445 -13.123   0.502  1.00  0.180          C  
ATOM    624  C   ASP A  38      15.711 -13.343   1.992  1.00  0.180          C  
ATOM    625  O   ASP A  38      16.389 -14.307   2.382  1.00  0.200          O  
ATOM    626  CB  ASP A  38      16.409 -12.057  -0.021  1.00  0.240          C  
ATOM    627  CG  ASP A  38      16.535 -12.001  -1.547  1.00  0.240          C  
ATOM    628  OD1 ASP A  38      16.113 -12.916  -2.218  1.00  0.240          O  
ATOM    629  OD2 ASP A  38      17.077 -11.032  -2.023  1.00  0.240          O  
ATOM    630  H   ASP A  38      13.814 -11.868  -0.227  1.00  0.180          H  
ATOM    631  HA  ASP A  38      15.641 -14.055  -0.022  1.00  0.220          H  
ATOM    632 1HB  ASP A  38      16.066 -11.077   0.325  1.00  0.290          H  
ATOM    633 2HB  ASP A  38      17.397 -12.222   0.405  1.00  0.290          H  
ATOM    634  N   HIS A  39      15.124 -12.481   2.831  1.00  0.150          N  
ATOM    635  CA  HIS A  39      15.254 -12.608   4.275  1.00  0.160          C  
ATOM    636  C   HIS A  39      14.721 -13.935   4.768  1.00  0.160          C  
ATOM    637  O   HIS A  39      15.408 -14.645   5.505  1.00  0.200          O  
ATOM    638  CB  HIS A  39      14.504 -11.486   4.998  1.00  0.220          C  
ATOM    639  CG  HIS A  39      14.417 -11.690   6.474  1.00  0.220          C  
ATOM    640  ND1 HIS A  39      15.488 -11.527   7.326  1.00  0.220          N  
ATOM    641  CD2 HIS A  39      13.367 -12.061   7.248  1.00  0.220          C  
ATOM    642  CE1 HIS A  39      15.095 -11.791   8.569  1.00  0.220          C  
ATOM    643  NE2 HIS A  39      13.813 -12.116   8.541  1.00  0.220          N  
ATOM    644  H   HIS A  39      14.605 -11.683   2.446  1.00  0.180          H  
ATOM    645  HA  HIS A  39      16.305 -12.547   4.550  1.00  0.190          H  
ATOM    646 1HB  HIS A  39      14.994 -10.534   4.801  1.00  0.260          H  
ATOM    647 2HB  HIS A  39      13.500 -11.414   4.616  1.00  0.260          H  
ATOM    648  HD2 HIS A  39      12.355 -12.279   6.909  1.00  0.260          H  
ATOM    649  HE1 HIS A  39      15.721 -11.750   9.460  1.00  0.260          H  
ATOM    650  HE2 HIS A  39      13.213 -12.378   9.354  1.00  0.260          H  
ATOM    651  N   LEU A  40      13.496 -14.261   4.375  1.00  0.140          N  
ATOM    652  CA  LEU A  40      12.845 -15.485   4.796  1.00  0.150          C  
ATOM    653  C   LEU A  40      13.551 -16.725   4.281  1.00  0.180          C  
ATOM    654  O   LEU A  40      13.586 -17.737   4.969  1.00  0.190          O  
ATOM    655  CB  LEU A  40      11.384 -15.439   4.364  1.00  0.210          C  
ATOM    656  CG  LEU A  40      10.524 -14.384   5.122  1.00  0.210          C  
ATOM    657  CD1 LEU A  40       9.210 -14.241   4.451  1.00  0.210          C  
ATOM    658  CD2 LEU A  40      10.318 -14.816   6.578  1.00  0.210          C  
ATOM    659  H   LEU A  40      12.988 -13.611   3.767  1.00  0.170          H  
ATOM    660  HA  LEU A  40      12.898 -15.529   5.877  1.00  0.180          H  
ATOM    661 1HB  LEU A  40      11.353 -15.194   3.299  1.00  0.250          H  
ATOM    662 2HB  LEU A  40      10.940 -16.422   4.513  1.00  0.250          H  
ATOM    663  HG  LEU A  40      11.027 -13.420   5.090  1.00  0.250          H  
ATOM    664 1HD1 LEU A  40       8.631 -13.478   4.961  1.00  0.250          H  
ATOM    665 2HD1 LEU A  40       9.394 -13.935   3.435  1.00  0.250          H  
ATOM    666 3HD1 LEU A  40       8.674 -15.188   4.462  1.00  0.250          H  
ATOM    667 1HD2 LEU A  40       9.719 -14.084   7.083  1.00  0.250          H  
ATOM    668 2HD2 LEU A  40       9.808 -15.778   6.611  1.00  0.250          H  
ATOM    669 3HD2 LEU A  40      11.259 -14.902   7.092  1.00  0.250          H  
ATOM    670  N   LEU A  41      14.118 -16.686   3.081  1.00  0.190          N  
ATOM    671  CA  LEU A  41      14.844 -17.860   2.624  1.00  0.220          C  
ATOM    672  C   LEU A  41      16.037 -18.109   3.554  1.00  0.250          C  
ATOM    673  O   LEU A  41      16.329 -19.262   3.915  1.00  0.320          O  
ATOM    674  CB  LEU A  41      15.319 -17.653   1.180  1.00  0.300          C  
ATOM    675  CG  LEU A  41      14.216 -17.637   0.082  1.00  0.300          C  
ATOM    676  CD1 LEU A  41      14.836 -17.171  -1.222  1.00  0.300          C  
ATOM    677  CD2 LEU A  41      13.609 -19.029  -0.091  1.00  0.300          C  
ATOM    678  H   LEU A  41      14.008 -15.860   2.484  1.00  0.230          H  
ATOM    679  HA  LEU A  41      14.186 -18.719   2.685  1.00  0.260          H  
ATOM    680 1HB  LEU A  41      15.833 -16.689   1.133  1.00  0.360          H  
ATOM    681 2HB  LEU A  41      16.033 -18.433   0.933  1.00  0.360          H  
ATOM    682  HG  LEU A  41      13.435 -16.943   0.360  1.00  0.360          H  
ATOM    683 1HD1 LEU A  41      14.072 -17.140  -1.998  1.00  0.360          H  
ATOM    684 2HD1 LEU A  41      15.251 -16.172  -1.091  1.00  0.360          H  
ATOM    685 3HD1 LEU A  41      15.627 -17.854  -1.520  1.00  0.360          H  
ATOM    686 1HD2 LEU A  41      12.847 -18.989  -0.869  1.00  0.360          H  
ATOM    687 2HD2 LEU A  41      14.387 -19.734  -0.382  1.00  0.360          H  
ATOM    688 3HD2 LEU A  41      13.149 -19.362   0.831  1.00  0.360          H  
ATOM    689  N   ALA A  42      16.730 -17.022   3.943  1.00  0.240          N  
ATOM    690  CA  ALA A  42      17.840 -17.078   4.896  1.00  0.280          C  
ATOM    691  C   ALA A  42      17.378 -17.476   6.312  1.00  0.250          C  
ATOM    692  O   ALA A  42      18.077 -18.200   7.026  1.00  0.270          O  
ATOM    693  CB  ALA A  42      18.546 -15.734   4.946  1.00  0.380          C  
ATOM    694  H   ALA A  42      16.485 -16.111   3.531  1.00  0.290          H  
ATOM    695  HA  ALA A  42      18.542 -17.833   4.547  1.00  0.340          H  
ATOM    696 1HB  ALA A  42      19.390 -15.792   5.629  1.00  0.450          H  
ATOM    697 2HB  ALA A  42      18.896 -15.474   3.948  1.00  0.450          H  
ATOM    698 3HB  ALA A  42      17.855 -14.974   5.289  1.00  0.450          H  
ATOM    699  N   ASN A  43      16.189 -17.006   6.703  1.00  0.220          N  
ATOM    700  CA  ASN A  43      15.614 -17.220   8.027  1.00  0.200          C  
ATOM    701  C   ASN A  43      14.193 -17.796   7.960  1.00  0.200          C  
ATOM    702  O   ASN A  43      13.209 -17.136   8.309  1.00  0.200          O  
ATOM    703  CB  ASN A  43      15.598 -15.896   8.768  1.00  0.290          C  
ATOM    704  CG  ASN A  43      16.973 -15.330   8.991  1.00  0.290          C  
ATOM    705  OD1 ASN A  43      17.662 -15.700   9.952  1.00  0.290          O  
ATOM    706  ND2 ASN A  43      17.395 -14.451   8.119  1.00  0.290          N  
ATOM    707  H   ASN A  43      15.698 -16.384   6.059  1.00  0.260          H  
ATOM    708  HA  ASN A  43      16.238 -17.933   8.564  1.00  0.240          H  
ATOM    709 1HB  ASN A  43      15.014 -15.170   8.190  1.00  0.350          H  
ATOM    710 2HB  ASN A  43      15.105 -16.018   9.730  1.00  0.350          H  
ATOM    711 1HD2 ASN A  43      18.302 -14.045   8.216  1.00  0.350          H  
ATOM    712 2HD2 ASN A  43      16.810 -14.202   7.331  1.00  0.350          H  
ATOM    713  N   LYS A  44      14.103 -19.072   7.588  1.00  0.240          N  
ATOM    714  CA  LYS A  44      12.841 -19.778   7.335  1.00  0.280          C  
ATOM    715  C   LYS A  44      11.903 -19.881   8.539  1.00  0.270          C  
ATOM    716  O   LYS A  44      10.707 -20.131   8.389  1.00  0.320          O  
ATOM    717  CB  LYS A  44      13.141 -21.170   6.780  1.00  0.380          C  
ATOM    718  CG  LYS A  44      13.710 -21.143   5.356  1.00  0.380          C  
ATOM    719  CD  LYS A  44      13.945 -22.545   4.803  1.00  0.380          C  
ATOM    720  CE  LYS A  44      14.422 -22.520   3.336  1.00  0.380          C  
ATOM    721  NZ  LYS A  44      15.825 -21.987   3.185  1.00  0.380          N  
ATOM    722  H   LYS A  44      14.961 -19.565   7.379  1.00  0.290          H  
ATOM    723  HA  LYS A  44      12.306 -19.223   6.562  1.00  0.340          H  
ATOM    724 1HB  LYS A  44      13.859 -21.672   7.425  1.00  0.450          H  
ATOM    725 2HB  LYS A  44      12.227 -21.763   6.774  1.00  0.450          H  
ATOM    726 1HG  LYS A  44      13.017 -20.605   4.705  1.00  0.450          H  
ATOM    727 2HG  LYS A  44      14.648 -20.594   5.366  1.00  0.450          H  
ATOM    728 1HD  LYS A  44      14.698 -23.049   5.408  1.00  0.450          H  
ATOM    729 2HD  LYS A  44      13.018 -23.115   4.860  1.00  0.450          H  
ATOM    730 1HE  LYS A  44      14.391 -23.535   2.947  1.00  0.450          H  
ATOM    731 2HE  LYS A  44      13.747 -21.894   2.750  1.00  0.450          H  
ATOM    732 1HZ  LYS A  44      16.083 -22.007   2.211  1.00  0.450          H  
ATOM    733 2HZ  LYS A  44      15.902 -20.997   3.525  1.00  0.450          H  
ATOM    734 3HZ  LYS A  44      16.465 -22.565   3.709  1.00  0.450          H  
ATOM    735  N   LYS A  45      12.451 -19.726   9.737  1.00  0.240          N  
ATOM    736  CA  LYS A  45      11.679 -19.830  10.970  1.00  0.270          C  
ATOM    737  C   LYS A  45      11.042 -18.500  11.383  1.00  0.230          C  
ATOM    738  O   LYS A  45      10.320 -18.421  12.387  1.00  0.230          O  
ATOM    739  CB  LYS A  45      12.562 -20.352  12.101  1.00  0.370          C  
ATOM    740  CG  LYS A  45      13.048 -21.786  11.906  1.00  0.370          C  
ATOM    741  CD  LYS A  45      13.916 -22.244  13.077  1.00  0.370          C  
ATOM    742  CE  LYS A  45      14.397 -23.682  12.891  1.00  0.370          C  
ATOM    743  NZ  LYS A  45      15.276 -24.124  14.014  1.00  0.370          N  
ATOM    744  H   LYS A  45      13.436 -19.511   9.775  1.00  0.290          H  
ATOM    745  HA  LYS A  45      10.871 -20.544  10.805  1.00  0.320          H  
ATOM    746 1HB  LYS A  45      13.436 -19.708  12.203  1.00  0.440          H  
ATOM    747 2HB  LYS A  45      12.012 -20.308  13.041  1.00  0.440          H  
ATOM    748 1HG  LYS A  45      12.185 -22.446  11.819  1.00  0.440          H  
ATOM    749 2HG  LYS A  45      13.623 -21.851  10.984  1.00  0.440          H  
ATOM    750 1HD  LYS A  45      14.784 -21.589  13.164  1.00  0.440          H  
ATOM    751 2HD  LYS A  45      13.341 -22.179  14.000  1.00  0.440          H  
ATOM    752 1HE  LYS A  45      13.532 -24.342  12.839  1.00  0.440          H  
ATOM    753 2HE  LYS A  45      14.954 -23.754  11.958  1.00  0.440          H  
ATOM    754 1HZ  LYS A  45      15.572 -25.078  13.854  1.00  0.440          H  
ATOM    755 2HZ  LYS A  45      16.089 -23.525  14.064  1.00  0.440          H  
ATOM    756 3HZ  LYS A  45      14.767 -24.073  14.884  1.00  0.440          H  
ATOM    757  N   ASP A  46      11.281 -17.432  10.622  1.00  0.210          N  
ATOM    758  CA  ASP A  46      10.751 -16.133  11.018  1.00  0.200          C  
ATOM    759  C   ASP A  46       9.278 -15.945  10.642  1.00  0.200          C  
ATOM    760  O   ASP A  46       8.927 -15.259   9.673  1.00  0.190          O  
ATOM    761  CB  ASP A  46      11.604 -15.007  10.426  1.00  0.280          C  
ATOM    762  CG  ASP A  46      11.212 -13.603  10.931  1.00  0.280          C  
ATOM    763  OD1 ASP A  46      10.226 -13.484  11.660  1.00  0.280          O  
ATOM    764  OD2 ASP A  46      11.887 -12.637  10.568  1.00  0.280          O  
ATOM    765  H   ASP A  46      11.854 -17.507   9.775  1.00  0.250          H  
ATOM    766  HA  ASP A  46      10.827 -16.060  12.103  1.00  0.240          H  
ATOM    767 1HB  ASP A  46      12.652 -15.189  10.667  1.00  0.340          H  
ATOM    768 2HB  ASP A  46      11.523 -15.031   9.349  1.00  0.340          H  
ATOM    769  N   PHE A  47       8.421 -16.542  11.468  1.00  0.220          N  
ATOM    770  CA  PHE A  47       6.969 -16.514  11.302  1.00  0.250          C  
ATOM    771  C   PHE A  47       6.384 -15.116  11.193  1.00  0.240          C  
ATOM    772  O   PHE A  47       5.497 -14.874  10.371  1.00  0.280          O  
ATOM    773  CB  PHE A  47       6.244 -17.239  12.429  1.00  0.340          C  
ATOM    774  CG  PHE A  47       4.760 -17.032  12.327  1.00  0.340          C  
ATOM    775  CD1 PHE A  47       3.997 -17.712  11.394  1.00  0.340          C  
ATOM    776  CD2 PHE A  47       4.132 -16.124  13.164  1.00  0.340          C  
ATOM    777  CE1 PHE A  47       2.641 -17.477  11.299  1.00  0.340          C  
ATOM    778  CE2 PHE A  47       2.787 -15.887  13.072  1.00  0.340          C  
ATOM    779  CZ  PHE A  47       2.038 -16.562  12.136  1.00  0.340          C  
ATOM    780  H   PHE A  47       8.858 -17.111  12.200  1.00  0.260          H  
ATOM    781  HA  PHE A  47       6.739 -17.039  10.375  1.00  0.300          H  
ATOM    782 1HB  PHE A  47       6.454 -18.305  12.384  1.00  0.410          H  
ATOM    783 2HB  PHE A  47       6.583 -16.867  13.392  1.00  0.410          H  
ATOM    784  HD1 PHE A  47       4.475 -18.428  10.727  1.00  0.410          H  
ATOM    785  HD2 PHE A  47       4.727 -15.592  13.900  1.00  0.410          H  
ATOM    786  HE1 PHE A  47       2.046 -18.012  10.559  1.00  0.410          H  
ATOM    787  HE2 PHE A  47       2.315 -15.167  13.736  1.00  0.410          H  
ATOM    788  HZ  PHE A  47       0.970 -16.378  12.057  1.00  0.410          H  
ATOM    789  N   ILE A  48       6.800 -14.214  12.077  1.00  0.250          N  
ATOM    790  CA  ILE A  48       6.199 -12.887  12.086  1.00  0.250          C  
ATOM    791  C   ILE A  48       6.479 -12.165  10.773  1.00  0.210          C  
ATOM    792  O   ILE A  48       5.578 -11.528  10.204  1.00  0.220          O  
ATOM    793  CB  ILE A  48       6.710 -12.050  13.282  1.00  0.350          C  
ATOM    794  CG1 ILE A  48       6.281 -12.720  14.654  1.00  0.350          C  
ATOM    795  CG2 ILE A  48       6.178 -10.597  13.182  1.00  0.350          C  
ATOM    796  CD1 ILE A  48       4.781 -12.807  14.937  1.00  0.350          C  
ATOM    797  H   ILE A  48       7.558 -14.455  12.703  1.00  0.300          H  
ATOM    798  HA  ILE A  48       5.122 -12.997  12.163  1.00  0.300          H  
ATOM    799  HB  ILE A  48       7.803 -12.029  13.264  1.00  0.420          H  
ATOM    800 1HG1 ILE A  48       6.672 -13.733  14.661  1.00  0.420          H  
ATOM    801 2HG1 ILE A  48       6.745 -12.166  15.471  1.00  0.420          H  
ATOM    802 1HG2 ILE A  48       6.555 -10.017  14.023  1.00  0.420          H  
ATOM    803 2HG2 ILE A  48       6.518 -10.134  12.257  1.00  0.420          H  
ATOM    804 3HG2 ILE A  48       5.096 -10.592  13.196  1.00  0.420          H  
ATOM    805 1HD1 ILE A  48       4.629 -13.296  15.899  1.00  0.420          H  
ATOM    806 2HD1 ILE A  48       4.364 -11.816  14.981  1.00  0.420          H  
ATOM    807 3HD1 ILE A  48       4.273 -13.371  14.174  1.00  0.420          H  
ATOM    808  N   SER A  49       7.725 -12.224  10.285  1.00  0.190          N  
ATOM    809  CA  SER A  49       8.018 -11.575   9.012  1.00  0.160          C  
ATOM    810  C   SER A  49       7.226 -12.229   7.882  1.00  0.140          C  
ATOM    811  O   SER A  49       6.755 -11.531   6.975  1.00  0.120          O  
ATOM    812  CB  SER A  49       9.500 -11.592   8.737  1.00  0.240          C  
ATOM    813  OG  SER A  49      10.177 -10.772   9.659  1.00  0.240          O  
ATOM    814  H   SER A  49       8.483 -12.708  10.801  1.00  0.230          H  
ATOM    815  HA  SER A  49       7.710 -10.533   9.084  1.00  0.190          H  
ATOM    816 1HB  SER A  49       9.848 -12.605   8.828  1.00  0.280          H  
ATOM    817 2HB  SER A  49       9.708 -11.267   7.720  1.00  0.280          H  
ATOM    818  HG  SER A  49      10.983 -11.269   9.920  1.00  0.280          H  
ATOM    819  N   LYS A  50       7.072 -13.562   7.932  1.00  0.160          N  
ATOM    820  CA  LYS A  50       6.313 -14.290   6.920  1.00  0.160          C  
ATOM    821  C   LYS A  50       4.860 -13.811   6.884  1.00  0.130          C  
ATOM    822  O   LYS A  50       4.302 -13.621   5.798  1.00  0.160          O  
ATOM    823  CB  LYS A  50       6.404 -15.794   7.168  1.00  0.220          C  
ATOM    824  CG  LYS A  50       5.742 -16.669   6.118  1.00  0.220          C  
ATOM    825  CD  LYS A  50       5.996 -18.147   6.422  1.00  0.220          C  
ATOM    826  CE  LYS A  50       5.341 -19.059   5.394  1.00  0.220          C  
ATOM    827  NZ  LYS A  50       5.602 -20.500   5.687  1.00  0.220          N  
ATOM    828  H   LYS A  50       7.536 -14.089   8.683  1.00  0.190          H  
ATOM    829  HA  LYS A  50       6.740 -14.083   5.948  1.00  0.190          H  
ATOM    830 1HB  LYS A  50       7.450 -16.082   7.252  1.00  0.270          H  
ATOM    831 2HB  LYS A  50       5.934 -16.023   8.120  1.00  0.270          H  
ATOM    832 1HG  LYS A  50       4.665 -16.483   6.108  1.00  0.270          H  
ATOM    833 2HG  LYS A  50       6.146 -16.423   5.135  1.00  0.270          H  
ATOM    834 1HD  LYS A  50       7.074 -18.334   6.429  1.00  0.270          H  
ATOM    835 2HD  LYS A  50       5.599 -18.382   7.411  1.00  0.270          H  
ATOM    836 1HE  LYS A  50       4.266 -18.886   5.395  1.00  0.270          H  
ATOM    837 2HE  LYS A  50       5.736 -18.823   4.406  1.00  0.270          H  
ATOM    838 1HZ  LYS A  50       5.155 -21.073   4.984  1.00  0.270          H  
ATOM    839 2HZ  LYS A  50       6.601 -20.673   5.678  1.00  0.270          H  
ATOM    840 3HZ  LYS A  50       5.231 -20.735   6.596  1.00  0.270          H  
ATOM    841  N   ARG A  51       4.244 -13.632   8.060  1.00  0.120          N  
ATOM    842  CA  ARG A  51       2.876 -13.135   8.161  1.00  0.160          C  
ATOM    843  C   ARG A  51       2.773 -11.747   7.503  1.00  0.110          C  
ATOM    844  O   ARG A  51       1.822 -11.461   6.756  1.00  0.140          O  
ATOM    845  CB  ARG A  51       2.453 -13.091   9.623  1.00  0.210          C  
ATOM    846  CG  ARG A  51       1.016 -12.683   9.885  1.00  0.210          C  
ATOM    847  CD  ARG A  51       0.703 -12.699  11.337  1.00  0.210          C  
ATOM    848  NE  ARG A  51       1.441 -11.667  12.056  1.00  0.210          N  
ATOM    849  CZ  ARG A  51       1.508 -11.537  13.399  1.00  0.210          C  
ATOM    850  NH1 ARG A  51       0.885 -12.390  14.188  1.00  0.210          N  
ATOM    851  NH2 ARG A  51       2.198 -10.538  13.922  1.00  0.210          N  
ATOM    852  H   ARG A  51       4.746 -13.893   8.918  1.00  0.140          H  
ATOM    853  HA  ARG A  51       2.220 -13.825   7.632  1.00  0.190          H  
ATOM    854 1HB  ARG A  51       2.610 -14.076  10.068  1.00  0.250          H  
ATOM    855 2HB  ARG A  51       3.102 -12.399  10.157  1.00  0.250          H  
ATOM    856 1HG  ARG A  51       0.849 -11.671   9.515  1.00  0.250          H  
ATOM    857 2HG  ARG A  51       0.341 -13.372   9.377  1.00  0.250          H  
ATOM    858 1HD  ARG A  51      -0.363 -12.527  11.482  1.00  0.250          H  
ATOM    859 2HD  ARG A  51       0.980 -13.668  11.747  1.00  0.250          H  
ATOM    860  HE  ARG A  51       1.942 -10.992  11.498  1.00  0.250          H  
ATOM    861 1HH1 ARG A  51       0.350 -13.149  13.796  1.00  0.250          H  
ATOM    862 2HH1 ARG A  51       0.936 -12.281  15.192  1.00  0.250          H  
ATOM    863 1HH2 ARG A  51       2.671  -9.878  13.317  1.00  0.250          H  
ATOM    864 2HH2 ARG A  51       2.252 -10.426  14.924  1.00  0.250          H  
ATOM    865  N   GLY A  52       3.773 -10.895   7.774  1.00  0.090          N  
ATOM    866  CA  GLY A  52       3.864  -9.562   7.194  1.00  0.110          C  
ATOM    867  C   GLY A  52       3.907  -9.644   5.668  1.00  0.100          C  
ATOM    868  O   GLY A  52       3.162  -8.931   4.979  1.00  0.130          O  
ATOM    869  H   GLY A  52       4.488 -11.184   8.453  1.00  0.110          H  
ATOM    870 1HA  GLY A  52       3.014  -8.961   7.515  1.00  0.130          H  
ATOM    871 2HA  GLY A  52       4.769  -9.078   7.562  1.00  0.130          H  
ATOM    872  N   LEU A  53       4.777 -10.519   5.144  1.00  0.100          N  
ATOM    873  CA  LEU A  53       4.904 -10.695   3.709  1.00  0.110          C  
ATOM    874  C   LEU A  53       3.595 -11.169   3.106  1.00  0.100          C  
ATOM    875  O   LEU A  53       3.135 -10.619   2.108  1.00  0.110          O  
ATOM    876  CB  LEU A  53       6.024 -11.693   3.372  1.00  0.150          C  
ATOM    877  CG  LEU A  53       6.227 -12.005   1.864  1.00  0.150          C  
ATOM    878  CD1 LEU A  53       6.531 -10.767   1.139  1.00  0.150          C  
ATOM    879  CD2 LEU A  53       7.391 -12.953   1.687  1.00  0.150          C  
ATOM    880  H   LEU A  53       5.387 -11.046   5.776  1.00  0.120          H  
ATOM    881  HA  LEU A  53       5.150  -9.726   3.290  1.00  0.130          H  
ATOM    882 1HB  LEU A  53       6.959 -11.321   3.779  1.00  0.180          H  
ATOM    883 2HB  LEU A  53       5.797 -12.633   3.873  1.00  0.180          H  
ATOM    884  HG  LEU A  53       5.321 -12.451   1.449  1.00  0.180          H  
ATOM    885 1HD1 LEU A  53       6.684 -11.013   0.119  1.00  0.180          H  
ATOM    886 2HD1 LEU A  53       5.720 -10.057   1.215  1.00  0.180          H  
ATOM    887 3HD1 LEU A  53       7.413 -10.343   1.538  1.00  0.180          H  
ATOM    888 1HD2 LEU A  53       7.539 -13.166   0.625  1.00  0.180          H  
ATOM    889 2HD2 LEU A  53       8.290 -12.489   2.085  1.00  0.180          H  
ATOM    890 3HD2 LEU A  53       7.186 -13.883   2.217  1.00  0.180          H  
ATOM    891  N   TYR A  54       2.944 -12.154   3.724  1.00  0.120          N  
ATOM    892  CA  TYR A  54       1.678 -12.646   3.204  1.00  0.160          C  
ATOM    893  C   TYR A  54       0.712 -11.492   2.990  1.00  0.120          C  
ATOM    894  O   TYR A  54       0.092 -11.379   1.926  1.00  0.150          O  
ATOM    895  CB  TYR A  54       1.060 -13.678   4.144  1.00  0.210          C  
ATOM    896  CG  TYR A  54      -0.303 -14.131   3.702  1.00  0.210          C  
ATOM    897  CD1 TYR A  54      -0.430 -15.091   2.715  1.00  0.210          C  
ATOM    898  CD2 TYR A  54      -1.435 -13.574   4.281  1.00  0.210          C  
ATOM    899  CE1 TYR A  54      -1.682 -15.493   2.305  1.00  0.210          C  
ATOM    900  CE2 TYR A  54      -2.684 -13.975   3.872  1.00  0.210          C  
ATOM    901  CZ  TYR A  54      -2.812 -14.931   2.887  1.00  0.210          C  
ATOM    902  OH  TYR A  54      -4.063 -15.333   2.477  1.00  0.210          O  
ATOM    903  H   TYR A  54       3.361 -12.596   4.549  1.00  0.140          H  
ATOM    904  HA  TYR A  54       1.859 -13.113   2.237  1.00  0.190          H  
ATOM    905 1HB  TYR A  54       1.714 -14.548   4.213  1.00  0.250          H  
ATOM    906 2HB  TYR A  54       0.974 -13.257   5.141  1.00  0.250          H  
ATOM    907  HD1 TYR A  54       0.458 -15.526   2.258  1.00  0.250          H  
ATOM    908  HD2 TYR A  54      -1.336 -12.815   5.058  1.00  0.250          H  
ATOM    909  HE1 TYR A  54      -1.784 -16.247   1.526  1.00  0.250          H  
ATOM    910  HE2 TYR A  54      -3.573 -13.537   4.324  1.00  0.250          H  
ATOM    911  HH  TYR A  54      -3.976 -15.998   1.789  1.00  0.250          H  
ATOM    912  N   THR A  55       0.576 -10.632   4.002  1.00  0.120          N  
ATOM    913  CA  THR A  55      -0.323  -9.496   3.886  1.00  0.130          C  
ATOM    914  C   THR A  55       0.071  -8.597   2.712  1.00  0.130          C  
ATOM    915  O   THR A  55      -0.796  -8.197   1.926  1.00  0.150          O  
ATOM    916  CB  THR A  55      -0.353  -8.664   5.188  1.00  0.180          C  
ATOM    917  OG1 THR A  55      -0.845  -9.477   6.265  1.00  0.180          O  
ATOM    918  CG2 THR A  55      -1.274  -7.448   5.015  1.00  0.180          C  
ATOM    919  H   THR A  55       1.094 -10.800   4.872  1.00  0.140          H  
ATOM    920  HA  THR A  55      -1.326  -9.876   3.702  1.00  0.160          H  
ATOM    921  HB  THR A  55       0.656  -8.327   5.429  1.00  0.210          H  
ATOM    922  HG1 THR A  55      -0.184 -10.151   6.481  1.00  0.210          H  
ATOM    923 1HG2 THR A  55      -1.290  -6.878   5.941  1.00  0.210          H  
ATOM    924 2HG2 THR A  55      -0.913  -6.808   4.210  1.00  0.210          H  
ATOM    925 3HG2 THR A  55      -2.281  -7.789   4.780  1.00  0.210          H  
ATOM    926  N   LYS A  56       1.367  -8.277   2.581  1.00  0.110          N  
ATOM    927  CA  LYS A  56       1.840  -7.418   1.494  1.00  0.110          C  
ATOM    928  C   LYS A  56       1.586  -8.017   0.117  1.00  0.110          C  
ATOM    929  O   LYS A  56       1.195  -7.303  -0.811  1.00  0.130          O  
ATOM    930  CB  LYS A  56       3.323  -7.127   1.672  1.00  0.150          C  
ATOM    931  CG  LYS A  56       3.605  -6.204   2.832  1.00  0.150          C  
ATOM    932  CD  LYS A  56       5.076  -5.949   2.989  1.00  0.150          C  
ATOM    933  CE  LYS A  56       5.368  -5.077   4.213  1.00  0.150          C  
ATOM    934  NZ  LYS A  56       4.826  -3.690   4.061  1.00  0.150          N  
ATOM    935  H   LYS A  56       2.025  -8.617   3.295  1.00  0.130          H  
ATOM    936  HA  LYS A  56       1.296  -6.476   1.548  1.00  0.130          H  
ATOM    937 1HB  LYS A  56       3.850  -8.063   1.854  1.00  0.180          H  
ATOM    938 2HB  LYS A  56       3.734  -6.694   0.763  1.00  0.180          H  
ATOM    939 1HG  LYS A  56       3.087  -5.265   2.663  1.00  0.180          H  
ATOM    940 2HG  LYS A  56       3.219  -6.650   3.746  1.00  0.180          H  
ATOM    941 1HD  LYS A  56       5.576  -6.902   3.105  1.00  0.180          H  
ATOM    942 2HD  LYS A  56       5.465  -5.458   2.095  1.00  0.180          H  
ATOM    943 1HE  LYS A  56       4.923  -5.539   5.093  1.00  0.180          H  
ATOM    944 2HE  LYS A  56       6.447  -5.017   4.352  1.00  0.180          H  
ATOM    945 1HZ  LYS A  56       5.048  -3.147   4.881  1.00  0.180          H  
ATOM    946 2HZ  LYS A  56       5.269  -3.263   3.232  1.00  0.180          H  
ATOM    947 3HZ  LYS A  56       3.830  -3.713   3.937  1.00  0.180          H  
ATOM    948  N   VAL A  57       1.786  -9.326  -0.017  1.00  0.110          N  
ATOM    949  CA  VAL A  57       1.550 -10.005  -1.278  1.00  0.130          C  
ATOM    950  C   VAL A  57       0.069  -9.954  -1.623  1.00  0.140          C  
ATOM    951  O   VAL A  57      -0.279  -9.687  -2.778  1.00  0.140          O  
ATOM    952  CB  VAL A  57       2.057 -11.461  -1.243  1.00  0.170          C  
ATOM    953  CG1 VAL A  57       1.618 -12.199  -2.508  1.00  0.170          C  
ATOM    954  CG2 VAL A  57       3.592 -11.464  -1.145  1.00  0.170          C  
ATOM    955  H   VAL A  57       2.148  -9.843   0.788  1.00  0.130          H  
ATOM    956  HA  VAL A  57       2.097  -9.484  -2.057  1.00  0.160          H  
ATOM    957  HB  VAL A  57       1.630 -11.970  -0.373  1.00  0.210          H  
ATOM    958 1HG1 VAL A  57       1.983 -13.223  -2.471  1.00  0.210          H  
ATOM    959 2HG1 VAL A  57       0.533 -12.212  -2.578  1.00  0.210          H  
ATOM    960 3HG1 VAL A  57       2.032 -11.695  -3.383  1.00  0.210          H  
ATOM    961 1HG2 VAL A  57       3.958 -12.488  -1.107  1.00  0.210          H  
ATOM    962 2HG2 VAL A  57       4.010 -10.964  -2.010  1.00  0.210          H  
ATOM    963 3HG2 VAL A  57       3.893 -10.942  -0.250  1.00  0.210          H  
ATOM    964  N   SER A  58      -0.806 -10.234  -0.650  1.00  0.150          N  
ATOM    965  CA  SER A  58      -2.237 -10.187  -0.905  1.00  0.160          C  
ATOM    966  C   SER A  58      -2.668  -8.777  -1.303  1.00  0.150          C  
ATOM    967  O   SER A  58      -3.474  -8.618  -2.228  1.00  0.160          O  
ATOM    968  CB  SER A  58      -3.013 -10.658   0.313  1.00  0.220          C  
ATOM    969  OG  SER A  58      -2.801 -12.027   0.556  1.00  0.220          O  
ATOM    970  H   SER A  58      -0.466 -10.508   0.277  1.00  0.180          H  
ATOM    971  HA  SER A  58      -2.459 -10.859  -1.731  1.00  0.190          H  
ATOM    972 1HB  SER A  58      -2.692 -10.082   1.183  1.00  0.260          H  
ATOM    973 2HB  SER A  58      -4.072 -10.469   0.166  1.00  0.260          H  
ATOM    974  HG  SER A  58      -3.287 -12.227   1.361  1.00  0.260          H  
ATOM    975  N   LYS A  59      -2.124  -7.747  -0.632  1.00  0.150          N  
ATOM    976  CA  LYS A  59      -2.452  -6.377  -0.992  1.00  0.140          C  
ATOM    977  C   LYS A  59      -2.016  -6.101  -2.418  1.00  0.140          C  
ATOM    978  O   LYS A  59      -2.780  -5.519  -3.195  1.00  0.140          O  
ATOM    979  CB  LYS A  59      -1.814  -5.359  -0.040  1.00  0.200          C  
ATOM    980  CG  LYS A  59      -2.167  -3.880  -0.369  1.00  0.200          C  
ATOM    981  CD  LYS A  59      -1.561  -2.890   0.650  1.00  0.200          C  
ATOM    982  CE  LYS A  59      -1.826  -1.430   0.232  1.00  0.200          C  
ATOM    983  NZ  LYS A  59      -1.253  -0.436   1.201  1.00  0.200          N  
ATOM    984  H   LYS A  59      -1.496  -7.929   0.159  1.00  0.180          H  
ATOM    985  HA  LYS A  59      -3.530  -6.257  -0.952  1.00  0.170          H  
ATOM    986 1HB  LYS A  59      -2.126  -5.574   0.982  1.00  0.240          H  
ATOM    987 2HB  LYS A  59      -0.728  -5.466  -0.075  1.00  0.240          H  
ATOM    988 1HG  LYS A  59      -1.802  -3.633  -1.364  1.00  0.240          H  
ATOM    989 2HG  LYS A  59      -3.251  -3.767  -0.372  1.00  0.240          H  
ATOM    990 1HD  LYS A  59      -2.008  -3.062   1.630  1.00  0.240          H  
ATOM    991 2HD  LYS A  59      -0.489  -3.054   0.732  1.00  0.240          H  
ATOM    992 1HE  LYS A  59      -1.380  -1.257  -0.742  1.00  0.240          H  
ATOM    993 2HE  LYS A  59      -2.902  -1.273   0.160  1.00  0.240          H  
ATOM    994 1HZ  LYS A  59      -1.454   0.505   0.878  1.00  0.240          H  
ATOM    995 2HZ  LYS A  59      -1.665  -0.570   2.112  1.00  0.240          H  
ATOM    996 3HZ  LYS A  59      -0.251  -0.556   1.265  1.00  0.240          H  
ATOM    997  N   ARG A  60      -0.784  -6.499  -2.767  1.00  0.130          N  
ATOM    998  CA  ARG A  60      -0.292  -6.265  -4.104  1.00  0.130          C  
ATOM    999  C   ARG A  60      -1.202  -6.923  -5.130  1.00  0.130          C  
ATOM   1000  O   ARG A  60      -1.518  -6.303  -6.145  1.00  0.130          O  
ATOM   1001  CB  ARG A  60       1.125  -6.768  -4.292  1.00  0.180          C  
ATOM   1002  CG  ARG A  60       1.665  -6.424  -5.648  1.00  0.180          C  
ATOM   1003  CD  ARG A  60       3.008  -6.939  -5.916  1.00  0.180          C  
ATOM   1004  NE  ARG A  60       3.047  -8.386  -5.920  1.00  0.180          N  
ATOM   1005  CZ  ARG A  60       4.168  -9.114  -6.007  1.00  0.180          C  
ATOM   1006  NH1 ARG A  60       5.325  -8.514  -6.124  1.00  0.180          N  
ATOM   1007  NH2 ARG A  60       4.101 -10.434  -5.980  1.00  0.180          N  
ATOM   1008  H   ARG A  60      -0.171  -6.944  -2.077  1.00  0.160          H  
ATOM   1009  HA  ARG A  60      -0.290  -5.194  -4.286  1.00  0.160          H  
ATOM   1010 1HB  ARG A  60       1.781  -6.338  -3.539  1.00  0.220          H  
ATOM   1011 2HB  ARG A  60       1.148  -7.851  -4.165  1.00  0.220          H  
ATOM   1012 1HG  ARG A  60       1.012  -6.787  -6.409  1.00  0.220          H  
ATOM   1013 2HG  ARG A  60       1.702  -5.345  -5.689  1.00  0.220          H  
ATOM   1014 1HD  ARG A  60       3.328  -6.590  -6.899  1.00  0.220          H  
ATOM   1015 2HD  ARG A  60       3.691  -6.568  -5.156  1.00  0.220          H  
ATOM   1016  HE  ARG A  60       2.170  -8.880  -5.835  1.00  0.220          H  
ATOM   1017 1HH1 ARG A  60       5.371  -7.488  -6.174  1.00  0.220          H  
ATOM   1018 2HH1 ARG A  60       6.171  -9.057  -6.193  1.00  0.220          H  
ATOM   1019 1HH2 ARG A  60       3.203 -10.891  -5.907  1.00  0.220          H  
ATOM   1020 2HH2 ARG A  60       4.942 -10.988  -6.047  1.00  0.220          H  
ATOM   1021  N   LYS A  61      -1.614  -8.178  -4.887  1.00  0.140          N  
ATOM   1022  CA  LYS A  61      -2.494  -8.867  -5.821  1.00  0.160          C  
ATOM   1023  C   LYS A  61      -3.809  -8.127  -6.010  1.00  0.150          C  
ATOM   1024  O   LYS A  61      -4.290  -8.016  -7.143  1.00  0.150          O  
ATOM   1025  CB  LYS A  61      -2.757 -10.304  -5.375  1.00  0.220          C  
ATOM   1026  CG  LYS A  61      -1.569 -11.252  -5.545  1.00  0.220          C  
ATOM   1027  CD  LYS A  61      -1.908 -12.654  -5.039  1.00  0.220          C  
ATOM   1028  CE  LYS A  61      -0.759 -13.634  -5.269  1.00  0.220          C  
ATOM   1029  NZ  LYS A  61      -1.065 -14.992  -4.726  1.00  0.220          N  
ATOM   1030  H   LYS A  61      -1.286  -8.661  -4.045  1.00  0.170          H  
ATOM   1031  HA  LYS A  61      -2.005  -8.908  -6.785  1.00  0.190          H  
ATOM   1032 1HB  LYS A  61      -3.026 -10.301  -4.317  1.00  0.260          H  
ATOM   1033 2HB  LYS A  61      -3.602 -10.709  -5.927  1.00  0.260          H  
ATOM   1034 1HG  LYS A  61      -1.302 -11.304  -6.600  1.00  0.260          H  
ATOM   1035 2HG  LYS A  61      -0.714 -10.864  -4.994  1.00  0.260          H  
ATOM   1036 1HD  LYS A  61      -2.116 -12.604  -3.967  1.00  0.260          H  
ATOM   1037 2HD  LYS A  61      -2.797 -13.023  -5.548  1.00  0.260          H  
ATOM   1038 1HE  LYS A  61      -0.573 -13.716  -6.338  1.00  0.260          H  
ATOM   1039 2HE  LYS A  61       0.135 -13.255  -4.787  1.00  0.260          H  
ATOM   1040 1HZ  LYS A  61      -0.284 -15.609  -4.900  1.00  0.260          H  
ATOM   1041 2HZ  LYS A  61      -1.229 -14.930  -3.730  1.00  0.260          H  
ATOM   1042 3HZ  LYS A  61      -1.890 -15.360  -5.179  1.00  0.260          H  
ATOM   1043  N   ARG A  62      -4.393  -7.607  -4.922  1.00  0.150          N  
ATOM   1044  CA  ARG A  62      -5.636  -6.854  -5.043  1.00  0.150          C  
ATOM   1045  C   ARG A  62      -5.439  -5.587  -5.877  1.00  0.130          C  
ATOM   1046  O   ARG A  62      -6.288  -5.248  -6.711  1.00  0.130          O  
ATOM   1047  CB  ARG A  62      -6.194  -6.460  -3.680  1.00  0.210          C  
ATOM   1048  CG  ARG A  62      -6.764  -7.605  -2.851  1.00  0.210          C  
ATOM   1049  CD  ARG A  62      -7.581  -7.112  -1.692  1.00  0.210          C  
ATOM   1050  NE  ARG A  62      -6.799  -6.336  -0.713  1.00  0.210          N  
ATOM   1051  CZ  ARG A  62      -6.116  -6.843   0.343  1.00  0.210          C  
ATOM   1052  NH1 ARG A  62      -6.084  -8.138   0.575  1.00  0.210          N  
ATOM   1053  NH2 ARG A  62      -5.475  -6.017   1.159  1.00  0.210          N  
ATOM   1054  H   ARG A  62      -3.981  -7.790  -3.998  1.00  0.180          H  
ATOM   1055  HA  ARG A  62      -6.370  -7.486  -5.542  1.00  0.180          H  
ATOM   1056 1HB  ARG A  62      -5.396  -6.005  -3.093  1.00  0.250          H  
ATOM   1057 2HB  ARG A  62      -6.974  -5.713  -3.807  1.00  0.250          H  
ATOM   1058 1HG  ARG A  62      -7.401  -8.223  -3.481  1.00  0.250          H  
ATOM   1059 2HG  ARG A  62      -5.948  -8.207  -2.464  1.00  0.250          H  
ATOM   1060 1HD  ARG A  62      -8.371  -6.465  -2.075  1.00  0.250          H  
ATOM   1061 2HD  ARG A  62      -8.038  -7.956  -1.183  1.00  0.250          H  
ATOM   1062  HE  ARG A  62      -6.788  -5.331  -0.829  1.00  0.250          H  
ATOM   1063 1HH1 ARG A  62      -6.570  -8.778  -0.036  1.00  0.250          H  
ATOM   1064 2HH1 ARG A  62      -5.578  -8.492   1.374  1.00  0.250          H  
ATOM   1065 1HH2 ARG A  62      -5.500  -5.021   0.990  1.00  0.250          H  
ATOM   1066 2HH2 ARG A  62      -4.963  -6.381   1.952  1.00  0.250          H  
ATOM   1067  N   LEU A  63      -4.321  -4.887  -5.658  1.00  0.120          N  
ATOM   1068  CA  LEU A  63      -4.027  -3.672  -6.407  1.00  0.110          C  
ATOM   1069  C   LEU A  63      -3.834  -3.994  -7.892  1.00  0.110          C  
ATOM   1070  O   LEU A  63      -4.317  -3.271  -8.773  1.00  0.120          O  
ATOM   1071  CB  LEU A  63      -2.757  -3.030  -5.849  1.00  0.160          C  
ATOM   1072  CG  LEU A  63      -2.799  -2.419  -4.430  1.00  0.160          C  
ATOM   1073  CD1 LEU A  63      -1.381  -2.035  -4.054  1.00  0.160          C  
ATOM   1074  CD2 LEU A  63      -3.703  -1.200  -4.369  1.00  0.160          C  
ATOM   1075  H   LEU A  63      -3.687  -5.194  -4.911  1.00  0.140          H  
ATOM   1076  HA  LEU A  63      -4.866  -2.991  -6.313  1.00  0.130          H  
ATOM   1077 1HB  LEU A  63      -1.991  -3.796  -5.834  1.00  0.190          H  
ATOM   1078 2HB  LEU A  63      -2.447  -2.280  -6.510  1.00  0.190          H  
ATOM   1079  HG  LEU A  63      -3.157  -3.162  -3.728  1.00  0.190          H  
ATOM   1080 1HD1 LEU A  63      -1.365  -1.626  -3.056  1.00  0.190          H  
ATOM   1081 2HD1 LEU A  63      -0.755  -2.911  -4.092  1.00  0.190          H  
ATOM   1082 3HD1 LEU A  63      -1.007  -1.294  -4.750  1.00  0.190          H  
ATOM   1083 1HD2 LEU A  63      -3.694  -0.802  -3.356  1.00  0.190          H  
ATOM   1084 2HD2 LEU A  63      -3.345  -0.447  -5.048  1.00  0.190          H  
ATOM   1085 3HD2 LEU A  63      -4.721  -1.472  -4.632  1.00  0.190          H  
ATOM   1086  N   LEU A  64      -3.169  -5.111  -8.173  1.00  0.110          N  
ATOM   1087  CA  LEU A  64      -2.962  -5.556  -9.534  1.00  0.130          C  
ATOM   1088  C   LEU A  64      -4.298  -5.886 -10.208  1.00  0.130          C  
ATOM   1089  O   LEU A  64      -4.529  -5.493 -11.356  1.00  0.150          O  
ATOM   1090  CB  LEU A  64      -2.033  -6.787  -9.503  1.00  0.170          C  
ATOM   1091  CG  LEU A  64      -0.534  -6.516  -9.141  1.00  0.170          C  
ATOM   1092  CD1 LEU A  64       0.189  -7.824  -8.843  1.00  0.170          C  
ATOM   1093  CD2 LEU A  64       0.125  -5.932 -10.288  1.00  0.170          C  
ATOM   1094  H   LEU A  64      -2.755  -5.648  -7.405  1.00  0.130          H  
ATOM   1095  HA  LEU A  64      -2.497  -4.746 -10.084  1.00  0.160          H  
ATOM   1096 1HB  LEU A  64      -2.417  -7.467  -8.759  1.00  0.210          H  
ATOM   1097 2HB  LEU A  64      -2.073  -7.293 -10.459  1.00  0.210          H  
ATOM   1098  HG  LEU A  64      -0.472  -5.846  -8.292  1.00  0.210          H  
ATOM   1099 1HD1 LEU A  64       1.234  -7.622  -8.624  1.00  0.210          H  
ATOM   1100 2HD1 LEU A  64      -0.261  -8.307  -7.998  1.00  0.210          H  
ATOM   1101 3HD1 LEU A  64       0.126  -8.483  -9.714  1.00  0.210          H  
ATOM   1102 1HD2 LEU A  64       1.165  -5.756 -10.063  1.00  0.210          H  
ATOM   1103 2HD2 LEU A  64       0.031  -6.666 -11.057  1.00  0.210          H  
ATOM   1104 3HD2 LEU A  64      -0.334  -5.012 -10.596  1.00  0.210          H  
ATOM   1105  N   LYS A  65      -5.206  -6.548  -9.476  1.00  0.130          N  
ATOM   1106  CA  LYS A  65      -6.521  -6.881 -10.006  1.00  0.140          C  
ATOM   1107  C   LYS A  65      -7.254  -5.598 -10.375  1.00  0.130          C  
ATOM   1108  O   LYS A  65      -7.869  -5.516 -11.443  1.00  0.140          O  
ATOM   1109  CB  LYS A  65      -7.320  -7.704  -8.991  1.00  0.190          C  
ATOM   1110  CG  LYS A  65      -8.700  -8.193  -9.464  1.00  0.190          C  
ATOM   1111  CD  LYS A  65      -9.361  -9.060  -8.372  1.00  0.190          C  
ATOM   1112  CE  LYS A  65     -10.649  -9.751  -8.847  1.00  0.190          C  
ATOM   1113  NZ  LYS A  65     -11.747  -8.783  -9.170  1.00  0.190          N  
ATOM   1114  H   LYS A  65      -4.943  -6.886  -8.544  1.00  0.160          H  
ATOM   1115  HA  LYS A  65      -6.394  -7.468 -10.910  1.00  0.170          H  
ATOM   1116 1HB  LYS A  65      -6.730  -8.571  -8.692  1.00  0.230          H  
ATOM   1117 2HB  LYS A  65      -7.476  -7.104  -8.095  1.00  0.230          H  
ATOM   1118 1HG  LYS A  65      -9.337  -7.330  -9.679  1.00  0.230          H  
ATOM   1119 2HG  LYS A  65      -8.589  -8.776 -10.377  1.00  0.230          H  
ATOM   1120 1HD  LYS A  65      -8.654  -9.822  -8.042  1.00  0.230          H  
ATOM   1121 2HD  LYS A  65      -9.602  -8.426  -7.519  1.00  0.230          H  
ATOM   1122 1HE  LYS A  65     -10.431 -10.342  -9.734  1.00  0.230          H  
ATOM   1123 2HE  LYS A  65     -10.994 -10.415  -8.056  1.00  0.230          H  
ATOM   1124 1HZ  LYS A  65     -12.567  -9.279  -9.470  1.00  0.230          H  
ATOM   1125 2HZ  LYS A  65     -11.977  -8.227  -8.364  1.00  0.230          H  
ATOM   1126 3HZ  LYS A  65     -11.461  -8.153  -9.931  1.00  0.230          H  
ATOM   1127  N   TYR A  66      -7.188  -4.595  -9.486  1.00  0.140          N  
ATOM   1128  CA  TYR A  66      -7.812  -3.304  -9.728  1.00  0.160          C  
ATOM   1129  C   TYR A  66      -7.337  -2.710 -11.040  1.00  0.170          C  
ATOM   1130  O   TYR A  66      -8.160  -2.332 -11.878  1.00  0.190          O  
ATOM   1131  CB  TYR A  66      -7.488  -2.327  -8.590  1.00  0.220          C  
ATOM   1132  CG  TYR A  66      -7.917  -0.905  -8.838  1.00  0.220          C  
ATOM   1133  CD1 TYR A  66      -9.190  -0.480  -8.534  1.00  0.220          C  
ATOM   1134  CD2 TYR A  66      -7.002  -0.016  -9.397  1.00  0.220          C  
ATOM   1135  CE1 TYR A  66      -9.544   0.831  -8.777  1.00  0.220          C  
ATOM   1136  CE2 TYR A  66      -7.358   1.279  -9.645  1.00  0.220          C  
ATOM   1137  CZ  TYR A  66      -8.623   1.708  -9.336  1.00  0.220          C  
ATOM   1138  OH  TYR A  66      -8.985   3.013  -9.577  1.00  0.220          O  
ATOM   1139  H   TYR A  66      -6.706  -4.754  -8.595  1.00  0.170          H  
ATOM   1140  HA  TYR A  66      -8.891  -3.447  -9.790  1.00  0.190          H  
ATOM   1141 1HB  TYR A  66      -7.968  -2.675  -7.676  1.00  0.260          H  
ATOM   1142 2HB  TYR A  66      -6.438  -2.317  -8.403  1.00  0.260          H  
ATOM   1143  HD1 TYR A  66      -9.912  -1.173  -8.101  1.00  0.260          H  
ATOM   1144  HD2 TYR A  66      -5.996  -0.349  -9.640  1.00  0.260          H  
ATOM   1145  HE1 TYR A  66     -10.548   1.176  -8.534  1.00  0.260          H  
ATOM   1146  HE2 TYR A  66      -6.636   1.967 -10.084  1.00  0.260          H  
ATOM   1147  HH  TYR A  66      -8.236   3.493  -9.939  1.00  0.260          H  
ATOM   1148  N   LEU A  67      -6.019  -2.638 -11.244  1.00  0.180          N  
ATOM   1149  CA  LEU A  67      -5.551  -2.061 -12.490  1.00  0.220          C  
ATOM   1150  C   LEU A  67      -5.997  -2.880 -13.695  1.00  0.220          C  
ATOM   1151  O   LEU A  67      -6.411  -2.304 -14.699  1.00  0.250          O  
ATOM   1152  CB  LEU A  67      -4.035  -1.923 -12.517  1.00  0.290          C  
ATOM   1153  CG  LEU A  67      -3.369  -0.893 -11.631  1.00  0.290          C  
ATOM   1154  CD1 LEU A  67      -1.876  -1.075 -11.748  1.00  0.290          C  
ATOM   1155  CD2 LEU A  67      -3.749   0.534 -12.028  1.00  0.290          C  
ATOM   1156  H   LEU A  67      -5.373  -2.964 -10.515  1.00  0.220          H  
ATOM   1157  HA  LEU A  67      -5.995  -1.077 -12.587  1.00  0.260          H  
ATOM   1158 1HB  LEU A  67      -3.671  -2.865 -12.144  1.00  0.350          H  
ATOM   1159 2HB  LEU A  67      -3.703  -1.775 -13.541  1.00  0.350          H  
ATOM   1160  HG  LEU A  67      -3.655  -1.082 -10.622  1.00  0.350          H  
ATOM   1161 1HD1 LEU A  67      -1.374  -0.362 -11.096  1.00  0.350          H  
ATOM   1162 2HD1 LEU A  67      -1.615  -2.089 -11.451  1.00  0.350          H  
ATOM   1163 3HD1 LEU A  67      -1.562  -0.904 -12.779  1.00  0.350          H  
ATOM   1164 1HD2 LEU A  67      -3.237   1.236 -11.373  1.00  0.350          H  
ATOM   1165 2HD2 LEU A  67      -3.447   0.718 -13.061  1.00  0.350          H  
ATOM   1166 3HD2 LEU A  67      -4.818   0.684 -11.935  1.00  0.350          H  
ATOM   1167  N   LYS A  68      -5.995  -4.221 -13.618  1.00  0.210          N  
ATOM   1168  CA  LYS A  68      -6.460  -4.968 -14.793  1.00  0.270          C  
ATOM   1169  C   LYS A  68      -7.877  -4.574 -15.172  1.00  0.290          C  
ATOM   1170  O   LYS A  68      -8.192  -4.410 -16.354  1.00  0.360          O  
ATOM   1171  CB  LYS A  68      -6.493  -6.483 -14.566  1.00  0.350          C  
ATOM   1172  CG  LYS A  68      -5.193  -7.134 -14.550  1.00  0.350          C  
ATOM   1173  CD  LYS A  68      -5.277  -8.662 -14.596  1.00  0.350          C  
ATOM   1174  CE  LYS A  68      -5.679  -9.261 -13.254  1.00  0.350          C  
ATOM   1175  NZ  LYS A  68      -5.597 -10.758 -13.267  1.00  0.350          N  
ATOM   1176  H   LYS A  68      -5.630  -4.697 -12.785  1.00  0.250          H  
ATOM   1177  HA  LYS A  68      -5.806  -4.736 -15.629  1.00  0.320          H  
ATOM   1178 1HB  LYS A  68      -6.975  -6.677 -13.610  1.00  0.420          H  
ATOM   1179 2HB  LYS A  68      -7.100  -6.947 -15.340  1.00  0.420          H  
ATOM   1180 1HG  LYS A  68      -4.652  -6.790 -15.408  1.00  0.420          H  
ATOM   1181 2HG  LYS A  68      -4.682  -6.831 -13.649  1.00  0.420          H  
ATOM   1182 1HD  LYS A  68      -5.999  -8.965 -15.355  1.00  0.420          H  
ATOM   1183 2HD  LYS A  68      -4.300  -9.058 -14.872  1.00  0.420          H  
ATOM   1184 1HE  LYS A  68      -5.012  -8.875 -12.480  1.00  0.420          H  
ATOM   1185 2HE  LYS A  68      -6.701  -8.972 -13.017  1.00  0.420          H  
ATOM   1186 1HZ  LYS A  68      -5.866 -11.120 -12.363  1.00  0.420          H  
ATOM   1187 2HZ  LYS A  68      -6.218 -11.127 -13.975  1.00  0.420          H  
ATOM   1188 3HZ  LYS A  68      -4.646 -11.040 -13.473  1.00  0.420          H  
ATOM   1189  N   GLU A  69      -8.732  -4.448 -14.154  1.00  0.250          N  
ATOM   1190  CA  GLU A  69     -10.130  -4.068 -14.308  1.00  0.290          C  
ATOM   1191  C   GLU A  69     -10.360  -2.635 -14.795  1.00  0.300          C  
ATOM   1192  O   GLU A  69     -11.330  -2.375 -15.510  1.00  0.430          O  
ATOM   1193  CB  GLU A  69     -10.876  -4.254 -12.985  1.00  0.390          C  
ATOM   1194  CG  GLU A  69     -11.075  -5.694 -12.556  1.00  0.390          C  
ATOM   1195  CD  GLU A  69     -11.736  -5.801 -11.215  1.00  0.390          C  
ATOM   1196  OE1 GLU A  69     -11.911  -4.785 -10.574  1.00  0.390          O  
ATOM   1197  OE2 GLU A  69     -12.082  -6.901 -10.822  1.00  0.390          O  
ATOM   1198  H   GLU A  69      -8.387  -4.668 -13.211  1.00  0.300          H  
ATOM   1199  HA  GLU A  69     -10.572  -4.740 -15.041  1.00  0.350          H  
ATOM   1200 1HB  GLU A  69     -10.321  -3.754 -12.193  1.00  0.470          H  
ATOM   1201 2HB  GLU A  69     -11.854  -3.779 -13.050  1.00  0.470          H  
ATOM   1202 1HG  GLU A  69     -11.691  -6.201 -13.296  1.00  0.470          H  
ATOM   1203 2HG  GLU A  69     -10.108  -6.195 -12.525  1.00  0.470          H  
ATOM   1204  N   ARG A  70      -9.501  -1.693 -14.390  1.00  0.250          N  
ATOM   1205  CA  ARG A  70      -9.721  -0.288 -14.734  1.00  0.260          C  
ATOM   1206  C   ARG A  70      -8.898   0.261 -15.901  1.00  0.290          C  
ATOM   1207  O   ARG A  70      -9.385   1.137 -16.621  1.00  0.340          O  
ATOM   1208  CB  ARG A  70      -9.439   0.591 -13.522  1.00  0.360          C  
ATOM   1209  CG  ARG A  70     -10.610   0.836 -12.575  1.00  0.360          C  
ATOM   1210  CD  ARG A  70     -11.012  -0.381 -11.835  1.00  0.360          C  
ATOM   1211  NE  ARG A  70     -12.021  -0.084 -10.838  1.00  0.360          N  
ATOM   1212  CZ  ARG A  70     -12.618  -0.995 -10.044  1.00  0.360          C  
ATOM   1213  NH1 ARG A  70     -12.318  -2.273 -10.143  1.00  0.360          N  
ATOM   1214  NH2 ARG A  70     -13.515  -0.595  -9.156  1.00  0.360          N  
ATOM   1215  H   ARG A  70      -8.730  -1.968 -13.773  1.00  0.300          H  
ATOM   1216  HA  ARG A  70     -10.772  -0.177 -14.993  1.00  0.310          H  
ATOM   1217 1HB  ARG A  70      -8.638   0.136 -12.933  1.00  0.430          H  
ATOM   1218 2HB  ARG A  70      -9.078   1.561 -13.858  1.00  0.430          H  
ATOM   1219 1HG  ARG A  70     -10.334   1.598 -11.849  1.00  0.430          H  
ATOM   1220 2HG  ARG A  70     -11.469   1.177 -13.149  1.00  0.430          H  
ATOM   1221 1HD  ARG A  70     -11.437  -1.098 -12.528  1.00  0.430          H  
ATOM   1222 2HD  ARG A  70     -10.149  -0.818 -11.341  1.00  0.430          H  
ATOM   1223  HE  ARG A  70     -12.284   0.885 -10.721  1.00  0.430          H  
ATOM   1224 1HH1 ARG A  70     -11.642  -2.609 -10.826  1.00  0.430          H  
ATOM   1225 2HH1 ARG A  70     -12.768  -2.963  -9.551  1.00  0.430          H  
ATOM   1226 1HH2 ARG A  70     -13.749   0.385  -9.077  1.00  0.430          H  
ATOM   1227 2HH2 ARG A  70     -13.967  -1.271  -8.557  1.00  0.430          H  
ATOM   1228  N   ASN A  71      -7.672  -0.212 -16.089  1.00  0.270          N  
ATOM   1229  CA  ASN A  71      -6.813   0.295 -17.144  1.00  0.320          C  
ATOM   1230  C   ASN A  71      -5.746  -0.750 -17.471  1.00  0.290          C  
ATOM   1231  O   ASN A  71      -4.675  -0.806 -16.847  1.00  0.260          O  
ATOM   1232  CB  ASN A  71      -6.245   1.646 -16.718  1.00  0.430          C  
ATOM   1233  CG  ASN A  71      -5.451   2.367 -17.780  1.00  0.430          C  
ATOM   1234  OD1 ASN A  71      -4.612   1.782 -18.495  1.00  0.430          O  
ATOM   1235  ND2 ASN A  71      -5.699   3.657 -17.899  1.00  0.430          N  
ATOM   1236  H   ASN A  71      -7.314  -0.947 -15.484  1.00  0.320          H  
ATOM   1237  HA  ASN A  71      -7.410   0.439 -18.045  1.00  0.380          H  
ATOM   1238 1HB  ASN A  71      -7.059   2.297 -16.403  1.00  0.510          H  
ATOM   1239 2HB  ASN A  71      -5.601   1.499 -15.849  1.00  0.510          H  
ATOM   1240 1HD2 ASN A  71      -5.210   4.204 -18.582  1.00  0.510          H  
ATOM   1241 2HD2 ASN A  71      -6.379   4.093 -17.306  1.00  0.510          H  
ATOM   1242  N   ILE A  72      -6.060  -1.578 -18.461  1.00  0.300          N  
ATOM   1243  CA  ILE A  72      -5.217  -2.703 -18.811  1.00  0.290          C  
ATOM   1244  C   ILE A  72      -3.881  -2.291 -19.421  1.00  0.270          C  
ATOM   1245  O   ILE A  72      -2.895  -3.008 -19.262  1.00  0.260          O  
ATOM   1246  CB  ILE A  72      -5.974  -3.708 -19.708  1.00  0.410          C  
ATOM   1247  CG1 ILE A  72      -5.233  -5.101 -19.758  1.00  0.410          C  
ATOM   1248  CG2 ILE A  72      -6.143  -3.152 -21.131  1.00  0.410          C  
ATOM   1249  CD1 ILE A  72      -5.159  -5.873 -18.419  1.00  0.410          C  
ATOM   1250  H   ILE A  72      -6.941  -1.439 -18.937  1.00  0.360          H  
ATOM   1251  HA  ILE A  72      -5.003  -3.211 -17.880  1.00  0.350          H  
ATOM   1252  HB  ILE A  72      -6.961  -3.880 -19.274  1.00  0.490          H  
ATOM   1253 1HG1 ILE A  72      -5.760  -5.728 -20.470  1.00  0.490          H  
ATOM   1254 2HG1 ILE A  72      -4.221  -4.953 -20.111  1.00  0.490          H  
ATOM   1255 1HG2 ILE A  72      -6.705  -3.863 -21.732  1.00  0.490          H  
ATOM   1256 2HG2 ILE A  72      -6.683  -2.206 -21.103  1.00  0.490          H  
ATOM   1257 3HG2 ILE A  72      -5.177  -2.992 -21.599  1.00  0.490          H  
ATOM   1258 1HD1 ILE A  72      -4.649  -6.822 -18.579  1.00  0.490          H  
ATOM   1259 2HD1 ILE A  72      -4.612  -5.316 -17.682  1.00  0.490          H  
ATOM   1260 3HD1 ILE A  72      -6.169  -6.063 -18.048  1.00  0.490          H  
ATOM   1261  N   GLU A  73      -3.831  -1.166 -20.138  1.00  0.290          N  
ATOM   1262  CA  GLU A  73      -2.566  -0.742 -20.715  1.00  0.280          C  
ATOM   1263  C   GLU A  73      -1.595  -0.385 -19.600  1.00  0.250          C  
ATOM   1264  O   GLU A  73      -0.427  -0.785 -19.631  1.00  0.230          O  
ATOM   1265  CB  GLU A  73      -2.797   0.441 -21.654  1.00  0.400          C  
ATOM   1266  CG  GLU A  73      -3.592   0.080 -22.912  1.00  0.400          C  
ATOM   1267  CD  GLU A  73      -5.068  -0.075 -22.648  1.00  0.400          C  
ATOM   1268  OE1 GLU A  73      -5.493   0.284 -21.570  1.00  0.400          O  
ATOM   1269  OE2 GLU A  73      -5.758  -0.579 -23.499  1.00  0.400          O  
ATOM   1270  H   GLU A  73      -4.675  -0.605 -20.287  1.00  0.350          H  
ATOM   1271  HA  GLU A  73      -2.147  -1.569 -21.286  1.00  0.340          H  
ATOM   1272 1HB  GLU A  73      -3.332   1.230 -21.122  1.00  0.480          H  
ATOM   1273 2HB  GLU A  73      -1.835   0.851 -21.965  1.00  0.480          H  
ATOM   1274 1HG  GLU A  73      -3.448   0.862 -23.657  1.00  0.480          H  
ATOM   1275 2HG  GLU A  73      -3.200  -0.842 -23.316  1.00  0.480          H  
ATOM   1276  N   THR A  74      -2.107   0.300 -18.580  1.00  0.270          N  
ATOM   1277  CA  THR A  74      -1.320   0.680 -17.427  1.00  0.280          C  
ATOM   1278  C   THR A  74      -0.821  -0.566 -16.733  1.00  0.210          C  
ATOM   1279  O   THR A  74       0.360  -0.671 -16.378  1.00  0.190          O  
ATOM   1280  CB  THR A  74      -2.166   1.541 -16.484  1.00  0.390          C  
ATOM   1281  OG1 THR A  74      -2.532   2.740 -17.169  1.00  0.390          O  
ATOM   1282  CG2 THR A  74      -1.428   1.875 -15.287  1.00  0.390          C  
ATOM   1283  H   THR A  74      -3.077   0.615 -18.632  1.00  0.320          H  
ATOM   1284  HA  THR A  74      -0.460   1.259 -17.763  1.00  0.340          H  
ATOM   1285  HB  THR A  74      -3.063   1.001 -16.204  1.00  0.470          H  
ATOM   1286  HG1 THR A  74      -3.138   2.510 -17.886  1.00  0.470          H  
ATOM   1287 1HG2 THR A  74      -2.043   2.499 -14.641  1.00  0.470          H  
ATOM   1288 2HG2 THR A  74      -1.139   0.976 -14.743  1.00  0.470          H  
ATOM   1289 3HG2 THR A  74      -0.547   2.419 -15.597  1.00  0.470          H  
ATOM   1290  N   TYR A  75      -1.721  -1.525 -16.569  1.00  0.200          N  
ATOM   1291  CA  TYR A  75      -1.388  -2.770 -15.935  1.00  0.170          C  
ATOM   1292  C   TYR A  75      -0.258  -3.459 -16.682  1.00  0.140          C  
ATOM   1293  O   TYR A  75       0.765  -3.809 -16.099  1.00  0.140          O  
ATOM   1294  CB  TYR A  75      -2.588  -3.678 -15.921  1.00  0.250          C  
ATOM   1295  CG  TYR A  75      -2.315  -4.884 -15.238  1.00  0.250          C  
ATOM   1296  CD1 TYR A  75      -2.319  -4.801 -13.921  1.00  0.250          C  
ATOM   1297  CD2 TYR A  75      -2.059  -6.074 -15.877  1.00  0.250          C  
ATOM   1298  CE1 TYR A  75      -2.102  -5.835 -13.167  1.00  0.250          C  
ATOM   1299  CE2 TYR A  75      -1.822  -7.179 -15.095  1.00  0.250          C  
ATOM   1300  CZ  TYR A  75      -1.858  -7.037 -13.710  1.00  0.250          C  
ATOM   1301  OH  TYR A  75      -1.632  -8.074 -12.867  1.00  0.250          O  
ATOM   1302  H   TYR A  75      -2.681  -1.352 -16.880  1.00  0.240          H  
ATOM   1303  HA  TYR A  75      -1.055  -2.568 -14.918  1.00  0.200          H  
ATOM   1304 1HB  TYR A  75      -3.440  -3.184 -15.456  1.00  0.300          H  
ATOM   1305 2HB  TYR A  75      -2.864  -3.923 -16.931  1.00  0.300          H  
ATOM   1306  HD1 TYR A  75      -2.496  -3.872 -13.476  1.00  0.300          H  
ATOM   1307  HD2 TYR A  75      -2.048  -6.143 -16.964  1.00  0.300          H  
ATOM   1308  HE1 TYR A  75      -2.112  -5.717 -12.121  1.00  0.300          H  
ATOM   1309  HE2 TYR A  75      -1.617  -8.143 -15.552  1.00  0.300          H  
ATOM   1310  HH  TYR A  75      -1.274  -8.817 -13.366  1.00  0.300          H  
ATOM   1311  N   ARG A  76      -0.403  -3.631 -17.993  1.00  0.150          N  
ATOM   1312  CA  ARG A  76       0.638  -4.321 -18.728  1.00  0.150          C  
ATOM   1313  C   ARG A  76       1.995  -3.635 -18.609  1.00  0.140          C  
ATOM   1314  O   ARG A  76       3.008  -4.320 -18.411  1.00  0.170          O  
ATOM   1315  CB  ARG A  76       0.270  -4.475 -20.200  1.00  0.210          C  
ATOM   1316  CG  ARG A  76      -0.809  -5.534 -20.506  1.00  0.210          C  
ATOM   1317  CD  ARG A  76      -0.868  -5.846 -21.980  1.00  0.210          C  
ATOM   1318  NE  ARG A  76      -1.426  -4.746 -22.793  1.00  0.210          N  
ATOM   1319  CZ  ARG A  76      -2.734  -4.605 -23.144  1.00  0.210          C  
ATOM   1320  NH1 ARG A  76      -3.631  -5.508 -22.796  1.00  0.210          N  
ATOM   1321  NH2 ARG A  76      -3.107  -3.561 -23.866  1.00  0.210          N  
ATOM   1322  H   ARG A  76      -1.253  -3.307 -18.464  1.00  0.180          H  
ATOM   1323  HA  ARG A  76       0.729  -5.322 -18.308  1.00  0.180          H  
ATOM   1324 1HB  ARG A  76      -0.108  -3.517 -20.565  1.00  0.250          H  
ATOM   1325 2HB  ARG A  76       1.162  -4.716 -20.774  1.00  0.250          H  
ATOM   1326 1HG  ARG A  76      -0.587  -6.452 -19.964  1.00  0.250          H  
ATOM   1327 2HG  ARG A  76      -1.781  -5.157 -20.193  1.00  0.250          H  
ATOM   1328 1HD  ARG A  76       0.145  -6.038 -22.333  1.00  0.250          H  
ATOM   1329 2HD  ARG A  76      -1.465  -6.738 -22.138  1.00  0.250          H  
ATOM   1330  HE  ARG A  76      -0.784  -4.027 -23.101  1.00  0.250          H  
ATOM   1331 1HH1 ARG A  76      -3.360  -6.313 -22.255  1.00  0.250          H  
ATOM   1332 2HH1 ARG A  76      -4.592  -5.414 -23.098  1.00  0.250          H  
ATOM   1333 1HH2 ARG A  76      -2.426  -2.868 -24.145  1.00  0.250          H  
ATOM   1334 2HH2 ARG A  76      -4.076  -3.444 -24.136  1.00  0.250          H  
ATOM   1335  N   ASP A  77       2.040  -2.297 -18.687  1.00  0.140          N  
ATOM   1336  CA  ASP A  77       3.327  -1.627 -18.563  1.00  0.160          C  
ATOM   1337  C   ASP A  77       3.933  -1.836 -17.182  1.00  0.160          C  
ATOM   1338  O   ASP A  77       5.134  -2.091 -17.063  1.00  0.190          O  
ATOM   1339  CB  ASP A  77       3.207  -0.123 -18.818  1.00  0.220          C  
ATOM   1340  CG  ASP A  77       2.983   0.268 -20.288  1.00  0.220          C  
ATOM   1341  OD1 ASP A  77       3.157  -0.550 -21.163  1.00  0.220          O  
ATOM   1342  OD2 ASP A  77       2.667   1.412 -20.512  1.00  0.220          O  
ATOM   1343  H   ASP A  77       1.187  -1.757 -18.879  1.00  0.170          H  
ATOM   1344  HA  ASP A  77       4.006  -2.051 -19.301  1.00  0.190          H  
ATOM   1345 1HB  ASP A  77       2.363   0.259 -18.234  1.00  0.260          H  
ATOM   1346 2HB  ASP A  77       4.104   0.376 -18.457  1.00  0.260          H  
ATOM   1347  N   LEU A  78       3.098  -1.796 -16.139  1.00  0.150          N  
ATOM   1348  CA  LEU A  78       3.563  -1.978 -14.770  1.00  0.160          C  
ATOM   1349  C   LEU A  78       4.180  -3.352 -14.565  1.00  0.180          C  
ATOM   1350  O   LEU A  78       5.250  -3.475 -13.960  1.00  0.230          O  
ATOM   1351  CB  LEU A  78       2.390  -1.857 -13.800  1.00  0.220          C  
ATOM   1352  CG  LEU A  78       2.696  -2.018 -12.305  1.00  0.220          C  
ATOM   1353  CD1 LEU A  78       3.609  -0.876 -11.802  1.00  0.220          C  
ATOM   1354  CD2 LEU A  78       1.428  -2.061 -11.590  1.00  0.220          C  
ATOM   1355  H   LEU A  78       2.112  -1.555 -16.299  1.00  0.180          H  
ATOM   1356  HA  LEU A  78       4.309  -1.218 -14.567  1.00  0.190          H  
ATOM   1357 1HB  LEU A  78       1.921  -0.887 -13.951  1.00  0.260          H  
ATOM   1358 2HB  LEU A  78       1.657  -2.614 -14.063  1.00  0.260          H  
ATOM   1359  HG  LEU A  78       3.220  -2.955 -12.132  1.00  0.260          H  
ATOM   1360 1HD1 LEU A  78       3.796  -1.001 -10.740  1.00  0.260          H  
ATOM   1361 2HD1 LEU A  78       4.561  -0.884 -12.330  1.00  0.260          H  
ATOM   1362 3HD1 LEU A  78       3.124   0.073 -11.956  1.00  0.260          H  
ATOM   1363 1HD2 LEU A  78       1.641  -2.180 -10.560  1.00  0.260          H  
ATOM   1364 2HD2 LEU A  78       0.900  -1.153 -11.742  1.00  0.260          H  
ATOM   1365 3HD2 LEU A  78       0.829  -2.899 -11.950  1.00  0.260          H  
ATOM   1366  N   ILE A  79       3.499  -4.380 -15.064  1.00  0.170          N  
ATOM   1367  CA  ILE A  79       3.945  -5.753 -14.913  1.00  0.230          C  
ATOM   1368  C   ILE A  79       5.268  -5.937 -15.606  1.00  0.170          C  
ATOM   1369  O   ILE A  79       6.171  -6.591 -15.075  1.00  0.180          O  
ATOM   1370  CB  ILE A  79       2.869  -6.730 -15.447  1.00  0.300          C  
ATOM   1371  CG1 ILE A  79       1.830  -7.011 -14.353  1.00  0.300          C  
ATOM   1372  CG2 ILE A  79       3.469  -8.063 -15.915  1.00  0.300          C  
ATOM   1373  CD1 ILE A  79       1.319  -5.805 -13.614  1.00  0.300          C  
ATOM   1374  H   ILE A  79       2.605  -4.187 -15.533  1.00  0.200          H  
ATOM   1375  HA  ILE A  79       4.106  -5.952 -13.860  1.00  0.280          H  
ATOM   1376  HB  ILE A  79       2.348  -6.254 -16.282  1.00  0.360          H  
ATOM   1377 1HG1 ILE A  79       0.985  -7.499 -14.822  1.00  0.360          H  
ATOM   1378 2HG1 ILE A  79       2.245  -7.695 -13.631  1.00  0.360          H  
ATOM   1379 1HG2 ILE A  79       2.669  -8.708 -16.273  1.00  0.360          H  
ATOM   1380 2HG2 ILE A  79       4.186  -7.916 -16.716  1.00  0.360          H  
ATOM   1381 3HG2 ILE A  79       3.957  -8.535 -15.092  1.00  0.360          H  
ATOM   1382 1HD1 ILE A  79       0.626  -6.138 -12.949  1.00  0.360          H  
ATOM   1383 2HD1 ILE A  79       2.093  -5.287 -13.074  1.00  0.360          H  
ATOM   1384 3HD1 ILE A  79       0.850  -5.140 -14.274  1.00  0.360          H  
ATOM   1385  N   LYS A  80       5.408  -5.379 -16.806  1.00  0.170          N  
ATOM   1386  CA  LYS A  80       6.684  -5.498 -17.475  1.00  0.160          C  
ATOM   1387  C   LYS A  80       7.782  -4.779 -16.687  1.00  0.160          C  
ATOM   1388  O   LYS A  80       8.840  -5.356 -16.428  1.00  0.160          O  
ATOM   1389  CB  LYS A  80       6.601  -4.924 -18.886  1.00  0.230          C  
ATOM   1390  CG  LYS A  80       5.780  -5.754 -19.860  1.00  0.230          C  
ATOM   1391  CD  LYS A  80       5.720  -5.085 -21.226  1.00  0.230          C  
ATOM   1392  CE  LYS A  80       4.877  -5.881 -22.210  1.00  0.230          C  
ATOM   1393  NZ  LYS A  80       4.786  -5.198 -23.535  1.00  0.230          N  
ATOM   1394  H   LYS A  80       4.616  -4.895 -17.245  1.00  0.200          H  
ATOM   1395  HA  LYS A  80       6.945  -6.554 -17.535  1.00  0.190          H  
ATOM   1396 1HB  LYS A  80       6.148  -3.929 -18.838  1.00  0.270          H  
ATOM   1397 2HB  LYS A  80       7.605  -4.808 -19.292  1.00  0.270          H  
ATOM   1398 1HG  LYS A  80       6.228  -6.743 -19.959  1.00  0.270          H  
ATOM   1399 2HG  LYS A  80       4.770  -5.872 -19.471  1.00  0.270          H  
ATOM   1400 1HD  LYS A  80       5.283  -4.088 -21.115  1.00  0.270          H  
ATOM   1401 2HD  LYS A  80       6.727  -4.979 -21.625  1.00  0.270          H  
ATOM   1402 1HE  LYS A  80       5.321  -6.865 -22.349  1.00  0.270          H  
ATOM   1403 2HE  LYS A  80       3.872  -5.999 -21.804  1.00  0.270          H  
ATOM   1404 1HZ  LYS A  80       4.219  -5.750 -24.163  1.00  0.270          H  
ATOM   1405 2HZ  LYS A  80       4.364  -4.284 -23.413  1.00  0.270          H  
ATOM   1406 3HZ  LYS A  80       5.712  -5.091 -23.926  1.00  0.270          H  
ATOM   1407  N   ASN A  81       7.506  -3.556 -16.220  1.00  0.170          N  
ATOM   1408  CA  ASN A  81       8.504  -2.751 -15.518  1.00  0.180          C  
ATOM   1409  C   ASN A  81       9.005  -3.393 -14.231  1.00  0.170          C  
ATOM   1410  O   ASN A  81      10.184  -3.289 -13.889  1.00  0.200          O  
ATOM   1411  CB  ASN A  81       7.921  -1.388 -15.191  1.00  0.250          C  
ATOM   1412  CG  ASN A  81       7.769  -0.506 -16.397  1.00  0.250          C  
ATOM   1413  OD1 ASN A  81       8.443  -0.681 -17.420  1.00  0.250          O  
ATOM   1414  ND2 ASN A  81       6.881   0.448 -16.302  1.00  0.250          N  
ATOM   1415  H   ASN A  81       6.599  -3.132 -16.436  1.00  0.200          H  
ATOM   1416  HA  ASN A  81       9.363  -2.625 -16.175  1.00  0.220          H  
ATOM   1417 1HB  ASN A  81       6.939  -1.522 -14.733  1.00  0.300          H  
ATOM   1418 2HB  ASN A  81       8.555  -0.888 -14.462  1.00  0.300          H  
ATOM   1419 1HD2 ASN A  81       6.734   1.065 -17.073  1.00  0.300          H  
ATOM   1420 2HD2 ASN A  81       6.348   0.558 -15.469  1.00  0.300          H  
ATOM   1421  N   LEU A  82       8.114  -4.078 -13.530  1.00  0.150          N  
ATOM   1422  CA  LEU A  82       8.442  -4.735 -12.275  1.00  0.170          C  
ATOM   1423  C   LEU A  82       8.806  -6.216 -12.393  1.00  0.180          C  
ATOM   1424  O   LEU A  82       9.053  -6.885 -11.371  1.00  0.220          O  
ATOM   1425  CB  LEU A  82       7.265  -4.575 -11.324  1.00  0.230          C  
ATOM   1426  CG  LEU A  82       6.888  -3.159 -10.903  1.00  0.230          C  
ATOM   1427  CD1 LEU A  82       5.671  -3.250 -10.039  1.00  0.230          C  
ATOM   1428  CD2 LEU A  82       8.020  -2.490 -10.153  1.00  0.230          C  
ATOM   1429  H   LEU A  82       7.140  -4.073 -13.851  1.00  0.180          H  
ATOM   1430  HA  LEU A  82       9.311  -4.239 -11.861  1.00  0.200          H  
ATOM   1431 1HB  LEU A  82       6.394  -4.942 -11.852  1.00  0.280          H  
ATOM   1432 2HB  LEU A  82       7.422  -5.180 -10.451  1.00  0.280          H  
ATOM   1433  HG  LEU A  82       6.640  -2.567 -11.787  1.00  0.280          H  
ATOM   1434 1HD1 LEU A  82       5.372  -2.259  -9.733  1.00  0.280          H  
ATOM   1435 2HD1 LEU A  82       4.867  -3.720 -10.598  1.00  0.280          H  
ATOM   1436 3HD1 LEU A  82       5.895  -3.848  -9.158  1.00  0.280          H  
ATOM   1437 1HD2 LEU A  82       7.706  -1.502  -9.872  1.00  0.280          H  
ATOM   1438 2HD2 LEU A  82       8.267  -3.062  -9.259  1.00  0.280          H  
ATOM   1439 3HD2 LEU A  82       8.901  -2.400 -10.778  1.00  0.280          H  
ATOM   1440  N   ASN A  83       8.860  -6.736 -13.621  1.00  0.170          N  
ATOM   1441  CA  ASN A  83       9.140  -8.145 -13.872  1.00  0.190          C  
ATOM   1442  C   ASN A  83       8.150  -9.077 -13.142  1.00  0.210          C  
ATOM   1443  O   ASN A  83       8.556 -10.082 -12.551  1.00  0.240          O  
ATOM   1444  CB  ASN A  83      10.584  -8.451 -13.472  1.00  0.260          C  
ATOM   1445  CG  ASN A  83      11.169  -9.692 -14.097  1.00  0.260          C  
ATOM   1446  OD1 ASN A  83      10.844 -10.059 -15.237  1.00  0.260          O  
ATOM   1447  ND2 ASN A  83      12.048 -10.346 -13.381  1.00  0.260          N  
ATOM   1448  H   ASN A  83       8.717  -6.131 -14.438  1.00  0.200          H  
ATOM   1449  HA  ASN A  83       9.021  -8.321 -14.943  1.00  0.230          H  
ATOM   1450 1HB  ASN A  83      11.211  -7.599 -13.736  1.00  0.310          H  
ATOM   1451 2HB  ASN A  83      10.640  -8.570 -12.393  1.00  0.310          H  
ATOM   1452 1HD2 ASN A  83      12.478 -11.164 -13.754  1.00  0.310          H  
ATOM   1453 2HD2 ASN A  83      12.288 -10.020 -12.467  1.00  0.310          H  
ATOM   1454  N   LEU A  84       6.854  -8.739 -13.184  1.00  0.190          N  
ATOM   1455  CA  LEU A  84       5.796  -9.540 -12.558  1.00  0.210          C  
ATOM   1456  C   LEU A  84       5.276 -10.540 -13.579  1.00  0.310          C  
ATOM   1457  O   LEU A  84       5.524 -10.387 -14.774  1.00  0.380          O  
ATOM   1458  CB  LEU A  84       4.675  -8.645 -12.015  1.00  0.290          C  
ATOM   1459  CG  LEU A  84       5.084  -7.605 -10.934  1.00  0.290          C  
ATOM   1460  CD1 LEU A  84       3.892  -6.726 -10.604  1.00  0.290          C  
ATOM   1461  CD2 LEU A  84       5.576  -8.283  -9.668  1.00  0.290          C  
ATOM   1462  H   LEU A  84       6.600  -7.897 -13.711  1.00  0.230          H  
ATOM   1463  HA  LEU A  84       6.225 -10.110 -11.740  1.00  0.250          H  
ATOM   1464 1HB  LEU A  84       4.294  -8.090 -12.837  1.00  0.340          H  
ATOM   1465 2HB  LEU A  84       3.874  -9.269 -11.618  1.00  0.340          H  
ATOM   1466  HG  LEU A  84       5.870  -7.001 -11.323  1.00  0.340          H  
ATOM   1467 1HD1 LEU A  84       4.184  -5.986  -9.855  1.00  0.340          H  
ATOM   1468 2HD1 LEU A  84       3.554  -6.217 -11.493  1.00  0.340          H  
ATOM   1469 3HD1 LEU A  84       3.089  -7.342 -10.209  1.00  0.340          H  
ATOM   1470 1HD2 LEU A  84       5.850  -7.515  -8.946  1.00  0.340          H  
ATOM   1471 2HD2 LEU A  84       4.786  -8.904  -9.252  1.00  0.340          H  
ATOM   1472 3HD2 LEU A  84       6.448  -8.893  -9.879  1.00  0.340          H  
ATOM   1473  N   ARG A  85       4.598 -11.599 -13.139  1.00  0.390          N  
ATOM   1474  CA  ARG A  85       4.190 -12.601 -14.122  1.00  0.540          C  
ATOM   1475  C   ARG A  85       2.716 -12.868 -14.402  1.00  0.610          C  
ATOM   1476  O   ARG A  85       2.546 -13.948 -14.960  1.00  1.520          O  
ATOM   1477  CB  ARG A  85       4.804 -13.948 -13.720  1.00  0.700          C  
ATOM   1478  CG  ARG A  85       6.329 -14.087 -13.776  1.00  0.700          C  
ATOM   1479  CD  ARG A  85       6.824 -14.142 -15.188  1.00  0.700          C  
ATOM   1480  NE  ARG A  85       8.260 -14.422 -15.259  1.00  0.700          N  
ATOM   1481  CZ  ARG A  85       9.261 -13.516 -15.268  1.00  0.700          C  
ATOM   1482  NH1 ARG A  85       9.013 -12.224 -15.222  1.00  0.700          N  
ATOM   1483  NH2 ARG A  85      10.510 -13.965 -15.332  1.00  0.700          N  
ATOM   1484  H   ARG A  85       4.377 -11.710 -12.158  1.00  0.470          H  
ATOM   1485  HA  ARG A  85       4.622 -12.309 -15.076  1.00  0.650          H  
ATOM   1486 1HB  ARG A  85       4.499 -14.181 -12.702  1.00  0.840          H  
ATOM   1487 2HB  ARG A  85       4.426 -14.743 -14.353  1.00  0.840          H  
ATOM   1488 1HG  ARG A  85       6.792 -13.230 -13.286  1.00  0.840          H  
ATOM   1489 2HG  ARG A  85       6.632 -15.002 -13.271  1.00  0.840          H  
ATOM   1490 1HD  ARG A  85       6.298 -14.935 -15.719  1.00  0.840          H  
ATOM   1491 2HD  ARG A  85       6.635 -13.196 -15.687  1.00  0.840          H  
ATOM   1492  HE  ARG A  85       8.527 -15.399 -15.300  1.00  0.840          H  
ATOM   1493 1HH1 ARG A  85       8.062 -11.885 -15.173  1.00  0.840          H  
ATOM   1494 2HH1 ARG A  85       9.781 -11.549 -15.242  1.00  0.840          H  
ATOM   1495 1HH2 ARG A  85      10.682 -14.959 -15.370  1.00  0.840          H  
ATOM   1496 2HH2 ARG A  85      11.299 -13.334 -15.339  1.00  0.840          H  
ATOM   1497  N   GLY A  86       2.070 -11.853 -14.926  1.00  1.020          N  
ATOM   1498  CA  GLY A  86       0.654 -11.828 -14.635  1.00  1.270          C  
ATOM   1499  C   GLY A  86       0.269 -10.631 -13.834  1.00  1.660          C  
ATOM   1500  O   GLY A  86       0.360 -10.659 -12.610  1.00  2.140          O  
ATOM   1501  OXT GLY A  86      -0.506  -9.855 -14.366  1.00  1.910          O  
ATOM   1502  H   GLY A  86       2.261 -11.705 -15.907  1.00  1.220          H  
ATOM   1503 1HA  GLY A  86       0.095 -11.835 -15.570  1.00  1.520          H  
ATOM   1504 2HA  GLY A  86       0.379 -12.733 -14.094  1.00  1.520          H  
TER    1505
ENDMDL

REMARK ID 10482 MODEL 5 SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
PFRMAT TS
TARGET SSGCID - MygeA.17980.a 30S ribosomal protein S15  MG_424
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 6fxcAo_201
REMARK PARENT    6fxcAo_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1      12.398   2.409   5.917  1.00  1.020          N  
ATOM      2  CA  MET A   1      13.320   3.429   5.437  1.00  0.580          C  
ATOM      3  C   MET A   1      12.665   4.394   4.455  1.00  0.440          C  
ATOM      4  O   MET A   1      12.119   3.980   3.427  1.00  0.390          O  
ATOM      5  CB  MET A   1      14.556   2.757   4.829  1.00  0.990          C  
ATOM      6  CG  MET A   1      15.581   3.706   4.210  1.00  0.990          C  
ATOM      7  SD  MET A   1      16.345   4.871   5.363  1.00  0.990          S  
ATOM      8  CE  MET A   1      17.502   3.841   6.246  1.00  0.990          C  
ATOM      9 1H   MET A   1      12.919   1.597   6.217  1.00  1.220          H  
ATOM     10 2H   MET A   1      11.867   2.774   6.694  1.00  1.220          H  
ATOM     11 3H   MET A   1      11.766   2.146   5.173  1.00  1.220          H  
ATOM     12  HA  MET A   1      13.646   4.016   6.295  1.00  0.700          H  
ATOM     13 1HB  MET A   1      15.056   2.162   5.587  1.00  1.190          H  
ATOM     14 2HB  MET A   1      14.241   2.064   4.043  1.00  1.190          H  
ATOM     15 1HG  MET A   1      16.374   3.107   3.754  1.00  1.190          H  
ATOM     16 2HG  MET A   1      15.116   4.253   3.433  1.00  1.190          H  
ATOM     17 1HE  MET A   1      18.038   4.446   6.979  1.00  1.190          H  
ATOM     18 2HE  MET A   1      16.974   3.041   6.760  1.00  1.190          H  
ATOM     19 3HE  MET A   1      18.217   3.411   5.543  1.00  1.190          H  
ATOM     20  N   LYS A   2      12.719   5.687   4.788  1.00  0.410          N  
ATOM     21  CA  LYS A   2      12.154   6.740   3.943  1.00  0.320          C  
ATOM     22  C   LYS A   2      12.723   6.724   2.538  1.00  0.240          C  
ATOM     23  O   LYS A   2      11.996   6.940   1.570  1.00  0.210          O  
ATOM     24  CB  LYS A   2      12.382   8.119   4.555  1.00  0.480          C  
ATOM     25  CG  LYS A   2      11.806   9.265   3.717  1.00  0.480          C  
ATOM     26  CD  LYS A   2      11.973  10.616   4.396  1.00  0.480          C  
ATOM     27  CE  LYS A   2      11.481  11.732   3.484  1.00  0.480          C  
ATOM     28  NZ  LYS A   2      11.596  13.072   4.115  1.00  0.480          N  
ATOM     29  H   LYS A   2      13.171   5.953   5.654  1.00  0.490          H  
ATOM     30  HA  LYS A   2      11.079   6.573   3.864  1.00  0.380          H  
ATOM     31 1HB  LYS A   2      11.927   8.160   5.544  1.00  0.580          H  
ATOM     32 2HB  LYS A   2      13.452   8.294   4.674  1.00  0.580          H  
ATOM     33 1HG  LYS A   2      12.311   9.311   2.747  1.00  0.580          H  
ATOM     34 2HG  LYS A   2      10.746   9.083   3.535  1.00  0.580          H  
ATOM     35 1HD  LYS A   2      11.404  10.634   5.326  1.00  0.580          H  
ATOM     36 2HD  LYS A   2      13.025  10.782   4.625  1.00  0.580          H  
ATOM     37 1HE  LYS A   2      12.077  11.723   2.575  1.00  0.580          H  
ATOM     38 2HE  LYS A   2      10.439  11.549   3.224  1.00  0.580          H  
ATOM     39 1HZ  LYS A   2      11.263  13.771   3.463  1.00  0.580          H  
ATOM     40 2HZ  LYS A   2      11.038  13.101   4.954  1.00  0.580          H  
ATOM     41 3HZ  LYS A   2      12.561  13.257   4.343  1.00  0.580          H  
ATOM     42  N   ILE A   3      14.024   6.480   2.424  1.00  0.250          N  
ATOM     43  CA  ILE A   3      14.675   6.487   1.127  1.00  0.230          C  
ATOM     44  C   ILE A   3      14.090   5.406   0.241  1.00  0.220          C  
ATOM     45  O   ILE A   3      13.781   5.672  -0.921  1.00  0.310          O  
ATOM     46  CB  ILE A   3      16.196   6.277   1.267  1.00  0.330          C  
ATOM     47  CG1 ILE A   3      16.813   7.508   1.965  1.00  0.330          C  
ATOM     48  CG2 ILE A   3      16.817   6.042  -0.134  1.00  0.330          C  
ATOM     49  CD1 ILE A   3      18.235   7.304   2.451  1.00  0.330          C  
ATOM     50  H   ILE A   3      14.559   6.311   3.262  1.00  0.300          H  
ATOM     51  HA  ILE A   3      14.497   7.452   0.652  1.00  0.280          H  
ATOM     52  HB  ILE A   3      16.399   5.415   1.885  1.00  0.400          H  
ATOM     53 1HG1 ILE A   3      16.801   8.347   1.270  1.00  0.400          H  
ATOM     54 2HG1 ILE A   3      16.198   7.767   2.825  1.00  0.400          H  
ATOM     55 1HG2 ILE A   3      17.885   5.889  -0.051  1.00  0.400          H  
ATOM     56 2HG2 ILE A   3      16.384   5.157  -0.595  1.00  0.400          H  
ATOM     57 3HG2 ILE A   3      16.624   6.907  -0.769  1.00  0.400          H  
ATOM     58 1HD1 ILE A   3      18.582   8.218   2.934  1.00  0.400          H  
ATOM     59 2HD1 ILE A   3      18.262   6.484   3.171  1.00  0.400          H  
ATOM     60 3HD1 ILE A   3      18.892   7.074   1.621  1.00  0.400          H  
ATOM     61  N   ASP A   4      13.941   4.189   0.771  1.00  0.190          N  
ATOM     62  CA  ASP A   4      13.382   3.109  -0.019  1.00  0.190          C  
ATOM     63  C   ASP A   4      11.983   3.474  -0.468  1.00  0.160          C  
ATOM     64  O   ASP A   4      11.633   3.249  -1.625  1.00  0.140          O  
ATOM     65  CB  ASP A   4      13.275   1.821   0.805  1.00  0.270          C  
ATOM     66  CG  ASP A   4      14.596   1.103   1.132  1.00  0.270          C  
ATOM     67  OD1 ASP A   4      15.597   1.341   0.514  1.00  0.270          O  
ATOM     68  OD2 ASP A   4      14.571   0.309   2.077  1.00  0.270          O  
ATOM     69  H   ASP A   4      14.243   4.016   1.714  1.00  0.230          H  
ATOM     70  HA  ASP A   4      14.009   2.945  -0.896  1.00  0.230          H  
ATOM     71 1HB  ASP A   4      12.770   2.049   1.744  1.00  0.320          H  
ATOM     72 2HB  ASP A   4      12.632   1.115   0.269  1.00  0.320          H  
ATOM     73  N   LYS A   5      11.186   4.067   0.431  1.00  0.150          N  
ATOM     74  CA  LYS A   5       9.827   4.437   0.074  1.00  0.140          C  
ATOM     75  C   LYS A   5       9.815   5.438  -1.073  1.00  0.130          C  
ATOM     76  O   LYS A   5       9.063   5.259  -2.033  1.00  0.120          O  
ATOM     77  CB  LYS A   5       9.074   4.993   1.283  1.00  0.200          C  
ATOM     78  CG  LYS A   5       7.608   5.366   1.017  1.00  0.200          C  
ATOM     79  CD  LYS A   5       6.923   5.841   2.300  1.00  0.200          C  
ATOM     80  CE  LYS A   5       5.480   6.272   2.057  1.00  0.200          C  
ATOM     81  NZ  LYS A   5       4.825   6.746   3.318  1.00  0.200          N  
ATOM     82  H   LYS A   5      11.525   4.210   1.389  1.00  0.180          H  
ATOM     83  HA  LYS A   5       9.307   3.542  -0.264  1.00  0.170          H  
ATOM     84 1HB  LYS A   5       9.106   4.265   2.093  1.00  0.240          H  
ATOM     85 2HB  LYS A   5       9.583   5.889   1.636  1.00  0.240          H  
ATOM     86 1HG  LYS A   5       7.575   6.167   0.284  1.00  0.240          H  
ATOM     87 2HG  LYS A   5       7.075   4.504   0.612  1.00  0.240          H  
ATOM     88 1HD  LYS A   5       6.931   5.033   3.034  1.00  0.240          H  
ATOM     89 2HD  LYS A   5       7.479   6.685   2.710  1.00  0.240          H  
ATOM     90 1HE  LYS A   5       5.466   7.079   1.330  1.00  0.240          H  
ATOM     91 2HE  LYS A   5       4.917   5.429   1.661  1.00  0.240          H  
ATOM     92 1HZ  LYS A   5       3.873   7.024   3.124  1.00  0.240          H  
ATOM     93 2HZ  LYS A   5       4.822   6.001   4.001  1.00  0.240          H  
ATOM     94 3HZ  LYS A   5       5.335   7.536   3.688  1.00  0.240          H  
ATOM     95  N   GLU A   6      10.634   6.496  -0.994  1.00  0.150          N  
ATOM     96  CA  GLU A   6      10.635   7.474  -2.076  1.00  0.160          C  
ATOM     97  C   GLU A   6      11.102   6.874  -3.400  1.00  0.120          C  
ATOM     98  O   GLU A   6      10.535   7.196  -4.450  1.00  0.120          O  
ATOM     99  CB  GLU A   6      11.473   8.712  -1.735  1.00  0.220          C  
ATOM    100  CG  GLU A   6      10.849   9.631  -0.668  1.00  0.220          C  
ATOM    101  CD  GLU A   6      11.660  10.886  -0.408  1.00  0.220          C  
ATOM    102  OE1 GLU A   6      12.766  10.972  -0.894  1.00  0.220          O  
ATOM    103  OE2 GLU A   6      11.157  11.770   0.255  1.00  0.220          O  
ATOM    104  H   GLU A   6      11.234   6.619  -0.169  1.00  0.180          H  
ATOM    105  HA  GLU A   6       9.611   7.813  -2.214  1.00  0.190          H  
ATOM    106 1HB  GLU A   6      12.449   8.386  -1.361  1.00  0.260          H  
ATOM    107 2HB  GLU A   6      11.644   9.298  -2.636  1.00  0.260          H  
ATOM    108 1HG  GLU A   6       9.848   9.915  -0.989  1.00  0.260          H  
ATOM    109 2HG  GLU A   6      10.755   9.066   0.262  1.00  0.260          H  
ATOM    110  N   GLN A   7      12.103   5.979  -3.364  1.00  0.130          N  
ATOM    111  CA  GLN A   7      12.592   5.348  -4.589  1.00  0.130          C  
ATOM    112  C   GLN A   7      11.493   4.507  -5.234  1.00  0.110          C  
ATOM    113  O   GLN A   7      11.328   4.523  -6.460  1.00  0.120          O  
ATOM    114  CB  GLN A   7      13.795   4.463  -4.278  1.00  0.180          C  
ATOM    115  CG  GLN A   7      15.058   5.213  -3.892  1.00  0.180          C  
ATOM    116  CD  GLN A   7      16.123   4.266  -3.409  1.00  0.180          C  
ATOM    117  OE1 GLN A   7      15.820   3.107  -3.121  1.00  0.180          O  
ATOM    118  NE2 GLN A   7      17.360   4.736  -3.319  1.00  0.180          N  
ATOM    119  H   GLN A   7      12.562   5.773  -2.468  1.00  0.160          H  
ATOM    120  HA  GLN A   7      12.885   6.127  -5.290  1.00  0.160          H  
ATOM    121 1HB  GLN A   7      13.538   3.803  -3.447  1.00  0.220          H  
ATOM    122 2HB  GLN A   7      14.018   3.835  -5.137  1.00  0.220          H  
ATOM    123 1HG  GLN A   7      15.436   5.732  -4.770  1.00  0.220          H  
ATOM    124 2HG  GLN A   7      14.838   5.927  -3.108  1.00  0.220          H  
ATOM    125 1HE2 GLN A   7      18.097   4.139  -3.000  1.00  0.220          H  
ATOM    126 2HE2 GLN A   7      17.558   5.686  -3.565  1.00  0.220          H  
ATOM    127  N   ILE A   8      10.731   3.797  -4.396  1.00  0.100          N  
ATOM    128  CA  ILE A   8       9.620   2.974  -4.839  1.00  0.100          C  
ATOM    129  C   ILE A   8       8.530   3.815  -5.443  1.00  0.100          C  
ATOM    130  O   ILE A   8       7.992   3.466  -6.497  1.00  0.110          O  
ATOM    131  CB  ILE A   8       9.038   2.150  -3.684  1.00  0.140          C  
ATOM    132  CG1 ILE A   8      10.066   1.102  -3.258  1.00  0.140          C  
ATOM    133  CG2 ILE A   8       7.711   1.512  -4.111  1.00  0.140          C  
ATOM    134  CD1 ILE A   8       9.770   0.449  -1.934  1.00  0.140          C  
ATOM    135  H   ILE A   8      10.978   3.795  -3.399  1.00  0.120          H  
ATOM    136  HA  ILE A   8       9.983   2.288  -5.602  1.00  0.120          H  
ATOM    137  HB  ILE A   8       8.865   2.796  -2.825  1.00  0.170          H  
ATOM    138 1HG1 ILE A   8      10.108   0.321  -4.018  1.00  0.170          H  
ATOM    139 2HG1 ILE A   8      11.040   1.567  -3.204  1.00  0.170          H  
ATOM    140 1HG2 ILE A   8       7.314   0.934  -3.314  1.00  0.170          H  
ATOM    141 2HG2 ILE A   8       6.975   2.260  -4.389  1.00  0.170          H  
ATOM    142 3HG2 ILE A   8       7.903   0.875  -4.952  1.00  0.170          H  
ATOM    143 1HD1 ILE A   8      10.557  -0.263  -1.722  1.00  0.170          H  
ATOM    144 2HD1 ILE A   8       9.748   1.201  -1.149  1.00  0.170          H  
ATOM    145 3HD1 ILE A   8       8.827  -0.066  -1.966  1.00  0.170          H  
ATOM    146  N   ILE A   9       8.167   4.901  -4.774  1.00  0.120          N  
ATOM    147  CA  ILE A   9       7.102   5.698  -5.309  1.00  0.140          C  
ATOM    148  C   ILE A   9       7.499   6.209  -6.658  1.00  0.140          C  
ATOM    149  O   ILE A   9       6.788   5.967  -7.625  1.00  0.170          O  
ATOM    150  CB  ILE A   9       6.773   6.897  -4.393  1.00  0.190          C  
ATOM    151  CG1 ILE A   9       6.165   6.388  -3.089  1.00  0.190          C  
ATOM    152  CG2 ILE A   9       5.791   7.869  -5.131  1.00  0.190          C  
ATOM    153  CD1 ILE A   9       6.105   7.390  -1.982  1.00  0.190          C  
ATOM    154  H   ILE A   9       8.617   5.136  -3.884  1.00  0.140          H  
ATOM    155  HA  ILE A   9       6.226   5.080  -5.428  1.00  0.170          H  
ATOM    156  HB  ILE A   9       7.696   7.426  -4.141  1.00  0.230          H  
ATOM    157 1HG1 ILE A   9       5.164   6.079  -3.285  1.00  0.230          H  
ATOM    158 2HG1 ILE A   9       6.731   5.527  -2.749  1.00  0.230          H  
ATOM    159 1HG2 ILE A   9       5.562   8.711  -4.508  1.00  0.230          H  
ATOM    160 2HG2 ILE A   9       6.247   8.232  -6.034  1.00  0.230          H  
ATOM    161 3HG2 ILE A   9       4.865   7.342  -5.385  1.00  0.230          H  
ATOM    162 1HD1 ILE A   9       5.648   6.924  -1.118  1.00  0.230          H  
ATOM    163 2HD1 ILE A   9       7.116   7.711  -1.732  1.00  0.230          H  
ATOM    164 3HD1 ILE A   9       5.520   8.244  -2.271  1.00  0.230          H  
ATOM    165  N   LYS A  10       8.677   6.822  -6.775  1.00  0.130          N  
ATOM    166  CA  LYS A  10       9.079   7.374  -8.062  1.00  0.170          C  
ATOM    167  C   LYS A  10       9.069   6.308  -9.155  1.00  0.170          C  
ATOM    168  O   LYS A  10       8.557   6.528 -10.259  1.00  0.220          O  
ATOM    169  CB  LYS A  10      10.456   8.012  -7.931  1.00  0.220          C  
ATOM    170  CG  LYS A  10      10.454   9.304  -7.114  1.00  0.220          C  
ATOM    171  CD  LYS A  10      11.857   9.872  -6.950  1.00  0.220          C  
ATOM    172  CE  LYS A  10      11.844  11.140  -6.096  1.00  0.220          C  
ATOM    173  NZ  LYS A  10      13.216  11.689  -5.882  1.00  0.220          N  
ATOM    174  H   LYS A  10       9.267   6.953  -5.946  1.00  0.160          H  
ATOM    175  HA  LYS A  10       8.374   8.151  -8.342  1.00  0.200          H  
ATOM    176 1HB  LYS A  10      11.132   7.305  -7.439  1.00  0.270          H  
ATOM    177 2HB  LYS A  10      10.858   8.225  -8.919  1.00  0.270          H  
ATOM    178 1HG  LYS A  10       9.821  10.040  -7.613  1.00  0.270          H  
ATOM    179 2HG  LYS A  10      10.033   9.104  -6.130  1.00  0.270          H  
ATOM    180 1HD  LYS A  10      12.489   9.125  -6.464  1.00  0.270          H  
ATOM    181 2HD  LYS A  10      12.277  10.103  -7.928  1.00  0.270          H  
ATOM    182 1HE  LYS A  10      11.234  11.895  -6.589  1.00  0.270          H  
ATOM    183 2HE  LYS A  10      11.403  10.907  -5.124  1.00  0.270          H  
ATOM    184 1HZ  LYS A  10      13.160  12.522  -5.311  1.00  0.270          H  
ATOM    185 2HZ  LYS A  10      13.784  10.997  -5.410  1.00  0.270          H  
ATOM    186 3HZ  LYS A  10      13.634  11.919  -6.773  1.00  0.270          H  
ATOM    187  N   ALA A  11       9.553   5.106  -8.830  1.00  0.140          N  
ATOM    188  CA  ALA A  11       9.608   4.008  -9.780  1.00  0.160          C  
ATOM    189  C   ALA A  11       8.239   3.627 -10.340  1.00  0.170          C  
ATOM    190  O   ALA A  11       8.146   3.191 -11.491  1.00  0.200          O  
ATOM    191  CB  ALA A  11      10.221   2.787  -9.118  1.00  0.220          C  
ATOM    192  H   ALA A  11       9.972   4.958  -7.906  1.00  0.170          H  
ATOM    193  HA  ALA A  11      10.236   4.321 -10.612  1.00  0.190          H  
ATOM    194 1HB  ALA A  11      10.293   1.977  -9.841  1.00  0.260          H  
ATOM    195 2HB  ALA A  11      11.213   3.038  -8.746  1.00  0.260          H  
ATOM    196 3HB  ALA A  11       9.595   2.479  -8.289  1.00  0.260          H  
ATOM    197  N   HIS A  12       7.181   3.751  -9.531  1.00  0.170          N  
ATOM    198  CA  HIS A  12       5.851   3.348  -9.956  1.00  0.180          C  
ATOM    199  C   HIS A  12       4.825   4.478 -10.094  1.00  0.190          C  
ATOM    200  O   HIS A  12       3.626   4.194 -10.125  1.00  0.260          O  
ATOM    201  CB  HIS A  12       5.324   2.318  -8.964  1.00  0.250          C  
ATOM    202  CG  HIS A  12       6.132   1.092  -8.933  1.00  0.250          C  
ATOM    203  ND1 HIS A  12       5.988   0.058  -9.839  1.00  0.250          N  
ATOM    204  CD2 HIS A  12       7.138   0.755  -8.125  1.00  0.250          C  
ATOM    205  CE1 HIS A  12       6.869  -0.886  -9.548  1.00  0.250          C  
ATOM    206  NE2 HIS A  12       7.579  -0.477  -8.498  1.00  0.250          N  
ATOM    207  H   HIS A  12       7.291   4.121  -8.574  1.00  0.200          H  
ATOM    208  HA  HIS A  12       5.927   2.868 -10.928  1.00  0.220          H  
ATOM    209 1HB  HIS A  12       5.355   2.745  -7.965  1.00  0.300          H  
ATOM    210 2HB  HIS A  12       4.291   2.060  -9.190  1.00  0.300          H  
ATOM    211  HD1 HIS A  12       5.522   0.122 -10.723  1.00  0.300          H  
ATOM    212  HD2 HIS A  12       7.606   1.252  -7.293  1.00  0.300          H  
ATOM    213  HE1 HIS A  12       6.919  -1.807 -10.133  1.00  0.300          H  
ATOM    214  N   GLN A  13       5.253   5.740 -10.198  1.00  0.280          N  
ATOM    215  CA  GLN A  13       4.260   6.821 -10.323  1.00  0.290          C  
ATOM    216  C   GLN A  13       3.568   6.818 -11.680  1.00  0.260          C  
ATOM    217  O   GLN A  13       4.222   6.651 -12.710  1.00  0.290          O  
ATOM    218  CB  GLN A  13       4.900   8.221 -10.165  1.00  0.400          C  
ATOM    219  CG  GLN A  13       5.365   8.617  -8.781  1.00  0.400          C  
ATOM    220  CD  GLN A  13       5.994  10.005  -8.732  1.00  0.400          C  
ATOM    221  OE1 GLN A  13       6.532  10.482  -9.734  1.00  0.400          O  
ATOM    222  NE2 GLN A  13       5.957  10.647  -7.570  1.00  0.400          N  
ATOM    223  H   GLN A  13       6.265   5.940 -10.196  1.00  0.340          H  
ATOM    224  HA  GLN A  13       3.499   6.685  -9.551  1.00  0.350          H  
ATOM    225 1HB  GLN A  13       5.774   8.275 -10.814  1.00  0.480          H  
ATOM    226 2HB  GLN A  13       4.207   8.968 -10.509  1.00  0.480          H  
ATOM    227 1HG  GLN A  13       4.528   8.574  -8.085  1.00  0.480          H  
ATOM    228 2HG  GLN A  13       6.098   7.942  -8.505  1.00  0.480          H  
ATOM    229 1HE2 GLN A  13       6.387  11.545  -7.477  1.00  0.480          H  
ATOM    230 2HE2 GLN A  13       5.523  10.216  -6.775  1.00  0.480          H  
ATOM    231  N   LEU A  14       2.255   7.109 -11.710  1.00  0.250          N  
ATOM    232  CA  LEU A  14       1.576   7.269 -12.995  1.00  0.320          C  
ATOM    233  C   LEU A  14       1.625   8.737 -13.421  1.00  0.410          C  
ATOM    234  O   LEU A  14       1.329   9.085 -14.565  1.00  0.630          O  
ATOM    235  CB  LEU A  14       0.119   6.803 -12.903  1.00  0.420          C  
ATOM    236  CG  LEU A  14      -0.121   5.302 -12.518  1.00  0.420          C  
ATOM    237  CD1 LEU A  14      -1.611   5.076 -12.403  1.00  0.420          C  
ATOM    238  CD2 LEU A  14       0.494   4.346 -13.556  1.00  0.420          C  
ATOM    239  H   LEU A  14       1.702   7.188 -10.840  1.00  0.300          H  
ATOM    240  HA  LEU A  14       2.100   6.689 -13.748  1.00  0.380          H  
ATOM    241 1HB  LEU A  14      -0.377   7.412 -12.143  1.00  0.500          H  
ATOM    242 2HB  LEU A  14      -0.364   6.989 -13.861  1.00  0.500          H  
ATOM    243  HG  LEU A  14       0.330   5.104 -11.539  1.00  0.500          H  
ATOM    244 1HD1 LEU A  14      -1.804   4.051 -12.114  1.00  0.500          H  
ATOM    245 2HD1 LEU A  14      -2.021   5.748 -11.646  1.00  0.500          H  
ATOM    246 3HD1 LEU A  14      -2.085   5.274 -13.360  1.00  0.500          H  
ATOM    247 1HD2 LEU A  14       0.302   3.316 -13.251  1.00  0.500          H  
ATOM    248 2HD2 LEU A  14       0.046   4.526 -14.533  1.00  0.500          H  
ATOM    249 3HD2 LEU A  14       1.570   4.502 -13.614  1.00  0.500          H  
ATOM    250  N   HIS A  15       1.964   9.594 -12.469  1.00  0.380          N  
ATOM    251  CA  HIS A  15       2.093  11.028 -12.666  1.00  0.490          C  
ATOM    252  C   HIS A  15       2.916  11.645 -11.541  1.00  0.470          C  
ATOM    253  O   HIS A  15       2.965  11.119 -10.428  1.00  0.420          O  
ATOM    254  CB  HIS A  15       0.721  11.701 -12.799  1.00  0.640          C  
ATOM    255  CG  HIS A  15      -0.160  11.581 -11.614  1.00  0.640          C  
ATOM    256  ND1 HIS A  15      -0.104  12.448 -10.542  1.00  0.640          N  
ATOM    257  CD2 HIS A  15      -1.134  10.690 -11.331  1.00  0.640          C  
ATOM    258  CE1 HIS A  15      -1.006  12.093  -9.653  1.00  0.640          C  
ATOM    259  NE2 HIS A  15      -1.649  11.030 -10.108  1.00  0.640          N  
ATOM    260  H   HIS A  15       2.181   9.201 -11.567  1.00  0.460          H  
ATOM    261  HA  HIS A  15       2.631  11.215 -13.595  1.00  0.590          H  
ATOM    262 1HB  HIS A  15       0.863  12.763 -12.996  1.00  0.770          H  
ATOM    263 2HB  HIS A  15       0.194  11.284 -13.655  1.00  0.770          H  
ATOM    264  HD1 HIS A  15       0.645  13.119 -10.325  1.00  0.770          H  
ATOM    265  HD2 HIS A  15      -1.531   9.832 -11.873  1.00  0.770          H  
ATOM    266  HE1 HIS A  15      -1.112  12.659  -8.727  1.00  0.770          H  
ATOM    267  N   LYS A  16       3.474  12.816 -11.788  1.00  0.560          N  
ATOM    268  CA  LYS A  16       4.181  13.524 -10.734  1.00  0.620          C  
ATOM    269  C   LYS A  16       3.257  13.676  -9.531  1.00  0.720          C  
ATOM    270  O   LYS A  16       2.105  14.090  -9.675  1.00  1.720          O  
ATOM    271  CB  LYS A  16       4.665  14.889 -11.233  1.00  0.840          C  
ATOM    272  CG  LYS A  16       5.497  15.685 -10.227  1.00  0.840          C  
ATOM    273  CD  LYS A  16       6.011  16.990 -10.834  1.00  0.840          C  
ATOM    274  CE  LYS A  16       6.834  17.785  -9.825  1.00  0.840          C  
ATOM    275  NZ  LYS A  16       7.354  19.060 -10.409  1.00  0.840          N  
ATOM    276  H   LYS A  16       3.417  13.215 -12.715  1.00  0.670          H  
ATOM    277  HA  LYS A  16       5.045  12.930 -10.429  1.00  0.740          H  
ATOM    278 1HB  LYS A  16       5.267  14.753 -12.130  1.00  1.010          H  
ATOM    279 2HB  LYS A  16       3.803  15.499 -11.505  1.00  1.010          H  
ATOM    280 1HG  LYS A  16       4.886  15.931  -9.365  1.00  1.010          H  
ATOM    281 2HG  LYS A  16       6.341  15.083  -9.891  1.00  1.010          H  
ATOM    282 1HD  LYS A  16       6.630  16.770 -11.705  1.00  1.010          H  
ATOM    283 2HD  LYS A  16       5.164  17.596 -11.154  1.00  1.010          H  
ATOM    284 1HE  LYS A  16       6.209  18.018  -8.963  1.00  1.010          H  
ATOM    285 2HE  LYS A  16       7.677  17.178  -9.496  1.00  1.010          H  
ATOM    286 1HZ  LYS A  16       7.893  19.557  -9.712  1.00  1.010          H  
ATOM    287 2HZ  LYS A  16       7.945  18.852 -11.203  1.00  1.010          H  
ATOM    288 3HZ  LYS A  16       6.582  19.638 -10.709  1.00  1.010          H  
ATOM    289  N   ASN A  17       3.789  13.370  -8.351  1.00  0.630          N  
ATOM    290  CA  ASN A  17       3.129  13.391  -7.036  1.00  0.640          C  
ATOM    291  C   ASN A  17       2.093  12.276  -6.819  1.00  0.410          C  
ATOM    292  O   ASN A  17       1.346  12.275  -5.831  1.00  0.430          O  
ATOM    293  CB  ASN A  17       2.488  14.742  -6.766  1.00  0.890          C  
ATOM    294  CG  ASN A  17       3.481  15.866  -6.801  1.00  0.890          C  
ATOM    295  OD1 ASN A  17       4.639  15.721  -6.383  1.00  0.890          O  
ATOM    296  ND2 ASN A  17       3.048  16.999  -7.293  1.00  0.890          N  
ATOM    297  H   ASN A  17       4.753  13.070  -8.367  1.00  0.760          H  
ATOM    298  HA  ASN A  17       3.901  13.240  -6.281  1.00  0.770          H  
ATOM    299 1HB  ASN A  17       1.687  14.944  -7.468  1.00  1.070          H  
ATOM    300 2HB  ASN A  17       2.038  14.724  -5.774  1.00  1.070          H  
ATOM    301 1HD2 ASN A  17       3.656  17.789  -7.342  1.00  1.070          H  
ATOM    302 2HD2 ASN A  17       2.105  17.073  -7.621  1.00  1.070          H  
ATOM    303  N   ASP A  18       2.146  11.243  -7.647  1.00  0.290          N  
ATOM    304  CA  ASP A  18       1.282  10.081  -7.493  1.00  0.290          C  
ATOM    305  C   ASP A  18       1.703   9.118  -6.400  1.00  0.400          C  
ATOM    306  O   ASP A  18       2.219   8.046  -6.674  1.00  0.960          O  
ATOM    307  CB  ASP A  18       1.255   9.263  -8.765  1.00  0.410          C  
ATOM    308  CG  ASP A  18       0.312   8.128  -8.679  1.00  0.410          C  
ATOM    309  OD1 ASP A  18      -0.482   8.097  -7.731  1.00  0.410          O  
ATOM    310  OD2 ASP A  18       0.397   7.248  -9.536  1.00  0.410          O  
ATOM    311  H   ASP A  18       2.738  11.299  -8.478  1.00  0.350          H  
ATOM    312  HA  ASP A  18       0.275  10.436  -7.271  1.00  0.350          H  
ATOM    313 1HB  ASP A  18       0.969   9.891  -9.581  1.00  0.490          H  
ATOM    314 2HB  ASP A  18       2.245   8.897  -8.975  1.00  0.490          H  
ATOM    315  N   VAL A  19       1.441   9.476  -5.169  1.00  0.240          N  
ATOM    316  CA  VAL A  19       1.800   8.614  -4.049  1.00  0.230          C  
ATOM    317  C   VAL A  19       0.735   7.529  -3.818  1.00  0.230          C  
ATOM    318  O   VAL A  19       1.046   6.404  -3.413  1.00  0.340          O  
ATOM    319  CB  VAL A  19       2.007   9.441  -2.767  1.00  0.330          C  
ATOM    320  CG1 VAL A  19       2.271   8.506  -1.564  1.00  0.330          C  
ATOM    321  CG2 VAL A  19       3.175  10.398  -2.986  1.00  0.330          C  
ATOM    322  H   VAL A  19       1.042  10.412  -5.050  1.00  0.290          H  
ATOM    323  HA  VAL A  19       2.742   8.122  -4.286  1.00  0.280          H  
ATOM    324  HB  VAL A  19       1.106  10.013  -2.551  1.00  0.390          H  
ATOM    325 1HG1 VAL A  19       2.419   9.106  -0.668  1.00  0.390          H  
ATOM    326 2HG1 VAL A  19       1.429   7.840  -1.401  1.00  0.390          H  
ATOM    327 3HG1 VAL A  19       3.160   7.914  -1.755  1.00  0.390          H  
ATOM    328 1HG2 VAL A  19       3.328  10.998  -2.089  1.00  0.390          H  
ATOM    329 2HG2 VAL A  19       4.065   9.836  -3.196  1.00  0.390          H  
ATOM    330 3HG2 VAL A  19       2.958  11.056  -3.828  1.00  0.390          H  
ATOM    331  N   GLY A  20      -0.532   7.927  -3.951  1.00  0.230          N  
ATOM    332  CA  GLY A  20      -1.672   7.064  -3.657  1.00  0.230          C  
ATOM    333  C   GLY A  20      -2.100   6.037  -4.718  1.00  0.210          C  
ATOM    334  O   GLY A  20      -2.913   5.164  -4.401  1.00  0.230          O  
ATOM    335  H   GLY A  20      -0.697   8.861  -4.295  1.00  0.280          H  
ATOM    336 1HA  GLY A  20      -1.463   6.531  -2.730  1.00  0.280          H  
ATOM    337 2HA  GLY A  20      -2.526   7.702  -3.439  1.00  0.280          H  
ATOM    338  N   SER A  21      -1.578   6.077  -5.947  1.00  0.200          N  
ATOM    339  CA  SER A  21      -1.995   5.075  -6.910  1.00  0.190          C  
ATOM    340  C   SER A  21      -1.754   3.667  -6.448  1.00  0.160          C  
ATOM    341  O   SER A  21      -0.841   3.387  -5.662  1.00  0.150          O  
ATOM    342  CB  SER A  21      -1.323   5.207  -8.225  1.00  0.270          C  
ATOM    343  OG  SER A  21      -1.644   4.098  -8.994  1.00  0.270          O  
ATOM    344  H   SER A  21      -0.954   6.820  -6.293  1.00  0.240          H  
ATOM    345  HA  SER A  21      -3.066   5.197  -7.072  1.00  0.230          H  
ATOM    346 1HB  SER A  21      -1.669   6.104  -8.726  1.00  0.320          H  
ATOM    347 2HB  SER A  21      -0.243   5.277  -8.094  1.00  0.320          H  
ATOM    348  HG  SER A  21      -1.207   4.239  -9.851  1.00  0.320          H  
ATOM    349  N   VAL A  22      -2.628   2.784  -6.904  1.00  0.190          N  
ATOM    350  CA  VAL A  22      -2.572   1.384  -6.561  1.00  0.230          C  
ATOM    351  C   VAL A  22      -1.250   0.739  -6.973  1.00  0.210          C  
ATOM    352  O   VAL A  22      -0.764  -0.146  -6.275  1.00  0.250          O  
ATOM    353  CB  VAL A  22      -3.803   0.656  -7.182  1.00  0.310          C  
ATOM    354  CG1 VAL A  22      -3.739   0.584  -8.684  1.00  0.310          C  
ATOM    355  CG2 VAL A  22      -3.878  -0.713  -6.663  1.00  0.310          C  
ATOM    356  H   VAL A  22      -3.338   3.123  -7.536  1.00  0.230          H  
ATOM    357  HA  VAL A  22      -2.664   1.305  -5.478  1.00  0.280          H  
ATOM    358  HB  VAL A  22      -4.698   1.211  -6.910  1.00  0.370          H  
ATOM    359 1HG1 VAL A  22      -4.632   0.081  -9.049  1.00  0.370          H  
ATOM    360 2HG1 VAL A  22      -3.692   1.586  -9.103  1.00  0.370          H  
ATOM    361 3HG1 VAL A  22      -2.871   0.018  -8.986  1.00  0.370          H  
ATOM    362 1HG2 VAL A  22      -4.750  -1.227  -7.063  1.00  0.370          H  
ATOM    363 2HG2 VAL A  22      -3.003  -1.241  -6.946  1.00  0.370          H  
ATOM    364 3HG2 VAL A  22      -3.945  -0.667  -5.610  1.00  0.370          H  
ATOM    365  N   GLN A  23      -0.629   1.185  -8.068  1.00  0.200          N  
ATOM    366  CA  GLN A  23       0.623   0.551  -8.478  1.00  0.220          C  
ATOM    367  C   GLN A  23       1.720   0.866  -7.469  1.00  0.180          C  
ATOM    368  O   GLN A  23       2.567   0.018  -7.158  1.00  0.210          O  
ATOM    369  CB  GLN A  23       1.022   1.020  -9.881  1.00  0.300          C  
ATOM    370  CG  GLN A  23       0.070   0.547 -10.991  1.00  0.300          C  
ATOM    371  CD  GLN A  23      -1.217   1.315 -10.966  1.00  0.300          C  
ATOM    372  OE1 GLN A  23      -1.308   2.335 -10.304  1.00  0.300          O  
ATOM    373  NE2 GLN A  23      -2.217   0.851 -11.644  1.00  0.300          N  
ATOM    374  H   GLN A  23      -1.040   1.948  -8.627  1.00  0.240          H  
ATOM    375  HA  GLN A  23       0.478  -0.526  -8.489  1.00  0.260          H  
ATOM    376 1HB  GLN A  23       1.072   2.112  -9.903  1.00  0.360          H  
ATOM    377 2HB  GLN A  23       2.019   0.649 -10.114  1.00  0.360          H  
ATOM    378 1HG  GLN A  23       0.544   0.699 -11.959  1.00  0.360          H  
ATOM    379 2HG  GLN A  23      -0.162  -0.499 -10.849  1.00  0.360          H  
ATOM    380 1HE2 GLN A  23      -3.094   1.337 -11.647  1.00  0.360          H  
ATOM    381 2HE2 GLN A  23      -2.116   0.008 -12.167  1.00  0.360          H  
ATOM    382  N   VAL A  24       1.677   2.085  -6.946  1.00  0.120          N  
ATOM    383  CA  VAL A  24       2.617   2.550  -5.953  1.00  0.110          C  
ATOM    384  C   VAL A  24       2.392   1.847  -4.631  1.00  0.090          C  
ATOM    385  O   VAL A  24       3.349   1.374  -4.017  1.00  0.100          O  
ATOM    386  CB  VAL A  24       2.509   4.073  -5.775  1.00  0.160          C  
ATOM    387  CG1 VAL A  24       3.341   4.518  -4.606  1.00  0.160          C  
ATOM    388  CG2 VAL A  24       2.995   4.758  -7.042  1.00  0.160          C  
ATOM    389  H   VAL A  24       0.942   2.704  -7.263  1.00  0.140          H  
ATOM    390  HA  VAL A  24       3.623   2.316  -6.298  1.00  0.130          H  
ATOM    391  HB  VAL A  24       1.472   4.358  -5.584  1.00  0.190          H  
ATOM    392 1HG1 VAL A  24       3.256   5.596  -4.513  1.00  0.190          H  
ATOM    393 2HG1 VAL A  24       2.985   4.060  -3.691  1.00  0.190          H  
ATOM    394 3HG1 VAL A  24       4.360   4.236  -4.768  1.00  0.190          H  
ATOM    395 1HG2 VAL A  24       2.919   5.820  -6.925  1.00  0.190          H  
ATOM    396 2HG2 VAL A  24       4.028   4.497  -7.224  1.00  0.190          H  
ATOM    397 3HG2 VAL A  24       2.384   4.447  -7.887  1.00  0.190          H  
ATOM    398  N   GLN A  25       1.135   1.775  -4.187  1.00  0.080          N  
ATOM    399  CA  GLN A  25       0.849   1.153  -2.905  1.00  0.100          C  
ATOM    400  C   GLN A  25       1.209  -0.329  -2.914  1.00  0.100          C  
ATOM    401  O   GLN A  25       1.781  -0.828  -1.943  1.00  0.140          O  
ATOM    402  CB  GLN A  25      -0.622   1.372  -2.550  1.00  0.130          C  
ATOM    403  CG  GLN A  25      -0.967   2.844  -2.272  1.00  0.130          C  
ATOM    404  CD  GLN A  25      -0.265   3.369  -1.060  1.00  0.130          C  
ATOM    405  OE1 GLN A  25      -0.347   2.743   0.008  1.00  0.130          O  
ATOM    406  NE2 GLN A  25       0.435   4.497  -1.191  1.00  0.130          N  
ATOM    407  H   GLN A  25       0.385   2.202  -4.739  1.00  0.100          H  
ATOM    408  HA  GLN A  25       1.463   1.637  -2.147  1.00  0.120          H  
ATOM    409 1HB  GLN A  25      -1.245   1.034  -3.378  1.00  0.160          H  
ATOM    410 2HB  GLN A  25      -0.882   0.780  -1.675  1.00  0.160          H  
ATOM    411 1HG  GLN A  25      -0.649   3.451  -3.123  1.00  0.160          H  
ATOM    412 2HG  GLN A  25      -2.042   2.947  -2.132  1.00  0.160          H  
ATOM    413 1HE2 GLN A  25       0.918   4.879  -0.406  1.00  0.160          H  
ATOM    414 2HE2 GLN A  25       0.494   4.992  -2.092  1.00  0.160          H  
ATOM    415  N   ILE A  26       0.966  -1.022  -4.031  1.00  0.100          N  
ATOM    416  CA  ILE A  26       1.326  -2.426  -4.124  1.00  0.110          C  
ATOM    417  C   ILE A  26       2.829  -2.598  -4.034  1.00  0.100          C  
ATOM    418  O   ILE A  26       3.302  -3.477  -3.305  1.00  0.120          O  
ATOM    419  CB  ILE A  26       0.791  -3.054  -5.420  1.00  0.150          C  
ATOM    420  CG1 ILE A  26      -0.749  -3.134  -5.345  1.00  0.150          C  
ATOM    421  CG2 ILE A  26       1.432  -4.455  -5.679  1.00  0.150          C  
ATOM    422  CD1 ILE A  26      -1.428  -3.429  -6.649  1.00  0.150          C  
ATOM    423  H   ILE A  26       0.478  -0.580  -4.817  1.00  0.120          H  
ATOM    424  HA  ILE A  26       0.873  -2.950  -3.284  1.00  0.130          H  
ATOM    425  HB  ILE A  26       1.035  -2.379  -6.234  1.00  0.180          H  
ATOM    426 1HG1 ILE A  26      -1.013  -3.924  -4.644  1.00  0.180          H  
ATOM    427 2HG1 ILE A  26      -1.131  -2.201  -4.967  1.00  0.180          H  
ATOM    428 1HG2 ILE A  26       1.072  -4.869  -6.603  1.00  0.180          H  
ATOM    429 2HG2 ILE A  26       2.493  -4.362  -5.742  1.00  0.180          H  
ATOM    430 3HG2 ILE A  26       1.196  -5.121  -4.889  1.00  0.180          H  
ATOM    431 1HD1 ILE A  26      -2.491  -3.485  -6.513  1.00  0.180          H  
ATOM    432 2HD1 ILE A  26      -1.202  -2.638  -7.357  1.00  0.180          H  
ATOM    433 3HD1 ILE A  26      -1.085  -4.339  -7.018  1.00  0.180          H  
ATOM    434  N   SER A  27       3.594  -1.800  -4.785  1.00  0.100          N  
ATOM    435  CA  SER A  27       5.044  -1.919  -4.746  1.00  0.120          C  
ATOM    436  C   SER A  27       5.605  -1.630  -3.350  1.00  0.130          C  
ATOM    437  O   SER A  27       6.517  -2.332  -2.888  1.00  0.190          O  
ATOM    438  CB  SER A  27       5.682  -1.055  -5.779  1.00  0.160          C  
ATOM    439  OG  SER A  27       7.077  -1.245  -5.763  1.00  0.160          O  
ATOM    440  H   SER A  27       3.171  -1.105  -5.412  1.00  0.120          H  
ATOM    441  HA  SER A  27       5.300  -2.945  -4.996  1.00  0.140          H  
ATOM    442 1HB  SER A  27       5.278  -1.308  -6.759  1.00  0.190          H  
ATOM    443 2HB  SER A  27       5.440  -0.009  -5.587  1.00  0.190          H  
ATOM    444  HG  SER A  27       7.402  -0.874  -6.602  1.00  0.190          H  
ATOM    445  N   ILE A  28       5.068  -0.604  -2.660  1.00  0.110          N  
ATOM    446  CA  ILE A  28       5.550  -0.293  -1.317  1.00  0.120          C  
ATOM    447  C   ILE A  28       5.278  -1.469  -0.403  1.00  0.130          C  
ATOM    448  O   ILE A  28       6.169  -1.891   0.345  1.00  0.130          O  
ATOM    449  CB  ILE A  28       4.881   0.961  -0.704  1.00  0.160          C  
ATOM    450  CG1 ILE A  28       5.307   2.232  -1.472  1.00  0.160          C  
ATOM    451  CG2 ILE A  28       5.285   1.071   0.808  1.00  0.160          C  
ATOM    452  CD1 ILE A  28       4.472   3.458  -1.148  1.00  0.160          C  
ATOM    453  H   ILE A  28       4.342  -0.023  -3.094  1.00  0.130          H  
ATOM    454  HA  ILE A  28       6.620  -0.134  -1.352  1.00  0.140          H  
ATOM    455  HB  ILE A  28       3.795   0.873  -0.793  1.00  0.200          H  
ATOM    456 1HG1 ILE A  28       6.351   2.453  -1.246  1.00  0.200          H  
ATOM    457 2HG1 ILE A  28       5.221   2.041  -2.534  1.00  0.200          H  
ATOM    458 1HG2 ILE A  28       4.819   1.934   1.262  1.00  0.200          H  
ATOM    459 2HG2 ILE A  28       4.959   0.188   1.355  1.00  0.200          H  
ATOM    460 3HG2 ILE A  28       6.369   1.162   0.890  1.00  0.200          H  
ATOM    461 1HD1 ILE A  28       4.823   4.290  -1.731  1.00  0.200          H  
ATOM    462 2HD1 ILE A  28       3.427   3.259  -1.397  1.00  0.200          H  
ATOM    463 3HD1 ILE A  28       4.549   3.706  -0.103  1.00  0.200          H  
ATOM    464  N   LEU A  29       4.052  -2.009  -0.450  1.00  0.130          N  
ATOM    465  CA  LEU A  29       3.739  -3.138   0.400  1.00  0.140          C  
ATOM    466  C   LEU A  29       4.612  -4.311   0.053  1.00  0.150          C  
ATOM    467  O   LEU A  29       5.106  -4.965   0.955  1.00  0.140          O  
ATOM    468  CB  LEU A  29       2.276  -3.565   0.251  1.00  0.190          C  
ATOM    469  CG  LEU A  29       1.214  -2.624   0.805  1.00  0.190          C  
ATOM    470  CD1 LEU A  29      -0.132  -3.120   0.347  1.00  0.190          C  
ATOM    471  CD2 LEU A  29       1.263  -2.606   2.330  1.00  0.190          C  
ATOM    472  H   LEU A  29       3.334  -1.620  -1.071  1.00  0.160          H  
ATOM    473  HA  LEU A  29       3.944  -2.862   1.429  1.00  0.170          H  
ATOM    474 1HB  LEU A  29       2.071  -3.696  -0.813  1.00  0.230          H  
ATOM    475 2HB  LEU A  29       2.147  -4.525   0.742  1.00  0.230          H  
ATOM    476  HG  LEU A  29       1.374  -1.619   0.416  1.00  0.230          H  
ATOM    477 1HD1 LEU A  29      -0.896  -2.461   0.709  1.00  0.230          H  
ATOM    478 2HD1 LEU A  29      -0.151  -3.134  -0.735  1.00  0.230          H  
ATOM    479 3HD1 LEU A  29      -0.298  -4.119   0.734  1.00  0.230          H  
ATOM    480 1HD2 LEU A  29       0.489  -1.945   2.706  1.00  0.230          H  
ATOM    481 2HD2 LEU A  29       1.090  -3.610   2.695  1.00  0.230          H  
ATOM    482 3HD2 LEU A  29       2.229  -2.252   2.681  1.00  0.230          H  
ATOM    483  N   THR A  30       4.865  -4.546  -1.232  1.00  0.160          N  
ATOM    484  CA  THR A  30       5.669  -5.673  -1.663  1.00  0.160          C  
ATOM    485  C   THR A  30       7.055  -5.622  -1.054  1.00  0.150          C  
ATOM    486  O   THR A  30       7.556  -6.648  -0.580  1.00  0.180          O  
ATOM    487  CB  THR A  30       5.722  -5.727  -3.205  1.00  0.220          C  
ATOM    488  OG1 THR A  30       4.387  -5.935  -3.694  1.00  0.220          O  
ATOM    489  CG2 THR A  30       6.626  -6.841  -3.696  1.00  0.220          C  
ATOM    490  H   THR A  30       4.433  -3.957  -1.941  1.00  0.190          H  
ATOM    491  HA  THR A  30       5.192  -6.578  -1.310  1.00  0.190          H  
ATOM    492  HB  THR A  30       6.092  -4.781  -3.585  1.00  0.270          H  
ATOM    493  HG1 THR A  30       3.859  -5.131  -3.482  1.00  0.270          H  
ATOM    494 1HG2 THR A  30       6.628  -6.847  -4.777  1.00  0.270          H  
ATOM    495 2HG2 THR A  30       7.639  -6.678  -3.339  1.00  0.270          H  
ATOM    496 3HG2 THR A  30       6.268  -7.796  -3.333  1.00  0.270          H  
ATOM    497  N   ASP A  31       7.684  -4.447  -1.068  1.00  0.130          N  
ATOM    498  CA  ASP A  31       9.009  -4.310  -0.484  1.00  0.120          C  
ATOM    499  C   ASP A  31       8.948  -4.583   1.027  1.00  0.120          C  
ATOM    500  O   ASP A  31       9.782  -5.323   1.569  1.00  0.140          O  
ATOM    501  CB  ASP A  31       9.543  -2.898  -0.749  1.00  0.170          C  
ATOM    502  CG  ASP A  31      11.044  -2.688  -0.423  1.00  0.170          C  
ATOM    503  OD1 ASP A  31      11.859  -3.255  -1.121  1.00  0.170          O  
ATOM    504  OD2 ASP A  31      11.361  -1.947   0.504  1.00  0.170          O  
ATOM    505  H   ASP A  31       7.240  -3.649  -1.541  1.00  0.160          H  
ATOM    506  HA  ASP A  31       9.674  -5.040  -0.944  1.00  0.140          H  
ATOM    507 1HB  ASP A  31       9.375  -2.653  -1.802  1.00  0.210          H  
ATOM    508 2HB  ASP A  31       8.954  -2.185  -0.164  1.00  0.210          H  
ATOM    509  N   GLN A  32       7.923  -4.036   1.702  1.00  0.100          N  
ATOM    510  CA  GLN A  32       7.777  -4.230   3.140  1.00  0.100          C  
ATOM    511  C   GLN A  32       7.528  -5.699   3.483  1.00  0.090          C  
ATOM    512  O   GLN A  32       8.077  -6.206   4.459  1.00  0.090          O  
ATOM    513  CB  GLN A  32       6.629  -3.377   3.665  1.00  0.140          C  
ATOM    514  CG  GLN A  32       6.897  -1.875   3.623  1.00  0.140          C  
ATOM    515  CD  GLN A  32       5.683  -1.082   4.034  1.00  0.140          C  
ATOM    516  OE1 GLN A  32       4.601  -1.668   4.191  1.00  0.140          O  
ATOM    517  NE2 GLN A  32       5.839   0.222   4.203  1.00  0.140          N  
ATOM    518  H   GLN A  32       7.264  -3.423   1.207  1.00  0.120          H  
ATOM    519  HA  GLN A  32       8.700  -3.918   3.624  1.00  0.120          H  
ATOM    520 1HB  GLN A  32       5.738  -3.576   3.073  1.00  0.170          H  
ATOM    521 2HB  GLN A  32       6.408  -3.660   4.693  1.00  0.170          H  
ATOM    522 1HG  GLN A  32       7.706  -1.645   4.311  1.00  0.170          H  
ATOM    523 2HG  GLN A  32       7.176  -1.585   2.614  1.00  0.170          H  
ATOM    524 1HE2 GLN A  32       5.066   0.798   4.466  1.00  0.170          H  
ATOM    525 2HE2 GLN A  32       6.737   0.641   4.058  1.00  0.170          H  
ATOM    526  N   ILE A  33       6.729  -6.376   2.661  1.00  0.090          N  
ATOM    527  CA  ILE A  33       6.385  -7.781   2.812  1.00  0.080          C  
ATOM    528  C   ILE A  33       7.624  -8.651   2.703  1.00  0.100          C  
ATOM    529  O   ILE A  33       7.814  -9.560   3.522  1.00  0.100          O  
ATOM    530  CB  ILE A  33       5.274  -8.159   1.784  1.00  0.120          C  
ATOM    531  CG1 ILE A  33       3.910  -7.448   2.219  1.00  0.120          C  
ATOM    532  CG2 ILE A  33       5.127  -9.695   1.578  1.00  0.120          C  
ATOM    533  CD1 ILE A  33       2.818  -7.422   1.160  1.00  0.120          C  
ATOM    534  H   ILE A  33       6.306  -5.856   1.897  1.00  0.110          H  
ATOM    535  HA  ILE A  33       5.975  -7.910   3.802  1.00  0.100          H  
ATOM    536  HB  ILE A  33       5.548  -7.723   0.830  1.00  0.140          H  
ATOM    537 1HG1 ILE A  33       3.509  -7.974   3.071  1.00  0.140          H  
ATOM    538 2HG1 ILE A  33       4.123  -6.434   2.529  1.00  0.140          H  
ATOM    539 1HG2 ILE A  33       4.373  -9.888   0.831  1.00  0.140          H  
ATOM    540 2HG2 ILE A  33       6.071 -10.114   1.235  1.00  0.140          H  
ATOM    541 3HG2 ILE A  33       4.845 -10.184   2.482  1.00  0.140          H  
ATOM    542 1HD1 ILE A  33       1.940  -6.926   1.562  1.00  0.140          H  
ATOM    543 2HD1 ILE A  33       3.172  -6.873   0.296  1.00  0.140          H  
ATOM    544 3HD1 ILE A  33       2.556  -8.421   0.864  1.00  0.140          H  
ATOM    545  N   LYS A  34       8.463  -8.409   1.694  1.00  0.120          N  
ATOM    546  CA  LYS A  34       9.682  -9.193   1.558  1.00  0.160          C  
ATOM    547  C   LYS A  34      10.625  -8.995   2.748  1.00  0.150          C  
ATOM    548  O   LYS A  34      11.166  -9.967   3.287  1.00  0.180          O  
ATOM    549  CB  LYS A  34      10.400  -8.820   0.264  1.00  0.210          C  
ATOM    550  CG  LYS A  34       9.704  -9.297  -1.004  1.00  0.210          C  
ATOM    551  CD  LYS A  34      10.453  -8.833  -2.244  1.00  0.210          C  
ATOM    552  CE  LYS A  34       9.766  -9.288  -3.517  1.00  0.210          C  
ATOM    553  NZ  LYS A  34      10.454  -8.773  -4.726  1.00  0.210          N  
ATOM    554  H   LYS A  34       8.232  -7.683   1.005  1.00  0.140          H  
ATOM    555  HA  LYS A  34       9.408 -10.246   1.518  1.00  0.190          H  
ATOM    556 1HB  LYS A  34      10.481  -7.729   0.206  1.00  0.250          H  
ATOM    557 2HB  LYS A  34      11.411  -9.225   0.280  1.00  0.250          H  
ATOM    558 1HG  LYS A  34       9.654 -10.385  -0.999  1.00  0.250          H  
ATOM    559 2HG  LYS A  34       8.688  -8.906  -1.028  1.00  0.250          H  
ATOM    560 1HD  LYS A  34      10.502  -7.740  -2.242  1.00  0.250          H  
ATOM    561 2HD  LYS A  34      11.469  -9.226  -2.227  1.00  0.250          H  
ATOM    562 1HE  LYS A  34       9.755 -10.376  -3.555  1.00  0.250          H  
ATOM    563 2HE  LYS A  34       8.742  -8.927  -3.515  1.00  0.250          H  
ATOM    564 1HZ  LYS A  34       9.955  -9.092  -5.556  1.00  0.250          H  
ATOM    565 2HZ  LYS A  34      10.456  -7.764  -4.705  1.00  0.250          H  
ATOM    566 3HZ  LYS A  34      11.403  -9.111  -4.752  1.00  0.250          H  
ATOM    567  N   LYS A  35      10.792  -7.744   3.190  1.00  0.140          N  
ATOM    568  CA  LYS A  35      11.677  -7.452   4.314  1.00  0.150          C  
ATOM    569  C   LYS A  35      11.150  -8.045   5.625  1.00  0.140          C  
ATOM    570  O   LYS A  35      11.924  -8.619   6.408  1.00  0.170          O  
ATOM    571  CB  LYS A  35      11.902  -5.944   4.374  1.00  0.210          C  
ATOM    572  CG  LYS A  35      12.794  -5.466   3.217  1.00  0.210          C  
ATOM    573  CD  LYS A  35      12.941  -3.953   3.129  1.00  0.210          C  
ATOM    574  CE  LYS A  35      13.913  -3.586   1.983  1.00  0.210          C  
ATOM    575  NZ  LYS A  35      13.936  -2.118   1.664  1.00  0.210          N  
ATOM    576  H   LYS A  35      10.326  -6.968   2.705  1.00  0.170          H  
ATOM    577  HA  LYS A  35      12.640  -7.922   4.113  1.00  0.180          H  
ATOM    578 1HB  LYS A  35      10.940  -5.428   4.303  1.00  0.250          H  
ATOM    579 2HB  LYS A  35      12.366  -5.671   5.320  1.00  0.250          H  
ATOM    580 1HG  LYS A  35      13.782  -5.914   3.323  1.00  0.250          H  
ATOM    581 2HG  LYS A  35      12.361  -5.818   2.278  1.00  0.250          H  
ATOM    582 1HD  LYS A  35      11.966  -3.502   2.911  1.00  0.250          H  
ATOM    583 2HD  LYS A  35      13.315  -3.550   4.068  1.00  0.250          H  
ATOM    584 1HE  LYS A  35      14.914  -3.893   2.275  1.00  0.250          H  
ATOM    585 2HE  LYS A  35      13.622  -4.130   1.083  1.00  0.250          H  
ATOM    586 1HZ  LYS A  35      14.580  -1.940   0.914  1.00  0.250          H  
ATOM    587 2HZ  LYS A  35      12.988  -1.848   1.356  1.00  0.250          H  
ATOM    588 3HZ  LYS A  35      14.210  -1.544   2.471  1.00  0.250          H  
ATOM    589  N   LEU A  36       9.834  -7.951   5.851  1.00  0.110          N  
ATOM    590  CA  LEU A  36       9.215  -8.540   7.026  1.00  0.120          C  
ATOM    591  C   LEU A  36       9.355 -10.043   7.006  1.00  0.120          C  
ATOM    592  O   LEU A  36       9.574 -10.646   8.056  1.00  0.150          O  
ATOM    593  CB  LEU A  36       7.742  -8.151   7.105  1.00  0.160          C  
ATOM    594  CG  LEU A  36       7.418  -6.694   7.493  1.00  0.160          C  
ATOM    595  CD1 LEU A  36       5.948  -6.411   7.209  1.00  0.160          C  
ATOM    596  CD2 LEU A  36       7.681  -6.502   8.995  1.00  0.160          C  
ATOM    597  H   LEU A  36       9.243  -7.432   5.198  1.00  0.130          H  
ATOM    598  HA  LEU A  36       9.733  -8.169   7.901  1.00  0.140          H  
ATOM    599 1HB  LEU A  36       7.341  -8.304   6.114  1.00  0.200          H  
ATOM    600 2HB  LEU A  36       7.231  -8.818   7.799  1.00  0.200          H  
ATOM    601  HG  LEU A  36       8.032  -6.007   6.918  1.00  0.200          H  
ATOM    602 1HD1 LEU A  36       5.725  -5.388   7.490  1.00  0.200          H  
ATOM    603 2HD1 LEU A  36       5.752  -6.545   6.145  1.00  0.200          H  
ATOM    604 3HD1 LEU A  36       5.325  -7.084   7.783  1.00  0.200          H  
ATOM    605 1HD2 LEU A  36       7.438  -5.478   9.274  1.00  0.200          H  
ATOM    606 2HD2 LEU A  36       7.052  -7.191   9.565  1.00  0.200          H  
ATOM    607 3HD2 LEU A  36       8.722  -6.691   9.229  1.00  0.200          H  
ATOM    608  N   THR A  37       9.242 -10.657   5.828  1.00  0.110          N  
ATOM    609  CA  THR A  37       9.385 -12.093   5.730  1.00  0.140          C  
ATOM    610  C   THR A  37      10.782 -12.506   6.184  1.00  0.170          C  
ATOM    611  O   THR A  37      10.912 -13.427   6.992  1.00  0.190          O  
ATOM    612  CB  THR A  37       9.119 -12.595   4.297  1.00  0.180          C  
ATOM    613  OG1 THR A  37       7.771 -12.263   3.920  1.00  0.180          O  
ATOM    614  CG2 THR A  37       9.296 -14.119   4.242  1.00  0.180          C  
ATOM    615  H   THR A  37       8.996 -10.121   4.992  1.00  0.130          H  
ATOM    616  HA  THR A  37       8.657 -12.559   6.393  1.00  0.170          H  
ATOM    617  HB  THR A  37       9.811 -12.121   3.604  1.00  0.220          H  
ATOM    618  HG1 THR A  37       7.697 -11.285   3.837  1.00  0.220          H  
ATOM    619 1HG2 THR A  37       9.097 -14.465   3.232  1.00  0.220          H  
ATOM    620 2HG2 THR A  37      10.314 -14.388   4.518  1.00  0.220          H  
ATOM    621 3HG2 THR A  37       8.599 -14.590   4.933  1.00  0.220          H  
ATOM    622  N   ASP A  38      11.836 -11.816   5.706  1.00  0.190          N  
ATOM    623  CA  ASP A  38      13.193 -12.186   6.121  1.00  0.230          C  
ATOM    624  C   ASP A  38      13.356 -12.072   7.638  1.00  0.220          C  
ATOM    625  O   ASP A  38      13.949 -12.951   8.285  1.00  0.270          O  
ATOM    626  CB  ASP A  38      14.241 -11.296   5.446  1.00  0.310          C  
ATOM    627  CG  ASP A  38      14.463 -11.575   3.955  1.00  0.310          C  
ATOM    628  OD1 ASP A  38      14.035 -12.595   3.464  1.00  0.310          O  
ATOM    629  OD2 ASP A  38      15.086 -10.754   3.325  1.00  0.310          O  
ATOM    630  H   ASP A  38      11.679 -11.074   5.011  1.00  0.230          H  
ATOM    631  HA  ASP A  38      13.373 -13.219   5.832  1.00  0.280          H  
ATOM    632 1HB  ASP A  38      13.929 -10.252   5.549  1.00  0.370          H  
ATOM    633 2HB  ASP A  38      15.191 -11.401   5.965  1.00  0.370          H  
ATOM    634  N   HIS A  39      12.773 -11.013   8.215  1.00  0.200          N  
ATOM    635  CA  HIS A  39      12.802 -10.805   9.656  1.00  0.240          C  
ATOM    636  C   HIS A  39      12.152 -11.948  10.402  1.00  0.260          C  
ATOM    637  O   HIS A  39      12.741 -12.498  11.336  1.00  0.360          O  
ATOM    638  CB  HIS A  39      12.083  -9.507  10.037  1.00  0.320          C  
ATOM    639  CG  HIS A  39      11.873  -9.354  11.512  1.00  0.320          C  
ATOM    640  ND1 HIS A  39      12.887  -9.060  12.396  1.00  0.320          N  
ATOM    641  CD2 HIS A  39      10.742  -9.470  12.254  1.00  0.320          C  
ATOM    642  CE1 HIS A  39      12.386  -9.002  13.627  1.00  0.320          C  
ATOM    643  NE2 HIS A  39      11.087  -9.248  13.561  1.00  0.320          N  
ATOM    644  H   HIS A  39      12.328 -10.304   7.622  1.00  0.240          H  
ATOM    645  HA  HIS A  39      13.835 -10.733   9.990  1.00  0.290          H  
ATOM    646 1HB  HIS A  39      12.654  -8.654   9.673  1.00  0.380          H  
ATOM    647 2HB  HIS A  39      11.118  -9.471   9.560  1.00  0.380          H  
ATOM    648  HD2 HIS A  39       9.744  -9.700  11.886  1.00  0.380          H  
ATOM    649  HE1 HIS A  39      12.948  -8.792  14.537  1.00  0.380          H  
ATOM    650  HE2 HIS A  39      10.411  -9.275  14.358  1.00  0.380          H  
ATOM    651  N   LEU A  40      10.937 -12.293  10.000  1.00  0.210          N  
ATOM    652  CA  LEU A  40      10.174 -13.343  10.640  1.00  0.220          C  
ATOM    653  C   LEU A  40      10.805 -14.713  10.493  1.00  0.270          C  
ATOM    654  O   LEU A  40      10.705 -15.531  11.401  1.00  0.340          O  
ATOM    655  CB  LEU A  40       8.753 -13.314  10.097  1.00  0.300          C  
ATOM    656  CG  LEU A  40       7.924 -12.071  10.523  1.00  0.300          C  
ATOM    657  CD1 LEU A  40       6.652 -12.035   9.748  1.00  0.300          C  
ATOM    658  CD2 LEU A  40       7.636 -12.139  12.012  1.00  0.300          C  
ATOM    659  H   LEU A  40      10.515 -11.781   9.220  1.00  0.250          H  
ATOM    660  HA  LEU A  40      10.161 -13.134  11.701  1.00  0.260          H  
ATOM    661 1HB  LEU A  40       8.807 -13.323   9.005  1.00  0.360          H  
ATOM    662 2HB  LEU A  40       8.231 -14.209  10.429  1.00  0.360          H  
ATOM    663  HG  LEU A  40       8.472 -11.160  10.297  1.00  0.360          H  
ATOM    664 1HD1 LEU A  40       6.077 -11.154  10.030  1.00  0.360          H  
ATOM    665 2HD1 LEU A  40       6.909 -11.983   8.703  1.00  0.360          H  
ATOM    666 3HD1 LEU A  40       6.071 -12.927   9.935  1.00  0.360          H  
ATOM    667 1HD2 LEU A  40       7.042 -11.297  12.297  1.00  0.360          H  
ATOM    668 2HD2 LEU A  40       7.101 -13.044  12.227  1.00  0.360          H  
ATOM    669 3HD2 LEU A  40       8.541 -12.129  12.589  1.00  0.360          H  
ATOM    670  N   LEU A  41      11.453 -14.997   9.369  1.00  0.270          N  
ATOM    671  CA  LEU A  41      12.110 -16.288   9.258  1.00  0.350          C  
ATOM    672  C   LEU A  41      13.210 -16.385  10.319  1.00  0.440          C  
ATOM    673  O   LEU A  41      13.391 -17.440  10.950  1.00  0.600          O  
ATOM    674  CB  LEU A  41      12.700 -16.457   7.851  1.00  0.460          C  
ATOM    675  CG  LEU A  41      11.682 -16.631   6.686  1.00  0.460          C  
ATOM    676  CD1 LEU A  41      12.430 -16.527   5.372  1.00  0.460          C  
ATOM    677  CD2 LEU A  41      10.975 -17.984   6.784  1.00  0.460          C  
ATOM    678  H   LEU A  41      11.452 -14.330   8.592  1.00  0.320          H  
ATOM    679  HA  LEU A  41      11.382 -17.066   9.457  1.00  0.420          H  
ATOM    680 1HB  LEU A  41      13.290 -15.563   7.629  1.00  0.550          H  
ATOM    681 2HB  LEU A  41      13.367 -17.314   7.853  1.00  0.550          H  
ATOM    682  HG  LEU A  41      10.943 -15.843   6.727  1.00  0.550          H  
ATOM    683 1HD1 LEU A  41      11.730 -16.631   4.545  1.00  0.550          H  
ATOM    684 2HD1 LEU A  41      12.916 -15.553   5.308  1.00  0.550          H  
ATOM    685 3HD1 LEU A  41      13.181 -17.310   5.312  1.00  0.550          H  
ATOM    686 1HD2 LEU A  41      10.276 -18.080   5.954  1.00  0.550          H  
ATOM    687 2HD2 LEU A  41      11.710 -18.786   6.734  1.00  0.550          H  
ATOM    688 3HD2 LEU A  41      10.424 -18.058   7.715  1.00  0.550          H  
ATOM    689  N   ALA A  42      13.952 -15.280  10.517  1.00  0.430          N  
ATOM    690  CA  ALA A  42      14.981 -15.190  11.554  1.00  0.580          C  
ATOM    691  C   ALA A  42      14.385 -15.205  12.977  1.00  0.480          C  
ATOM    692  O   ALA A  42      14.948 -15.808  13.895  1.00  0.700          O  
ATOM    693  CB  ALA A  42      15.801 -13.927  11.356  1.00  0.750          C  
ATOM    694  H   ALA A  42      13.810 -14.475   9.892  1.00  0.520          H  
ATOM    695  HA  ALA A  42      15.632 -16.056  11.454  1.00  0.700          H  
ATOM    696 1HB  ALA A  42      16.585 -13.882  12.108  1.00  0.900          H  
ATOM    697 2HB  ALA A  42      16.243 -13.938  10.361  1.00  0.900          H  
ATOM    698 3HB  ALA A  42      15.159 -13.059  11.450  1.00  0.900          H  
ATOM    699  N   ASN A  43      13.231 -14.555  13.146  1.00  0.240          N  
ATOM    700  CA  ASN A  43      12.563 -14.407  14.434  1.00  0.230          C  
ATOM    701  C   ASN A  43      11.123 -14.927  14.400  1.00  0.180          C  
ATOM    702  O   ASN A  43      10.152 -14.164  14.463  1.00  0.200          O  
ATOM    703  CB  ASN A  43      12.581 -12.940  14.820  1.00  0.330          C  
ATOM    704  CG  ASN A  43      13.973 -12.403  15.009  1.00  0.330          C  
ATOM    705  OD1 ASN A  43      14.571 -12.558  16.083  1.00  0.330          O  
ATOM    706  ND2 ASN A  43      14.510 -11.788  13.987  1.00  0.330          N  
ATOM    707  H   ASN A  43      12.846 -14.060  12.340  1.00  0.290          H  
ATOM    708  HA  ASN A  43      13.110 -14.986  15.177  1.00  0.280          H  
ATOM    709 1HB  ASN A  43      12.087 -12.357  14.034  1.00  0.390          H  
ATOM    710 2HB  ASN A  43      12.016 -12.794  15.738  1.00  0.390          H  
ATOM    711 1HD2 ASN A  43      15.434 -11.416  14.056  1.00  0.390          H  
ATOM    712 2HD2 ASN A  43      13.996 -11.712  13.117  1.00  0.390          H  
ATOM    713  N   LYS A  44      10.998 -16.253  14.393  1.00  0.220          N  
ATOM    714  CA  LYS A  44       9.735 -16.977  14.238  1.00  0.230          C  
ATOM    715  C   LYS A  44       8.709 -16.742  15.349  1.00  0.250          C  
ATOM    716  O   LYS A  44       7.520 -17.046  15.193  1.00  0.330          O  
ATOM    717  CB  LYS A  44      10.024 -18.470  14.083  1.00  0.320          C  
ATOM    718  CG  LYS A  44      10.675 -18.821  12.740  1.00  0.320          C  
ATOM    719  CD  LYS A  44      10.890 -20.325  12.581  1.00  0.320          C  
ATOM    720  CE  LYS A  44      11.412 -20.695  11.177  1.00  0.320          C  
ATOM    721  NZ  LYS A  44      12.827 -20.239  10.935  1.00  0.320          N  
ATOM    722  H   LYS A  44      11.845 -16.807  14.413  1.00  0.260          H  
ATOM    723  HA  LYS A  44       9.283 -16.634  13.305  1.00  0.280          H  
ATOM    724 1HB  LYS A  44      10.692 -18.796  14.878  1.00  0.380          H  
ATOM    725 2HB  LYS A  44       9.098 -19.035  14.175  1.00  0.380          H  
ATOM    726 1HG  LYS A  44      10.042 -18.456  11.928  1.00  0.380          H  
ATOM    727 2HG  LYS A  44      11.632 -18.307  12.670  1.00  0.380          H  
ATOM    728 1HD  LYS A  44      11.613 -20.664  13.324  1.00  0.380          H  
ATOM    729 2HD  LYS A  44       9.949 -20.845  12.753  1.00  0.380          H  
ATOM    730 1HE  LYS A  44      11.371 -21.777  11.069  1.00  0.380          H  
ATOM    731 2HE  LYS A  44      10.766 -20.239  10.424  1.00  0.380          H  
ATOM    732 1HZ  LYS A  44      13.111 -20.519  10.010  1.00  0.380          H  
ATOM    733 2HZ  LYS A  44      12.915 -19.197  11.003  1.00  0.380          H  
ATOM    734 3HZ  LYS A  44      13.440 -20.665  11.613  1.00  0.380          H  
ATOM    735  N   LYS A  45       9.165 -16.254  16.495  1.00  0.250          N  
ATOM    736  CA  LYS A  45       8.291 -16.002  17.637  1.00  0.280          C  
ATOM    737  C   LYS A  45       7.683 -14.594  17.628  1.00  0.260          C  
ATOM    738  O   LYS A  45       6.866 -14.248  18.491  1.00  0.290          O  
ATOM    739  CB  LYS A  45       9.054 -16.225  18.941  1.00  0.380          C  
ATOM    740  CG  LYS A  45       9.482 -17.670  19.174  1.00  0.380          C  
ATOM    741  CD  LYS A  45      10.227 -17.825  20.497  1.00  0.380          C  
ATOM    742  CE  LYS A  45      10.645 -19.273  20.739  1.00  0.380          C  
ATOM    743  NZ  LYS A  45      11.405 -19.428  22.014  1.00  0.380          N  
ATOM    744  H   LYS A  45      10.148 -16.033  16.554  1.00  0.300          H  
ATOM    745  HA  LYS A  45       7.468 -16.715  17.598  1.00  0.340          H  
ATOM    746 1HB  LYS A  45       9.947 -15.600  18.949  1.00  0.460          H  
ATOM    747 2HB  LYS A  45       8.431 -15.919  19.781  1.00  0.460          H  
ATOM    748 1HG  LYS A  45       8.596 -18.306  19.185  1.00  0.460          H  
ATOM    749 2HG  LYS A  45      10.125 -17.994  18.358  1.00  0.460          H  
ATOM    750 1HD  LYS A  45      11.118 -17.196  20.487  1.00  0.460          H  
ATOM    751 2HD  LYS A  45       9.584 -17.500  21.315  1.00  0.460          H  
ATOM    752 1HE  LYS A  45       9.755 -19.898  20.780  1.00  0.460          H  
ATOM    753 2HE  LYS A  45      11.273 -19.605  19.912  1.00  0.460          H  
ATOM    754 1HZ  LYS A  45      11.663 -20.398  22.137  1.00  0.460          H  
ATOM    755 2HZ  LYS A  45      12.241 -18.860  21.982  1.00  0.460          H  
ATOM    756 3HZ  LYS A  45      10.829 -19.134  22.790  1.00  0.460          H  
ATOM    757  N   ASP A  46       8.049 -13.761  16.651  1.00  0.230          N  
ATOM    758  CA  ASP A  46       7.570 -12.382  16.671  1.00  0.240          C  
ATOM    759  C   ASP A  46       6.142 -12.225  16.146  1.00  0.230          C  
ATOM    760  O   ASP A  46       5.899 -11.796  15.013  1.00  0.210          O  
ATOM    761  CB  ASP A  46       8.532 -11.477  15.893  1.00  0.330          C  
ATOM    762  CG  ASP A  46       8.205  -9.971  16.010  1.00  0.330          C  
ATOM    763  OD1 ASP A  46       7.172  -9.628  16.590  1.00  0.330          O  
ATOM    764  OD2 ASP A  46       8.979  -9.159  15.492  1.00  0.330          O  
ATOM    765  H   ASP A  46       8.691 -14.064  15.911  1.00  0.280          H  
ATOM    766  HA  ASP A  46       7.578 -12.043  17.707  1.00  0.290          H  
ATOM    767 1HB  ASP A  46       9.548 -11.646  16.251  1.00  0.400          H  
ATOM    768 2HB  ASP A  46       8.517 -11.761  14.851  1.00  0.400          H  
ATOM    769  N   PHE A  47       5.205 -12.539  17.034  1.00  0.250          N  
ATOM    770  CA  PHE A  47       3.764 -12.504  16.796  1.00  0.240          C  
ATOM    771  C   PHE A  47       3.259 -11.165  16.278  1.00  0.230          C  
ATOM    772  O   PHE A  47       2.441 -11.114  15.356  1.00  0.250          O  
ATOM    773  CB  PHE A  47       3.017 -12.837  18.083  1.00  0.340          C  
ATOM    774  CG  PHE A  47       1.532 -12.707  17.971  1.00  0.340          C  
ATOM    775  CD1 PHE A  47       0.774 -13.694  17.370  1.00  0.340          C  
ATOM    776  CD2 PHE A  47       0.885 -11.586  18.480  1.00  0.340          C  
ATOM    777  CE1 PHE A  47      -0.593 -13.566  17.280  1.00  0.340          C  
ATOM    778  CE2 PHE A  47      -0.474 -11.458  18.390  1.00  0.340          C  
ATOM    779  CZ  PHE A  47      -1.217 -12.449  17.792  1.00  0.340          C  
ATOM    780  H   PHE A  47       5.571 -12.915  17.914  1.00  0.300          H  
ATOM    781  HA  PHE A  47       3.529 -13.262  16.052  1.00  0.290          H  
ATOM    782 1HB  PHE A  47       3.251 -13.859  18.381  1.00  0.410          H  
ATOM    783 2HB  PHE A  47       3.357 -12.182  18.880  1.00  0.410          H  
ATOM    784  HD1 PHE A  47       1.267 -14.578  16.967  1.00  0.410          H  
ATOM    785  HD2 PHE A  47       1.469 -10.802  18.957  1.00  0.410          H  
ATOM    786  HE1 PHE A  47      -1.182 -14.350  16.805  1.00  0.410          H  
ATOM    787  HE2 PHE A  47      -0.967 -10.575  18.794  1.00  0.410          H  
ATOM    788  HZ  PHE A  47      -2.298 -12.350  17.722  1.00  0.410          H  
ATOM    789  N   ILE A  48       3.690 -10.079  16.912  1.00  0.260          N  
ATOM    790  CA  ILE A  48       3.187  -8.765  16.539  1.00  0.270          C  
ATOM    791  C   ILE A  48       3.575  -8.434  15.107  1.00  0.230          C  
ATOM    792  O   ILE A  48       2.732  -7.953  14.333  1.00  0.210          O  
ATOM    793  CB  ILE A  48       3.687  -7.677  17.507  1.00  0.370          C  
ATOM    794  CG1 ILE A  48       3.037  -7.919  18.896  1.00  0.370          C  
ATOM    795  CG2 ILE A  48       3.326  -6.269  16.957  1.00  0.370          C  
ATOM    796  CD1 ILE A  48       3.646  -7.123  20.030  1.00  0.370          C  
ATOM    797  H   ILE A  48       4.395 -10.184  17.632  1.00  0.310          H  
ATOM    798  HA  ILE A  48       2.100  -8.789  16.594  1.00  0.320          H  
ATOM    799  HB  ILE A  48       4.771  -7.760  17.622  1.00  0.450          H  
ATOM    800 1HG1 ILE A  48       1.977  -7.676  18.832  1.00  0.450          H  
ATOM    801 2HG1 ILE A  48       3.132  -8.973  19.141  1.00  0.450          H  
ATOM    802 1HG2 ILE A  48       3.673  -5.499  17.635  1.00  0.450          H  
ATOM    803 2HG2 ILE A  48       3.795  -6.107  15.988  1.00  0.450          H  
ATOM    804 3HG2 ILE A  48       2.243  -6.189  16.847  1.00  0.450          H  
ATOM    805 1HD1 ILE A  48       3.129  -7.369  20.958  1.00  0.450          H  
ATOM    806 2HD1 ILE A  48       4.703  -7.377  20.127  1.00  0.450          H  
ATOM    807 3HD1 ILE A  48       3.548  -6.059  19.845  1.00  0.450          H  
ATOM    808  N   SER A  49       4.844  -8.664  14.748  1.00  0.220          N  
ATOM    809  CA  SER A  49       5.264  -8.404  13.379  1.00  0.200          C  
ATOM    810  C   SER A  49       4.497  -9.296  12.400  1.00  0.170          C  
ATOM    811  O   SER A  49       4.143  -8.831  11.310  1.00  0.150          O  
ATOM    812  CB  SER A  49       6.756  -8.569  13.246  1.00  0.290          C  
ATOM    813  OG  SER A  49       7.424  -7.561  13.966  1.00  0.290          O  
ATOM    814  H   SER A  49       5.538  -9.017  15.432  1.00  0.260          H  
ATOM    815  HA  SER A  49       5.030  -7.367  13.145  1.00  0.240          H  
ATOM    816 1HB  SER A  49       7.020  -9.527  13.644  1.00  0.350          H  
ATOM    817 2HB  SER A  49       7.059  -8.552  12.202  1.00  0.350          H  
ATOM    818  HG  SER A  49       8.182  -8.001  14.412  1.00  0.350          H  
ATOM    819  N   LYS A  50       4.215 -10.564  12.780  1.00  0.190          N  
ATOM    820  CA  LYS A  50       3.447 -11.452  11.897  1.00  0.180          C  
ATOM    821  C   LYS A  50       2.079 -10.873  11.614  1.00  0.160          C  
ATOM    822  O   LYS A  50       1.639 -10.872  10.465  1.00  0.170          O  
ATOM    823  CB  LYS A  50       3.206 -12.832  12.506  1.00  0.260          C  
ATOM    824  CG  LYS A  50       4.385 -13.677  12.618  1.00  0.260          C  
ATOM    825  CD  LYS A  50       4.077 -14.999  13.239  1.00  0.260          C  
ATOM    826  CE  LYS A  50       5.356 -15.736  13.493  1.00  0.260          C  
ATOM    827  NZ  LYS A  50       5.138 -17.050  14.120  1.00  0.260          N  
ATOM    828  H   LYS A  50       4.589 -10.911  13.672  1.00  0.230          H  
ATOM    829  HA  LYS A  50       3.971 -11.557  10.953  1.00  0.220          H  
ATOM    830 1HB  LYS A  50       2.780 -12.724  13.495  1.00  0.310          H  
ATOM    831 2HB  LYS A  50       2.484 -13.363  11.902  1.00  0.310          H  
ATOM    832 1HG  LYS A  50       4.805 -13.839  11.636  1.00  0.310          H  
ATOM    833 2HG  LYS A  50       5.104 -13.177  13.227  1.00  0.310          H  
ATOM    834 1HD  LYS A  50       3.555 -14.854  14.183  1.00  0.310          H  
ATOM    835 2HD  LYS A  50       3.446 -15.585  12.572  1.00  0.310          H  
ATOM    836 1HE  LYS A  50       5.898 -15.872  12.559  1.00  0.310          H  
ATOM    837 2HE  LYS A  50       5.967 -15.127  14.168  1.00  0.310          H  
ATOM    838 1HZ  LYS A  50       6.068 -17.443  14.290  1.00  0.310          H  
ATOM    839 2HZ  LYS A  50       4.667 -16.934  15.000  1.00  0.310          H  
ATOM    840 3HZ  LYS A  50       4.598 -17.654  13.521  1.00  0.310          H  
ATOM    841  N   ARG A  51       1.404 -10.358  12.650  1.00  0.170          N  
ATOM    842  CA  ARG A  51       0.070  -9.799  12.452  1.00  0.190          C  
ATOM    843  C   ARG A  51       0.130  -8.604  11.511  1.00  0.150          C  
ATOM    844  O   ARG A  51      -0.732  -8.454  10.629  1.00  0.160          O  
ATOM    845  CB  ARG A  51      -0.551  -9.388  13.780  1.00  0.260          C  
ATOM    846  CG  ARG A  51      -0.890 -10.541  14.758  1.00  0.260          C  
ATOM    847  CD  ARG A  51      -1.913 -11.498  14.240  1.00  0.260          C  
ATOM    848  NE  ARG A  51      -3.206 -10.860  14.025  1.00  0.260          N  
ATOM    849  CZ  ARG A  51      -4.217 -11.374  13.287  1.00  0.260          C  
ATOM    850  NH1 ARG A  51      -4.088 -12.545  12.690  1.00  0.260          N  
ATOM    851  NH2 ARG A  51      -5.349 -10.696  13.169  1.00  0.260          N  
ATOM    852  H   ARG A  51       1.810 -10.430  13.592  1.00  0.200          H  
ATOM    853  HA  ARG A  51      -0.555 -10.548  11.985  1.00  0.230          H  
ATOM    854 1HB  ARG A  51       0.145  -8.730  14.304  1.00  0.310          H  
ATOM    855 2HB  ARG A  51      -1.459  -8.820  13.596  1.00  0.310          H  
ATOM    856 1HG  ARG A  51       0.007 -11.111  14.967  1.00  0.310          H  
ATOM    857 2HG  ARG A  51      -1.264 -10.118  15.688  1.00  0.310          H  
ATOM    858 1HD  ARG A  51      -1.580 -11.946  13.316  1.00  0.310          H  
ATOM    859 2HD  ARG A  51      -2.049 -12.283  14.974  1.00  0.310          H  
ATOM    860  HE  ARG A  51      -3.361  -9.962  14.466  1.00  0.310          H  
ATOM    861 1HH1 ARG A  51      -3.235 -13.072  12.779  1.00  0.310          H  
ATOM    862 2HH1 ARG A  51      -4.852 -12.920  12.144  1.00  0.310          H  
ATOM    863 1HH2 ARG A  51      -5.453  -9.800  13.628  1.00  0.310          H  
ATOM    864 2HH2 ARG A  51      -6.111 -11.070  12.623  1.00  0.310          H  
ATOM    865  N   GLY A  52       1.172  -7.779  11.670  1.00  0.140          N  
ATOM    866  CA  GLY A  52       1.396  -6.628  10.811  1.00  0.140          C  
ATOM    867  C   GLY A  52       1.542  -7.087   9.362  1.00  0.110          C  
ATOM    868  O   GLY A  52       0.904  -6.531   8.456  1.00  0.120          O  
ATOM    869  H   GLY A  52       1.812  -7.942  12.459  1.00  0.170          H  
ATOM    870 1HA  GLY A  52       0.566  -5.929  10.904  1.00  0.170          H  
ATOM    871 2HA  GLY A  52       2.303  -6.115  11.131  1.00  0.170          H  
ATOM    872  N   LEU A  53       2.376  -8.112   9.147  1.00  0.100          N  
ATOM    873  CA  LEU A  53       2.591  -8.643   7.816  1.00  0.100          C  
ATOM    874  C   LEU A  53       1.310  -9.209   7.231  1.00  0.120          C  
ATOM    875  O   LEU A  53       0.967  -8.912   6.088  1.00  0.140          O  
ATOM    876  CB  LEU A  53       3.678  -9.731   7.823  1.00  0.140          C  
ATOM    877  CG  LEU A  53       3.972 -10.407   6.453  1.00  0.140          C  
ATOM    878  CD1 LEU A  53       4.390  -9.390   5.477  1.00  0.140          C  
ATOM    879  CD2 LEU A  53       5.099 -11.406   6.601  1.00  0.140          C  
ATOM    880  H   LEU A  53       2.901  -8.499   9.938  1.00  0.120          H  
ATOM    881  HA  LEU A  53       2.921  -7.817   7.197  1.00  0.120          H  
ATOM    882 1HB  LEU A  53       4.599  -9.308   8.210  1.00  0.170          H  
ATOM    883 2HB  LEU A  53       3.360 -10.515   8.512  1.00  0.170          H  
ATOM    884  HG  LEU A  53       3.076 -10.912   6.086  1.00  0.170          H  
ATOM    885 1HD1 LEU A  53       4.601  -9.883   4.565  1.00  0.170          H  
ATOM    886 2HD1 LEU A  53       3.615  -8.658   5.313  1.00  0.170          H  
ATOM    887 3HD1 LEU A  53       5.262  -8.910   5.831  1.00  0.170          H  
ATOM    888 1HD2 LEU A  53       5.309 -11.874   5.635  1.00  0.170          H  
ATOM    889 2HD2 LEU A  53       5.990 -10.888   6.947  1.00  0.170          H  
ATOM    890 3HD2 LEU A  53       4.812 -12.172   7.319  1.00  0.170          H  
ATOM    891  N   TYR A  54       0.547  -9.985   8.001  1.00  0.140          N  
ATOM    892  CA  TYR A  54      -0.674 -10.552   7.449  1.00  0.200          C  
ATOM    893  C   TYR A  54      -1.585  -9.442   6.946  1.00  0.140          C  
ATOM    894  O   TYR A  54      -2.164  -9.560   5.860  1.00  0.150          O  
ATOM    895  CB  TYR A  54      -1.407 -11.427   8.477  1.00  0.260          C  
ATOM    896  CG  TYR A  54      -0.765 -12.800   8.718  1.00  0.260          C  
ATOM    897  CD1 TYR A  54      -0.303 -13.158   9.983  1.00  0.260          C  
ATOM    898  CD2 TYR A  54      -0.639 -13.698   7.665  1.00  0.260          C  
ATOM    899  CE1 TYR A  54       0.275 -14.391  10.188  1.00  0.260          C  
ATOM    900  CE2 TYR A  54      -0.059 -14.932   7.875  1.00  0.260          C  
ATOM    901  CZ  TYR A  54       0.397 -15.277   9.130  1.00  0.260          C  
ATOM    902  OH  TYR A  54       0.975 -16.509   9.336  1.00  0.260          O  
ATOM    903  H   TYR A  54       0.849 -10.220   8.949  1.00  0.170          H  
ATOM    904  HA  TYR A  54      -0.406 -11.168   6.593  1.00  0.240          H  
ATOM    905 1HB  TYR A  54      -1.439 -10.896   9.432  1.00  0.310          H  
ATOM    906 2HB  TYR A  54      -2.435 -11.581   8.155  1.00  0.310          H  
ATOM    907  HD1 TYR A  54      -0.397 -12.469  10.811  1.00  0.310          H  
ATOM    908  HD2 TYR A  54      -0.998 -13.433   6.672  1.00  0.310          H  
ATOM    909  HE1 TYR A  54       0.633 -14.668  11.177  1.00  0.310          H  
ATOM    910  HE2 TYR A  54       0.040 -15.635   7.048  1.00  0.310          H  
ATOM    911  HH  TYR A  54       0.965 -17.010   8.516  1.00  0.310          H  
ATOM    912  N   THR A  55      -1.688  -8.346   7.704  1.00  0.130          N  
ATOM    913  CA  THR A  55      -2.512  -7.226   7.274  1.00  0.140          C  
ATOM    914  C   THR A  55      -2.000  -6.661   5.947  1.00  0.120          C  
ATOM    915  O   THR A  55      -2.793  -6.435   5.025  1.00  0.140          O  
ATOM    916  CB  THR A  55      -2.543  -6.104   8.337  1.00  0.190          C  
ATOM    917  OG1 THR A  55      -3.124  -6.608   9.551  1.00  0.190          O  
ATOM    918  CG2 THR A  55      -3.382  -4.923   7.832  1.00  0.190          C  
ATOM    919  H   THR A  55      -1.222  -8.321   8.617  1.00  0.160          H  
ATOM    920  HA  THR A  55      -3.528  -7.585   7.124  1.00  0.170          H  
ATOM    921  HB  THR A  55      -1.529  -5.767   8.544  1.00  0.230          H  
ATOM    922  HG1 THR A  55      -2.512  -7.246   9.957  1.00  0.230          H  
ATOM    923 1HG2 THR A  55      -3.399  -4.147   8.595  1.00  0.230          H  
ATOM    924 2HG2 THR A  55      -2.953  -4.514   6.918  1.00  0.230          H  
ATOM    925 3HG2 THR A  55      -4.398  -5.259   7.634  1.00  0.230          H  
ATOM    926  N   LYS A  56      -0.681  -6.443   5.838  1.00  0.110          N  
ATOM    927  CA  LYS A  56      -0.085  -5.900   4.616  1.00  0.100          C  
ATOM    928  C   LYS A  56      -0.282  -6.807   3.410  1.00  0.110          C  
ATOM    929  O   LYS A  56      -0.560  -6.325   2.307  1.00  0.120          O  
ATOM    930  CB  LYS A  56       1.397  -5.638   4.838  1.00  0.140          C  
ATOM    931  CG  LYS A  56       1.655  -4.470   5.756  1.00  0.140          C  
ATOM    932  CD  LYS A  56       3.122  -4.245   5.964  1.00  0.140          C  
ATOM    933  CE  LYS A  56       3.381  -3.115   6.965  1.00  0.140          C  
ATOM    934  NZ  LYS A  56       2.918  -1.789   6.451  1.00  0.140          N  
ATOM    935  H   LYS A  56      -0.092  -6.623   6.662  1.00  0.130          H  
ATOM    936  HA  LYS A  56      -0.573  -4.951   4.396  1.00  0.120          H  
ATOM    937 1HB  LYS A  56       1.851  -6.521   5.284  1.00  0.170          H  
ATOM    938 2HB  LYS A  56       1.895  -5.463   3.888  1.00  0.170          H  
ATOM    939 1HG  LYS A  56       1.207  -3.581   5.322  1.00  0.170          H  
ATOM    940 2HG  LYS A  56       1.181  -4.659   6.717  1.00  0.170          H  
ATOM    941 1HD  LYS A  56       3.557  -5.161   6.343  1.00  0.170          H  
ATOM    942 2HD  LYS A  56       3.599  -4.002   5.013  1.00  0.170          H  
ATOM    943 1HE  LYS A  56       2.860  -3.338   7.896  1.00  0.170          H  
ATOM    944 2HE  LYS A  56       4.451  -3.058   7.162  1.00  0.170          H  
ATOM    945 1HZ  LYS A  56       3.115  -1.073   7.131  1.00  0.170          H  
ATOM    946 2HZ  LYS A  56       3.431  -1.588   5.578  1.00  0.170          H  
ATOM    947 3HZ  LYS A  56       1.932  -1.809   6.265  1.00  0.170          H  
ATOM    948  N   VAL A  57      -0.157  -8.116   3.613  1.00  0.100          N  
ATOM    949  CA  VAL A  57      -0.348  -9.071   2.537  1.00  0.110          C  
ATOM    950  C   VAL A  57      -1.796  -9.039   2.070  1.00  0.130          C  
ATOM    951  O   VAL A  57      -2.048  -9.045   0.861  1.00  0.140          O  
ATOM    952  CB  VAL A  57       0.067 -10.495   2.960  1.00  0.150          C  
ATOM    953  CG1 VAL A  57      -0.329 -11.502   1.878  1.00  0.150          C  
ATOM    954  CG2 VAL A  57       1.592 -10.539   3.177  1.00  0.150          C  
ATOM    955  H   VAL A  57       0.111  -8.436   4.547  1.00  0.120          H  
ATOM    956  HA  VAL A  57       0.281  -8.779   1.702  1.00  0.130          H  
ATOM    957  HB  VAL A  57      -0.446 -10.759   3.889  1.00  0.180          H  
ATOM    958 1HG1 VAL A  57      -0.030 -12.500   2.190  1.00  0.180          H  
ATOM    959 2HG1 VAL A  57      -1.407 -11.486   1.728  1.00  0.180          H  
ATOM    960 3HG1 VAL A  57       0.171 -11.245   0.944  1.00  0.180          H  
ATOM    961 1HG2 VAL A  57       1.894 -11.536   3.488  1.00  0.180          H  
ATOM    962 2HG2 VAL A  57       2.096 -10.282   2.253  1.00  0.180          H  
ATOM    963 3HG2 VAL A  57       1.864  -9.827   3.942  1.00  0.180          H  
ATOM    964  N   SER A  58      -2.751  -9.038   3.009  1.00  0.130          N  
ATOM    965  CA  SER A  58      -4.155  -8.990   2.635  1.00  0.140          C  
ATOM    966  C   SER A  58      -4.468  -7.701   1.884  1.00  0.140          C  
ATOM    967  O   SER A  58      -5.201  -7.731   0.888  1.00  0.150          O  
ATOM    968  CB  SER A  58      -5.044  -9.121   3.859  1.00  0.190          C  
ATOM    969  OG  SER A  58      -4.941 -10.402   4.436  1.00  0.190          O  
ATOM    970  H   SER A  58      -2.497  -9.093   3.999  1.00  0.160          H  
ATOM    971  HA  SER A  58      -4.362  -9.831   1.975  1.00  0.170          H  
ATOM    972 1HB  SER A  58      -4.749  -8.367   4.593  1.00  0.230          H  
ATOM    973 2HB  SER A  58      -6.075  -8.923   3.583  1.00  0.230          H  
ATOM    974  HG  SER A  58      -5.499 -10.386   5.215  1.00  0.230          H  
ATOM    975  N   LYS A  59      -3.902  -6.567   2.332  1.00  0.130          N  
ATOM    976  CA  LYS A  59      -4.119  -5.312   1.634  1.00  0.130          C  
ATOM    977  C   LYS A  59      -3.581  -5.412   0.218  1.00  0.130          C  
ATOM    978  O   LYS A  59      -4.269  -5.016  -0.726  1.00  0.130          O  
ATOM    979  CB  LYS A  59      -3.479  -4.126   2.364  1.00  0.180          C  
ATOM    980  CG  LYS A  59      -3.719  -2.755   1.672  1.00  0.180          C  
ATOM    981  CD  LYS A  59      -3.116  -1.582   2.475  1.00  0.180          C  
ATOM    982  CE  LYS A  59      -3.273  -0.248   1.719  1.00  0.180          C  
ATOM    983  NZ  LYS A  59      -2.699   0.914   2.477  1.00  0.180          N  
ATOM    984  H   LYS A  59      -3.339  -6.582   3.190  1.00  0.160          H  
ATOM    985  HA  LYS A  59      -5.188  -5.135   1.564  1.00  0.160          H  
ATOM    986 1HB  LYS A  59      -3.865  -4.078   3.381  1.00  0.220          H  
ATOM    987 2HB  LYS A  59      -2.402  -4.287   2.434  1.00  0.220          H  
ATOM    988 1HG  LYS A  59      -3.279  -2.770   0.679  1.00  0.220          H  
ATOM    989 2HG  LYS A  59      -4.792  -2.597   1.561  1.00  0.220          H  
ATOM    990 1HD  LYS A  59      -3.625  -1.505   3.436  1.00  0.220          H  
ATOM    991 2HD  LYS A  59      -2.062  -1.770   2.662  1.00  0.220          H  
ATOM    992 1HE  LYS A  59      -2.763  -0.321   0.765  1.00  0.220          H  
ATOM    993 2HE  LYS A  59      -4.331  -0.064   1.541  1.00  0.220          H  
ATOM    994 1HZ  LYS A  59      -2.825   1.765   1.938  1.00  0.220          H  
ATOM    995 2HZ  LYS A  59      -3.169   1.009   3.365  1.00  0.220          H  
ATOM    996 3HZ  LYS A  59      -1.711   0.767   2.635  1.00  0.220          H  
ATOM    997  N   ARG A  60      -2.353  -5.933   0.057  1.00  0.130          N  
ATOM    998  CA  ARG A  60      -1.774  -6.053  -1.267  1.00  0.140          C  
ATOM    999  C   ARG A  60      -2.653  -6.895  -2.174  1.00  0.130          C  
ATOM   1000  O   ARG A  60      -2.854  -6.533  -3.336  1.00  0.120          O  
ATOM   1001  CB  ARG A  60      -0.380  -6.657  -1.244  1.00  0.190          C  
ATOM   1002  CG  ARG A  60       0.245  -6.723  -2.632  1.00  0.190          C  
ATOM   1003  CD  ARG A  60       1.606  -7.288  -2.658  1.00  0.190          C  
ATOM   1004  NE  ARG A  60       1.627  -8.681  -2.244  1.00  0.190          N  
ATOM   1005  CZ  ARG A  60       2.743  -9.383  -1.979  1.00  0.190          C  
ATOM   1006  NH1 ARG A  60       3.913  -8.814  -2.121  1.00  0.190          N  
ATOM   1007  NH2 ARG A  60       2.652 -10.641  -1.578  1.00  0.190          N  
ATOM   1008  H   ARG A  60      -1.806  -6.220   0.875  1.00  0.160          H  
ATOM   1009  HA  ARG A  60      -1.697  -5.058  -1.695  1.00  0.170          H  
ATOM   1010 1HB  ARG A  60       0.272  -6.071  -0.601  1.00  0.230          H  
ATOM   1011 2HB  ARG A  60      -0.425  -7.665  -0.829  1.00  0.230          H  
ATOM   1012 1HG  ARG A  60      -0.366  -7.323  -3.289  1.00  0.230          H  
ATOM   1013 2HG  ARG A  60       0.284  -5.710  -3.003  1.00  0.230          H  
ATOM   1014 1HD  ARG A  60       1.999  -7.228  -3.676  1.00  0.230          H  
ATOM   1015 2HD  ARG A  60       2.241  -6.709  -1.986  1.00  0.230          H  
ATOM   1016  HE  ARG A  60       0.739  -9.147  -2.125  1.00  0.230          H  
ATOM   1017 1HH1 ARG A  60       3.974  -7.848  -2.462  1.00  0.230          H  
ATOM   1018 2HH1 ARG A  60       4.765  -9.315  -1.911  1.00  0.230          H  
ATOM   1019 1HH2 ARG A  60       1.744 -11.075  -1.489  1.00  0.230          H  
ATOM   1020 2HH2 ARG A  60       3.486 -11.174  -1.378  1.00  0.230          H  
ATOM   1021  N   LYS A  61      -3.159  -8.029  -1.667  1.00  0.140          N  
ATOM   1022  CA  LYS A  61      -4.012  -8.878  -2.481  1.00  0.140          C  
ATOM   1023  C   LYS A  61      -5.269  -8.145  -2.925  1.00  0.130          C  
ATOM   1024  O   LYS A  61      -5.668  -8.265  -4.089  1.00  0.140          O  
ATOM   1025  CB  LYS A  61      -4.385 -10.157  -1.733  1.00  0.200          C  
ATOM   1026  CG  LYS A  61      -3.246 -11.164  -1.577  1.00  0.200          C  
ATOM   1027  CD  LYS A  61      -3.704 -12.389  -0.785  1.00  0.200          C  
ATOM   1028  CE  LYS A  61      -2.604 -13.439  -0.674  1.00  0.200          C  
ATOM   1029  NZ  LYS A  61      -3.035 -14.612   0.143  1.00  0.200          N  
ATOM   1030  H   LYS A  61      -2.919  -8.306  -0.709  1.00  0.170          H  
ATOM   1031  HA  LYS A  61      -3.459  -9.158  -3.375  1.00  0.170          H  
ATOM   1032 1HB  LYS A  61      -4.729  -9.893  -0.731  1.00  0.240          H  
ATOM   1033 2HB  LYS A  61      -5.211 -10.650  -2.243  1.00  0.240          H  
ATOM   1034 1HG  LYS A  61      -2.907 -11.479  -2.564  1.00  0.240          H  
ATOM   1035 2HG  LYS A  61      -2.412 -10.691  -1.061  1.00  0.240          H  
ATOM   1036 1HD  LYS A  61      -3.989 -12.074   0.222  1.00  0.240          H  
ATOM   1037 2HD  LYS A  61      -4.573 -12.834  -1.268  1.00  0.240          H  
ATOM   1038 1HE  LYS A  61      -2.340 -13.783  -1.672  1.00  0.240          H  
ATOM   1039 2HE  LYS A  61      -1.728 -12.992  -0.217  1.00  0.240          H  
ATOM   1040 1HZ  LYS A  61      -2.282 -15.285   0.191  1.00  0.240          H  
ATOM   1041 2HZ  LYS A  61      -3.271 -14.306   1.077  1.00  0.240          H  
ATOM   1042 3HZ  LYS A  61      -3.843 -15.044  -0.283  1.00  0.240          H  
ATOM   1043  N   ARG A  62      -5.890  -7.371  -2.022  1.00  0.130          N  
ATOM   1044  CA  ARG A  62      -7.080  -6.615  -2.396  1.00  0.120          C  
ATOM   1045  C   ARG A  62      -6.763  -5.577  -3.470  1.00  0.110          C  
ATOM   1046  O   ARG A  62      -7.544  -5.397  -4.413  1.00  0.100          O  
ATOM   1047  CB  ARG A  62      -7.699  -5.899  -1.201  1.00  0.170          C  
ATOM   1048  CG  ARG A  62      -8.387  -6.796  -0.180  1.00  0.170          C  
ATOM   1049  CD  ARG A  62      -9.245  -6.011   0.768  1.00  0.170          C  
ATOM   1050  NE  ARG A  62      -8.482  -5.057   1.593  1.00  0.170          N  
ATOM   1051  CZ  ARG A  62      -7.898  -5.323   2.787  1.00  0.170          C  
ATOM   1052  NH1 ARG A  62      -7.960  -6.523   3.324  1.00  0.170          N  
ATOM   1053  NH2 ARG A  62      -7.260  -4.353   3.427  1.00  0.170          N  
ATOM   1054  H   ARG A  62      -5.549  -7.357  -1.054  1.00  0.160          H  
ATOM   1055  HA  ARG A  62      -7.815  -7.312  -2.795  1.00  0.140          H  
ATOM   1056 1HB  ARG A  62      -6.916  -5.355  -0.674  1.00  0.210          H  
ATOM   1057 2HB  ARG A  62      -8.425  -5.169  -1.551  1.00  0.210          H  
ATOM   1058 1HG  ARG A  62      -9.018  -7.515  -0.700  1.00  0.210          H  
ATOM   1059 2HG  ARG A  62      -7.636  -7.327   0.395  1.00  0.210          H  
ATOM   1060 1HD  ARG A  62      -9.973  -5.442   0.189  1.00  0.210          H  
ATOM   1061 2HD  ARG A  62      -9.778  -6.692   1.426  1.00  0.210          H  
ATOM   1062  HE  ARG A  62      -8.402  -4.112   1.242  1.00  0.210          H  
ATOM   1063 1HH1 ARG A  62      -8.445  -7.270   2.850  1.00  0.210          H  
ATOM   1064 2HH1 ARG A  62      -7.528  -6.693   4.221  1.00  0.210          H  
ATOM   1065 1HH2 ARG A  62      -7.214  -3.427   3.023  1.00  0.210          H  
ATOM   1066 2HH2 ARG A  62      -6.821  -4.534   4.320  1.00  0.210          H  
ATOM   1067  N   LEU A  63      -5.618  -4.895  -3.336  1.00  0.100          N  
ATOM   1068  CA  LEU A  63      -5.226  -3.885  -4.307  1.00  0.100          C  
ATOM   1069  C   LEU A  63      -4.985  -4.528  -5.677  1.00  0.100          C  
ATOM   1070  O   LEU A  63      -5.417  -4.001  -6.709  1.00  0.110          O  
ATOM   1071  CB  LEU A  63      -3.943  -3.192  -3.839  1.00  0.140          C  
ATOM   1072  CG  LEU A  63      -3.994  -2.297  -2.564  1.00  0.140          C  
ATOM   1073  CD1 LEU A  63      -2.567  -1.890  -2.241  1.00  0.140          C  
ATOM   1074  CD2 LEU A  63      -4.876  -1.073  -2.743  1.00  0.140          C  
ATOM   1075  H   LEU A  63      -5.041  -5.059  -2.504  1.00  0.120          H  
ATOM   1076  HA  LEU A  63      -6.030  -3.162  -4.407  1.00  0.120          H  
ATOM   1077 1HB  LEU A  63      -3.218  -3.972  -3.636  1.00  0.170          H  
ATOM   1078 2HB  LEU A  63      -3.567  -2.607  -4.631  1.00  0.170          H  
ATOM   1079  HG  LEU A  63      -4.380  -2.874  -1.744  1.00  0.170          H  
ATOM   1080 1HD1 LEU A  63      -2.549  -1.297  -1.340  1.00  0.170          H  
ATOM   1081 2HD1 LEU A  63      -1.970  -2.775  -2.100  1.00  0.170          H  
ATOM   1082 3HD1 LEU A  63      -2.161  -1.309  -3.060  1.00  0.170          H  
ATOM   1083 1HD2 LEU A  63      -4.868  -0.496  -1.819  1.00  0.170          H  
ATOM   1084 2HD2 LEU A  63      -4.509  -0.456  -3.540  1.00  0.170          H  
ATOM   1085 3HD2 LEU A  63      -5.896  -1.379  -2.961  1.00  0.170          H  
ATOM   1086  N   LEU A  64      -4.346  -5.702  -5.687  1.00  0.100          N  
ATOM   1087  CA  LEU A  64      -4.122  -6.431  -6.923  1.00  0.110          C  
ATOM   1088  C   LEU A  64      -5.429  -6.874  -7.558  1.00  0.110          C  
ATOM   1089  O   LEU A  64      -5.585  -6.741  -8.774  1.00  0.110          O  
ATOM   1090  CB  LEU A  64      -3.206  -7.630  -6.649  1.00  0.150          C  
ATOM   1091  CG  LEU A  64      -1.718  -7.312  -6.415  1.00  0.150          C  
ATOM   1092  CD1 LEU A  64      -1.029  -8.534  -5.858  1.00  0.150          C  
ATOM   1093  CD2 LEU A  64      -1.053  -6.943  -7.776  1.00  0.150          C  
ATOM   1094  H   LEU A  64      -3.975  -6.080  -4.810  1.00  0.120          H  
ATOM   1095  HA  LEU A  64      -3.632  -5.761  -7.620  1.00  0.130          H  
ATOM   1096 1HB  LEU A  64      -3.566  -8.102  -5.738  1.00  0.180          H  
ATOM   1097 2HB  LEU A  64      -3.292  -8.345  -7.430  1.00  0.180          H  
ATOM   1098  HG  LEU A  64      -1.623  -6.490  -5.703  1.00  0.180          H  
ATOM   1099 1HD1 LEU A  64       0.014  -8.309  -5.691  1.00  0.180          H  
ATOM   1100 2HD1 LEU A  64      -1.493  -8.809  -4.911  1.00  0.180          H  
ATOM   1101 3HD1 LEU A  64      -1.119  -9.361  -6.561  1.00  0.180          H  
ATOM   1102 1HD2 LEU A  64       0.003  -6.737  -7.623  1.00  0.180          H  
ATOM   1103 2HD2 LEU A  64      -1.160  -7.766  -8.445  1.00  0.180          H  
ATOM   1104 3HD2 LEU A  64      -1.519  -6.085  -8.228  1.00  0.180          H  
ATOM   1105  N   LYS A  65      -6.387  -7.349  -6.751  1.00  0.110          N  
ATOM   1106  CA  LYS A  65      -7.683  -7.763  -7.274  1.00  0.130          C  
ATOM   1107  C   LYS A  65      -8.348  -6.575  -7.957  1.00  0.130          C  
ATOM   1108  O   LYS A  65      -8.862  -6.709  -9.069  1.00  0.150          O  
ATOM   1109  CB  LYS A  65      -8.571  -8.319  -6.157  1.00  0.170          C  
ATOM   1110  CG  LYS A  65      -9.941  -8.860  -6.610  1.00  0.170          C  
ATOM   1111  CD  LYS A  65     -10.715  -9.437  -5.410  1.00  0.170          C  
ATOM   1112  CE  LYS A  65     -12.003 -10.169  -5.822  1.00  0.170          C  
ATOM   1113  NZ  LYS A  65     -13.028  -9.254  -6.429  1.00  0.170          N  
ATOM   1114  H   LYS A  65      -6.187  -7.478  -5.754  1.00  0.130          H  
ATOM   1115  HA  LYS A  65      -7.527  -8.542  -8.019  1.00  0.160          H  
ATOM   1116 1HB  LYS A  65      -8.037  -9.118  -5.641  1.00  0.210          H  
ATOM   1117 2HB  LYS A  65      -8.751  -7.534  -5.424  1.00  0.210          H  
ATOM   1118 1HG  LYS A  65     -10.521  -8.048  -7.059  1.00  0.210          H  
ATOM   1119 2HG  LYS A  65      -9.797  -9.637  -7.360  1.00  0.210          H  
ATOM   1120 1HD  LYS A  65     -10.072 -10.135  -4.870  1.00  0.210          H  
ATOM   1121 2HD  LYS A  65     -10.978  -8.622  -4.736  1.00  0.210          H  
ATOM   1122 1HE  LYS A  65     -11.756 -10.946  -6.543  1.00  0.210          H  
ATOM   1123 2HE  LYS A  65     -12.433 -10.633  -4.936  1.00  0.210          H  
ATOM   1124 1HZ  LYS A  65     -13.851  -9.774  -6.677  1.00  0.210          H  
ATOM   1125 2HZ  LYS A  65     -13.282  -8.529  -5.781  1.00  0.210          H  
ATOM   1126 3HZ  LYS A  65     -12.660  -8.814  -7.285  1.00  0.210          H  
ATOM   1127  N   TYR A  66      -8.324  -5.410  -7.295  1.00  0.140          N  
ATOM   1128  CA  TYR A  66      -8.892  -4.192  -7.849  1.00  0.190          C  
ATOM   1129  C   TYR A  66      -8.298  -3.878  -9.206  1.00  0.200          C  
ATOM   1130  O   TYR A  66      -9.029  -3.648 -10.173  1.00  0.220          O  
ATOM   1131  CB  TYR A  66      -8.638  -3.012  -6.905  1.00  0.250          C  
ATOM   1132  CG  TYR A  66      -8.994  -1.668  -7.482  1.00  0.250          C  
ATOM   1133  CD1 TYR A  66     -10.288  -1.201  -7.441  1.00  0.250          C  
ATOM   1134  CD2 TYR A  66      -7.987  -0.896  -8.072  1.00  0.250          C  
ATOM   1135  CE1 TYR A  66     -10.584   0.032  -7.983  1.00  0.250          C  
ATOM   1136  CE2 TYR A  66      -8.285   0.324  -8.615  1.00  0.250          C  
ATOM   1137  CZ  TYR A  66      -9.581   0.792  -8.572  1.00  0.250          C  
ATOM   1138  OH  TYR A  66      -9.891   2.019  -9.113  1.00  0.250          O  
ATOM   1139  H   TYR A  66      -7.912  -5.381  -6.356  1.00  0.170          H  
ATOM   1140  HA  TYR A  66      -9.965  -4.336  -7.974  1.00  0.230          H  
ATOM   1141 1HB  TYR A  66      -9.215  -3.156  -5.991  1.00  0.300          H  
ATOM   1142 2HB  TYR A  66      -7.603  -2.986  -6.620  1.00  0.300          H  
ATOM   1143  HD1 TYR A  66     -11.074  -1.801  -6.984  1.00  0.300          H  
ATOM   1144  HD2 TYR A  66      -6.963  -1.266  -8.106  1.00  0.300          H  
ATOM   1145  HE1 TYR A  66     -11.604   0.407  -7.951  1.00  0.300          H  
ATOM   1146  HE2 TYR A  66      -7.500   0.921  -9.077  1.00  0.300          H  
ATOM   1147  HH  TYR A  66      -9.095   2.428  -9.462  1.00  0.300          H  
ATOM   1148  N   LEU A  67      -6.973  -3.883  -9.287  1.00  0.210          N  
ATOM   1149  CA  LEU A  67      -6.315  -3.559 -10.524  1.00  0.240          C  
ATOM   1150  C   LEU A  67      -6.657  -4.596 -11.606  1.00  0.230          C  
ATOM   1151  O   LEU A  67      -6.926  -4.236 -12.751  1.00  0.310          O  
ATOM   1152  CB  LEU A  67      -4.810  -3.423 -10.248  1.00  0.320          C  
ATOM   1153  CG  LEU A  67      -3.892  -3.011 -11.406  1.00  0.320          C  
ATOM   1154  CD1 LEU A  67      -4.323  -1.678 -11.971  1.00  0.320          C  
ATOM   1155  CD2 LEU A  67      -2.447  -2.936 -10.866  1.00  0.320          C  
ATOM   1156  H   LEU A  67      -6.417  -4.078  -8.446  1.00  0.250          H  
ATOM   1157  HA  LEU A  67      -6.695  -2.594 -10.843  1.00  0.290          H  
ATOM   1158 1HB  LEU A  67      -4.682  -2.695  -9.446  1.00  0.390          H  
ATOM   1159 2HB  LEU A  67      -4.456  -4.386  -9.875  1.00  0.390          H  
ATOM   1160  HG  LEU A  67      -3.953  -3.724 -12.196  1.00  0.390          H  
ATOM   1161 1HD1 LEU A  67      -3.664  -1.408 -12.769  1.00  0.390          H  
ATOM   1162 2HD1 LEU A  67      -5.332  -1.745 -12.363  1.00  0.390          H  
ATOM   1163 3HD1 LEU A  67      -4.285  -0.927 -11.199  1.00  0.390          H  
ATOM   1164 1HD2 LEU A  67      -1.765  -2.654 -11.670  1.00  0.390          H  
ATOM   1165 2HD2 LEU A  67      -2.388  -2.197 -10.065  1.00  0.390          H  
ATOM   1166 3HD2 LEU A  67      -2.164  -3.911 -10.477  1.00  0.390          H  
ATOM   1167  N   LYS A  68      -6.692  -5.885 -11.262  1.00  0.200          N  
ATOM   1168  CA  LYS A  68      -7.032  -6.912 -12.244  1.00  0.270          C  
ATOM   1169  C   LYS A  68      -8.414  -6.620 -12.857  1.00  0.310          C  
ATOM   1170  O   LYS A  68      -8.610  -6.750 -14.069  1.00  0.390          O  
ATOM   1171  CB  LYS A  68      -7.015  -8.293 -11.577  1.00  0.350          C  
ATOM   1172  CG  LYS A  68      -7.222  -9.464 -12.502  1.00  0.350          C  
ATOM   1173  CD  LYS A  68      -7.126 -10.785 -11.766  1.00  0.350          C  
ATOM   1174  CE  LYS A  68      -7.352 -11.955 -12.714  1.00  0.350          C  
ATOM   1175  NZ  LYS A  68      -7.260 -13.270 -12.013  1.00  0.350          N  
ATOM   1176  H   LYS A  68      -6.439  -6.165 -10.310  1.00  0.240          H  
ATOM   1177  HA  LYS A  68      -6.297  -6.891 -13.044  1.00  0.320          H  
ATOM   1178 1HB  LYS A  68      -6.082  -8.429 -11.053  1.00  0.420          H  
ATOM   1179 2HB  LYS A  68      -7.803  -8.328 -10.827  1.00  0.420          H  
ATOM   1180 1HG  LYS A  68      -8.181  -9.382 -13.017  1.00  0.420          H  
ATOM   1181 2HG  LYS A  68      -6.432  -9.450 -13.224  1.00  0.420          H  
ATOM   1182 1HD  LYS A  68      -6.133 -10.875 -11.315  1.00  0.420          H  
ATOM   1183 2HD  LYS A  68      -7.872 -10.813 -10.973  1.00  0.420          H  
ATOM   1184 1HE  LYS A  68      -8.340 -11.863 -13.163  1.00  0.420          H  
ATOM   1185 2HE  LYS A  68      -6.600 -11.922 -13.503  1.00  0.420          H  
ATOM   1186 1HZ  LYS A  68      -7.415 -14.017 -12.677  1.00  0.420          H  
ATOM   1187 2HZ  LYS A  68      -6.339 -13.371 -11.603  1.00  0.420          H  
ATOM   1188 3HZ  LYS A  68      -7.959 -13.317 -11.286  1.00  0.420          H  
ATOM   1189  N   GLU A  69      -9.374  -6.252 -11.994  1.00  0.280          N  
ATOM   1190  CA  GLU A  69     -10.743  -5.894 -12.371  1.00  0.350          C  
ATOM   1191  C   GLU A  69     -10.882  -4.600 -13.190  1.00  0.380          C  
ATOM   1192  O   GLU A  69     -11.786  -4.492 -14.022  1.00  0.590          O  
ATOM   1193  CB  GLU A  69     -11.620  -5.764 -11.124  1.00  0.460          C  
ATOM   1194  CG  GLU A  69     -11.917  -7.064 -10.404  1.00  0.460          C  
ATOM   1195  CD  GLU A  69     -12.702  -6.849  -9.139  1.00  0.460          C  
ATOM   1196  OE1 GLU A  69     -12.904  -5.710  -8.766  1.00  0.460          O  
ATOM   1197  OE2 GLU A  69     -13.113  -7.826  -8.536  1.00  0.460          O  
ATOM   1198  H   GLU A  69      -9.135  -6.252 -10.995  1.00  0.340          H  
ATOM   1199  HA  GLU A  69     -11.136  -6.710 -12.976  1.00  0.420          H  
ATOM   1200 1HB  GLU A  69     -11.126  -5.107 -10.412  1.00  0.550          H  
ATOM   1201 2HB  GLU A  69     -12.567  -5.299 -11.393  1.00  0.550          H  
ATOM   1202 1HG  GLU A  69     -12.487  -7.710 -11.069  1.00  0.550          H  
ATOM   1203 2HG  GLU A  69     -10.981  -7.567 -10.172  1.00  0.550          H  
ATOM   1204  N   ARG A  70     -10.024  -3.602 -12.942  1.00  0.350          N  
ATOM   1205  CA  ARG A  70     -10.171  -2.315 -13.625  1.00  0.400          C  
ATOM   1206  C   ARG A  70      -9.219  -2.061 -14.800  1.00  0.320          C  
ATOM   1207  O   ARG A  70      -9.580  -1.332 -15.727  1.00  0.350          O  
ATOM   1208  CB  ARG A  70      -9.979  -1.179 -12.626  1.00  0.540          C  
ATOM   1209  CG  ARG A  70     -11.230  -0.708 -11.881  1.00  0.540          C  
ATOM   1210  CD  ARG A  70     -11.748  -1.717 -10.929  1.00  0.540          C  
ATOM   1211  NE  ARG A  70     -12.842  -1.189 -10.140  1.00  0.540          N  
ATOM   1212  CZ  ARG A  70     -13.550  -1.886  -9.228  1.00  0.540          C  
ATOM   1213  NH1 ARG A  70     -13.287  -3.156  -8.997  1.00  0.540          N  
ATOM   1214  NH2 ARG A  70     -14.518  -1.282  -8.557  1.00  0.540          N  
ATOM   1215  H   ARG A  70      -9.316  -3.733 -12.213  1.00  0.420          H  
ATOM   1216  HA  ARG A  70     -11.188  -2.261 -14.009  1.00  0.480          H  
ATOM   1217 1HB  ARG A  70      -9.253  -1.494 -11.871  1.00  0.650          H  
ATOM   1218 2HB  ARG A  70      -9.556  -0.318 -13.139  1.00  0.650          H  
ATOM   1219 1HG  ARG A  70     -10.996   0.195 -11.318  1.00  0.650          H  
ATOM   1220 2HG  ARG A  70     -12.017  -0.492 -12.601  1.00  0.650          H  
ATOM   1221 1HD  ARG A  70     -12.123  -2.572 -11.480  1.00  0.650          H  
ATOM   1222 2HD  ARG A  70     -10.956  -2.034 -10.258  1.00  0.650          H  
ATOM   1223  HE  ARG A  70     -13.082  -0.216 -10.277  1.00  0.650          H  
ATOM   1224 1HH1 ARG A  70     -12.556  -3.647  -9.508  1.00  0.650          H  
ATOM   1225 2HH1 ARG A  70     -13.818  -3.686  -8.315  1.00  0.650          H  
ATOM   1226 1HH2 ARG A  70     -14.723  -0.307  -8.730  1.00  0.650          H  
ATOM   1227 2HH2 ARG A  70     -15.053  -1.795  -7.871  1.00  0.650          H  
ATOM   1228  N   ASN A  71      -8.023  -2.635 -14.779  1.00  0.260          N  
ATOM   1229  CA  ASN A  71      -7.040  -2.414 -15.826  1.00  0.310          C  
ATOM   1230  C   ASN A  71      -6.074  -3.591 -15.857  1.00  0.250          C  
ATOM   1231  O   ASN A  71      -5.041  -3.590 -15.176  1.00  0.220          O  
ATOM   1232  CB  ASN A  71      -6.348  -1.072 -15.582  1.00  0.410          C  
ATOM   1233  CG  ASN A  71      -5.370  -0.621 -16.654  1.00  0.410          C  
ATOM   1234  OD1 ASN A  71      -4.573  -1.400 -17.215  1.00  0.410          O  
ATOM   1235  ND2 ASN A  71      -5.416   0.663 -16.949  1.00  0.410          N  
ATOM   1236  H   ASN A  71      -7.760  -3.233 -13.999  1.00  0.310          H  
ATOM   1237  HA  ASN A  71      -7.550  -2.381 -16.790  1.00  0.370          H  
ATOM   1238 1HB  ASN A  71      -7.106  -0.297 -15.469  1.00  0.500          H  
ATOM   1239 2HB  ASN A  71      -5.810  -1.125 -14.642  1.00  0.500          H  
ATOM   1240 1HD2 ASN A  71      -4.802   1.043 -17.644  1.00  0.500          H  
ATOM   1241 2HD2 ASN A  71      -6.067   1.262 -16.479  1.00  0.500          H  
ATOM   1242  N   ILE A  72      -6.421  -4.586 -16.669  1.00  0.270          N  
ATOM   1243  CA  ILE A  72      -5.681  -5.833 -16.718  1.00  0.250          C  
ATOM   1244  C   ILE A  72      -4.275  -5.681 -17.280  1.00  0.240          C  
ATOM   1245  O   ILE A  72      -3.370  -6.417 -16.883  1.00  0.230          O  
ATOM   1246  CB  ILE A  72      -6.473  -6.919 -17.487  1.00  0.360          C  
ATOM   1247  CG1 ILE A  72      -5.870  -8.341 -17.238  1.00  0.360          C  
ATOM   1248  CG2 ILE A  72      -6.506  -6.629 -18.995  1.00  0.360          C  
ATOM   1249  CD1 ILE A  72      -5.962  -8.854 -15.816  1.00  0.360          C  
ATOM   1250  H   ILE A  72      -7.263  -4.480 -17.217  1.00  0.320          H  
ATOM   1251  HA  ILE A  72      -5.594  -6.162 -15.692  1.00  0.300          H  
ATOM   1252  HB  ILE A  72      -7.496  -6.926 -17.106  1.00  0.430          H  
ATOM   1253 1HG1 ILE A  72      -6.398  -9.043 -17.877  1.00  0.430          H  
ATOM   1254 2HG1 ILE A  72      -4.827  -8.338 -17.515  1.00  0.430          H  
ATOM   1255 1HG2 ILE A  72      -7.097  -7.391 -19.495  1.00  0.430          H  
ATOM   1256 2HG2 ILE A  72      -6.954  -5.654 -19.180  1.00  0.430          H  
ATOM   1257 3HG2 ILE A  72      -5.504  -6.642 -19.413  1.00  0.430          H  
ATOM   1258 1HD1 ILE A  72      -5.533  -9.854 -15.763  1.00  0.430          H  
ATOM   1259 2HD1 ILE A  72      -5.425  -8.216 -15.136  1.00  0.430          H  
ATOM   1260 3HD1 ILE A  72      -7.012  -8.892 -15.519  1.00  0.430          H  
ATOM   1261  N   GLU A  73      -4.073  -4.755 -18.212  1.00  0.270          N  
ATOM   1262  CA  GLU A  73      -2.747  -4.590 -18.769  1.00  0.280          C  
ATOM   1263  C   GLU A  73      -1.800  -4.072 -17.704  1.00  0.250          C  
ATOM   1264  O   GLU A  73      -0.684  -4.574 -17.556  1.00  0.220          O  
ATOM   1265  CB  GLU A  73      -2.797  -3.631 -19.956  1.00  0.390          C  
ATOM   1266  CG  GLU A  73      -3.565  -4.169 -21.162  1.00  0.390          C  
ATOM   1267  CD  GLU A  73      -5.057  -4.096 -20.982  1.00  0.390          C  
ATOM   1268  OE1 GLU A  73      -5.486  -3.467 -20.034  1.00  0.390          O  
ATOM   1269  OE2 GLU A  73      -5.763  -4.685 -21.761  1.00  0.390          O  
ATOM   1270  H   GLU A  73      -4.845  -4.168 -18.544  1.00  0.320          H  
ATOM   1271  HA  GLU A  73      -2.387  -5.562 -19.106  1.00  0.340          H  
ATOM   1272 1HB  GLU A  73      -3.261  -2.693 -19.646  1.00  0.470          H  
ATOM   1273 2HB  GLU A  73      -1.781  -3.400 -20.277  1.00  0.470          H  
ATOM   1274 1HG  GLU A  73      -3.287  -3.595 -22.045  1.00  0.470          H  
ATOM   1275 2HG  GLU A  73      -3.274  -5.195 -21.327  1.00  0.470          H  
ATOM   1276  N   THR A  74      -2.270  -3.108 -16.920  1.00  0.270          N  
ATOM   1277  CA  THR A  74      -1.446  -2.540 -15.880  1.00  0.280          C  
ATOM   1278  C   THR A  74      -1.188  -3.609 -14.825  1.00  0.210          C  
ATOM   1279  O   THR A  74      -0.076  -3.698 -14.296  1.00  0.210          O  
ATOM   1280  CB  THR A  74      -2.057  -1.262 -15.335  1.00  0.390          C  
ATOM   1281  OG1 THR A  74      -2.219  -0.338 -16.419  1.00  0.390          O  
ATOM   1282  CG2 THR A  74      -1.098  -0.649 -14.358  1.00  0.390          C  
ATOM   1283  H   THR A  74      -3.197  -2.718 -17.087  1.00  0.320          H  
ATOM   1284  HA  THR A  74      -0.484  -2.270 -16.318  1.00  0.340          H  
ATOM   1285  HB  THR A  74      -3.018  -1.463 -14.885  1.00  0.470          H  
ATOM   1286  HG1 THR A  74      -2.942  -0.661 -16.986  1.00  0.470          H  
ATOM   1287 1HG2 THR A  74      -1.511   0.279 -14.027  1.00  0.470          H  
ATOM   1288 2HG2 THR A  74      -0.934  -1.314 -13.515  1.00  0.470          H  
ATOM   1289 3HG2 THR A  74      -0.149  -0.460 -14.857  1.00  0.470          H  
ATOM   1290  N   TYR A  75      -2.217  -4.407 -14.509  1.00  0.180          N  
ATOM   1291  CA  TYR A  75      -2.086  -5.500 -13.558  1.00  0.150          C  
ATOM   1292  C   TYR A  75      -0.964  -6.428 -13.977  1.00  0.130          C  
ATOM   1293  O   TYR A  75      -0.075  -6.730 -13.177  1.00  0.150          O  
ATOM   1294  CB  TYR A  75      -3.381  -6.307 -13.478  1.00  0.220          C  
ATOM   1295  CG  TYR A  75      -3.280  -7.535 -12.648  1.00  0.220          C  
ATOM   1296  CD1 TYR A  75      -3.361  -7.466 -11.284  1.00  0.220          C  
ATOM   1297  CD2 TYR A  75      -3.095  -8.763 -13.276  1.00  0.220          C  
ATOM   1298  CE1 TYR A  75      -3.257  -8.617 -10.549  1.00  0.220          C  
ATOM   1299  CE2 TYR A  75      -2.987  -9.906 -12.532  1.00  0.220          C  
ATOM   1300  CZ  TYR A  75      -3.067  -9.837 -11.170  1.00  0.220          C  
ATOM   1301  OH  TYR A  75      -2.940 -10.981 -10.403  1.00  0.220          O  
ATOM   1302  H   TYR A  75      -3.119  -4.243 -14.965  1.00  0.220          H  
ATOM   1303  HA  TYR A  75      -1.836  -5.099 -12.582  1.00  0.180          H  
ATOM   1304 1HB  TYR A  75      -4.187  -5.701 -13.101  1.00  0.270          H  
ATOM   1305 2HB  TYR A  75      -3.659  -6.612 -14.461  1.00  0.270          H  
ATOM   1306  HD1 TYR A  75      -3.510  -6.508 -10.782  1.00  0.270          H  
ATOM   1307  HD2 TYR A  75      -3.029  -8.817 -14.362  1.00  0.270          H  
ATOM   1308  HE1 TYR A  75      -3.319  -8.570  -9.494  1.00  0.270          H  
ATOM   1309  HE2 TYR A  75      -2.832 -10.872 -13.019  1.00  0.270          H  
ATOM   1310  HH  TYR A  75      -2.686 -11.746 -10.977  1.00  0.270          H  
ATOM   1311  N   ARG A  76      -0.997  -6.886 -15.235  1.00  0.120          N  
ATOM   1312  CA  ARG A  76       0.028  -7.796 -15.707  1.00  0.120          C  
ATOM   1313  C   ARG A  76       1.422  -7.182 -15.651  1.00  0.130          C  
ATOM   1314  O   ARG A  76       2.369  -7.852 -15.219  1.00  0.150          O  
ATOM   1315  CB  ARG A  76      -0.260  -8.267 -17.128  1.00  0.170          C  
ATOM   1316  CG  ARG A  76      -1.409  -9.289 -17.278  1.00  0.170          C  
ATOM   1317  CD  ARG A  76      -1.388  -9.925 -18.645  1.00  0.170          C  
ATOM   1318  NE  ARG A  76      -1.766  -8.997 -19.731  1.00  0.170          N  
ATOM   1319  CZ  ARG A  76      -3.019  -8.831 -20.238  1.00  0.170          C  
ATOM   1320  NH1 ARG A  76      -4.029  -9.559 -19.803  1.00  0.170          N  
ATOM   1321  NH2 ARG A  76      -3.220  -7.947 -21.198  1.00  0.170          N  
ATOM   1322  H   ARG A  76      -1.764  -6.608 -15.855  1.00  0.140          H  
ATOM   1323  HA  ARG A  76       0.018  -8.671 -15.060  1.00  0.140          H  
ATOM   1324 1HB  ARG A  76      -0.527  -7.397 -17.734  1.00  0.200          H  
ATOM   1325 2HB  ARG A  76       0.642  -8.699 -17.557  1.00  0.200          H  
ATOM   1326 1HG  ARG A  76      -1.307 -10.068 -16.525  1.00  0.200          H  
ATOM   1327 2HG  ARG A  76      -2.363  -8.781 -17.146  1.00  0.200          H  
ATOM   1328 1HD  ARG A  76      -0.377 -10.279 -18.847  1.00  0.200          H  
ATOM   1329 2HD  ARG A  76      -2.061 -10.776 -18.659  1.00  0.200          H  
ATOM   1330  HE  ARG A  76      -1.032  -8.417 -20.118  1.00  0.200          H  
ATOM   1331 1HH1 ARG A  76      -3.888 -10.245 -19.079  1.00  0.200          H  
ATOM   1332 2HH1 ARG A  76      -4.946  -9.453 -20.215  1.00  0.200          H  
ATOM   1333 1HH2 ARG A  76      -2.450  -7.390 -21.544  1.00  0.200          H  
ATOM   1334 2HH2 ARG A  76      -4.146  -7.814 -21.586  1.00  0.200          H  
ATOM   1335  N   ASP A  77       1.565  -5.908 -16.041  1.00  0.150          N  
ATOM   1336  CA  ASP A  77       2.882  -5.293 -15.991  1.00  0.170          C  
ATOM   1337  C   ASP A  77       3.390  -5.185 -14.564  1.00  0.170          C  
ATOM   1338  O   ASP A  77       4.566  -5.451 -14.306  1.00  0.190          O  
ATOM   1339  CB  ASP A  77       2.874  -3.889 -16.601  1.00  0.230          C  
ATOM   1340  CG  ASP A  77       2.747  -3.845 -18.130  1.00  0.230          C  
ATOM   1341  OD1 ASP A  77       2.898  -4.855 -18.781  1.00  0.230          O  
ATOM   1342  OD2 ASP A  77       2.530  -2.767 -18.631  1.00  0.230          O  
ATOM   1343  H   ASP A  77       0.767  -5.389 -16.424  1.00  0.180          H  
ATOM   1344  HA  ASP A  77       3.574  -5.915 -16.556  1.00  0.200          H  
ATOM   1345 1HB  ASP A  77       2.034  -3.332 -16.176  1.00  0.280          H  
ATOM   1346 2HB  ASP A  77       3.785  -3.368 -16.313  1.00  0.280          H  
ATOM   1347  N   LEU A  78       2.503  -4.852 -13.620  1.00  0.160          N  
ATOM   1348  CA  LEU A  78       2.898  -4.706 -12.229  1.00  0.190          C  
ATOM   1349  C   LEU A  78       3.348  -6.052 -11.654  1.00  0.200          C  
ATOM   1350  O   LEU A  78       4.380  -6.114 -10.976  1.00  0.250          O  
ATOM   1351  CB  LEU A  78       1.732  -4.145 -11.411  1.00  0.250          C  
ATOM   1352  CG  LEU A  78       1.991  -3.797  -9.923  1.00  0.250          C  
ATOM   1353  CD1 LEU A  78       3.069  -2.691  -9.791  1.00  0.250          C  
ATOM   1354  CD2 LEU A  78       0.726  -3.341  -9.335  1.00  0.250          C  
ATOM   1355  H   LEU A  78       1.543  -4.614 -13.893  1.00  0.190          H  
ATOM   1356  HA  LEU A  78       3.732  -4.015 -12.194  1.00  0.230          H  
ATOM   1357 1HB  LEU A  78       1.375  -3.244 -11.910  1.00  0.300          H  
ATOM   1358 2HB  LEU A  78       0.921  -4.878 -11.444  1.00  0.300          H  
ATOM   1359  HG  LEU A  78       2.341  -4.677  -9.389  1.00  0.300          H  
ATOM   1360 1HD1 LEU A  78       3.213  -2.445  -8.740  1.00  0.300          H  
ATOM   1361 2HD1 LEU A  78       4.015  -3.026 -10.206  1.00  0.300          H  
ATOM   1362 3HD1 LEU A  78       2.739  -1.798 -10.317  1.00  0.300          H  
ATOM   1363 1HD2 LEU A  78       0.899  -3.098  -8.317  1.00  0.300          H  
ATOM   1364 2HD2 LEU A  78       0.374  -2.471  -9.859  1.00  0.300          H  
ATOM   1365 3HD2 LEU A  78      -0.012  -4.132  -9.409  1.00  0.300          H  
ATOM   1366  N   ILE A  79       2.615  -7.137 -11.970  1.00  0.170          N  
ATOM   1367  CA  ILE A  79       2.986  -8.468 -11.493  1.00  0.230          C  
ATOM   1368  C   ILE A  79       4.368  -8.821 -11.999  1.00  0.180          C  
ATOM   1369  O   ILE A  79       5.205  -9.347 -11.255  1.00  0.200          O  
ATOM   1370  CB  ILE A  79       1.990  -9.572 -11.989  1.00  0.300          C  
ATOM   1371  CG1 ILE A  79       0.560  -9.436 -11.365  1.00  0.300          C  
ATOM   1372  CG2 ILE A  79       2.545 -11.003 -11.750  1.00  0.300          C  
ATOM   1373  CD1 ILE A  79       0.463  -9.648  -9.869  1.00  0.300          C  
ATOM   1374  H   ILE A  79       1.761  -7.013 -12.525  1.00  0.200          H  
ATOM   1375  HA  ILE A  79       3.016  -8.449 -10.412  1.00  0.280          H  
ATOM   1376  HB  ILE A  79       1.858  -9.438 -13.066  1.00  0.360          H  
ATOM   1377 1HG1 ILE A  79       0.173  -8.458 -11.576  1.00  0.360          H  
ATOM   1378 2HG1 ILE A  79      -0.083 -10.175 -11.846  1.00  0.360          H  
ATOM   1379 1HG2 ILE A  79       1.839 -11.734 -12.150  1.00  0.360          H  
ATOM   1380 2HG2 ILE A  79       3.503 -11.139 -12.246  1.00  0.360          H  
ATOM   1381 3HG2 ILE A  79       2.674 -11.181 -10.715  1.00  0.360          H  
ATOM   1382 1HD1 ILE A  79      -0.568  -9.552  -9.576  1.00  0.360          H  
ATOM   1383 2HD1 ILE A  79       0.802 -10.634  -9.602  1.00  0.360          H  
ATOM   1384 3HD1 ILE A  79       1.050  -8.911  -9.350  1.00  0.360          H  
ATOM   1385  N   LYS A  80       4.632  -8.558 -13.277  1.00  0.190          N  
ATOM   1386  CA  LYS A  80       5.948  -8.870 -13.796  1.00  0.180          C  
ATOM   1387  C   LYS A  80       7.037  -8.017 -13.146  1.00  0.170          C  
ATOM   1388  O   LYS A  80       8.055  -8.545 -12.690  1.00  0.170          O  
ATOM   1389  CB  LYS A  80       5.977  -8.663 -15.308  1.00  0.260          C  
ATOM   1390  CG  LYS A  80       5.180  -9.686 -16.103  1.00  0.260          C  
ATOM   1391  CD  LYS A  80       5.229  -9.373 -17.592  1.00  0.260          C  
ATOM   1392  CE  LYS A  80       4.410 -10.362 -18.407  1.00  0.260          C  
ATOM   1393  NZ  LYS A  80       4.428 -10.023 -19.860  1.00  0.260          N  
ATOM   1394  H   LYS A  80       3.905  -8.165 -13.888  1.00  0.230          H  
ATOM   1395  HA  LYS A  80       6.162  -9.916 -13.577  1.00  0.220          H  
ATOM   1396 1HB  LYS A  80       5.567  -7.675 -15.538  1.00  0.310          H  
ATOM   1397 2HB  LYS A  80       7.007  -8.679 -15.658  1.00  0.310          H  
ATOM   1398 1HG  LYS A  80       5.590 -10.680 -15.926  1.00  0.310          H  
ATOM   1399 2HG  LYS A  80       4.144  -9.676 -15.765  1.00  0.310          H  
ATOM   1400 1HD  LYS A  80       4.829  -8.368 -17.756  1.00  0.310          H  
ATOM   1401 2HD  LYS A  80       6.261  -9.396 -17.937  1.00  0.310          H  
ATOM   1402 1HE  LYS A  80       4.816 -11.362 -18.271  1.00  0.310          H  
ATOM   1403 2HE  LYS A  80       3.378 -10.346 -18.053  1.00  0.310          H  
ATOM   1404 1HZ  LYS A  80       3.875 -10.696 -20.372  1.00  0.310          H  
ATOM   1405 2HZ  LYS A  80       4.042  -9.095 -19.993  1.00  0.310          H  
ATOM   1406 3HZ  LYS A  80       5.379 -10.043 -20.201  1.00  0.310          H  
ATOM   1407  N   ASN A  81       6.797  -6.709 -13.024  1.00  0.160          N  
ATOM   1408  CA  ASN A  81       7.792  -5.779 -12.494  1.00  0.150          C  
ATOM   1409  C   ASN A  81       8.191  -6.085 -11.062  1.00  0.150          C  
ATOM   1410  O   ASN A  81       9.351  -5.922 -10.677  1.00  0.140          O  
ATOM   1411  CB  ASN A  81       7.257  -4.363 -12.563  1.00  0.210          C  
ATOM   1412  CG  ASN A  81       7.204  -3.817 -13.961  1.00  0.210          C  
ATOM   1413  OD1 ASN A  81       7.908  -4.275 -14.869  1.00  0.210          O  
ATOM   1414  ND2 ASN A  81       6.364  -2.836 -14.159  1.00  0.210          N  
ATOM   1415  H   ASN A  81       5.920  -6.329 -13.389  1.00  0.190          H  
ATOM   1416  HA  ASN A  81       8.690  -5.857 -13.107  1.00  0.180          H  
ATOM   1417 1HB  ASN A  81       6.250  -4.346 -12.143  1.00  0.260          H  
ATOM   1418 2HB  ASN A  81       7.876  -3.711 -11.949  1.00  0.260          H  
ATOM   1419 1HD2 ASN A  81       6.279  -2.432 -15.068  1.00  0.260          H  
ATOM   1420 2HD2 ASN A  81       5.806  -2.494 -13.408  1.00  0.260          H  
ATOM   1421  N   LEU A  82       7.235  -6.551 -10.276  1.00  0.150          N  
ATOM   1422  CA  LEU A  82       7.467  -6.873  -8.882  1.00  0.160          C  
ATOM   1423  C   LEU A  82       7.757  -8.345  -8.604  1.00  0.180          C  
ATOM   1424  O   LEU A  82       7.833  -8.737  -7.435  1.00  0.220          O  
ATOM   1425  CB  LEU A  82       6.258  -6.430  -8.069  1.00  0.220          C  
ATOM   1426  CG  LEU A  82       5.932  -4.942  -8.056  1.00  0.220          C  
ATOM   1427  CD1 LEU A  82       4.684  -4.758  -7.266  1.00  0.220          C  
ATOM   1428  CD2 LEU A  82       7.058  -4.140  -7.446  1.00  0.220          C  
ATOM   1429  H   LEU A  82       6.281  -6.612 -10.650  1.00  0.180          H  
ATOM   1430  HA  LEU A  82       8.343  -6.324  -8.557  1.00  0.190          H  
ATOM   1431 1HB  LEU A  82       5.393  -6.903  -8.520  1.00  0.260          H  
ATOM   1432 2HB  LEU A  82       6.358  -6.781  -7.055  1.00  0.260          H  
ATOM   1433  HG  LEU A  82       5.751  -4.598  -9.075  1.00  0.260          H  
ATOM   1434 1HD1 LEU A  82       4.416  -3.711  -7.248  1.00  0.260          H  
ATOM   1435 2HD1 LEU A  82       3.885  -5.330  -7.725  1.00  0.260          H  
ATOM   1436 3HD1 LEU A  82       4.844  -5.109  -6.248  1.00  0.260          H  
ATOM   1437 1HD2 LEU A  82       6.779  -3.105  -7.451  1.00  0.260          H  
ATOM   1438 2HD2 LEU A  82       7.235  -4.465  -6.420  1.00  0.260          H  
ATOM   1439 3HD2 LEU A  82       7.968  -4.250  -8.022  1.00  0.260          H  
ATOM   1440  N   ASN A  83       7.894  -9.164  -9.652  1.00  0.170          N  
ATOM   1441  CA  ASN A  83       8.128 -10.601  -9.513  1.00  0.180          C  
ATOM   1442  C   ASN A  83       7.067 -11.286  -8.641  1.00  0.190          C  
ATOM   1443  O   ASN A  83       7.397 -12.101  -7.774  1.00  0.220          O  
ATOM   1444  CB  ASN A  83       9.528 -10.864  -8.968  1.00  0.250          C  
ATOM   1445  CG  ASN A  83      10.025 -12.293  -9.186  1.00  0.250          C  
ATOM   1446  OD1 ASN A  83       9.658 -12.967 -10.162  1.00  0.250          O  
ATOM   1447  ND2 ASN A  83      10.868 -12.760  -8.297  1.00  0.250          N  
ATOM   1448  H   ASN A  83       7.852  -8.785 -10.604  1.00  0.200          H  
ATOM   1449  HA  ASN A  83       8.054 -11.044 -10.508  1.00  0.220          H  
ATOM   1450 1HB  ASN A  83      10.228 -10.174  -9.441  1.00  0.300          H  
ATOM   1451 2HB  ASN A  83       9.543 -10.657  -7.899  1.00  0.300          H  
ATOM   1452 1HD2 ASN A  83      11.232 -13.684  -8.395  1.00  0.300          H  
ATOM   1453 2HD2 ASN A  83      11.144 -12.193  -7.526  1.00  0.300          H  
ATOM   1454  N   LEU A  84       5.797 -10.961  -8.877  1.00  0.190          N  
ATOM   1455  CA  LEU A  84       4.686 -11.542  -8.138  1.00  0.210          C  
ATOM   1456  C   LEU A  84       4.148 -12.743  -8.899  1.00  0.240          C  
ATOM   1457  O   LEU A  84       4.447 -12.933 -10.077  1.00  0.300          O  
ATOM   1458  CB  LEU A  84       3.605 -10.480  -7.883  1.00  0.290          C  
ATOM   1459  CG  LEU A  84       4.056  -9.235  -7.061  1.00  0.290          C  
ATOM   1460  CD1 LEU A  84       2.944  -8.199  -7.038  1.00  0.290          C  
ATOM   1461  CD2 LEU A  84       4.398  -9.618  -5.634  1.00  0.290          C  
ATOM   1462  H   LEU A  84       5.601 -10.290  -9.628  1.00  0.230          H  
ATOM   1463  HA  LEU A  84       5.056 -11.906  -7.184  1.00  0.250          H  
ATOM   1464 1HB  LEU A  84       3.277 -10.115  -8.830  1.00  0.340          H  
ATOM   1465 2HB  LEU A  84       2.762 -10.940  -7.376  1.00  0.340          H  
ATOM   1466  HG  LEU A  84       4.925  -8.816  -7.518  1.00  0.340          H  
ATOM   1467 1HD1 LEU A  84       3.271  -7.332  -6.463  1.00  0.340          H  
ATOM   1468 2HD1 LEU A  84       2.706  -7.887  -8.049  1.00  0.340          H  
ATOM   1469 3HD1 LEU A  84       2.070  -8.626  -6.574  1.00  0.340          H  
ATOM   1470 1HD2 LEU A  84       4.708  -8.724  -5.098  1.00  0.340          H  
ATOM   1471 2HD2 LEU A  84       3.524 -10.046  -5.146  1.00  0.340          H  
ATOM   1472 3HD2 LEU A  84       5.211 -10.336  -5.618  1.00  0.340          H  
ATOM   1473  N   ARG A  85       3.384 -13.593  -8.225  1.00  0.270          N  
ATOM   1474  CA  ARG A  85       2.865 -14.802  -8.863  1.00  0.380          C  
ATOM   1475  C   ARG A  85       1.363 -14.822  -9.155  1.00  0.580          C  
ATOM   1476  O   ARG A  85       0.763 -15.886  -9.152  1.00  1.300          O  
ATOM   1477  CB  ARG A  85       3.222 -16.014  -8.012  1.00  0.490          C  
ATOM   1478  CG  ARG A  85       4.730 -16.316  -7.886  1.00  0.490          C  
ATOM   1479  CD  ARG A  85       5.337 -16.796  -9.170  1.00  0.490          C  
ATOM   1480  NE  ARG A  85       6.747 -17.155  -9.005  1.00  0.490          N  
ATOM   1481  CZ  ARG A  85       7.811 -16.326  -9.188  1.00  0.490          C  
ATOM   1482  NH1 ARG A  85       7.644 -15.066  -9.560  1.00  0.490          N  
ATOM   1483  NH2 ARG A  85       9.030 -16.811  -8.992  1.00  0.490          N  
ATOM   1484  H   ARG A  85       3.164 -13.407  -7.255  1.00  0.320          H  
ATOM   1485  HA  ARG A  85       3.361 -14.905  -9.825  1.00  0.460          H  
ATOM   1486 1HB  ARG A  85       2.826 -15.880  -7.007  1.00  0.590          H  
ATOM   1487 2HB  ARG A  85       2.753 -16.903  -8.431  1.00  0.590          H  
ATOM   1488 1HG  ARG A  85       5.256 -15.409  -7.585  1.00  0.590          H  
ATOM   1489 2HG  ARG A  85       4.882 -17.087  -7.132  1.00  0.590          H  
ATOM   1490 1HD  ARG A  85       4.800 -17.683  -9.507  1.00  0.590          H  
ATOM   1491 2HD  ARG A  85       5.272 -16.032  -9.934  1.00  0.590          H  
ATOM   1492  HE  ARG A  85       6.947 -18.107  -8.724  1.00  0.590          H  
ATOM   1493 1HH1 ARG A  85       6.717 -14.694  -9.712  1.00  0.590          H  
ATOM   1494 2HH1 ARG A  85       8.454 -14.452  -9.708  1.00  0.590          H  
ATOM   1495 1HH2 ARG A  85       9.147 -17.774  -8.711  1.00  0.590          H  
ATOM   1496 2HH2 ARG A  85       9.847 -16.232  -9.117  1.00  0.590          H  
ATOM   1497  N   GLY A  86       0.754 -13.672  -9.375  1.00  0.850          N  
ATOM   1498  CA  GLY A  86      -0.681 -13.603  -9.692  1.00  1.100          C  
ATOM   1499  C   GLY A  86      -1.029 -13.783 -11.210  1.00  1.830          C  
ATOM   1500  O   GLY A  86      -1.907 -13.081 -11.727  1.00  2.450          O  
ATOM   1501  OXT GLY A  86      -0.552 -14.707 -11.877  1.00  1.650          O  
ATOM   1502  H   GLY A  86       1.304 -12.829  -9.337  1.00  1.020          H  
ATOM   1503 1HA  GLY A  86      -1.207 -14.364  -9.114  1.00  1.320          H  
ATOM   1504 2HA  GLY A  86      -1.066 -12.643  -9.351  1.00  1.320          H  
TER    1505
ENDMDL

