REMARK ID 2994 MODEL 1 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
PFRMAT TS
TARGET SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
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 4v6wCP_202
REMARK PARENT    4v6wCP_202
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      16.723   8.249  10.614  1.00  1.500          N  
ATOM      2  CA  MET A   1      16.349   8.507   9.228  1.00  1.060          C  
ATOM      3  C   MET A   1      14.908   8.091   8.964  1.00  0.890          C  
ATOM      4  O   MET A   1      14.643   6.972   8.526  1.00  0.900          O  
ATOM      5  CB  MET A   1      17.325   7.785   8.288  1.00  1.660          C  
ATOM      6  CG  MET A   1      17.085   8.009   6.792  1.00  1.660          C  
ATOM      7  SD  MET A   1      18.305   7.157   5.731  1.00  1.660          S  
ATOM      8  CE  MET A   1      19.720   8.236   5.778  1.00  1.660          C  
ATOM      9 1H   MET A   1      17.729   8.241  10.698  1.00  1.800          H  
ATOM     10 2H   MET A   1      16.342   8.969  11.210  1.00  1.800          H  
ATOM     11 3H   MET A   1      16.355   7.352  10.898  1.00  1.800          H  
ATOM     12  HA  MET A   1      16.420   9.579   9.045  1.00  1.270          H  
ATOM     13 1HB  MET A   1      18.340   8.094   8.520  1.00  1.990          H  
ATOM     14 2HB  MET A   1      17.264   6.710   8.465  1.00  1.990          H  
ATOM     15 1HG  MET A   1      16.101   7.646   6.533  1.00  1.990          H  
ATOM     16 2HG  MET A   1      17.120   9.073   6.561  1.00  1.990          H  
ATOM     17 1HE  MET A   1      20.514   7.814   5.161  1.00  1.990          H  
ATOM     18 2HE  MET A   1      19.440   9.214   5.382  1.00  1.990          H  
ATOM     19 3HE  MET A   1      20.074   8.342   6.800  1.00  1.990          H  
ATOM     20  N   ILE A   2      13.974   8.985   9.279  1.00  0.840          N  
ATOM     21  CA  ILE A   2      12.552   8.710   9.074  1.00  0.690          C  
ATOM     22  C   ILE A   2      11.965   9.648   8.032  1.00  0.620          C  
ATOM     23  O   ILE A   2      12.150  10.864   8.099  1.00  0.780          O  
ATOM     24  CB  ILE A   2      11.756   8.820  10.403  1.00  1.030          C  
ATOM     25  CG1 ILE A   2      12.368   7.867  11.496  1.00  1.030          C  
ATOM     26  CG2 ILE A   2      10.246   8.505  10.181  1.00  1.030          C  
ATOM     27  CD1 ILE A   2      12.353   6.377  11.161  1.00  1.030          C  
ATOM     28  H   ILE A   2      14.243   9.892   9.635  1.00  1.010          H  
ATOM     29  HA  ILE A   2      12.437   7.702   8.683  1.00  0.830          H  
ATOM     30  HB  ILE A   2      11.843   9.834  10.783  1.00  1.230          H  
ATOM     31 1HG1 ILE A   2      13.394   8.162  11.678  1.00  1.230          H  
ATOM     32 2HG1 ILE A   2      11.801   8.001  12.418  1.00  1.230          H  
ATOM     33 1HG2 ILE A   2       9.721   8.606  11.127  1.00  1.230          H  
ATOM     34 2HG2 ILE A   2       9.817   9.202   9.461  1.00  1.230          H  
ATOM     35 3HG2 ILE A   2      10.117   7.492   9.804  1.00  1.230          H  
ATOM     36 1HD1 ILE A   2      12.782   5.826  11.984  1.00  1.230          H  
ATOM     37 2HD1 ILE A   2      11.339   6.046  11.008  1.00  1.230          H  
ATOM     38 3HD1 ILE A   2      12.928   6.177  10.269  1.00  1.230          H  
ATOM     39  N   ALA A   3      11.276   9.063   7.066  1.00  0.470          N  
ATOM     40  CA  ALA A   3      10.620   9.817   5.998  1.00  0.470          C  
ATOM     41  C   ALA A   3       9.164   9.951   6.311  1.00  0.420          C  
ATOM     42  O   ALA A   3       8.607   9.089   6.977  1.00  0.410          O  
ATOM     43  CB  ALA A   3      10.776   9.140   4.669  1.00  0.660          C  
ATOM     44  H   ALA A   3      11.184   8.045   7.147  1.00  0.560          H  
ATOM     45  HA  ALA A   3      11.052  10.815   5.959  1.00  0.560          H  
ATOM     46 1HB  ALA A   3      10.276   9.722   3.894  1.00  0.790          H  
ATOM     47 2HB  ALA A   3      11.810   9.078   4.463  1.00  0.790          H  
ATOM     48 3HB  ALA A   3      10.346   8.157   4.717  1.00  0.790          H  
ATOM     49  N   PHE A   4       8.510  10.995   5.847  1.00  0.430          N  
ATOM     50  CA  PHE A   4       7.085  11.051   6.096  1.00  0.410          C  
ATOM     51  C   PHE A   4       6.321  11.925   5.131  1.00  0.420          C  
ATOM     52  O   PHE A   4       6.891  12.754   4.409  1.00  0.460          O  
ATOM     53  CB  PHE A   4       6.809  11.517   7.527  1.00  0.580          C  
ATOM     54  CG  PHE A   4       7.271  12.883   7.823  1.00  0.580          C  
ATOM     55  CD1 PHE A   4       6.413  13.964   7.671  1.00  0.580          C  
ATOM     56  CD2 PHE A   4       8.567  13.107   8.256  1.00  0.580          C  
ATOM     57  CE1 PHE A   4       6.843  15.240   7.943  1.00  0.580          C  
ATOM     58  CE2 PHE A   4       8.999  14.380   8.528  1.00  0.580          C  
ATOM     59  CZ  PHE A   4       8.137  15.451   8.373  1.00  0.580          C  
ATOM     60  H   PHE A   4       8.973  11.735   5.333  1.00  0.520          H  
ATOM     61  HA  PHE A   4       6.691  10.041   5.990  1.00  0.490          H  
ATOM     62 1HB  PHE A   4       5.736  11.464   7.727  1.00  0.700          H  
ATOM     63 2HB  PHE A   4       7.297  10.848   8.219  1.00  0.700          H  
ATOM     64  HD1 PHE A   4       5.392  13.792   7.329  1.00  0.700          H  
ATOM     65  HD2 PHE A   4       9.253  12.261   8.377  1.00  0.700          H  
ATOM     66  HE1 PHE A   4       6.164  16.083   7.818  1.00  0.700          H  
ATOM     67  HE2 PHE A   4      10.023  14.545   8.865  1.00  0.700          H  
ATOM     68  HZ  PHE A   4       8.481  16.461   8.588  1.00  0.700          H  
ATOM     69  N   ALA A   5       5.006  11.759   5.195  1.00  0.410          N  
ATOM     70  CA  ALA A   5       4.048  12.585   4.485  1.00  0.430          C  
ATOM     71  C   ALA A   5       2.773  12.676   5.296  1.00  0.420          C  
ATOM     72  O   ALA A   5       2.481  11.808   6.130  1.00  0.440          O  
ATOM     73  CB  ALA A   5       3.745  12.030   3.116  1.00  0.590          C  
ATOM     74  H   ALA A   5       4.666  10.992   5.787  1.00  0.490          H  
ATOM     75  HA  ALA A   5       4.464  13.587   4.383  1.00  0.520          H  
ATOM     76 1HB  ALA A   5       3.031  12.677   2.618  1.00  0.710          H  
ATOM     77 2HB  ALA A   5       4.664  11.994   2.543  1.00  0.710          H  
ATOM     78 3HB  ALA A   5       3.321  11.032   3.206  1.00  0.710          H  
ATOM     79  N   LYS A   6       2.012  13.745   5.063  1.00  0.440          N  
ATOM     80  CA  LYS A   6       0.741  13.928   5.748  1.00  0.480          C  
ATOM     81  C   LYS A   6      -0.343  14.417   4.790  1.00  0.510          C  
ATOM     82  O   LYS A   6      -0.057  15.150   3.839  1.00  0.530          O  
ATOM     83  CB  LYS A   6       0.916  14.907   6.898  1.00  0.660          C  
ATOM     84  CG  LYS A   6       1.906  14.439   7.962  1.00  0.660          C  
ATOM     85  CD  LYS A   6       1.972  15.393   9.132  1.00  0.660          C  
ATOM     86  CE  LYS A   6       2.986  14.930  10.171  1.00  0.660          C  
ATOM     87  NZ  LYS A   6       3.088  15.888  11.310  1.00  0.660          N  
ATOM     88  H   LYS A   6       2.308  14.434   4.385  1.00  0.530          H  
ATOM     89  HA  LYS A   6       0.421  12.980   6.163  1.00  0.580          H  
ATOM     90 1HB  LYS A   6       1.251  15.866   6.512  1.00  0.790          H  
ATOM     91 2HB  LYS A   6      -0.050  15.057   7.385  1.00  0.790          H  
ATOM     92 1HG  LYS A   6       1.628  13.448   8.295  1.00  0.790          H  
ATOM     93 2HG  LYS A   6       2.898  14.383   7.529  1.00  0.790          H  
ATOM     94 1HD  LYS A   6       2.242  16.390   8.782  1.00  0.790          H  
ATOM     95 2HD  LYS A   6       0.991  15.446   9.601  1.00  0.790          H  
ATOM     96 1HE  LYS A   6       2.683  13.961  10.555  1.00  0.790          H  
ATOM     97 2HE  LYS A   6       3.965  14.834   9.699  1.00  0.790          H  
ATOM     98 1HZ  LYS A   6       3.766  15.550  11.980  1.00  0.790          H  
ATOM     99 2HZ  LYS A   6       3.379  16.793  10.967  1.00  0.790          H  
ATOM    100 3HZ  LYS A   6       2.187  15.973  11.758  1.00  0.790          H  
ATOM    101  N   GLN A   7      -1.588  14.027   5.065  1.00  0.550          N  
ATOM    102  CA  GLN A   7      -2.761  14.489   4.315  1.00  0.640          C  
ATOM    103  C   GLN A   7      -3.790  15.083   5.265  1.00  0.650          C  
ATOM    104  O   GLN A   7      -4.340  14.400   6.130  1.00  0.710          O  
ATOM    105  CB  GLN A   7      -3.388  13.363   3.471  1.00  0.860          C  
ATOM    106  CG  GLN A   7      -2.528  12.878   2.297  1.00  0.860          C  
ATOM    107  CD  GLN A   7      -2.490  13.870   1.178  1.00  0.860          C  
ATOM    108  OE1 GLN A   7      -3.544  14.294   0.686  1.00  0.860          O  
ATOM    109  NE2 GLN A   7      -1.290  14.269   0.779  1.00  0.860          N  
ATOM    110  H   GLN A   7      -1.710  13.385   5.857  1.00  0.660          H  
ATOM    111  HA  GLN A   7      -2.449  15.282   3.636  1.00  0.770          H  
ATOM    112 1HB  GLN A   7      -3.593  12.513   4.097  1.00  1.030          H  
ATOM    113 2HB  GLN A   7      -4.341  13.703   3.068  1.00  1.030          H  
ATOM    114 1HG  GLN A   7      -1.513  12.747   2.619  1.00  1.030          H  
ATOM    115 2HG  GLN A   7      -2.931  11.939   1.914  1.00  1.030          H  
ATOM    116 1HE2 GLN A   7      -1.200  14.947   0.051  1.00  1.030          H  
ATOM    117 2HE2 GLN A   7      -0.464  13.902   1.215  1.00  1.030          H  
ATOM    118  N   TYR A   8      -4.044  16.373   5.113  1.00  0.640          N  
ATOM    119  CA  TYR A   8      -4.933  17.085   6.024  1.00  0.690          C  
ATOM    120  C   TYR A   8      -6.321  17.344   5.482  1.00  0.740          C  
ATOM    121  O   TYR A   8      -6.509  17.517   4.277  1.00  0.810          O  
ATOM    122  CB  TYR A   8      -4.292  18.404   6.447  1.00  0.950          C  
ATOM    123  CG  TYR A   8      -3.142  18.243   7.408  1.00  0.950          C  
ATOM    124  CD1 TYR A   8      -1.850  17.988   6.968  1.00  0.950          C  
ATOM    125  CD2 TYR A   8      -3.392  18.381   8.755  1.00  0.950          C  
ATOM    126  CE1 TYR A   8      -0.829  17.869   7.896  1.00  0.950          C  
ATOM    127  CE2 TYR A   8      -2.387  18.260   9.671  1.00  0.950          C  
ATOM    128  CZ  TYR A   8      -1.110  18.004   9.254  1.00  0.950          C  
ATOM    129  OH  TYR A   8      -0.104  17.900  10.189  1.00  0.950          O  
ATOM    130  H   TYR A   8      -3.589  16.877   4.363  1.00  0.770          H  
ATOM    131  HA  TYR A   8      -5.055  16.476   6.919  1.00  0.830          H  
ATOM    132 1HB  TYR A   8      -3.933  18.934   5.567  1.00  1.140          H  
ATOM    133 2HB  TYR A   8      -5.043  19.032   6.922  1.00  1.140          H  
ATOM    134  HD1 TYR A   8      -1.636  17.886   5.904  1.00  1.140          H  
ATOM    135  HD2 TYR A   8      -4.400  18.594   9.094  1.00  1.140          H  
ATOM    136  HE1 TYR A   8       0.186  17.677   7.565  1.00  1.140          H  
ATOM    137  HE2 TYR A   8      -2.603  18.373  10.733  1.00  1.140          H  
ATOM    138  HH  TYR A   8      -0.460  18.109  11.058  1.00  1.140          H  
ATOM    139  N   ARG A   9      -7.276  17.408   6.414  1.00  0.740          N  
ATOM    140  CA  ARG A   9      -8.680  17.723   6.149  1.00  0.780          C  
ATOM    141  C   ARG A   9      -9.345  16.750   5.179  1.00  0.770          C  
ATOM    142  O   ARG A   9     -10.047  17.164   4.252  1.00  0.850          O  
ATOM    143  CB  ARG A   9      -8.822  19.136   5.596  1.00  1.080          C  
ATOM    144  CG  ARG A   9      -8.321  20.241   6.510  1.00  1.080          C  
ATOM    145  CD  ARG A   9      -8.574  21.578   5.930  1.00  1.080          C  
ATOM    146  NE  ARG A   9      -8.093  22.647   6.799  1.00  1.080          N  
ATOM    147  CZ  ARG A   9      -8.134  23.968   6.511  1.00  1.080          C  
ATOM    148  NH1 ARG A   9      -8.640  24.389   5.367  1.00  1.080          N  
ATOM    149  NH2 ARG A   9      -7.662  24.842   7.386  1.00  1.080          N  
ATOM    150  H   ARG A   9      -6.990  17.215   7.380  1.00  0.890          H  
ATOM    151  HA  ARG A   9      -9.218  17.671   7.096  1.00  0.940          H  
ATOM    152 1HB  ARG A   9      -8.303  19.224   4.645  1.00  1.290          H  
ATOM    153 2HB  ARG A   9      -9.875  19.338   5.405  1.00  1.290          H  
ATOM    154 1HG  ARG A   9      -8.820  20.179   7.473  1.00  1.290          H  
ATOM    155 2HG  ARG A   9      -7.248  20.134   6.650  1.00  1.290          H  
ATOM    156 1HD  ARG A   9      -8.059  21.651   4.972  1.00  1.290          H  
ATOM    157 2HD  ARG A   9      -9.646  21.707   5.783  1.00  1.290          H  
ATOM    158  HE  ARG A   9      -7.694  22.377   7.689  1.00  1.290          H  
ATOM    159 1HH1 ARG A   9      -9.001  23.729   4.696  1.00  1.290          H  
ATOM    160 2HH1 ARG A   9      -8.667  25.377   5.159  1.00  1.290          H  
ATOM    161 1HH2 ARG A   9      -7.274  24.521   8.263  1.00  1.290          H  
ATOM    162 2HH2 ARG A   9      -7.688  25.830   7.181  1.00  1.290          H  
ATOM    163  N   VAL A  10      -9.123  15.467   5.408  1.00  0.710          N  
ATOM    164  CA  VAL A  10      -9.703  14.398   4.619  1.00  0.740          C  
ATOM    165  C   VAL A  10     -11.081  14.081   5.177  1.00  0.740          C  
ATOM    166  O   VAL A  10     -11.211  13.830   6.372  1.00  0.690          O  
ATOM    167  CB  VAL A  10      -8.777  13.164   4.682  1.00  1.020          C  
ATOM    168  CG1 VAL A  10      -9.398  12.015   3.968  1.00  1.020          C  
ATOM    169  CG2 VAL A  10      -7.417  13.521   4.060  1.00  1.020          C  
ATOM    170  H   VAL A  10      -8.531  15.214   6.205  1.00  0.850          H  
ATOM    171  HA  VAL A  10      -9.796  14.729   3.584  1.00  0.890          H  
ATOM    172  HB  VAL A  10      -8.632  12.868   5.728  1.00  1.230          H  
ATOM    173 1HG1 VAL A  10      -8.740  11.162   4.026  1.00  1.230          H  
ATOM    174 2HG1 VAL A  10     -10.334  11.770   4.431  1.00  1.230          H  
ATOM    175 3HG1 VAL A  10      -9.564  12.277   2.935  1.00  1.230          H  
ATOM    176 1HG2 VAL A  10      -6.755  12.662   4.109  1.00  1.230          H  
ATOM    177 2HG2 VAL A  10      -7.557  13.812   3.023  1.00  1.230          H  
ATOM    178 3HG2 VAL A  10      -6.965  14.350   4.610  1.00  1.230          H  
ATOM    179  N   HIS A  11     -12.131  14.031   4.348  1.00  0.840          N  
ATOM    180  CA  HIS A  11     -13.490  13.784   4.883  1.00  0.880          C  
ATOM    181  C   HIS A  11     -13.798  12.313   5.190  1.00  0.860          C  
ATOM    182  O   HIS A  11     -14.735  11.717   4.647  1.00  0.970          O  
ATOM    183  CB  HIS A  11     -14.554  14.293   3.902  1.00  1.220          C  
ATOM    184  CG  HIS A  11     -14.591  15.787   3.716  1.00  1.220          C  
ATOM    185  ND1 HIS A  11     -15.161  16.648   4.642  1.00  1.220          N  
ATOM    186  CD2 HIS A  11     -14.134  16.569   2.711  1.00  1.220          C  
ATOM    187  CE1 HIS A  11     -15.053  17.890   4.207  1.00  1.220          C  
ATOM    188  NE2 HIS A  11     -14.435  17.870   3.040  1.00  1.220          N  
ATOM    189  H   HIS A  11     -12.000  14.217   3.363  1.00  1.010          H  
ATOM    190  HA  HIS A  11     -13.609  14.337   5.812  1.00  1.060          H  
ATOM    191 1HB  HIS A  11     -14.395  13.833   2.928  1.00  1.460          H  
ATOM    192 2HB  HIS A  11     -15.534  13.979   4.251  1.00  1.460          H  
ATOM    193  HD2 HIS A  11     -13.624  16.233   1.809  1.00  1.460          H  
ATOM    194  HE1 HIS A  11     -15.411  18.780   4.724  1.00  1.460          H  
ATOM    195  HE2 HIS A  11     -14.213  18.679   2.475  1.00  1.460          H  
ATOM    196  N   ILE A  12     -12.961  11.737   6.047  1.00  0.750          N  
ATOM    197  CA  ILE A  12     -13.052  10.378   6.548  1.00  0.760          C  
ATOM    198  C   ILE A  12     -12.875  10.353   8.057  1.00  0.700          C  
ATOM    199  O   ILE A  12     -11.822  10.756   8.558  1.00  0.670          O  
ATOM    200  CB  ILE A  12     -11.979   9.485   5.892  1.00  1.060          C  
ATOM    201  CG1 ILE A  12     -12.197   9.495   4.374  1.00  1.060          C  
ATOM    202  CG2 ILE A  12     -11.997   8.046   6.480  1.00  1.060          C  
ATOM    203  CD1 ILE A  12     -11.164   8.828   3.622  1.00  1.060          C  
ATOM    204  H   ILE A  12     -12.222  12.339   6.388  1.00  0.900          H  
ATOM    205  HA  ILE A  12     -14.039   9.984   6.312  1.00  0.910          H  
ATOM    206  HB  ILE A  12     -10.998   9.924   6.083  1.00  1.270          H  
ATOM    207 1HG1 ILE A  12     -13.156   9.035   4.147  1.00  1.270          H  
ATOM    208 2HG1 ILE A  12     -12.216  10.506   4.021  1.00  1.270          H  
ATOM    209 1HG2 ILE A  12     -11.227   7.440   6.040  1.00  1.270          H  
ATOM    210 2HG2 ILE A  12     -11.821   8.081   7.548  1.00  1.270          H  
ATOM    211 3HG2 ILE A  12     -12.968   7.587   6.294  1.00  1.270          H  
ATOM    212 1HD1 ILE A  12     -11.403   8.903   2.584  1.00  1.270          H  
ATOM    213 2HD1 ILE A  12     -10.199   9.279   3.808  1.00  1.270          H  
ATOM    214 3HD1 ILE A  12     -11.147   7.825   3.904  1.00  1.270          H  
ATOM    215  N   SER A  13     -13.834   9.778   8.777  1.00  0.720          N  
ATOM    216  CA  SER A  13     -13.690   9.681  10.220  1.00  0.710          C  
ATOM    217  C   SER A  13     -12.380   8.984  10.519  1.00  0.670          C  
ATOM    218  O   SER A  13     -12.185   7.863  10.024  1.00  0.670          O  
ATOM    219  CB  SER A  13     -14.806   8.851  10.825  1.00  1.000          C  
ATOM    220  OG  SER A  13     -14.551   8.590  12.191  1.00  1.000          O  
ATOM    221  H   SER A  13     -14.679   9.462   8.322  1.00  0.860          H  
ATOM    222  HA  SER A  13     -13.705  10.692  10.618  1.00  0.850          H  
ATOM    223 1HB  SER A  13     -15.751   9.384  10.722  1.00  1.200          H  
ATOM    224 2HB  SER A  13     -14.896   7.910  10.282  1.00  1.200          H  
ATOM    225  HG  SER A  13     -15.285   8.031  12.491  1.00  1.200          H  
ATOM    226  N   PRO A  14     -11.579   9.465  11.496  1.00  0.650          N  
ATOM    227  CA  PRO A  14     -10.280   8.933  11.857  1.00  0.650          C  
ATOM    228  C   PRO A  14     -10.380   7.481  12.285  1.00  0.620          C  
ATOM    229  O   PRO A  14      -9.390   6.758  12.238  1.00  0.590          O  
ATOM    230  CB  PRO A  14      -9.843   9.829  13.024  1.00  0.980          C  
ATOM    231  CG  PRO A  14     -11.132  10.391  13.581  1.00  0.980          C  
ATOM    232  CD  PRO A  14     -12.027  10.579  12.375  1.00  0.980          C  
ATOM    233  HA  PRO A  14      -9.600   9.055  11.009  1.00  0.780          H  
ATOM    234 1HB  PRO A  14      -9.273   9.240  13.761  1.00  1.170          H  
ATOM    235 2HB  PRO A  14      -9.163  10.609  12.655  1.00  1.170          H  
ATOM    236 1HG  PRO A  14     -11.558   9.696  14.317  1.00  1.170          H  
ATOM    237 2HG  PRO A  14     -10.953  11.315  14.120  1.00  1.170          H  
ATOM    238 1HD  PRO A  14     -13.062  10.470  12.711  1.00  1.170          H  
ATOM    239 2HD  PRO A  14     -11.844  11.556  11.898  1.00  1.170          H  
ATOM    240  N   GLN A  15     -11.574   7.038  12.692  1.00  0.680          N  
ATOM    241  CA  GLN A  15     -11.748   5.661  13.107  1.00  0.720          C  
ATOM    242  C   GLN A  15     -11.578   4.716  11.921  1.00  0.710          C  
ATOM    243  O   GLN A  15     -10.963   3.653  12.047  1.00  0.840          O  
ATOM    244  CB  GLN A  15     -13.134   5.472  13.717  1.00  0.990          C  
ATOM    245  CG  GLN A  15     -13.333   6.164  15.058  1.00  0.990          C  
ATOM    246  CD  GLN A  15     -14.760   6.048  15.551  1.00  0.990          C  
ATOM    247  OE1 GLN A  15     -15.693   5.980  14.744  1.00  0.990          O  
ATOM    248  NE2 GLN A  15     -14.941   6.022  16.864  1.00  0.990          N  
ATOM    249  H   GLN A  15     -12.386   7.654  12.692  1.00  0.820          H  
ATOM    250  HA  GLN A  15     -10.989   5.421  13.851  1.00  0.860          H  
ATOM    251 1HB  GLN A  15     -13.883   5.857  13.024  1.00  1.190          H  
ATOM    252 2HB  GLN A  15     -13.331   4.410  13.850  1.00  1.190          H  
ATOM    253 1HG  GLN A  15     -12.676   5.701  15.792  1.00  1.190          H  
ATOM    254 2HG  GLN A  15     -13.089   7.221  14.951  1.00  1.190          H  
ATOM    255 1HE2 GLN A  15     -15.867   5.942  17.241  1.00  1.190          H  
ATOM    256 2HE2 GLN A  15     -14.157   6.077  17.483  1.00  1.190          H  
ATOM    257  N   LYS A  16     -12.142   5.103  10.773  1.00  0.700          N  
ATOM    258  CA  LYS A  16     -12.097   4.288   9.571  1.00  0.730          C  
ATOM    259  C   LYS A  16     -10.730   4.435   8.969  1.00  0.660          C  
ATOM    260  O   LYS A  16     -10.153   3.482   8.430  1.00  0.700          O  
ATOM    261  CB  LYS A  16     -13.181   4.704   8.581  1.00  1.010          C  
ATOM    262  CG  LYS A  16     -14.590   4.354   9.037  1.00  1.010          C  
ATOM    263  CD  LYS A  16     -15.644   4.778   8.014  1.00  1.010          C  
ATOM    264  CE  LYS A  16     -17.051   4.402   8.482  1.00  1.010          C  
ATOM    265  NZ  LYS A  16     -18.103   4.830   7.514  1.00  1.010          N  
ATOM    266  H   LYS A  16     -12.558   6.032  10.726  1.00  0.840          H  
ATOM    267  HA  LYS A  16     -12.247   3.243   9.842  1.00  0.880          H  
ATOM    268 1HB  LYS A  16     -13.135   5.786   8.434  1.00  1.210          H  
ATOM    269 2HB  LYS A  16     -12.997   4.232   7.617  1.00  1.210          H  
ATOM    270 1HG  LYS A  16     -14.656   3.277   9.196  1.00  1.210          H  
ATOM    271 2HG  LYS A  16     -14.789   4.853   9.986  1.00  1.210          H  
ATOM    272 1HD  LYS A  16     -15.593   5.859   7.868  1.00  1.210          H  
ATOM    273 2HD  LYS A  16     -15.445   4.290   7.060  1.00  1.210          H  
ATOM    274 1HE  LYS A  16     -17.106   3.321   8.606  1.00  1.210          H  
ATOM    275 2HE  LYS A  16     -17.244   4.877   9.444  1.00  1.210          H  
ATOM    276 1HZ  LYS A  16     -19.012   4.560   7.865  1.00  1.210          H  
ATOM    277 2HZ  LYS A  16     -18.075   5.832   7.399  1.00  1.210          H  
ATOM    278 3HZ  LYS A  16     -17.944   4.386   6.621  1.00  1.210          H  
ATOM    279  N   ALA A  17     -10.213   5.655   9.049  1.00  0.590          N  
ATOM    280  CA  ALA A  17      -8.910   5.909   8.505  1.00  0.550          C  
ATOM    281  C   ALA A  17      -7.868   5.073   9.227  1.00  0.530          C  
ATOM    282  O   ALA A  17      -7.020   4.460   8.577  1.00  0.580          O  
ATOM    283  CB  ALA A  17      -8.597   7.361   8.601  1.00  0.790          C  
ATOM    284  H   ALA A  17     -10.757   6.402   9.493  1.00  0.710          H  
ATOM    285  HA  ALA A  17      -8.908   5.618   7.474  1.00  0.660          H  
ATOM    286 1HB  ALA A  17      -7.637   7.506   8.180  1.00  0.940          H  
ATOM    287 2HB  ALA A  17      -9.340   7.947   8.063  1.00  0.940          H  
ATOM    288 3HB  ALA A  17      -8.598   7.642   9.628  1.00  0.940          H  
ATOM    289  N   ARG A  18      -7.968   4.988  10.564  1.00  0.510          N  
ATOM    290  CA  ARG A  18      -7.060   4.188  11.358  1.00  0.550          C  
ATOM    291  C   ARG A  18      -7.274   2.710  11.088  1.00  0.590          C  
ATOM    292  O   ARG A  18      -6.315   1.945  11.009  1.00  0.650          O  
ATOM    293  CB  ARG A  18      -7.226   4.459  12.845  1.00  0.750          C  
ATOM    294  CG  ARG A  18      -6.290   3.641  13.789  1.00  0.750          C  
ATOM    295  CD  ARG A  18      -4.834   3.958  13.572  1.00  0.750          C  
ATOM    296  NE  ARG A  18      -3.955   3.201  14.456  1.00  0.750          N  
ATOM    297  CZ  ARG A  18      -3.566   3.550  15.698  1.00  0.750          C  
ATOM    298  NH1 ARG A  18      -3.981   4.664  16.281  1.00  0.750          N  
ATOM    299  NH2 ARG A  18      -2.744   2.733  16.319  1.00  0.750          N  
ATOM    300  H   ARG A  18      -8.664   5.545  11.063  1.00  0.610          H  
ATOM    301  HA  ARG A  18      -6.048   4.459  11.069  1.00  0.660          H  
ATOM    302 1HB  ARG A  18      -7.058   5.520  13.038  1.00  0.900          H  
ATOM    303 2HB  ARG A  18      -8.259   4.243  13.130  1.00  0.900          H  
ATOM    304 1HG  ARG A  18      -6.540   3.875  14.821  1.00  0.900          H  
ATOM    305 2HG  ARG A  18      -6.433   2.572  13.622  1.00  0.900          H  
ATOM    306 1HD  ARG A  18      -4.549   3.696  12.553  1.00  0.900          H  
ATOM    307 2HD  ARG A  18      -4.659   5.018  13.728  1.00  0.900          H  
ATOM    308  HE  ARG A  18      -3.569   2.307  14.111  1.00  0.900          H  
ATOM    309 1HH1 ARG A  18      -4.614   5.285  15.804  1.00  0.900          H  
ATOM    310 2HH1 ARG A  18      -3.667   4.891  17.215  1.00  0.900          H  
ATOM    311 1HH2 ARG A  18      -2.445   1.885  15.814  1.00  0.900          H  
ATOM    312 2HH2 ARG A  18      -2.413   2.935  17.249  1.00  0.900          H  
ATOM    313  N   LEU A  19      -8.529   2.275  10.936  1.00  0.590          N  
ATOM    314  CA  LEU A  19      -8.788   0.866  10.684  1.00  0.650          C  
ATOM    315  C   LEU A  19      -7.970   0.373   9.501  1.00  0.610          C  
ATOM    316  O   LEU A  19      -7.350  -0.688   9.576  1.00  0.730          O  
ATOM    317  CB  LEU A  19     -10.282   0.648  10.381  1.00  0.890          C  
ATOM    318  CG  LEU A  19     -10.758  -0.798  10.044  1.00  0.890          C  
ATOM    319  CD1 LEU A  19     -10.541  -1.724  11.244  1.00  0.890          C  
ATOM    320  CD2 LEU A  19     -12.238  -0.739   9.636  1.00  0.890          C  
ATOM    321  H   LEU A  19      -9.325   2.908  11.055  1.00  0.710          H  
ATOM    322  HA  LEU A  19      -8.501   0.307  11.570  1.00  0.780          H  
ATOM    323 1HB  LEU A  19     -10.855   1.002  11.236  1.00  1.060          H  
ATOM    324 2HB  LEU A  19     -10.542   1.268   9.531  1.00  1.060          H  
ATOM    325  HG  LEU A  19     -10.174  -1.193   9.210  1.00  1.060          H  
ATOM    326 1HD1 LEU A  19     -10.878  -2.728  10.990  1.00  1.060          H  
ATOM    327 2HD1 LEU A  19      -9.484  -1.762  11.502  1.00  1.060          H  
ATOM    328 3HD1 LEU A  19     -11.110  -1.354  12.096  1.00  1.060          H  
ATOM    329 1HD2 LEU A  19     -12.588  -1.741   9.382  1.00  1.060          H  
ATOM    330 2HD2 LEU A  19     -12.831  -0.346  10.464  1.00  1.060          H  
ATOM    331 3HD2 LEU A  19     -12.347  -0.084   8.770  1.00  1.060          H  
ATOM    332  N   VAL A  20      -7.959   1.149   8.416  1.00  0.560          N  
ATOM    333  CA  VAL A  20      -7.186   0.766   7.246  1.00  0.560          C  
ATOM    334  C   VAL A  20      -5.685   1.051   7.425  1.00  0.570          C  
ATOM    335  O   VAL A  20      -4.852   0.215   7.100  1.00  0.590          O  
ATOM    336  CB  VAL A  20      -7.711   1.465   5.976  1.00  0.780          C  
ATOM    337  CG1 VAL A  20      -6.809   1.140   4.771  1.00  0.780          C  
ATOM    338  CG2 VAL A  20      -9.126   1.013   5.704  1.00  0.780          C  
ATOM    339  H   VAL A  20      -8.541   1.997   8.420  1.00  0.670          H  
ATOM    340  HA  VAL A  20      -7.311  -0.306   7.107  1.00  0.670          H  
ATOM    341  HB  VAL A  20      -7.695   2.545   6.131  1.00  0.940          H  
ATOM    342 1HG1 VAL A  20      -7.194   1.644   3.899  1.00  0.940          H  
ATOM    343 2HG1 VAL A  20      -5.794   1.475   4.957  1.00  0.940          H  
ATOM    344 3HG1 VAL A  20      -6.802   0.062   4.595  1.00  0.940          H  
ATOM    345 1HG2 VAL A  20      -9.494   1.508   4.817  1.00  0.940          H  
ATOM    346 2HG2 VAL A  20      -9.139  -0.064   5.552  1.00  0.940          H  
ATOM    347 3HG2 VAL A  20      -9.762   1.266   6.556  1.00  0.940          H  
ATOM    348  N   CYS A  21      -5.317   2.236   7.914  1.00  0.620          N  
ATOM    349  CA  CYS A  21      -3.918   2.642   8.033  1.00  0.730          C  
ATOM    350  C   CYS A  21      -3.157   1.640   8.924  1.00  0.730          C  
ATOM    351  O   CYS A  21      -2.046   1.212   8.608  1.00  0.790          O  
ATOM    352  CB  CYS A  21      -3.850   4.059   8.623  1.00  0.980          C  
ATOM    353  SG  CYS A  21      -2.345   5.033   8.295  1.00  0.980          S  
ATOM    354  H   CYS A  21      -6.034   2.905   8.185  1.00  0.740          H  
ATOM    355  HA  CYS A  21      -3.467   2.643   7.043  1.00  0.880          H  
ATOM    356 1HB  CYS A  21      -4.685   4.633   8.248  1.00  1.170          H  
ATOM    357 2HB  CYS A  21      -3.971   3.996   9.704  1.00  1.170          H  
ATOM    358  N   GLN A  22      -3.808   1.158   9.969  1.00  0.690          N  
ATOM    359  CA  GLN A  22      -3.252   0.186  10.898  1.00  0.760          C  
ATOM    360  C   GLN A  22      -2.802  -1.116  10.212  1.00  0.740          C  
ATOM    361  O   GLN A  22      -1.976  -1.842  10.760  1.00  0.850          O  
ATOM    362  CB  GLN A  22      -4.258  -0.115  12.009  1.00  1.040          C  
ATOM    363  CG  GLN A  22      -3.761  -1.040  13.111  1.00  1.040          C  
ATOM    364  CD  GLN A  22      -2.571  -0.481  13.894  1.00  1.040          C  
ATOM    365  OE1 GLN A  22      -2.510   0.709  14.263  1.00  1.040          O  
ATOM    366  NE2 GLN A  22      -1.600  -1.352  14.147  1.00  1.040          N  
ATOM    367  H   GLN A  22      -4.736   1.523  10.187  1.00  0.830          H  
ATOM    368  HA  GLN A  22      -2.375   0.641  11.357  1.00  0.910          H  
ATOM    369 1HB  GLN A  22      -4.561   0.819  12.475  1.00  1.240          H  
ATOM    370 2HB  GLN A  22      -5.156  -0.557  11.566  1.00  1.240          H  
ATOM    371 1HG  GLN A  22      -4.578  -1.176  13.815  1.00  1.240          H  
ATOM    372 2HG  GLN A  22      -3.484  -2.004  12.694  1.00  1.240          H  
ATOM    373 1HE2 GLN A  22      -0.785  -1.066  14.652  1.00  1.240          H  
ATOM    374 2HE2 GLN A  22      -1.679  -2.298  13.818  1.00  1.240          H  
ATOM    375  N   LEU A  23      -3.368  -1.448   9.045  1.00  0.640          N  
ATOM    376  CA  LEU A  23      -3.049  -2.679   8.325  1.00  0.630          C  
ATOM    377  C   LEU A  23      -1.769  -2.519   7.515  1.00  0.610          C  
ATOM    378  O   LEU A  23      -1.310  -3.465   6.871  1.00  0.680          O  
ATOM    379  CB  LEU A  23      -4.156  -2.985   7.304  1.00  0.890          C  
ATOM    380  CG  LEU A  23      -5.575  -3.237   7.831  1.00  0.890          C  
ATOM    381  CD1 LEU A  23      -6.521  -3.331   6.629  1.00  0.890          C  
ATOM    382  CD2 LEU A  23      -5.618  -4.513   8.667  1.00  0.890          C  
ATOM    383  H   LEU A  23      -4.020  -0.798   8.598  1.00  0.770          H  
ATOM    384  HA  LEU A  23      -2.917  -3.488   9.038  1.00  0.760          H  
ATOM    385 1HB  LEU A  23      -4.207  -2.148   6.609  1.00  1.060          H  
ATOM    386 2HB  LEU A  23      -3.856  -3.866   6.740  1.00  1.060          H  
ATOM    387  HG  LEU A  23      -5.889  -2.392   8.445  1.00  1.060          H  
ATOM    388 1HD1 LEU A  23      -7.540  -3.488   6.980  1.00  1.060          H  
ATOM    389 2HD1 LEU A  23      -6.474  -2.401   6.058  1.00  1.060          H  
ATOM    390 3HD1 LEU A  23      -6.222  -4.162   5.993  1.00  1.060          H  
ATOM    391 1HD2 LEU A  23      -6.636  -4.673   9.026  1.00  1.060          H  
ATOM    392 2HD2 LEU A  23      -5.311  -5.363   8.058  1.00  1.060          H  
ATOM    393 3HD2 LEU A  23      -4.953  -4.419   9.521  1.00  1.060          H  
ATOM    394  N   ILE A  24      -1.251  -1.298   7.491  1.00  0.550          N  
ATOM    395  CA  ILE A  24      -0.080  -0.915   6.737  1.00  0.530          C  
ATOM    396  C   ILE A  24       1.156  -0.865   7.625  1.00  0.510          C  
ATOM    397  O   ILE A  24       2.222  -1.340   7.237  1.00  0.530          O  
ATOM    398  CB  ILE A  24      -0.356   0.433   6.062  1.00  0.750          C  
ATOM    399  CG1 ILE A  24      -1.643   0.322   5.220  1.00  0.750          C  
ATOM    400  CG2 ILE A  24       0.764   0.871   5.266  1.00  0.750          C  
ATOM    401  CD1 ILE A  24      -1.667  -0.764   4.169  1.00  0.750          C  
ATOM    402  H   ILE A  24      -1.701  -0.568   8.043  1.00  0.660          H  
ATOM    403  HA  ILE A  24       0.118  -1.669   5.981  1.00  0.640          H  
ATOM    404  HB  ILE A  24      -0.531   1.164   6.807  1.00  0.900          H  
ATOM    405 1HG1 ILE A  24      -2.479   0.152   5.899  1.00  0.900          H  
ATOM    406 2HG1 ILE A  24      -1.795   1.272   4.733  1.00  0.900          H  
ATOM    407 1HG2 ILE A  24       0.544   1.836   4.804  1.00  0.900          H  
ATOM    408 2HG2 ILE A  24       1.613   0.961   5.900  1.00  0.900          H  
ATOM    409 3HG2 ILE A  24       0.938   0.141   4.534  1.00  0.900          H  
ATOM    410 1HD1 ILE A  24      -2.625  -0.734   3.671  1.00  0.900          H  
ATOM    411 2HD1 ILE A  24      -0.881  -0.615   3.444  1.00  0.900          H  
ATOM    412 3HD1 ILE A  24      -1.555  -1.734   4.619  1.00  0.900          H  
ATOM    413  N   VAL A  25       1.030  -0.269   8.802  1.00  0.480          N  
ATOM    414  CA  VAL A  25       2.211  -0.156   9.658  1.00  0.450          C  
ATOM    415  C   VAL A  25       2.825  -1.529   9.943  1.00  0.480          C  
ATOM    416  O   VAL A  25       2.125  -2.497  10.248  1.00  0.540          O  
ATOM    417  CB  VAL A  25       1.885   0.593  10.971  1.00  0.640          C  
ATOM    418  CG1 VAL A  25       0.897  -0.181  11.829  1.00  0.640          C  
ATOM    419  CG2 VAL A  25       3.172   0.850  11.730  1.00  0.640          C  
ATOM    420  H   VAL A  25       0.115   0.119   9.053  1.00  0.580          H  
ATOM    421  HA  VAL A  25       2.956   0.427   9.134  1.00  0.540          H  
ATOM    422  HB  VAL A  25       1.434   1.522  10.726  1.00  0.770          H  
ATOM    423 1HG1 VAL A  25       0.672   0.390  12.726  1.00  0.770          H  
ATOM    424 2HG1 VAL A  25      -0.014  -0.338  11.270  1.00  0.770          H  
ATOM    425 3HG1 VAL A  25       1.307  -1.143  12.116  1.00  0.770          H  
ATOM    426 1HG2 VAL A  25       2.956   1.407  12.635  1.00  0.770          H  
ATOM    427 2HG2 VAL A  25       3.653  -0.084  12.007  1.00  0.770          H  
ATOM    428 3HG2 VAL A  25       3.846   1.421  11.102  1.00  0.770          H  
ATOM    429  N   GLY A  26       4.155  -1.617   9.809  1.00  0.490          N  
ATOM    430  CA  GLY A  26       4.899  -2.848  10.004  1.00  0.560          C  
ATOM    431  C   GLY A  26       5.110  -3.626   8.700  1.00  0.560          C  
ATOM    432  O   GLY A  26       5.900  -4.576   8.659  1.00  0.610          O  
ATOM    433  H   GLY A  26       4.710  -0.787   9.580  1.00  0.590          H  
ATOM    434 1HA  GLY A  26       5.867  -2.609  10.445  1.00  0.670          H  
ATOM    435 2HA  GLY A  26       4.369  -3.475  10.717  1.00  0.670          H  
ATOM    436  N   LYS A  27       4.424  -3.224   7.632  1.00  0.520          N  
ATOM    437  CA  LYS A  27       4.547  -3.904   6.355  1.00  0.530          C  
ATOM    438  C   LYS A  27       5.597  -3.255   5.471  1.00  0.470          C  
ATOM    439  O   LYS A  27       5.879  -2.057   5.584  1.00  0.450          O  
ATOM    440  CB  LYS A  27       3.194  -3.916   5.635  1.00  0.740          C  
ATOM    441  CG  LYS A  27       2.036  -4.548   6.444  1.00  0.740          C  
ATOM    442  CD  LYS A  27       2.247  -6.033   6.731  1.00  0.740          C  
ATOM    443  CE  LYS A  27       1.029  -6.636   7.416  1.00  0.740          C  
ATOM    444  NZ  LYS A  27       1.245  -8.073   7.779  1.00  0.740          N  
ATOM    445  H   LYS A  27       3.767  -2.440   7.700  1.00  0.620          H  
ATOM    446  HA  LYS A  27       4.866  -4.930   6.532  1.00  0.640          H  
ATOM    447 1HB  LYS A  27       2.908  -2.894   5.384  1.00  0.890          H  
ATOM    448 2HB  LYS A  27       3.286  -4.458   4.701  1.00  0.890          H  
ATOM    449 1HG  LYS A  27       1.951  -4.026   7.401  1.00  0.890          H  
ATOM    450 2HG  LYS A  27       1.104  -4.407   5.912  1.00  0.890          H  
ATOM    451 1HD  LYS A  27       2.442  -6.565   5.798  1.00  0.890          H  
ATOM    452 2HD  LYS A  27       3.101  -6.158   7.395  1.00  0.890          H  
ATOM    453 1HE  LYS A  27       0.815  -6.067   8.321  1.00  0.890          H  
ATOM    454 2HE  LYS A  27       0.171  -6.563   6.745  1.00  0.890          H  
ATOM    455 1HZ  LYS A  27       0.416  -8.435   8.231  1.00  0.890          H  
ATOM    456 2HZ  LYS A  27       1.433  -8.611   6.944  1.00  0.890          H  
ATOM    457 3HZ  LYS A  27       2.031  -8.147   8.410  1.00  0.890          H  
ATOM    458  N   LYS A  28       6.164  -4.060   4.578  1.00  0.510          N  
ATOM    459  CA  LYS A  28       7.126  -3.620   3.576  1.00  0.490          C  
ATOM    460  C   LYS A  28       6.380  -2.734   2.616  1.00  0.470          C  
ATOM    461  O   LYS A  28       5.172  -2.905   2.470  1.00  0.460          O  
ATOM    462  CB  LYS A  28       7.753  -4.818   2.864  1.00  0.690          C  
ATOM    463  CG  LYS A  28       8.957  -4.476   1.989  1.00  0.690          C  
ATOM    464  CD  LYS A  28       9.607  -5.722   1.423  1.00  0.690          C  
ATOM    465  CE  LYS A  28      10.839  -5.363   0.603  1.00  0.690          C  
ATOM    466  NZ  LYS A  28      11.444  -6.553  -0.040  1.00  0.690          N  
ATOM    467  H   LYS A  28       5.889  -5.037   4.582  1.00  0.610          H  
ATOM    468  HA  LYS A  28       7.904  -3.023   4.035  1.00  0.590          H  
ATOM    469 1HB  LYS A  28       8.056  -5.560   3.593  1.00  0.830          H  
ATOM    470 2HB  LYS A  28       7.001  -5.286   2.224  1.00  0.830          H  
ATOM    471 1HG  LYS A  28       8.649  -3.860   1.152  1.00  0.830          H  
ATOM    472 2HG  LYS A  28       9.691  -3.915   2.578  1.00  0.830          H  
ATOM    473 1HD  LYS A  28       9.914  -6.375   2.246  1.00  0.830          H  
ATOM    474 2HD  LYS A  28       8.893  -6.259   0.798  1.00  0.830          H  
ATOM    475 1HE  LYS A  28      10.563  -4.644  -0.168  1.00  0.830          H  
ATOM    476 2HE  LYS A  28      11.580  -4.904   1.263  1.00  0.830          H  
ATOM    477 1HZ  LYS A  28      12.261  -6.273  -0.568  1.00  0.830          H  
ATOM    478 2HZ  LYS A  28      11.715  -7.218   0.671  1.00  0.830          H  
ATOM    479 3HZ  LYS A  28      10.763  -6.969  -0.658  1.00  0.830          H  
ATOM    480  N   ILE A  29       7.052  -1.812   1.936  1.00  0.500          N  
ATOM    481  CA  ILE A  29       6.296  -0.993   0.998  1.00  0.540          C  
ATOM    482  C   ILE A  29       5.560  -1.770  -0.075  1.00  0.530          C  
ATOM    483  O   ILE A  29       4.396  -1.476  -0.336  1.00  0.550          O  
ATOM    484  CB  ILE A  29       7.178   0.036   0.286  1.00  0.740          C  
ATOM    485  CG1 ILE A  29       7.700   1.079   1.272  1.00  0.740          C  
ATOM    486  CG2 ILE A  29       6.439   0.665  -0.887  1.00  0.740          C  
ATOM    487  CD1 ILE A  29       6.713   1.902   2.023  1.00  0.740          C  
ATOM    488  H   ILE A  29       8.055  -1.654   2.100  1.00  0.600          H  
ATOM    489  HA  ILE A  29       5.547  -0.464   1.562  1.00  0.650          H  
ATOM    490  HB  ILE A  29       8.066  -0.466  -0.101  1.00  0.890          H  
ATOM    491 1HG1 ILE A  29       8.296   0.597   1.988  1.00  0.890          H  
ATOM    492 2HG1 ILE A  29       8.309   1.747   0.707  1.00  0.890          H  
ATOM    493 1HG2 ILE A  29       7.097   1.378  -1.375  1.00  0.890          H  
ATOM    494 2HG2 ILE A  29       6.138  -0.074  -1.628  1.00  0.890          H  
ATOM    495 3HG2 ILE A  29       5.564   1.152  -0.520  1.00  0.890          H  
ATOM    496 1HD1 ILE A  29       7.265   2.578   2.628  1.00  0.890          H  
ATOM    497 2HD1 ILE A  29       6.092   2.454   1.355  1.00  0.890          H  
ATOM    498 3HD1 ILE A  29       6.093   1.292   2.658  1.00  0.890          H  
ATOM    499  N   ASN A  30       6.159  -2.784  -0.681  1.00  0.520          N  
ATOM    500  CA  ASN A  30       5.422  -3.469  -1.742  1.00  0.560          C  
ATOM    501  C   ASN A  30       4.081  -4.003  -1.228  1.00  0.520          C  
ATOM    502  O   ASN A  30       3.061  -3.938  -1.931  1.00  0.570          O  
ATOM    503  CB  ASN A  30       6.267  -4.589  -2.311  1.00  0.770          C  
ATOM    504  CG  ASN A  30       7.400  -4.076  -3.158  1.00  0.770          C  
ATOM    505  OD1 ASN A  30       7.363  -2.955  -3.673  1.00  0.770          O  
ATOM    506  ND2 ASN A  30       8.423  -4.875  -3.311  1.00  0.770          N  
ATOM    507  H   ASN A  30       7.110  -3.025  -0.447  1.00  0.620          H  
ATOM    508  HA  ASN A  30       5.202  -2.747  -2.533  1.00  0.670          H  
ATOM    509 1HB  ASN A  30       6.676  -5.187  -1.493  1.00  0.920          H  
ATOM    510 2HB  ASN A  30       5.640  -5.246  -2.914  1.00  0.920          H  
ATOM    511 1HD2 ASN A  30       9.201  -4.579  -3.867  1.00  0.920          H  
ATOM    512 2HD2 ASN A  30       8.441  -5.778  -2.883  1.00  0.920          H  
ATOM    513  N   ASP A  31       4.069  -4.474   0.018  1.00  0.480          N  
ATOM    514  CA  ASP A  31       2.858  -4.993   0.614  1.00  0.490          C  
ATOM    515  C   ASP A  31       1.954  -3.831   0.982  1.00  0.470          C  
ATOM    516  O   ASP A  31       0.769  -3.838   0.673  1.00  0.500          O  
ATOM    517  CB  ASP A  31       3.197  -5.785   1.872  1.00  0.680          C  
ATOM    518  CG  ASP A  31       3.943  -7.087   1.598  1.00  0.680          C  
ATOM    519  OD1 ASP A  31       3.914  -7.578   0.493  1.00  0.680          O  
ATOM    520  OD2 ASP A  31       4.561  -7.574   2.511  1.00  0.680          O  
ATOM    521  H   ASP A  31       4.932  -4.497   0.540  1.00  0.580          H  
ATOM    522  HA  ASP A  31       2.348  -5.633  -0.104  1.00  0.590          H  
ATOM    523 1HB  ASP A  31       3.821  -5.165   2.514  1.00  0.820          H  
ATOM    524 2HB  ASP A  31       2.283  -6.007   2.421  1.00  0.820          H  
ATOM    525  N   ALA A  32       2.520  -2.761   1.534  1.00  0.440          N  
ATOM    526  CA  ALA A  32       1.724  -1.617   1.953  1.00  0.440          C  
ATOM    527  C   ALA A  32       0.923  -1.064   0.786  1.00  0.440          C  
ATOM    528  O   ALA A  32      -0.259  -0.725   0.925  1.00  0.470          O  
ATOM    529  CB  ALA A  32       2.653  -0.544   2.481  1.00  0.620          C  
ATOM    530  H   ALA A  32       3.519  -2.773   1.737  1.00  0.530          H  
ATOM    531  HA  ALA A  32       1.033  -1.937   2.731  1.00  0.530          H  
ATOM    532 1HB  ALA A  32       2.102   0.315   2.783  1.00  0.740          H  
ATOM    533 2HB  ALA A  32       3.227  -0.937   3.324  1.00  0.740          H  
ATOM    534 3HB  ALA A  32       3.325  -0.258   1.694  1.00  0.740          H  
ATOM    535  N   GLN A  33       1.554  -1.008  -0.382  1.00  0.440          N  
ATOM    536  CA  GLN A  33       0.881  -0.508  -1.557  1.00  0.490          C  
ATOM    537  C   GLN A  33      -0.211  -1.458  -2.025  1.00  0.490          C  
ATOM    538  O   GLN A  33      -1.324  -1.008  -2.299  1.00  0.540          O  
ATOM    539  CB  GLN A  33       1.890  -0.236  -2.671  1.00  0.670          C  
ATOM    540  CG  GLN A  33       2.801   0.964  -2.407  1.00  0.670          C  
ATOM    541  CD  GLN A  33       3.855   1.130  -3.462  1.00  0.670          C  
ATOM    542  OE1 GLN A  33       4.505   0.157  -3.855  1.00  0.670          O  
ATOM    543  NE2 GLN A  33       4.024   2.350  -3.957  1.00  0.670          N  
ATOM    544  H   GLN A  33       2.537  -1.296  -0.422  1.00  0.530          H  
ATOM    545  HA  GLN A  33       0.406   0.437  -1.298  1.00  0.590          H  
ATOM    546 1HB  GLN A  33       2.530  -1.118  -2.792  1.00  0.800          H  
ATOM    547 2HB  GLN A  33       1.368  -0.076  -3.611  1.00  0.800          H  
ATOM    548 1HG  GLN A  33       2.199   1.873  -2.380  1.00  0.800          H  
ATOM    549 2HG  GLN A  33       3.296   0.817  -1.449  1.00  0.800          H  
ATOM    550 1HE2 GLN A  33       4.707   2.510  -4.668  1.00  0.800          H  
ATOM    551 2HE2 GLN A  33       3.461   3.134  -3.631  1.00  0.800          H  
ATOM    552  N   ASN A  34       0.060  -2.771  -2.054  1.00  0.500          N  
ATOM    553  CA  ASN A  34      -0.962  -3.726  -2.487  1.00  0.560          C  
ATOM    554  C   ASN A  34      -2.139  -3.816  -1.510  1.00  0.560          C  
ATOM    555  O   ASN A  34      -3.287  -4.040  -1.918  1.00  0.600          O  
ATOM    556  CB  ASN A  34      -0.346  -5.087  -2.726  1.00  0.760          C  
ATOM    557  CG  ASN A  34       0.451  -5.136  -4.010  1.00  0.760          C  
ATOM    558  OD1 ASN A  34       0.225  -4.347  -4.939  1.00  0.760          O  
ATOM    559  ND2 ASN A  34       1.382  -6.053  -4.086  1.00  0.760          N  
ATOM    560  H   ASN A  34       1.012  -3.095  -1.841  1.00  0.600          H  
ATOM    561  HA  ASN A  34      -1.361  -3.376  -3.436  1.00  0.670          H  
ATOM    562 1HB  ASN A  34       0.319  -5.329  -1.891  1.00  0.910          H  
ATOM    563 2HB  ASN A  34      -1.127  -5.844  -2.759  1.00  0.910          H  
ATOM    564 1HD2 ASN A  34       1.940  -6.129  -4.912  1.00  0.910          H  
ATOM    565 2HD2 ASN A  34       1.545  -6.670  -3.314  1.00  0.910          H  
ATOM    566  N   ILE A  35      -1.869  -3.638  -0.219  1.00  0.530          N  
ATOM    567  CA  ILE A  35      -2.925  -3.689   0.775  1.00  0.550          C  
ATOM    568  C   ILE A  35      -3.856  -2.516   0.553  1.00  0.550          C  
ATOM    569  O   ILE A  35      -5.071  -2.693   0.506  1.00  0.610          O  
ATOM    570  CB  ILE A  35      -2.370  -3.662   2.213  1.00  0.760          C  
ATOM    571  CG1 ILE A  35      -1.585  -4.963   2.501  1.00  0.760          C  
ATOM    572  CG2 ILE A  35      -3.564  -3.492   3.242  1.00  0.760          C  
ATOM    573  CD1 ILE A  35      -0.704  -4.888   3.738  1.00  0.760          C  
ATOM    574  H   ILE A  35      -0.897  -3.501   0.064  1.00  0.640          H  
ATOM    575  HA  ILE A  35      -3.490  -4.610   0.639  1.00  0.660          H  
ATOM    576  HB  ILE A  35      -1.667  -2.840   2.301  1.00  0.910          H  
ATOM    577 1HG1 ILE A  35      -2.296  -5.774   2.637  1.00  0.910          H  
ATOM    578 2HG1 ILE A  35      -0.969  -5.199   1.646  1.00  0.910          H  
ATOM    579 1HG2 ILE A  35      -3.187  -3.467   4.258  1.00  0.910          H  
ATOM    580 2HG2 ILE A  35      -4.107  -2.567   3.055  1.00  0.910          H  
ATOM    581 3HG2 ILE A  35      -4.252  -4.331   3.139  1.00  0.910          H  
ATOM    582 1HD1 ILE A  35      -0.188  -5.837   3.868  1.00  0.910          H  
ATOM    583 2HD1 ILE A  35       0.033  -4.092   3.611  1.00  0.910          H  
ATOM    584 3HD1 ILE A  35      -1.297  -4.686   4.622  1.00  0.910          H  
ATOM    585  N   LEU A  36      -3.311  -1.306   0.419  1.00  0.530          N  
ATOM    586  CA  LEU A  36      -4.188  -0.165   0.203  1.00  0.580          C  
ATOM    587  C   LEU A  36      -4.892  -0.255  -1.152  1.00  0.610          C  
ATOM    588  O   LEU A  36      -6.091  -0.008  -1.252  1.00  0.660          O  
ATOM    589  CB  LEU A  36      -3.384   1.138   0.293  1.00  0.790          C  
ATOM    590  CG  LEU A  36      -2.823   1.493   1.682  1.00  0.790          C  
ATOM    591  CD1 LEU A  36      -1.894   2.656   1.584  1.00  0.790          C  
ATOM    592  CD2 LEU A  36      -3.969   1.827   2.634  1.00  0.790          C  
ATOM    593  H   LEU A  36      -2.293  -1.193   0.479  1.00  0.640          H  
ATOM    594  HA  LEU A  36      -4.962  -0.181   0.962  1.00  0.700          H  
ATOM    595 1HB  LEU A  36      -2.546   1.077  -0.405  1.00  0.950          H  
ATOM    596 2HB  LEU A  36      -4.029   1.953  -0.013  1.00  0.950          H  
ATOM    597  HG  LEU A  36      -2.256   0.678   2.029  1.00  0.950          H  
ATOM    598 1HD1 LEU A  36      -1.480   2.891   2.564  1.00  0.950          H  
ATOM    599 2HD1 LEU A  36      -1.093   2.413   0.897  1.00  0.950          H  
ATOM    600 3HD1 LEU A  36      -2.436   3.478   1.225  1.00  0.950          H  
ATOM    601 1HD2 LEU A  36      -3.583   2.089   3.611  1.00  0.950          H  
ATOM    602 2HD2 LEU A  36      -4.502   2.657   2.226  1.00  0.950          H  
ATOM    603 3HD2 LEU A  36      -4.638   0.989   2.744  1.00  0.950          H  
ATOM    604  N   LEU A  37      -4.173  -0.690  -2.186  1.00  0.610          N  
ATOM    605  CA  LEU A  37      -4.713  -0.775  -3.533  1.00  0.660          C  
ATOM    606  C   LEU A  37      -5.951  -1.647  -3.621  1.00  0.710          C  
ATOM    607  O   LEU A  37      -6.931  -1.284  -4.274  1.00  0.780          O  
ATOM    608  CB  LEU A  37      -3.637  -1.354  -4.459  1.00  0.900          C  
ATOM    609  CG  LEU A  37      -3.975  -1.570  -5.947  1.00  0.900          C  
ATOM    610  CD1 LEU A  37      -4.309  -0.239  -6.624  1.00  0.900          C  
ATOM    611  CD2 LEU A  37      -2.772  -2.258  -6.601  1.00  0.900          C  
ATOM    612  H   LEU A  37      -3.180  -0.899  -2.065  1.00  0.730          H  
ATOM    613  HA  LEU A  37      -4.970   0.233  -3.848  1.00  0.790          H  
ATOM    614 1HB  LEU A  37      -2.762  -0.710  -4.407  1.00  1.080          H  
ATOM    615 2HB  LEU A  37      -3.361  -2.322  -4.061  1.00  1.080          H  
ATOM    616  HG  LEU A  37      -4.851  -2.222  -6.037  1.00  1.080          H  
ATOM    617 1HD1 LEU A  37      -4.540  -0.416  -7.675  1.00  1.080          H  
ATOM    618 2HD1 LEU A  37      -5.174   0.217  -6.145  1.00  1.080          H  
ATOM    619 3HD1 LEU A  37      -3.455   0.432  -6.548  1.00  1.080          H  
ATOM    620 1HD2 LEU A  37      -2.984  -2.444  -7.654  1.00  1.080          H  
ATOM    621 2HD2 LEU A  37      -1.891  -1.619  -6.515  1.00  1.080          H  
ATOM    622 3HD2 LEU A  37      -2.579  -3.209  -6.095  1.00  1.080          H  
ATOM    623  N   ASN A  38      -5.922  -2.790  -2.946  1.00  0.700          N  
ATOM    624  CA  ASN A  38      -7.024  -3.725  -3.004  1.00  0.770          C  
ATOM    625  C   ASN A  38      -8.048  -3.600  -1.865  1.00  0.800          C  
ATOM    626  O   ASN A  38      -8.900  -4.480  -1.715  1.00  0.880          O  
ATOM    627  CB  ASN A  38      -6.459  -5.126  -3.062  1.00  1.050          C  
ATOM    628  CG  ASN A  38      -5.733  -5.388  -4.365  1.00  1.050          C  
ATOM    629  OD1 ASN A  38      -6.171  -4.981  -5.452  1.00  1.050          O  
ATOM    630  ND2 ASN A  38      -4.614  -6.062  -4.271  1.00  1.050          N  
ATOM    631  H   ASN A  38      -5.067  -3.059  -2.446  1.00  0.840          H  
ATOM    632  HA  ASN A  38      -7.566  -3.540  -3.930  1.00  0.920          H  
ATOM    633 1HB  ASN A  38      -5.759  -5.263  -2.233  1.00  1.260          H  
ATOM    634 2HB  ASN A  38      -7.258  -5.855  -2.947  1.00  1.260          H  
ATOM    635 1HD2 ASN A  38      -4.084  -6.268  -5.093  1.00  1.260          H  
ATOM    636 2HD2 ASN A  38      -4.289  -6.369  -3.373  1.00  1.260          H  
ATOM    637  N   THR A  39      -7.985  -2.530  -1.063  1.00  0.740          N  
ATOM    638  CA  THR A  39      -8.952  -2.359   0.020  1.00  0.790          C  
ATOM    639  C   THR A  39     -10.093  -1.426  -0.421  1.00  0.850          C  
ATOM    640  O   THR A  39      -9.863  -0.252  -0.712  1.00  0.790          O  
ATOM    641  CB  THR A  39      -8.277  -1.833   1.314  1.00  1.090          C  
ATOM    642  OG1 THR A  39      -7.349  -2.805   1.802  1.00  1.090          O  
ATOM    643  CG2 THR A  39      -9.301  -1.514   2.395  1.00  1.090          C  
ATOM    644  H   THR A  39      -7.269  -1.808  -1.215  1.00  0.890          H  
ATOM    645  HA  THR A  39      -9.325  -3.342   0.265  1.00  0.950          H  
ATOM    646  HB  THR A  39      -7.720  -0.938   1.070  1.00  1.300          H  
ATOM    647  HG1 THR A  39      -6.578  -2.842   1.210  1.00  1.300          H  
ATOM    648 1HG2 THR A  39      -8.788  -1.139   3.274  1.00  1.300          H  
ATOM    649 2HG2 THR A  39      -9.976  -0.760   2.027  1.00  1.300          H  
ATOM    650 3HG2 THR A  39      -9.857  -2.407   2.656  1.00  1.300          H  
ATOM    651  N   PRO A  40     -11.367  -1.875  -0.405  1.00  0.980          N  
ATOM    652  CA  PRO A  40     -12.534  -1.123  -0.848  1.00  1.070          C  
ATOM    653  C   PRO A  40     -13.014  -0.115   0.188  1.00  1.040          C  
ATOM    654  O   PRO A  40     -14.129  -0.228   0.698  1.00  1.140          O  
ATOM    655  CB  PRO A  40     -13.567  -2.234  -1.057  1.00  1.600          C  
ATOM    656  CG  PRO A  40     -13.216  -3.265  -0.008  1.00  1.600          C  
ATOM    657  CD  PRO A  40     -11.692  -3.245   0.067  1.00  1.600          C  
ATOM    658  HA  PRO A  40     -12.299  -0.619  -1.797  1.00  1.280          H  
ATOM    659 1HB  PRO A  40     -14.586  -1.835  -0.946  1.00  1.930          H  
ATOM    660 2HB  PRO A  40     -13.488  -2.629  -2.080  1.00  1.930          H  
ATOM    661 1HG  PRO A  40     -13.692  -2.994   0.951  1.00  1.930          H  
ATOM    662 2HG  PRO A  40     -13.614  -4.251  -0.293  1.00  1.930          H  
ATOM    663 1HD  PRO A  40     -11.388  -3.395   1.111  1.00  1.930          H  
ATOM    664 2HD  PRO A  40     -11.274  -4.009  -0.616  1.00  1.930          H  
ATOM    665  N   LYS A  41     -12.154   0.840   0.515  1.00  0.920          N  
ATOM    666  CA  LYS A  41     -12.463   1.858   1.514  1.00  0.920          C  
ATOM    667  C   LYS A  41     -12.020   3.242   1.063  1.00  0.860          C  
ATOM    668  O   LYS A  41     -10.962   3.399   0.447  1.00  0.860          O  
ATOM    669  CB  LYS A  41     -11.780   1.529   2.852  1.00  1.290          C  
ATOM    670  CG  LYS A  41     -12.204   0.207   3.543  1.00  1.290          C  
ATOM    671  CD  LYS A  41     -13.602   0.272   4.137  1.00  1.290          C  
ATOM    672  CE  LYS A  41     -13.933  -1.017   4.881  1.00  1.290          C  
ATOM    673  NZ  LYS A  41     -15.326  -1.016   5.420  1.00  1.290          N  
ATOM    674  H   LYS A  41     -11.254   0.839   0.031  1.00  1.100          H  
ATOM    675  HA  LYS A  41     -13.542   1.890   1.655  1.00  1.100          H  
ATOM    676 1HB  LYS A  41     -10.708   1.475   2.690  1.00  1.550          H  
ATOM    677 2HB  LYS A  41     -11.957   2.339   3.556  1.00  1.550          H  
ATOM    678 1HG  LYS A  41     -12.189  -0.606   2.824  1.00  1.550          H  
ATOM    679 2HG  LYS A  41     -11.502  -0.032   4.333  1.00  1.550          H  
ATOM    680 1HD  LYS A  41     -13.677   1.115   4.823  1.00  1.550          H  
ATOM    681 2HD  LYS A  41     -14.332   0.401   3.338  1.00  1.550          H  
ATOM    682 1HE  LYS A  41     -13.819  -1.857   4.196  1.00  1.550          H  
ATOM    683 2HE  LYS A  41     -13.234  -1.139   5.710  1.00  1.550          H  
ATOM    684 1HZ  LYS A  41     -15.503  -1.887   5.902  1.00  1.550          H  
ATOM    685 2HZ  LYS A  41     -15.441  -0.248   6.065  1.00  1.550          H  
ATOM    686 3HZ  LYS A  41     -15.981  -0.915   4.656  1.00  1.550          H  
ATOM    687  N   LYS A  42     -12.773   4.269   1.469  1.00  0.860          N  
ATOM    688  CA  LYS A  42     -12.378   5.642   1.155  1.00  0.860          C  
ATOM    689  C   LYS A  42     -11.002   5.925   1.733  1.00  0.760          C  
ATOM    690  O   LYS A  42     -10.175   6.601   1.110  1.00  0.750          O  
ATOM    691  CB  LYS A  42     -13.373   6.650   1.725  1.00  1.200          C  
ATOM    692  CG  LYS A  42     -14.731   6.701   1.061  1.00  1.200          C  
ATOM    693  CD  LYS A  42     -15.606   7.747   1.760  1.00  1.200          C  
ATOM    694  CE  LYS A  42     -16.985   7.875   1.125  1.00  1.200          C  
ATOM    695  NZ  LYS A  42     -17.843   8.858   1.864  1.00  1.200          N  
ATOM    696  H   LYS A  42     -13.633   4.086   1.969  1.00  1.030          H  
ATOM    697  HA  LYS A  42     -12.324   5.758   0.073  1.00  1.030          H  
ATOM    698 1HB  LYS A  42     -13.513   6.469   2.791  1.00  1.440          H  
ATOM    699 2HB  LYS A  42     -12.962   7.638   1.617  1.00  1.440          H  
ATOM    700 1HG  LYS A  42     -14.613   6.969   0.010  1.00  1.440          H  
ATOM    701 2HG  LYS A  42     -15.209   5.726   1.120  1.00  1.440          H  
ATOM    702 1HD  LYS A  42     -15.725   7.477   2.811  1.00  1.440          H  
ATOM    703 2HD  LYS A  42     -15.110   8.719   1.714  1.00  1.440          H  
ATOM    704 1HE  LYS A  42     -16.873   8.208   0.094  1.00  1.440          H  
ATOM    705 2HE  LYS A  42     -17.476   6.902   1.130  1.00  1.440          H  
ATOM    706 1HZ  LYS A  42     -18.748   8.919   1.416  1.00  1.440          H  
ATOM    707 2HZ  LYS A  42     -17.962   8.550   2.819  1.00  1.440          H  
ATOM    708 3HZ  LYS A  42     -17.407   9.774   1.865  1.00  1.440          H  
ATOM    709  N   ALA A  43     -10.760   5.387   2.930  1.00  0.760          N  
ATOM    710  CA  ALA A  43      -9.496   5.565   3.599  1.00  0.760          C  
ATOM    711  C   ALA A  43      -8.369   5.004   2.785  1.00  0.650          C  
ATOM    712  O   ALA A  43      -7.312   5.614   2.717  1.00  0.660          O  
ATOM    713  CB  ALA A  43      -9.521   4.881   4.940  1.00  1.060          C  
ATOM    714  H   ALA A  43     -11.496   4.864   3.379  1.00  0.910          H  
ATOM    715  HA  ALA A  43      -9.307   6.625   3.732  1.00  0.910          H  
ATOM    716 1HB  ALA A  43      -8.559   5.026   5.416  1.00  1.280          H  
ATOM    717 2HB  ALA A  43     -10.313   5.297   5.556  1.00  1.280          H  
ATOM    718 3HB  ALA A  43      -9.696   3.827   4.803  1.00  1.280          H  
ATOM    719  N   ALA A  44      -8.584   3.863   2.143  1.00  0.600          N  
ATOM    720  CA  ALA A  44      -7.521   3.241   1.392  1.00  0.550          C  
ATOM    721  C   ALA A  44      -7.076   4.153   0.266  1.00  0.520          C  
ATOM    722  O   ALA A  44      -5.879   4.261  -0.021  1.00  0.510          O  
ATOM    723  CB  ALA A  44      -7.972   1.905   0.876  1.00  0.790          C  
ATOM    724  H   ALA A  44      -9.500   3.432   2.172  1.00  0.720          H  
ATOM    725  HA  ALA A  44      -6.682   3.094   2.059  1.00  0.660          H  
ATOM    726 1HB  ALA A  44      -7.163   1.438   0.343  1.00  0.950          H  
ATOM    727 2HB  ALA A  44      -8.268   1.281   1.706  1.00  0.950          H  
ATOM    728 3HB  ALA A  44      -8.817   2.033   0.204  1.00  0.950          H  
ATOM    729  N   TYR A  45      -8.038   4.816  -0.376  1.00  0.540          N  
ATOM    730  CA  TYR A  45      -7.712   5.757  -1.446  1.00  0.560          C  
ATOM    731  C   TYR A  45      -6.804   6.892  -0.971  1.00  0.560          C  
ATOM    732  O   TYR A  45      -5.743   7.159  -1.556  1.00  0.600          O  
ATOM    733  CB  TYR A  45      -8.973   6.346  -2.072  1.00  0.780          C  
ATOM    734  CG  TYR A  45      -8.675   7.465  -3.039  1.00  0.780          C  
ATOM    735  CD1 TYR A  45      -8.235   7.196  -4.320  1.00  0.780          C  
ATOM    736  CD2 TYR A  45      -8.835   8.776  -2.621  1.00  0.780          C  
ATOM    737  CE1 TYR A  45      -7.955   8.242  -5.175  1.00  0.780          C  
ATOM    738  CE2 TYR A  45      -8.558   9.815  -3.460  1.00  0.780          C  
ATOM    739  CZ  TYR A  45      -8.117   9.557  -4.738  1.00  0.780          C  
ATOM    740  OH  TYR A  45      -7.834  10.601  -5.590  1.00  0.780          O  
ATOM    741  H   TYR A  45      -9.016   4.617  -0.119  1.00  0.650          H  
ATOM    742  HA  TYR A  45      -7.170   5.209  -2.219  1.00  0.670          H  
ATOM    743 1HB  TYR A  45      -9.521   5.568  -2.602  1.00  0.930          H  
ATOM    744 2HB  TYR A  45      -9.622   6.733  -1.297  1.00  0.930          H  
ATOM    745  HD1 TYR A  45      -8.107   6.167  -4.651  1.00  0.930          H  
ATOM    746  HD2 TYR A  45      -9.178   8.976  -1.623  1.00  0.930          H  
ATOM    747  HE1 TYR A  45      -7.604   8.039  -6.186  1.00  0.930          H  
ATOM    748  HE2 TYR A  45      -8.684  10.842  -3.116  1.00  0.930          H  
ATOM    749  HH  TYR A  45      -7.542  10.254  -6.436  1.00  0.930          H  
ATOM    750  N   PHE A  46      -7.215   7.559   0.107  1.00  0.590          N  
ATOM    751  CA  PHE A  46      -6.436   8.694   0.594  1.00  0.630          C  
ATOM    752  C   PHE A  46      -5.093   8.266   1.150  1.00  0.590          C  
ATOM    753  O   PHE A  46      -4.083   8.953   0.939  1.00  0.600          O  
ATOM    754  CB  PHE A  46      -7.210   9.488   1.622  1.00  0.870          C  
ATOM    755  CG  PHE A  46      -8.195  10.393   1.020  1.00  0.870          C  
ATOM    756  CD1 PHE A  46      -9.484  10.004   0.839  1.00  0.870          C  
ATOM    757  CD2 PHE A  46      -7.819  11.665   0.638  1.00  0.870          C  
ATOM    758  CE1 PHE A  46     -10.411  10.853   0.284  1.00  0.870          C  
ATOM    759  CE2 PHE A  46      -8.733  12.528   0.084  1.00  0.870          C  
ATOM    760  CZ  PHE A  46     -10.036  12.118  -0.094  1.00  0.870          C  
ATOM    761  H   PHE A  46      -8.093   7.272   0.559  1.00  0.710          H  
ATOM    762  HA  PHE A  46      -6.249   9.353  -0.254  1.00  0.760          H  
ATOM    763 1HB  PHE A  46      -7.728   8.806   2.303  1.00  1.040          H  
ATOM    764 2HB  PHE A  46      -6.526  10.083   2.196  1.00  1.040          H  
ATOM    765  HD1 PHE A  46      -9.770   9.002   1.130  1.00  1.040          H  
ATOM    766  HD2 PHE A  46      -6.782  11.985   0.784  1.00  1.040          H  
ATOM    767  HE1 PHE A  46     -11.439  10.519   0.142  1.00  1.040          H  
ATOM    768  HE2 PHE A  46      -8.428  13.531  -0.214  1.00  1.040          H  
ATOM    769  HZ  PHE A  46     -10.765  12.795  -0.535  1.00  1.040          H  
ATOM    770  N   LEU A  47      -5.083   7.131   1.839  1.00  0.550          N  
ATOM    771  CA  LEU A  47      -3.882   6.571   2.401  1.00  0.520          C  
ATOM    772  C   LEU A  47      -2.914   6.161   1.299  1.00  0.500          C  
ATOM    773  O   LEU A  47      -1.706   6.219   1.508  1.00  0.490          O  
ATOM    774  CB  LEU A  47      -4.241   5.399   3.301  1.00  0.740          C  
ATOM    775  CG  LEU A  47      -4.980   5.736   4.628  1.00  0.740          C  
ATOM    776  CD1 LEU A  47      -5.466   4.453   5.235  1.00  0.740          C  
ATOM    777  CD2 LEU A  47      -4.050   6.434   5.570  1.00  0.740          C  
ATOM    778  H   LEU A  47      -5.957   6.625   1.996  1.00  0.660          H  
ATOM    779  HA  LEU A  47      -3.402   7.336   2.993  1.00  0.620          H  
ATOM    780 1HB  LEU A  47      -4.894   4.761   2.732  1.00  0.890          H  
ATOM    781 2HB  LEU A  47      -3.332   4.847   3.544  1.00  0.890          H  
ATOM    782  HG  LEU A  47      -5.832   6.375   4.439  1.00  0.890          H  
ATOM    783 1HD1 LEU A  47      -5.994   4.660   6.166  1.00  0.890          H  
ATOM    784 2HD1 LEU A  47      -6.143   3.969   4.541  1.00  0.890          H  
ATOM    785 3HD1 LEU A  47      -4.625   3.806   5.427  1.00  0.890          H  
ATOM    786 1HD2 LEU A  47      -4.567   6.642   6.506  1.00  0.890          H  
ATOM    787 2HD2 LEU A  47      -3.202   5.797   5.751  1.00  0.890          H  
ATOM    788 3HD2 LEU A  47      -3.717   7.352   5.150  1.00  0.890          H  
ATOM    789  N   THR A  48      -3.414   5.724   0.130  1.00  0.520          N  
ATOM    790  CA  THR A  48      -2.525   5.352  -0.967  1.00  0.520          C  
ATOM    791  C   THR A  48      -1.732   6.575  -1.385  1.00  0.520          C  
ATOM    792  O   THR A  48      -0.509   6.501  -1.537  1.00  0.510          O  
ATOM    793  CB  THR A  48      -3.289   4.802  -2.194  1.00  0.730          C  
ATOM    794  OG1 THR A  48      -4.006   3.624  -1.833  1.00  0.730          O  
ATOM    795  CG2 THR A  48      -2.287   4.437  -3.295  1.00  0.730          C  
ATOM    796  H   THR A  48      -4.422   5.619   0.006  1.00  0.620          H  
ATOM    797  HA  THR A  48      -1.823   4.596  -0.629  1.00  0.620          H  
ATOM    798  HB  THR A  48      -3.990   5.549  -2.561  1.00  0.870          H  
ATOM    799  HG1 THR A  48      -4.725   3.861  -1.208  1.00  0.870          H  
ATOM    800 1HG2 THR A  48      -2.828   4.039  -4.151  1.00  0.870          H  
ATOM    801 2HG2 THR A  48      -1.727   5.317  -3.604  1.00  0.870          H  
ATOM    802 3HG2 THR A  48      -1.597   3.683  -2.916  1.00  0.870          H  
ATOM    803  N   LYS A  49      -2.426   7.711  -1.559  1.00  0.540          N  
ATOM    804  CA  LYS A  49      -1.750   8.950  -1.936  1.00  0.550          C  
ATOM    805  C   LYS A  49      -0.698   9.327  -0.893  1.00  0.540          C  
ATOM    806  O   LYS A  49       0.445   9.659  -1.234  1.00  0.550          O  
ATOM    807  CB  LYS A  49      -2.760  10.092  -2.103  1.00  0.770          C  
ATOM    808  CG  LYS A  49      -2.142  11.431  -2.536  1.00  0.770          C  
ATOM    809  CD  LYS A  49      -3.211  12.510  -2.761  1.00  0.770          C  
ATOM    810  CE  LYS A  49      -2.570  13.830  -3.175  1.00  0.770          C  
ATOM    811  NZ  LYS A  49      -3.582  14.896  -3.451  1.00  0.770          N  
ATOM    812  H   LYS A  49      -3.449   7.676  -1.452  1.00  0.650          H  
ATOM    813  HA  LYS A  49      -1.241   8.791  -2.886  1.00  0.660          H  
ATOM    814 1HB  LYS A  49      -3.513   9.805  -2.837  1.00  0.920          H  
ATOM    815 2HB  LYS A  49      -3.278  10.256  -1.156  1.00  0.920          H  
ATOM    816 1HG  LYS A  49      -1.462  11.782  -1.756  1.00  0.920          H  
ATOM    817 2HG  LYS A  49      -1.570  11.289  -3.452  1.00  0.920          H  
ATOM    818 1HD  LYS A  49      -3.908  12.189  -3.536  1.00  0.920          H  
ATOM    819 2HD  LYS A  49      -3.767  12.665  -1.832  1.00  0.920          H  
ATOM    820 1HE  LYS A  49      -1.911  14.168  -2.377  1.00  0.920          H  
ATOM    821 2HE  LYS A  49      -1.980  13.665  -4.076  1.00  0.920          H  
ATOM    822 1HZ  LYS A  49      -3.103  15.742  -3.724  1.00  0.920          H  
ATOM    823 2HZ  LYS A  49      -4.190  14.598  -4.199  1.00  0.920          H  
ATOM    824 3HZ  LYS A  49      -4.136  15.086  -2.627  1.00  0.920          H  
ATOM    825  N   LEU A  50      -1.087   9.241   0.378  1.00  0.550          N  
ATOM    826  CA  LEU A  50      -0.230   9.559   1.508  1.00  0.580          C  
ATOM    827  C   LEU A  50       1.023   8.694   1.541  1.00  0.510          C  
ATOM    828  O   LEU A  50       2.141   9.199   1.718  1.00  0.520          O  
ATOM    829  CB  LEU A  50      -1.023   9.291   2.774  1.00  0.800          C  
ATOM    830  CG  LEU A  50      -0.377   9.490   4.097  1.00  0.800          C  
ATOM    831  CD1 LEU A  50      -0.027  10.854   4.310  1.00  0.800          C  
ATOM    832  CD2 LEU A  50      -1.330   9.067   5.091  1.00  0.800          C  
ATOM    833  H   LEU A  50      -2.060   8.978   0.566  1.00  0.660          H  
ATOM    834  HA  LEU A  50       0.053  10.607   1.435  1.00  0.700          H  
ATOM    835 1HB  LEU A  50      -1.932   9.883   2.743  1.00  0.960          H  
ATOM    836 2HB  LEU A  50      -1.310   8.266   2.750  1.00  0.960          H  
ATOM    837  HG  LEU A  50       0.526   8.916   4.167  1.00  0.960          H  
ATOM    838 1HD1 LEU A  50       0.405  10.913   5.289  1.00  0.960          H  
ATOM    839 2HD1 LEU A  50       0.689  11.200   3.572  1.00  0.960          H  
ATOM    840 3HD1 LEU A  50      -0.912  11.450   4.274  1.00  0.960          H  
ATOM    841 1HD2 LEU A  50      -0.929   9.204   6.082  1.00  0.960          H  
ATOM    842 2HD2 LEU A  50      -2.182   9.664   4.951  1.00  0.960          H  
ATOM    843 3HD2 LEU A  50      -1.578   8.030   4.937  1.00  0.960          H  
ATOM    844  N   LEU A  51       0.833   7.384   1.372  1.00  0.480          N  
ATOM    845  CA  LEU A  51       1.925   6.443   1.385  1.00  0.450          C  
ATOM    846  C   LEU A  51       2.886   6.760   0.263  1.00  0.470          C  
ATOM    847  O   LEU A  51       4.092   6.830   0.499  1.00  0.500          O  
ATOM    848  CB  LEU A  51       1.403   5.000   1.220  1.00  0.640          C  
ATOM    849  CG  LEU A  51       2.476   3.870   1.148  1.00  0.640          C  
ATOM    850  CD1 LEU A  51       3.279   3.792   2.446  1.00  0.640          C  
ATOM    851  CD2 LEU A  51       1.814   2.544   0.854  1.00  0.640          C  
ATOM    852  H   LEU A  51      -0.114   7.025   1.262  1.00  0.580          H  
ATOM    853  HA  LEU A  51       2.443   6.543   2.335  1.00  0.540          H  
ATOM    854 1HB  LEU A  51       0.730   4.781   2.043  1.00  0.770          H  
ATOM    855 2HB  LEU A  51       0.819   4.961   0.298  1.00  0.770          H  
ATOM    856  HG  LEU A  51       3.145   4.099   0.352  1.00  0.770          H  
ATOM    857 1HD1 LEU A  51       4.023   3.012   2.359  1.00  0.770          H  
ATOM    858 2HD1 LEU A  51       3.781   4.738   2.627  1.00  0.770          H  
ATOM    859 3HD1 LEU A  51       2.615   3.562   3.278  1.00  0.770          H  
ATOM    860 1HD2 LEU A  51       2.578   1.783   0.767  1.00  0.770          H  
ATOM    861 2HD2 LEU A  51       1.128   2.284   1.660  1.00  0.770          H  
ATOM    862 3HD2 LEU A  51       1.266   2.613  -0.084  1.00  0.770          H  
ATOM    863  N   ASN A  52       2.367   6.971  -0.953  1.00  0.480          N  
ATOM    864  CA  ASN A  52       3.231   7.245  -2.087  1.00  0.510          C  
ATOM    865  C   ASN A  52       4.024   8.528  -1.911  1.00  0.510          C  
ATOM    866  O   ASN A  52       5.194   8.587  -2.311  1.00  0.540          O  
ATOM    867  CB  ASN A  52       2.426   7.228  -3.363  1.00  0.700          C  
ATOM    868  CG  ASN A  52       2.063   5.806  -3.752  1.00  0.700          C  
ATOM    869  OD1 ASN A  52       2.708   4.845  -3.292  1.00  0.700          O  
ATOM    870  ND2 ASN A  52       1.063   5.656  -4.576  1.00  0.700          N  
ATOM    871  H   ASN A  52       1.353   6.902  -1.094  1.00  0.580          H  
ATOM    872  HA  ASN A  52       3.959   6.454  -2.157  1.00  0.610          H  
ATOM    873 1HB  ASN A  52       1.506   7.803  -3.219  1.00  0.840          H  
ATOM    874 2HB  ASN A  52       2.991   7.693  -4.168  1.00  0.840          H  
ATOM    875 1HD2 ASN A  52       0.783   4.741  -4.865  1.00  0.840          H  
ATOM    876 2HD2 ASN A  52       0.571   6.457  -4.918  1.00  0.840          H  
ATOM    877  N   SER A  53       3.422   9.540  -1.286  1.00  0.500          N  
ATOM    878  CA  SER A  53       4.128  10.780  -1.024  1.00  0.510          C  
ATOM    879  C   SER A  53       5.312  10.506  -0.092  1.00  0.470          C  
ATOM    880  O   SER A  53       6.439  10.940  -0.365  1.00  0.490          O  
ATOM    881  CB  SER A  53       3.190  11.798  -0.416  1.00  0.710          C  
ATOM    882  OG  SER A  53       3.846  13.017  -0.171  1.00  0.710          O  
ATOM    883  H   SER A  53       2.427   9.465  -1.045  1.00  0.600          H  
ATOM    884  HA  SER A  53       4.511  11.171  -1.966  1.00  0.610          H  
ATOM    885 1HB  SER A  53       2.350  11.960  -1.091  1.00  0.850          H  
ATOM    886 2HB  SER A  53       2.782  11.401   0.504  1.00  0.850          H  
ATOM    887  HG  SER A  53       3.228  13.548   0.332  1.00  0.850          H  
ATOM    888  N   ALA A  54       5.062   9.754   1.001  1.00  0.440          N  
ATOM    889  CA  ALA A  54       6.121   9.421   1.956  1.00  0.410          C  
ATOM    890  C   ALA A  54       7.231   8.598   1.287  1.00  0.420          C  
ATOM    891  O   ALA A  54       8.416   8.824   1.561  1.00  0.430          O  
ATOM    892  CB  ALA A  54       5.547   8.652   3.145  1.00  0.590          C  
ATOM    893  H   ALA A  54       4.098   9.450   1.178  1.00  0.530          H  
ATOM    894  HA  ALA A  54       6.554  10.349   2.318  1.00  0.490          H  
ATOM    895 1HB  ALA A  54       6.341   8.450   3.849  1.00  0.700          H  
ATOM    896 2HB  ALA A  54       4.780   9.237   3.637  1.00  0.700          H  
ATOM    897 3HB  ALA A  54       5.112   7.715   2.796  1.00  0.700          H  
ATOM    898  N   ILE A  55       6.862   7.683   0.373  1.00  0.430          N  
ATOM    899  CA  ILE A  55       7.833   6.844  -0.336  1.00  0.470          C  
ATOM    900  C   ILE A  55       8.744   7.685  -1.188  1.00  0.490          C  
ATOM    901  O   ILE A  55       9.961   7.470  -1.198  1.00  0.520          O  
ATOM    902  CB  ILE A  55       7.158   5.796  -1.237  1.00  0.640          C  
ATOM    903  CG1 ILE A  55       6.435   4.778  -0.385  1.00  0.640          C  
ATOM    904  CG2 ILE A  55       8.234   5.095  -2.129  1.00  0.640          C  
ATOM    905  CD1 ILE A  55       5.467   3.921  -1.154  1.00  0.640          C  
ATOM    906  H   ILE A  55       5.856   7.533   0.223  1.00  0.520          H  
ATOM    907  HA  ILE A  55       8.442   6.328   0.397  1.00  0.560          H  
ATOM    908  HB  ILE A  55       6.420   6.282  -1.870  1.00  0.770          H  
ATOM    909 1HG1 ILE A  55       7.177   4.135   0.076  1.00  0.770          H  
ATOM    910 2HG1 ILE A  55       5.899   5.281   0.397  1.00  0.770          H  
ATOM    911 1HG2 ILE A  55       7.772   4.359  -2.770  1.00  0.770          H  
ATOM    912 2HG2 ILE A  55       8.745   5.817  -2.764  1.00  0.770          H  
ATOM    913 3HG2 ILE A  55       8.966   4.607  -1.496  1.00  0.770          H  
ATOM    914 1HD1 ILE A  55       5.000   3.235  -0.489  1.00  0.770          H  
ATOM    915 2HD1 ILE A  55       4.712   4.528  -1.596  1.00  0.770          H  
ATOM    916 3HD1 ILE A  55       5.966   3.372  -1.930  1.00  0.770          H  
ATOM    917  N   SER A  56       8.150   8.607  -1.945  1.00  0.500          N  
ATOM    918  CA  SER A  56       8.923   9.483  -2.796  1.00  0.540          C  
ATOM    919  C   SER A  56       9.894  10.269  -1.939  1.00  0.540          C  
ATOM    920  O   SER A  56      11.095  10.301  -2.217  1.00  0.580          O  
ATOM    921  CB  SER A  56       7.996  10.417  -3.548  1.00  0.740          C  
ATOM    922  OG  SER A  56       8.705  11.288  -4.388  1.00  0.740          O  
ATOM    923  H   SER A  56       7.128   8.686  -1.938  1.00  0.600          H  
ATOM    924  HA  SER A  56       9.489   8.880  -3.506  1.00  0.650          H  
ATOM    925 1HB  SER A  56       7.293   9.827  -4.134  1.00  0.890          H  
ATOM    926 2HB  SER A  56       7.411  10.995  -2.831  1.00  0.890          H  
ATOM    927  HG  SER A  56       8.036  11.823  -4.821  1.00  0.890          H  
ATOM    928  N   ASN A  57       9.414  10.840  -0.831  1.00  0.510          N  
ATOM    929  CA  ASN A  57      10.309  11.607   0.015  1.00  0.510          C  
ATOM    930  C   ASN A  57      11.442  10.732   0.560  1.00  0.500          C  
ATOM    931  O   ASN A  57      12.621  11.130   0.556  1.00  0.560          O  
ATOM    932  CB  ASN A  57       9.526  12.218   1.168  1.00  0.710          C  
ATOM    933  CG  ASN A  57       8.623  13.345   0.727  1.00  0.710          C  
ATOM    934  OD1 ASN A  57       8.817  13.904  -0.362  1.00  0.710          O  
ATOM    935  ND2 ASN A  57       7.643  13.703   1.541  1.00  0.710          N  
ATOM    936  H   ASN A  57       8.410  10.789  -0.619  1.00  0.610          H  
ATOM    937  HA  ASN A  57      10.757  12.401  -0.582  1.00  0.610          H  
ATOM    938 1HB  ASN A  57       8.915  11.447   1.640  1.00  0.860          H  
ATOM    939 2HB  ASN A  57      10.217  12.594   1.921  1.00  0.860          H  
ATOM    940 1HD2 ASN A  57       7.028  14.441   1.274  1.00  0.860          H  
ATOM    941 2HD2 ASN A  57       7.492  13.248   2.448  1.00  0.860          H  
ATOM    942  N   ALA A  58      11.123   9.486   0.926  1.00  0.460          N  
ATOM    943  CA  ALA A  58      12.131   8.599   1.471  1.00  0.450          C  
ATOM    944  C   ALA A  58      13.291   8.365   0.530  1.00  0.490          C  
ATOM    945  O   ALA A  58      14.455   8.492   0.945  1.00  0.520          O  
ATOM    946  CB  ALA A  58      11.503   7.252   1.787  1.00  0.630          C  
ATOM    947  H   ALA A  58      10.141   9.190   0.918  1.00  0.550          H  
ATOM    948  HA  ALA A  58      12.524   9.051   2.368  1.00  0.540          H  
ATOM    949 1HB  ALA A  58      12.233   6.592   2.211  1.00  0.760          H  
ATOM    950 2HB  ALA A  58      10.687   7.380   2.477  1.00  0.760          H  
ATOM    951 3HB  ALA A  58      11.126   6.816   0.876  1.00  0.760          H  
ATOM    952  N   THR A  59      13.017   8.137  -0.752  1.00  0.520          N  
ATOM    953  CA  THR A  59      14.147   7.851  -1.619  1.00  0.610          C  
ATOM    954  C   THR A  59      14.713   9.105  -2.302  1.00  0.720          C  
ATOM    955  O   THR A  59      15.875   9.107  -2.719  1.00  0.870          O  
ATOM    956  CB  THR A  59      13.770   6.768  -2.653  1.00  0.820          C  
ATOM    957  OG1 THR A  59      12.739   7.247  -3.530  1.00  0.820          O  
ATOM    958  CG2 THR A  59      13.230   5.520  -1.879  1.00  0.820          C  
ATOM    959  H   THR A  59      12.040   8.052  -1.076  1.00  0.620          H  
ATOM    960  HA  THR A  59      14.944   7.425  -1.007  1.00  0.730          H  
ATOM    961  HB  THR A  59      14.646   6.490  -3.236  1.00  0.980          H  
ATOM    962  HG1 THR A  59      13.114   7.886  -4.153  1.00  0.980          H  
ATOM    963 1HG2 THR A  59      12.960   4.744  -2.589  1.00  0.980          H  
ATOM    964 2HG2 THR A  59      14.004   5.151  -1.206  1.00  0.980          H  
ATOM    965 3HG2 THR A  59      12.350   5.797  -1.300  1.00  0.980          H  
ATOM    966  N   ASN A  60      13.933  10.191  -2.372  1.00  0.690          N  
ATOM    967  CA  ASN A  60      14.403  11.419  -3.012  1.00  0.790          C  
ATOM    968  C   ASN A  60      15.080  12.419  -2.069  1.00  0.800          C  
ATOM    969  O   ASN A  60      16.089  13.024  -2.434  1.00  0.880          O  
ATOM    970  CB  ASN A  60      13.260  12.141  -3.691  1.00  1.070          C  
ATOM    971  CG  ASN A  60      12.708  11.424  -4.880  1.00  1.070          C  
ATOM    972  OD1 ASN A  60      13.351  10.573  -5.515  1.00  1.070          O  
ATOM    973  ND2 ASN A  60      11.495  11.772  -5.214  1.00  1.070          N  
ATOM    974  H   ASN A  60      12.960  10.134  -2.056  1.00  0.830          H  
ATOM    975  HA  ASN A  60      15.138  11.144  -3.768  1.00  0.950          H  
ATOM    976 1HB  ASN A  60      12.457  12.299  -2.970  1.00  1.280          H  
ATOM    977 2HB  ASN A  60      13.601  13.127  -4.004  1.00  1.280          H  
ATOM    978 1HD2 ASN A  60      11.047  11.342  -5.996  1.00  1.280          H  
ATOM    979 2HD2 ASN A  60      11.007  12.464  -4.678  1.00  1.280          H  
ATOM    980  N   ASN A  61      14.507  12.642  -0.880  1.00  0.760          N  
ATOM    981  CA  ASN A  61      15.017  13.660   0.031  1.00  0.820          C  
ATOM    982  C   ASN A  61      15.855  13.083   1.163  1.00  0.780          C  
ATOM    983  O   ASN A  61      16.827  13.697   1.603  1.00  0.860          O  
ATOM    984  CB  ASN A  61      13.870  14.452   0.625  1.00  1.120          C  
ATOM    985  CG  ASN A  61      13.087  15.237  -0.393  1.00  1.120          C  
ATOM    986  OD1 ASN A  61      13.556  15.606  -1.480  1.00  1.120          O  
ATOM    987  ND2 ASN A  61      11.866  15.520  -0.034  1.00  1.120          N  
ATOM    988  H   ASN A  61      13.696  12.104  -0.594  1.00  0.910          H  
ATOM    989  HA  ASN A  61      15.658  14.337  -0.533  1.00  0.980          H  
ATOM    990 1HB  ASN A  61      13.188  13.763   1.133  1.00  1.350          H  
ATOM    991 2HB  ASN A  61      14.258  15.136   1.378  1.00  1.350          H  
ATOM    992 1HD2 ASN A  61      11.270  16.042  -0.645  1.00  1.350          H  
ATOM    993 2HD2 ASN A  61      11.535  15.237   0.866  1.00  1.350          H  
ATOM    994  N   HIS A  62      15.493  11.890   1.632  1.00  0.680          N  
ATOM    995  CA  HIS A  62      16.181  11.333   2.797  1.00  0.690          C  
ATOM    996  C   HIS A  62      17.325  10.367   2.459  1.00  0.700          C  
ATOM    997  O   HIS A  62      18.165  10.087   3.315  1.00  0.770          O  
ATOM    998  CB  HIS A  62      15.152  10.648   3.692  1.00  0.960          C  
ATOM    999  CG  HIS A  62      14.134  11.607   4.223  1.00  0.960          C  
ATOM   1000  ND1 HIS A  62      14.402  12.507   5.233  1.00  0.960          N  
ATOM   1001  CD2 HIS A  62      12.861  11.831   3.849  1.00  0.960          C  
ATOM   1002  CE1 HIS A  62      13.319  13.229   5.465  1.00  0.960          C  
ATOM   1003  NE2 HIS A  62      12.371  12.837   4.634  1.00  0.960          N  
ATOM   1004  H   HIS A  62      14.664  11.440   1.235  1.00  0.820          H  
ATOM   1005  HA  HIS A  62      16.613  12.150   3.370  1.00  0.830          H  
ATOM   1006 1HB  HIS A  62      14.636   9.886   3.125  1.00  1.150          H  
ATOM   1007 2HB  HIS A  62      15.647  10.161   4.531  1.00  1.150          H  
ATOM   1008  HD1 HIS A  62      15.204  12.504   5.832  1.00  1.150          H  
ATOM   1009  HD2 HIS A  62      12.230  11.388   3.106  1.00  1.150          H  
ATOM   1010  HE1 HIS A  62      13.320  13.999   6.237  1.00  1.150          H  
ATOM   1011  N   GLY A  63      17.397   9.908   1.206  1.00  0.690          N  
ATOM   1012  CA  GLY A  63      18.443   8.983   0.766  1.00  0.730          C  
ATOM   1013  C   GLY A  63      18.260   7.542   1.242  1.00  0.710          C  
ATOM   1014  O   GLY A  63      19.245   6.825   1.432  1.00  0.800          O  
ATOM   1015  H   GLY A  63      16.690  10.192   0.542  1.00  0.830          H  
ATOM   1016 1HA  GLY A  63      18.476   8.993  -0.325  1.00  0.880          H  
ATOM   1017 2HA  GLY A  63      19.408   9.354   1.108  1.00  0.880          H  
ATOM   1018  N   MET A  64      17.016   7.135   1.473  1.00  0.630          N  
ATOM   1019  CA  MET A  64      16.692   5.802   1.966  1.00  0.650          C  
ATOM   1020  C   MET A  64      16.737   4.791   0.831  1.00  0.750          C  
ATOM   1021  O   MET A  64      16.509   5.149  -0.329  1.00  0.830          O  
ATOM   1022  CB  MET A  64      15.323   5.875   2.610  1.00  0.900          C  
ATOM   1023  CG  MET A  64      15.361   6.794   3.811  1.00  0.900          C  
ATOM   1024  SD  MET A  64      13.822   7.181   4.539  1.00  0.900          S  
ATOM   1025  CE  MET A  64      13.467   5.780   5.425  1.00  0.900          C  
ATOM   1026  H   MET A  64      16.233   7.760   1.267  1.00  0.760          H  
ATOM   1027  HA  MET A  64      17.433   5.508   2.713  1.00  0.780          H  
ATOM   1028 1HB  MET A  64      14.600   6.218   1.898  1.00  1.080          H  
ATOM   1029 2HB  MET A  64      15.024   4.878   2.928  1.00  1.080          H  
ATOM   1030 1HG  MET A  64      15.932   6.269   4.547  1.00  1.080          H  
ATOM   1031 2HG  MET A  64      15.880   7.717   3.572  1.00  1.080          H  
ATOM   1032 1HE  MET A  64      12.511   5.919   5.898  1.00  1.080          H  
ATOM   1033 2HE  MET A  64      13.431   4.928   4.774  1.00  1.080          H  
ATOM   1034 3HE  MET A  64      14.237   5.635   6.182  1.00  1.080          H  
ATOM   1035  N   SER A  65      17.040   3.532   1.147  1.00  0.840          N  
ATOM   1036  CA  SER A  65      17.036   2.498   0.119  1.00  0.990          C  
ATOM   1037  C   SER A  65      15.623   1.986  -0.084  1.00  0.880          C  
ATOM   1038  O   SER A  65      15.045   1.365   0.803  1.00  0.950          O  
ATOM   1039  CB  SER A  65      17.959   1.360   0.512  1.00  1.330          C  
ATOM   1040  OG  SER A  65      17.889   0.305  -0.412  1.00  1.330          O  
ATOM   1041  H   SER A  65      17.268   3.268   2.121  1.00  1.010          H  
ATOM   1042  HA  SER A  65      17.391   2.932  -0.817  1.00  1.190          H  
ATOM   1043 1HB  SER A  65      18.982   1.730   0.575  1.00  1.590          H  
ATOM   1044 2HB  SER A  65      17.684   0.999   1.506  1.00  1.590          H  
ATOM   1045  HG  SER A  65      18.557  -0.330  -0.133  1.00  1.590          H  
ATOM   1046  N   GLY A  66      15.049   2.215  -1.263  1.00  0.900          N  
ATOM   1047  CA  GLY A  66      13.656   1.825  -1.490  1.00  0.900          C  
ATOM   1048  C   GLY A  66      13.409   0.336  -1.227  1.00  0.770          C  
ATOM   1049  O   GLY A  66      12.371  -0.040  -0.680  1.00  0.840          O  
ATOM   1050  H   GLY A  66      15.568   2.713  -1.974  1.00  1.080          H  
ATOM   1051 1HA  GLY A  66      13.007   2.422  -0.852  1.00  1.080          H  
ATOM   1052 2HA  GLY A  66      13.385   2.059  -2.519  1.00  1.080          H  
ATOM   1053  N   ASP A  67      14.399  -0.497  -1.544  1.00  0.790          N  
ATOM   1054  CA  ASP A  67      14.335  -1.946  -1.369  1.00  0.900          C  
ATOM   1055  C   ASP A  67      14.153  -2.388   0.085  1.00  0.830          C  
ATOM   1056  O   ASP A  67      13.717  -3.512   0.345  1.00  1.020          O  
ATOM   1057  CB  ASP A  67      15.611  -2.596  -1.904  1.00  1.220          C  
ATOM   1058  CG  ASP A  67      15.740  -2.565  -3.434  1.00  1.220          C  
ATOM   1059  OD1 ASP A  67      14.780  -2.279  -4.112  1.00  1.220          O  
ATOM   1060  OD2 ASP A  67      16.818  -2.829  -3.905  1.00  1.220          O  
ATOM   1061  H   ASP A  67      15.216  -0.108  -1.996  1.00  0.950          H  
ATOM   1062  HA  ASP A  67      13.486  -2.317  -1.943  1.00  1.080          H  
ATOM   1063 1HB  ASP A  67      16.476  -2.087  -1.473  1.00  1.460          H  
ATOM   1064 2HB  ASP A  67      15.652  -3.633  -1.572  1.00  1.460          H  
ATOM   1065  N   LEU A  68      14.590  -1.549   1.024  1.00  0.710          N  
ATOM   1066  CA  LEU A  68      14.529  -1.827   2.449  1.00  0.730          C  
ATOM   1067  C   LEU A  68      13.520  -0.942   3.133  1.00  0.600          C  
ATOM   1068  O   LEU A  68      13.561  -0.757   4.353  1.00  0.700          O  
ATOM   1069  CB  LEU A  68      15.887  -1.586   3.092  1.00  1.010          C  
ATOM   1070  CG  LEU A  68      17.045  -2.433   2.600  1.00  1.010          C  
ATOM   1071  CD1 LEU A  68      18.292  -1.941   3.326  1.00  1.010          C  
ATOM   1072  CD2 LEU A  68      16.749  -3.926   2.852  1.00  1.010          C  
ATOM   1073  H   LEU A  68      14.903  -0.613   0.750  1.00  0.850          H  
ATOM   1074  HA  LEU A  68      14.205  -2.852   2.599  1.00  0.880          H  
ATOM   1075 1HB  LEU A  68      16.154  -0.536   2.931  1.00  1.220          H  
ATOM   1076 2HB  LEU A  68      15.798  -1.747   4.165  1.00  1.220          H  
ATOM   1077  HG  LEU A  68      17.203  -2.279   1.535  1.00  1.220          H  
ATOM   1078 1HD1 LEU A  68      19.160  -2.509   3.003  1.00  1.220          H  
ATOM   1079 2HD1 LEU A  68      18.444  -0.881   3.100  1.00  1.220          H  
ATOM   1080 3HD1 LEU A  68      18.165  -2.042   4.392  1.00  1.220          H  
ATOM   1081 1HD2 LEU A  68      17.594  -4.527   2.521  1.00  1.220          H  
ATOM   1082 2HD2 LEU A  68      16.571  -4.085   3.902  1.00  1.220          H  
ATOM   1083 3HD2 LEU A  68      15.866  -4.238   2.300  1.00  1.220          H  
ATOM   1084  N   LEU A  69      12.661  -0.308   2.360  1.00  0.520          N  
ATOM   1085  CA  LEU A  69      11.734   0.618   2.952  1.00  0.450          C  
ATOM   1086  C   LEU A  69      10.495  -0.130   3.467  1.00  0.420          C  
ATOM   1087  O   LEU A  69       9.894  -0.947   2.745  1.00  0.460          O  
ATOM   1088  CB  LEU A  69      11.448   1.698   1.883  1.00  0.660          C  
ATOM   1089  CG  LEU A  69      10.626   2.952   2.222  1.00  0.660          C  
ATOM   1090  CD1 LEU A  69      11.379   3.796   3.230  1.00  0.660          C  
ATOM   1091  CD2 LEU A  69      10.438   3.766   0.924  1.00  0.660          C  
ATOM   1092  H   LEU A  69      12.644  -0.451   1.346  1.00  0.620          H  
ATOM   1093  HA  LEU A  69      12.220   1.090   3.801  1.00  0.540          H  
ATOM   1094 1HB  LEU A  69      12.412   2.041   1.516  1.00  0.790          H  
ATOM   1095 2HB  LEU A  69      10.942   1.204   1.054  1.00  0.790          H  
ATOM   1096  HG  LEU A  69       9.670   2.678   2.646  1.00  0.790          H  
ATOM   1097 1HD1 LEU A  69      10.826   4.693   3.444  1.00  0.790          H  
ATOM   1098 2HD1 LEU A  69      11.527   3.244   4.150  1.00  0.790          H  
ATOM   1099 3HD1 LEU A  69      12.346   4.067   2.810  1.00  0.790          H  
ATOM   1100 1HD2 LEU A  69       9.877   4.662   1.132  1.00  0.790          H  
ATOM   1101 2HD2 LEU A  69      11.415   4.041   0.527  1.00  0.790          H  
ATOM   1102 3HD2 LEU A  69       9.914   3.178   0.186  1.00  0.790          H  
ATOM   1103  N   TYR A  70      10.188   0.115   4.748  1.00  0.420          N  
ATOM   1104  CA  TYR A  70       9.061  -0.450   5.510  1.00  0.440          C  
ATOM   1105  C   TYR A  70       8.272   0.679   6.172  1.00  0.390          C  
ATOM   1106  O   TYR A  70       8.818   1.760   6.422  1.00  0.390          O  
ATOM   1107  CB  TYR A  70       9.554  -1.444   6.590  1.00  0.610          C  
ATOM   1108  CG  TYR A  70      10.229  -2.730   6.065  1.00  0.610          C  
ATOM   1109  CD1 TYR A  70      11.548  -2.721   5.700  1.00  0.610          C  
ATOM   1110  CD2 TYR A  70       9.520  -3.907   5.987  1.00  0.610          C  
ATOM   1111  CE1 TYR A  70      12.177  -3.872   5.226  1.00  0.610          C  
ATOM   1112  CE2 TYR A  70      10.129  -5.057   5.519  1.00  0.610          C  
ATOM   1113  CZ  TYR A  70      11.454  -5.047   5.135  1.00  0.610          C  
ATOM   1114  OH  TYR A  70      12.041  -6.226   4.670  1.00  0.610          O  
ATOM   1115  H   TYR A  70      10.811   0.764   5.245  1.00  0.500          H  
ATOM   1116  HA  TYR A  70       8.388  -0.958   4.826  1.00  0.530          H  
ATOM   1117 1HB  TYR A  70      10.269  -0.932   7.240  1.00  0.730          H  
ATOM   1118 2HB  TYR A  70       8.706  -1.738   7.211  1.00  0.730          H  
ATOM   1119  HD1 TYR A  70      12.097  -1.800   5.783  1.00  0.730          H  
ATOM   1120  HD2 TYR A  70       8.474  -3.930   6.291  1.00  0.730          H  
ATOM   1121  HE1 TYR A  70      13.231  -3.842   4.935  1.00  0.730          H  
ATOM   1122  HE2 TYR A  70       9.560  -5.981   5.454  1.00  0.730          H  
ATOM   1123  HH  TYR A  70      12.997  -6.101   4.486  1.00  0.730          H  
ATOM   1124  N   VAL A  71       6.997   0.440   6.488  1.00  0.380          N  
ATOM   1125  CA  VAL A  71       6.215   1.487   7.148  1.00  0.370          C  
ATOM   1126  C   VAL A  71       6.451   1.495   8.673  1.00  0.420          C  
ATOM   1127  O   VAL A  71       6.187   0.517   9.379  1.00  0.470          O  
ATOM   1128  CB  VAL A  71       4.727   1.315   6.802  1.00  0.520          C  
ATOM   1129  CG1 VAL A  71       3.886   2.416   7.511  1.00  0.520          C  
ATOM   1130  CG2 VAL A  71       4.573   1.342   5.270  1.00  0.520          C  
ATOM   1131  H   VAL A  71       6.574  -0.469   6.258  1.00  0.460          H  
ATOM   1132  HA  VAL A  71       6.538   2.444   6.760  1.00  0.440          H  
ATOM   1133  HB  VAL A  71       4.381   0.347   7.167  1.00  0.630          H  
ATOM   1134 1HG1 VAL A  71       2.844   2.290   7.271  1.00  0.630          H  
ATOM   1135 2HG1 VAL A  71       4.011   2.368   8.589  1.00  0.630          H  
ATOM   1136 3HG1 VAL A  71       4.218   3.387   7.168  1.00  0.630          H  
ATOM   1137 1HG2 VAL A  71       3.557   1.203   4.988  1.00  0.630          H  
ATOM   1138 2HG2 VAL A  71       4.909   2.282   4.892  1.00  0.630          H  
ATOM   1139 3HG2 VAL A  71       5.169   0.540   4.832  1.00  0.630          H  
ATOM   1140  N   PHE A  72       6.928   2.641   9.163  1.00  0.490          N  
ATOM   1141  CA  PHE A  72       7.309   2.907  10.556  1.00  0.620          C  
ATOM   1142  C   PHE A  72       6.078   3.157  11.427  1.00  0.600          C  
ATOM   1143  O   PHE A  72       5.926   2.612  12.521  1.00  0.690          O  
ATOM   1144  CB  PHE A  72       8.243   4.126  10.553  1.00  0.820          C  
ATOM   1145  CG  PHE A  72       8.859   4.572  11.817  1.00  0.820          C  
ATOM   1146  CD1 PHE A  72       9.933   3.905  12.350  1.00  0.820          C  
ATOM   1147  CD2 PHE A  72       8.398   5.704  12.460  1.00  0.820          C  
ATOM   1148  CE1 PHE A  72      10.531   4.360  13.486  1.00  0.820          C  
ATOM   1149  CE2 PHE A  72       8.997   6.153  13.604  1.00  0.820          C  
ATOM   1150  CZ  PHE A  72      10.070   5.477  14.115  1.00  0.820          C  
ATOM   1151  H   PHE A  72       7.020   3.417   8.508  1.00  0.590          H  
ATOM   1152  HA  PHE A  72       7.842   2.039  10.945  1.00  0.740          H  
ATOM   1153 1HB  PHE A  72       9.042   3.933   9.853  1.00  0.980          H  
ATOM   1154 2HB  PHE A  72       7.707   4.958  10.177  1.00  0.980          H  
ATOM   1155  HD1 PHE A  72      10.311   3.011  11.860  1.00  0.980          H  
ATOM   1156  HD2 PHE A  72       7.557   6.239  12.053  1.00  0.980          H  
ATOM   1157  HE1 PHE A  72      11.372   3.834  13.897  1.00  0.980          H  
ATOM   1158  HE2 PHE A  72       8.625   7.045  14.104  1.00  0.980          H  
ATOM   1159  HZ  PHE A  72      10.560   5.823  15.029  1.00  0.980          H  
ATOM   1160  N   GLU A  73       5.203   4.016  10.918  1.00  0.530          N  
ATOM   1161  CA  GLU A  73       3.992   4.442  11.616  1.00  0.560          C  
ATOM   1162  C   GLU A  73       2.894   4.739  10.614  1.00  0.490          C  
ATOM   1163  O   GLU A  73       3.144   5.319   9.555  1.00  0.430          O  
ATOM   1164  CB  GLU A  73       4.254   5.675  12.490  1.00  0.770          C  
ATOM   1165  CG  GLU A  73       3.061   6.159  13.331  1.00  0.770          C  
ATOM   1166  CD  GLU A  73       3.409   7.327  14.235  1.00  0.770          C  
ATOM   1167  OE1 GLU A  73       4.575   7.549  14.484  1.00  0.770          O  
ATOM   1168  OE2 GLU A  73       2.519   8.004  14.667  1.00  0.770          O  
ATOM   1169  H   GLU A  73       5.412   4.393   9.991  1.00  0.640          H  
ATOM   1170  HA  GLU A  73       3.655   3.636  12.260  1.00  0.670          H  
ATOM   1171 1HB  GLU A  73       5.104   5.492  13.149  1.00  0.930          H  
ATOM   1172 2HB  GLU A  73       4.500   6.497  11.854  1.00  0.930          H  
ATOM   1173 1HG  GLU A  73       2.274   6.494  12.656  1.00  0.930          H  
ATOM   1174 2HG  GLU A  73       2.675   5.333  13.924  1.00  0.930          H  
ATOM   1175  N   CYS A  74       1.663   4.374  10.947  1.00  0.520          N  
ATOM   1176  CA  CYS A  74       0.554   4.699  10.065  1.00  0.520          C  
ATOM   1177  C   CYS A  74      -0.661   4.868  10.970  1.00  0.580          C  
ATOM   1178  O   CYS A  74      -1.189   3.899  11.531  1.00  0.660          O  
ATOM   1179  CB  CYS A  74       0.345   3.571   9.039  1.00  0.730          C  
ATOM   1180  SG  CYS A  74      -0.838   3.842   7.649  1.00  0.730          S  
ATOM   1181  H   CYS A  74       1.488   3.900  11.822  1.00  0.620          H  
ATOM   1182  HA  CYS A  74       0.751   5.634   9.547  1.00  0.620          H  
ATOM   1183 1HB  CYS A  74       1.300   3.317   8.609  1.00  0.870          H  
ATOM   1184 2HB  CYS A  74      -0.014   2.698   9.561  1.00  0.870          H  
ATOM   1185  N   VAL A  75      -1.040   6.132  11.152  1.00  0.530          N  
ATOM   1186  CA  VAL A  75      -2.124   6.541  12.036  1.00  0.550          C  
ATOM   1187  C   VAL A  75      -3.045   7.567  11.376  1.00  0.520          C  
ATOM   1188  O   VAL A  75      -2.733   8.108  10.312  1.00  0.590          O  
ATOM   1189  CB  VAL A  75      -1.566   7.112  13.358  1.00  0.760          C  
ATOM   1190  CG1 VAL A  75      -0.734   6.042  14.077  1.00  0.760          C  
ATOM   1191  CG2 VAL A  75      -0.730   8.361  13.072  1.00  0.760          C  
ATOM   1192  H   VAL A  75      -0.539   6.841  10.600  1.00  0.640          H  
ATOM   1193  HA  VAL A  75      -2.714   5.657  12.271  1.00  0.660          H  
ATOM   1194  HB  VAL A  75      -2.395   7.373  14.015  1.00  0.910          H  
ATOM   1195 1HG1 VAL A  75      -0.356   6.443  15.018  1.00  0.910          H  
ATOM   1196 2HG1 VAL A  75      -1.352   5.169  14.273  1.00  0.910          H  
ATOM   1197 3HG1 VAL A  75       0.104   5.755  13.463  1.00  0.910          H  
ATOM   1198 1HG2 VAL A  75      -0.341   8.762  14.010  1.00  0.910          H  
ATOM   1199 2HG2 VAL A  75       0.110   8.102  12.421  1.00  0.910          H  
ATOM   1200 3HG2 VAL A  75      -1.349   9.117  12.591  1.00  0.910          H  
ATOM   1201  N   ALA A  76      -4.159   7.870  12.038  1.00  0.510          N  
ATOM   1202  CA  ALA A  76      -5.049   8.921  11.578  1.00  0.510          C  
ATOM   1203  C   ALA A  76      -5.576   9.675  12.784  1.00  0.510          C  
ATOM   1204  O   ALA A  76      -6.130   9.088  13.716  1.00  0.560          O  
ATOM   1205  CB  ALA A  76      -6.186   8.344  10.775  1.00  0.710          C  
ATOM   1206  H   ALA A  76      -4.382   7.392  12.897  1.00  0.610          H  
ATOM   1207  HA  ALA A  76      -4.481   9.619  10.964  1.00  0.610          H  
ATOM   1208 1HB  ALA A  76      -6.830   9.157  10.445  1.00  0.860          H  
ATOM   1209 2HB  ALA A  76      -5.784   7.815   9.910  1.00  0.860          H  
ATOM   1210 3HB  ALA A  76      -6.759   7.656  11.395  1.00  0.860          H  
ATOM   1211  N   ASN A  77      -5.379  10.983  12.752  1.00  0.510          N  
ATOM   1212  CA  ASN A  77      -5.752  11.872  13.834  1.00  0.560          C  
ATOM   1213  C   ASN A  77      -7.091  12.541  13.578  1.00  0.550          C  
ATOM   1214  O   ASN A  77      -7.494  12.733  12.428  1.00  0.530          O  
ATOM   1215  CB  ASN A  77      -4.651  12.893  14.030  1.00  0.760          C  
ATOM   1216  CG  ASN A  77      -3.348  12.256  14.476  1.00  0.760          C  
ATOM   1217  OD1 ASN A  77      -3.328  11.357  15.327  1.00  0.760          O  
ATOM   1218  ND2 ASN A  77      -2.255  12.709  13.911  1.00  0.760          N  
ATOM   1219  H   ASN A  77      -4.934  11.377  11.923  1.00  0.610          H  
ATOM   1220  HA  ASN A  77      -5.852  11.283  14.746  1.00  0.670          H  
ATOM   1221 1HB  ASN A  77      -4.476  13.407  13.091  1.00  0.920          H  
ATOM   1222 2HB  ASN A  77      -4.962  13.639  14.760  1.00  0.920          H  
ATOM   1223 1HD2 ASN A  77      -1.366  12.328  14.166  1.00  0.920          H  
ATOM   1224 2HD2 ASN A  77      -2.304  13.439  13.231  1.00  0.920          H  
ATOM   1225  N   GLN A  78      -7.776  12.937  14.644  1.00  0.620          N  
ATOM   1226  CA  GLN A  78      -9.029  13.671  14.490  1.00  0.650          C  
ATOM   1227  C   GLN A  78      -8.822  15.044  13.875  1.00  0.660          C  
ATOM   1228  O   GLN A  78      -8.008  15.836  14.356  1.00  0.700          O  
ATOM   1229  CB  GLN A  78      -9.742  13.798  15.848  1.00  0.900          C  
ATOM   1230  CG  GLN A  78     -11.014  14.684  15.856  1.00  0.900          C  
ATOM   1231  CD  GLN A  78     -12.189  14.131  15.062  1.00  0.900          C  
ATOM   1232  OE1 GLN A  78     -12.612  12.987  15.252  1.00  0.900          O  
ATOM   1233  NE2 GLN A  78     -12.710  14.963  14.167  1.00  0.900          N  
ATOM   1234  H   GLN A  78      -7.417  12.737  15.568  1.00  0.740          H  
ATOM   1235  HA  GLN A  78      -9.669  13.116  13.808  1.00  0.780          H  
ATOM   1236 1HB  GLN A  78     -10.028  12.808  16.199  1.00  1.080          H  
ATOM   1237 2HB  GLN A  78      -9.052  14.216  16.578  1.00  1.080          H  
ATOM   1238 1HG  GLN A  78     -11.341  14.788  16.888  1.00  1.080          H  
ATOM   1239 2HG  GLN A  78     -10.774  15.671  15.458  1.00  1.080          H  
ATOM   1240 1HE2 GLN A  78     -13.482  14.702  13.591  1.00  1.080          H  
ATOM   1241 2HE2 GLN A  78     -12.291  15.898  14.052  1.00  1.080          H  
ATOM   1242  N   GLY A  79      -9.578  15.314  12.815  1.00  0.640          N  
ATOM   1243  CA  GLY A  79      -9.546  16.570  12.096  1.00  0.670          C  
ATOM   1244  C   GLY A  79     -10.827  17.362  12.397  1.00  0.710          C  
ATOM   1245  O   GLY A  79     -11.295  17.365  13.540  1.00  0.730          O  
ATOM   1246  H   GLY A  79     -10.226  14.598  12.470  1.00  0.770          H  
ATOM   1247 1HA  GLY A  79      -8.670  17.142  12.397  1.00  0.800          H  
ATOM   1248 2HA  GLY A  79      -9.454  16.340  11.039  1.00  0.800          H  
ATOM   1249  N   PRO A  80     -11.315  18.157  11.433  1.00  0.750          N  
ATOM   1250  CA  PRO A  80     -12.530  18.975  11.469  1.00  0.790          C  
ATOM   1251  C   PRO A  80     -13.795  18.132  11.670  1.00  0.700          C  
ATOM   1252  O   PRO A  80     -13.800  16.938  11.359  1.00  0.700          O  
ATOM   1253  CB  PRO A  80     -12.528  19.638  10.084  1.00  1.190          C  
ATOM   1254  CG  PRO A  80     -11.076  19.638   9.642  1.00  1.190          C  
ATOM   1255  CD  PRO A  80     -10.481  18.381  10.217  1.00  1.190          C  
ATOM   1256  HA  PRO A  80     -12.438  19.726  12.267  1.00  0.950          H  
ATOM   1257 1HB  PRO A  80     -13.184  19.075   9.402  1.00  1.420          H  
ATOM   1258 2HB  PRO A  80     -12.948  20.653  10.158  1.00  1.420          H  
ATOM   1259 1HG  PRO A  80     -11.028  19.664   8.543  1.00  1.420          H  
ATOM   1260 2HG  PRO A  80     -10.572  20.550  10.000  1.00  1.420          H  
ATOM   1261 1HD  PRO A  80     -10.557  17.561   9.503  1.00  1.420          H  
ATOM   1262 2HD  PRO A  80      -9.435  18.591  10.489  1.00  1.420          H  
ATOM   1263  N   SER A  81     -14.864  18.741  12.188  1.00  0.680          N  
ATOM   1264  CA  SER A  81     -16.124  18.009  12.344  1.00  0.640          C  
ATOM   1265  C   SER A  81     -17.340  18.929  12.263  1.00  0.640          C  
ATOM   1266  O   SER A  81     -17.240  20.141  12.489  1.00  0.660          O  
ATOM   1267  CB  SER A  81     -16.152  17.269  13.666  1.00  0.910          C  
ATOM   1268  OG  SER A  81     -16.176  18.157  14.751  1.00  0.910          O  
ATOM   1269  H   SER A  81     -14.827  19.712  12.468  1.00  0.820          H  
ATOM   1270  HA  SER A  81     -16.199  17.284  11.534  1.00  0.770          H  
ATOM   1271 1HB  SER A  81     -17.026  16.635  13.694  1.00  1.090          H  
ATOM   1272 2HB  SER A  81     -15.279  16.621  13.739  1.00  1.090          H  
ATOM   1273  HG  SER A  81     -16.220  17.610  15.536  1.00  1.090          H  
ATOM   1274  N   MET A  82     -18.496  18.339  11.924  1.00  0.680          N  
ATOM   1275  CA  MET A  82     -19.762  19.077  11.848  1.00  0.730          C  
ATOM   1276  C   MET A  82     -20.937  18.299  12.433  1.00  0.730          C  
ATOM   1277  O   MET A  82     -21.021  17.077  12.303  1.00  0.680          O  
ATOM   1278  CB  MET A  82     -20.100  19.410  10.401  1.00  1.000          C  
ATOM   1279  CG  MET A  82     -19.082  20.266   9.671  1.00  1.000          C  
ATOM   1280  SD  MET A  82     -19.576  20.642   7.974  1.00  1.000          S  
ATOM   1281  CE  MET A  82     -19.329  19.070   7.152  1.00  1.000          C  
ATOM   1282  H   MET A  82     -18.462  17.334  11.723  1.00  0.820          H  
ATOM   1283  HA  MET A  82     -19.659  19.999  12.420  1.00  0.880          H  
ATOM   1284 1HB  MET A  82     -20.230  18.484   9.858  1.00  1.200          H  
ATOM   1285 2HB  MET A  82     -21.049  19.935  10.373  1.00  1.200          H  
ATOM   1286 1HG  MET A  82     -18.935  21.201  10.213  1.00  1.200          H  
ATOM   1287 2HG  MET A  82     -18.130  19.744   9.637  1.00  1.200          H  
ATOM   1288 1HE  MET A  82     -19.586  19.170   6.098  1.00  1.200          H  
ATOM   1289 2HE  MET A  82     -18.284  18.768   7.243  1.00  1.200          H  
ATOM   1290 3HE  MET A  82     -19.965  18.313   7.601  1.00  1.200          H  
ATOM   1291  N   LYS A  83     -21.903  19.004  13.016  1.00  0.820          N  
ATOM   1292  CA  LYS A  83     -23.068  18.303  13.557  1.00  0.870          C  
ATOM   1293  C   LYS A  83     -24.335  18.480  12.728  1.00  0.900          C  
ATOM   1294  O   LYS A  83     -24.606  19.561  12.186  1.00  1.000          O  
ATOM   1295  CB  LYS A  83     -23.305  18.746  14.994  1.00  1.200          C  
ATOM   1296  CG  LYS A  83     -22.180  18.335  15.934  1.00  1.200          C  
ATOM   1297  CD  LYS A  83     -22.436  18.773  17.362  1.00  1.200          C  
ATOM   1298  CE  LYS A  83     -21.304  18.329  18.278  1.00  1.200          C  
ATOM   1299  NZ  LYS A  83     -21.523  18.762  19.692  1.00  1.200          N  
ATOM   1300  H   LYS A  83     -21.824  20.009  13.103  1.00  0.980          H  
ATOM   1301  HA  LYS A  83     -22.852  17.236  13.577  1.00  1.040          H  
ATOM   1302 1HB  LYS A  83     -23.411  19.829  15.033  1.00  1.440          H  
ATOM   1303 2HB  LYS A  83     -24.231  18.310  15.357  1.00  1.440          H  
ATOM   1304 1HG  LYS A  83     -22.084  17.247  15.907  1.00  1.440          H  
ATOM   1305 2HG  LYS A  83     -21.242  18.766  15.589  1.00  1.440          H  
ATOM   1306 1HD  LYS A  83     -22.522  19.860  17.400  1.00  1.440          H  
ATOM   1307 2HD  LYS A  83     -23.365  18.341  17.716  1.00  1.440          H  
ATOM   1308 1HE  LYS A  83     -21.229  17.242  18.247  1.00  1.440          H  
ATOM   1309 2HE  LYS A  83     -20.368  18.757  17.919  1.00  1.440          H  
ATOM   1310 1HZ  LYS A  83     -20.751  18.446  20.264  1.00  1.440          H  
ATOM   1311 2HZ  LYS A  83     -21.581  19.770  19.734  1.00  1.440          H  
ATOM   1312 3HZ  LYS A  83     -22.383  18.361  20.040  1.00  1.440          H  
ATOM   1313  N   ARG A  84     -25.138  17.413  12.697  1.00  0.900          N  
ATOM   1314  CA  ARG A  84     -26.429  17.379  12.009  1.00  1.040          C  
ATOM   1315  C   ARG A  84     -27.525  16.747  12.875  1.00  1.040          C  
ATOM   1316  O   ARG A  84     -27.287  15.796  13.623  1.00  0.890          O  
ATOM   1317  CB  ARG A  84     -26.295  16.602  10.701  1.00  1.400          C  
ATOM   1318  CG  ARG A  84     -25.335  17.230   9.660  1.00  1.400          C  
ATOM   1319  CD  ARG A  84     -25.885  18.481   9.064  1.00  1.400          C  
ATOM   1320  NE  ARG A  84     -25.016  19.035   8.033  1.00  1.400          N  
ATOM   1321  CZ  ARG A  84     -24.005  19.919   8.241  1.00  1.400          C  
ATOM   1322  NH1 ARG A  84     -23.715  20.368   9.456  1.00  1.400          N  
ATOM   1323  NH2 ARG A  84     -23.307  20.353   7.199  1.00  1.400          N  
ATOM   1324  H   ARG A  84     -24.792  16.560  13.149  1.00  1.080          H  
ATOM   1325  HA  ARG A  84     -26.730  18.401  11.793  1.00  1.250          H  
ATOM   1326 1HB  ARG A  84     -25.930  15.596  10.920  1.00  1.680          H  
ATOM   1327 2HB  ARG A  84     -27.276  16.499  10.237  1.00  1.680          H  
ATOM   1328 1HG  ARG A  84     -24.376  17.455  10.119  1.00  1.680          H  
ATOM   1329 2HG  ARG A  84     -25.178  16.520   8.850  1.00  1.680          H  
ATOM   1330 1HD  ARG A  84     -26.848  18.259   8.606  1.00  1.680          H  
ATOM   1331 2HD  ARG A  84     -26.024  19.237   9.827  1.00  1.680          H  
ATOM   1332  HE  ARG A  84     -25.188  18.740   7.080  1.00  1.680          H  
ATOM   1333 1HH1 ARG A  84     -24.229  20.048  10.296  1.00  1.680          H  
ATOM   1334 2HH1 ARG A  84     -22.991  21.057   9.580  1.00  1.680          H  
ATOM   1335 1HH2 ARG A  84     -23.526  20.021   6.269  1.00  1.680          H  
ATOM   1336 2HH2 ARG A  84     -22.553  21.013   7.332  1.00  1.680          H  
ATOM   1337  N   THR A  85     -28.754  17.251  12.748  1.00  1.320          N  
ATOM   1338  CA  THR A  85     -29.864  16.685  13.519  1.00  1.370          C  
ATOM   1339  C   THR A  85     -30.855  15.923  12.641  1.00  1.410          C  
ATOM   1340  O   THR A  85     -31.320  16.436  11.619  1.00  1.580          O  
ATOM   1341  CB  THR A  85     -30.623  17.790  14.298  1.00  1.900          C  
ATOM   1342  OG1 THR A  85     -29.726  18.437  15.206  1.00  1.900          O  
ATOM   1343  CG2 THR A  85     -31.782  17.181  15.116  1.00  1.900          C  
ATOM   1344  H   THR A  85     -28.926  18.026  12.123  1.00  1.580          H  
ATOM   1345  HA  THR A  85     -29.454  15.989  14.240  1.00  1.640          H  
ATOM   1346  HB  THR A  85     -31.020  18.524  13.599  1.00  2.280          H  
ATOM   1347  HG1 THR A  85     -29.077  18.933  14.708  1.00  2.280          H  
ATOM   1348 1HG2 THR A  85     -32.287  17.976  15.660  1.00  2.280          H  
ATOM   1349 2HG2 THR A  85     -32.498  16.690  14.460  1.00  2.280          H  
ATOM   1350 3HG2 THR A  85     -31.382  16.460  15.822  1.00  2.280          H  
ATOM   1351  N   ILE A  86     -31.167  14.692  13.051  1.00  1.280          N  
ATOM   1352  CA  ILE A  86     -32.142  13.850  12.349  1.00  1.330          C  
ATOM   1353  C   ILE A  86     -33.262  13.347  13.259  1.00  1.270          C  
ATOM   1354  O   ILE A  86     -33.020  12.651  14.249  1.00  1.230          O  
ATOM   1355  CB  ILE A  86     -31.471  12.642  11.645  1.00  1.840          C  
ATOM   1356  CG1 ILE A  86     -30.454  13.162  10.586  1.00  1.840          C  
ATOM   1357  CG2 ILE A  86     -32.524  11.701  11.031  1.00  1.840          C  
ATOM   1358  CD1 ILE A  86     -29.628  12.083   9.899  1.00  1.840          C  
ATOM   1359  H   ILE A  86     -30.712  14.379  13.916  1.00  1.540          H  
ATOM   1360  HA  ILE A  86     -32.607  14.454  11.572  1.00  1.600          H  
ATOM   1361  HB  ILE A  86     -30.904  12.081  12.382  1.00  2.210          H  
ATOM   1362 1HG1 ILE A  86     -30.990  13.735   9.831  1.00  2.210          H  
ATOM   1363 2HG1 ILE A  86     -29.758  13.828  11.086  1.00  2.210          H  
ATOM   1364 1HG2 ILE A  86     -32.046  10.852  10.568  1.00  2.210          H  
ATOM   1365 2HG2 ILE A  86     -33.190  11.329  11.804  1.00  2.210          H  
ATOM   1366 3HG2 ILE A  86     -33.106  12.239  10.284  1.00  2.210          H  
ATOM   1367 1HD1 ILE A  86     -28.936  12.557   9.202  1.00  2.210          H  
ATOM   1368 2HD1 ILE A  86     -29.071  11.520  10.628  1.00  2.210          H  
ATOM   1369 3HD1 ILE A  86     -30.266  11.408   9.348  1.00  2.210          H  
ATOM   1370  N   ALA A  87     -34.506  13.673  12.903  1.00  1.360          N  
ATOM   1371  CA  ALA A  87     -35.651  13.222  13.691  1.00  1.390          C  
ATOM   1372  C   ALA A  87     -35.780  11.705  13.648  1.00  1.510          C  
ATOM   1373  O   ALA A  87     -35.551  11.075  12.611  1.00  1.740          O  
ATOM   1374  CB  ALA A  87     -36.936  13.854  13.200  1.00  1.930          C  
ATOM   1375  H   ALA A  87     -34.651  14.242  12.080  1.00  1.630          H  
ATOM   1376  HA  ALA A  87     -35.486  13.516  14.727  1.00  1.670          H  
ATOM   1377 1HB  ALA A  87     -37.761  13.510  13.828  1.00  2.320          H  
ATOM   1378 2HB  ALA A  87     -36.857  14.937  13.262  1.00  2.320          H  
ATOM   1379 3HB  ALA A  87     -37.115  13.557  12.170  1.00  2.320          H  
ATOM   1380  N   ARG A  88     -36.203  11.142  14.767  1.00  1.480          N  
ATOM   1381  CA  ARG A  88     -36.427   9.726  14.950  1.00  1.670          C  
ATOM   1382  C   ARG A  88     -37.883   9.471  15.343  1.00  1.890          C  
ATOM   1383  O   ARG A  88     -38.737  10.362  15.229  1.00  1.880          O  
ATOM   1384  CB  ARG A  88     -35.469   9.178  15.998  1.00  2.260          C  
ATOM   1385  CG  ARG A  88     -33.971   9.445  15.705  1.00  2.260          C  
ATOM   1386  CD  ARG A  88     -33.502   8.791  14.446  1.00  2.260          C  
ATOM   1387  NE  ARG A  88     -32.060   8.906  14.264  1.00  2.260          N  
ATOM   1388  CZ  ARG A  88     -31.393   8.580  13.132  1.00  2.260          C  
ATOM   1389  NH1 ARG A  88     -32.048   8.151  12.067  1.00  2.260          N  
ATOM   1390  NH2 ARG A  88     -30.077   8.682  13.097  1.00  2.260          N  
ATOM   1391  H   ARG A  88     -36.341  11.747  15.575  1.00  1.780          H  
ATOM   1392  HA  ARG A  88     -36.243   9.217  14.006  1.00  2.000          H  
ATOM   1393 1HB  ARG A  88     -35.698   9.634  16.964  1.00  2.710          H  
ATOM   1394 2HB  ARG A  88     -35.592   8.106  16.101  1.00  2.710          H  
ATOM   1395 1HG  ARG A  88     -33.808  10.520  15.610  1.00  2.710          H  
ATOM   1396 2HG  ARG A  88     -33.367   9.067  16.528  1.00  2.710          H  
ATOM   1397 1HD  ARG A  88     -33.765   7.736  14.462  1.00  2.710          H  
ATOM   1398 2HD  ARG A  88     -33.975   9.275  13.600  1.00  2.710          H  
ATOM   1399  HE  ARG A  88     -31.515   9.237  15.052  1.00  2.710          H  
ATOM   1400 1HH1 ARG A  88     -33.056   8.075  12.087  1.00  2.710          H  
ATOM   1401 2HH1 ARG A  88     -31.545   7.906  11.226  1.00  2.710          H  
ATOM   1402 1HH2 ARG A  88     -29.577   8.984  13.925  1.00  2.710          H  
ATOM   1403 2HH2 ARG A  88     -29.575   8.432  12.259  1.00  2.710          H  
ATOM   1404  N   ALA A  89     -38.186   8.236  15.739  1.00  2.130          N  
ATOM   1405  CA  ALA A  89     -39.549   7.880  16.087  1.00  2.380          C  
ATOM   1406  C   ALA A  89     -40.116   8.840  17.120  1.00  2.250          C  
ATOM   1407  O   ALA A  89     -39.426   9.298  18.037  1.00  2.080          O  
ATOM   1408  CB  ALA A  89     -39.607   6.465  16.633  1.00  3.230          C  
ATOM   1409  H   ALA A  89     -37.463   7.534  15.800  1.00  2.560          H  
ATOM   1410  HA  ALA A  89     -40.159   7.945  15.186  1.00  2.860          H  
ATOM   1411 1HB  ALA A  89     -40.640   6.211  16.871  1.00  3.880          H  
ATOM   1412 2HB  ALA A  89     -39.224   5.770  15.887  1.00  3.880          H  
ATOM   1413 3HB  ALA A  89     -39.003   6.400  17.536  1.00  3.880          H  
ATOM   1414  N   LYS A  90     -41.392   9.169  16.929  1.00  2.410          N  
ATOM   1415  CA  LYS A  90     -42.173  10.067  17.779  1.00  2.420          C  
ATOM   1416  C   LYS A  90     -41.679  11.514  17.744  1.00  2.210          C  
ATOM   1417  O   LYS A  90     -42.136  12.346  18.528  1.00  2.290          O  
ATOM   1418  CB  LYS A  90     -42.173   9.572  19.230  1.00  3.380          C  
ATOM   1419  CG  LYS A  90     -42.682   8.149  19.420  1.00  3.380          C  
ATOM   1420  CD  LYS A  90     -42.711   7.777  20.894  1.00  3.380          C  
ATOM   1421  CE  LYS A  90     -43.172   6.341  21.104  1.00  3.380          C  
ATOM   1422  NZ  LYS A  90     -43.167   5.961  22.548  1.00  3.380          N  
ATOM   1423  H   LYS A  90     -41.863   8.757  16.135  1.00  2.890          H  
ATOM   1424  HA  LYS A  90     -43.201  10.065  17.415  1.00  2.900          H  
ATOM   1425 1HB  LYS A  90     -41.178   9.647  19.660  1.00  4.060          H  
ATOM   1426 2HB  LYS A  90     -42.816  10.224  19.820  1.00  4.060          H  
ATOM   1427 1HG  LYS A  90     -43.685   8.065  19.006  1.00  4.060          H  
ATOM   1428 2HG  LYS A  90     -42.030   7.455  18.897  1.00  4.060          H  
ATOM   1429 1HD  LYS A  90     -41.710   7.894  21.313  1.00  4.060          H  
ATOM   1430 2HD  LYS A  90     -43.386   8.449  21.423  1.00  4.060          H  
ATOM   1431 1HE  LYS A  90     -44.182   6.230  20.713  1.00  4.060          H  
ATOM   1432 2HE  LYS A  90     -42.506   5.671  20.560  1.00  4.060          H  
ATOM   1433 1HZ  LYS A  90     -43.478   5.004  22.646  1.00  4.060          H  
ATOM   1434 2HZ  LYS A  90     -42.231   6.049  22.919  1.00  4.060          H  
ATOM   1435 3HZ  LYS A  90     -43.790   6.569  23.061  1.00  4.060          H  
ATOM   1436  N   GLY A  91     -40.813  11.840  16.782  1.00  2.070          N  
ATOM   1437  CA  GLY A  91     -40.316  13.194  16.608  1.00  2.010          C  
ATOM   1438  C   GLY A  91     -39.097  13.509  17.471  1.00  1.780          C  
ATOM   1439  O   GLY A  91     -38.646  14.659  17.507  1.00  1.800          O  
ATOM   1440  H   GLY A  91     -40.425  11.116  16.172  1.00  2.480          H  
ATOM   1441 1HA  GLY A  91     -40.056  13.337  15.560  1.00  2.410          H  
ATOM   1442 2HA  GLY A  91     -41.113  13.900  16.834  1.00  2.410          H  
ATOM   1443  N   SER A  92     -38.570  12.515  18.188  1.00  1.670          N  
ATOM   1444  CA  SER A  92     -37.406  12.752  19.030  1.00  1.520          C  
ATOM   1445  C   SER A  92     -36.226  13.180  18.175  1.00  1.230          C  
ATOM   1446  O   SER A  92     -36.050  12.712  17.050  1.00  1.380          O  
ATOM   1447  CB  SER A  92     -37.041  11.507  19.826  1.00  2.190          C  
ATOM   1448  OG  SER A  92     -38.030  11.182  20.773  1.00  2.190          O  
ATOM   1449  H   SER A  92     -38.973  11.571  18.147  1.00  2.000          H  
ATOM   1450  HA  SER A  92     -37.640  13.557  19.729  1.00  1.820          H  
ATOM   1451 1HB  SER A  92     -36.917  10.672  19.134  1.00  2.630          H  
ATOM   1452 2HB  SER A  92     -36.085  11.661  20.326  1.00  2.630          H  
ATOM   1453  HG  SER A  92     -37.748  10.357  21.177  1.00  2.630          H  
ATOM   1454  N   GLY A  93     -35.397  14.081  18.674  1.00  1.180          N  
ATOM   1455  CA  GLY A  93     -34.237  14.448  17.879  1.00  1.090          C  
ATOM   1456  C   GLY A  93     -33.081  13.502  18.152  1.00  1.000          C  
ATOM   1457  O   GLY A  93     -33.139  12.674  19.066  1.00  1.450          O  
ATOM   1458  H   GLY A  93     -35.557  14.485  19.586  1.00  1.420          H  
ATOM   1459 1HA  GLY A  93     -34.487  14.427  16.818  1.00  1.310          H  
ATOM   1460 2HA  GLY A  93     -33.941  15.469  18.116  1.00  1.310          H  
ATOM   1461  N   SER A  94     -32.015  13.670  17.386  1.00  0.820          N  
ATOM   1462  CA  SER A  94     -30.785  12.909  17.544  1.00  0.830          C  
ATOM   1463  C   SER A  94     -29.694  13.712  16.875  1.00  0.800          C  
ATOM   1464  O   SER A  94     -29.943  14.369  15.860  1.00  0.960          O  
ATOM   1465  CB  SER A  94     -30.867  11.551  16.876  1.00  1.160          C  
ATOM   1466  OG  SER A  94     -30.844  11.674  15.473  1.00  1.160          O  
ATOM   1467  H   SER A  94     -32.060  14.369  16.662  1.00  0.980          H  
ATOM   1468  HA  SER A  94     -30.553  12.796  18.604  1.00  1.000          H  
ATOM   1469 1HB  SER A  94     -30.026  10.942  17.201  1.00  1.390          H  
ATOM   1470 2HB  SER A  94     -31.778  11.047  17.187  1.00  1.390          H  
ATOM   1471  HG  SER A  94     -31.733  11.996  15.189  1.00  1.390          H  
ATOM   1472  N   VAL A  95     -28.469  13.617  17.371  1.00  0.740          N  
ATOM   1473  CA  VAL A  95     -27.383  14.346  16.730  1.00  0.750          C  
ATOM   1474  C   VAL A  95     -26.285  13.429  16.260  1.00  0.780          C  
ATOM   1475  O   VAL A  95     -25.778  12.586  17.003  1.00  0.840          O  
ATOM   1476  CB  VAL A  95     -26.826  15.453  17.646  1.00  1.050          C  
ATOM   1477  CG1 VAL A  95     -25.641  16.182  16.957  1.00  1.050          C  
ATOM   1478  CG2 VAL A  95     -27.950  16.450  17.938  1.00  1.050          C  
ATOM   1479  H   VAL A  95     -28.292  13.050  18.190  1.00  0.890          H  
ATOM   1480  HA  VAL A  95     -27.782  14.846  15.849  1.00  0.900          H  
ATOM   1481  HB  VAL A  95     -26.461  15.016  18.573  1.00  1.260          H  
ATOM   1482 1HG1 VAL A  95     -25.278  16.960  17.615  1.00  1.260          H  
ATOM   1483 2HG1 VAL A  95     -24.826  15.488  16.748  1.00  1.260          H  
ATOM   1484 3HG1 VAL A  95     -25.984  16.628  16.019  1.00  1.260          H  
ATOM   1485 1HG2 VAL A  95     -27.576  17.242  18.581  1.00  1.260          H  
ATOM   1486 2HG2 VAL A  95     -28.304  16.880  16.997  1.00  1.260          H  
ATOM   1487 3HG2 VAL A  95     -28.773  15.947  18.432  1.00  1.260          H  
ATOM   1488  N   LEU A  96     -25.923  13.627  15.010  1.00  0.800          N  
ATOM   1489  CA  LEU A  96     -24.909  12.853  14.347  1.00  0.890          C  
ATOM   1490  C   LEU A  96     -23.738  13.760  14.028  1.00  0.810          C  
ATOM   1491  O   LEU A  96     -23.924  14.938  13.707  1.00  0.800          O  
ATOM   1492  CB  LEU A  96     -25.474  12.291  13.039  1.00  1.210          C  
ATOM   1493  CG  LEU A  96     -26.624  11.251  13.149  1.00  1.210          C  
ATOM   1494  CD1 LEU A  96     -28.018  11.978  13.305  1.00  1.210          C  
ATOM   1495  CD2 LEU A  96     -26.602  10.391  11.906  1.00  1.210          C  
ATOM   1496  H   LEU A  96     -26.425  14.358  14.497  1.00  0.960          H  
ATOM   1497  HA  LEU A  96     -24.577  12.048  15.001  1.00  1.070          H  
ATOM   1498 1HB  LEU A  96     -25.852  13.130  12.451  1.00  1.450          H  
ATOM   1499 2HB  LEU A  96     -24.657  11.832  12.485  1.00  1.450          H  
ATOM   1500  HG  LEU A  96     -26.476  10.623  14.028  1.00  1.450          H  
ATOM   1501 1HD1 LEU A  96     -28.805  11.238  13.363  1.00  1.450          H  
ATOM   1502 2HD1 LEU A  96     -28.074  12.579  14.189  1.00  1.450          H  
ATOM   1503 3HD1 LEU A  96     -28.183  12.616  12.453  1.00  1.450          H  
ATOM   1504 1HD2 LEU A  96     -27.394   9.649  11.961  1.00  1.450          H  
ATOM   1505 2HD2 LEU A  96     -26.751  11.016  11.027  1.00  1.450          H  
ATOM   1506 3HD2 LEU A  96     -25.640   9.885  11.828  1.00  1.450          H  
ATOM   1507  N   THR A  97     -22.523  13.225  14.087  1.00  0.780          N  
ATOM   1508  CA  THR A  97     -21.372  14.062  13.769  1.00  0.710          C  
ATOM   1509  C   THR A  97     -20.593  13.523  12.583  1.00  0.690          C  
ATOM   1510  O   THR A  97     -20.227  12.345  12.543  1.00  0.740          O  
ATOM   1511  CB  THR A  97     -20.416  14.188  14.983  1.00  1.020          C  
ATOM   1512  OG1 THR A  97     -21.118  14.758  16.093  1.00  1.020          O  
ATOM   1513  CG2 THR A  97     -19.249  15.128  14.637  1.00  1.020          C  
ATOM   1514  H   THR A  97     -22.396  12.257  14.348  1.00  0.940          H  
ATOM   1515  HA  THR A  97     -21.719  15.057  13.510  1.00  0.850          H  
ATOM   1516  HB  THR A  97     -20.030  13.208  15.256  1.00  1.230          H  
ATOM   1517  HG1 THR A  97     -21.763  14.124  16.414  1.00  1.230          H  
ATOM   1518 1HG2 THR A  97     -18.594  15.220  15.498  1.00  1.230          H  
ATOM   1519 2HG2 THR A  97     -18.684  14.739  13.807  1.00  1.230          H  
ATOM   1520 3HG2 THR A  97     -19.640  16.111  14.374  1.00  1.230          H  
ATOM   1521  N   LYS A  98     -20.340  14.401  11.621  1.00  0.650          N  
ATOM   1522  CA  LYS A  98     -19.528  14.058  10.470  1.00  0.660          C  
ATOM   1523  C   LYS A  98     -18.107  14.375  10.867  1.00  0.610          C  
ATOM   1524  O   LYS A  98     -17.818  15.477  11.341  1.00  0.710          O  
ATOM   1525  CB  LYS A  98     -19.912  14.826   9.197  1.00  0.920          C  
ATOM   1526  CG  LYS A  98     -19.096  14.363   7.953  1.00  0.920          C  
ATOM   1527  CD  LYS A  98     -19.508  15.052   6.642  1.00  0.920          C  
ATOM   1528  CE  LYS A  98     -18.678  14.493   5.464  1.00  0.920          C  
ATOM   1529  NZ  LYS A  98     -19.025  15.121   4.151  1.00  0.920          N  
ATOM   1530  H   LYS A  98     -20.700  15.348  11.750  1.00  0.780          H  
ATOM   1531  HA  LYS A  98     -19.601  12.988  10.276  1.00  0.790          H  
ATOM   1532 1HB  LYS A  98     -20.972  14.686   8.987  1.00  1.100          H  
ATOM   1533 2HB  LYS A  98     -19.741  15.894   9.346  1.00  1.100          H  
ATOM   1534 1HG  LYS A  98     -18.035  14.573   8.121  1.00  1.100          H  
ATOM   1535 2HG  LYS A  98     -19.213  13.286   7.835  1.00  1.100          H  
ATOM   1536 1HD  LYS A  98     -20.570  14.889   6.451  1.00  1.100          H  
ATOM   1537 2HD  LYS A  98     -19.326  16.117   6.721  1.00  1.100          H  
ATOM   1538 1HE  LYS A  98     -17.618  14.660   5.664  1.00  1.100          H  
ATOM   1539 2HE  LYS A  98     -18.858  13.421   5.394  1.00  1.100          H  
ATOM   1540 1HZ  LYS A  98     -18.456  14.702   3.427  1.00  1.100          H  
ATOM   1541 2HZ  LYS A  98     -20.000  14.960   3.944  1.00  1.100          H  
ATOM   1542 3HZ  LYS A  98     -18.846  16.115   4.169  1.00  1.100          H  
ATOM   1543  N   ARG A  99     -17.203  13.427  10.706  1.00  0.610          N  
ATOM   1544  CA  ARG A  99     -15.839  13.689  11.120  1.00  0.620          C  
ATOM   1545  C   ARG A  99     -14.855  13.534   9.984  1.00  0.640          C  
ATOM   1546  O   ARG A  99     -14.978  12.630   9.157  1.00  0.690          O  
ATOM   1547  CB  ARG A  99     -15.471  12.756  12.263  1.00  0.860          C  
ATOM   1548  CG  ARG A  99     -16.276  12.994  13.542  1.00  0.860          C  
ATOM   1549  CD  ARG A  99     -15.900  12.072  14.631  1.00  0.860          C  
ATOM   1550  NE  ARG A  99     -16.606  12.386  15.869  1.00  0.860          N  
ATOM   1551  CZ  ARG A  99     -16.373  11.802  17.064  1.00  0.860          C  
ATOM   1552  NH1 ARG A  99     -15.449  10.870  17.176  1.00  0.860          N  
ATOM   1553  NH2 ARG A  99     -17.072  12.171  18.130  1.00  0.860          N  
ATOM   1554  H   ARG A  99     -17.463  12.533  10.311  1.00  0.730          H  
ATOM   1555  HA  ARG A  99     -15.764  14.715  11.479  1.00  0.740          H  
ATOM   1556 1HB  ARG A  99     -15.630  11.726  11.961  1.00  1.040          H  
ATOM   1557 2HB  ARG A  99     -14.411  12.871  12.501  1.00  1.040          H  
ATOM   1558 1HG  ARG A  99     -16.126  14.016  13.882  1.00  1.040          H  
ATOM   1559 2HG  ARG A  99     -17.333  12.830  13.332  1.00  1.040          H  
ATOM   1560 1HD  ARG A  99     -16.158  11.054  14.339  1.00  1.040          H  
ATOM   1561 2HD  ARG A  99     -14.844  12.136  14.811  1.00  1.040          H  
ATOM   1562  HE  ARG A  99     -17.321  13.099  15.825  1.00  1.040          H  
ATOM   1563 1HH1 ARG A  99     -14.913  10.591  16.368  1.00  1.040          H  
ATOM   1564 2HH1 ARG A  99     -15.271  10.439  18.070  1.00  1.040          H  
ATOM   1565 1HH2 ARG A  99     -17.777  12.893  18.053  1.00  1.040          H  
ATOM   1566 2HH2 ARG A  99     -16.898  11.738  19.025  1.00  1.040          H  
ATOM   1567  N   SER A 100     -13.868  14.418   9.980  1.00  0.630          N  
ATOM   1568  CA  SER A 100     -12.754  14.418   9.057  1.00  0.630          C  
ATOM   1569  C   SER A 100     -11.496  14.005   9.811  1.00  0.590          C  
ATOM   1570  O   SER A 100     -11.498  13.956  11.052  1.00  0.590          O  
ATOM   1571  CB  SER A 100     -12.593  15.796   8.441  1.00  0.880          C  
ATOM   1572  OG  SER A 100     -13.707  16.151   7.672  1.00  0.880          O  
ATOM   1573  H   SER A 100     -13.903  15.193  10.646  1.00  0.760          H  
ATOM   1574  HA  SER A 100     -12.942  13.691   8.269  1.00  0.760          H  
ATOM   1575 1HB  SER A 100     -12.484  16.504   9.234  1.00  1.060          H  
ATOM   1576 2HB  SER A 100     -11.692  15.837   7.833  1.00  1.060          H  
ATOM   1577  HG  SER A 100     -13.484  16.988   7.258  1.00  1.060          H  
ATOM   1578  N   SER A 101     -10.419  13.742   9.078  1.00  0.580          N  
ATOM   1579  CA  SER A 101      -9.170  13.299   9.676  1.00  0.540          C  
ATOM   1580  C   SER A 101      -7.908  13.809   9.007  1.00  0.550          C  
ATOM   1581  O   SER A 101      -7.903  14.349   7.889  1.00  0.610          O  
ATOM   1582  CB  SER A 101      -9.136  11.786   9.721  1.00  0.770          C  
ATOM   1583  OG  SER A 101      -9.196  11.244   8.439  1.00  0.770          O  
ATOM   1584  H   SER A 101     -10.499  13.804   8.064  1.00  0.700          H  
ATOM   1585  HA  SER A 101      -9.150  13.648  10.704  1.00  0.650          H  
ATOM   1586 1HB  SER A 101      -8.225  11.455  10.217  1.00  0.930          H  
ATOM   1587 2HB  SER A 101      -9.968  11.433  10.300  1.00  0.930          H  
ATOM   1588  HG  SER A 101     -10.165  11.180   8.255  1.00  0.930          H  
ATOM   1589  N   ASN A 102      -6.826  13.678   9.759  1.00  0.530          N  
ATOM   1590  CA  ASN A 102      -5.494  14.033   9.309  1.00  0.550          C  
ATOM   1591  C   ASN A 102      -4.672  12.743   9.269  1.00  0.510          C  
ATOM   1592  O   ASN A 102      -4.465  12.076  10.291  1.00  0.500          O  
ATOM   1593  CB  ASN A 102      -4.913  15.108  10.193  1.00  0.760          C  
ATOM   1594  CG  ASN A 102      -5.788  16.380  10.217  1.00  0.760          C  
ATOM   1595  OD1 ASN A 102      -6.316  16.920   9.208  1.00  0.760          O  
ATOM   1596  ND2 ASN A 102      -5.948  16.889  11.412  1.00  0.760          N  
ATOM   1597  H   ASN A 102      -6.956  13.263  10.688  1.00  0.640          H  
ATOM   1598  HA  ASN A 102      -5.550  14.411   8.289  1.00  0.660          H  
ATOM   1599 1HB  ASN A 102      -4.818  14.732  11.205  1.00  0.910          H  
ATOM   1600 2HB  ASN A 102      -3.914  15.366   9.839  1.00  0.910          H  
ATOM   1601 1HD2 ASN A 102      -6.488  17.720  11.537  1.00  0.910          H  
ATOM   1602 2HD2 ASN A 102      -5.525  16.451  12.209  1.00  0.910          H  
ATOM   1603  N   LEU A 103      -4.275  12.341   8.075  1.00  0.510          N  
ATOM   1604  CA  LEU A 103      -3.642  11.047   7.895  1.00  0.500          C  
ATOM   1605  C   LEU A 103      -2.125  11.168   7.918  1.00  0.460          C  
ATOM   1606  O   LEU A 103      -1.543  12.029   7.248  1.00  0.480          O  
ATOM   1607  CB  LEU A 103      -4.106  10.485   6.562  1.00  0.700          C  
ATOM   1608  CG  LEU A 103      -5.612  10.459   6.291  1.00  0.700          C  
ATOM   1609  CD1 LEU A 103      -5.837   9.883   4.899  1.00  0.700          C  
ATOM   1610  CD2 LEU A 103      -6.312   9.676   7.324  1.00  0.700          C  
ATOM   1611  H   LEU A 103      -4.418  12.959   7.275  1.00  0.610          H  
ATOM   1612  HA  LEU A 103      -3.933  10.382   8.705  1.00  0.600          H  
ATOM   1613 1HB  LEU A 103      -3.650  11.061   5.784  1.00  0.840          H  
ATOM   1614 2HB  LEU A 103      -3.768   9.459   6.510  1.00  0.840          H  
ATOM   1615  HG  LEU A 103      -6.004  11.480   6.295  1.00  0.840          H  
ATOM   1616 1HD1 LEU A 103      -6.899   9.876   4.683  1.00  0.840          H  
ATOM   1617 2HD1 LEU A 103      -5.317  10.500   4.169  1.00  0.840          H  
ATOM   1618 3HD1 LEU A 103      -5.462   8.876   4.846  1.00  0.840          H  
ATOM   1619 1HD2 LEU A 103      -7.380   9.676   7.102  1.00  0.840          H  
ATOM   1620 2HD2 LEU A 103      -5.924   8.661   7.319  1.00  0.840          H  
ATOM   1621 3HD2 LEU A 103      -6.157  10.125   8.300  1.00  0.840          H  
ATOM   1622  N   VAL A 104      -1.467  10.307   8.704  1.00  0.420          N  
ATOM   1623  CA  VAL A 104      -0.010  10.377   8.835  1.00  0.390          C  
ATOM   1624  C   VAL A 104       0.749   9.067   8.580  1.00  0.380          C  
ATOM   1625  O   VAL A 104       0.495   8.052   9.237  1.00  0.400          O  
ATOM   1626  CB  VAL A 104       0.333  10.847  10.273  1.00  0.560          C  
ATOM   1627  CG1 VAL A 104       1.870  10.929  10.477  1.00  0.560          C  
ATOM   1628  CG2 VAL A 104      -0.363  12.199  10.560  1.00  0.560          C  
ATOM   1629  H   VAL A 104      -1.989   9.593   9.231  1.00  0.500          H  
ATOM   1630  HA  VAL A 104       0.358  11.117   8.123  1.00  0.470          H  
ATOM   1631  HB  VAL A 104      -0.031  10.119  10.972  1.00  0.670          H  
ATOM   1632 1HG1 VAL A 104       2.077  11.241  11.499  1.00  0.670          H  
ATOM   1633 2HG1 VAL A 104       2.331   9.954  10.310  1.00  0.670          H  
ATOM   1634 3HG1 VAL A 104       2.297  11.648   9.783  1.00  0.670          H  
ATOM   1635 1HG2 VAL A 104      -0.134  12.510  11.574  1.00  0.670          H  
ATOM   1636 2HG2 VAL A 104      -0.011  12.947   9.864  1.00  0.670          H  
ATOM   1637 3HG2 VAL A 104      -1.441  12.096  10.459  1.00  0.670          H  
ATOM   1638  N   ILE A 105       1.722   9.110   7.657  1.00  0.370          N  
ATOM   1639  CA  ILE A 105       2.589   7.953   7.382  1.00  0.380          C  
ATOM   1640  C   ILE A 105       4.061   8.284   7.483  1.00  0.390          C  
ATOM   1641  O   ILE A 105       4.557   9.234   6.870  1.00  0.410          O  
ATOM   1642  CB  ILE A 105       2.306   7.201   6.050  1.00  0.530          C  
ATOM   1643  CG1 ILE A 105       0.916   6.563   6.128  1.00  0.530          C  
ATOM   1644  CG2 ILE A 105       3.397   6.140   5.775  1.00  0.530          C  
ATOM   1645  CD1 ILE A 105       0.376   5.899   4.836  1.00  0.530          C  
ATOM   1646  H   ILE A 105       1.894   9.999   7.167  1.00  0.440          H  
ATOM   1647  HA  ILE A 105       2.395   7.219   8.160  1.00  0.460          H  
ATOM   1648  HB  ILE A 105       2.300   7.911   5.231  1.00  0.630          H  
ATOM   1649 1HG1 ILE A 105       0.965   5.823   6.901  1.00  0.630          H  
ATOM   1650 2HG1 ILE A 105       0.229   7.303   6.445  1.00  0.630          H  
ATOM   1651 1HG2 ILE A 105       3.194   5.631   4.851  1.00  0.630          H  
ATOM   1652 2HG2 ILE A 105       4.377   6.608   5.691  1.00  0.630          H  
ATOM   1653 3HG2 ILE A 105       3.405   5.423   6.591  1.00  0.630          H  
ATOM   1654 1HD1 ILE A 105      -0.612   5.483   5.039  1.00  0.630          H  
ATOM   1655 2HD1 ILE A 105       0.295   6.621   4.044  1.00  0.630          H  
ATOM   1656 3HD1 ILE A 105       1.029   5.102   4.523  1.00  0.630          H  
ATOM   1657  N   LYS A 106       4.754   7.460   8.263  1.00  0.390          N  
ATOM   1658  CA  LYS A 106       6.184   7.584   8.461  1.00  0.400          C  
ATOM   1659  C   LYS A 106       6.839   6.300   7.969  1.00  0.370          C  
ATOM   1660  O   LYS A 106       6.312   5.202   8.200  1.00  0.410          O  
ATOM   1661  CB  LYS A 106       6.492   7.791   9.931  1.00  0.560          C  
ATOM   1662  CG  LYS A 106       5.896   9.044  10.552  1.00  0.560          C  
ATOM   1663  CD  LYS A 106       6.243   9.124  12.024  1.00  0.560          C  
ATOM   1664  CE  LYS A 106       5.543  10.284  12.718  1.00  0.560          C  
ATOM   1665  NZ  LYS A 106       5.715  10.211  14.201  1.00  0.560          N  
ATOM   1666  H   LYS A 106       4.239   6.699   8.717  1.00  0.470          H  
ATOM   1667  HA  LYS A 106       6.556   8.417   7.879  1.00  0.480          H  
ATOM   1668 1HB  LYS A 106       6.132   6.940  10.468  1.00  0.670          H  
ATOM   1669 2HB  LYS A 106       7.559   7.823  10.063  1.00  0.670          H  
ATOM   1670 1HG  LYS A 106       6.270   9.924  10.048  1.00  0.670          H  
ATOM   1671 2HG  LYS A 106       4.812   9.016  10.443  1.00  0.670          H  
ATOM   1672 1HD  LYS A 106       5.968   8.202  12.521  1.00  0.670          H  
ATOM   1673 2HD  LYS A 106       7.319   9.255  12.126  1.00  0.670          H  
ATOM   1674 1HE  LYS A 106       5.953  11.225  12.356  1.00  0.670          H  
ATOM   1675 2HE  LYS A 106       4.479  10.247  12.487  1.00  0.670          H  
ATOM   1676 1HZ  LYS A 106       5.231  10.973  14.644  1.00  0.670          H  
ATOM   1677 2HZ  LYS A 106       5.299   9.303  14.510  1.00  0.670          H  
ATOM   1678 3HZ  LYS A 106       6.688  10.240  14.444  1.00  0.670          H  
ATOM   1679  N   LEU A 107       7.975   6.420   7.298  1.00  0.340          N  
ATOM   1680  CA  LEU A 107       8.690   5.262   6.772  1.00  0.360          C  
ATOM   1681  C   LEU A 107      10.101   5.127   7.328  1.00  0.460          C  
ATOM   1682  O   LEU A 107      10.743   6.118   7.686  1.00  0.510          O  
ATOM   1683  CB  LEU A 107       8.763   5.347   5.260  1.00  0.500          C  
ATOM   1684  CG  LEU A 107       7.454   5.588   4.522  1.00  0.500          C  
ATOM   1685  CD1 LEU A 107       7.755   5.697   3.080  1.00  0.500          C  
ATOM   1686  CD2 LEU A 107       6.479   4.509   4.787  1.00  0.500          C  
ATOM   1687  H   LEU A 107       8.342   7.355   7.152  1.00  0.410          H  
ATOM   1688  HA  LEU A 107       8.157   4.359   7.048  1.00  0.430          H  
ATOM   1689 1HB  LEU A 107       9.471   6.107   4.978  1.00  0.600          H  
ATOM   1690 2HB  LEU A 107       9.130   4.386   4.920  1.00  0.600          H  
ATOM   1691  HG  LEU A 107       7.027   6.529   4.841  1.00  0.600          H  
ATOM   1692 1HD1 LEU A 107       6.837   5.890   2.544  1.00  0.600          H  
ATOM   1693 2HD1 LEU A 107       8.455   6.512   2.915  1.00  0.600          H  
ATOM   1694 3HD1 LEU A 107       8.184   4.775   2.730  1.00  0.600          H  
ATOM   1695 1HD2 LEU A 107       5.571   4.703   4.234  1.00  0.600          H  
ATOM   1696 2HD2 LEU A 107       6.893   3.569   4.489  1.00  0.600          H  
ATOM   1697 3HD2 LEU A 107       6.242   4.473   5.828  1.00  0.600          H  
ATOM   1698  N   SER A 108      10.627   3.900   7.321  1.00  0.570          N  
ATOM   1699  CA  SER A 108      12.000   3.674   7.774  1.00  0.770          C  
ATOM   1700  C   SER A 108      12.777   2.684   6.891  1.00  0.600          C  
ATOM   1701  O   SER A 108      12.212   1.836   6.196  1.00  0.510          O  
ATOM   1702  CB  SER A 108      12.005   3.183   9.204  1.00  1.000          C  
ATOM   1703  OG  SER A 108      11.356   1.949   9.328  1.00  1.000          O  
ATOM   1704  H   SER A 108      10.055   3.105   7.020  1.00  0.680          H  
ATOM   1705  HA  SER A 108      12.526   4.625   7.769  1.00  0.920          H  
ATOM   1706 1HB  SER A 108      13.032   3.091   9.538  1.00  1.200          H  
ATOM   1707 2HB  SER A 108      11.523   3.914   9.836  1.00  1.200          H  
ATOM   1708  HG  SER A 108      11.508   1.651  10.226  1.00  1.200          H  
ATOM   1709  N   ASP A 109      14.107   2.828   6.906  1.00  0.850          N  
ATOM   1710  CA  ASP A 109      15.056   1.952   6.207  1.00  0.930          C  
ATOM   1711  C   ASP A 109      15.515   0.842   7.164  1.00  0.940          C  
ATOM   1712  O   ASP A 109      16.116   1.123   8.213  1.00  1.460          O  
ATOM   1713  CB  ASP A 109      16.212   2.792   5.618  1.00  1.270          C  
ATOM   1714  CG  ASP A 109      17.259   1.989   4.797  1.00  1.270          C  
ATOM   1715  OD1 ASP A 109      17.546   0.887   5.180  1.00  1.270          O  
ATOM   1716  OD2 ASP A 109      17.720   2.475   3.759  1.00  1.270          O  
ATOM   1717  H   ASP A 109      14.503   3.576   7.460  1.00  1.020          H  
ATOM   1718  HA  ASP A 109      14.540   1.474   5.372  1.00  1.120          H  
ATOM   1719 1HB  ASP A 109      15.793   3.559   4.970  1.00  1.520          H  
ATOM   1720 2HB  ASP A 109      16.730   3.310   6.427  1.00  1.520          H  
ATOM   1721  N   ASN A 110      15.108  -0.400   6.881  1.00  1.490          N  
ATOM   1722  CA  ASN A 110      15.374  -1.509   7.787  1.00  1.700          C  
ATOM   1723  C   ASN A 110      15.981  -2.715   7.047  1.00  2.250          C  
ATOM   1724  O   ASN A 110      15.265  -3.387   6.307  1.00  2.870          O  
ATOM   1725  CB  ASN A 110      14.095  -1.936   8.488  1.00  2.300          C  
ATOM   1726  CG  ASN A 110      14.330  -2.940   9.586  1.00  2.300          C  
ATOM   1727  OD1 ASN A 110      15.393  -2.917  10.216  1.00  2.300          O  
ATOM   1728  ND2 ASN A 110      13.370  -3.788   9.842  1.00  2.300          N  
ATOM   1729  H   ASN A 110      14.621  -0.556   5.991  1.00  1.790          H  
ATOM   1730  HA  ASN A 110      16.051  -1.165   8.557  1.00  2.040          H  
ATOM   1731 1HB  ASN A 110      13.599  -1.057   8.905  1.00  2.760          H  
ATOM   1732 2HB  ASN A 110      13.422  -2.373   7.768  1.00  2.760          H  
ATOM   1733 1HD2 ASN A 110      13.474  -4.452  10.582  1.00  2.760          H  
ATOM   1734 2HD2 ASN A 110      12.524  -3.763   9.313  1.00  2.760          H  
ATOM   1735  N   PRO A 111      17.282  -3.023   7.215  1.00  2.850          N  
ATOM   1736  CA  PRO A 111      17.963  -4.120   6.559  1.00  3.760          C  
ATOM   1737  C   PRO A 111      17.187  -5.393   6.784  1.00  3.630          C  
ATOM   1738  O   PRO A 111      16.758  -5.670   7.906  1.00  3.310          O  
ATOM   1739  CB  PRO A 111      19.319  -4.136   7.271  1.00  5.640          C  
ATOM   1740  CG  PRO A 111      19.534  -2.696   7.682  1.00  5.640          C  
ATOM   1741  CD  PRO A 111      18.155  -2.196   8.068  1.00  5.640          C  
ATOM   1742  HA  PRO A 111      18.092  -3.921   5.496  1.00  4.510          H  
ATOM   1743 1HB  PRO A 111      19.290  -4.824   8.124  1.00  6.770          H  
ATOM   1744 2HB  PRO A 111      20.097  -4.517   6.585  1.00  6.770          H  
ATOM   1745 1HG  PRO A 111      20.253  -2.642   8.515  1.00  6.770          H  
ATOM   1746 2HG  PRO A 111      19.968  -2.120   6.847  1.00  6.770          H  
ATOM   1747 1HD  PRO A 111      17.949  -2.380   9.135  1.00  6.770          H  
ATOM   1748 2HD  PRO A 111      18.085  -1.124   7.789  1.00  6.770          H  
ATOM   1749  N   ASN A 112      17.081  -6.211   5.745  1.00  4.330          N  
ATOM   1750  CA  ASN A 112      16.336  -7.456   5.824  1.00  4.660          C  
ATOM   1751  C   ASN A 112      16.923  -8.354   6.902  1.00  4.760          C  
ATOM   1752  O   ASN A 112      16.191  -9.075   7.587  1.00  5.210          O  
ATOM   1753  CB  ASN A 112      16.357  -8.127   4.482  1.00  6.390          C  
ATOM   1754  CG  ASN A 112      15.518  -7.390   3.483  1.00  6.390          C  
ATOM   1755  OD1 ASN A 112      14.586  -6.622   3.804  1.00  6.390          O  
ATOM   1756  ND2 ASN A 112      15.855  -7.599   2.242  1.00  6.390          N  
ATOM   1757  H   ASN A 112      17.502  -5.943   4.865  1.00  5.200          H  
ATOM   1758  HA  ASN A 112      15.306  -7.232   6.102  1.00  5.590          H  
ATOM   1759 1HB  ASN A 112      17.387  -8.181   4.118  1.00  7.670          H  
ATOM   1760 2HB  ASN A 112      15.988  -9.147   4.576  1.00  7.670          H  
ATOM   1761 1HD2 ASN A 112      15.363  -7.141   1.506  1.00  7.670          H  
ATOM   1762 2HD2 ASN A 112      16.616  -8.216   2.023  1.00  7.670          H  
ATOM   1763  N   GLU A 113      18.245  -8.292   7.050  1.00  4.760          N  
ATOM   1764  CA  GLU A 113      18.979  -9.041   8.046  1.00  5.160          C  
ATOM   1765  C   GLU A 113      18.560  -8.654   9.468  1.00  5.240          C  
ATOM   1766  O   GLU A 113      18.573  -9.498  10.367  1.00  5.460          O  
ATOM   1767  CB  GLU A 113      20.476  -8.810   7.839  1.00  7.060          C  
ATOM   1768  CG  GLU A 113      21.014  -9.374   6.506  1.00  7.060          C  
ATOM   1769  CD  GLU A 113      20.758  -8.464   5.304  1.00  7.060          C  
ATOM   1770  OE1 GLU A 113      20.193  -7.398   5.491  1.00  7.060          O  
ATOM   1771  OE2 GLU A 113      21.108  -8.838   4.215  1.00  7.060          O  
ATOM   1772  H   GLU A 113      18.783  -7.709   6.403  1.00  5.710          H  
ATOM   1773  HA  GLU A 113      18.765 -10.100   7.905  1.00  6.190          H  
ATOM   1774 1HB  GLU A 113      20.687  -7.740   7.868  1.00  8.480          H  
ATOM   1775 2HB  GLU A 113      21.031  -9.275   8.653  1.00  8.480          H  
ATOM   1776 1HG  GLU A 113      22.087  -9.538   6.600  1.00  8.480          H  
ATOM   1777 2HG  GLU A 113      20.543 -10.340   6.324  1.00  8.480          H  
ATOM   1778  N   ARG A 114      18.216  -7.374   9.679  1.00  5.450          N  
ATOM   1779  CA  ARG A 114      17.812  -6.890  10.981  1.00  5.920          C  
ATOM   1780  C   ARG A 114      16.410  -7.374  11.248  1.00  5.650          C  
ATOM   1781  O   ARG A 114      16.105  -7.811  12.360  1.00  5.960          O  
ATOM   1782  CB  ARG A 114      17.872  -5.369  11.045  1.00  8.100          C  
ATOM   1783  CG  ARG A 114      17.443  -4.724  12.369  1.00  8.100          C  
ATOM   1784  CD  ARG A 114      18.302  -5.113  13.519  1.00  8.100          C  
ATOM   1785  NE  ARG A 114      17.965  -4.344  14.707  1.00  8.100          N  
ATOM   1786  CZ  ARG A 114      18.418  -4.588  15.957  1.00  8.100          C  
ATOM   1787  NH1 ARG A 114      19.233  -5.597  16.194  1.00  8.100          N  
ATOM   1788  NH2 ARG A 114      18.038  -3.799  16.950  1.00  8.100          N  
ATOM   1789  H   ARG A 114      18.190  -6.715   8.907  1.00  6.540          H  
ATOM   1790  HA  ARG A 114      18.483  -7.308  11.730  1.00  7.100          H  
ATOM   1791 1HB  ARG A 114      18.884  -5.038  10.828  1.00  9.720          H  
ATOM   1792 2HB  ARG A 114      17.228  -4.952  10.272  1.00  9.720          H  
ATOM   1793 1HG  ARG A 114      17.486  -3.642  12.263  1.00  9.720          H  
ATOM   1794 2HG  ARG A 114      16.419  -5.016  12.596  1.00  9.720          H  
ATOM   1795 1HD  ARG A 114      18.141  -6.167  13.745  1.00  9.720          H  
ATOM   1796 2HD  ARG A 114      19.349  -4.938  13.275  1.00  9.720          H  
ATOM   1797  HE  ARG A 114      17.343  -3.556  14.583  1.00  9.720          H  
ATOM   1798 1HH1 ARG A 114      19.529  -6.200  15.442  1.00  9.720          H  
ATOM   1799 2HH1 ARG A 114      19.567  -5.767  17.134  1.00  9.720          H  
ATOM   1800 1HH2 ARG A 114      17.415  -3.023  16.770  1.00  9.720          H  
ATOM   1801 2HH2 ARG A 114      18.371  -3.966  17.889  1.00  9.720          H  
ATOM   1802  N   LYS A 115      15.552  -7.298  10.226  1.00  5.350          N  
ATOM   1803  CA  LYS A 115      14.184  -7.755  10.383  1.00  5.340          C  
ATOM   1804  C   LYS A 115      14.190  -9.228  10.776  1.00  5.180          C  
ATOM   1805  O   LYS A 115      13.464  -9.631  11.694  1.00  5.490          O  
ATOM   1806  CB  LYS A 115      13.361  -7.523   9.111  1.00  7.480          C  
ATOM   1807  CG  LYS A 115      11.883  -7.950   9.229  1.00  7.480          C  
ATOM   1808  CD  LYS A 115      11.077  -7.529   7.998  1.00  7.480          C  
ATOM   1809  CE  LYS A 115       9.583  -7.891   8.127  1.00  7.480          C  
ATOM   1810  NZ  LYS A 115       9.324  -9.364   7.951  1.00  7.480          N  
ATOM   1811  H   LYS A 115      15.873  -6.889   9.340  1.00  6.420          H  
ATOM   1812  HA  LYS A 115      13.722  -7.194  11.194  1.00  6.410          H  
ATOM   1813 1HB  LYS A 115      13.403  -6.471   8.832  1.00  8.980          H  
ATOM   1814 2HB  LYS A 115      13.805  -8.088   8.291  1.00  8.980          H  
ATOM   1815 1HG  LYS A 115      11.832  -9.034   9.342  1.00  8.980          H  
ATOM   1816 2HG  LYS A 115      11.448  -7.491  10.117  1.00  8.980          H  
ATOM   1817 1HD  LYS A 115      11.163  -6.449   7.879  1.00  8.980          H  
ATOM   1818 2HD  LYS A 115      11.487  -8.005   7.105  1.00  8.980          H  
ATOM   1819 1HE  LYS A 115       9.234  -7.589   9.113  1.00  8.980          H  
ATOM   1820 2HE  LYS A 115       9.019  -7.344   7.374  1.00  8.980          H  
ATOM   1821 1HZ  LYS A 115       8.333  -9.540   8.044  1.00  8.980          H  
ATOM   1822 2HZ  LYS A 115       9.629  -9.644   7.029  1.00  8.980          H  
ATOM   1823 3HZ  LYS A 115       9.820  -9.911   8.642  1.00  8.980          H  
ATOM   1824  N   LEU A 116      15.024 -10.033  10.104  1.00  5.020          N  
ATOM   1825  CA  LEU A 116      15.115 -11.447  10.417  1.00  5.310          C  
ATOM   1826  C   LEU A 116      15.570 -11.689  11.844  1.00  5.490          C  
ATOM   1827  O   LEU A 116      14.975 -12.518  12.535  1.00  5.780          O  
ATOM   1828  CB  LEU A 116      16.071 -12.163   9.462  1.00  7.320          C  
ATOM   1829  CG  LEU A 116      16.318 -13.685   9.743  1.00  7.320          C  
ATOM   1830  CD1 LEU A 116      15.003 -14.477   9.651  1.00  7.320          C  
ATOM   1831  CD2 LEU A 116      17.332 -14.210   8.740  1.00  7.320          C  
ATOM   1832  H   LEU A 116      15.572  -9.655   9.324  1.00  6.020          H  
ATOM   1833  HA  LEU A 116      14.121 -11.867  10.295  1.00  6.370          H  
ATOM   1834 1HB  LEU A 116      15.690 -12.056   8.448  1.00  8.780          H  
ATOM   1835 2HB  LEU A 116      17.037 -11.656   9.512  1.00  8.780          H  
ATOM   1836  HG  LEU A 116      16.719 -13.809  10.750  1.00  8.780          H  
ATOM   1837 1HD1 LEU A 116      15.205 -15.528   9.849  1.00  8.780          H  
ATOM   1838 2HD1 LEU A 116      14.287 -14.116  10.386  1.00  8.780          H  
ATOM   1839 3HD1 LEU A 116      14.583 -14.372   8.653  1.00  8.780          H  
ATOM   1840 1HD2 LEU A 116      17.526 -15.265   8.936  1.00  8.780          H  
ATOM   1841 2HD2 LEU A 116      16.942 -14.093   7.728  1.00  8.780          H  
ATOM   1842 3HD2 LEU A 116      18.261 -13.646   8.838  1.00  8.780          H  
ATOM   1843  N   LEU A 117      16.617 -10.997  12.301  1.00  5.620          N  
ATOM   1844  CA  LEU A 117      17.064 -11.228  13.664  1.00  6.270          C  
ATOM   1845  C   LEU A 117      15.995 -10.847  14.680  1.00  6.390          C  
ATOM   1846  O   LEU A 117      15.787 -11.577  15.654  1.00  6.940          O  
ATOM   1847  CB  LEU A 117      18.333 -10.417  13.943  1.00  8.520          C  
ATOM   1848  CG  LEU A 117      19.625 -10.871  13.217  1.00  8.520          C  
ATOM   1849  CD1 LEU A 117      20.693  -9.808  13.423  1.00  8.520          C  
ATOM   1850  CD2 LEU A 117      20.103 -12.225  13.767  1.00  8.520          C  
ATOM   1851  H   LEU A 117      17.123 -10.344  11.693  1.00  6.740          H  
ATOM   1852  HA  LEU A 117      17.266 -12.288  13.780  1.00  7.520          H  
ATOM   1853 1HB  LEU A 117      18.137  -9.383  13.647  1.00 10.220          H  
ATOM   1854 2HB  LEU A 117      18.524 -10.435  15.013  1.00 10.220          H  
ATOM   1855  HG  LEU A 117      19.434 -10.967  12.152  1.00 10.220          H  
ATOM   1856 1HD1 LEU A 117      21.605 -10.107  12.907  1.00 10.220          H  
ATOM   1857 2HD1 LEU A 117      20.341  -8.859  13.014  1.00 10.220          H  
ATOM   1858 3HD1 LEU A 117      20.898  -9.694  14.485  1.00 10.220          H  
ATOM   1859 1HD2 LEU A 117      21.015 -12.518  13.249  1.00 10.220          H  
ATOM   1860 2HD2 LEU A 117      20.305 -12.138  14.834  1.00 10.220          H  
ATOM   1861 3HD2 LEU A 117      19.351 -12.991  13.608  1.00 10.220          H  
ATOM   1862  N   LEU A 118      15.294  -9.730  14.451  1.00  6.120          N  
ATOM   1863  CA  LEU A 118      14.255  -9.302  15.378  1.00  6.510          C  
ATOM   1864  C   LEU A 118      13.103 -10.298  15.372  1.00  6.420          C  
ATOM   1865  O   LEU A 118      12.504 -10.575  16.415  1.00  6.910          O  
ATOM   1866  CB  LEU A 118      13.761  -7.900  15.014  1.00  8.960          C  
ATOM   1867  CG  LEU A 118      14.788  -6.728  15.199  1.00  8.960          C  
ATOM   1868  CD1 LEU A 118      14.173  -5.457  14.642  1.00  8.960          C  
ATOM   1869  CD2 LEU A 118      15.165  -6.555  16.663  1.00  8.960          C  
ATOM   1870  H   LEU A 118      15.515  -9.147  13.635  1.00  7.340          H  
ATOM   1871  HA  LEU A 118      14.668  -9.295  16.381  1.00  7.810          H  
ATOM   1872 1HB  LEU A 118      13.467  -7.914  13.962  1.00 10.750          H  
ATOM   1873 2HB  LEU A 118      12.879  -7.676  15.613  1.00 10.750          H  
ATOM   1874  HG  LEU A 118      15.687  -6.942  14.635  1.00 10.750          H  
ATOM   1875 1HD1 LEU A 118      14.878  -4.634  14.740  1.00 10.750          H  
ATOM   1876 2HD1 LEU A 118      13.935  -5.605  13.588  1.00 10.750          H  
ATOM   1877 3HD1 LEU A 118      13.268  -5.224  15.189  1.00 10.750          H  
ATOM   1878 1HD2 LEU A 118      15.863  -5.740  16.757  1.00 10.750          H  
ATOM   1879 2HD2 LEU A 118      14.292  -6.339  17.233  1.00 10.750          H  
ATOM   1880 3HD2 LEU A 118      15.628  -7.454  17.049  1.00 10.750          H  
ATOM   1881  N   THR A 119      12.798 -10.853  14.197  1.00  6.020          N  
ATOM   1882  CA  THR A 119      11.747 -11.849  14.047  1.00  6.290          C  
ATOM   1883  C   THR A 119      12.105 -13.099  14.853  1.00  6.860          C  
ATOM   1884  O   THR A 119      11.277 -13.620  15.606  1.00  7.240          O  
ATOM   1885  CB  THR A 119      11.545 -12.213  12.559  1.00  8.700          C  
ATOM   1886  OG1 THR A 119      11.148 -11.031  11.835  1.00  8.700          O  
ATOM   1887  CG2 THR A 119      10.474 -13.284  12.414  1.00  8.700          C  
ATOM   1888  H   THR A 119      13.287 -10.533  13.359  1.00  7.220          H  
ATOM   1889  HA  THR A 119      10.817 -11.438  14.435  1.00  7.550          H  
ATOM   1890  HB  THR A 119      12.476 -12.583  12.145  1.00 10.440          H  
ATOM   1891  HG1 THR A 119      11.895 -10.393  11.853  1.00 10.440          H  
ATOM   1892 1HG2 THR A 119      10.345 -13.519  11.359  1.00 10.440          H  
ATOM   1893 2HG2 THR A 119      10.768 -14.189  12.948  1.00 10.440          H  
ATOM   1894 3HG2 THR A 119       9.535 -12.914  12.822  1.00 10.440          H  
ATOM   1895  N   GLN A 120      13.354 -13.560  14.729  1.00  7.140          N  
ATOM   1896  CA  GLN A 120      13.813 -14.738  15.454  1.00  8.010          C  
ATOM   1897  C   GLN A 120      13.709 -14.497  16.959  1.00  8.540          C  
ATOM   1898  O   GLN A 120      13.359 -15.396  17.725  1.00  9.130          O  
ATOM   1899  CB  GLN A 120      15.254 -15.053  15.056  1.00 10.870          C  
ATOM   1900  CG  GLN A 120      15.409 -15.568  13.626  1.00 10.870          C  
ATOM   1901  CD  GLN A 120      16.857 -15.646  13.205  1.00 10.870          C  
ATOM   1902  OE1 GLN A 120      17.722 -15.055  13.858  1.00 10.870          O  
ATOM   1903  NE2 GLN A 120      17.134 -16.369  12.131  1.00 10.870          N  
ATOM   1904  H   GLN A 120      13.987 -13.095  14.069  1.00  8.570          H  
ATOM   1905  HA  GLN A 120      13.173 -15.583  15.197  1.00  9.610          H  
ATOM   1906 1HB  GLN A 120      15.857 -14.151  15.156  1.00 13.040          H  
ATOM   1907 2HB  GLN A 120      15.663 -15.799  15.734  1.00 13.040          H  
ATOM   1908 1HG  GLN A 120      14.986 -16.570  13.575  1.00 13.040          H  
ATOM   1909 2HG  GLN A 120      14.882 -14.916  12.943  1.00 13.040          H  
ATOM   1910 1HE2 GLN A 120      18.080 -16.451  11.814  1.00 13.040          H  
ATOM   1911 2HE2 GLN A 120      16.401 -16.837  11.636  1.00 13.040          H  
ATOM   1912  N   GLN A 121      14.009 -13.270  17.402  1.00  8.510          N  
ATOM   1913  CA  GLN A 121      13.859 -12.961  18.812  1.00  9.050          C  
ATOM   1914  C   GLN A 121      12.378 -13.011  19.184  1.00  8.910          C  
ATOM   1915  O   GLN A 121      12.011 -13.671  20.162  1.00  9.430          O  
ATOM   1916  CB  GLN A 121      14.405 -11.564  19.123  1.00 12.450          C  
ATOM   1917  CG  GLN A 121      15.899 -11.408  19.031  1.00 12.450          C  
ATOM   1918  CD  GLN A 121      16.312  -9.956  19.199  1.00 12.450          C  
ATOM   1919  OE1 GLN A 121      15.459  -9.059  19.189  1.00 12.450          O  
ATOM   1920  NE2 GLN A 121      17.606  -9.718  19.348  1.00 12.450          N  
ATOM   1921  H   GLN A 121      14.384 -12.579  16.746  1.00 10.210          H  
ATOM   1922  HA  GLN A 121      14.393 -13.704  19.400  1.00 10.860          H  
ATOM   1923 1HB  GLN A 121      13.966 -10.853  18.433  1.00 14.940          H  
ATOM   1924 2HB  GLN A 121      14.103 -11.271  20.110  1.00 14.940          H  
ATOM   1925 1HG  GLN A 121      16.359 -11.992  19.825  1.00 14.940          H  
ATOM   1926 2HG  GLN A 121      16.242 -11.761  18.066  1.00 14.940          H  
ATOM   1927 1HE2 GLN A 121      17.932  -8.780  19.462  1.00 14.940          H  
ATOM   1928 2HE2 GLN A 121      18.261 -10.475  19.349  1.00 14.940          H  
ATOM   1929  N   LYS A 122      11.511 -12.403  18.346  1.00  8.410          N  
ATOM   1930  CA  LYS A 122      10.062 -12.311  18.571  1.00  8.460          C  
ATOM   1931  C   LYS A 122       9.445 -13.659  18.871  1.00  8.690          C  
ATOM   1932  O   LYS A 122       8.635 -13.786  19.787  1.00  9.120          O  
ATOM   1933  CB  LYS A 122       9.342 -11.685  17.373  1.00 11.820          C  
ATOM   1934  CG  LYS A 122       7.834 -11.502  17.562  1.00 11.820          C  
ATOM   1935  CD  LYS A 122       7.200 -10.830  16.351  1.00 11.820          C  
ATOM   1936  CE  LYS A 122       5.691 -10.710  16.518  1.00 11.820          C  
ATOM   1937  NZ  LYS A 122       5.048 -10.081  15.331  1.00 11.820          N  
ATOM   1938  H   LYS A 122      11.890 -11.895  17.543  1.00 10.090          H  
ATOM   1939  HA  LYS A 122       9.891 -11.666  19.429  1.00 10.150          H  
ATOM   1940 1HB  LYS A 122       9.793 -10.719  17.140  1.00 14.190          H  
ATOM   1941 2HB  LYS A 122       9.467 -12.316  16.507  1.00 14.190          H  
ATOM   1942 1HG  LYS A 122       7.361 -12.473  17.710  1.00 14.190          H  
ATOM   1943 2HG  LYS A 122       7.654 -10.893  18.448  1.00 14.190          H  
ATOM   1944 1HD  LYS A 122       7.630  -9.834  16.222  1.00 14.190          H  
ATOM   1945 2HD  LYS A 122       7.415 -11.418  15.457  1.00 14.190          H  
ATOM   1946 1HE  LYS A 122       5.269 -11.704  16.665  1.00 14.190          H  
ATOM   1947 2HE  LYS A 122       5.478 -10.103  17.399  1.00 14.190          H  
ATOM   1948 1HZ  LYS A 122       4.050 -10.020  15.481  1.00 14.190          H  
ATOM   1949 2HZ  LYS A 122       5.424  -9.155  15.194  1.00 14.190          H  
ATOM   1950 3HZ  LYS A 122       5.228 -10.641  14.510  1.00 14.190          H  
ATOM   1951  N   GLU A 123       9.907 -14.701  18.190  1.00  8.620          N  
ATOM   1952  CA  GLU A 123       9.345 -16.033  18.389  1.00  9.120          C  
ATOM   1953  C   GLU A 123       9.376 -16.479  19.864  1.00  9.660          C  
ATOM   1954  O   GLU A 123       8.561 -17.318  20.262  1.00 10.190          O  
ATOM   1955  CB  GLU A 123      10.072 -17.065  17.515  1.00 12.570          C  
ATOM   1956  CG  GLU A 123       9.776 -16.944  16.007  1.00 12.570          C  
ATOM   1957  CD  GLU A 123      10.518 -17.963  15.155  1.00 12.570          C  
ATOM   1958  OE1 GLU A 123      11.401 -18.610  15.665  1.00 12.570          O  
ATOM   1959  OE2 GLU A 123      10.191 -18.090  13.999  1.00 12.570          O  
ATOM   1960  H   GLU A 123      10.581 -14.518  17.436  1.00 10.340          H  
ATOM   1961  HA  GLU A 123       8.305 -16.004  18.071  1.00 10.940          H  
ATOM   1962 1HB  GLU A 123      11.150 -16.953  17.652  1.00 15.080          H  
ATOM   1963 2HB  GLU A 123       9.803 -18.070  17.836  1.00 15.080          H  
ATOM   1964 1HG  GLU A 123       8.707 -17.063  15.849  1.00 15.080          H  
ATOM   1965 2HG  GLU A 123      10.053 -15.942  15.680  1.00 15.080          H  
ATOM   1966  N   LEU A 124      10.344 -16.004  20.656  1.00  9.690          N  
ATOM   1967  CA  LEU A 124      10.403 -16.376  22.067  1.00 10.460          C  
ATOM   1968  C   LEU A 124      10.029 -15.177  22.954  1.00 10.700          C  
ATOM   1969  O   LEU A 124       9.270 -15.327  23.930  1.00 11.260          O  
ATOM   1970  CB  LEU A 124      11.808 -16.880  22.414  1.00 14.340          C  
ATOM   1971  CG  LEU A 124      12.300 -18.141  21.632  1.00 14.340          C  
ATOM   1972  CD1 LEU A 124      13.729 -18.438  22.042  1.00 14.340          C  
ATOM   1973  CD2 LEU A 124      11.397 -19.347  21.912  1.00 14.340          C  
ATOM   1974  H   LEU A 124      11.008 -15.320  20.289  1.00 11.630          H  
ATOM   1975  HA  LEU A 124       9.674 -17.156  22.260  1.00 12.550          H  
ATOM   1976 1HB  LEU A 124      12.513 -16.074  22.212  1.00 17.200          H  
ATOM   1977 2HB  LEU A 124      11.842 -17.107  23.478  1.00 17.200          H  
ATOM   1978  HG  LEU A 124      12.291 -17.928  20.559  1.00 17.200          H  
ATOM   1979 1HD1 LEU A 124      14.093 -19.303  21.487  1.00 17.200          H  
ATOM   1980 2HD1 LEU A 124      14.356 -17.575  21.816  1.00 17.200          H  
ATOM   1981 3HD1 LEU A 124      13.769 -18.650  23.109  1.00 17.200          H  
ATOM   1982 1HD2 LEU A 124      11.767 -20.208  21.358  1.00 17.200          H  
ATOM   1983 2HD2 LEU A 124      11.405 -19.571  22.978  1.00 17.200          H  
ATOM   1984 3HD2 LEU A 124      10.377 -19.141  21.595  1.00 17.200          H  
ATOM   1985  N   VAL A 125      10.521 -13.996  22.558  1.00 10.430          N  
ATOM   1986  CA  VAL A 125      10.378 -12.698  23.223  1.00 10.880          C  
ATOM   1987  C   VAL A 125       8.930 -12.274  23.378  1.00 10.910          C  
ATOM   1988  O   VAL A 125       8.536 -11.711  24.411  1.00 11.510          O  
ATOM   1989  CB  VAL A 125      11.208 -11.620  22.487  1.00 15.050          C  
ATOM   1990  CG1 VAL A 125      10.905 -10.230  22.994  1.00 15.050          C  
ATOM   1991  CG2 VAL A 125      12.680 -11.909  22.727  1.00 15.050          C  
ATOM   1992  H   VAL A 125      11.097 -14.000  21.716  1.00 12.520          H  
ATOM   1993  HA  VAL A 125      10.807 -12.793  24.220  1.00 13.060          H  
ATOM   1994  HB  VAL A 125      10.983 -11.651  21.438  1.00 18.060          H  
ATOM   1995 1HG1 VAL A 125      11.519  -9.505  22.457  1.00 18.060          H  
ATOM   1996 2HG1 VAL A 125       9.862  -9.986  22.841  1.00 18.060          H  
ATOM   1997 3HG1 VAL A 125      11.135 -10.182  24.048  1.00 18.060          H  
ATOM   1998 1HG2 VAL A 125      13.283 -11.166  22.220  1.00 18.060          H  
ATOM   1999 2HG2 VAL A 125      12.872 -11.863  23.795  1.00 18.060          H  
ATOM   2000 3HG2 VAL A 125      12.933 -12.899  22.357  1.00 18.060          H  
ATOM   2001  N   LYS A 126       8.099 -12.565  22.370  1.00 10.390          N  
ATOM   2002  CA  LYS A 126       6.705 -12.166  22.411  1.00 10.550          C  
ATOM   2003  C   LYS A 126       6.021 -12.659  23.694  1.00 10.910          C  
ATOM   2004  O   LYS A 126       5.059 -12.027  24.150  1.00 11.370          O  
ATOM   2005  CB  LYS A 126       5.955 -12.647  21.164  1.00 14.710          C  
ATOM   2006  CG  LYS A 126       5.749 -14.148  21.053  1.00 14.710          C  
ATOM   2007  CD  LYS A 126       5.099 -14.519  19.726  1.00 14.710          C  
ATOM   2008  CE  LYS A 126       4.863 -16.017  19.632  1.00 14.710          C  
ATOM   2009  NZ  LYS A 126       4.264 -16.409  18.324  1.00 14.710          N  
ATOM   2010  H   LYS A 126       8.452 -13.049  21.542  1.00 12.470          H  
ATOM   2011  HA  LYS A 126       6.663 -11.094  22.391  1.00 12.660          H  
ATOM   2012 1HB  LYS A 126       4.977 -12.174  21.131  1.00 17.650          H  
ATOM   2013 2HB  LYS A 126       6.498 -12.326  20.278  1.00 17.650          H  
ATOM   2014 1HG  LYS A 126       6.697 -14.679  21.168  1.00 17.650          H  
ATOM   2015 2HG  LYS A 126       5.082 -14.457  21.837  1.00 17.650          H  
ATOM   2016 1HD  LYS A 126       4.149 -13.996  19.624  1.00 17.650          H  
ATOM   2017 2HD  LYS A 126       5.757 -14.216  18.909  1.00 17.650          H  
ATOM   2018 1HE  LYS A 126       5.820 -16.532  19.752  1.00 17.650          H  
ATOM   2019 2HE  LYS A 126       4.194 -16.324  20.435  1.00 17.650          H  
ATOM   2020 1HZ  LYS A 126       4.131 -17.411  18.307  1.00 17.650          H  
ATOM   2021 2HZ  LYS A 126       3.372 -15.948  18.204  1.00 17.650          H  
ATOM   2022 3HZ  LYS A 126       4.887 -16.140  17.577  1.00 17.650          H  
ATOM   2023  N   LYS A 127       6.522 -13.753  24.302  1.00 10.880          N  
ATOM   2024  CA  LYS A 127       5.957 -14.245  25.542  1.00 11.450          C  
ATOM   2025  C   LYS A 127       6.928 -13.978  26.692  1.00 12.160          C  
ATOM   2026  O   LYS A 127       6.534 -13.425  27.719  1.00 12.680          O  
ATOM   2027  CB  LYS A 127       5.654 -15.743  25.474  1.00 15.800          C  
ATOM   2028  CG  LYS A 127       4.526 -16.133  24.537  1.00 15.800          C  
ATOM   2029  CD  LYS A 127       4.271 -17.637  24.578  1.00 15.800          C  
ATOM   2030  CE  LYS A 127       3.126 -18.039  23.650  1.00 15.800          C  
ATOM   2031  NZ  LYS A 127       2.888 -19.514  23.664  1.00 15.800          N  
ATOM   2032  H   LYS A 127       7.333 -14.236  23.912  1.00 13.060          H  
ATOM   2033  HA  LYS A 127       5.032 -13.711  25.750  1.00 13.740          H  
ATOM   2034 1HB  LYS A 127       6.552 -16.271  25.149  1.00 18.960          H  
ATOM   2035 2HB  LYS A 127       5.407 -16.105  26.471  1.00 18.960          H  
ATOM   2036 1HG  LYS A 127       3.618 -15.594  24.809  1.00 18.960          H  
ATOM   2037 2HG  LYS A 127       4.799 -15.863  23.533  1.00 18.960          H  
ATOM   2038 1HD  LYS A 127       5.177 -18.164  24.271  1.00 18.960          H  
ATOM   2039 2HD  LYS A 127       4.023 -17.938  25.595  1.00 18.960          H  
ATOM   2040 1HE  LYS A 127       2.217 -17.532  23.968  1.00 18.960          H  
ATOM   2041 2HE  LYS A 127       3.367 -17.730  22.633  1.00 18.960          H  
ATOM   2042 1HZ  LYS A 127       2.124 -19.739  23.040  1.00 18.960          H  
ATOM   2043 2HZ  LYS A 127       3.722 -19.997  23.359  1.00 18.960          H  
ATOM   2044 3HZ  LYS A 127       2.652 -19.811  24.600  1.00 18.960          H  
ATOM   2045  N   ARG A 128       8.221 -14.271  26.495  1.00 12.330          N  
ATOM   2046  CA  ARG A 128       9.216 -14.161  27.567  1.00 13.180          C  
ATOM   2047  C   ARG A 128       9.278 -12.798  28.249  1.00 13.640          C  
ATOM   2048  O   ARG A 128       9.440 -12.730  29.471  1.00 14.420          O  
ATOM   2049  CB  ARG A 128      10.607 -14.516  27.051  1.00 18.110          C  
ATOM   2050  CG  ARG A 128      11.706 -14.518  28.125  1.00 18.110          C  
ATOM   2051  CD  ARG A 128      13.037 -14.973  27.598  1.00 18.110          C  
ATOM   2052  NE  ARG A 128      13.623 -14.063  26.605  1.00 18.110          N  
ATOM   2053  CZ  ARG A 128      14.303 -12.919  26.886  1.00 18.110          C  
ATOM   2054  NH1 ARG A 128      14.470 -12.524  28.133  1.00 18.110          N  
ATOM   2055  NH2 ARG A 128      14.809 -12.197  25.901  1.00 18.110          N  
ATOM   2056  H   ARG A 128       8.515 -14.673  25.603  1.00 14.800          H  
ATOM   2057  HA  ARG A 128       8.956 -14.897  28.325  1.00 15.820          H  
ATOM   2058 1HB  ARG A 128      10.582 -15.498  26.582  1.00 21.730          H  
ATOM   2059 2HB  ARG A 128      10.896 -13.801  26.293  1.00 21.730          H  
ATOM   2060 1HG  ARG A 128      11.823 -13.514  28.524  1.00 21.730          H  
ATOM   2061 2HG  ARG A 128      11.414 -15.189  28.933  1.00 21.730          H  
ATOM   2062 1HD  ARG A 128      13.738 -15.082  28.424  1.00 21.730          H  
ATOM   2063 2HD  ARG A 128      12.906 -15.945  27.120  1.00 21.730          H  
ATOM   2064  HE  ARG A 128      13.541 -14.332  25.633  1.00 21.730          H  
ATOM   2065 1HH1 ARG A 128      14.091 -13.065  28.895  1.00 21.730          H  
ATOM   2066 2HH1 ARG A 128      14.981 -11.674  28.331  1.00 21.730          H  
ATOM   2067 1HH2 ARG A 128      14.690 -12.495  24.943  1.00 21.730          H  
ATOM   2068 2HH2 ARG A 128      15.319 -11.349  26.104  1.00 21.730          H  
ATOM   2069  N   THR A 129       9.184 -11.713  27.480  1.00 13.290          N  
ATOM   2070  CA  THR A 129       9.248 -10.375  28.056  1.00 13.890          C  
ATOM   2071  C   THR A 129       7.962  -9.670  27.666  1.00 13.890          C  
ATOM   2072  O   THR A 129       7.909  -8.440  27.565  1.00 14.120          O  
ATOM   2073  CB  THR A 129      10.422  -9.550  27.516  1.00 19.210          C  
ATOM   2074  OG1 THR A 129      10.251  -9.361  26.135  1.00 19.210          O  
ATOM   2075  CG2 THR A 129      11.712 -10.334  27.719  1.00 19.210          C  
ATOM   2076  H   THR A 129       9.056 -11.798  26.466  1.00 15.950          H  
ATOM   2077  HA  THR A 129       9.302 -10.439  29.142  1.00 16.670          H  
ATOM   2078  HB  THR A 129      10.478  -8.587  28.022  1.00 23.050          H  
ATOM   2079  HG1 THR A 129       9.639  -8.611  26.016  1.00 23.050          H  
ATOM   2080 1HG2 THR A 129      12.547  -9.762  27.320  1.00 23.050          H  
ATOM   2081 2HG2 THR A 129      11.865 -10.512  28.783  1.00 23.050          H  
ATOM   2082 3HG2 THR A 129      11.648 -11.283  27.198  1.00 23.050          H  
ATOM   2083  N   MET A 130       6.940 -10.463  27.349  1.00 13.810          N  
ATOM   2084  CA  MET A 130       5.663  -9.967  26.871  1.00 14.000          C  
ATOM   2085  C   MET A 130       5.816  -9.021  25.678  1.00 13.970          C  
ATOM   2086  O   MET A 130       5.175  -7.958  25.623  1.00 14.130          O  
ATOM   2087  CB  MET A 130       4.886  -9.280  27.991  1.00 19.520          C  
ATOM   2088  CG  MET A 130       4.454 -10.221  29.107  1.00 19.520          C  
ATOM   2089  SD  MET A 130       3.539  -9.400  30.428  1.00 19.520          S  
ATOM   2090  CE  MET A 130       1.958  -9.071  29.630  1.00 19.520          C  
ATOM   2091  H   MET A 130       7.033 -11.472  27.489  1.00 16.570          H  
ATOM   2092  HA  MET A 130       5.083 -10.826  26.532  1.00 16.800          H  
ATOM   2093 1HB  MET A 130       5.488  -8.484  28.427  1.00 23.430          H  
ATOM   2094 2HB  MET A 130       4.002  -8.822  27.563  1.00 23.430          H  
ATOM   2095 1HG  MET A 130       3.840 -11.014  28.701  1.00 23.430          H  
ATOM   2096 2HG  MET A 130       5.344 -10.678  29.543  1.00 23.430          H  
ATOM   2097 1HE  MET A 130       1.292  -8.574  30.335  1.00 23.430          H  
ATOM   2098 2HE  MET A 130       2.106  -8.433  28.772  1.00 23.430          H  
ATOM   2099 3HE  MET A 130       1.506 -10.011  29.307  1.00 23.430          H  
ATOM   2100  N   GLY A 131       6.617  -9.425  24.690  1.00 13.930          N  
ATOM   2101  CA  GLY A 131       6.853  -8.631  23.498  1.00 14.110          C  
ATOM   2102  C   GLY A 131       5.588  -8.377  22.686  1.00 14.890          C  
ATOM   2103  O   GLY A 131       5.535  -7.435  21.894  1.00 15.450          O  
ATOM   2104  H   GLY A 131       7.129 -10.308  24.768  1.00 16.720          H  
ATOM   2105 1HA  GLY A 131       7.272  -7.686  23.813  1.00 16.930          H  
ATOM   2106 2HA  GLY A 131       7.606  -9.114  22.881  1.00 16.930          H  
ATOM   2107  N   HIS A 132       4.542  -9.181  22.918  1.00 15.060          N  
ATOM   2108  CA  HIS A 132       3.265  -9.021  22.242  1.00 15.940          C  
ATOM   2109  C   HIS A 132       2.531  -7.763  22.740  1.00 16.100          C  
ATOM   2110  O   HIS A 132       1.523  -7.345  22.145  1.00 16.290          O  
ATOM   2111  CB  HIS A 132       2.387 -10.271  22.422  1.00 21.960          C  
ATOM   2112  CG  HIS A 132       1.888 -10.524  23.818  1.00 21.960          C  
ATOM   2113  ND1 HIS A 132       2.696 -10.985  24.831  1.00 21.960          N  
ATOM   2114  CD2 HIS A 132       0.652 -10.404  24.346  1.00 21.960          C  
ATOM   2115  CE1 HIS A 132       1.978 -11.121  25.933  1.00 21.960          C  
ATOM   2116  NE2 HIS A 132       0.731 -10.780  25.667  1.00 21.960          N  
ATOM   2117  H   HIS A 132       4.659  -9.958  23.570  1.00 18.070          H  
ATOM   2118  HA  HIS A 132       3.438  -8.898  21.174  1.00 19.130          H  
ATOM   2119 1HB  HIS A 132       1.521 -10.199  21.765  1.00 26.360          H  
ATOM   2120 2HB  HIS A 132       2.953 -11.149  22.116  1.00 26.360          H  
ATOM   2121  HD1 HIS A 132       3.545 -11.527  24.677  1.00 26.360          H  
ATOM   2122  HD2 HIS A 132      -0.298 -10.087  23.921  1.00 26.360          H  
ATOM   2123  HE1 HIS A 132       2.438 -11.474  26.848  1.00 26.360          H  
ATOM   2124  N   LYS A 133       3.043  -7.153  23.823  1.00 16.190          N  
ATOM   2125  CA  LYS A 133       2.505  -5.914  24.360  1.00 16.540          C  
ATOM   2126  C   LYS A 133       3.496  -4.747  24.243  1.00 16.530          C  
ATOM   2127  O   LYS A 133       3.090  -3.635  23.897  1.00 16.840          O  
ATOM   2128  CB  LYS A 133       2.126  -6.056  25.840  1.00 23.020          C  
ATOM   2129  CG  LYS A 133       1.045  -7.074  26.181  1.00 23.020          C  
ATOM   2130  CD  LYS A 133      -0.307  -6.724  25.561  1.00 23.020          C  
ATOM   2131  CE  LYS A 133      -1.412  -7.642  26.082  1.00 23.020          C  
ATOM   2132  NZ  LYS A 133      -2.732  -7.339  25.455  1.00 23.020          N  
ATOM   2133  H   LYS A 133       3.852  -7.568  24.283  1.00 19.430          H  
ATOM   2134  HA  LYS A 133       1.624  -5.640  23.787  1.00 19.850          H  
ATOM   2135 1HB  LYS A 133       3.018  -6.347  26.401  1.00 27.620          H  
ATOM   2136 2HB  LYS A 133       1.809  -5.088  26.223  1.00 27.620          H  
ATOM   2137 1HG  LYS A 133       1.366  -8.043  25.830  1.00 27.620          H  
ATOM   2138 2HG  LYS A 133       0.927  -7.121  27.255  1.00 27.620          H  
ATOM   2139 1HD  LYS A 133      -0.560  -5.687  25.779  1.00 27.620          H  
ATOM   2140 2HD  LYS A 133      -0.251  -6.852  24.480  1.00 27.620          H  
ATOM   2141 1HE  LYS A 133      -1.152  -8.668  25.870  1.00 27.620          H  
ATOM   2142 2HE  LYS A 133      -1.498  -7.517  27.161  1.00 27.620          H  
ATOM   2143 1HZ  LYS A 133      -3.431  -7.968  25.826  1.00 27.620          H  
ATOM   2144 2HZ  LYS A 133      -2.997  -6.384  25.657  1.00 27.620          H  
ATOM   2145 3HZ  LYS A 133      -2.662  -7.466  24.455  1.00 27.620          H  
ATOM   2146  N   LYS A 134       4.790  -4.982  24.530  1.00 16.310          N  
ATOM   2147  CA  LYS A 134       5.737  -3.854  24.534  1.00 16.440          C  
ATOM   2148  C   LYS A 134       6.899  -3.875  23.527  1.00 16.500          C  
ATOM   2149  O   LYS A 134       7.078  -2.901  22.780  1.00 16.780          O  
ATOM   2150  CB  LYS A 134       6.323  -3.707  25.936  1.00 22.960          C  
ATOM   2151  CG  LYS A 134       5.313  -3.274  26.989  1.00 22.960          C  
ATOM   2152  CD  LYS A 134       5.963  -3.138  28.359  1.00 22.960          C  
ATOM   2153  CE  LYS A 134       4.953  -2.706  29.416  1.00 22.960          C  
ATOM   2154  NZ  LYS A 134       5.570  -2.610  30.771  1.00 22.960          N  
ATOM   2155  H   LYS A 134       5.074  -5.925  24.804  1.00 19.570          H  
ATOM   2156  HA  LYS A 134       5.166  -2.951  24.321  1.00 19.730          H  
ATOM   2157 1HB  LYS A 134       6.747  -4.663  26.252  1.00 27.560          H  
ATOM   2158 2HB  LYS A 134       7.134  -2.978  25.918  1.00 27.560          H  
ATOM   2159 1HG  LYS A 134       4.875  -2.318  26.697  1.00 27.560          H  
ATOM   2160 2HG  LYS A 134       4.515  -4.013  27.046  1.00 27.560          H  
ATOM   2161 1HD  LYS A 134       6.395  -4.099  28.652  1.00 27.560          H  
ATOM   2162 2HD  LYS A 134       6.762  -2.399  28.312  1.00 27.560          H  
ATOM   2163 1HE  LYS A 134       4.547  -1.732  29.144  1.00 27.560          H  
ATOM   2164 2HE  LYS A 134       4.139  -3.431  29.450  1.00 27.560          H  
ATOM   2165 1HZ  LYS A 134       4.870  -2.321  31.442  1.00 27.560          H  
ATOM   2166 2HZ  LYS A 134       5.940  -3.511  31.040  1.00 27.560          H  
ATOM   2167 3HZ  LYS A 134       6.319  -1.931  30.756  1.00 27.560          H  
ATOM   2168  N   GLU A 135       7.656  -4.977  23.461  1.00 16.410          N  
ATOM   2169  CA  GLU A 135       8.871  -5.007  22.631  1.00 16.640          C  
ATOM   2170  C   GLU A 135       8.535  -4.798  21.164  1.00 16.960          C  
ATOM   2171  O   GLU A 135       9.271  -4.133  20.433  1.00 17.220          O  
ATOM   2172  CB  GLU A 135       9.637  -6.327  22.778  1.00 23.200          C  
ATOM   2173  CG  GLU A 135      10.208  -6.586  24.179  1.00 23.200          C  
ATOM   2174  CD  GLU A 135      11.187  -5.546  24.628  1.00 23.200          C  
ATOM   2175  OE1 GLU A 135      12.083  -5.229  23.891  1.00 23.200          O  
ATOM   2176  OE2 GLU A 135      11.028  -5.050  25.728  1.00 23.200          O  
ATOM   2177  H   GLU A 135       7.436  -5.749  24.069  1.00 19.690          H  
ATOM   2178  HA  GLU A 135       9.526  -4.198  22.950  1.00 19.970          H  
ATOM   2179 1HB  GLU A 135       9.021  -7.154  22.473  1.00 27.840          H  
ATOM   2180 2HB  GLU A 135      10.487  -6.310  22.094  1.00 27.840          H  
ATOM   2181 1HG  GLU A 135       9.387  -6.630  24.896  1.00 27.840          H  
ATOM   2182 2HG  GLU A 135      10.700  -7.552  24.180  1.00 27.840          H  
ATOM   2183  N   LYS A 136       7.382  -5.291  20.716  1.00 17.100          N  
ATOM   2184  CA  LYS A 136       7.040  -5.102  19.316  1.00 17.530          C  
ATOM   2185  C   LYS A 136       7.021  -3.621  18.921  1.00 17.770          C  
ATOM   2186  O   LYS A 136       7.366  -3.291  17.782  1.00 18.200          O  
ATOM   2187  CB  LYS A 136       5.658  -5.704  19.045  1.00 24.370          C  
ATOM   2188  CG  LYS A 136       4.500  -4.927  19.715  1.00 24.370          C  
ATOM   2189  CD  LYS A 136       3.178  -5.620  19.575  1.00 24.370          C  
ATOM   2190  CE  LYS A 136       2.068  -4.767  20.176  1.00 24.370          C  
ATOM   2191  NZ  LYS A 136       0.777  -5.490  20.219  1.00 24.370          N  
ATOM   2192  H   LYS A 136       6.782  -5.867  21.314  1.00 20.520          H  
ATOM   2193  HA  LYS A 136       7.789  -5.609  18.705  1.00 21.040          H  
ATOM   2194 1HB  LYS A 136       5.476  -5.728  17.972  1.00 29.240          H  
ATOM   2195 2HB  LYS A 136       5.630  -6.730  19.409  1.00 29.240          H  
ATOM   2196 1HG  LYS A 136       4.714  -4.795  20.781  1.00 29.240          H  
ATOM   2197 2HG  LYS A 136       4.388  -3.951  19.255  1.00 29.240          H  
ATOM   2198 1HD  LYS A 136       2.967  -5.807  18.525  1.00 29.240          H  
ATOM   2199 2HD  LYS A 136       3.217  -6.572  20.099  1.00 29.240          H  
ATOM   2200 1HE  LYS A 136       2.345  -4.479  21.192  1.00 29.240          H  
ATOM   2201 2HE  LYS A 136       1.948  -3.869  19.573  1.00 29.240          H  
ATOM   2202 1HZ  LYS A 136       0.069  -4.902  20.626  1.00 29.240          H  
ATOM   2203 2HZ  LYS A 136       0.493  -5.772  19.295  1.00 29.240          H  
ATOM   2204 3HZ  LYS A 136       0.921  -6.320  20.819  1.00 29.240          H  
ATOM   2205  N   ALA A 137       6.660  -2.719  19.861  1.00 17.630          N  
ATOM   2206  CA  ALA A 137       6.606  -1.304  19.553  1.00 18.010          C  
ATOM   2207  C   ALA A 137       7.994  -0.749  19.608  1.00 18.160          C  
ATOM   2208  O   ALA A 137       8.401   0.026  18.746  1.00 18.700          O  
ATOM   2209  CB  ALA A 137       5.715  -0.562  20.525  1.00 25.060          C  
ATOM   2210  H   ALA A 137       6.433  -3.010  20.813  1.00 21.160          H  
ATOM   2211  HA  ALA A 137       6.219  -1.182  18.543  1.00 21.610          H  
ATOM   2212 1HB  ALA A 137       5.697   0.499  20.263  1.00 30.070          H  
ATOM   2213 2HB  ALA A 137       4.707  -0.968  20.476  1.00 30.070          H  
ATOM   2214 3HB  ALA A 137       6.107  -0.683  21.536  1.00 30.070          H  
ATOM   2215  N   LYS A 138       8.774  -1.203  20.588  1.00 17.820          N  
ATOM   2216  CA  LYS A 138      10.126  -0.687  20.702  1.00 18.070          C  
ATOM   2217  C   LYS A 138      10.882  -0.939  19.414  1.00 18.450          C  
ATOM   2218  O   LYS A 138      11.605  -0.068  18.913  1.00 19.010          O  
ATOM   2219  CB  LYS A 138      10.892  -1.343  21.850  1.00 25.200          C  
ATOM   2220  CG  LYS A 138      10.450  -0.970  23.250  1.00 25.200          C  
ATOM   2221  CD  LYS A 138      11.288  -1.726  24.247  1.00 25.200          C  
ATOM   2222  CE  LYS A 138      10.866  -1.499  25.677  1.00 25.200          C  
ATOM   2223  NZ  LYS A 138      11.665  -2.357  26.602  1.00 25.200          N  
ATOM   2224  H   LYS A 138       8.383  -1.852  21.278  1.00 21.380          H  
ATOM   2225  HA  LYS A 138      10.075   0.371  20.864  1.00 21.680          H  
ATOM   2226 1HB  LYS A 138      10.817  -2.426  21.756  1.00 30.240          H  
ATOM   2227 2HB  LYS A 138      11.946  -1.086  21.759  1.00 30.240          H  
ATOM   2228 1HG  LYS A 138      10.590   0.093  23.406  1.00 30.240          H  
ATOM   2229 2HG  LYS A 138       9.394  -1.214  23.384  1.00 30.240          H  
ATOM   2230 1HD  LYS A 138      11.227  -2.786  24.033  1.00 30.240          H  
ATOM   2231 2HD  LYS A 138      12.329  -1.421  24.143  1.00 30.240          H  
ATOM   2232 1HE  LYS A 138      11.010  -0.454  25.941  1.00 30.240          H  
ATOM   2233 2HE  LYS A 138       9.810  -1.754  25.783  1.00 30.240          H  
ATOM   2234 1HZ  LYS A 138      11.371  -2.216  27.552  1.00 30.240          H  
ATOM   2235 2HZ  LYS A 138      11.509  -3.354  26.332  1.00 30.240          H  
ATOM   2236 3HZ  LYS A 138      12.644  -2.141  26.517  1.00 30.240          H  
ATOM   2237  N   GLN A 139      10.667  -2.121  18.836  1.00 18.300          N  
ATOM   2238  CA  GLN A 139      11.340  -2.479  17.607  1.00 18.810          C  
ATOM   2239  C   GLN A 139      10.801  -1.688  16.415  1.00 19.400          C  
ATOM   2240  O   GLN A 139      11.566  -1.005  15.730  1.00 20.010          O  
ATOM   2241  CB  GLN A 139      11.154  -3.975  17.349  1.00 26.130          C  
ATOM   2242  CG  GLN A 139      11.884  -4.875  18.336  1.00 26.130          C  
ATOM   2243  CD  GLN A 139      11.565  -6.341  18.118  1.00 26.130          C  
ATOM   2244  OE1 GLN A 139      10.732  -6.682  17.271  1.00 26.130          O  
ATOM   2245  NE2 GLN A 139      12.210  -7.210  18.882  1.00 26.130          N  
ATOM   2246  H   GLN A 139      10.049  -2.791  19.308  1.00 21.960          H  
ATOM   2247  HA  GLN A 139      12.400  -2.259  17.715  1.00 22.570          H  
ATOM   2248 1HB  GLN A 139      10.089  -4.214  17.416  1.00 31.360          H  
ATOM   2249 2HB  GLN A 139      11.478  -4.216  16.344  1.00 31.360          H  
ATOM   2250 1HG  GLN A 139      12.951  -4.722  18.221  1.00 31.360          H  
ATOM   2251 2HG  GLN A 139      11.579  -4.608  19.348  1.00 31.360          H  
ATOM   2252 1HE2 GLN A 139      12.039  -8.189  18.789  1.00 31.360          H  
ATOM   2253 2HE2 GLN A 139      12.877  -6.891  19.558  1.00 31.360          H  
ATOM   2254  N   LYS A 140       9.479  -1.682  16.213  1.00 19.320          N  
ATOM   2255  CA  LYS A 140       8.909  -0.984  15.061  1.00 19.980          C  
ATOM   2256  C   LYS A 140       9.197   0.507  15.047  1.00 20.420          C  
ATOM   2257  O   LYS A 140       9.440   1.084  13.988  1.00 21.170          O  
ATOM   2258  CB  LYS A 140       7.394  -1.198  14.987  1.00 27.710          C  
ATOM   2259  CG  LYS A 140       6.957  -2.598  14.559  1.00 27.710          C  
ATOM   2260  CD  LYS A 140       5.432  -2.726  14.575  1.00 27.710          C  
ATOM   2261  CE  LYS A 140       4.979  -4.108  14.118  1.00 27.710          C  
ATOM   2262  NZ  LYS A 140       3.500  -4.267  14.218  1.00 27.710          N  
ATOM   2263  H   LYS A 140       8.868  -2.227  16.826  1.00 23.180          H  
ATOM   2264  HA  LYS A 140       9.353  -1.409  14.162  1.00 23.980          H  
ATOM   2265 1HB  LYS A 140       6.965  -1.006  15.972  1.00 33.250          H  
ATOM   2266 2HB  LYS A 140       6.960  -0.474  14.295  1.00 33.250          H  
ATOM   2267 1HG  LYS A 140       7.323  -2.796  13.551  1.00 33.250          H  
ATOM   2268 2HG  LYS A 140       7.390  -3.334  15.234  1.00 33.250          H  
ATOM   2269 1HD  LYS A 140       5.074  -2.558  15.595  1.00 33.250          H  
ATOM   2270 2HD  LYS A 140       4.992  -1.970  13.920  1.00 33.250          H  
ATOM   2271 1HE  LYS A 140       5.279  -4.251  13.081  1.00 33.250          H  
ATOM   2272 2HE  LYS A 140       5.459  -4.868  14.735  1.00 33.250          H  
ATOM   2273 1HZ  LYS A 140       3.232  -5.188  13.902  1.00 33.250          H  
ATOM   2274 2HZ  LYS A 140       3.219  -4.146  15.180  1.00 33.250          H  
ATOM   2275 3HZ  LYS A 140       3.037  -3.572  13.647  1.00 33.250          H  
ATOM   2276  N   GLN A 141       9.179   1.129  16.222  1.00 20.060          N  
ATOM   2277  CA  GLN A 141       9.372   2.560  16.349  1.00 20.550          C  
ATOM   2278  C   GLN A 141      10.805   3.000  16.654  1.00 20.960          C  
ATOM   2279  O   GLN A 141      11.022   4.176  16.956  1.00 21.670          O  
ATOM   2280  CB  GLN A 141       8.427   3.115  17.415  1.00 28.570          C  
ATOM   2281  CG  GLN A 141       6.968   2.987  17.052  1.00 28.570          C  
ATOM   2282  CD  GLN A 141       6.036   3.542  18.117  1.00 28.570          C  
ATOM   2283  OE1 GLN A 141       6.267   3.441  19.333  1.00 28.570          O  
ATOM   2284  NE2 GLN A 141       4.950   4.152  17.654  1.00 28.570          N  
ATOM   2285  H   GLN A 141       8.979   0.593  17.072  1.00 24.070          H  
ATOM   2286  HA  GLN A 141       9.081   3.005  15.404  1.00 24.660          H  
ATOM   2287 1HB  GLN A 141       8.570   2.564  18.330  1.00 34.290          H  
ATOM   2288 2HB  GLN A 141       8.653   4.161  17.610  1.00 34.290          H  
ATOM   2289 1HG  GLN A 141       6.791   3.525  16.118  1.00 34.290          H  
ATOM   2290 2HG  GLN A 141       6.741   1.928  16.920  1.00 34.290          H  
ATOM   2291 1HE2 GLN A 141       4.286   4.551  18.289  1.00 34.290          H  
ATOM   2292 2HE2 GLN A 141       4.793   4.221  16.662  1.00 34.290          H  
ATOM   2293  N   LYS A 142      11.780   2.077  16.647  1.00 20.610          N  
ATOM   2294  CA  LYS A 142      13.162   2.447  16.968  1.00 21.040          C  
ATOM   2295  C   LYS A 142      13.260   3.227  18.280  1.00 21.600          C  
ATOM   2296  O   LYS A 142      13.938   4.263  18.345  1.00 22.220          O  
ATOM   2297  CB  LYS A 142      13.790   3.279  15.841  1.00 29.280          C  
ATOM   2298  CG  LYS A 142      13.904   2.585  14.491  1.00 29.280          C  
ATOM   2299  CD  LYS A 142      14.579   3.519  13.486  1.00 29.280          C  
ATOM   2300  CE  LYS A 142      14.674   2.925  12.084  1.00 29.280          C  
ATOM   2301  NZ  LYS A 142      15.689   1.832  11.991  1.00 29.280          N  
ATOM   2302  H   LYS A 142      11.571   1.104  16.390  1.00 24.730          H  
ATOM   2303  HA  LYS A 142      13.736   1.526  17.091  1.00 25.250          H  
ATOM   2304 1HB  LYS A 142      13.217   4.195  15.698  1.00 35.140          H  
ATOM   2305 2HB  LYS A 142      14.795   3.577  16.138  1.00 35.140          H  
ATOM   2306 1HG  LYS A 142      14.503   1.686  14.613  1.00 35.140          H  
ATOM   2307 2HG  LYS A 142      12.922   2.289  14.135  1.00 35.140          H  
ATOM   2308 1HD  LYS A 142      14.018   4.450  13.441  1.00 35.140          H  
ATOM   2309 2HD  LYS A 142      15.585   3.749  13.834  1.00 35.140          H  
ATOM   2310 1HE  LYS A 142      13.701   2.526  11.805  1.00 35.140          H  
ATOM   2311 2HE  LYS A 142      14.945   3.718  11.384  1.00 35.140          H  
ATOM   2312 1HZ  LYS A 142      15.716   1.479  11.032  1.00 35.140          H  
ATOM   2313 2HZ  LYS A 142      16.600   2.194  12.234  1.00 35.140          H  
ATOM   2314 3HZ  LYS A 142      15.452   1.078  12.614  1.00 35.140          H  
ATOM   2315  N   GLN A 143      12.595   2.734  19.323  1.00 21.490          N  
ATOM   2316  CA  GLN A 143      12.605   3.422  20.604  1.00 22.080          C  
ATOM   2317  C   GLN A 143      13.964   3.261  21.249  1.00 22.750          C  
ATOM   2318  O   GLN A 143      14.609   2.219  21.109  1.00 23.230          O  
ATOM   2319  CB  GLN A 143      11.510   2.892  21.525  1.00 30.680          C  
ATOM   2320  CG  GLN A 143      10.078   3.172  21.025  1.00 30.680          C  
ATOM   2321  CD  GLN A 143       9.019   2.611  21.965  1.00 30.680          C  
ATOM   2322  OE1 GLN A 143       9.358   2.252  23.096  1.00 30.680          O  
ATOM   2323  NE2 GLN A 143       7.768   2.516  21.531  1.00 30.680          N  
ATOM   2324  H   GLN A 143      12.095   1.851  19.197  1.00 25.790          H  
ATOM   2325  HA  GLN A 143      12.432   4.484  20.433  1.00 26.500          H  
ATOM   2326 1HB  GLN A 143      11.643   1.826  21.650  1.00 36.810          H  
ATOM   2327 2HB  GLN A 143      11.620   3.347  22.510  1.00 36.810          H  
ATOM   2328 1HG  GLN A 143       9.929   4.242  20.920  1.00 36.810          H  
ATOM   2329 2HG  GLN A 143       9.970   2.688  20.063  1.00 36.810          H  
ATOM   2330 1HE2 GLN A 143       7.061   2.150  22.134  1.00 36.810          H  
ATOM   2331 2HE2 GLN A 143       7.490   2.826  20.595  1.00 36.810          H  
ATOM   2332  N   GLN A 144      14.404   4.302  21.945  1.00 22.880          N  
ATOM   2333  CA  GLN A 144      15.693   4.273  22.611  1.00 23.600          C  
ATOM   2334  C   GLN A 144      15.510   4.231  24.121  1.00 24.090          C  
ATOM   2335  O   GLN A 144      16.491   4.175  24.863  1.00 24.280          O  
ATOM   2336  OXT GLN A 144      14.432   4.615  24.574  1.00 35.400          O  
ATOM   2337  CB  GLN A 144      16.508   5.494  22.191  1.00 31.430          C  
ATOM   2338  CG  GLN A 144      16.632   5.632  20.666  1.00 31.430          C  
ATOM   2339  CD  GLN A 144      17.385   4.496  20.013  1.00 31.430          C  
ATOM   2340  OE1 GLN A 144      18.523   4.189  20.388  1.00 31.430          O  
ATOM   2341  NE2 GLN A 144      16.752   3.857  19.028  1.00 31.430          N  
ATOM   2342  H   GLN A 144      13.827   5.126  22.018  1.00 27.460          H  
ATOM   2343  HA  GLN A 144      16.228   3.371  22.312  1.00 28.320          H  
ATOM   2344 1HB  GLN A 144      16.045   6.398  22.581  1.00 37.710          H  
ATOM   2345 2HB  GLN A 144      17.512   5.426  22.612  1.00 37.710          H  
ATOM   2346 1HG  GLN A 144      15.635   5.663  20.227  1.00 37.710          H  
ATOM   2347 2HG  GLN A 144      17.159   6.556  20.445  1.00 37.710          H  
ATOM   2348 1HE2 GLN A 144      17.196   3.094  18.564  1.00 37.710          H  
ATOM   2349 2HE2 GLN A 144      15.798   4.128  18.749  1.00 37.710          H  
TER    2350
END

REMARK ID 2994 MODEL 2 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
PFRMAT TS
TARGET SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
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 4v6wCP_202
REMARK PARENT    4v6wCP_202
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      17.059   9.750   9.048  1.00  1.600          N  
ATOM      2  CA  MET A   1      16.155  10.178   7.983  1.00  1.620          C  
ATOM      3  C   MET A   1      15.175   9.084   7.595  1.00  0.930          C  
ATOM      4  O   MET A   1      15.577   7.947   7.313  1.00  1.240          O  
ATOM      5  CB  MET A   1      16.923  10.618   6.736  1.00  2.260          C  
ATOM      6  CG  MET A   1      17.793  11.865   6.881  1.00  2.260          C  
ATOM      7  SD  MET A   1      18.607  12.339   5.318  1.00  2.260          S  
ATOM      8  CE  MET A   1      19.953  11.158   5.159  1.00  2.260          C  
ATOM      9 1H   MET A   1      18.007   9.716   8.702  1.00  1.920          H  
ATOM     10 2H   MET A   1      17.004  10.398   9.821  1.00  1.920          H  
ATOM     11 3H   MET A   1      16.789   8.828   9.365  1.00  1.920          H  
ATOM     12  HA  MET A   1      15.571  11.023   8.349  1.00  1.940          H  
ATOM     13 1HB  MET A   1      17.556   9.802   6.410  1.00  2.710          H  
ATOM     14 2HB  MET A   1      16.207  10.818   5.937  1.00  2.710          H  
ATOM     15 1HG  MET A   1      17.177  12.703   7.207  1.00  2.710          H  
ATOM     16 2HG  MET A   1      18.566  11.700   7.629  1.00  2.710          H  
ATOM     17 1HE  MET A   1      20.513  11.373   4.246  1.00  2.710          H  
ATOM     18 2HE  MET A   1      20.620  11.246   6.015  1.00  2.710          H  
ATOM     19 3HE  MET A   1      19.568  10.146   5.112  1.00  2.710          H  
ATOM     20  N   ILE A   2      13.885   9.429   7.613  1.00  0.960          N  
ATOM     21  CA  ILE A   2      12.818   8.516   7.208  1.00  1.170          C  
ATOM     22  C   ILE A   2      11.951   9.179   6.121  1.00  1.000          C  
ATOM     23  O   ILE A   2      11.473  10.301   6.298  1.00  1.320          O  
ATOM     24  CB  ILE A   2      11.946   8.071   8.419  1.00  1.550          C  
ATOM     25  CG1 ILE A   2      12.849   7.360   9.472  1.00  1.550          C  
ATOM     26  CG2 ILE A   2      10.811   7.097   7.948  1.00  1.550          C  
ATOM     27  CD1 ILE A   2      12.181   7.057  10.790  1.00  1.550          C  
ATOM     28  H   ILE A   2      13.627  10.372   7.877  1.00  1.150          H  
ATOM     29  HA  ILE A   2      13.273   7.634   6.785  1.00  1.400          H  
ATOM     30  HB  ILE A   2      11.502   8.947   8.885  1.00  1.860          H  
ATOM     31 1HG1 ILE A   2      13.205   6.431   9.046  1.00  1.860          H  
ATOM     32 2HG1 ILE A   2      13.699   7.988   9.687  1.00  1.860          H  
ATOM     33 1HG2 ILE A   2      10.200   6.791   8.784  1.00  1.860          H  
ATOM     34 2HG2 ILE A   2      10.172   7.593   7.216  1.00  1.860          H  
ATOM     35 3HG2 ILE A   2      11.259   6.212   7.491  1.00  1.860          H  
ATOM     36 1HD1 ILE A   2      12.897   6.568  11.449  1.00  1.860          H  
ATOM     37 2HD1 ILE A   2      11.841   7.984  11.251  1.00  1.860          H  
ATOM     38 3HD1 ILE A   2      11.340   6.401  10.645  1.00  1.860          H  
ATOM     39  N   ALA A   3      11.783   8.479   5.003  1.00  0.600          N  
ATOM     40  CA  ALA A   3      11.005   8.912   3.840  1.00  0.510          C  
ATOM     41  C   ALA A   3       9.705   8.164   3.789  1.00  0.370          C  
ATOM     42  O   ALA A   3       9.606   7.073   4.336  1.00  0.320          O  
ATOM     43  CB  ALA A   3      11.754   8.667   2.558  1.00  0.750          C  
ATOM     44  H   ALA A   3      12.201   7.552   5.001  1.00  0.720          H  
ATOM     45  HA  ALA A   3      10.784   9.971   3.947  1.00  0.610          H  
ATOM     46 1HB  ALA A   3      11.157   8.999   1.709  1.00  0.900          H  
ATOM     47 2HB  ALA A   3      12.657   9.216   2.593  1.00  0.900          H  
ATOM     48 3HB  ALA A   3      11.961   7.612   2.464  1.00  0.900          H  
ATOM     49  N   PHE A   4       8.702   8.693   3.116  1.00  0.350          N  
ATOM     50  CA  PHE A   4       7.473   7.931   3.028  1.00  0.300          C  
ATOM     51  C   PHE A   4       6.645   8.240   1.803  1.00  0.300          C  
ATOM     52  O   PHE A   4       6.911   9.193   1.058  1.00  0.350          O  
ATOM     53  CB  PHE A   4       6.630   8.152   4.282  1.00  0.440          C  
ATOM     54  CG  PHE A   4       6.162   9.538   4.456  1.00  0.440          C  
ATOM     55  CD1 PHE A   4       4.920   9.929   3.978  1.00  0.440          C  
ATOM     56  CD2 PHE A   4       6.962  10.470   5.095  1.00  0.440          C  
ATOM     57  CE1 PHE A   4       4.487  11.223   4.135  1.00  0.440          C  
ATOM     58  CE2 PHE A   4       6.534  11.762   5.254  1.00  0.440          C  
ATOM     59  CZ  PHE A   4       5.293  12.143   4.773  1.00  0.440          C  
ATOM     60  H   PHE A   4       8.768   9.607   2.685  1.00  0.420          H  
ATOM     61  HA  PHE A   4       7.733   6.874   2.977  1.00  0.360          H  
ATOM     62 1HB  PHE A   4       5.760   7.493   4.264  1.00  0.530          H  
ATOM     63 2HB  PHE A   4       7.217   7.888   5.150  1.00  0.530          H  
ATOM     64  HD1 PHE A   4       4.288   9.200   3.472  1.00  0.530          H  
ATOM     65  HD2 PHE A   4       7.944  10.169   5.475  1.00  0.530          H  
ATOM     66  HE1 PHE A   4       3.512  11.522   3.754  1.00  0.530          H  
ATOM     67  HE2 PHE A   4       7.174  12.488   5.757  1.00  0.530          H  
ATOM     68  HZ  PHE A   4       4.954  13.170   4.898  1.00  0.530          H  
ATOM     69  N   ALA A   5       5.641   7.395   1.613  1.00  0.290          N  
ATOM     70  CA  ALA A   5       4.641   7.555   0.572  1.00  0.310          C  
ATOM     71  C   ALA A   5       3.361   6.896   1.011  1.00  0.330          C  
ATOM     72  O   ALA A   5       3.368   5.951   1.810  1.00  0.320          O  
ATOM     73  CB  ALA A   5       5.084   6.967  -0.740  1.00  0.430          C  
ATOM     74  H   ALA A   5       5.567   6.617   2.278  1.00  0.350          H  
ATOM     75  HA  ALA A   5       4.451   8.621   0.440  1.00  0.370          H  
ATOM     76 1HB  ALA A   5       4.308   7.119  -1.482  1.00  0.510          H  
ATOM     77 2HB  ALA A   5       5.984   7.472  -1.053  1.00  0.510          H  
ATOM     78 3HB  ALA A   5       5.268   5.902  -0.631  1.00  0.510          H  
ATOM     79  N   LYS A   6       2.249   7.387   0.476  1.00  0.390          N  
ATOM     80  CA  LYS A   6       0.968   6.794   0.790  1.00  0.460          C  
ATOM     81  C   LYS A   6       0.100   6.700  -0.456  1.00  0.560          C  
ATOM     82  O   LYS A   6       0.127   7.594  -1.307  1.00  0.610          O  
ATOM     83  CB  LYS A   6       0.262   7.637   1.845  1.00  0.620          C  
ATOM     84  CG  LYS A   6       1.049   7.792   3.137  1.00  0.620          C  
ATOM     85  CD  LYS A   6       0.266   8.513   4.213  1.00  0.620          C  
ATOM     86  CE  LYS A   6       1.111   8.713   5.470  1.00  0.620          C  
ATOM     87  NZ  LYS A   6       0.361   9.431   6.548  1.00  0.620          N  
ATOM     88  H   LYS A   6       2.292   8.169  -0.164  1.00  0.470          H  
ATOM     89  HA  LYS A   6       1.122   5.789   1.171  1.00  0.550          H  
ATOM     90 1HB  LYS A   6       0.040   8.623   1.444  1.00  0.740          H  
ATOM     91 2HB  LYS A   6      -0.681   7.154   2.096  1.00  0.740          H  
ATOM     92 1HG  LYS A   6       1.354   6.822   3.472  1.00  0.740          H  
ATOM     93 2HG  LYS A   6       1.941   8.375   2.940  1.00  0.740          H  
ATOM     94 1HD  LYS A   6      -0.073   9.480   3.843  1.00  0.740          H  
ATOM     95 2HD  LYS A   6      -0.607   7.917   4.472  1.00  0.740          H  
ATOM     96 1HE  LYS A   6       1.426   7.744   5.847  1.00  0.740          H  
ATOM     97 2HE  LYS A   6       1.996   9.294   5.210  1.00  0.740          H  
ATOM     98 1HZ  LYS A   6       0.957   9.546   7.356  1.00  0.740          H  
ATOM     99 2HZ  LYS A   6       0.071  10.341   6.214  1.00  0.740          H  
ATOM    100 3HZ  LYS A   6      -0.454   8.894   6.810  1.00  0.740          H  
ATOM    101  N   GLN A   7      -0.687   5.636  -0.531  1.00  0.660          N  
ATOM    102  CA  GLN A   7      -1.631   5.408  -1.616  1.00  0.790          C  
ATOM    103  C   GLN A   7      -3.022   5.154  -1.034  1.00  0.740          C  
ATOM    104  O   GLN A   7      -3.260   4.141  -0.371  1.00  0.880          O  
ATOM    105  CB  GLN A   7      -1.186   4.203  -2.464  1.00  1.050          C  
ATOM    106  CG  GLN A   7       0.170   4.328  -3.151  1.00  1.050          C  
ATOM    107  CD  GLN A   7       0.172   5.267  -4.306  1.00  1.050          C  
ATOM    108  OE1 GLN A   7      -0.740   5.253  -5.142  1.00  1.050          O  
ATOM    109  NE2 GLN A   7       1.192   6.104  -4.376  1.00  1.050          N  
ATOM    110  H   GLN A   7      -0.619   4.953   0.227  1.00  0.790          H  
ATOM    111  HA  GLN A   7      -1.678   6.297  -2.245  1.00  0.950          H  
ATOM    112 1HB  GLN A   7      -1.145   3.328  -1.845  1.00  1.260          H  
ATOM    113 2HB  GLN A   7      -1.923   4.024  -3.237  1.00  1.260          H  
ATOM    114 1HG  GLN A   7       0.890   4.699  -2.438  1.00  1.260          H  
ATOM    115 2HG  GLN A   7       0.475   3.346  -3.510  1.00  1.260          H  
ATOM    116 1HE2 GLN A   7       1.252   6.764  -5.123  1.00  1.260          H  
ATOM    117 2HE2 GLN A   7       1.894   6.091  -3.669  1.00  1.260          H  
ATOM    118  N   TYR A   8      -3.950   6.066  -1.284  1.00  0.660          N  
ATOM    119  CA  TYR A   8      -5.284   5.946  -0.703  1.00  0.640          C  
ATOM    120  C   TYR A   8      -6.309   5.427  -1.678  1.00  0.560          C  
ATOM    121  O   TYR A   8      -6.229   5.698  -2.876  1.00  0.550          O  
ATOM    122  CB  TYR A   8      -5.727   7.279  -0.119  1.00  0.900          C  
ATOM    123  CG  TYR A   8      -5.006   7.622   1.148  1.00  0.900          C  
ATOM    124  CD1 TYR A   8      -3.789   8.287   1.135  1.00  0.900          C  
ATOM    125  CD2 TYR A   8      -5.586   7.266   2.345  1.00  0.900          C  
ATOM    126  CE1 TYR A   8      -3.170   8.583   2.333  1.00  0.900          C  
ATOM    127  CE2 TYR A   8      -4.973   7.554   3.528  1.00  0.900          C  
ATOM    128  CZ  TYR A   8      -3.771   8.208   3.533  1.00  0.900          C  
ATOM    129  OH  TYR A   8      -3.169   8.501   4.731  1.00  0.900          O  
ATOM    130  H   TYR A   8      -3.721   6.866  -1.860  1.00  0.790          H  
ATOM    131  HA  TYR A   8      -5.237   5.228   0.116  1.00  0.770          H  
ATOM    132 1HB  TYR A   8      -5.553   8.074  -0.843  1.00  1.080          H  
ATOM    133 2HB  TYR A   8      -6.796   7.249   0.090  1.00  1.080          H  
ATOM    134  HD1 TYR A   8      -3.325   8.576   0.193  1.00  1.080          H  
ATOM    135  HD2 TYR A   8      -6.542   6.754   2.346  1.00  1.080          H  
ATOM    136  HE1 TYR A   8      -2.220   9.109   2.336  1.00  1.080          H  
ATOM    137  HE2 TYR A   8      -5.444   7.268   4.468  1.00  1.080          H  
ATOM    138  HH  TYR A   8      -3.762   8.258   5.449  1.00  1.080          H  
ATOM    139  N   ARG A   9      -7.289   4.699  -1.135  1.00  0.540          N  
ATOM    140  CA  ARG A   9      -8.393   4.131  -1.907  1.00  0.500          C  
ATOM    141  C   ARG A   9      -7.862   3.243  -3.022  1.00  0.450          C  
ATOM    142  O   ARG A   9      -8.275   3.354  -4.179  1.00  0.460          O  
ATOM    143  CB  ARG A   9      -9.271   5.224  -2.500  1.00  0.720          C  
ATOM    144  CG  ARG A   9      -9.922   6.133  -1.481  1.00  0.720          C  
ATOM    145  CD  ARG A   9     -10.832   7.108  -2.118  1.00  0.720          C  
ATOM    146  NE  ARG A   9     -11.458   7.983  -1.131  1.00  0.720          N  
ATOM    147  CZ  ARG A   9     -12.305   8.999  -1.412  1.00  0.720          C  
ATOM    148  NH1 ARG A   9     -12.635   9.273  -2.659  1.00  0.720          N  
ATOM    149  NH2 ARG A   9     -12.805   9.723  -0.423  1.00  0.720          N  
ATOM    150  H   ARG A   9      -7.250   4.522  -0.126  1.00  0.650          H  
ATOM    151  HA  ARG A   9      -9.001   3.517  -1.240  1.00  0.600          H  
ATOM    152 1HB  ARG A   9      -8.698   5.843  -3.186  1.00  0.860          H  
ATOM    153 2HB  ARG A   9     -10.072   4.762  -3.076  1.00  0.860          H  
ATOM    154 1HG  ARG A   9     -10.489   5.534  -0.778  1.00  0.860          H  
ATOM    155 2HG  ARG A   9      -9.151   6.687  -0.947  1.00  0.860          H  
ATOM    156 1HD  ARG A   9     -10.262   7.723  -2.816  1.00  0.860          H  
ATOM    157 2HD  ARG A   9     -11.615   6.571  -2.652  1.00  0.860          H  
ATOM    158  HE  ARG A   9     -11.236   7.817  -0.158  1.00  0.860          H  
ATOM    159 1HH1 ARG A   9     -12.258   8.726  -3.418  1.00  0.860          H  
ATOM    160 2HH1 ARG A   9     -13.268  10.034  -2.859  1.00  0.860          H  
ATOM    161 1HH2 ARG A   9     -12.553   9.515   0.534  1.00  0.860          H  
ATOM    162 2HH2 ARG A   9     -13.438  10.485  -0.620  1.00  0.860          H  
ATOM    163  N   VAL A  10      -6.942   2.362  -2.659  1.00  0.450          N  
ATOM    164  CA  VAL A  10      -6.312   1.446  -3.577  1.00  0.470          C  
ATOM    165  C   VAL A  10      -7.243   0.272  -3.772  1.00  0.410          C  
ATOM    166  O   VAL A  10      -7.682  -0.342  -2.799  1.00  0.380          O  
ATOM    167  CB  VAL A  10      -4.987   0.966  -2.982  1.00  0.650          C  
ATOM    168  CG1 VAL A  10      -4.345   0.010  -3.875  1.00  0.650          C  
ATOM    169  CG2 VAL A  10      -4.099   2.144  -2.719  1.00  0.650          C  
ATOM    170  H   VAL A  10      -6.667   2.325  -1.675  1.00  0.540          H  
ATOM    171  HA  VAL A  10      -6.141   1.948  -4.530  1.00  0.560          H  
ATOM    172  HB  VAL A  10      -5.192   0.443  -2.047  1.00  0.780          H  
ATOM    173 1HG1 VAL A  10      -3.428  -0.331  -3.424  1.00  0.780          H  
ATOM    174 2HG1 VAL A  10      -4.977  -0.835  -4.071  1.00  0.780          H  
ATOM    175 3HG1 VAL A  10      -4.138   0.523  -4.797  1.00  0.780          H  
ATOM    176 1HG2 VAL A  10      -3.170   1.810  -2.281  1.00  0.780          H  
ATOM    177 2HG2 VAL A  10      -3.901   2.661  -3.651  1.00  0.780          H  
ATOM    178 3HG2 VAL A  10      -4.596   2.819  -2.031  1.00  0.780          H  
ATOM    179  N   HIS A  11      -7.551  -0.091  -5.010  1.00  0.450          N  
ATOM    180  CA  HIS A  11      -8.535  -1.151  -5.223  1.00  0.470          C  
ATOM    181  C   HIS A  11      -8.068  -2.581  -4.965  1.00  0.500          C  
ATOM    182  O   HIS A  11      -7.965  -3.402  -5.881  1.00  0.600          O  
ATOM    183  CB  HIS A  11      -9.098  -1.071  -6.639  1.00  0.650          C  
ATOM    184  CG  HIS A  11      -9.873   0.190  -6.905  1.00  0.650          C  
ATOM    185  ND1 HIS A  11     -10.351   0.514  -8.157  1.00  0.650          N  
ATOM    186  CD2 HIS A  11     -10.240   1.214  -6.086  1.00  0.650          C  
ATOM    187  CE1 HIS A  11     -10.978   1.677  -8.097  1.00  0.650          C  
ATOM    188  NE2 HIS A  11     -10.924   2.118  -6.855  1.00  0.650          N  
ATOM    189  H   HIS A  11      -7.164   0.414  -5.796  1.00  0.540          H  
ATOM    190  HA  HIS A  11      -9.365  -0.981  -4.540  1.00  0.560          H  
ATOM    191 1HB  HIS A  11      -8.285  -1.137  -7.360  1.00  0.780          H  
ATOM    192 2HB  HIS A  11      -9.761  -1.917  -6.811  1.00  0.780          H  
ATOM    193  HD2 HIS A  11     -10.036   1.315  -5.018  1.00  0.780          H  
ATOM    194  HE1 HIS A  11     -11.457   2.187  -8.934  1.00  0.780          H  
ATOM    195  HE2 HIS A  11     -11.318   2.985  -6.515  1.00  0.780          H  
ATOM    196  N   ILE A  12      -7.836  -2.866  -3.689  1.00  0.590          N  
ATOM    197  CA  ILE A  12      -7.435  -4.174  -3.211  1.00  0.640          C  
ATOM    198  C   ILE A  12      -7.763  -4.335  -1.732  1.00  0.620          C  
ATOM    199  O   ILE A  12      -7.510  -3.441  -0.919  1.00  0.610          O  
ATOM    200  CB  ILE A  12      -5.919  -4.397  -3.424  1.00  0.880          C  
ATOM    201  CG1 ILE A  12      -5.568  -5.865  -3.162  1.00  0.880          C  
ATOM    202  CG2 ILE A  12      -5.065  -3.463  -2.501  1.00  0.880          C  
ATOM    203  CD1 ILE A  12      -4.236  -6.253  -3.624  1.00  0.880          C  
ATOM    204  H   ILE A  12      -7.935  -2.088  -3.047  1.00  0.710          H  
ATOM    205  HA  ILE A  12      -7.987  -4.928  -3.769  1.00  0.770          H  
ATOM    206  HB  ILE A  12      -5.701  -4.180  -4.441  1.00  1.050          H  
ATOM    207 1HG1 ILE A  12      -5.622  -6.070  -2.102  1.00  1.050          H  
ATOM    208 2HG1 ILE A  12      -6.291  -6.489  -3.685  1.00  1.050          H  
ATOM    209 1HG2 ILE A  12      -4.010  -3.588  -2.695  1.00  1.050          H  
ATOM    210 2HG2 ILE A  12      -5.333  -2.446  -2.686  1.00  1.050          H  
ATOM    211 3HG2 ILE A  12      -5.244  -3.690  -1.461  1.00  1.050          H  
ATOM    212 1HD1 ILE A  12      -4.073  -7.302  -3.431  1.00  1.050          H  
ATOM    213 2HD1 ILE A  12      -4.169  -6.065  -4.680  1.00  1.050          H  
ATOM    214 3HD1 ILE A  12      -3.499  -5.682  -3.101  1.00  1.050          H  
ATOM    215  N   SER A  13      -8.203  -5.530  -1.361  1.00  0.640          N  
ATOM    216  CA  SER A  13      -8.451  -5.834   0.036  1.00  0.650          C  
ATOM    217  C   SER A  13      -7.167  -5.639   0.818  1.00  0.570          C  
ATOM    218  O   SER A  13      -6.108  -6.095   0.358  1.00  0.560          O  
ATOM    219  CB  SER A  13      -8.903  -7.276   0.191  1.00  0.910          C  
ATOM    220  OG  SER A  13      -8.990  -7.643   1.553  1.00  0.910          O  
ATOM    221  H   SER A  13      -8.389  -6.226  -2.070  1.00  0.770          H  
ATOM    222  HA  SER A  13      -9.227  -5.158   0.386  1.00  0.780          H  
ATOM    223 1HB  SER A  13      -9.877  -7.398  -0.283  1.00  1.090          H  
ATOM    224 2HB  SER A  13      -8.202  -7.935  -0.324  1.00  1.090          H  
ATOM    225  HG  SER A  13      -9.309  -8.555   1.556  1.00  1.090          H  
ATOM    226  N   PRO A  14      -7.207  -5.066   2.040  1.00  0.560          N  
ATOM    227  CA  PRO A  14      -6.046  -4.859   2.877  1.00  0.530          C  
ATOM    228  C   PRO A  14      -5.406  -6.197   3.197  1.00  0.570          C  
ATOM    229  O   PRO A  14      -4.228  -6.261   3.515  1.00  0.560          O  
ATOM    230  CB  PRO A  14      -6.621  -4.169   4.125  1.00  0.800          C  
ATOM    231  CG  PRO A  14      -8.095  -4.558   4.141  1.00  0.800          C  
ATOM    232  CD  PRO A  14      -8.495  -4.651   2.671  1.00  0.800          C  
ATOM    233  HA  PRO A  14      -5.338  -4.200   2.353  1.00  0.640          H  
ATOM    234 1HB  PRO A  14      -6.076  -4.503   5.023  1.00  0.950          H  
ATOM    235 2HB  PRO A  14      -6.467  -3.083   4.054  1.00  0.950          H  
ATOM    236 1HG  PRO A  14      -8.225  -5.512   4.676  1.00  0.950          H  
ATOM    237 2HG  PRO A  14      -8.680  -3.826   4.691  1.00  0.950          H  
ATOM    238 1HD  PRO A  14      -9.272  -5.417   2.583  1.00  0.950          H  
ATOM    239 2HD  PRO A  14      -8.836  -3.671   2.283  1.00  0.950          H  
ATOM    240  N   GLN A  15      -6.172  -7.295   3.114  1.00  0.640          N  
ATOM    241  CA  GLN A  15      -5.591  -8.585   3.429  1.00  0.720          C  
ATOM    242  C   GLN A  15      -4.558  -8.993   2.401  1.00  0.720          C  
ATOM    243  O   GLN A  15      -3.558  -9.623   2.747  1.00  0.880          O  
ATOM    244  CB  GLN A  15      -6.667  -9.666   3.519  1.00  0.980          C  
ATOM    245  CG  GLN A  15      -6.151 -11.053   3.951  1.00  0.980          C  
ATOM    246  CD  GLN A  15      -5.546 -11.051   5.344  1.00  0.980          C  
ATOM    247  OE1 GLN A  15      -6.134 -10.506   6.281  1.00  0.980          O  
ATOM    248  NE2 GLN A  15      -4.380 -11.669   5.492  1.00  0.980          N  
ATOM    249  H   GLN A  15      -7.151  -7.252   2.830  1.00  0.770          H  
ATOM    250  HA  GLN A  15      -5.095  -8.507   4.395  1.00  0.860          H  
ATOM    251 1HB  GLN A  15      -7.434  -9.353   4.226  1.00  1.170          H  
ATOM    252 2HB  GLN A  15      -7.145  -9.778   2.546  1.00  1.170          H  
ATOM    253 1HG  GLN A  15      -6.988 -11.746   3.950  1.00  1.170          H  
ATOM    254 2HG  GLN A  15      -5.389 -11.396   3.249  1.00  1.170          H  
ATOM    255 1HE2 GLN A  15      -3.941 -11.709   6.392  1.00  1.170          H  
ATOM    256 2HE2 GLN A  15      -3.937 -12.098   4.701  1.00  1.170          H  
ATOM    257  N   LYS A  16      -4.820  -8.695   1.131  1.00  0.680          N  
ATOM    258  CA  LYS A  16      -3.897  -9.110   0.100  1.00  0.690          C  
ATOM    259  C   LYS A  16      -2.716  -8.183   0.144  1.00  0.620          C  
ATOM    260  O   LYS A  16      -1.567  -8.612  -0.031  1.00  0.670          O  
ATOM    261  CB  LYS A  16      -4.569  -9.159  -1.261  1.00  0.960          C  
ATOM    262  CG  LYS A  16      -5.570 -10.298  -1.392  1.00  0.960          C  
ATOM    263  CD  LYS A  16      -6.224 -10.339  -2.771  1.00  0.960          C  
ATOM    264  CE  LYS A  16      -7.209 -11.510  -2.874  1.00  0.960          C  
ATOM    265  NZ  LYS A  16      -7.877 -11.572  -4.205  1.00  0.960          N  
ATOM    266  H   LYS A  16      -5.618  -8.106   0.894  1.00  0.820          H  
ATOM    267  HA  LYS A  16      -3.540 -10.111   0.331  1.00  0.830          H  
ATOM    268 1HB  LYS A  16      -5.105  -8.234  -1.418  1.00  1.150          H  
ATOM    269 2HB  LYS A  16      -3.818  -9.258  -2.041  1.00  1.150          H  
ATOM    270 1HG  LYS A  16      -5.058 -11.244  -1.210  1.00  1.150          H  
ATOM    271 2HG  LYS A  16      -6.342 -10.177  -0.633  1.00  1.150          H  
ATOM    272 1HD  LYS A  16      -6.757  -9.403  -2.947  1.00  1.150          H  
ATOM    273 2HD  LYS A  16      -5.457 -10.451  -3.537  1.00  1.150          H  
ATOM    274 1HE  LYS A  16      -6.671 -12.441  -2.706  1.00  1.150          H  
ATOM    275 2HE  LYS A  16      -7.972 -11.400  -2.103  1.00  1.150          H  
ATOM    276 1HZ  LYS A  16      -8.515 -12.357  -4.225  1.00  1.150          H  
ATOM    277 2HZ  LYS A  16      -8.392 -10.721  -4.369  1.00  1.150          H  
ATOM    278 3HZ  LYS A  16      -7.182 -11.688  -4.928  1.00  1.150          H  
ATOM    279  N   ALA A  17      -2.993  -6.897   0.388  1.00  0.550          N  
ATOM    280  CA  ALA A  17      -1.910  -5.951   0.445  1.00  0.520          C  
ATOM    281  C   ALA A  17      -0.946  -6.371   1.554  1.00  0.530          C  
ATOM    282  O   ALA A  17       0.258  -6.437   1.308  1.00  0.590          O  
ATOM    283  CB  ALA A  17      -2.448  -4.556   0.660  1.00  0.740          C  
ATOM    284  H   ALA A  17      -3.967  -6.595   0.506  1.00  0.660          H  
ATOM    285  HA  ALA A  17      -1.380  -5.965  -0.493  1.00  0.620          H  
ATOM    286 1HB  ALA A  17      -1.624  -3.844   0.690  1.00  0.890          H  
ATOM    287 2HB  ALA A  17      -3.123  -4.300  -0.154  1.00  0.890          H  
ATOM    288 3HB  ALA A  17      -2.989  -4.533   1.597  1.00  0.890          H  
ATOM    289  N   ARG A  18      -1.480  -6.790   2.721  1.00  0.530          N  
ATOM    290  CA  ARG A  18      -0.680  -7.256   3.860  1.00  0.560          C  
ATOM    291  C   ARG A  18       0.133  -8.516   3.548  1.00  0.590          C  
ATOM    292  O   ARG A  18       1.310  -8.618   3.914  1.00  0.640          O  
ATOM    293  CB  ARG A  18      -1.570  -7.511   5.055  1.00  0.770          C  
ATOM    294  CG  ARG A  18      -2.116  -6.256   5.681  1.00  0.770          C  
ATOM    295  CD  ARG A  18      -3.094  -6.530   6.726  1.00  0.770          C  
ATOM    296  NE  ARG A  18      -3.674  -5.308   7.199  1.00  0.770          N  
ATOM    297  CZ  ARG A  18      -4.442  -5.165   8.278  1.00  0.770          C  
ATOM    298  NH1 ARG A  18      -4.727  -6.186   9.062  1.00  0.770          N  
ATOM    299  NH2 ARG A  18      -4.890  -3.958   8.526  1.00  0.770          N  
ATOM    300  H   ARG A  18      -2.492  -6.714   2.860  1.00  0.640          H  
ATOM    301  HA  ARG A  18      -0.011  -6.457   4.149  1.00  0.670          H  
ATOM    302 1HB  ARG A  18      -2.413  -8.133   4.754  1.00  0.930          H  
ATOM    303 2HB  ARG A  18      -1.012  -8.050   5.820  1.00  0.930          H  
ATOM    304 1HG  ARG A  18      -1.297  -5.726   6.146  1.00  0.930          H  
ATOM    305 2HG  ARG A  18      -2.548  -5.615   4.957  1.00  0.930          H  
ATOM    306 1HD  ARG A  18      -3.891  -7.152   6.317  1.00  0.930          H  
ATOM    307 2HD  ARG A  18      -2.612  -7.042   7.553  1.00  0.930          H  
ATOM    308  HE  ARG A  18      -3.514  -4.447   6.652  1.00  0.930          H  
ATOM    309 1HH1 ARG A  18      -4.371  -7.101   8.856  1.00  0.930          H  
ATOM    310 2HH1 ARG A  18      -5.293  -6.037   9.897  1.00  0.930          H  
ATOM    311 1HH2 ARG A  18      -4.625  -3.213   7.866  1.00  0.930          H  
ATOM    312 2HH2 ARG A  18      -5.469  -3.761   9.367  1.00  0.930          H  
ATOM    313  N   LEU A  19      -0.451  -9.464   2.806  1.00  0.610          N  
ATOM    314  CA  LEU A  19       0.278 -10.689   2.493  1.00  0.690          C  
ATOM    315  C   LEU A  19       1.571 -10.429   1.729  1.00  0.680          C  
ATOM    316  O   LEU A  19       2.558 -11.138   1.946  1.00  0.900          O  
ATOM    317  CB  LEU A  19      -0.603 -11.667   1.701  1.00  0.930          C  
ATOM    318  CG  LEU A  19      -1.773 -12.352   2.478  1.00  0.930          C  
ATOM    319  CD1 LEU A  19      -2.664 -13.087   1.486  1.00  0.930          C  
ATOM    320  CD2 LEU A  19      -1.221 -13.339   3.520  1.00  0.930          C  
ATOM    321  H   LEU A  19      -1.442  -9.375   2.552  1.00  0.730          H  
ATOM    322  HA  LEU A  19       0.550 -11.146   3.434  1.00  0.830          H  
ATOM    323 1HB  LEU A  19      -1.046 -11.114   0.869  1.00  1.120          H  
ATOM    324 2HB  LEU A  19       0.033 -12.448   1.288  1.00  1.120          H  
ATOM    325  HG  LEU A  19      -2.357 -11.611   2.981  1.00  1.120          H  
ATOM    326 1HD1 LEU A  19      -3.489 -13.558   2.018  1.00  1.120          H  
ATOM    327 2HD1 LEU A  19      -3.064 -12.382   0.762  1.00  1.120          H  
ATOM    328 3HD1 LEU A  19      -2.085 -13.848   0.968  1.00  1.120          H  
ATOM    329 1HD2 LEU A  19      -2.054 -13.808   4.041  1.00  1.120          H  
ATOM    330 2HD2 LEU A  19      -0.631 -14.105   3.018  1.00  1.120          H  
ATOM    331 3HD2 LEU A  19      -0.601 -12.826   4.245  1.00  1.120          H  
ATOM    332  N   VAL A  20       1.579  -9.435   0.835  1.00  0.510          N  
ATOM    333  CA  VAL A  20       2.823  -9.126   0.125  1.00  0.500          C  
ATOM    334  C   VAL A  20       3.650  -8.097   0.928  1.00  0.480          C  
ATOM    335  O   VAL A  20       4.851  -8.253   1.077  1.00  0.480          O  
ATOM    336  CB  VAL A  20       2.576  -8.669  -1.325  1.00  0.700          C  
ATOM    337  CG1 VAL A  20       3.899  -8.256  -1.986  1.00  0.700          C  
ATOM    338  CG2 VAL A  20       1.958  -9.810  -2.113  1.00  0.700          C  
ATOM    339  H   VAL A  20       0.703  -8.918   0.672  1.00  0.610          H  
ATOM    340  HA  VAL A  20       3.409 -10.041   0.064  1.00  0.600          H  
ATOM    341  HB  VAL A  20       1.906  -7.822  -1.326  1.00  0.840          H  
ATOM    342 1HG1 VAL A  20       3.700  -7.948  -3.001  1.00  0.840          H  
ATOM    343 2HG1 VAL A  20       4.355  -7.431  -1.443  1.00  0.840          H  
ATOM    344 3HG1 VAL A  20       4.588  -9.103  -1.995  1.00  0.840          H  
ATOM    345 1HG2 VAL A  20       1.782  -9.495  -3.140  1.00  0.840          H  
ATOM    346 2HG2 VAL A  20       2.636 -10.660  -2.105  1.00  0.840          H  
ATOM    347 3HG2 VAL A  20       1.012 -10.099  -1.651  1.00  0.840          H  
ATOM    348  N   CYS A  21       3.001  -7.063   1.451  1.00  0.510          N  
ATOM    349  CA  CYS A  21       3.589  -5.954   2.212  1.00  0.570          C  
ATOM    350  C   CYS A  21       4.469  -6.430   3.371  1.00  0.540          C  
ATOM    351  O   CYS A  21       5.584  -5.933   3.562  1.00  0.580          O  
ATOM    352  CB  CYS A  21       2.442  -5.089   2.728  1.00  0.770          C  
ATOM    353  SG  CYS A  21       2.823  -3.718   3.793  1.00  0.770          S  
ATOM    354  H   CYS A  21       2.005  -7.016   1.275  1.00  0.610          H  
ATOM    355  HA  CYS A  21       4.197  -5.359   1.536  1.00  0.680          H  
ATOM    356 1HB  CYS A  21       1.891  -4.699   1.887  1.00  0.930          H  
ATOM    357 2HB  CYS A  21       1.771  -5.724   3.267  1.00  0.930          H  
ATOM    358  N   GLN A  22       4.027  -7.456   4.106  1.00  0.510          N  
ATOM    359  CA  GLN A  22       4.809  -8.008   5.217  1.00  0.580          C  
ATOM    360  C   GLN A  22       6.188  -8.539   4.766  1.00  0.560          C  
ATOM    361  O   GLN A  22       7.068  -8.752   5.596  1.00  0.760          O  
ATOM    362  CB  GLN A  22       4.082  -9.190   5.880  1.00  0.780          C  
ATOM    363  CG  GLN A  22       4.085 -10.454   5.004  1.00  0.780          C  
ATOM    364  CD  GLN A  22       3.328 -11.628   5.556  1.00  0.780          C  
ATOM    365  OE1 GLN A  22       3.328 -11.901   6.762  1.00  0.780          O  
ATOM    366  NE2 GLN A  22       2.689 -12.363   4.661  1.00  0.780          N  
ATOM    367  H   GLN A  22       3.093  -7.841   3.928  1.00  0.610          H  
ATOM    368  HA  GLN A  22       4.966  -7.218   5.952  1.00  0.700          H  
ATOM    369 1HB  GLN A  22       4.545  -9.423   6.837  1.00  0.940          H  
ATOM    370 2HB  GLN A  22       3.040  -8.916   6.071  1.00  0.940          H  
ATOM    371 1HG  GLN A  22       3.659 -10.204   4.035  1.00  0.940          H  
ATOM    372 2HG  GLN A  22       5.103 -10.797   4.883  1.00  0.940          H  
ATOM    373 1HE2 GLN A  22       2.174 -13.169   4.943  1.00  0.940          H  
ATOM    374 2HE2 GLN A  22       2.720 -12.089   3.670  1.00  0.940          H  
ATOM    375  N   LEU A  23       6.358  -8.817   3.461  1.00  0.400          N  
ATOM    376  CA  LEU A  23       7.589  -9.369   2.908  1.00  0.440          C  
ATOM    377  C   LEU A  23       8.519  -8.273   2.427  1.00  0.440          C  
ATOM    378  O   LEU A  23       9.616  -8.551   1.943  1.00  0.560          O  
ATOM    379  CB  LEU A  23       7.265 -10.219   1.675  1.00  0.600          C  
ATOM    380  CG  LEU A  23       6.298 -11.393   1.846  1.00  0.600          C  
ATOM    381  CD1 LEU A  23       6.037 -11.995   0.470  1.00  0.600          C  
ATOM    382  CD2 LEU A  23       6.866 -12.420   2.806  1.00  0.600          C  
ATOM    383  H   LEU A  23       5.611  -8.607   2.795  1.00  0.480          H  
ATOM    384  HA  LEU A  23       8.101  -9.944   3.675  1.00  0.530          H  
ATOM    385 1HB  LEU A  23       6.850  -9.564   0.923  1.00  0.720          H  
ATOM    386 2HB  LEU A  23       8.200 -10.619   1.286  1.00  0.720          H  
ATOM    387  HG  LEU A  23       5.344 -11.025   2.232  1.00  0.720          H  
ATOM    388 1HD1 LEU A  23       5.327 -12.817   0.565  1.00  0.720          H  
ATOM    389 2HD1 LEU A  23       5.616 -11.228  -0.184  1.00  0.720          H  
ATOM    390 3HD1 LEU A  23       6.969 -12.363   0.045  1.00  0.720          H  
ATOM    391 1HD2 LEU A  23       6.157 -13.242   2.907  1.00  0.720          H  
ATOM    392 2HD2 LEU A  23       7.813 -12.797   2.420  1.00  0.720          H  
ATOM    393 3HD2 LEU A  23       7.021 -11.961   3.778  1.00  0.720          H  
ATOM    394  N   ILE A  24       8.065  -7.033   2.528  1.00  0.410          N  
ATOM    395  CA  ILE A  24       8.802  -5.878   2.068  1.00  0.400          C  
ATOM    396  C   ILE A  24       9.476  -5.239   3.272  1.00  0.370          C  
ATOM    397  O   ILE A  24      10.690  -5.019   3.293  1.00  0.380          O  
ATOM    398  CB  ILE A  24       7.806  -4.920   1.359  1.00  0.560          C  
ATOM    399  CG1 ILE A  24       7.070  -5.708   0.239  1.00  0.560          C  
ATOM    400  CG2 ILE A  24       8.445  -3.700   0.822  1.00  0.560          C  
ATOM    401  CD1 ILE A  24       7.946  -6.371  -0.799  1.00  0.560          C  
ATOM    402  H   ILE A  24       7.151  -6.879   2.954  1.00  0.490          H  
ATOM    403  HA  ILE A  24       9.586  -6.187   1.382  1.00  0.480          H  
ATOM    404  HB  ILE A  24       7.048  -4.608   2.074  1.00  0.680          H  
ATOM    405 1HG1 ILE A  24       6.471  -6.475   0.702  1.00  0.680          H  
ATOM    406 2HG1 ILE A  24       6.403  -5.019  -0.273  1.00  0.680          H  
ATOM    407 1HG2 ILE A  24       7.698  -3.065   0.346  1.00  0.680          H  
ATOM    408 2HG2 ILE A  24       8.903  -3.168   1.623  1.00  0.680          H  
ATOM    409 3HG2 ILE A  24       9.168  -3.989   0.123  1.00  0.680          H  
ATOM    410 1HD1 ILE A  24       7.310  -6.886  -1.509  1.00  0.680          H  
ATOM    411 2HD1 ILE A  24       8.549  -5.635  -1.314  1.00  0.680          H  
ATOM    412 3HD1 ILE A  24       8.600  -7.101  -0.341  1.00  0.680          H  
ATOM    413  N   VAL A  25       8.675  -4.928   4.273  1.00  0.430          N  
ATOM    414  CA  VAL A  25       9.224  -4.310   5.471  1.00  0.440          C  
ATOM    415  C   VAL A  25      10.216  -5.215   6.195  1.00  0.420          C  
ATOM    416  O   VAL A  25       9.937  -6.391   6.441  1.00  0.480          O  
ATOM    417  CB  VAL A  25       8.094  -3.830   6.370  1.00  0.610          C  
ATOM    418  CG1 VAL A  25       7.250  -4.986   6.874  1.00  0.610          C  
ATOM    419  CG2 VAL A  25       8.674  -3.049   7.488  1.00  0.610          C  
ATOM    420  H   VAL A  25       7.677  -5.136   4.171  1.00  0.520          H  
ATOM    421  HA  VAL A  25       9.774  -3.436   5.177  1.00  0.530          H  
ATOM    422  HB  VAL A  25       7.473  -3.204   5.809  1.00  0.730          H  
ATOM    423 1HG1 VAL A  25       6.442  -4.597   7.464  1.00  0.730          H  
ATOM    424 2HG1 VAL A  25       6.836  -5.525   6.030  1.00  0.730          H  
ATOM    425 3HG1 VAL A  25       7.836  -5.669   7.473  1.00  0.730          H  
ATOM    426 1HG2 VAL A  25       7.882  -2.707   8.110  1.00  0.730          H  
ATOM    427 2HG2 VAL A  25       9.323  -3.653   8.061  1.00  0.730          H  
ATOM    428 3HG2 VAL A  25       9.239  -2.209   7.099  1.00  0.730          H  
ATOM    429  N   GLY A  26      11.366  -4.639   6.575  1.00  0.400          N  
ATOM    430  CA  GLY A  26      12.433  -5.381   7.226  1.00  0.460          C  
ATOM    431  C   GLY A  26      13.527  -5.764   6.240  1.00  0.470          C  
ATOM    432  O   GLY A  26      14.591  -6.240   6.650  1.00  0.560          O  
ATOM    433  H   GLY A  26      11.533  -3.642   6.393  1.00  0.480          H  
ATOM    434 1HA  GLY A  26      12.857  -4.772   8.025  1.00  0.550          H  
ATOM    435 2HA  GLY A  26      12.032  -6.279   7.679  1.00  0.550          H  
ATOM    436  N   LYS A  27      13.270  -5.573   4.945  1.00  0.420          N  
ATOM    437  CA  LYS A  27      14.244  -5.882   3.915  1.00  0.440          C  
ATOM    438  C   LYS A  27      14.826  -4.594   3.305  1.00  0.400          C  
ATOM    439  O   LYS A  27      14.348  -3.489   3.599  1.00  0.420          O  
ATOM    440  CB  LYS A  27      13.618  -6.769   2.859  1.00  0.610          C  
ATOM    441  CG  LYS A  27      13.136  -8.105   3.386  1.00  0.610          C  
ATOM    442  CD  LYS A  27      12.763  -9.023   2.233  1.00  0.610          C  
ATOM    443  CE  LYS A  27      12.138 -10.333   2.701  1.00  0.610          C  
ATOM    444  NZ  LYS A  27      13.040 -11.094   3.605  1.00  0.610          N  
ATOM    445  H   LYS A  27      12.355  -5.221   4.643  1.00  0.500          H  
ATOM    446  HA  LYS A  27      15.071  -6.432   4.365  1.00  0.530          H  
ATOM    447 1HB  LYS A  27      12.792  -6.252   2.365  1.00  0.730          H  
ATOM    448 2HB  LYS A  27      14.352  -6.993   2.138  1.00  0.730          H  
ATOM    449 1HG  LYS A  27      13.914  -8.552   4.002  1.00  0.730          H  
ATOM    450 2HG  LYS A  27      12.251  -7.944   4.012  1.00  0.730          H  
ATOM    451 1HD  LYS A  27      12.070  -8.509   1.568  1.00  0.730          H  
ATOM    452 2HD  LYS A  27      13.659  -9.262   1.668  1.00  0.730          H  
ATOM    453 1HE  LYS A  27      11.201 -10.136   3.224  1.00  0.730          H  
ATOM    454 2HE  LYS A  27      11.930 -10.940   1.820  1.00  0.730          H  
ATOM    455 1HZ  LYS A  27      12.596 -11.957   3.870  1.00  0.730          H  
ATOM    456 2HZ  LYS A  27      13.912 -11.291   3.151  1.00  0.730          H  
ATOM    457 3HZ  LYS A  27      13.219 -10.544   4.464  1.00  0.730          H  
ATOM    458  N   LYS A  28      15.893  -4.733   2.500  1.00  0.420          N  
ATOM    459  CA  LYS A  28      16.564  -3.596   1.851  1.00  0.410          C  
ATOM    460  C   LYS A  28      15.784  -3.201   0.599  1.00  0.370          C  
ATOM    461  O   LYS A  28      15.001  -4.006   0.104  1.00  0.370          O  
ATOM    462  CB  LYS A  28      18.027  -3.945   1.547  1.00  0.580          C  
ATOM    463  CG  LYS A  28      18.890  -2.759   1.092  1.00  0.580          C  
ATOM    464  CD  LYS A  28      20.351  -3.124   0.969  1.00  0.580          C  
ATOM    465  CE  LYS A  28      21.167  -1.885   0.648  1.00  0.580          C  
ATOM    466  NZ  LYS A  28      22.607  -2.179   0.487  1.00  0.580          N  
ATOM    467  H   LYS A  28      16.252  -5.681   2.275  1.00  0.500          H  
ATOM    468  HA  LYS A  28      16.555  -2.754   2.527  1.00  0.490          H  
ATOM    469 1HB  LYS A  28      18.485  -4.384   2.427  1.00  0.690          H  
ATOM    470 2HB  LYS A  28      18.056  -4.702   0.762  1.00  0.690          H  
ATOM    471 1HG  LYS A  28      18.574  -2.415   0.116  1.00  0.690          H  
ATOM    472 2HG  LYS A  28      18.786  -1.932   1.798  1.00  0.690          H  
ATOM    473 1HD  LYS A  28      20.705  -3.548   1.910  1.00  0.690          H  
ATOM    474 2HD  LYS A  28      20.485  -3.862   0.179  1.00  0.690          H  
ATOM    475 1HE  LYS A  28      20.794  -1.431  -0.270  1.00  0.690          H  
ATOM    476 2HE  LYS A  28      21.046  -1.170   1.467  1.00  0.690          H  
ATOM    477 1HZ  LYS A  28      23.092  -1.291   0.293  1.00  0.690          H  
ATOM    478 2HZ  LYS A  28      22.962  -2.579   1.334  1.00  0.690          H  
ATOM    479 3HZ  LYS A  28      22.747  -2.822  -0.275  1.00  0.690          H  
ATOM    480  N   ILE A  29      15.969  -1.999   0.047  1.00  0.370          N  
ATOM    481  CA  ILE A  29      15.209  -1.694  -1.174  1.00  0.390          C  
ATOM    482  C   ILE A  29      15.441  -2.675  -2.312  1.00  0.380          C  
ATOM    483  O   ILE A  29      14.483  -3.087  -2.961  1.00  0.390          O  
ATOM    484  CB  ILE A  29      15.502  -0.294  -1.724  1.00  0.540          C  
ATOM    485  CG1 ILE A  29      15.026   0.773  -0.759  1.00  0.540          C  
ATOM    486  CG2 ILE A  29      14.881  -0.113  -3.132  1.00  0.540          C  
ATOM    487  CD1 ILE A  29      13.591   0.842  -0.441  1.00  0.540          C  
ATOM    488  H   ILE A  29      16.601  -1.303   0.467  1.00  0.440          H  
ATOM    489  HA  ILE A  29      14.158  -1.754  -0.928  1.00  0.470          H  
ATOM    490  HB  ILE A  29      16.582  -0.160  -1.801  1.00  0.650          H  
ATOM    491 1HG1 ILE A  29      15.518   0.636   0.152  1.00  0.650          H  
ATOM    492 2HG1 ILE A  29      15.316   1.710  -1.172  1.00  0.650          H  
ATOM    493 1HG2 ILE A  29      15.117   0.885  -3.496  1.00  0.650          H  
ATOM    494 2HG2 ILE A  29      15.277  -0.835  -3.847  1.00  0.650          H  
ATOM    495 3HG2 ILE A  29      13.816  -0.244  -3.074  1.00  0.650          H  
ATOM    496 1HD1 ILE A  29      13.460   1.648   0.235  1.00  0.650          H  
ATOM    497 2HD1 ILE A  29      13.028   1.028  -1.325  1.00  0.650          H  
ATOM    498 3HD1 ILE A  29      13.243  -0.063   0.027  1.00  0.650          H  
ATOM    499  N   ASN A  30      16.676  -3.099  -2.563  1.00  0.420          N  
ATOM    500  CA  ASN A  30      16.861  -4.036  -3.668  1.00  0.480          C  
ATOM    501  C   ASN A  30      16.019  -5.297  -3.455  1.00  0.480          C  
ATOM    502  O   ASN A  30      15.455  -5.847  -4.406  1.00  0.540          O  
ATOM    503  CB  ASN A  30      18.319  -4.421  -3.809  1.00  0.650          C  
ATOM    504  CG  ASN A  30      19.181  -3.324  -4.363  1.00  0.650          C  
ATOM    505  OD1 ASN A  30      18.712  -2.363  -4.979  1.00  0.650          O  
ATOM    506  ND2 ASN A  30      20.462  -3.457  -4.158  1.00  0.650          N  
ATOM    507  H   ASN A  30      17.455  -2.745  -2.029  1.00  0.500          H  
ATOM    508  HA  ASN A  30      16.518  -3.562  -4.591  1.00  0.580          H  
ATOM    509 1HB  ASN A  30      18.706  -4.712  -2.830  1.00  0.780          H  
ATOM    510 2HB  ASN A  30      18.396  -5.293  -4.459  1.00  0.780          H  
ATOM    511 1HD2 ASN A  30      21.097  -2.766  -4.506  1.00  0.780          H  
ATOM    512 2HD2 ASN A  30      20.813  -4.252  -3.663  1.00  0.780          H  
ATOM    513  N   ASP A  31      15.873  -5.708  -2.196  1.00  0.460          N  
ATOM    514  CA  ASP A  31      15.130  -6.902  -1.861  1.00  0.480          C  
ATOM    515  C   ASP A  31      13.648  -6.612  -2.019  1.00  0.430          C  
ATOM    516  O   ASP A  31      12.911  -7.438  -2.555  1.00  0.470          O  
ATOM    517  CB  ASP A  31      15.324  -7.232  -0.392  1.00  0.660          C  
ATOM    518  CG  ASP A  31      16.712  -7.617   0.064  1.00  0.660          C  
ATOM    519  OD1 ASP A  31      17.477  -8.195  -0.679  1.00  0.660          O  
ATOM    520  OD2 ASP A  31      17.021  -7.236   1.203  1.00  0.660          O  
ATOM    521  H   ASP A  31      16.336  -5.197  -1.456  1.00  0.550          H  
ATOM    522  HA  ASP A  31      15.427  -7.723  -2.513  1.00  0.580          H  
ATOM    523 1HB  ASP A  31      15.019  -6.380   0.170  1.00  0.800          H  
ATOM    524 2HB  ASP A  31      14.649  -8.041  -0.135  1.00  0.800          H  
ATOM    525  N   ALA A  32      13.220  -5.421  -1.575  1.00  0.360          N  
ATOM    526  CA  ALA A  32      11.828  -5.009  -1.636  1.00  0.360          C  
ATOM    527  C   ALA A  32      11.338  -5.005  -3.062  1.00  0.390          C  
ATOM    528  O   ALA A  32      10.262  -5.533  -3.366  1.00  0.430          O  
ATOM    529  CB  ALA A  32      11.700  -3.609  -1.068  1.00  0.500          C  
ATOM    530  H   ALA A  32      13.898  -4.806  -1.119  1.00  0.430          H  
ATOM    531  HA  ALA A  32      11.227  -5.713  -1.060  1.00  0.430          H  
ATOM    532 1HB  ALA A  32      10.693  -3.280  -1.116  1.00  0.600          H  
ATOM    533 2HB  ALA A  32      12.049  -3.605  -0.036  1.00  0.600          H  
ATOM    534 3HB  ALA A  32      12.306  -2.937  -1.654  1.00  0.600          H  
ATOM    535  N   GLN A  33      12.158  -4.475  -3.962  1.00  0.390          N  
ATOM    536  CA  GLN A  33      11.762  -4.449  -5.342  1.00  0.460          C  
ATOM    537  C   GLN A  33      11.767  -5.855  -5.906  1.00  0.510          C  
ATOM    538  O   GLN A  33      10.789  -6.264  -6.517  1.00  0.570          O  
ATOM    539  CB  GLN A  33      12.637  -3.488  -6.149  1.00  0.620          C  
ATOM    540  CG  GLN A  33      12.384  -1.999  -5.806  1.00  0.620          C  
ATOM    541  CD  GLN A  33      13.274  -1.051  -6.567  1.00  0.620          C  
ATOM    542  OE1 GLN A  33      14.453  -1.342  -6.775  1.00  0.620          O  
ATOM    543  NE2 GLN A  33      12.730   0.085  -7.007  1.00  0.620          N  
ATOM    544  H   GLN A  33      13.047  -4.066  -3.657  1.00  0.470          H  
ATOM    545  HA  GLN A  33      10.740  -4.077  -5.396  1.00  0.550          H  
ATOM    546 1HB  GLN A  33      13.690  -3.707  -5.941  1.00  0.740          H  
ATOM    547 2HB  GLN A  33      12.470  -3.637  -7.211  1.00  0.740          H  
ATOM    548 1HG  GLN A  33      11.348  -1.750  -6.028  1.00  0.740          H  
ATOM    549 2HG  GLN A  33      12.584  -1.859  -4.745  1.00  0.740          H  
ATOM    550 1HE2 GLN A  33      13.290   0.735  -7.521  1.00  0.740          H  
ATOM    551 2HE2 GLN A  33      11.750   0.318  -6.840  1.00  0.740          H  
ATOM    552  N   ASN A  34      12.779  -6.673  -5.604  1.00  0.510          N  
ATOM    553  CA  ASN A  34      12.772  -8.018  -6.169  1.00  0.580          C  
ATOM    554  C   ASN A  34      11.537  -8.821  -5.738  1.00  0.560          C  
ATOM    555  O   ASN A  34      10.951  -9.547  -6.554  1.00  0.590          O  
ATOM    556  CB  ASN A  34      14.044  -8.752  -5.796  1.00  0.780          C  
ATOM    557  CG  ASN A  34      15.252  -8.245  -6.555  1.00  0.780          C  
ATOM    558  OD1 ASN A  34      15.128  -7.607  -7.609  1.00  0.780          O  
ATOM    559  ND2 ASN A  34      16.425  -8.522  -6.039  1.00  0.780          N  
ATOM    560  H   ASN A  34      13.587  -6.333  -5.072  1.00  0.610          H  
ATOM    561  HA  ASN A  34      12.733  -7.930  -7.254  1.00  0.700          H  
ATOM    562 1HB  ASN A  34      14.227  -8.629  -4.726  1.00  0.940          H  
ATOM    563 2HB  ASN A  34      13.922  -9.816  -5.990  1.00  0.940          H  
ATOM    564 1HD2 ASN A  34      17.256  -8.209  -6.496  1.00  0.940          H  
ATOM    565 2HD2 ASN A  34      16.490  -9.034  -5.182  1.00  0.940          H  
ATOM    566  N   ILE A  35      11.099  -8.662  -4.481  1.00  0.510          N  
ATOM    567  CA  ILE A  35       9.909  -9.374  -4.032  1.00  0.510          C  
ATOM    568  C   ILE A  35       8.695  -8.900  -4.796  1.00  0.520          C  
ATOM    569  O   ILE A  35       7.893  -9.706  -5.261  1.00  0.570          O  
ATOM    570  CB  ILE A  35       9.632  -9.184  -2.514  1.00  0.710          C  
ATOM    571  CG1 ILE A  35      10.750  -9.820  -1.624  1.00  0.710          C  
ATOM    572  CG2 ILE A  35       8.218  -9.733  -2.124  1.00  0.710          C  
ATOM    573  CD1 ILE A  35      10.926 -11.331  -1.727  1.00  0.710          C  
ATOM    574  H   ILE A  35      11.639  -8.080  -3.833  1.00  0.610          H  
ATOM    575  HA  ILE A  35      10.036 -10.429  -4.247  1.00  0.610          H  
ATOM    576  HB  ILE A  35       9.664  -8.117  -2.302  1.00  0.860          H  
ATOM    577 1HG1 ILE A  35      11.689  -9.374  -1.890  1.00  0.860          H  
ATOM    578 2HG1 ILE A  35      10.533  -9.570  -0.579  1.00  0.860          H  
ATOM    579 1HG2 ILE A  35       8.054  -9.549  -1.073  1.00  0.860          H  
ATOM    580 2HG2 ILE A  35       7.436  -9.232  -2.690  1.00  0.860          H  
ATOM    581 3HG2 ILE A  35       8.156 -10.801  -2.318  1.00  0.860          H  
ATOM    582 1HD1 ILE A  35      11.733 -11.633  -1.061  1.00  0.860          H  
ATOM    583 2HD1 ILE A  35      10.013 -11.839  -1.430  1.00  0.860          H  
ATOM    584 3HD1 ILE A  35      11.186 -11.614  -2.741  1.00  0.860          H  
ATOM    585  N   LEU A  36       8.519  -7.595  -4.932  1.00  0.490          N  
ATOM    586  CA  LEU A  36       7.331  -7.139  -5.623  1.00  0.520          C  
ATOM    587  C   LEU A  36       7.357  -7.469  -7.119  1.00  0.520          C  
ATOM    588  O   LEU A  36       6.370  -7.942  -7.682  1.00  0.530          O  
ATOM    589  CB  LEU A  36       7.219  -5.632  -5.428  1.00  0.720          C  
ATOM    590  CG  LEU A  36       6.995  -5.177  -3.982  1.00  0.720          C  
ATOM    591  CD1 LEU A  36       7.123  -3.719  -3.882  1.00  0.720          C  
ATOM    592  CD2 LEU A  36       5.658  -5.564  -3.516  1.00  0.720          C  
ATOM    593  H   LEU A  36       9.187  -6.929  -4.521  1.00  0.590          H  
ATOM    594  HA  LEU A  36       6.475  -7.649  -5.198  1.00  0.620          H  
ATOM    595 1HB  LEU A  36       8.132  -5.161  -5.798  1.00  0.860          H  
ATOM    596 2HB  LEU A  36       6.386  -5.287  -6.016  1.00  0.860          H  
ATOM    597  HG  LEU A  36       7.743  -5.615  -3.382  1.00  0.860          H  
ATOM    598 1HD1 LEU A  36       6.987  -3.400  -2.850  1.00  0.860          H  
ATOM    599 2HD1 LEU A  36       8.103  -3.432  -4.232  1.00  0.860          H  
ATOM    600 3HD1 LEU A  36       6.379  -3.296  -4.487  1.00  0.860          H  
ATOM    601 1HD2 LEU A  36       5.511  -5.233  -2.494  1.00  0.860          H  
ATOM    602 2HD2 LEU A  36       4.947  -5.084  -4.160  1.00  0.860          H  
ATOM    603 3HD2 LEU A  36       5.541  -6.621  -3.560  1.00  0.860          H  
ATOM    604  N   LEU A  37       8.508  -7.298  -7.754  1.00  0.500          N  
ATOM    605  CA  LEU A  37       8.646  -7.500  -9.189  1.00  0.510          C  
ATOM    606  C   LEU A  37       8.365  -8.931  -9.605  1.00  0.530          C  
ATOM    607  O   LEU A  37       7.741  -9.172 -10.641  1.00  0.540          O  
ATOM    608  CB  LEU A  37      10.070  -7.114  -9.613  1.00  0.710          C  
ATOM    609  CG  LEU A  37      10.446  -5.589  -9.538  1.00  0.710          C  
ATOM    610  CD1 LEU A  37      11.953  -5.450  -9.734  1.00  0.710          C  
ATOM    611  CD2 LEU A  37       9.692  -4.797 -10.597  1.00  0.710          C  
ATOM    612  H   LEU A  37       9.307  -6.949  -7.233  1.00  0.600          H  
ATOM    613  HA  LEU A  37       7.925  -6.864  -9.690  1.00  0.610          H  
ATOM    614 1HB  LEU A  37      10.766  -7.652  -8.967  1.00  0.850          H  
ATOM    615 2HB  LEU A  37      10.228  -7.453 -10.636  1.00  0.850          H  
ATOM    616  HG  LEU A  37      10.184  -5.193  -8.565  1.00  0.850          H  
ATOM    617 1HD1 LEU A  37      12.234  -4.399  -9.670  1.00  0.850          H  
ATOM    618 2HD1 LEU A  37      12.476  -6.009  -8.954  1.00  0.850          H  
ATOM    619 3HD1 LEU A  37      12.236  -5.840 -10.709  1.00  0.850          H  
ATOM    620 1HD2 LEU A  37       9.974  -3.747 -10.526  1.00  0.850          H  
ATOM    621 2HD2 LEU A  37       9.948  -5.175 -11.587  1.00  0.850          H  
ATOM    622 3HD2 LEU A  37       8.622  -4.884 -10.445  1.00  0.850          H  
ATOM    623  N   ASN A  38       8.781  -9.886  -8.782  1.00  0.530          N  
ATOM    624  CA  ASN A  38       8.585 -11.288  -9.095  1.00  0.560          C  
ATOM    625  C   ASN A  38       7.339 -11.922  -8.460  1.00  0.550          C  
ATOM    626  O   ASN A  38       7.195 -13.148  -8.505  1.00  0.590          O  
ATOM    627  CB  ASN A  38       9.824 -12.064  -8.702  1.00  0.770          C  
ATOM    628  CG  ASN A  38      11.011 -11.726  -9.570  1.00  0.770          C  
ATOM    629  OD1 ASN A  38      10.893 -11.547 -10.791  1.00  0.770          O  
ATOM    630  ND2 ASN A  38      12.165 -11.631  -8.956  1.00  0.770          N  
ATOM    631  H   ASN A  38       9.332  -9.630  -7.957  1.00  0.640          H  
ATOM    632  HA  ASN A  38       8.462 -11.374 -10.175  1.00  0.670          H  
ATOM    633 1HB  ASN A  38      10.072 -11.838  -7.662  1.00  0.930          H  
ATOM    634 2HB  ASN A  38       9.630 -13.132  -8.771  1.00  0.930          H  
ATOM    635 1HD2 ASN A  38      12.991 -11.410  -9.475  1.00  0.930          H  
ATOM    636 2HD2 ASN A  38      12.221 -11.782  -7.967  1.00  0.930          H  
ATOM    637  N   THR A  39       6.437 -11.122  -7.873  1.00  0.540          N  
ATOM    638  CA  THR A  39       5.236 -11.695  -7.266  1.00  0.540          C  
ATOM    639  C   THR A  39       3.982 -11.430  -8.121  1.00  0.550          C  
ATOM    640  O   THR A  39       3.560 -10.284  -8.284  1.00  0.530          O  
ATOM    641  CB  THR A  39       5.024 -11.174  -5.822  1.00  0.760          C  
ATOM    642  OG1 THR A  39       6.106 -11.601  -4.987  1.00  0.760          O  
ATOM    643  CG2 THR A  39       3.717 -11.668  -5.250  1.00  0.760          C  
ATOM    644  H   THR A  39       6.574 -10.104  -7.855  1.00  0.650          H  
ATOM    645  HA  THR A  39       5.415 -12.752  -7.162  1.00  0.650          H  
ATOM    646  HB  THR A  39       5.024 -10.089  -5.840  1.00  0.910          H  
ATOM    647  HG1 THR A  39       6.887 -11.049  -5.181  1.00  0.910          H  
ATOM    648 1HG2 THR A  39       3.601 -11.277  -4.247  1.00  0.910          H  
ATOM    649 2HG2 THR A  39       2.906 -11.316  -5.864  1.00  0.910          H  
ATOM    650 3HG2 THR A  39       3.711 -12.752  -5.218  1.00  0.910          H  
ATOM    651  N   PRO A  40       3.274 -12.477  -8.602  1.00  0.600          N  
ATOM    652  CA  PRO A  40       2.100 -12.379  -9.461  1.00  0.640          C  
ATOM    653  C   PRO A  40       0.830 -12.058  -8.680  1.00  0.640          C  
ATOM    654  O   PRO A  40      -0.104 -12.859  -8.655  1.00  0.700          O  
ATOM    655  CB  PRO A  40       2.033 -13.784 -10.067  1.00  0.960          C  
ATOM    656  CG  PRO A  40       2.563 -14.683  -8.974  1.00  0.960          C  
ATOM    657  CD  PRO A  40       3.671 -13.875  -8.301  1.00  0.960          C  
ATOM    658  HA  PRO A  40       2.280 -11.620 -10.235  1.00  0.770          H  
ATOM    659 1HB  PRO A  40       1.001 -14.025 -10.360  1.00  1.150          H  
ATOM    660 2HB  PRO A  40       2.641 -13.825 -10.983  1.00  1.150          H  
ATOM    661 1HG  PRO A  40       1.745 -14.942  -8.279  1.00  1.150          H  
ATOM    662 2HG  PRO A  40       2.928 -15.629  -9.401  1.00  1.150          H  
ATOM    663 1HD  PRO A  40       3.643 -14.076  -7.222  1.00  1.150          H  
ATOM    664 2HD  PRO A  40       4.649 -14.120  -8.759  1.00  1.150          H  
ATOM    665  N   LYS A  41       0.820 -10.906  -8.022  1.00  0.590          N  
ATOM    666  CA  LYS A  41      -0.322 -10.487  -7.213  1.00  0.600          C  
ATOM    667  C   LYS A  41      -0.650  -9.018  -7.422  1.00  0.580          C  
ATOM    668  O   LYS A  41       0.256  -8.186  -7.515  1.00  0.550          O  
ATOM    669  CB  LYS A  41      -0.042 -10.702  -5.714  1.00  0.840          C  
ATOM    670  CG  LYS A  41       0.216 -12.155  -5.255  1.00  0.840          C  
ATOM    671  CD  LYS A  41      -1.042 -13.009  -5.272  1.00  0.840          C  
ATOM    672  CE  LYS A  41      -0.755 -14.406  -4.738  1.00  0.840          C  
ATOM    673  NZ  LYS A  41      -1.958 -15.290  -4.798  1.00  0.840          N  
ATOM    674  H   LYS A  41       1.649 -10.312  -8.109  1.00  0.710          H  
ATOM    675  HA  LYS A  41      -1.194 -11.065  -7.512  1.00  0.720          H  
ATOM    676 1HB  LYS A  41       0.829 -10.115  -5.431  1.00  1.000          H  
ATOM    677 2HB  LYS A  41      -0.881 -10.324  -5.135  1.00  1.000          H  
ATOM    678 1HG  LYS A  41       0.944 -12.625  -5.910  1.00  1.000          H  
ATOM    679 2HG  LYS A  41       0.624 -12.142  -4.245  1.00  1.000          H  
ATOM    680 1HD  LYS A  41      -1.817 -12.543  -4.664  1.00  1.000          H  
ATOM    681 2HD  LYS A  41      -1.406 -13.104  -6.294  1.00  1.000          H  
ATOM    682 1HE  LYS A  41       0.042 -14.853  -5.333  1.00  1.000          H  
ATOM    683 2HE  LYS A  41      -0.424 -14.331  -3.703  1.00  1.000          H  
ATOM    684 1HZ  LYS A  41      -1.722 -16.204  -4.437  1.00  1.000          H  
ATOM    685 2HZ  LYS A  41      -2.701 -14.892  -4.241  1.00  1.000          H  
ATOM    686 3HZ  LYS A  41      -2.265 -15.375  -5.757  1.00  1.000          H  
ATOM    687  N   LYS A  42      -1.940  -8.672  -7.342  1.00  0.640          N  
ATOM    688  CA  LYS A  42      -2.346  -7.266  -7.423  1.00  0.660          C  
ATOM    689  C   LYS A  42      -1.669  -6.472  -6.323  1.00  0.620          C  
ATOM    690  O   LYS A  42      -1.304  -5.312  -6.508  1.00  0.660          O  
ATOM    691  CB  LYS A  42      -3.857  -7.109  -7.327  1.00  0.920          C  
ATOM    692  CG  LYS A  42      -4.630  -7.576  -8.539  1.00  0.920          C  
ATOM    693  CD  LYS A  42      -6.127  -7.368  -8.335  1.00  0.920          C  
ATOM    694  CE  LYS A  42      -6.934  -7.808  -9.554  1.00  0.920          C  
ATOM    695  NZ  LYS A  42      -8.401  -7.620  -9.346  1.00  0.920          N  
ATOM    696  H   LYS A  42      -2.641  -9.396  -7.258  1.00  0.770          H  
ATOM    697  HA  LYS A  42      -2.016  -6.860  -8.380  1.00  0.790          H  
ATOM    698 1HB  LYS A  42      -4.225  -7.669  -6.468  1.00  1.100          H  
ATOM    699 2HB  LYS A  42      -4.098  -6.065  -7.164  1.00  1.100          H  
ATOM    700 1HG  LYS A  42      -4.304  -7.010  -9.413  1.00  1.100          H  
ATOM    701 2HG  LYS A  42      -4.432  -8.631  -8.717  1.00  1.100          H  
ATOM    702 1HD  LYS A  42      -6.457  -7.938  -7.466  1.00  1.100          H  
ATOM    703 2HD  LYS A  42      -6.322  -6.310  -8.144  1.00  1.100          H  
ATOM    704 1HE  LYS A  42      -6.622  -7.221 -10.417  1.00  1.100          H  
ATOM    705 2HE  LYS A  42      -6.738  -8.861  -9.754  1.00  1.100          H  
ATOM    706 1HZ  LYS A  42      -8.901  -7.917 -10.173  1.00  1.100          H  
ATOM    707 2HZ  LYS A  42      -8.706  -8.168  -8.556  1.00  1.100          H  
ATOM    708 3HZ  LYS A  42      -8.594  -6.642  -9.170  1.00  1.100          H  
ATOM    709  N   ALA A  43      -1.492  -7.102  -5.168  1.00  0.570          N  
ATOM    710  CA  ALA A  43      -0.833  -6.453  -4.065  1.00  0.530          C  
ATOM    711  C   ALA A  43       0.569  -6.042  -4.431  1.00  0.470          C  
ATOM    712  O   ALA A  43       1.017  -4.986  -4.000  1.00  0.490          O  
ATOM    713  CB  ALA A  43      -0.772  -7.392  -2.891  1.00  0.760          C  
ATOM    714  H   ALA A  43      -1.840  -8.042  -5.053  1.00  0.680          H  
ATOM    715  HA  ALA A  43      -1.381  -5.552  -3.805  1.00  0.640          H  
ATOM    716 1HB  ALA A  43      -0.265  -6.912  -2.070  1.00  0.910          H  
ATOM    717 2HB  ALA A  43      -1.769  -7.678  -2.590  1.00  0.910          H  
ATOM    718 3HB  ALA A  43      -0.224  -8.272  -3.173  1.00  0.910          H  
ATOM    719  N   ALA A  44       1.285  -6.866  -5.197  1.00  0.450          N  
ATOM    720  CA  ALA A  44       2.650  -6.543  -5.523  1.00  0.460          C  
ATOM    721  C   ALA A  44       2.674  -5.306  -6.394  1.00  0.530          C  
ATOM    722  O   ALA A  44       3.525  -4.426  -6.229  1.00  0.580          O  
ATOM    723  CB  ALA A  44       3.311  -7.715  -6.190  1.00  0.640          C  
ATOM    724  H   ALA A  44       0.876  -7.697  -5.614  1.00  0.540          H  
ATOM    725  HA  ALA A  44       3.166  -6.318  -4.602  1.00  0.550          H  
ATOM    726 1HB  ALA A  44       4.333  -7.470  -6.411  1.00  0.770          H  
ATOM    727 2HB  ALA A  44       3.275  -8.570  -5.527  1.00  0.770          H  
ATOM    728 3HB  ALA A  44       2.794  -7.959  -7.116  1.00  0.770          H  
ATOM    729  N   TYR A  45       1.728  -5.242  -7.328  1.00  0.570          N  
ATOM    730  CA  TYR A  45       1.594  -4.090  -8.212  1.00  0.710          C  
ATOM    731  C   TYR A  45       1.355  -2.794  -7.445  1.00  0.630          C  
ATOM    732  O   TYR A  45       2.058  -1.788  -7.639  1.00  0.600          O  
ATOM    733  CB  TYR A  45       0.456  -4.317  -9.207  1.00  0.940          C  
ATOM    734  CG  TYR A  45       0.077  -3.088  -9.968  1.00  0.940          C  
ATOM    735  CD1 TYR A  45       0.840  -2.639 -11.028  1.00  0.940          C  
ATOM    736  CD2 TYR A  45      -1.066  -2.396  -9.584  1.00  0.940          C  
ATOM    737  CE1 TYR A  45       0.464  -1.494 -11.700  1.00  0.940          C  
ATOM    738  CE2 TYR A  45      -1.439  -1.260 -10.249  1.00  0.940          C  
ATOM    739  CZ  TYR A  45      -0.683  -0.804 -11.303  1.00  0.940          C  
ATOM    740  OH  TYR A  45      -1.060   0.339 -11.969  1.00  0.940          O  
ATOM    741  H   TYR A  45       1.105  -6.055  -7.430  1.00  0.680          H  
ATOM    742  HA  TYR A  45       2.525  -3.978  -8.766  1.00  0.850          H  
ATOM    743 1HB  TYR A  45       0.748  -5.087  -9.920  1.00  1.130          H  
ATOM    744 2HB  TYR A  45      -0.420  -4.675  -8.690  1.00  1.130          H  
ATOM    745  HD1 TYR A  45       1.736  -3.182 -11.328  1.00  1.130          H  
ATOM    746  HD2 TYR A  45      -1.666  -2.756  -8.748  1.00  1.130          H  
ATOM    747  HE1 TYR A  45       1.062  -1.131 -12.535  1.00  1.130          H  
ATOM    748  HE2 TYR A  45      -2.332  -0.719  -9.945  1.00  1.130          H  
ATOM    749  HH  TYR A  45      -0.437   0.518 -12.678  1.00  1.130          H  
ATOM    750  N   PHE A  46       0.364  -2.820  -6.562  1.00  0.620          N  
ATOM    751  CA  PHE A  46       0.008  -1.630  -5.817  1.00  0.610          C  
ATOM    752  C   PHE A  46       1.125  -1.194  -4.870  1.00  0.530          C  
ATOM    753  O   PHE A  46       1.419   0.007  -4.753  1.00  0.560          O  
ATOM    754  CB  PHE A  46      -1.279  -1.867  -5.044  1.00  0.860          C  
ATOM    755  CG  PHE A  46      -2.523  -1.935  -5.901  1.00  0.860          C  
ATOM    756  CD1 PHE A  46      -3.335  -3.056  -5.886  1.00  0.860          C  
ATOM    757  CD2 PHE A  46      -2.889  -0.874  -6.721  1.00  0.860          C  
ATOM    758  CE1 PHE A  46      -4.481  -3.107  -6.654  1.00  0.860          C  
ATOM    759  CE2 PHE A  46      -4.036  -0.934  -7.482  1.00  0.860          C  
ATOM    760  CZ  PHE A  46      -4.831  -2.051  -7.441  1.00  0.860          C  
ATOM    761  H   PHE A  46      -0.178  -3.685  -6.448  1.00  0.740          H  
ATOM    762  HA  PHE A  46      -0.154  -0.826  -6.532  1.00  0.730          H  
ATOM    763 1HB  PHE A  46      -1.194  -2.804  -4.488  1.00  1.030          H  
ATOM    764 2HB  PHE A  46      -1.405  -1.076  -4.330  1.00  1.030          H  
ATOM    765  HD1 PHE A  46      -3.069  -3.902  -5.255  1.00  1.030          H  
ATOM    766  HD2 PHE A  46      -2.266   0.020  -6.753  1.00  1.030          H  
ATOM    767  HE1 PHE A  46      -5.121  -3.987  -6.632  1.00  1.030          H  
ATOM    768  HE2 PHE A  46      -4.315  -0.092  -8.116  1.00  1.030          H  
ATOM    769  HZ  PHE A  46      -5.742  -2.102  -8.037  1.00  1.030          H  
ATOM    770  N   LEU A  47       1.759  -2.167  -4.214  1.00  0.460          N  
ATOM    771  CA  LEU A  47       2.859  -1.911  -3.310  1.00  0.420          C  
ATOM    772  C   LEU A  47       4.077  -1.385  -4.065  1.00  0.400          C  
ATOM    773  O   LEU A  47       4.849  -0.614  -3.498  1.00  0.350          O  
ATOM    774  CB  LEU A  47       3.173  -3.177  -2.538  1.00  0.600          C  
ATOM    775  CG  LEU A  47       2.102  -3.640  -1.515  1.00  0.600          C  
ATOM    776  CD1 LEU A  47       2.456  -5.015  -1.099  1.00  0.600          C  
ATOM    777  CD2 LEU A  47       2.051  -2.719  -0.288  1.00  0.600          C  
ATOM    778  H   LEU A  47       1.460  -3.141  -4.326  1.00  0.550          H  
ATOM    779  HA  LEU A  47       2.545  -1.146  -2.611  1.00  0.500          H  
ATOM    780 1HB  LEU A  47       3.265  -3.967  -3.261  1.00  0.720          H  
ATOM    781 2HB  LEU A  47       4.126  -3.057  -2.022  1.00  0.720          H  
ATOM    782  HG  LEU A  47       1.125  -3.650  -1.987  1.00  0.720          H  
ATOM    783 1HD1 LEU A  47       1.713  -5.380  -0.408  1.00  0.720          H  
ATOM    784 2HD1 LEU A  47       2.475  -5.650  -1.977  1.00  0.720          H  
ATOM    785 3HD1 LEU A  47       3.433  -5.016  -0.633  1.00  0.720          H  
ATOM    786 1HD2 LEU A  47       1.297  -3.079   0.407  1.00  0.720          H  
ATOM    787 2HD2 LEU A  47       3.022  -2.711   0.203  1.00  0.720          H  
ATOM    788 3HD2 LEU A  47       1.796  -1.724  -0.580  1.00  0.720          H  
ATOM    789  N   THR A  48       4.280  -1.801  -5.326  1.00  0.490          N  
ATOM    790  CA  THR A  48       5.397  -1.298  -6.124  1.00  0.520          C  
ATOM    791  C   THR A  48       5.239   0.193  -6.313  1.00  0.520          C  
ATOM    792  O   THR A  48       6.200   0.946  -6.147  1.00  0.510          O  
ATOM    793  CB  THR A  48       5.504  -1.986  -7.503  1.00  0.720          C  
ATOM    794  OG1 THR A  48       5.726  -3.378  -7.329  1.00  0.720          O  
ATOM    795  CG2 THR A  48       6.679  -1.405  -8.279  1.00  0.720          C  
ATOM    796  H   THR A  48       3.661  -2.503  -5.738  1.00  0.590          H  
ATOM    797  HA  THR A  48       6.329  -1.452  -5.589  1.00  0.620          H  
ATOM    798  HB  THR A  48       4.583  -1.838  -8.062  1.00  0.860          H  
ATOM    799  HG1 THR A  48       4.927  -3.786  -6.932  1.00  0.860          H  
ATOM    800 1HG2 THR A  48       6.750  -1.905  -9.243  1.00  0.860          H  
ATOM    801 2HG2 THR A  48       6.531  -0.342  -8.439  1.00  0.860          H  
ATOM    802 3HG2 THR A  48       7.598  -1.565  -7.715  1.00  0.860          H  
ATOM    803  N   LYS A  49       4.028   0.636  -6.672  1.00  0.570          N  
ATOM    804  CA  LYS A  49       3.792   2.065  -6.852  1.00  0.610          C  
ATOM    805  C   LYS A  49       4.106   2.821  -5.553  1.00  0.520          C  
ATOM    806  O   LYS A  49       4.788   3.856  -5.566  1.00  0.510          O  
ATOM    807  CB  LYS A  49       2.347   2.314  -7.293  1.00  0.840          C  
ATOM    808  CG  LYS A  49       1.999   3.777  -7.586  1.00  0.840          C  
ATOM    809  CD  LYS A  49       0.555   3.910  -8.080  1.00  0.840          C  
ATOM    810  CE  LYS A  49       0.189   5.359  -8.373  1.00  0.840          C  
ATOM    811  NZ  LYS A  49      -1.224   5.491  -8.832  1.00  0.840          N  
ATOM    812  H   LYS A  49       3.287  -0.055  -6.853  1.00  0.680          H  
ATOM    813  HA  LYS A  49       4.463   2.433  -7.627  1.00  0.730          H  
ATOM    814 1HB  LYS A  49       2.135   1.725  -8.186  1.00  1.010          H  
ATOM    815 2HB  LYS A  49       1.670   1.965  -6.511  1.00  1.010          H  
ATOM    816 1HG  LYS A  49       2.113   4.365  -6.675  1.00  1.010          H  
ATOM    817 2HG  LYS A  49       2.679   4.172  -8.340  1.00  1.010          H  
ATOM    818 1HD  LYS A  49       0.420   3.317  -8.986  1.00  1.010          H  
ATOM    819 2HD  LYS A  49      -0.120   3.529  -7.311  1.00  1.010          H  
ATOM    820 1HE  LYS A  49       0.324   5.951  -7.472  1.00  1.010          H  
ATOM    821 2HE  LYS A  49       0.849   5.744  -9.149  1.00  1.010          H  
ATOM    822 1HZ  LYS A  49      -1.429   6.463  -9.016  1.00  1.010          H  
ATOM    823 2HZ  LYS A  49      -1.355   4.954  -9.676  1.00  1.010          H  
ATOM    824 3HZ  LYS A  49      -1.851   5.147  -8.114  1.00  1.010          H  
ATOM    825  N   LEU A  50       3.617   2.279  -4.430  1.00  0.480          N  
ATOM    826  CA  LEU A  50       3.810   2.852  -3.100  1.00  0.460          C  
ATOM    827  C   LEU A  50       5.303   2.984  -2.759  1.00  0.380          C  
ATOM    828  O   LEU A  50       5.780   4.056  -2.352  1.00  0.360          O  
ATOM    829  CB  LEU A  50       3.167   1.894  -2.081  1.00  0.650          C  
ATOM    830  CG  LEU A  50       3.247   2.213  -0.614  1.00  0.650          C  
ATOM    831  CD1 LEU A  50       2.407   3.455  -0.282  1.00  0.650          C  
ATOM    832  CD2 LEU A  50       2.872   0.942   0.177  1.00  0.650          C  
ATOM    833  H   LEU A  50       3.038   1.436  -4.516  1.00  0.580          H  
ATOM    834  HA  LEU A  50       3.342   3.832  -3.074  1.00  0.550          H  
ATOM    835 1HB  LEU A  50       2.115   1.776  -2.340  1.00  0.780          H  
ATOM    836 2HB  LEU A  50       3.629   0.944  -2.190  1.00  0.780          H  
ATOM    837  HG  LEU A  50       4.235   2.459  -0.377  1.00  0.780          H  
ATOM    838 1HD1 LEU A  50       2.504   3.679   0.770  1.00  0.780          H  
ATOM    839 2HD1 LEU A  50       2.757   4.309  -0.853  1.00  0.780          H  
ATOM    840 3HD1 LEU A  50       1.366   3.269  -0.513  1.00  0.780          H  
ATOM    841 1HD2 LEU A  50       2.940   1.123   1.246  1.00  0.780          H  
ATOM    842 2HD2 LEU A  50       1.905   0.628  -0.052  1.00  0.780          H  
ATOM    843 3HD2 LEU A  50       3.562   0.142  -0.096  1.00  0.780          H  
ATOM    844  N   LEU A  51       6.036   1.883  -2.953  1.00  0.360          N  
ATOM    845  CA  LEU A  51       7.454   1.796  -2.673  1.00  0.320          C  
ATOM    846  C   LEU A  51       8.256   2.752  -3.512  1.00  0.310          C  
ATOM    847  O   LEU A  51       9.082   3.492  -2.973  1.00  0.300          O  
ATOM    848  CB  LEU A  51       7.947   0.354  -2.945  1.00  0.460          C  
ATOM    849  CG  LEU A  51       9.481   0.062  -2.801  1.00  0.460          C  
ATOM    850  CD1 LEU A  51       9.947   0.285  -1.392  1.00  0.460          C  
ATOM    851  CD2 LEU A  51       9.773  -1.356  -3.219  1.00  0.460          C  
ATOM    852  H   LEU A  51       5.570   1.040  -3.285  1.00  0.430          H  
ATOM    853  HA  LEU A  51       7.609   2.053  -1.639  1.00  0.380          H  
ATOM    854 1HB  LEU A  51       7.412  -0.316  -2.275  1.00  0.560          H  
ATOM    855 2HB  LEU A  51       7.662   0.093  -3.966  1.00  0.560          H  
ATOM    856  HG  LEU A  51      10.017   0.729  -3.448  1.00  0.560          H  
ATOM    857 1HD1 LEU A  51      10.998   0.080  -1.335  1.00  0.560          H  
ATOM    858 2HD1 LEU A  51       9.765   1.317  -1.102  1.00  0.560          H  
ATOM    859 3HD1 LEU A  51       9.421  -0.387  -0.732  1.00  0.560          H  
ATOM    860 1HD2 LEU A  51      10.841  -1.541  -3.142  1.00  0.560          H  
ATOM    861 2HD2 LEU A  51       9.236  -2.047  -2.571  1.00  0.560          H  
ATOM    862 3HD2 LEU A  51       9.454  -1.495  -4.252  1.00  0.560          H  
ATOM    863  N   ASN A  52       8.025   2.755  -4.822  1.00  0.330          N  
ATOM    864  CA  ASN A  52       8.808   3.598  -5.697  1.00  0.330          C  
ATOM    865  C   ASN A  52       8.592   5.074  -5.420  1.00  0.320          C  
ATOM    866  O   ASN A  52       9.540   5.861  -5.524  1.00  0.330          O  
ATOM    867  CB  ASN A  52       8.557   3.222  -7.133  1.00  0.460          C  
ATOM    868  CG  ASN A  52       9.235   1.895  -7.472  1.00  0.460          C  
ATOM    869  OD1 ASN A  52      10.145   1.432  -6.756  1.00  0.460          O  
ATOM    870  ND2 ASN A  52       8.814   1.296  -8.545  1.00  0.460          N  
ATOM    871  H   ASN A  52       7.316   2.131  -5.220  1.00  0.400          H  
ATOM    872  HA  ASN A  52       9.854   3.407  -5.497  1.00  0.400          H  
ATOM    873 1HB  ASN A  52       7.479   3.122  -7.297  1.00  0.550          H  
ATOM    874 2HB  ASN A  52       8.927   4.002  -7.795  1.00  0.550          H  
ATOM    875 1HD2 ASN A  52       9.218   0.427  -8.825  1.00  0.550          H  
ATOM    876 2HD2 ASN A  52       8.081   1.703  -9.090  1.00  0.550          H  
ATOM    877  N   SER A  53       7.374   5.461  -5.031  1.00  0.330          N  
ATOM    878  CA  SER A  53       7.125   6.851  -4.696  1.00  0.330          C  
ATOM    879  C   SER A  53       7.995   7.248  -3.506  1.00  0.310          C  
ATOM    880  O   SER A  53       8.678   8.279  -3.546  1.00  0.330          O  
ATOM    881  CB  SER A  53       5.663   7.059  -4.369  1.00  0.460          C  
ATOM    882  OG  SER A  53       5.402   8.401  -4.039  1.00  0.460          O  
ATOM    883  H   SER A  53       6.593   4.794  -5.026  1.00  0.400          H  
ATOM    884  HA  SER A  53       7.393   7.473  -5.548  1.00  0.400          H  
ATOM    885 1HB  SER A  53       5.057   6.765  -5.226  1.00  0.550          H  
ATOM    886 2HB  SER A  53       5.385   6.409  -3.548  1.00  0.550          H  
ATOM    887  HG  SER A  53       4.490   8.427  -3.746  1.00  0.550          H  
ATOM    888  N   ALA A  54       7.992   6.416  -2.449  1.00  0.290          N  
ATOM    889  CA  ALA A  54       8.797   6.690  -1.262  1.00  0.290          C  
ATOM    890  C   ALA A  54      10.294   6.711  -1.577  1.00  0.280          C  
ATOM    891  O   ALA A  54      11.022   7.535  -1.018  1.00  0.300          O  
ATOM    892  CB  ALA A  54       8.511   5.677  -0.178  1.00  0.410          C  
ATOM    893  H   ALA A  54       7.384   5.587  -2.475  1.00  0.350          H  
ATOM    894  HA  ALA A  54       8.518   7.676  -0.892  1.00  0.350          H  
ATOM    895 1HB  ALA A  54       9.087   5.926   0.705  1.00  0.490          H  
ATOM    896 2HB  ALA A  54       7.472   5.704   0.058  1.00  0.490          H  
ATOM    897 3HB  ALA A  54       8.772   4.683  -0.531  1.00  0.490          H  
ATOM    898  N   ILE A  55      10.758   5.828  -2.483  1.00  0.290          N  
ATOM    899  CA  ILE A  55      12.180   5.789  -2.840  1.00  0.320          C  
ATOM    900  C   ILE A  55      12.581   7.091  -3.484  1.00  0.330          C  
ATOM    901  O   ILE A  55      13.639   7.646  -3.161  1.00  0.370          O  
ATOM    902  CB  ILE A  55      12.529   4.643  -3.813  1.00  0.440          C  
ATOM    903  CG1 ILE A  55      12.361   3.299  -3.118  1.00  0.440          C  
ATOM    904  CG2 ILE A  55      13.999   4.812  -4.314  1.00  0.440          C  
ATOM    905  CD1 ILE A  55      12.363   2.121  -4.058  1.00  0.440          C  
ATOM    906  H   ILE A  55      10.106   5.139  -2.874  1.00  0.350          H  
ATOM    907  HA  ILE A  55      12.760   5.665  -1.936  1.00  0.380          H  
ATOM    908  HB  ILE A  55      11.848   4.666  -4.661  1.00  0.520          H  
ATOM    909 1HG1 ILE A  55      13.168   3.175  -2.403  1.00  0.520          H  
ATOM    910 2HG1 ILE A  55      11.434   3.295  -2.582  1.00  0.520          H  
ATOM    911 1HG2 ILE A  55      14.257   4.021  -5.003  1.00  0.520          H  
ATOM    912 2HG2 ILE A  55      14.127   5.760  -4.834  1.00  0.520          H  
ATOM    913 3HG2 ILE A  55      14.677   4.784  -3.467  1.00  0.520          H  
ATOM    914 1HD1 ILE A  55      12.229   1.224  -3.495  1.00  0.520          H  
ATOM    915 2HD1 ILE A  55      11.556   2.212  -4.756  1.00  0.520          H  
ATOM    916 3HD1 ILE A  55      13.290   2.057  -4.602  1.00  0.520          H  
ATOM    917  N   SER A  56      11.763   7.556  -4.428  1.00  0.330          N  
ATOM    918  CA  SER A  56      12.033   8.805  -5.102  1.00  0.360          C  
ATOM    919  C   SER A  56      12.077   9.921  -4.075  1.00  0.370          C  
ATOM    920  O   SER A  56      13.030  10.700  -4.034  1.00  0.420          O  
ATOM    921  CB  SER A  56      10.959   9.075  -6.137  1.00  0.490          C  
ATOM    922  OG  SER A  56      11.182  10.283  -6.814  1.00  0.490          O  
ATOM    923  H   SER A  56      10.932   7.012  -4.691  1.00  0.400          H  
ATOM    924  HA  SER A  56      13.003   8.742  -5.592  1.00  0.430          H  
ATOM    925 1HB  SER A  56      10.933   8.251  -6.849  1.00  0.590          H  
ATOM    926 2HB  SER A  56       9.986   9.105  -5.646  1.00  0.590          H  
ATOM    927  HG  SER A  56      10.468  10.353  -7.451  1.00  0.590          H  
ATOM    928  N   ASN A  57      11.094   9.965  -3.171  1.00  0.360          N  
ATOM    929  CA  ASN A  57      11.090  11.020  -2.175  1.00  0.390          C  
ATOM    930  C   ASN A  57      12.349  10.960  -1.309  1.00  0.440          C  
ATOM    931  O   ASN A  57      12.993  11.992  -1.046  1.00  0.510          O  
ATOM    932  CB  ASN A  57       9.856  10.888  -1.298  1.00  0.530          C  
ATOM    933  CG  ASN A  57       8.591  11.248  -2.025  1.00  0.530          C  
ATOM    934  OD1 ASN A  57       8.638  11.937  -3.054  1.00  0.530          O  
ATOM    935  ND2 ASN A  57       7.455  10.796  -1.525  1.00  0.530          N  
ATOM    936  H   ASN A  57      10.313   9.302  -3.228  1.00  0.430          H  
ATOM    937  HA  ASN A  57      11.077  11.983  -2.685  1.00  0.470          H  
ATOM    938 1HB  ASN A  57       9.774   9.864  -0.940  1.00  0.640          H  
ATOM    939 2HB  ASN A  57       9.958  11.531  -0.424  1.00  0.640          H  
ATOM    940 1HD2 ASN A  57       6.596  11.006  -1.987  1.00  0.640          H  
ATOM    941 2HD2 ASN A  57       7.425  10.231  -0.670  1.00  0.640          H  
ATOM    942  N   ALA A  58      12.786   9.746  -0.955  1.00  0.430          N  
ATOM    943  CA  ALA A  58      13.958   9.597  -0.117  1.00  0.510          C  
ATOM    944  C   ALA A  58      15.197  10.228  -0.724  1.00  0.590          C  
ATOM    945  O   ALA A  58      15.890  11.009  -0.047  1.00  0.710          O  
ATOM    946  CB  ALA A  58      14.235   8.115   0.114  1.00  0.680          C  
ATOM    947  H   ALA A  58      12.228   8.920  -1.193  1.00  0.520          H  
ATOM    948  HA  ALA A  58      13.758  10.086   0.826  1.00  0.610          H  
ATOM    949 1HB  ALA A  58      15.085   7.987   0.755  1.00  0.820          H  
ATOM    950 2HB  ALA A  58      13.377   7.641   0.559  1.00  0.820          H  
ATOM    951 3HB  ALA A  58      14.438   7.640  -0.835  1.00  0.820          H  
ATOM    952  N   THR A  59      15.433  10.000  -2.015  1.00  0.570          N  
ATOM    953  CA  THR A  59      16.660  10.546  -2.567  1.00  0.740          C  
ATOM    954  C   THR A  59      16.482  11.952  -3.156  1.00  0.710          C  
ATOM    955  O   THR A  59      17.457  12.701  -3.263  1.00  0.850          O  
ATOM    956  CB  THR A  59      17.251   9.577  -3.618  1.00  0.970          C  
ATOM    957  OG1 THR A  59      16.362   9.447  -4.739  1.00  0.970          O  
ATOM    958  CG2 THR A  59      17.420   8.170  -2.954  1.00  0.970          C  
ATOM    959  H   THR A  59      14.826   9.364  -2.557  1.00  0.680          H  
ATOM    960  HA  THR A  59      17.392  10.615  -1.762  1.00  0.890          H  
ATOM    961  HB  THR A  59      18.217   9.944  -3.959  1.00  1.160          H  
ATOM    962  HG1 THR A  59      16.397  10.248  -5.280  1.00  1.160          H  
ATOM    963 1HG2 THR A  59      17.837   7.476  -3.680  1.00  1.160          H  
ATOM    964 2HG2 THR A  59      18.090   8.251  -2.099  1.00  1.160          H  
ATOM    965 3HG2 THR A  59      16.453   7.799  -2.620  1.00  1.160          H  
ATOM    966  N   ASN A  60      15.245  12.347  -3.479  1.00  0.630          N  
ATOM    967  CA  ASN A  60      14.998  13.664  -4.061  1.00  0.670          C  
ATOM    968  C   ASN A  60      14.711  14.767  -3.040  1.00  0.700          C  
ATOM    969  O   ASN A  60      15.197  15.889  -3.188  1.00  0.790          O  
ATOM    970  CB  ASN A  60      13.826  13.611  -5.016  1.00  0.920          C  
ATOM    971  CG  ASN A  60      14.090  12.813  -6.252  1.00  0.920          C  
ATOM    972  OD1 ASN A  60      15.235  12.588  -6.677  1.00  0.920          O  
ATOM    973  ND2 ASN A  60      13.024  12.374  -6.862  1.00  0.920          N  
ATOM    974  H   ASN A  60      14.472  11.678  -3.410  1.00  0.760          H  
ATOM    975  HA  ASN A  60      15.888  13.962  -4.614  1.00  0.800          H  
ATOM    976 1HB  ASN A  60      12.962  13.189  -4.500  1.00  1.110          H  
ATOM    977 2HB  ASN A  60      13.557  14.626  -5.304  1.00  1.110          H  
ATOM    978 1HD2 ASN A  60      13.111  11.827  -7.692  1.00  1.110          H  
ATOM    979 2HD2 ASN A  60      12.116  12.572  -6.489  1.00  1.110          H  
ATOM    980  N   ASN A  61      13.882  14.475  -2.035  1.00  0.680          N  
ATOM    981  CA  ASN A  61      13.468  15.484  -1.073  1.00  0.780          C  
ATOM    982  C   ASN A  61      14.225  15.388   0.244  1.00  0.890          C  
ATOM    983  O   ASN A  61      14.608  16.406   0.821  1.00  0.980          O  
ATOM    984  CB  ASN A  61      11.983  15.357  -0.797  1.00  1.050          C  
ATOM    985  CG  ASN A  61      11.118  15.637  -1.996  1.00  1.050          C  
ATOM    986  OD1 ASN A  61      11.479  16.345  -2.947  1.00  1.050          O  
ATOM    987  ND2 ASN A  61       9.939  15.079  -1.957  1.00  1.050          N  
ATOM    988  H   ASN A  61      13.521  13.533  -1.930  1.00  0.820          H  
ATOM    989  HA  ASN A  61      13.671  16.469  -1.495  1.00  0.940          H  
ATOM    990 1HB  ASN A  61      11.772  14.342  -0.447  1.00  1.260          H  
ATOM    991 2HB  ASN A  61      11.706  16.038   0.007  1.00  1.260          H  
ATOM    992 1HD2 ASN A  61       9.295  15.211  -2.712  1.00  1.260          H  
ATOM    993 2HD2 ASN A  61       9.670  14.536  -1.162  1.00  1.260          H  
ATOM    994  N   HIS A  62      14.423  14.161   0.726  1.00  0.930          N  
ATOM    995  CA  HIS A  62      15.067  13.968   2.028  1.00  1.120          C  
ATOM    996  C   HIS A  62      16.602  14.022   1.934  1.00  1.210          C  
ATOM    997  O   HIS A  62      17.266  14.535   2.834  1.00  1.480          O  
ATOM    998  CB  HIS A  62      14.589  12.657   2.645  1.00  1.490          C  
ATOM    999  CG  HIS A  62      13.130  12.660   2.973  1.00  1.490          C  
ATOM   1000  ND1 HIS A  62      12.617  13.237   4.116  1.00  1.490          N  
ATOM   1001  CD2 HIS A  62      12.073  12.190   2.280  1.00  1.490          C  
ATOM   1002  CE1 HIS A  62      11.298  13.100   4.110  1.00  1.490          C  
ATOM   1003  NE2 HIS A  62      10.950  12.473   3.001  1.00  1.490          N  
ATOM   1004  H   HIS A  62      14.065  13.369   0.184  1.00  1.120          H  
ATOM   1005  HA  HIS A  62      14.758  14.768   2.697  1.00  1.340          H  
ATOM   1006 1HB  HIS A  62      14.780  11.851   1.968  1.00  1.790          H  
ATOM   1007 2HB  HIS A  62      15.144  12.463   3.561  1.00  1.790          H  
ATOM   1008  HD1 HIS A  62      13.129  13.373   4.966  1.00  1.790          H  
ATOM   1009  HD2 HIS A  62      11.980  11.681   1.338  1.00  1.790          H  
ATOM   1010  HE1 HIS A  62      10.696  13.483   4.933  1.00  1.790          H  
ATOM   1011  N   GLY A  63      17.160  13.558   0.812  1.00  1.090          N  
ATOM   1012  CA  GLY A  63      18.608  13.561   0.596  1.00  1.250          C  
ATOM   1013  C   GLY A  63      19.281  12.315   1.150  1.00  1.170          C  
ATOM   1014  O   GLY A  63      20.435  12.353   1.586  1.00  1.340          O  
ATOM   1015  H   GLY A  63      16.559  13.095   0.138  1.00  1.310          H  
ATOM   1016 1HA  GLY A  63      18.801  13.629  -0.476  1.00  1.500          H  
ATOM   1017 2HA  GLY A  63      19.040  14.448   1.055  1.00  1.500          H  
ATOM   1018  N   MET A  64      18.523  11.231   1.174  1.00  0.950          N  
ATOM   1019  CA  MET A  64      18.939   9.934   1.673  1.00  0.870          C  
ATOM   1020  C   MET A  64      19.811   9.234   0.651  1.00  0.890          C  
ATOM   1021  O   MET A  64      19.723   9.528  -0.546  1.00  0.960          O  
ATOM   1022  CB  MET A  64      17.687   9.155   1.995  1.00  1.250          C  
ATOM   1023  CG  MET A  64      16.928   9.815   3.130  1.00  1.250          C  
ATOM   1024  SD  MET A  64      15.313   9.179   3.443  1.00  1.250          S  
ATOM   1025  CE  MET A  64      15.646   7.665   4.130  1.00  1.250          C  
ATOM   1026  H   MET A  64      17.591  11.291   0.762  1.00  1.140          H  
ATOM   1027  HA  MET A  64      19.528  10.064   2.576  1.00  1.040          H  
ATOM   1028 1HB  MET A  64      17.069   9.095   1.125  1.00  1.500          H  
ATOM   1029 2HB  MET A  64      17.964   8.142   2.277  1.00  1.500          H  
ATOM   1030 1HG  MET A  64      17.511   9.685   4.020  1.00  1.500          H  
ATOM   1031 2HG  MET A  64      16.856  10.876   2.942  1.00  1.500          H  
ATOM   1032 1HE  MET A  64      14.712   7.168   4.366  1.00  1.500          H  
ATOM   1033 2HE  MET A  64      16.212   7.075   3.454  1.00  1.500          H  
ATOM   1034 3HE  MET A  64      16.214   7.819   5.018  1.00  1.500          H  
ATOM   1035  N   SER A  65      20.674   8.335   1.118  1.00  0.920          N  
ATOM   1036  CA  SER A  65      21.513   7.567   0.210  1.00  0.990          C  
ATOM   1037  C   SER A  65      20.781   6.317  -0.238  1.00  0.850          C  
ATOM   1038  O   SER A  65      20.493   5.434   0.567  1.00  0.710          O  
ATOM   1039  CB  SER A  65      22.817   7.203   0.884  1.00  1.360          C  
ATOM   1040  OG  SER A  65      23.596   6.369   0.068  1.00  1.360          O  
ATOM   1041  H   SER A  65      20.735   8.155   2.135  1.00  1.100          H  
ATOM   1042  HA  SER A  65      21.730   8.179  -0.666  1.00  1.190          H  
ATOM   1043 1HB  SER A  65      23.369   8.112   1.119  1.00  1.630          H  
ATOM   1044 2HB  SER A  65      22.601   6.703   1.824  1.00  1.630          H  
ATOM   1045  HG  SER A  65      24.433   6.257   0.531  1.00  1.630          H  
ATOM   1046  N   GLY A  66      20.474   6.216  -1.531  1.00  0.960          N  
ATOM   1047  CA  GLY A  66      19.695   5.080  -2.032  1.00  0.920          C  
ATOM   1048  C   GLY A  66      20.344   3.732  -1.702  1.00  0.880          C  
ATOM   1049  O   GLY A  66      19.654   2.765  -1.377  1.00  0.850          O  
ATOM   1050  H   GLY A  66      20.747   6.963  -2.157  1.00  1.150          H  
ATOM   1051 1HA  GLY A  66      18.691   5.118  -1.610  1.00  1.100          H  
ATOM   1052 2HA  GLY A  66      19.585   5.172  -3.111  1.00  1.100          H  
ATOM   1053  N   ASP A  67      21.675   3.698  -1.706  1.00  0.930          N  
ATOM   1054  CA  ASP A  67      22.468   2.504  -1.419  1.00  0.940          C  
ATOM   1055  C   ASP A  67      22.259   1.958  -0.003  1.00  0.720          C  
ATOM   1056  O   ASP A  67      22.592   0.798   0.283  1.00  0.700          O  
ATOM   1057  CB  ASP A  67      23.956   2.810  -1.601  1.00  1.310          C  
ATOM   1058  CG  ASP A  67      24.382   3.013  -3.064  1.00  1.310          C  
ATOM   1059  OD1 ASP A  67      23.633   2.694  -3.958  1.00  1.310          O  
ATOM   1060  OD2 ASP A  67      25.468   3.498  -3.262  1.00  1.310          O  
ATOM   1061  H   ASP A  67      22.165   4.534  -1.996  1.00  1.120          H  
ATOM   1062  HA  ASP A  67      22.180   1.729  -2.129  1.00  1.130          H  
ATOM   1063 1HB  ASP A  67      24.203   3.712  -1.037  1.00  1.570          H  
ATOM   1064 2HB  ASP A  67      24.544   1.997  -1.177  1.00  1.570          H  
ATOM   1065  N   LEU A  68      21.819   2.827   0.904  1.00  0.650          N  
ATOM   1066  CA  LEU A  68      21.586   2.511   2.300  1.00  0.580          C  
ATOM   1067  C   LEU A  68      20.115   2.539   2.634  1.00  0.510          C  
ATOM   1068  O   LEU A  68      19.736   2.648   3.805  1.00  0.710          O  
ATOM   1069  CB  LEU A  68      22.285   3.533   3.175  1.00  0.840          C  
ATOM   1070  CG  LEU A  68      23.788   3.626   3.052  1.00  0.840          C  
ATOM   1071  CD1 LEU A  68      24.226   4.781   3.931  1.00  0.840          C  
ATOM   1072  CD2 LEU A  68      24.439   2.283   3.454  1.00  0.840          C  
ATOM   1073  H   LEU A  68      21.535   3.764   0.600  1.00  0.780          H  
ATOM   1074  HA  LEU A  68      21.944   1.508   2.504  1.00  0.700          H  
ATOM   1075 1HB  LEU A  68      21.871   4.518   2.931  1.00  1.010          H  
ATOM   1076 2HB  LEU A  68      22.054   3.319   4.210  1.00  1.010          H  
ATOM   1077  HG  LEU A  68      24.072   3.861   2.028  1.00  1.010          H  
ATOM   1078 1HD1 LEU A  68      25.305   4.902   3.876  1.00  1.010          H  
ATOM   1079 2HD1 LEU A  68      23.745   5.697   3.597  1.00  1.010          H  
ATOM   1080 3HD1 LEU A  68      23.928   4.603   4.947  1.00  1.010          H  
ATOM   1081 1HD2 LEU A  68      25.521   2.369   3.383  1.00  1.010          H  
ATOM   1082 2HD2 LEU A  68      24.163   2.024   4.466  1.00  1.010          H  
ATOM   1083 3HD2 LEU A  68      24.114   1.487   2.791  1.00  1.010          H  
ATOM   1084  N   LEU A  69      19.263   2.543   1.625  1.00  0.440          N  
ATOM   1085  CA  LEU A  69      17.857   2.666   1.904  1.00  0.450          C  
ATOM   1086  C   LEU A  69      17.239   1.283   2.157  1.00  0.420          C  
ATOM   1087  O   LEU A  69      17.464   0.329   1.391  1.00  0.420          O  
ATOM   1088  CB  LEU A  69      17.243   3.453   0.725  1.00  0.630          C  
ATOM   1089  CG  LEU A  69      15.780   3.925   0.762  1.00  0.630          C  
ATOM   1090  CD1 LEU A  69      15.615   4.942   1.849  1.00  0.630          C  
ATOM   1091  CD2 LEU A  69      15.454   4.596  -0.586  1.00  0.630          C  
ATOM   1092  H   LEU A  69      19.578   2.476   0.652  1.00  0.530          H  
ATOM   1093  HA  LEU A  69      17.747   3.257   2.806  1.00  0.540          H  
ATOM   1094 1HB  LEU A  69      17.857   4.341   0.587  1.00  0.750          H  
ATOM   1095 2HB  LEU A  69      17.359   2.840  -0.168  1.00  0.750          H  
ATOM   1096  HG  LEU A  69      15.114   3.099   0.954  1.00  0.750          H  
ATOM   1097 1HD1 LEU A  69      14.609   5.318   1.861  1.00  0.750          H  
ATOM   1098 2HD1 LEU A  69      15.842   4.507   2.811  1.00  0.750          H  
ATOM   1099 3HD1 LEU A  69      16.297   5.760   1.647  1.00  0.750          H  
ATOM   1100 1HD2 LEU A  69      14.439   4.956  -0.570  1.00  0.750          H  
ATOM   1101 2HD2 LEU A  69      16.130   5.437  -0.746  1.00  0.750          H  
ATOM   1102 3HD2 LEU A  69      15.572   3.893  -1.397  1.00  0.750          H  
ATOM   1103  N   TYR A  70      16.484   1.194   3.257  1.00  0.460          N  
ATOM   1104  CA  TYR A  70      15.778  -0.010   3.716  1.00  0.480          C  
ATOM   1105  C   TYR A  70      14.316   0.298   4.001  1.00  0.420          C  
ATOM   1106  O   TYR A  70      13.958   1.451   4.249  1.00  0.420          O  
ATOM   1107  CB  TYR A  70      16.421  -0.569   4.995  1.00  0.660          C  
ATOM   1108  CG  TYR A  70      17.868  -1.042   4.878  1.00  0.660          C  
ATOM   1109  CD1 TYR A  70      18.880  -0.127   4.925  1.00  0.660          C  
ATOM   1110  CD2 TYR A  70      18.174  -2.389   4.783  1.00  0.660          C  
ATOM   1111  CE1 TYR A  70      20.195  -0.516   4.859  1.00  0.660          C  
ATOM   1112  CE2 TYR A  70      19.502  -2.792   4.724  1.00  0.660          C  
ATOM   1113  CZ  TYR A  70      20.512  -1.848   4.763  1.00  0.660          C  
ATOM   1114  OH  TYR A  70      21.842  -2.230   4.729  1.00  0.660          O  
ATOM   1115  H   TYR A  70      16.429   2.038   3.839  1.00  0.550          H  
ATOM   1116  HA  TYR A  70      15.805  -0.752   2.928  1.00  0.580          H  
ATOM   1117 1HB  TYR A  70      16.383   0.202   5.770  1.00  0.800          H  
ATOM   1118 2HB  TYR A  70      15.821  -1.409   5.351  1.00  0.800          H  
ATOM   1119  HD1 TYR A  70      18.635   0.927   5.018  1.00  0.800          H  
ATOM   1120  HD2 TYR A  70      17.376  -3.132   4.764  1.00  0.800          H  
ATOM   1121  HE1 TYR A  70      20.984   0.235   4.898  1.00  0.800          H  
ATOM   1122  HE2 TYR A  70      19.748  -3.851   4.655  1.00  0.800          H  
ATOM   1123  HH  TYR A  70      22.406  -1.450   4.842  1.00  0.800          H  
ATOM   1124  N   VAL A  71      13.454  -0.719   3.994  1.00  0.370          N  
ATOM   1125  CA  VAL A  71      12.051  -0.443   4.297  1.00  0.350          C  
ATOM   1126  C   VAL A  71      11.805  -0.495   5.817  1.00  0.370          C  
ATOM   1127  O   VAL A  71      11.919  -1.549   6.460  1.00  0.440          O  
ATOM   1128  CB  VAL A  71      11.137  -1.436   3.566  1.00  0.500          C  
ATOM   1129  CG1 VAL A  71       9.638  -1.104   3.902  1.00  0.500          C  
ATOM   1130  CG2 VAL A  71      11.440  -1.401   2.061  1.00  0.500          C  
ATOM   1131  H   VAL A  71      13.776  -1.676   3.801  1.00  0.440          H  
ATOM   1132  HA  VAL A  71      11.811   0.555   3.948  1.00  0.420          H  
ATOM   1133  HB  VAL A  71      11.351  -2.439   3.924  1.00  0.600          H  
ATOM   1134 1HG1 VAL A  71       8.976  -1.803   3.414  1.00  0.600          H  
ATOM   1135 2HG1 VAL A  71       9.463  -1.148   4.970  1.00  0.600          H  
ATOM   1136 3HG1 VAL A  71       9.415  -0.100   3.560  1.00  0.600          H  
ATOM   1137 1HG2 VAL A  71      10.829  -2.111   1.547  1.00  0.600          H  
ATOM   1138 2HG2 VAL A  71      11.245  -0.424   1.674  1.00  0.600          H  
ATOM   1139 3HG2 VAL A  71      12.490  -1.655   1.895  1.00  0.600          H  
ATOM   1140  N   PHE A  72      11.450   0.669   6.363  1.00  0.380          N  
ATOM   1141  CA  PHE A  72      11.237   0.946   7.784  1.00  0.430          C  
ATOM   1142  C   PHE A  72       9.904   0.393   8.283  1.00  0.430          C  
ATOM   1143  O   PHE A  72       9.815  -0.212   9.361  1.00  0.480          O  
ATOM   1144  CB  PHE A  72      11.301   2.465   8.009  1.00  0.580          C  
ATOM   1145  CG  PHE A  72      11.183   2.928   9.405  1.00  0.580          C  
ATOM   1146  CD1 PHE A  72      12.266   2.878  10.258  1.00  0.580          C  
ATOM   1147  CD2 PHE A  72       9.985   3.421   9.879  1.00  0.580          C  
ATOM   1148  CE1 PHE A  72      12.152   3.312  11.557  1.00  0.580          C  
ATOM   1149  CE2 PHE A  72       9.864   3.852  11.169  1.00  0.580          C  
ATOM   1150  CZ  PHE A  72      10.949   3.799  12.014  1.00  0.580          C  
ATOM   1151  H   PHE A  72      11.301   1.445   5.720  1.00  0.460          H  
ATOM   1152  HA  PHE A  72      12.041   0.473   8.346  1.00  0.520          H  
ATOM   1153 1HB  PHE A  72      12.234   2.837   7.609  1.00  0.700          H  
ATOM   1154 2HB  PHE A  72      10.522   2.935   7.457  1.00  0.700          H  
ATOM   1155  HD1 PHE A  72      13.217   2.493   9.895  1.00  0.700          H  
ATOM   1156  HD2 PHE A  72       9.129   3.461   9.223  1.00  0.700          H  
ATOM   1157  HE1 PHE A  72      13.014   3.273  12.224  1.00  0.700          H  
ATOM   1158  HE2 PHE A  72       8.909   4.235  11.527  1.00  0.700          H  
ATOM   1159  HZ  PHE A  72      10.857   4.144  13.043  1.00  0.700          H  
ATOM   1160  N   GLU A  73       8.858   0.664   7.510  1.00  0.370          N  
ATOM   1161  CA  GLU A  73       7.490   0.278   7.848  1.00  0.370          C  
ATOM   1162  C   GLU A  73       6.657   0.023   6.604  1.00  0.330          C  
ATOM   1163  O   GLU A  73       6.774   0.735   5.613  1.00  0.330          O  
ATOM   1164  CB  GLU A  73       6.798   1.332   8.729  1.00  0.520          C  
ATOM   1165  CG  GLU A  73       5.368   0.966   9.143  1.00  0.520          C  
ATOM   1166  CD  GLU A  73       4.750   1.915  10.128  1.00  0.520          C  
ATOM   1167  OE1 GLU A  73       5.445   2.716  10.699  1.00  0.520          O  
ATOM   1168  OE2 GLU A  73       3.557   1.845  10.310  1.00  0.520          O  
ATOM   1169  H   GLU A  73       9.051   1.160   6.637  1.00  0.440          H  
ATOM   1170  HA  GLU A  73       7.523  -0.629   8.431  1.00  0.440          H  
ATOM   1171 1HB  GLU A  73       7.390   1.515   9.626  1.00  0.620          H  
ATOM   1172 2HB  GLU A  73       6.721   2.256   8.190  1.00  0.620          H  
ATOM   1173 1HG  GLU A  73       4.735   0.969   8.255  1.00  0.620          H  
ATOM   1174 2HG  GLU A  73       5.359  -0.042   9.559  1.00  0.620          H  
ATOM   1175  N   CYS A  74       5.793  -0.980   6.653  1.00  0.330          N  
ATOM   1176  CA  CYS A  74       4.846  -1.201   5.568  1.00  0.400          C  
ATOM   1177  C   CYS A  74       3.585  -1.751   6.185  1.00  0.410          C  
ATOM   1178  O   CYS A  74       3.618  -2.772   6.886  1.00  0.490          O  
ATOM   1179  CB  CYS A  74       5.366  -2.186   4.486  1.00  0.530          C  
ATOM   1180  SG  CYS A  74       4.233  -2.454   3.027  1.00  0.530          S  
ATOM   1181  H   CYS A  74       5.742  -1.559   7.479  1.00  0.400          H  
ATOM   1182  HA  CYS A  74       4.614  -0.252   5.091  1.00  0.480          H  
ATOM   1183 1HB  CYS A  74       6.331  -1.842   4.109  1.00  0.640          H  
ATOM   1184 2HB  CYS A  74       5.502  -3.160   4.936  1.00  0.640          H  
ATOM   1185  N   VAL A  75       2.488  -1.031   5.970  1.00  0.360          N  
ATOM   1186  CA  VAL A  75       1.171  -1.428   6.442  1.00  0.360          C  
ATOM   1187  C   VAL A  75       0.114  -1.237   5.353  1.00  0.340          C  
ATOM   1188  O   VAL A  75       0.323  -0.502   4.381  1.00  0.380          O  
ATOM   1189  CB  VAL A  75       0.758  -0.651   7.719  1.00  0.500          C  
ATOM   1190  CG1 VAL A  75       1.756  -0.922   8.867  1.00  0.500          C  
ATOM   1191  CG2 VAL A  75       0.684   0.830   7.419  1.00  0.500          C  
ATOM   1192  H   VAL A  75       2.595  -0.184   5.399  1.00  0.430          H  
ATOM   1193  HA  VAL A  75       1.205  -2.484   6.687  1.00  0.430          H  
ATOM   1194  HB  VAL A  75      -0.221  -1.004   8.048  1.00  0.600          H  
ATOM   1195 1HG1 VAL A  75       1.438  -0.386   9.761  1.00  0.600          H  
ATOM   1196 2HG1 VAL A  75       1.795  -1.981   9.081  1.00  0.600          H  
ATOM   1197 3HG1 VAL A  75       2.745  -0.579   8.588  1.00  0.600          H  
ATOM   1198 1HG2 VAL A  75       0.382   1.368   8.315  1.00  0.600          H  
ATOM   1199 2HG2 VAL A  75       1.669   1.180   7.100  1.00  0.600          H  
ATOM   1200 3HG2 VAL A  75      -0.045   1.013   6.630  1.00  0.600          H  
ATOM   1201  N   ALA A  76      -1.054  -1.835   5.566  1.00  0.430          N  
ATOM   1202  CA  ALA A  76      -2.201  -1.596   4.704  1.00  0.500          C  
ATOM   1203  C   ALA A  76      -3.451  -1.635   5.571  1.00  0.460          C  
ATOM   1204  O   ALA A  76      -3.755  -2.643   6.223  1.00  0.470          O  
ATOM   1205  CB  ALA A  76      -2.270  -2.607   3.576  1.00  0.670          C  
ATOM   1206  H   ALA A  76      -1.156  -2.436   6.368  1.00  0.520          H  
ATOM   1207  HA  ALA A  76      -2.113  -0.601   4.280  1.00  0.600          H  
ATOM   1208 1HB  ALA A  76      -3.139  -2.385   2.952  1.00  0.810          H  
ATOM   1209 2HB  ALA A  76      -1.362  -2.538   2.974  1.00  0.810          H  
ATOM   1210 3HB  ALA A  76      -2.362  -3.600   3.977  1.00  0.810          H  
ATOM   1211  N   ASN A  77      -4.155  -0.512   5.583  1.00  0.450          N  
ATOM   1212  CA  ASN A  77      -5.335  -0.309   6.405  1.00  0.470          C  
ATOM   1213  C   ASN A  77      -6.606  -0.497   5.590  1.00  0.470          C  
ATOM   1214  O   ASN A  77      -6.599  -0.334   4.370  1.00  0.570          O  
ATOM   1215  CB  ASN A  77      -5.265   1.070   7.026  1.00  0.650          C  
ATOM   1216  CG  ASN A  77      -4.022   1.239   7.899  1.00  0.650          C  
ATOM   1217  OD1 ASN A  77      -3.540   0.305   8.556  1.00  0.650          O  
ATOM   1218  ND2 ASN A  77      -3.495   2.438   7.910  1.00  0.650          N  
ATOM   1219  H   ASN A  77      -3.820   0.251   4.991  1.00  0.540          H  
ATOM   1220  HA  ASN A  77      -5.343  -1.053   7.202  1.00  0.560          H  
ATOM   1221 1HB  ASN A  77      -5.241   1.816   6.243  1.00  0.780          H  
ATOM   1222 2HB  ASN A  77      -6.156   1.251   7.626  1.00  0.780          H  
ATOM   1223 1HD2 ASN A  77      -2.680   2.621   8.459  1.00  0.780          H  
ATOM   1224 2HD2 ASN A  77      -3.906   3.175   7.376  1.00  0.780          H  
ATOM   1225  N   GLN A  78      -7.714  -0.821   6.243  1.00  0.460          N  
ATOM   1226  CA  GLN A  78      -8.972  -0.926   5.505  1.00  0.470          C  
ATOM   1227  C   GLN A  78      -9.489   0.434   5.048  1.00  0.450          C  
ATOM   1228  O   GLN A  78      -9.508   1.390   5.826  1.00  0.500          O  
ATOM   1229  CB  GLN A  78     -10.036  -1.626   6.349  1.00  0.650          C  
ATOM   1230  CG  GLN A  78     -11.343  -1.841   5.617  1.00  0.650          C  
ATOM   1231  CD  GLN A  78     -12.312  -2.650   6.391  1.00  0.650          C  
ATOM   1232  OE1 GLN A  78     -12.285  -3.889   6.306  1.00  0.650          O  
ATOM   1233  NE2 GLN A  78     -13.170  -1.981   7.164  1.00  0.650          N  
ATOM   1234  H   GLN A  78      -7.687  -0.974   7.244  1.00  0.550          H  
ATOM   1235  HA  GLN A  78      -8.797  -1.517   4.607  1.00  0.560          H  
ATOM   1236 1HB  GLN A  78      -9.668  -2.595   6.681  1.00  0.780          H  
ATOM   1237 2HB  GLN A  78     -10.247  -1.031   7.235  1.00  0.780          H  
ATOM   1238 1HG  GLN A  78     -11.809  -0.872   5.425  1.00  0.780          H  
ATOM   1239 2HG  GLN A  78     -11.147  -2.350   4.672  1.00  0.780          H  
ATOM   1240 1HE2 GLN A  78     -13.845  -2.463   7.726  1.00  0.780          H  
ATOM   1241 2HE2 GLN A  78     -13.140  -0.978   7.190  1.00  0.780          H  
ATOM   1242  N   GLY A  79      -9.912   0.508   3.784  1.00  0.420          N  
ATOM   1243  CA  GLY A  79     -10.464   1.721   3.200  1.00  0.440          C  
ATOM   1244  C   GLY A  79     -11.959   1.543   2.902  1.00  0.450          C  
ATOM   1245  O   GLY A  79     -12.591   0.624   3.426  1.00  0.460          O  
ATOM   1246  H   GLY A  79      -9.871  -0.321   3.185  1.00  0.500          H  
ATOM   1247 1HA  GLY A  79     -10.310   2.549   3.889  1.00  0.530          H  
ATOM   1248 2HA  GLY A  79      -9.918   1.939   2.282  1.00  0.530          H  
ATOM   1249  N   PRO A  80     -12.556   2.436   2.092  1.00  0.480          N  
ATOM   1250  CA  PRO A  80     -13.955   2.447   1.668  1.00  0.500          C  
ATOM   1251  C   PRO A  80     -14.309   1.171   0.913  1.00  0.440          C  
ATOM   1252  O   PRO A  80     -13.426   0.581   0.279  1.00  0.400          O  
ATOM   1253  CB  PRO A  80     -14.024   3.677   0.752  1.00  0.750          C  
ATOM   1254  CG  PRO A  80     -12.885   4.567   1.209  1.00  0.750          C  
ATOM   1255  CD  PRO A  80     -11.786   3.615   1.631  1.00  0.750          C  
ATOM   1256  HA  PRO A  80     -14.604   2.570   2.547  1.00  0.600          H  
ATOM   1257 1HB  PRO A  80     -13.931   3.362  -0.301  1.00  0.900          H  
ATOM   1258 2HB  PRO A  80     -15.008   4.158   0.849  1.00  0.900          H  
ATOM   1259 1HG  PRO A  80     -12.585   5.231   0.387  1.00  0.900          H  
ATOM   1260 2HG  PRO A  80     -13.221   5.217   2.030  1.00  0.900          H  
ATOM   1261 1HD  PRO A  80     -11.147   3.365   0.779  1.00  0.900          H  
ATOM   1262 2HD  PRO A  80     -11.222   4.075   2.449  1.00  0.900          H  
ATOM   1263  N   SER A  81     -15.579   0.762   0.986  1.00  0.470          N  
ATOM   1264  CA  SER A  81     -16.060  -0.424   0.282  1.00  0.460          C  
ATOM   1265  C   SER A  81     -16.151  -0.204  -1.225  1.00  0.450          C  
ATOM   1266  O   SER A  81     -16.176   0.937  -1.702  1.00  0.500          O  
ATOM   1267  CB  SER A  81     -17.412  -0.840   0.827  1.00  0.650          C  
ATOM   1268  OG  SER A  81     -18.397   0.114   0.532  1.00  0.650          O  
ATOM   1269  H   SER A  81     -16.250   1.291   1.529  1.00  0.560          H  
ATOM   1270  HA  SER A  81     -15.369  -1.234   0.470  1.00  0.550          H  
ATOM   1271 1HB  SER A  81     -17.690  -1.801   0.393  1.00  0.780          H  
ATOM   1272 2HB  SER A  81     -17.344  -0.978   1.904  1.00  0.780          H  
ATOM   1273  HG  SER A  81     -19.220  -0.237   0.883  1.00  0.780          H  
ATOM   1274  N   MET A  82     -16.218  -1.307  -1.978  1.00  0.410          N  
ATOM   1275  CA  MET A  82     -16.366  -1.252  -3.426  1.00  0.420          C  
ATOM   1276  C   MET A  82     -17.472  -2.171  -3.948  1.00  0.410          C  
ATOM   1277  O   MET A  82     -17.627  -3.313  -3.502  1.00  0.420          O  
ATOM   1278  CB  MET A  82     -15.070  -1.657  -4.109  1.00  0.580          C  
ATOM   1279  CG  MET A  82     -13.872  -0.808  -3.796  1.00  0.580          C  
ATOM   1280  SD  MET A  82     -12.434  -1.285  -4.777  1.00  0.580          S  
ATOM   1281  CE  MET A  82     -11.866  -2.835  -4.086  1.00  0.580          C  
ATOM   1282  H   MET A  82     -16.157  -2.210  -1.510  1.00  0.490          H  
ATOM   1283  HA  MET A  82     -16.622  -0.231  -3.708  1.00  0.500          H  
ATOM   1284 1HB  MET A  82     -14.832  -2.663  -3.820  1.00  0.700          H  
ATOM   1285 2HB  MET A  82     -15.217  -1.655  -5.182  1.00  0.700          H  
ATOM   1286 1HG  MET A  82     -14.101   0.240  -3.986  1.00  0.700          H  
ATOM   1287 2HG  MET A  82     -13.623  -0.913  -2.739  1.00  0.700          H  
ATOM   1288 1HE  MET A  82     -10.997  -3.185  -4.639  1.00  0.700          H  
ATOM   1289 2HE  MET A  82     -11.593  -2.691  -3.069  1.00  0.700          H  
ATOM   1290 3HE  MET A  82     -12.651  -3.582  -4.149  1.00  0.700          H  
ATOM   1291  N   LYS A  83     -18.187  -1.699  -4.966  1.00  0.420          N  
ATOM   1292  CA  LYS A  83     -19.205  -2.510  -5.629  1.00  0.460          C  
ATOM   1293  C   LYS A  83     -18.642  -3.266  -6.827  1.00  0.490          C  
ATOM   1294  O   LYS A  83     -18.077  -2.654  -7.743  1.00  0.600          O  
ATOM   1295  CB  LYS A  83     -20.365  -1.628  -6.105  1.00  0.630          C  
ATOM   1296  CG  LYS A  83     -21.520  -2.390  -6.767  1.00  0.630          C  
ATOM   1297  CD  LYS A  83     -22.652  -1.453  -7.186  1.00  0.630          C  
ATOM   1298  CE  LYS A  83     -23.775  -2.206  -7.902  1.00  0.630          C  
ATOM   1299  NZ  LYS A  83     -24.874  -1.287  -8.334  1.00  0.630          N  
ATOM   1300  H   LYS A  83     -18.026  -0.752  -5.283  1.00  0.500          H  
ATOM   1301  HA  LYS A  83     -19.584  -3.249  -4.917  1.00  0.550          H  
ATOM   1302 1HB  LYS A  83     -20.771  -1.076  -5.259  1.00  0.750          H  
ATOM   1303 2HB  LYS A  83     -19.993  -0.898  -6.824  1.00  0.750          H  
ATOM   1304 1HG  LYS A  83     -21.163  -2.927  -7.648  1.00  0.750          H  
ATOM   1305 2HG  LYS A  83     -21.902  -3.112  -6.057  1.00  0.750          H  
ATOM   1306 1HD  LYS A  83     -23.062  -0.962  -6.303  1.00  0.750          H  
ATOM   1307 2HD  LYS A  83     -22.256  -0.689  -7.855  1.00  0.750          H  
ATOM   1308 1HE  LYS A  83     -23.366  -2.708  -8.778  1.00  0.750          H  
ATOM   1309 2HE  LYS A  83     -24.190  -2.953  -7.231  1.00  0.750          H  
ATOM   1310 1HZ  LYS A  83     -25.596  -1.817  -8.803  1.00  0.750          H  
ATOM   1311 2HZ  LYS A  83     -25.268  -0.825  -7.526  1.00  0.750          H  
ATOM   1312 3HZ  LYS A  83     -24.505  -0.592  -8.969  1.00  0.750          H  
ATOM   1313  N   ARG A  84     -18.848  -4.581  -6.848  1.00  0.500          N  
ATOM   1314  CA  ARG A  84     -18.424  -5.420  -7.964  1.00  0.570          C  
ATOM   1315  C   ARG A  84     -19.518  -6.424  -8.295  1.00  0.600          C  
ATOM   1316  O   ARG A  84     -20.173  -6.950  -7.397  1.00  0.560          O  
ATOM   1317  CB  ARG A  84     -17.122  -6.154  -7.645  1.00  0.770          C  
ATOM   1318  CG  ARG A  84     -15.863  -5.266  -7.450  1.00  0.770          C  
ATOM   1319  CD  ARG A  84     -15.412  -4.658  -8.740  1.00  0.770          C  
ATOM   1320  NE  ARG A  84     -14.169  -3.903  -8.606  1.00  0.770          N  
ATOM   1321  CZ  ARG A  84     -14.058  -2.600  -8.248  1.00  0.770          C  
ATOM   1322  NH1 ARG A  84     -15.122  -1.864  -7.958  1.00  0.770          N  
ATOM   1323  NH2 ARG A  84     -12.849  -2.055  -8.203  1.00  0.770          N  
ATOM   1324  H   ARG A  84     -19.292  -5.032  -6.037  1.00  0.600          H  
ATOM   1325  HA  ARG A  84     -18.276  -4.792  -8.839  1.00  0.680          H  
ATOM   1326 1HB  ARG A  84     -17.257  -6.726  -6.724  1.00  0.920          H  
ATOM   1327 2HB  ARG A  84     -16.906  -6.867  -8.440  1.00  0.920          H  
ATOM   1328 1HG  ARG A  84     -16.063  -4.477  -6.726  1.00  0.920          H  
ATOM   1329 2HG  ARG A  84     -15.048  -5.880  -7.088  1.00  0.920          H  
ATOM   1330 1HD  ARG A  84     -15.243  -5.454  -9.464  1.00  0.920          H  
ATOM   1331 2HD  ARG A  84     -16.171  -3.986  -9.124  1.00  0.920          H  
ATOM   1332  HE  ARG A  84     -13.313  -4.396  -8.819  1.00  0.920          H  
ATOM   1333 1HH1 ARG A  84     -16.084  -2.258  -7.981  1.00  0.920          H  
ATOM   1334 2HH1 ARG A  84     -15.000  -0.895  -7.707  1.00  0.920          H  
ATOM   1335 1HH2 ARG A  84     -12.033  -2.607  -8.428  1.00  0.920          H  
ATOM   1336 2HH2 ARG A  84     -12.732  -1.079  -7.951  1.00  0.920          H  
ATOM   1337  N   THR A  85     -19.729  -6.704  -9.576  1.00  0.750          N  
ATOM   1338  CA  THR A  85     -20.759  -7.670  -9.930  1.00  0.810          C  
ATOM   1339  C   THR A  85     -20.237  -8.785 -10.813  1.00  0.840          C  
ATOM   1340  O   THR A  85     -19.239  -8.627 -11.522  1.00  0.900          O  
ATOM   1341  CB  THR A  85     -21.916  -6.970 -10.673  1.00  1.110          C  
ATOM   1342  OG1 THR A  85     -21.415  -6.413 -11.900  1.00  1.110          O  
ATOM   1343  CG2 THR A  85     -22.508  -5.842  -9.813  1.00  1.110          C  
ATOM   1344  H   THR A  85     -19.193  -6.254 -10.307  1.00  0.900          H  
ATOM   1345  HA  THR A  85     -21.145  -8.127  -9.021  1.00  0.970          H  
ATOM   1346  HB  THR A  85     -22.696  -7.700 -10.901  1.00  1.330          H  
ATOM   1347  HG1 THR A  85     -21.164  -7.124 -12.500  1.00  1.330          H  
ATOM   1348 1HG2 THR A  85     -23.319  -5.363 -10.355  1.00  1.330          H  
ATOM   1349 2HG2 THR A  85     -22.886  -6.258  -8.897  1.00  1.330          H  
ATOM   1350 3HG2 THR A  85     -21.745  -5.103  -9.586  1.00  1.330          H  
ATOM   1351  N   ILE A  86     -20.951  -9.905 -10.782  1.00  0.870          N  
ATOM   1352  CA  ILE A  86     -20.674 -11.053 -11.639  1.00  0.950          C  
ATOM   1353  C   ILE A  86     -21.935 -11.461 -12.375  1.00  0.930          C  
ATOM   1354  O   ILE A  86     -22.917 -11.850 -11.755  1.00  0.940          O  
ATOM   1355  CB  ILE A  86     -20.124 -12.255 -10.832  1.00  1.300          C  
ATOM   1356  CG1 ILE A  86     -18.797 -11.845 -10.125  1.00  1.300          C  
ATOM   1357  CG2 ILE A  86     -19.928 -13.469 -11.764  1.00  1.300          C  
ATOM   1358  CD1 ILE A  86     -18.247 -12.860  -9.139  1.00  1.300          C  
ATOM   1359  H   ILE A  86     -21.760  -9.915 -10.148  1.00  1.040          H  
ATOM   1360  HA  ILE A  86     -19.928 -10.768 -12.379  1.00  1.140          H  
ATOM   1361  HB  ILE A  86     -20.839 -12.517 -10.052  1.00  1.560          H  
ATOM   1362 1HG1 ILE A  86     -18.043 -11.652 -10.886  1.00  1.560          H  
ATOM   1363 2HG1 ILE A  86     -18.965 -10.932  -9.580  1.00  1.560          H  
ATOM   1364 1HG2 ILE A  86     -19.562 -14.320 -11.203  1.00  1.560          H  
ATOM   1365 2HG2 ILE A  86     -20.878 -13.749 -12.227  1.00  1.560          H  
ATOM   1366 3HG2 ILE A  86     -19.210 -13.217 -12.544  1.00  1.560          H  
ATOM   1367 1HD1 ILE A  86     -17.333 -12.466  -8.697  1.00  1.560          H  
ATOM   1368 2HD1 ILE A  86     -18.976 -13.041  -8.353  1.00  1.560          H  
ATOM   1369 3HD1 ILE A  86     -18.022 -13.793  -9.637  1.00  1.560          H  
ATOM   1370  N   ALA A  87     -21.905 -11.407 -13.699  1.00  1.010          N  
ATOM   1371  CA  ALA A  87     -23.094 -11.743 -14.477  1.00  1.040          C  
ATOM   1372  C   ALA A  87     -23.517 -13.198 -14.325  1.00  1.120          C  
ATOM   1373  O   ALA A  87     -22.690 -14.112 -14.252  1.00  1.360          O  
ATOM   1374  CB  ALA A  87     -22.877 -11.451 -15.947  1.00  1.440          C  
ATOM   1375  H   ALA A  87     -21.060 -11.106 -14.163  1.00  1.210          H  
ATOM   1376  HA  ALA A  87     -23.914 -11.123 -14.118  1.00  1.250          H  
ATOM   1377 1HB  ALA A  87     -23.800 -11.678 -16.492  1.00  1.730          H  
ATOM   1378 2HB  ALA A  87     -22.625 -10.402 -16.081  1.00  1.730          H  
ATOM   1379 3HB  ALA A  87     -22.070 -12.072 -16.327  1.00  1.730          H  
ATOM   1380  N   ARG A  88     -24.826 -13.386 -14.357  1.00  1.100          N  
ATOM   1381  CA  ARG A  88     -25.512 -14.660 -14.344  1.00  1.300          C  
ATOM   1382  C   ARG A  88     -25.672 -15.171 -15.773  1.00  1.470          C  
ATOM   1383  O   ARG A  88     -25.455 -14.443 -16.743  1.00  1.490          O  
ATOM   1384  CB  ARG A  88     -26.887 -14.524 -13.703  1.00  1.740          C  
ATOM   1385  CG  ARG A  88     -26.890 -14.154 -12.224  1.00  1.740          C  
ATOM   1386  CD  ARG A  88     -28.276 -13.994 -11.724  1.00  1.740          C  
ATOM   1387  NE  ARG A  88     -28.326 -13.574 -10.334  1.00  1.740          N  
ATOM   1388  CZ  ARG A  88     -28.345 -14.391  -9.248  1.00  1.740          C  
ATOM   1389  NH1 ARG A  88     -28.313 -15.705  -9.381  1.00  1.740          N  
ATOM   1390  NH2 ARG A  88     -28.401 -13.856  -8.044  1.00  1.740          N  
ATOM   1391  H   ARG A  88     -25.411 -12.552 -14.376  1.00  1.320          H  
ATOM   1392  HA  ARG A  88     -24.917 -15.374 -13.773  1.00  1.560          H  
ATOM   1393 1HB  ARG A  88     -27.447 -13.745 -14.227  1.00  2.090          H  
ATOM   1394 2HB  ARG A  88     -27.440 -15.452 -13.812  1.00  2.090          H  
ATOM   1395 1HG  ARG A  88     -26.385 -14.924 -11.646  1.00  2.090          H  
ATOM   1396 2HG  ARG A  88     -26.370 -13.200 -12.093  1.00  2.090          H  
ATOM   1397 1HD  ARG A  88     -28.755 -13.214 -12.314  1.00  2.090          H  
ATOM   1398 2HD  ARG A  88     -28.833 -14.918 -11.837  1.00  2.090          H  
ATOM   1399  HE  ARG A  88     -28.338 -12.555 -10.182  1.00  2.090          H  
ATOM   1400 1HH1 ARG A  88     -28.273 -16.124 -10.295  1.00  2.090          H  
ATOM   1401 2HH1 ARG A  88     -28.330 -16.297  -8.561  1.00  2.090          H  
ATOM   1402 1HH2 ARG A  88     -28.439 -12.855  -7.956  1.00  2.090          H  
ATOM   1403 2HH2 ARG A  88     -28.420 -14.444  -7.223  1.00  2.090          H  
ATOM   1404  N   ALA A  89     -26.122 -16.414 -15.918  1.00  1.660          N  
ATOM   1405  CA  ALA A  89     -26.331 -17.012 -17.241  1.00  1.860          C  
ATOM   1406  C   ALA A  89     -27.293 -16.204 -18.122  1.00  1.860          C  
ATOM   1407  O   ALA A  89     -27.155 -16.193 -19.343  1.00  2.090          O  
ATOM   1408  CB  ALA A  89     -26.870 -18.422 -17.091  1.00  2.520          C  
ATOM   1409  H   ALA A  89     -26.286 -16.975 -15.095  1.00  1.990          H  
ATOM   1410  HA  ALA A  89     -25.364 -17.049 -17.745  1.00  2.230          H  
ATOM   1411 1HB  ALA A  89     -26.987 -18.869 -18.078  1.00  3.030          H  
ATOM   1412 2HB  ALA A  89     -26.176 -19.018 -16.501  1.00  3.030          H  
ATOM   1413 3HB  ALA A  89     -27.838 -18.391 -16.592  1.00  3.030          H  
ATOM   1414  N   LYS A  90     -28.264 -15.521 -17.511  1.00  1.850          N  
ATOM   1415  CA  LYS A  90     -29.252 -14.744 -18.256  1.00  1.900          C  
ATOM   1416  C   LYS A  90     -28.783 -13.324 -18.607  1.00  1.770          C  
ATOM   1417  O   LYS A  90     -29.530 -12.556 -19.216  1.00  1.820          O  
ATOM   1418  CB  LYS A  90     -30.549 -14.652 -17.453  1.00  2.640          C  
ATOM   1419  CG  LYS A  90     -31.270 -15.979 -17.255  1.00  2.640          C  
ATOM   1420  CD  LYS A  90     -32.554 -15.789 -16.445  1.00  2.640          C  
ATOM   1421  CE  LYS A  90     -33.297 -17.108 -16.244  1.00  2.640          C  
ATOM   1422  NZ  LYS A  90     -34.532 -16.931 -15.424  1.00  2.640          N  
ATOM   1423  H   LYS A  90     -28.353 -15.568 -16.507  1.00  2.220          H  
ATOM   1424  HA  LYS A  90     -29.455 -15.264 -19.192  1.00  2.280          H  
ATOM   1425 1HB  LYS A  90     -30.333 -14.234 -16.468  1.00  3.170          H  
ATOM   1426 2HB  LYS A  90     -31.235 -13.970 -17.954  1.00  3.170          H  
ATOM   1427 1HG  LYS A  90     -31.518 -16.399 -18.230  1.00  3.170          H  
ATOM   1428 2HG  LYS A  90     -30.615 -16.677 -16.737  1.00  3.170          H  
ATOM   1429 1HD  LYS A  90     -32.309 -15.369 -15.469  1.00  3.170          H  
ATOM   1430 2HD  LYS A  90     -33.210 -15.091 -16.966  1.00  3.170          H  
ATOM   1431 1HE  LYS A  90     -33.573 -17.513 -17.215  1.00  3.170          H  
ATOM   1432 2HE  LYS A  90     -32.638 -17.815 -15.740  1.00  3.170          H  
ATOM   1433 1HZ  LYS A  90     -34.995 -17.823 -15.313  1.00  3.170          H  
ATOM   1434 2HZ  LYS A  90     -34.287 -16.566 -14.513  1.00  3.170          H  
ATOM   1435 3HZ  LYS A  90     -35.157 -16.285 -15.886  1.00  3.170          H  
ATOM   1436  N   GLY A  91     -27.577 -12.952 -18.180  1.00  1.700          N  
ATOM   1437  CA  GLY A  91     -27.007 -11.630 -18.427  1.00  1.700          C  
ATOM   1438  C   GLY A  91     -27.254 -10.622 -17.303  1.00  1.640          C  
ATOM   1439  O   GLY A  91     -26.657  -9.541 -17.291  1.00  1.750          O  
ATOM   1440  H   GLY A  91     -26.982 -13.628 -17.697  1.00  2.040          H  
ATOM   1441 1HA  GLY A  91     -25.933 -11.740 -18.576  1.00  2.040          H  
ATOM   1442 2HA  GLY A  91     -27.410 -11.238 -19.358  1.00  2.040          H  
ATOM   1443  N   SER A  92     -28.139 -10.958 -16.370  1.00  1.580          N  
ATOM   1444  CA  SER A  92     -28.439 -10.086 -15.246  1.00  1.610          C  
ATOM   1445  C   SER A  92     -27.343 -10.251 -14.207  1.00  1.410          C  
ATOM   1446  O   SER A  92     -26.562 -11.199 -14.284  1.00  1.380          O  
ATOM   1447  CB  SER A  92     -29.808 -10.410 -14.676  1.00  2.240          C  
ATOM   1448  OG  SER A  92     -29.834 -11.681 -14.091  1.00  2.240          O  
ATOM   1449  H   SER A  92     -28.605 -11.850 -16.430  1.00  1.900          H  
ATOM   1450  HA  SER A  92     -28.440  -9.051 -15.590  1.00  1.930          H  
ATOM   1451 1HB  SER A  92     -30.075  -9.662 -13.930  1.00  2.690          H  
ATOM   1452 2HB  SER A  92     -30.550 -10.359 -15.471  1.00  2.690          H  
ATOM   1453  HG  SER A  92     -30.722 -11.789 -13.735  1.00  2.690          H  
ATOM   1454  N   GLY A  93     -27.266  -9.351 -13.226  1.00  1.570          N  
ATOM   1455  CA  GLY A  93     -26.234  -9.492 -12.195  1.00  1.600          C  
ATOM   1456  C   GLY A  93     -26.695 -10.254 -10.956  1.00  1.440          C  
ATOM   1457  O   GLY A  93     -27.820 -10.765 -10.883  1.00  1.730          O  
ATOM   1458  H   GLY A  93     -27.915  -8.578 -13.193  1.00  1.880          H  
ATOM   1459 1HA  GLY A  93     -25.365  -9.996 -12.616  1.00  1.920          H  
ATOM   1460 2HA  GLY A  93     -25.893  -8.501 -11.894  1.00  1.920          H  
ATOM   1461  N   SER A  94     -25.834 -10.250  -9.943  1.00  1.270          N  
ATOM   1462  CA  SER A  94     -25.354 -10.580  -8.606  1.00  1.150          C  
ATOM   1463  C   SER A  94     -24.308  -9.570  -8.166  1.00  0.940          C  
ATOM   1464  O   SER A  94     -23.339  -9.296  -8.888  1.00  0.880          O  
ATOM   1465  CB  SER A  94     -24.777 -11.976  -8.572  1.00  1.660          C  
ATOM   1466  OG  SER A  94     -24.316 -12.285  -7.289  1.00  1.660          O  
ATOM   1467  H   SER A  94     -26.631 -10.718  -9.550  1.00  1.520          H  
ATOM   1468  HA  SER A  94     -26.193 -10.529  -7.909  1.00  1.380          H  
ATOM   1469 1HB  SER A  94     -25.535 -12.696  -8.877  1.00  1.990          H  
ATOM   1470 2HB  SER A  94     -23.952 -12.046  -9.285  1.00  1.990          H  
ATOM   1471  HG  SER A  94     -23.954 -13.174  -7.346  1.00  1.990          H  
ATOM   1472  N   VAL A  95     -24.488  -9.018  -6.971  1.00  0.890          N  
ATOM   1473  CA  VAL A  95     -23.561  -8.011  -6.471  1.00  0.760          C  
ATOM   1474  C   VAL A  95     -22.826  -8.463  -5.230  1.00  0.670          C  
ATOM   1475  O   VAL A  95     -23.410  -8.978  -4.274  1.00  0.720          O  
ATOM   1476  CB  VAL A  95     -24.293  -6.668  -6.222  1.00  1.120          C  
ATOM   1477  CG1 VAL A  95     -25.439  -6.836  -5.229  1.00  1.120          C  
ATOM   1478  CG2 VAL A  95     -23.288  -5.618  -5.716  1.00  1.120          C  
ATOM   1479  H   VAL A  95     -25.274  -9.309  -6.408  1.00  1.070          H  
ATOM   1480  HA  VAL A  95     -22.808  -7.832  -7.234  1.00  0.910          H  
ATOM   1481  HB  VAL A  95     -24.723  -6.332  -7.164  1.00  1.340          H  
ATOM   1482 1HG1 VAL A  95     -25.943  -5.880  -5.099  1.00  1.340          H  
ATOM   1483 2HG1 VAL A  95     -26.148  -7.564  -5.608  1.00  1.340          H  
ATOM   1484 3HG1 VAL A  95     -25.062  -7.169  -4.266  1.00  1.340          H  
ATOM   1485 1HG2 VAL A  95     -23.801  -4.675  -5.574  1.00  1.340          H  
ATOM   1486 2HG2 VAL A  95     -22.853  -5.922  -4.765  1.00  1.340          H  
ATOM   1487 3HG2 VAL A  95     -22.490  -5.493  -6.453  1.00  1.340          H  
ATOM   1488  N   LEU A  96     -21.528  -8.233  -5.265  1.00  0.590          N  
ATOM   1489  CA  LEU A  96     -20.610  -8.585  -4.224  1.00  0.540          C  
ATOM   1490  C   LEU A  96     -20.022  -7.325  -3.607  1.00  0.490          C  
ATOM   1491  O   LEU A  96     -19.826  -6.306  -4.286  1.00  0.480          O  
ATOM   1492  CB  LEU A  96     -19.476  -9.424  -4.828  1.00  0.780          C  
ATOM   1493  CG  LEU A  96     -19.837 -10.854  -5.364  1.00  0.780          C  
ATOM   1494  CD1 LEU A  96     -20.467 -10.784  -6.817  1.00  0.780          C  
ATOM   1495  CD2 LEU A  96     -18.567 -11.682  -5.384  1.00  0.780          C  
ATOM   1496  H   LEU A  96     -21.142  -7.800  -6.103  1.00  0.710          H  
ATOM   1497  HA  LEU A  96     -21.136  -9.150  -3.456  1.00  0.650          H  
ATOM   1498 1HB  LEU A  96     -19.052  -8.859  -5.661  1.00  0.930          H  
ATOM   1499 2HB  LEU A  96     -18.702  -9.536  -4.070  1.00  0.930          H  
ATOM   1500  HG  LEU A  96     -20.570 -11.318  -4.703  1.00  0.930          H  
ATOM   1501 1HD1 LEU A  96     -20.691 -11.791  -7.159  1.00  0.930          H  
ATOM   1502 2HD1 LEU A  96     -21.375 -10.224  -6.843  1.00  0.930          H  
ATOM   1503 3HD1 LEU A  96     -19.754 -10.323  -7.491  1.00  0.930          H  
ATOM   1504 1HD2 LEU A  96     -18.796 -12.687  -5.741  1.00  0.930          H  
ATOM   1505 2HD2 LEU A  96     -17.843 -11.216  -6.052  1.00  0.930          H  
ATOM   1506 3HD2 LEU A  96     -18.154 -11.741  -4.379  1.00  0.930          H  
ATOM   1507  N   THR A  97     -19.702  -7.398  -2.319  1.00  0.490          N  
ATOM   1508  CA  THR A  97     -19.064  -6.263  -1.670  1.00  0.460          C  
ATOM   1509  C   THR A  97     -17.600  -6.564  -1.415  1.00  0.470          C  
ATOM   1510  O   THR A  97     -17.252  -7.563  -0.776  1.00  0.540          O  
ATOM   1511  CB  THR A  97     -19.771  -5.900  -0.344  1.00  0.660          C  
ATOM   1512  OG1 THR A  97     -21.138  -5.554  -0.614  1.00  0.660          O  
ATOM   1513  CG2 THR A  97     -19.081  -4.692   0.311  1.00  0.660          C  
ATOM   1514  H   THR A  97     -19.886  -8.243  -1.795  1.00  0.590          H  
ATOM   1515  HA  THR A  97     -19.112  -5.395  -2.331  1.00  0.550          H  
ATOM   1516  HB  THR A  97     -19.741  -6.751   0.335  1.00  0.790          H  
ATOM   1517  HG1 THR A  97     -21.606  -6.333  -0.922  1.00  0.790          H  
ATOM   1518 1HG2 THR A  97     -19.597  -4.440   1.235  1.00  0.790          H  
ATOM   1519 2HG2 THR A  97     -18.039  -4.923   0.536  1.00  0.790          H  
ATOM   1520 3HG2 THR A  97     -19.122  -3.842  -0.372  1.00  0.790          H  
ATOM   1521  N   LYS A  98     -16.749  -5.691  -1.928  1.00  0.430          N  
ATOM   1522  CA  LYS A  98     -15.307  -5.784  -1.795  1.00  0.450          C  
ATOM   1523  C   LYS A  98     -14.835  -4.601  -0.973  1.00  0.410          C  
ATOM   1524  O   LYS A  98     -15.640  -3.736  -0.614  1.00  0.560          O  
ATOM   1525  CB  LYS A  98     -14.641  -5.836  -3.170  1.00  0.620          C  
ATOM   1526  CG  LYS A  98     -15.100  -7.007  -4.068  1.00  0.620          C  
ATOM   1527  CD  LYS A  98     -14.705  -8.379  -3.502  1.00  0.620          C  
ATOM   1528  CE  LYS A  98     -15.061  -9.508  -4.466  1.00  0.620          C  
ATOM   1529  NZ  LYS A  98     -14.712 -10.853  -3.904  1.00  0.620          N  
ATOM   1530  H   LYS A  98     -17.136  -4.901  -2.456  1.00  0.520          H  
ATOM   1531  HA  LYS A  98     -15.054  -6.685  -1.237  1.00  0.540          H  
ATOM   1532 1HB  LYS A  98     -14.874  -4.926  -3.709  1.00  0.750          H  
ATOM   1533 2HB  LYS A  98     -13.560  -5.886  -3.059  1.00  0.750          H  
ATOM   1534 1HG  LYS A  98     -16.188  -6.969  -4.186  1.00  0.750          H  
ATOM   1535 2HG  LYS A  98     -14.647  -6.899  -5.043  1.00  0.750          H  
ATOM   1536 1HD  LYS A  98     -13.634  -8.401  -3.300  1.00  0.750          H  
ATOM   1537 2HD  LYS A  98     -15.240  -8.560  -2.570  1.00  0.750          H  
ATOM   1538 1HE  LYS A  98     -16.131  -9.476  -4.673  1.00  0.750          H  
ATOM   1539 2HE  LYS A  98     -14.517  -9.364  -5.400  1.00  0.750          H  
ATOM   1540 1HZ  LYS A  98     -14.958 -11.575  -4.567  1.00  0.750          H  
ATOM   1541 2HZ  LYS A  98     -13.720 -10.896  -3.719  1.00  0.750          H  
ATOM   1542 3HZ  LYS A  98     -15.222 -11.000  -3.042  1.00  0.750          H  
ATOM   1543  N   ARG A  99     -13.558  -4.566  -0.601  1.00  0.440          N  
ATOM   1544  CA  ARG A  99     -13.078  -3.415   0.157  1.00  0.410          C  
ATOM   1545  C   ARG A  99     -11.754  -2.922  -0.387  1.00  0.330          C  
ATOM   1546  O   ARG A  99     -10.899  -3.722  -0.760  1.00  0.340          O  
ATOM   1547  CB  ARG A  99     -12.943  -3.776   1.634  1.00  0.590          C  
ATOM   1548  CG  ARG A  99     -14.271  -4.214   2.297  1.00  0.590          C  
ATOM   1549  CD  ARG A  99     -14.142  -4.496   3.744  1.00  0.590          C  
ATOM   1550  NE  ARG A  99     -15.396  -5.025   4.289  1.00  0.590          N  
ATOM   1551  CZ  ARG A  99     -15.611  -5.433   5.567  1.00  0.590          C  
ATOM   1552  NH1 ARG A  99     -14.662  -5.377   6.486  1.00  0.590          N  
ATOM   1553  NH2 ARG A  99     -16.806  -5.903   5.897  1.00  0.590          N  
ATOM   1554  H   ARG A  99     -12.922  -5.304  -0.871  1.00  0.530          H  
ATOM   1555  HA  ARG A  99     -13.784  -2.605   0.056  1.00  0.490          H  
ATOM   1556 1HB  ARG A  99     -12.221  -4.584   1.751  1.00  0.700          H  
ATOM   1557 2HB  ARG A  99     -12.562  -2.909   2.185  1.00  0.700          H  
ATOM   1558 1HG  ARG A  99     -15.013  -3.425   2.166  1.00  0.700          H  
ATOM   1559 2HG  ARG A  99     -14.630  -5.126   1.826  1.00  0.700          H  
ATOM   1560 1HD  ARG A  99     -13.345  -5.219   3.922  1.00  0.700          H  
ATOM   1561 2HD  ARG A  99     -13.921  -3.566   4.249  1.00  0.700          H  
ATOM   1562  HE  ARG A  99     -16.171  -5.104   3.643  1.00  0.700          H  
ATOM   1563 1HH1 ARG A  99     -13.730  -5.008   6.270  1.00  0.700          H  
ATOM   1564 2HH1 ARG A  99     -14.853  -5.690   7.425  1.00  0.700          H  
ATOM   1565 1HH2 ARG A  99     -17.540  -5.952   5.203  1.00  0.700          H  
ATOM   1566 2HH2 ARG A  99     -16.988  -6.212   6.841  1.00  0.700          H  
ATOM   1567  N   SER A 100     -11.603  -1.602  -0.463  1.00  0.320          N  
ATOM   1568  CA  SER A 100     -10.361  -0.967  -0.893  1.00  0.320          C  
ATOM   1569  C   SER A 100      -9.455  -0.849   0.317  1.00  0.320          C  
ATOM   1570  O   SER A 100      -9.883  -1.152   1.444  1.00  0.330          O  
ATOM   1571  CB  SER A 100     -10.622   0.400  -1.499  1.00  0.450          C  
ATOM   1572  OG  SER A 100     -11.003   1.304  -0.530  1.00  0.450          O  
ATOM   1573  H   SER A 100     -12.363  -0.981  -0.170  1.00  0.380          H  
ATOM   1574  HA  SER A 100      -9.866  -1.597  -1.633  1.00  0.380          H  
ATOM   1575 1HB  SER A 100      -9.732   0.759  -1.994  1.00  0.540          H  
ATOM   1576 2HB  SER A 100     -11.400   0.323  -2.251  1.00  0.540          H  
ATOM   1577  HG  SER A 100     -11.911   1.041  -0.274  1.00  0.540          H  
ATOM   1578  N   SER A 101      -8.220  -0.406   0.104  1.00  0.350          N  
ATOM   1579  CA  SER A 101      -7.270  -0.247   1.195  1.00  0.390          C  
ATOM   1580  C   SER A 101      -6.370   0.970   1.078  1.00  0.410          C  
ATOM   1581  O   SER A 101      -6.206   1.587   0.018  1.00  0.470          O  
ATOM   1582  CB  SER A 101      -6.435  -1.496   1.329  1.00  0.530          C  
ATOM   1583  OG  SER A 101      -5.726  -1.742   0.169  1.00  0.530          O  
ATOM   1584  H   SER A 101      -7.932  -0.225  -0.858  1.00  0.420          H  
ATOM   1585  HA  SER A 101      -7.834  -0.137   2.118  1.00  0.470          H  
ATOM   1586 1HB  SER A 101      -5.743  -1.388   2.162  1.00  0.640          H  
ATOM   1587 2HB  SER A 101      -7.074  -2.327   1.540  1.00  0.640          H  
ATOM   1588  HG  SER A 101      -6.370  -2.222  -0.413  1.00  0.640          H  
ATOM   1589  N   ASN A 102      -5.825   1.352   2.219  1.00  0.410          N  
ATOM   1590  CA  ASN A 102      -4.925   2.486   2.308  1.00  0.440          C  
ATOM   1591  C   ASN A 102      -3.520   1.983   2.604  1.00  0.420          C  
ATOM   1592  O   ASN A 102      -3.252   1.379   3.647  1.00  0.400          O  
ATOM   1593  CB  ASN A 102      -5.434   3.475   3.329  1.00  0.600          C  
ATOM   1594  CG  ASN A 102      -6.839   4.015   2.985  1.00  0.600          C  
ATOM   1595  OD1 ASN A 102      -7.228   4.344   1.832  1.00  0.600          O  
ATOM   1596  ND2 ASN A 102      -7.633   4.120   4.024  1.00  0.600          N  
ATOM   1597  H   ASN A 102      -6.025   0.786   3.046  1.00  0.490          H  
ATOM   1598  HA  ASN A 102      -4.883   2.985   1.339  1.00  0.530          H  
ATOM   1599 1HB  ASN A 102      -5.475   2.999   4.299  1.00  0.720          H  
ATOM   1600 2HB  ASN A 102      -4.737   4.311   3.400  1.00  0.720          H  
ATOM   1601 1HD2 ASN A 102      -8.561   4.470   3.918  1.00  0.720          H  
ATOM   1602 2HD2 ASN A 102      -7.311   3.853   4.935  1.00  0.720          H  
ATOM   1603  N   LEU A 103      -2.639   2.185   1.645  1.00  0.470          N  
ATOM   1604  CA  LEU A 103      -1.287   1.660   1.681  1.00  0.440          C  
ATOM   1605  C   LEU A 103      -0.264   2.698   2.122  1.00  0.430          C  
ATOM   1606  O   LEU A 103      -0.211   3.811   1.596  1.00  0.490          O  
ATOM   1607  CB  LEU A 103      -0.981   1.137   0.280  1.00  0.630          C  
ATOM   1608  CG  LEU A 103      -1.323  -0.350  -0.060  1.00  0.630          C  
ATOM   1609  CD1 LEU A 103      -2.833  -0.622   0.107  1.00  0.630          C  
ATOM   1610  CD2 LEU A 103      -0.891  -0.612  -1.511  1.00  0.630          C  
ATOM   1611  H   LEU A 103      -2.926   2.741   0.835  1.00  0.560          H  
ATOM   1612  HA  LEU A 103      -1.250   0.833   2.388  1.00  0.530          H  
ATOM   1613 1HB  LEU A 103      -1.602   1.715  -0.384  1.00  0.750          H  
ATOM   1614 2HB  LEU A 103      -0.000   1.358   0.037  1.00  0.750          H  
ATOM   1615  HG  LEU A 103      -0.780  -1.018   0.613  1.00  0.750          H  
ATOM   1616 1HD1 LEU A 103      -3.051  -1.655  -0.149  1.00  0.750          H  
ATOM   1617 2HD1 LEU A 103      -3.137  -0.448   1.133  1.00  0.750          H  
ATOM   1618 3HD1 LEU A 103      -3.403   0.029  -0.543  1.00  0.750          H  
ATOM   1619 1HD2 LEU A 103      -1.108  -1.648  -1.777  1.00  0.750          H  
ATOM   1620 2HD2 LEU A 103      -1.437   0.056  -2.168  1.00  0.750          H  
ATOM   1621 3HD2 LEU A 103       0.173  -0.427  -1.628  1.00  0.750          H  
ATOM   1622  N   VAL A 104       0.532   2.342   3.129  1.00  0.360          N  
ATOM   1623  CA  VAL A 104       1.540   3.256   3.674  1.00  0.380          C  
ATOM   1624  C   VAL A 104       2.925   2.630   3.801  1.00  0.350          C  
ATOM   1625  O   VAL A 104       3.079   1.552   4.390  1.00  0.340          O  
ATOM   1626  CB  VAL A 104       1.084   3.778   5.059  1.00  0.520          C  
ATOM   1627  CG1 VAL A 104       2.163   4.711   5.670  1.00  0.520          C  
ATOM   1628  CG2 VAL A 104      -0.282   4.497   4.914  1.00  0.520          C  
ATOM   1629  H   VAL A 104       0.434   1.397   3.525  1.00  0.430          H  
ATOM   1630  HA  VAL A 104       1.625   4.112   3.003  1.00  0.460          H  
ATOM   1631  HB  VAL A 104       0.970   2.955   5.724  1.00  0.630          H  
ATOM   1632 1HG1 VAL A 104       1.826   5.055   6.645  1.00  0.630          H  
ATOM   1633 2HG1 VAL A 104       3.105   4.175   5.796  1.00  0.630          H  
ATOM   1634 3HG1 VAL A 104       2.328   5.561   5.025  1.00  0.630          H  
ATOM   1635 1HG2 VAL A 104      -0.609   4.852   5.887  1.00  0.630          H  
ATOM   1636 2HG2 VAL A 104      -0.189   5.331   4.239  1.00  0.630          H  
ATOM   1637 3HG2 VAL A 104      -1.027   3.810   4.525  1.00  0.630          H  
ATOM   1638  N   ILE A 105       3.952   3.310   3.278  1.00  0.360          N  
ATOM   1639  CA  ILE A 105       5.300   2.764   3.418  1.00  0.360          C  
ATOM   1640  C   ILE A 105       6.246   3.835   3.934  1.00  0.350          C  
ATOM   1641  O   ILE A 105       6.140   5.015   3.569  1.00  0.370          O  
ATOM   1642  CB  ILE A 105       5.843   2.189   2.082  1.00  0.500          C  
ATOM   1643  CG1 ILE A 105       7.131   1.365   2.308  1.00  0.500          C  
ATOM   1644  CG2 ILE A 105       6.192   3.372   1.118  1.00  0.500          C  
ATOM   1645  CD1 ILE A 105       7.487   0.461   1.156  1.00  0.500          C  
ATOM   1646  H   ILE A 105       3.782   4.203   2.799  1.00  0.430          H  
ATOM   1647  HA  ILE A 105       5.278   1.961   4.148  1.00  0.430          H  
ATOM   1648  HB  ILE A 105       5.114   1.551   1.655  1.00  0.600          H  
ATOM   1649 1HG1 ILE A 105       7.968   2.036   2.482  1.00  0.600          H  
ATOM   1650 2HG1 ILE A 105       6.996   0.739   3.182  1.00  0.600          H  
ATOM   1651 1HG2 ILE A 105       6.552   3.006   0.175  1.00  0.600          H  
ATOM   1652 2HG2 ILE A 105       5.305   3.977   0.944  1.00  0.600          H  
ATOM   1653 3HG2 ILE A 105       6.961   3.990   1.556  1.00  0.600          H  
ATOM   1654 1HD1 ILE A 105       8.389  -0.092   1.396  1.00  0.600          H  
ATOM   1655 2HD1 ILE A 105       6.670  -0.243   0.982  1.00  0.600          H  
ATOM   1656 3HD1 ILE A 105       7.652   1.032   0.284  1.00  0.600          H  
ATOM   1657  N   LYS A 106       7.198   3.411   4.752  1.00  0.320          N  
ATOM   1658  CA  LYS A 106       8.239   4.294   5.235  1.00  0.320          C  
ATOM   1659  C   LYS A 106       9.590   3.657   4.951  1.00  0.310          C  
ATOM   1660  O   LYS A 106       9.775   2.447   5.143  1.00  0.330          O  
ATOM   1661  CB  LYS A 106       8.084   4.559   6.723  1.00  0.450          C  
ATOM   1662  CG  LYS A 106       6.796   5.249   7.104  1.00  0.450          C  
ATOM   1663  CD  LYS A 106       6.757   5.588   8.579  1.00  0.450          C  
ATOM   1664  CE  LYS A 106       5.455   6.283   8.938  1.00  0.450          C  
ATOM   1665  NZ  LYS A 106       5.417   6.689  10.366  1.00  0.450          N  
ATOM   1666  H   LYS A 106       7.189   2.428   5.030  1.00  0.380          H  
ATOM   1667  HA  LYS A 106       8.182   5.232   4.697  1.00  0.380          H  
ATOM   1668 1HB  LYS A 106       8.145   3.629   7.242  1.00  0.540          H  
ATOM   1669 2HB  LYS A 106       8.907   5.175   7.057  1.00  0.540          H  
ATOM   1670 1HG  LYS A 106       6.682   6.150   6.523  1.00  0.540          H  
ATOM   1671 2HG  LYS A 106       5.960   4.585   6.877  1.00  0.540          H  
ATOM   1672 1HD  LYS A 106       6.833   4.666   9.168  1.00  0.540          H  
ATOM   1673 2HD  LYS A 106       7.596   6.233   8.833  1.00  0.540          H  
ATOM   1674 1HE  LYS A 106       5.338   7.167   8.314  1.00  0.540          H  
ATOM   1675 2HE  LYS A 106       4.625   5.600   8.746  1.00  0.540          H  
ATOM   1676 1HZ  LYS A 106       4.537   7.143  10.565  1.00  0.540          H  
ATOM   1677 2HZ  LYS A 106       5.512   5.868  10.956  1.00  0.540          H  
ATOM   1678 3HZ  LYS A 106       6.173   7.327  10.557  1.00  0.540          H  
ATOM   1679  N   LEU A 107      10.544   4.462   4.522  1.00  0.300          N  
ATOM   1680  CA  LEU A 107      11.882   3.983   4.214  1.00  0.310          C  
ATOM   1681  C   LEU A 107      12.890   4.684   5.103  1.00  0.380          C  
ATOM   1682  O   LEU A 107      12.707   5.856   5.412  1.00  0.430          O  
ATOM   1683  CB  LEU A 107      12.197   4.259   2.757  1.00  0.430          C  
ATOM   1684  CG  LEU A 107      11.168   3.794   1.729  1.00  0.430          C  
ATOM   1685  CD1 LEU A 107      11.660   4.204   0.386  1.00  0.430          C  
ATOM   1686  CD2 LEU A 107      10.929   2.329   1.812  1.00  0.430          C  
ATOM   1687  H   LEU A 107      10.315   5.447   4.412  1.00  0.360          H  
ATOM   1688  HA  LEU A 107      11.947   2.921   4.411  1.00  0.370          H  
ATOM   1689 1HB  LEU A 107      12.357   5.320   2.628  1.00  0.520          H  
ATOM   1690 2HB  LEU A 107      13.115   3.729   2.533  1.00  0.520          H  
ATOM   1691  HG  LEU A 107      10.228   4.302   1.905  1.00  0.520          H  
ATOM   1692 1HD1 LEU A 107      10.938   3.908  -0.361  1.00  0.520          H  
ATOM   1693 2HD1 LEU A 107      11.795   5.283   0.366  1.00  0.520          H  
ATOM   1694 3HD1 LEU A 107      12.596   3.725   0.180  1.00  0.520          H  
ATOM   1695 1HD2 LEU A 107      10.203   2.043   1.066  1.00  0.520          H  
ATOM   1696 2HD2 LEU A 107      11.842   1.807   1.650  1.00  0.520          H  
ATOM   1697 3HD2 LEU A 107      10.544   2.070   2.778  1.00  0.520          H  
ATOM   1698  N   SER A 108      14.014   4.042   5.404  1.00  0.420          N  
ATOM   1699  CA  SER A 108      15.030   4.717   6.216  1.00  0.550          C  
ATOM   1700  C   SER A 108      16.460   4.550   5.698  1.00  0.560          C  
ATOM   1701  O   SER A 108      16.802   3.587   5.005  1.00  0.630          O  
ATOM   1702  CB  SER A 108      14.960   4.233   7.655  1.00  0.720          C  
ATOM   1703  OG  SER A 108      15.245   2.859   7.751  1.00  0.720          O  
ATOM   1704  H   SER A 108      14.139   3.076   5.097  1.00  0.500          H  
ATOM   1705  HA  SER A 108      14.809   5.779   6.226  1.00  0.660          H  
ATOM   1706 1HB  SER A 108      15.675   4.799   8.254  1.00  0.860          H  
ATOM   1707 2HB  SER A 108      13.973   4.434   8.055  1.00  0.860          H  
ATOM   1708  HG  SER A 108      15.363   2.676   8.684  1.00  0.860          H  
ATOM   1709  N   ASP A 109      17.291   5.550   6.026  1.00  0.790          N  
ATOM   1710  CA  ASP A 109      18.734   5.597   5.718  1.00  1.070          C  
ATOM   1711  C   ASP A 109      19.543   4.946   6.849  1.00  1.210          C  
ATOM   1712  O   ASP A 109      19.514   5.422   7.990  1.00  1.370          O  
ATOM   1713  CB  ASP A 109      19.165   7.051   5.409  1.00  1.390          C  
ATOM   1714  CG  ASP A 109      20.671   7.270   5.028  1.00  1.390          C  
ATOM   1715  OD1 ASP A 109      20.966   7.724   3.913  1.00  1.390          O  
ATOM   1716  OD2 ASP A 109      21.495   7.057   5.879  1.00  1.390          O  
ATOM   1717  H   ASP A 109      16.877   6.324   6.558  1.00  0.950          H  
ATOM   1718  HA  ASP A 109      18.908   5.010   4.813  1.00  1.280          H  
ATOM   1719 1HB  ASP A 109      18.571   7.419   4.586  1.00  1.660          H  
ATOM   1720 2HB  ASP A 109      18.937   7.676   6.271  1.00  1.660          H  
ATOM   1721  N   ASN A 110      20.184   3.810   6.553  1.00  1.620          N  
ATOM   1722  CA  ASN A 110      20.903   3.045   7.568  1.00  1.990          C  
ATOM   1723  C   ASN A 110      22.314   2.611   7.091  1.00  2.040          C  
ATOM   1724  O   ASN A 110      22.403   1.714   6.256  1.00  2.360          O  
ATOM   1725  CB  ASN A 110      20.074   1.833   7.961  1.00  2.640          C  
ATOM   1726  CG  ASN A 110      20.641   1.048   9.102  1.00  2.640          C  
ATOM   1727  OD1 ASN A 110      21.633   1.447   9.717  1.00  2.640          O  
ATOM   1728  ND2 ASN A 110      20.023  -0.072   9.406  1.00  2.640          N  
ATOM   1729  H   ASN A 110      20.148   3.464   5.587  1.00  1.940          H  
ATOM   1730  HA  ASN A 110      20.980   3.655   8.458  1.00  2.390          H  
ATOM   1731 1HB  ASN A 110      19.066   2.158   8.222  1.00  3.170          H  
ATOM   1732 2HB  ASN A 110      19.989   1.183   7.120  1.00  3.170          H  
ATOM   1733 1HD2 ASN A 110      20.361  -0.637  10.160  1.00  3.170          H  
ATOM   1734 2HD2 ASN A 110      19.218  -0.362   8.890  1.00  3.170          H  
ATOM   1735  N   PRO A 111      23.414   3.242   7.573  1.00  2.280          N  
ATOM   1736  CA  PRO A 111      24.816   2.983   7.227  1.00  2.730          C  
ATOM   1737  C   PRO A 111      25.193   1.538   7.474  1.00  2.940          C  
ATOM   1738  O   PRO A 111      24.642   0.889   8.357  1.00  3.070          O  
ATOM   1739  CB  PRO A 111      25.578   3.913   8.174  1.00  4.090          C  
ATOM   1740  CG  PRO A 111      24.618   5.033   8.460  1.00  4.090          C  
ATOM   1741  CD  PRO A 111      23.249   4.387   8.490  1.00  4.090          C  
ATOM   1742  HA  PRO A 111      25.020   3.249   6.194  1.00  3.280          H  
ATOM   1743 1HB  PRO A 111      25.876   3.357   9.079  1.00  4.910          H  
ATOM   1744 2HB  PRO A 111      26.505   4.258   7.693  1.00  4.910          H  
ATOM   1745 1HG  PRO A 111      24.874   5.519   9.413  1.00  4.910          H  
ATOM   1746 2HG  PRO A 111      24.690   5.808   7.680  1.00  4.910          H  
ATOM   1747 1HD  PRO A 111      22.995   4.041   9.506  1.00  4.910          H  
ATOM   1748 2HD  PRO A 111      22.523   5.126   8.084  1.00  4.910          H  
ATOM   1749  N   ASN A 112      26.114   1.025   6.668  1.00  3.460          N  
ATOM   1750  CA  ASN A 112      26.527  -0.357   6.804  1.00  3.940          C  
ATOM   1751  C   ASN A 112      27.250  -0.626   8.101  1.00  3.840          C  
ATOM   1752  O   ASN A 112      28.237   0.031   8.436  1.00  3.980          O  
ATOM   1753  CB  ASN A 112      27.368  -0.785   5.627  1.00  5.320          C  
ATOM   1754  CG  ASN A 112      26.552  -0.963   4.398  1.00  5.320          C  
ATOM   1755  OD1 ASN A 112      25.433  -1.481   4.486  1.00  5.320          O  
ATOM   1756  ND2 ASN A 112      27.063  -0.549   3.273  1.00  5.320          N  
ATOM   1757  H   ASN A 112      26.567   1.610   5.981  1.00  4.150          H  
ATOM   1758  HA  ASN A 112      25.628  -0.976   6.817  1.00  4.730          H  
ATOM   1759 1HB  ASN A 112      28.137  -0.040   5.437  1.00  6.390          H  
ATOM   1760 2HB  ASN A 112      27.869  -1.726   5.867  1.00  6.390          H  
ATOM   1761 1HD2 ASN A 112      26.546  -0.645   2.422  1.00  6.390          H  
ATOM   1762 2HD2 ASN A 112      27.973  -0.135   3.256  1.00  6.390          H  
ATOM   1763  N   GLU A 113      26.745  -1.617   8.816  1.00  4.230          N  
ATOM   1764  CA  GLU A 113      27.304  -2.051  10.078  1.00  4.750          C  
ATOM   1765  C   GLU A 113      28.748  -2.401   9.808  1.00  5.070          C  
ATOM   1766  O   GLU A 113      29.033  -3.061   8.818  1.00  5.670          O  
ATOM   1767  CB  GLU A 113      26.543  -3.270  10.616  1.00  6.440          C  
ATOM   1768  CG  GLU A 113      26.953  -3.708  12.016  1.00  6.440          C  
ATOM   1769  CD  GLU A 113      26.167  -4.873  12.536  1.00  6.440          C  
ATOM   1770  OE1 GLU A 113      25.365  -5.411  11.813  1.00  6.440          O  
ATOM   1771  OE2 GLU A 113      26.364  -5.207  13.683  1.00  6.440          O  
ATOM   1772  H   GLU A 113      25.919  -2.071   8.450  1.00  5.080          H  
ATOM   1773  HA  GLU A 113      27.258  -1.233  10.799  1.00  5.700          H  
ATOM   1774 1HB  GLU A 113      25.474  -3.055  10.627  1.00  7.730          H  
ATOM   1775 2HB  GLU A 113      26.700  -4.118   9.946  1.00  7.730          H  
ATOM   1776 1HG  GLU A 113      27.997  -3.984  12.010  1.00  7.730          H  
ATOM   1777 2HG  GLU A 113      26.834  -2.867  12.696  1.00  7.730          H  
ATOM   1778  N   ARG A 114      29.677  -2.014  10.676  1.00  5.140          N  
ATOM   1779  CA  ARG A 114      31.080  -2.335  10.399  1.00  5.950          C  
ATOM   1780  C   ARG A 114      31.283  -3.833  10.196  1.00  6.130          C  
ATOM   1781  O   ARG A 114      32.040  -4.257   9.326  1.00  6.630          O  
ATOM   1782  CB  ARG A 114      31.995  -1.854  11.513  1.00  8.010          C  
ATOM   1783  CG  ARG A 114      32.174  -0.345  11.578  1.00  8.010          C  
ATOM   1784  CD  ARG A 114      33.306   0.053  12.473  1.00  8.010          C  
ATOM   1785  NE  ARG A 114      33.066  -0.309  13.875  1.00  8.010          N  
ATOM   1786  CZ  ARG A 114      32.403   0.450  14.784  1.00  8.010          C  
ATOM   1787  NH1 ARG A 114      31.895   1.622  14.447  1.00  8.010          N  
ATOM   1788  NH2 ARG A 114      32.263   0.006  16.024  1.00  8.010          N  
ATOM   1789  H   ARG A 114      29.413  -1.474  11.488  1.00  6.170          H  
ATOM   1790  HA  ARG A 114      31.367  -1.824   9.480  1.00  7.140          H  
ATOM   1791 1HB  ARG A 114      31.608  -2.189  12.472  1.00  9.610          H  
ATOM   1792 2HB  ARG A 114      32.980  -2.296  11.384  1.00  9.610          H  
ATOM   1793 1HG  ARG A 114      32.378   0.036  10.577  1.00  9.610          H  
ATOM   1794 2HG  ARG A 114      31.259   0.109  11.954  1.00  9.610          H  
ATOM   1795 1HD  ARG A 114      34.210  -0.464  12.145  1.00  9.610          H  
ATOM   1796 2HD  ARG A 114      33.472   1.126  12.410  1.00  9.610          H  
ATOM   1797  HE  ARG A 114      33.440  -1.194  14.195  1.00  9.610          H  
ATOM   1798 1HH1 ARG A 114      31.996   1.971  13.508  1.00  9.610          H  
ATOM   1799 2HH1 ARG A 114      31.402   2.175  15.135  1.00  9.610          H  
ATOM   1800 1HH2 ARG A 114      32.649  -0.891  16.286  1.00  9.610          H  
ATOM   1801 2HH2 ARG A 114      31.771   0.560  16.709  1.00  9.610          H  
ATOM   1802  N   LYS A 115      30.561  -4.651  10.945  1.00  6.030          N  
ATOM   1803  CA  LYS A 115      30.671  -6.102  10.824  1.00  6.490          C  
ATOM   1804  C   LYS A 115      30.320  -6.599   9.411  1.00  6.610          C  
ATOM   1805  O   LYS A 115      30.699  -7.695   9.026  1.00  7.160          O  
ATOM   1806  CB  LYS A 115      29.768  -6.795  11.834  1.00  8.900          C  
ATOM   1807  CG  LYS A 115      30.176  -6.651  13.278  1.00  8.900          C  
ATOM   1808  CD  LYS A 115      29.195  -7.388  14.171  1.00  8.900          C  
ATOM   1809  CE  LYS A 115      29.537  -7.241  15.640  1.00  8.900          C  
ATOM   1810  NZ  LYS A 115      28.539  -7.929  16.503  1.00  8.900          N  
ATOM   1811  H   LYS A 115      29.954  -4.250  11.646  1.00  7.240          H  
ATOM   1812  HA  LYS A 115      31.702  -6.380  11.027  1.00  7.790          H  
ATOM   1813 1HB  LYS A 115      28.750  -6.420  11.731  1.00 10.680          H  
ATOM   1814 2HB  LYS A 115      29.749  -7.858  11.618  1.00 10.680          H  
ATOM   1815 1HG  LYS A 115      31.173  -7.059  13.419  1.00 10.680          H  
ATOM   1816 2HG  LYS A 115      30.190  -5.599  13.549  1.00 10.680          H  
ATOM   1817 1HD  LYS A 115      28.188  -6.992  14.002  1.00 10.680          H  
ATOM   1818 2HD  LYS A 115      29.196  -8.445  13.909  1.00 10.680          H  
ATOM   1819 1HE  LYS A 115      30.523  -7.664  15.827  1.00 10.680          H  
ATOM   1820 2HE  LYS A 115      29.551  -6.181  15.895  1.00 10.680          H  
ATOM   1821 1HZ  LYS A 115      28.786  -7.807  17.474  1.00 10.680          H  
ATOM   1822 2HZ  LYS A 115      27.618  -7.534  16.334  1.00 10.680          H  
ATOM   1823 3HZ  LYS A 115      28.524  -8.912  16.281  1.00 10.680          H  
ATOM   1824  N   LEU A 116      29.575  -5.806   8.639  1.00  6.390          N  
ATOM   1825  CA  LEU A 116      29.151  -6.153   7.291  1.00  6.930          C  
ATOM   1826  C   LEU A 116      30.241  -5.836   6.272  1.00  7.310          C  
ATOM   1827  O   LEU A 116      30.141  -6.191   5.097  1.00  7.970          O  
ATOM   1828  CB  LEU A 116      27.861  -5.403   6.921  1.00  9.490          C  
ATOM   1829  CG  LEU A 116      27.185  -5.745   5.541  1.00  9.490          C  
ATOM   1830  CD1 LEU A 116      26.815  -7.266   5.443  1.00  9.490          C  
ATOM   1831  CD2 LEU A 116      25.949  -4.872   5.409  1.00  9.490          C  
ATOM   1832  H   LEU A 116      29.318  -4.879   8.972  1.00  7.670          H  
ATOM   1833  HA  LEU A 116      28.940  -7.206   7.280  1.00  8.320          H  
ATOM   1834 1HB  LEU A 116      27.134  -5.562   7.706  1.00 11.380          H  
ATOM   1835 2HB  LEU A 116      28.098  -4.338   6.898  1.00 11.380          H  
ATOM   1836  HG  LEU A 116      27.866  -5.508   4.728  1.00 11.380          H  
ATOM   1837 1HD1 LEU A 116      26.344  -7.459   4.479  1.00 11.380          H  
ATOM   1838 2HD1 LEU A 116      27.708  -7.886   5.524  1.00 11.380          H  
ATOM   1839 3HD1 LEU A 116      26.130  -7.523   6.223  1.00 11.380          H  
ATOM   1840 1HD2 LEU A 116      25.465  -5.063   4.451  1.00 11.380          H  
ATOM   1841 2HD2 LEU A 116      25.253  -5.096   6.219  1.00 11.380          H  
ATOM   1842 3HD2 LEU A 116      26.241  -3.826   5.463  1.00 11.380          H  
ATOM   1843  N   LEU A 117      31.242  -5.085   6.698  1.00  7.150          N  
ATOM   1844  CA  LEU A 117      32.314  -4.660   5.827  1.00  7.890          C  
ATOM   1845  C   LEU A 117      33.596  -5.445   6.168  1.00  8.340          C  
ATOM   1846  O   LEU A 117      34.404  -5.799   5.299  1.00  9.170          O  
ATOM   1847  CB  LEU A 117      32.480  -3.156   6.054  1.00 10.750          C  
ATOM   1848  CG  LEU A 117      31.153  -2.310   5.812  1.00 10.750          C  
ATOM   1849  CD1 LEU A 117      31.407  -0.869   6.168  1.00 10.750          C  
ATOM   1850  CD2 LEU A 117      30.667  -2.444   4.360  1.00 10.750          C  
ATOM   1851  H   LEU A 117      31.291  -4.821   7.679  1.00  8.580          H  
ATOM   1852  HA  LEU A 117      32.054  -4.873   4.795  1.00  9.470          H  
ATOM   1853 1HB  LEU A 117      32.801  -2.995   7.086  1.00 12.900          H  
ATOM   1854 2HB  LEU A 117      33.254  -2.782   5.386  1.00 12.900          H  
ATOM   1855  HG  LEU A 117      30.370  -2.676   6.484  1.00 12.900          H  
ATOM   1856 1HD1 LEU A 117      30.492  -0.296   6.039  1.00 12.900          H  
ATOM   1857 2HD1 LEU A 117      31.724  -0.801   7.208  1.00 12.900          H  
ATOM   1858 3HD1 LEU A 117      32.184  -0.464   5.526  1.00 12.900          H  
ATOM   1859 1HD2 LEU A 117      29.762  -1.865   4.229  1.00 12.900          H  
ATOM   1860 2HD2 LEU A 117      31.434  -2.074   3.680  1.00 12.900          H  
ATOM   1861 3HD2 LEU A 117      30.449  -3.484   4.128  1.00 12.900          H  
ATOM   1862  N   LEU A 118      33.748  -5.773   7.449  1.00  7.990          N  
ATOM   1863  CA  LEU A 118      34.930  -6.439   7.993  1.00  8.640          C  
ATOM   1864  C   LEU A 118      34.972  -7.939   7.736  1.00  9.010          C  
ATOM   1865  O   LEU A 118      34.807  -8.743   8.660  1.00  9.670          O  
ATOM   1866  CB  LEU A 118      34.975  -6.209   9.509  1.00 11.840          C  
ATOM   1867  CG  LEU A 118      35.116  -4.740  10.010  1.00 11.840          C  
ATOM   1868  CD1 LEU A 118      34.919  -4.731  11.521  1.00 11.840          C  
ATOM   1869  CD2 LEU A 118      36.484  -4.184   9.647  1.00 11.840          C  
ATOM   1870  H   LEU A 118      33.030  -5.471   8.107  1.00  9.590          H  
ATOM   1871  HA  LEU A 118      35.809  -6.005   7.523  1.00 10.370          H  
ATOM   1872 1HB  LEU A 118      34.045  -6.598   9.926  1.00 14.200          H  
ATOM   1873 2HB  LEU A 118      35.797  -6.790   9.926  1.00 14.200          H  
ATOM   1874  HG  LEU A 118      34.368  -4.121   9.558  1.00 14.200          H  
ATOM   1875 1HD1 LEU A 118      35.006  -3.714  11.896  1.00 14.200          H  
ATOM   1876 2HD1 LEU A 118      33.926  -5.122  11.756  1.00 14.200          H  
ATOM   1877 3HD1 LEU A 118      35.674  -5.358  11.991  1.00 14.200          H  
ATOM   1878 1HD2 LEU A 118      36.565  -3.162  10.014  1.00 14.200          H  
ATOM   1879 2HD2 LEU A 118      37.260  -4.798  10.105  1.00 14.200          H  
ATOM   1880 3HD2 LEU A 118      36.614  -4.183   8.570  1.00 14.200          H  
ATOM   1881  N   THR A 119      35.240  -8.306   6.491  1.00  8.780          N  
ATOM   1882  CA  THR A 119      35.293  -9.712   6.089  1.00  9.350          C  
ATOM   1883  C   THR A 119      36.242 -10.453   7.040  1.00 10.020          C  
ATOM   1884  O   THR A 119      37.276  -9.894   7.413  1.00 10.740          O  
ATOM   1885  CB  THR A 119      35.780  -9.842   4.626  1.00 12.860          C  
ATOM   1886  OG1 THR A 119      35.735 -11.214   4.226  1.00 12.860          O  
ATOM   1887  CG2 THR A 119      37.204  -9.332   4.472  1.00 12.860          C  
ATOM   1888  H   THR A 119      35.325  -7.547   5.810  1.00 10.540          H  
ATOM   1889  HA  THR A 119      34.297 -10.121   6.169  1.00 11.220          H  
ATOM   1890  HB  THR A 119      35.131  -9.257   3.991  1.00 15.430          H  
ATOM   1891  HG1 THR A 119      35.906 -11.285   3.283  1.00 15.430          H  
ATOM   1892 1HG2 THR A 119      37.504  -9.424   3.431  1.00 15.430          H  
ATOM   1893 2HG2 THR A 119      37.252  -8.286   4.771  1.00 15.430          H  
ATOM   1894 3HG2 THR A 119      37.887  -9.910   5.081  1.00 15.430          H  
ATOM   1895  N   GLN A 120      35.911 -11.685   7.491  1.00  9.970          N  
ATOM   1896  CA  GLN A 120      34.746 -12.508   7.123  1.00 10.660          C  
ATOM   1897  C   GLN A 120      33.470 -12.247   7.928  1.00 11.040          C  
ATOM   1898  O   GLN A 120      32.475 -12.956   7.750  1.00 11.760          O  
ATOM   1899  CB  GLN A 120      35.099 -13.995   7.216  1.00 14.650          C  
ATOM   1900  CG  GLN A 120      36.114 -14.448   6.184  1.00 14.650          C  
ATOM   1901  CD  GLN A 120      36.495 -15.912   6.331  1.00 14.650          C  
ATOM   1902  OE1 GLN A 120      37.528 -16.234   6.931  1.00 14.650          O  
ATOM   1903  NE2 GLN A 120      35.663 -16.808   5.805  1.00 14.650          N  
ATOM   1904  H   GLN A 120      36.553 -12.093   8.154  1.00 11.960          H  
ATOM   1905  HA  GLN A 120      34.514 -12.323   6.078  1.00 12.790          H  
ATOM   1906 1HB  GLN A 120      35.490 -14.223   8.206  1.00 17.580          H  
ATOM   1907 2HB  GLN A 120      34.196 -14.596   7.068  1.00 17.580          H  
ATOM   1908 1HG  GLN A 120      35.671 -14.315   5.193  1.00 17.580          H  
ATOM   1909 2HG  GLN A 120      37.012 -13.842   6.273  1.00 17.580          H  
ATOM   1910 1HE2 GLN A 120      35.861 -17.782   5.878  1.00 17.580          H  
ATOM   1911 2HE2 GLN A 120      34.795 -16.503   5.336  1.00 17.580          H  
ATOM   1912  N   GLN A 121      33.450 -11.223   8.785  1.00 10.720          N  
ATOM   1913  CA  GLN A 121      32.228 -10.962   9.534  1.00 11.310          C  
ATOM   1914  C   GLN A 121      31.113 -10.676   8.539  1.00 11.570          C  
ATOM   1915  O   GLN A 121      29.966 -11.057   8.760  1.00 12.330          O  
ATOM   1916  CB  GLN A 121      32.385  -9.801  10.521  1.00 15.600          C  
ATOM   1917  CG  GLN A 121      33.298 -10.097  11.700  1.00 15.600          C  
ATOM   1918  CD  GLN A 121      33.473  -8.902  12.620  1.00 15.600          C  
ATOM   1919  OE1 GLN A 121      33.385  -7.758  12.184  1.00 15.600          O  
ATOM   1920  NE2 GLN A 121      33.720  -9.163  13.897  1.00 15.600          N  
ATOM   1921  H   GLN A 121      34.255 -10.605   8.919  1.00 12.860          H  
ATOM   1922  HA  GLN A 121      31.960 -11.853  10.099  1.00 13.570          H  
ATOM   1923 1HB  GLN A 121      32.759  -8.924  10.002  1.00 18.720          H  
ATOM   1924 2HB  GLN A 121      31.406  -9.538  10.916  1.00 18.720          H  
ATOM   1925 1HG  GLN A 121      32.874 -10.917  12.274  1.00 18.720          H  
ATOM   1926 2HG  GLN A 121      34.277 -10.374  11.312  1.00 18.720          H  
ATOM   1927 1HE2 GLN A 121      33.847  -8.412  14.547  1.00 18.720          H  
ATOM   1928 2HE2 GLN A 121      33.786 -10.110  14.214  1.00 18.720          H  
ATOM   1929  N   LYS A 122      31.438 -10.078   7.388  1.00 11.080          N  
ATOM   1930  CA  LYS A 122      30.388  -9.784   6.433  1.00 11.450          C  
ATOM   1931  C   LYS A 122      29.647 -11.033   5.970  1.00 11.920          C  
ATOM   1932  O   LYS A 122      28.459 -10.954   5.641  1.00 12.260          O  
ATOM   1933  CB  LYS A 122      30.935  -9.093   5.179  1.00 15.880          C  
ATOM   1934  CG  LYS A 122      31.745  -9.963   4.201  1.00 15.880          C  
ATOM   1935  CD  LYS A 122      32.228  -9.130   3.020  1.00 15.880          C  
ATOM   1936  CE  LYS A 122      32.918  -9.990   1.957  1.00 15.880          C  
ATOM   1937  NZ  LYS A 122      33.383  -9.170   0.793  1.00 15.880          N  
ATOM   1938  H   LYS A 122      32.384  -9.762   7.237  1.00 13.300          H  
ATOM   1939  HA  LYS A 122      29.668  -9.146   6.917  1.00 13.740          H  
ATOM   1940 1HB  LYS A 122      30.107  -8.656   4.623  1.00 19.060          H  
ATOM   1941 2HB  LYS A 122      31.591  -8.279   5.488  1.00 19.060          H  
ATOM   1942 1HG  LYS A 122      32.581 -10.429   4.702  1.00 19.060          H  
ATOM   1943 2HG  LYS A 122      31.108 -10.742   3.792  1.00 19.060          H  
ATOM   1944 1HD  LYS A 122      31.371  -8.628   2.569  1.00 19.060          H  
ATOM   1945 2HD  LYS A 122      32.921  -8.363   3.377  1.00 19.060          H  
ATOM   1946 1HE  LYS A 122      33.771 -10.493   2.401  1.00 19.060          H  
ATOM   1947 2HE  LYS A 122      32.216 -10.744   1.601  1.00 19.060          H  
ATOM   1948 1HZ  LYS A 122      33.829  -9.772   0.114  1.00 19.060          H  
ATOM   1949 2HZ  LYS A 122      32.590  -8.710   0.364  1.00 19.060          H  
ATOM   1950 3HZ  LYS A 122      34.044  -8.472   1.107  1.00 19.060          H  
ATOM   1951  N   GLU A 123      30.315 -12.198   5.941  1.00 12.090          N  
ATOM   1952  CA  GLU A 123      29.663 -13.411   5.492  1.00 12.740          C  
ATOM   1953  C   GLU A 123      28.639 -13.809   6.535  1.00 13.040          C  
ATOM   1954  O   GLU A 123      27.522 -14.216   6.208  1.00 13.550          O  
ATOM   1955  CB  GLU A 123      30.706 -14.511   5.269  1.00 17.580          C  
ATOM   1956  CG  GLU A 123      31.647 -14.241   4.078  1.00 17.580          C  
ATOM   1957  CD  GLU A 123      32.800 -15.213   3.983  1.00 17.580          C  
ATOM   1958  OE1 GLU A 123      33.025 -15.926   4.931  1.00 17.580          O  
ATOM   1959  OE2 GLU A 123      33.459 -15.235   2.973  1.00 17.580          O  
ATOM   1960  H   GLU A 123      31.281 -12.272   6.261  1.00 14.510          H  
ATOM   1961  HA  GLU A 123      29.146 -13.212   4.554  1.00 15.290          H  
ATOM   1962 1HB  GLU A 123      31.316 -14.623   6.165  1.00 21.090          H  
ATOM   1963 2HB  GLU A 123      30.202 -15.460   5.095  1.00 21.090          H  
ATOM   1964 1HG  GLU A 123      31.069 -14.284   3.157  1.00 21.090          H  
ATOM   1965 2HG  GLU A 123      32.047 -13.232   4.176  1.00 21.090          H  
ATOM   1966  N   LEU A 124      29.026 -13.649   7.801  1.00 12.870          N  
ATOM   1967  CA  LEU A 124      28.150 -13.978   8.917  1.00 13.370          C  
ATOM   1968  C   LEU A 124      26.964 -13.019   9.000  1.00 13.410          C  
ATOM   1969  O   LEU A 124      25.828 -13.447   9.241  1.00 13.980          O  
ATOM   1970  CB  LEU A 124      28.941 -13.949  10.234  1.00 18.520          C  
ATOM   1971  CG  LEU A 124      28.174 -14.298  11.543  1.00 18.520          C  
ATOM   1972  CD1 LEU A 124      27.588 -15.719  11.460  1.00 18.520          C  
ATOM   1973  CD2 LEU A 124      29.147 -14.177  12.717  1.00 18.520          C  
ATOM   1974  H   LEU A 124      29.991 -13.330   7.963  1.00 15.440          H  
ATOM   1975  HA  LEU A 124      27.771 -14.981   8.748  1.00 16.040          H  
ATOM   1976 1HB  LEU A 124      29.776 -14.639  10.142  1.00 22.220          H  
ATOM   1977 2HB  LEU A 124      29.349 -12.946  10.359  1.00 22.220          H  
ATOM   1978  HG  LEU A 124      27.351 -13.599  11.687  1.00 22.220          H  
ATOM   1979 1HD1 LEU A 124      27.070 -15.951  12.379  1.00 22.220          H  
ATOM   1980 2HD1 LEU A 124      26.882 -15.791  10.636  1.00 22.220          H  
ATOM   1981 3HD1 LEU A 124      28.393 -16.437  11.314  1.00 22.220          H  
ATOM   1982 1HD2 LEU A 124      28.635 -14.405  13.645  1.00 22.220          H  
ATOM   1983 2HD2 LEU A 124      29.973 -14.875  12.582  1.00 22.220          H  
ATOM   1984 3HD2 LEU A 124      29.535 -13.159  12.760  1.00 22.220          H  
ATOM   1985  N   VAL A 125      27.223 -11.721   8.821  1.00 12.910          N  
ATOM   1986  CA  VAL A 125      26.160 -10.736   8.923  1.00 13.080          C  
ATOM   1987  C   VAL A 125      25.170 -10.958   7.797  1.00 13.300          C  
ATOM   1988  O   VAL A 125      23.958 -10.956   8.036  1.00 13.790          O  
ATOM   1989  CB  VAL A 125      26.690  -9.285   8.873  1.00 18.240          C  
ATOM   1990  CG1 VAL A 125      25.514  -8.285   8.821  1.00 18.240          C  
ATOM   1991  CG2 VAL A 125      27.536  -8.998  10.088  1.00 18.240          C  
ATOM   1992  H   VAL A 125      28.188 -11.439   8.637  1.00 15.490          H  
ATOM   1993  HA  VAL A 125      25.647 -10.880   9.873  1.00 15.700          H  
ATOM   1994  HB  VAL A 125      27.289  -9.155   7.972  1.00 21.890          H  
ATOM   1995 1HG1 VAL A 125      25.901  -7.271   8.786  1.00 21.890          H  
ATOM   1996 2HG1 VAL A 125      24.891  -8.457   7.947  1.00 21.890          H  
ATOM   1997 3HG1 VAL A 125      24.902  -8.400   9.718  1.00 21.890          H  
ATOM   1998 1HG2 VAL A 125      27.889  -7.982  10.017  1.00 21.890          H  
ATOM   1999 2HG2 VAL A 125      26.938  -9.114  10.991  1.00 21.890          H  
ATOM   2000 3HG2 VAL A 125      28.381  -9.679  10.123  1.00 21.890          H  
ATOM   2001  N   LYS A 126      25.670 -11.131   6.568  1.00 13.070          N  
ATOM   2002  CA  LYS A 126      24.810 -11.352   5.423  1.00 13.430          C  
ATOM   2003  C   LYS A 126      23.938 -12.588   5.611  1.00 14.080          C  
ATOM   2004  O   LYS A 126      22.735 -12.532   5.350  1.00 14.480          O  
ATOM   2005  CB  LYS A 126      25.641 -11.468   4.148  1.00 18.660          C  
ATOM   2006  CG  LYS A 126      24.831 -11.667   2.863  1.00 18.660          C  
ATOM   2007  CD  LYS A 126      25.748 -11.692   1.637  1.00 18.660          C  
ATOM   2008  CE  LYS A 126      24.967 -11.926   0.348  1.00 18.660          C  
ATOM   2009  NZ  LYS A 126      25.861 -11.933  -0.849  1.00 18.660          N  
ATOM   2010  H   LYS A 126      26.681 -11.099   6.421  1.00 15.680          H  
ATOM   2011  HA  LYS A 126      24.152 -10.490   5.322  1.00 16.120          H  
ATOM   2012 1HB  LYS A 126      26.249 -10.569   4.035  1.00 22.390          H  
ATOM   2013 2HB  LYS A 126      26.331 -12.310   4.249  1.00 22.390          H  
ATOM   2014 1HG  LYS A 126      24.294 -12.613   2.920  1.00 22.390          H  
ATOM   2015 2HG  LYS A 126      24.105 -10.862   2.760  1.00 22.390          H  
ATOM   2016 1HD  LYS A 126      26.281 -10.743   1.564  1.00 22.390          H  
ATOM   2017 2HD  LYS A 126      26.480 -12.491   1.758  1.00 22.390          H  
ATOM   2018 1HE  LYS A 126      24.455 -12.883   0.411  1.00 22.390          H  
ATOM   2019 2HE  LYS A 126      24.226 -11.136   0.231  1.00 22.390          H  
ATOM   2020 1HZ  LYS A 126      25.310 -12.091  -1.682  1.00 22.390          H  
ATOM   2021 2HZ  LYS A 126      26.334 -11.043  -0.924  1.00 22.390          H  
ATOM   2022 3HZ  LYS A 126      26.546 -12.670  -0.757  1.00 22.390          H  
ATOM   2023  N   LYS A 127      24.526 -13.711   6.055  1.00 14.290          N  
ATOM   2024  CA  LYS A 127      23.739 -14.921   6.260  1.00 15.090          C  
ATOM   2025  C   LYS A 127      22.667 -14.746   7.334  1.00 15.470          C  
ATOM   2026  O   LYS A 127      21.560 -15.264   7.182  1.00 16.100          O  
ATOM   2027  CB  LYS A 127      24.650 -16.099   6.592  1.00 20.810          C  
ATOM   2028  CG  LYS A 127      25.471 -16.599   5.402  1.00 20.810          C  
ATOM   2029  CD  LYS A 127      26.404 -17.735   5.802  1.00 20.810          C  
ATOM   2030  CE  LYS A 127      27.230 -18.222   4.613  1.00 20.810          C  
ATOM   2031  NZ  LYS A 127      28.176 -19.313   4.996  1.00 20.810          N  
ATOM   2032  H   LYS A 127      25.536 -13.738   6.231  1.00 17.150          H  
ATOM   2033  HA  LYS A 127      23.226 -15.148   5.326  1.00 18.110          H  
ATOM   2034 1HB  LYS A 127      25.349 -15.797   7.379  1.00 24.970          H  
ATOM   2035 2HB  LYS A 127      24.055 -16.924   6.976  1.00 24.970          H  
ATOM   2036 1HG  LYS A 127      24.791 -16.955   4.630  1.00 24.970          H  
ATOM   2037 2HG  LYS A 127      26.052 -15.779   4.988  1.00 24.970          H  
ATOM   2038 1HD  LYS A 127      27.082 -17.381   6.583  1.00 24.970          H  
ATOM   2039 2HD  LYS A 127      25.821 -18.566   6.197  1.00 24.970          H  
ATOM   2040 1HE  LYS A 127      26.558 -18.592   3.842  1.00 24.970          H  
ATOM   2041 2HE  LYS A 127      27.803 -17.384   4.212  1.00 24.970          H  
ATOM   2042 1HZ  LYS A 127      28.702 -19.605   4.184  1.00 24.970          H  
ATOM   2043 2HZ  LYS A 127      28.814 -18.972   5.704  1.00 24.970          H  
ATOM   2044 3HZ  LYS A 127      27.658 -20.100   5.361  1.00 24.970          H  
ATOM   2045  N   ARG A 128      22.986 -14.036   8.425  1.00 15.190          N  
ATOM   2046  CA  ARG A 128      22.005 -13.776   9.474  1.00 15.710          C  
ATOM   2047  C   ARG A 128      20.903 -12.808   9.029  1.00 15.740          C  
ATOM   2048  O   ARG A 128      19.744 -12.963   9.419  1.00 16.430          O  
ATOM   2049  CB  ARG A 128      22.678 -13.219  10.715  1.00 21.790          C  
ATOM   2050  CG  ARG A 128      23.513 -14.212  11.501  1.00 21.790          C  
ATOM   2051  CD  ARG A 128      24.193 -13.555  12.634  1.00 21.790          C  
ATOM   2052  NE  ARG A 128      24.914 -14.507  13.455  1.00 21.790          N  
ATOM   2053  CZ  ARG A 128      25.707 -14.190  14.500  1.00 21.790          C  
ATOM   2054  NH1 ARG A 128      25.887 -12.932  14.842  1.00 21.790          N  
ATOM   2055  NH2 ARG A 128      26.305 -15.154  15.183  1.00 21.790          N  
ATOM   2056  H   ARG A 128      23.947 -13.695   8.546  1.00 18.230          H  
ATOM   2057  HA  ARG A 128      21.536 -14.724   9.736  1.00 18.850          H  
ATOM   2058 1HB  ARG A 128      23.341 -12.404  10.418  1.00 26.140          H  
ATOM   2059 2HB  ARG A 128      21.926 -12.804  11.383  1.00 26.140          H  
ATOM   2060 1HG  ARG A 128      22.872 -14.999  11.893  1.00 26.140          H  
ATOM   2061 2HG  ARG A 128      24.271 -14.651  10.853  1.00 26.140          H  
ATOM   2062 1HD  ARG A 128      24.908 -12.832  12.236  1.00 26.140          H  
ATOM   2063 2HD  ARG A 128      23.458 -13.047  13.255  1.00 26.140          H  
ATOM   2064  HE  ARG A 128      24.807 -15.487  13.229  1.00 26.140          H  
ATOM   2065 1HH1 ARG A 128      25.433 -12.197  14.324  1.00 26.140          H  
ATOM   2066 2HH1 ARG A 128      26.480 -12.701  15.626  1.00 26.140          H  
ATOM   2067 1HH2 ARG A 128      26.167 -16.121  14.922  1.00 26.140          H  
ATOM   2068 2HH2 ARG A 128      26.900 -14.927  15.966  1.00 26.140          H  
ATOM   2069  N   THR A 129      21.282 -11.796   8.241  1.00 15.090          N  
ATOM   2070  CA  THR A 129      20.378 -10.774   7.723  1.00 15.160          C  
ATOM   2071  C   THR A 129      19.383 -11.369   6.726  1.00 15.530          C  
ATOM   2072  O   THR A 129      18.191 -11.034   6.730  1.00 15.640          O  
ATOM   2073  CB  THR A 129      21.176  -9.641   7.034  1.00 21.200          C  
ATOM   2074  OG1 THR A 129      22.073  -9.041   7.983  1.00 21.200          O  
ATOM   2075  CG2 THR A 129      20.223  -8.563   6.509  1.00 21.200          C  
ATOM   2076  H   THR A 129      22.271 -11.707   8.017  1.00 18.110          H  
ATOM   2077  HA  THR A 129      19.818 -10.353   8.556  1.00 18.190          H  
ATOM   2078  HB  THR A 129      21.755 -10.054   6.208  1.00 25.440          H  
ATOM   2079  HG1 THR A 129      22.759  -9.704   8.213  1.00 25.440          H  
ATOM   2080 1HG2 THR A 129      20.804  -7.773   6.037  1.00 25.440          H  
ATOM   2081 2HG2 THR A 129      19.538  -8.986   5.777  1.00 25.440          H  
ATOM   2082 3HG2 THR A 129      19.653  -8.150   7.339  1.00 25.440          H  
ATOM   2083  N   MET A 130      19.883 -12.223   5.842  1.00 15.840          N  
ATOM   2084  CA  MET A 130      19.088 -12.816   4.791  1.00 16.310          C  
ATOM   2085  C   MET A 130      17.891 -13.557   5.371  1.00 16.430          C  
ATOM   2086  O   MET A 130      18.017 -14.375   6.277  1.00 16.730          O  
ATOM   2087  CB  MET A 130      19.985 -13.763   4.006  1.00 22.650          C  
ATOM   2088  CG  MET A 130      19.397 -14.392   2.756  1.00 22.650          C  
ATOM   2089  SD  MET A 130      20.599 -15.461   1.901  1.00 22.650          S  
ATOM   2090  CE  MET A 130      21.837 -14.297   1.291  1.00 22.650          C  
ATOM   2091  H   MET A 130      20.883 -12.442   5.872  1.00 19.010          H  
ATOM   2092  HA  MET A 130      18.725 -12.025   4.138  1.00 19.570          H  
ATOM   2093 1HB  MET A 130      20.871 -13.217   3.729  1.00 27.180          H  
ATOM   2094 2HB  MET A 130      20.310 -14.571   4.671  1.00 27.180          H  
ATOM   2095 1HG  MET A 130      18.532 -14.998   3.024  1.00 27.180          H  
ATOM   2096 2HG  MET A 130      19.074 -13.613   2.068  1.00 27.180          H  
ATOM   2097 1HE  MET A 130      22.604 -14.844   0.745  1.00 27.180          H  
ATOM   2098 2HE  MET A 130      21.363 -13.576   0.624  1.00 27.180          H  
ATOM   2099 3HE  MET A 130      22.301 -13.775   2.119  1.00 27.180          H  
ATOM   2100  N   GLY A 131      16.712 -13.294   4.814  1.00 16.290          N  
ATOM   2101  CA  GLY A 131      15.487 -13.930   5.286  1.00 16.540          C  
ATOM   2102  C   GLY A 131      14.727 -13.092   6.324  1.00 16.670          C  
ATOM   2103  O   GLY A 131      13.583 -13.405   6.651  1.00 17.130          O  
ATOM   2104  H   GLY A 131      16.657 -12.630   4.057  1.00 19.550          H  
ATOM   2105 1HA  GLY A 131      14.838 -14.129   4.434  1.00 19.850          H  
ATOM   2106 2HA  GLY A 131      15.734 -14.899   5.719  1.00 19.850          H  
ATOM   2107  N   HIS A 132      15.338 -12.013   6.816  1.00 16.370          N  
ATOM   2108  CA  HIS A 132      14.710 -11.141   7.810  1.00 16.600          C  
ATOM   2109  C   HIS A 132      13.406 -10.493   7.349  1.00 16.790          C  
ATOM   2110  O   HIS A 132      13.264 -10.075   6.191  1.00 16.620          O  
ATOM   2111  CB  HIS A 132      15.706 -10.048   8.244  1.00 23.150          C  
ATOM   2112  CG  HIS A 132      15.212  -9.127   9.328  1.00 23.150          C  
ATOM   2113  ND1 HIS A 132      14.464  -7.989   9.064  1.00 23.150          N  
ATOM   2114  CD2 HIS A 132      15.340  -9.190  10.670  1.00 23.150          C  
ATOM   2115  CE1 HIS A 132      14.155  -7.404  10.205  1.00 23.150          C  
ATOM   2116  NE2 HIS A 132      14.675  -8.112  11.192  1.00 23.150          N  
ATOM   2117  H   HIS A 132      16.305 -11.804   6.542  1.00 19.640          H  
ATOM   2118  HA  HIS A 132      14.475 -11.733   8.694  1.00 19.920          H  
ATOM   2119 1HB  HIS A 132      16.617 -10.522   8.608  1.00 27.780          H  
ATOM   2120 2HB  HIS A 132      15.979  -9.442   7.379  1.00 27.780          H  
ATOM   2121  HD1 HIS A 132      14.551  -7.430   8.202  1.00 27.780          H  
ATOM   2122  HD2 HIS A 132      15.833  -9.901  11.332  1.00 27.780          H  
ATOM   2123  HE1 HIS A 132      13.562  -6.490  10.213  1.00 27.780          H  
ATOM   2124  N   LYS A 133      12.441 -10.439   8.276  1.00 17.260          N  
ATOM   2125  CA  LYS A 133      11.146  -9.796   8.077  1.00 17.630          C  
ATOM   2126  C   LYS A 133      10.869  -8.937   9.301  1.00 17.640          C  
ATOM   2127  O   LYS A 133      11.157  -9.352  10.433  1.00 17.600          O  
ATOM   2128  CB  LYS A 133      10.029 -10.836   7.945  1.00 24.530          C  
ATOM   2129  CG  LYS A 133      10.125 -11.768   6.746  1.00 24.530          C  
ATOM   2130  CD  LYS A 133       8.962 -12.772   6.753  1.00 24.530          C  
ATOM   2131  CE  LYS A 133       9.054 -13.753   5.600  1.00 24.530          C  
ATOM   2132  NZ  LYS A 133       7.987 -14.802   5.668  1.00 24.530          N  
ATOM   2133  H   LYS A 133      12.628 -10.844   9.183  1.00 20.710          H  
ATOM   2134  HA  LYS A 133      11.180  -9.151   7.195  1.00 21.160          H  
ATOM   2135 1HB  LYS A 133      10.006 -11.453   8.842  1.00 29.440          H  
ATOM   2136 2HB  LYS A 133       9.068 -10.317   7.882  1.00 29.440          H  
ATOM   2137 1HG  LYS A 133      10.096 -11.175   5.828  1.00 29.440          H  
ATOM   2138 2HG  LYS A 133      11.072 -12.311   6.781  1.00 29.440          H  
ATOM   2139 1HD  LYS A 133       8.967 -13.327   7.692  1.00 29.440          H  
ATOM   2140 2HD  LYS A 133       8.017 -12.228   6.675  1.00 29.440          H  
ATOM   2141 1HE  LYS A 133       8.956 -13.205   4.672  1.00 29.440          H  
ATOM   2142 2HE  LYS A 133      10.031 -14.239   5.617  1.00 29.440          H  
ATOM   2143 1HZ  LYS A 133       8.081 -15.430   4.882  1.00 29.440          H  
ATOM   2144 2HZ  LYS A 133       8.091 -15.325   6.527  1.00 29.440          H  
ATOM   2145 3HZ  LYS A 133       7.069 -14.378   5.652  1.00 29.440          H  
ATOM   2146  N   LYS A 134      10.251  -7.778   9.129  1.00 17.840          N  
ATOM   2147  CA  LYS A 134       9.975  -7.003  10.329  1.00 18.000          C  
ATOM   2148  C   LYS A 134       8.685  -7.450  10.985  1.00 17.880          C  
ATOM   2149  O   LYS A 134       7.605  -6.896  10.741  1.00 18.200          O  
ATOM   2150  CB  LYS A 134       9.940  -5.516  10.052  1.00 25.140          C  
ATOM   2151  CG  LYS A 134       9.831  -4.639  11.296  1.00 25.140          C  
ATOM   2152  CD  LYS A 134       9.965  -3.175  10.935  1.00 25.140          C  
ATOM   2153  CE  LYS A 134       9.933  -2.274  12.144  1.00 25.140          C  
ATOM   2154  NZ  LYS A 134      10.196  -0.859  11.758  1.00 25.140          N  
ATOM   2155  H   LYS A 134      10.013  -7.448   8.184  1.00 21.410          H  
ATOM   2156  HA  LYS A 134      10.783  -7.178  11.041  1.00 21.600          H  
ATOM   2157 1HB  LYS A 134      10.816  -5.215   9.505  1.00 30.160          H  
ATOM   2158 2HB  LYS A 134       9.076  -5.314   9.445  1.00 30.160          H  
ATOM   2159 1HG  LYS A 134       8.872  -4.790  11.771  1.00 30.160          H  
ATOM   2160 2HG  LYS A 134      10.614  -4.910  12.003  1.00 30.160          H  
ATOM   2161 1HD  LYS A 134      10.891  -3.005  10.382  1.00 30.160          H  
ATOM   2162 2HD  LYS A 134       9.138  -2.884  10.305  1.00 30.160          H  
ATOM   2163 1HE  LYS A 134       8.947  -2.338  12.604  1.00 30.160          H  
ATOM   2164 2HE  LYS A 134      10.683  -2.593  12.865  1.00 30.160          H  
ATOM   2165 1HZ  LYS A 134      10.161  -0.259  12.564  1.00 30.160          H  
ATOM   2166 2HZ  LYS A 134      11.104  -0.784  11.324  1.00 30.160          H  
ATOM   2167 3HZ  LYS A 134       9.501  -0.542  11.065  1.00 30.160          H  
ATOM   2168  N   GLU A 135       8.829  -8.413  11.891  1.00 17.530          N  
ATOM   2169  CA  GLU A 135       7.698  -9.005  12.603  1.00 17.550          C  
ATOM   2170  C   GLU A 135       6.868  -7.931  13.288  1.00 17.720          C  
ATOM   2171  O   GLU A 135       5.643  -8.004  13.300  1.00 17.990          O  
ATOM   2172  CB  GLU A 135       8.168 -10.017  13.642  1.00 24.560          C  
ATOM   2173  CG  GLU A 135       7.036 -10.726  14.375  1.00 24.560          C  
ATOM   2174  CD  GLU A 135       7.523 -11.756  15.340  1.00 24.560          C  
ATOM   2175  OE1 GLU A 135       8.713 -11.925  15.447  1.00 24.560          O  
ATOM   2176  OE2 GLU A 135       6.704 -12.380  15.975  1.00 24.560          O  
ATOM   2177  H   GLU A 135       9.774  -8.801  11.996  1.00 21.040          H  
ATOM   2178  HA  GLU A 135       7.065  -9.520  11.879  1.00 21.060          H  
ATOM   2179 1HB  GLU A 135       8.788 -10.773  13.159  1.00 29.470          H  
ATOM   2180 2HB  GLU A 135       8.784  -9.513  14.386  1.00 29.470          H  
ATOM   2181 1HG  GLU A 135       6.456  -9.989  14.926  1.00 29.470          H  
ATOM   2182 2HG  GLU A 135       6.375 -11.192  13.645  1.00 29.470          H  
ATOM   2183  N   LYS A 136       7.530  -6.916  13.834  1.00 17.720          N  
ATOM   2184  CA  LYS A 136       6.826  -5.843  14.521  1.00 18.040          C  
ATOM   2185  C   LYS A 136       5.809  -5.134  13.620  1.00 18.210          C  
ATOM   2186  O   LYS A 136       4.789  -4.640  14.116  1.00 18.310          O  
ATOM   2187  CB  LYS A 136       7.817  -4.825  15.077  1.00 25.130          C  
ATOM   2188  CG  LYS A 136       8.633  -5.330  16.260  1.00 25.130          C  
ATOM   2189  CD  LYS A 136       9.619  -4.270  16.749  1.00 25.130          C  
ATOM   2190  CE  LYS A 136      10.440  -4.775  17.936  1.00 25.130          C  
ATOM   2191  NZ  LYS A 136      11.434  -3.762  18.400  1.00 25.130          N  
ATOM   2192  H   LYS A 136       8.539  -6.921  13.792  1.00 21.260          H  
ATOM   2193  HA  LYS A 136       6.277  -6.279  15.357  1.00 21.650          H  
ATOM   2194 1HB  LYS A 136       8.508  -4.526  14.291  1.00 30.150          H  
ATOM   2195 2HB  LYS A 136       7.278  -3.934  15.396  1.00 30.150          H  
ATOM   2196 1HG  LYS A 136       7.952  -5.593  17.073  1.00 30.150          H  
ATOM   2197 2HG  LYS A 136       9.178  -6.226  15.969  1.00 30.150          H  
ATOM   2198 1HD  LYS A 136      10.297  -4.001  15.937  1.00 30.150          H  
ATOM   2199 2HD  LYS A 136       9.071  -3.378  17.052  1.00 30.150          H  
ATOM   2200 1HE  LYS A 136       9.768  -5.011  18.759  1.00 30.150          H  
ATOM   2201 2HE  LYS A 136      10.971  -5.680  17.642  1.00 30.150          H  
ATOM   2202 1HZ  LYS A 136      11.954  -4.135  19.183  1.00 30.150          H  
ATOM   2203 2HZ  LYS A 136      12.073  -3.543  17.648  1.00 30.150          H  
ATOM   2204 3HZ  LYS A 136      10.953  -2.921  18.687  1.00 30.150          H  
ATOM   2205  N   ALA A 137       6.113  -4.992  12.318  1.00 18.380          N  
ATOM   2206  CA  ALA A 137       5.193  -4.328  11.415  1.00 18.710          C  
ATOM   2207  C   ALA A 137       4.028  -5.260  11.163  1.00 18.790          C  
ATOM   2208  O   ALA A 137       2.870  -4.846  11.206  1.00 19.050          O  
ATOM   2209  CB  ALA A 137       5.884  -3.950  10.129  1.00 26.060          C  
ATOM   2210  H   ALA A 137       6.948  -5.420  11.920  1.00 22.060          H  
ATOM   2211  HA  ALA A 137       4.815  -3.427  11.896  1.00 22.450          H  
ATOM   2212 1HB  ALA A 137       5.177  -3.458   9.458  1.00 31.270          H  
ATOM   2213 2HB  ALA A 137       6.710  -3.282  10.343  1.00 31.270          H  
ATOM   2214 3HB  ALA A 137       6.259  -4.859   9.673  1.00 31.270          H  
ATOM   2215  N   LYS A 138       4.332  -6.550  10.987  1.00 18.680          N  
ATOM   2216  CA  LYS A 138       3.279  -7.539  10.773  1.00 18.900          C  
ATOM   2217  C   LYS A 138       2.295  -7.497  11.945  1.00 18.750          C  
ATOM   2218  O   LYS A 138       1.076  -7.591  11.759  1.00 19.150          O  
ATOM   2219  CB  LYS A 138       3.856  -8.947  10.622  1.00 26.370          C  
ATOM   2220  CG  LYS A 138       2.818 -10.027  10.323  1.00 26.370          C  
ATOM   2221  CD  LYS A 138       3.469 -11.400  10.164  1.00 26.370          C  
ATOM   2222  CE  LYS A 138       2.422 -12.480   9.914  1.00 26.370          C  
ATOM   2223  NZ  LYS A 138       3.028 -13.842   9.821  1.00 26.370          N  
ATOM   2224  H   LYS A 138       5.324  -6.820  10.962  1.00 22.420          H  
ATOM   2225  HA  LYS A 138       2.734  -7.282   9.863  1.00 22.680          H  
ATOM   2226 1HB  LYS A 138       4.601  -8.950   9.825  1.00 31.650          H  
ATOM   2227 2HB  LYS A 138       4.361  -9.231  11.541  1.00 31.650          H  
ATOM   2228 1HG  LYS A 138       2.087 -10.071  11.132  1.00 31.650          H  
ATOM   2229 2HG  LYS A 138       2.293  -9.774   9.398  1.00 31.650          H  
ATOM   2230 1HD  LYS A 138       4.159 -11.378   9.317  1.00 31.650          H  
ATOM   2231 2HD  LYS A 138       4.031 -11.645  11.066  1.00 31.650          H  
ATOM   2232 1HE  LYS A 138       1.699 -12.470  10.727  1.00 31.650          H  
ATOM   2233 2HE  LYS A 138       1.905 -12.261   8.980  1.00 31.650          H  
ATOM   2234 1HZ  LYS A 138       2.299 -14.521   9.656  1.00 31.650          H  
ATOM   2235 2HZ  LYS A 138       3.702 -13.886   9.065  1.00 31.650          H  
ATOM   2236 3HZ  LYS A 138       3.495 -14.057  10.688  1.00 31.650          H  
ATOM   2237  N   GLN A 139       2.831  -7.368  13.165  1.00 18.300          N  
ATOM   2238  CA  GLN A 139       1.990  -7.291  14.348  1.00 18.280          C  
ATOM   2239  C   GLN A 139       1.149  -6.013  14.314  1.00 18.520          C  
ATOM   2240  O   GLN A 139      -0.066  -6.069  14.520  1.00 18.830          O  
ATOM   2241  CB  GLN A 139       2.858  -7.316  15.604  1.00 25.600          C  
ATOM   2242  CG  GLN A 139       3.536  -8.649  15.865  1.00 25.600          C  
ATOM   2243  CD  GLN A 139       4.541  -8.574  16.996  1.00 25.600          C  
ATOM   2244  OE1 GLN A 139       4.951  -7.481  17.409  1.00 25.600          O  
ATOM   2245  NE2 GLN A 139       4.949  -9.729  17.500  1.00 25.600          N  
ATOM   2246  H   GLN A 139       3.852  -7.349  13.247  1.00 21.960          H  
ATOM   2247  HA  GLN A 139       1.321  -8.148  14.358  1.00 21.940          H  
ATOM   2248 1HB  GLN A 139       3.633  -6.559  15.515  1.00 30.720          H  
ATOM   2249 2HB  GLN A 139       2.251  -7.062  16.472  1.00 30.720          H  
ATOM   2250 1HG  GLN A 139       2.776  -9.380  16.134  1.00 30.720          H  
ATOM   2251 2HG  GLN A 139       4.052  -8.971  14.965  1.00 30.720          H  
ATOM   2252 1HE2 GLN A 139       5.621  -9.748  18.241  1.00 30.720          H  
ATOM   2253 2HE2 GLN A 139       4.600 -10.595  17.130  1.00 30.720          H  
ATOM   2254  N   LYS A 140       1.754  -4.874  13.951  1.00 18.540          N  
ATOM   2255  CA  LYS A 140       0.982  -3.640  13.866  1.00 18.920          C  
ATOM   2256  C   LYS A 140      -0.195  -3.801  12.915  1.00 19.490          C  
ATOM   2257  O   LYS A 140      -1.276  -3.285  13.188  1.00 19.950          O  
ATOM   2258  CB  LYS A 140       1.845  -2.454  13.433  1.00 26.340          C  
ATOM   2259  CG  LYS A 140       1.077  -1.121  13.372  1.00 26.340          C  
ATOM   2260  CD  LYS A 140       1.996   0.049  13.052  1.00 26.340          C  
ATOM   2261  CE  LYS A 140       1.208   1.351  12.934  1.00 26.340          C  
ATOM   2262  NZ  LYS A 140       2.098   2.514  12.662  1.00 26.340          N  
ATOM   2263  H   LYS A 140       2.770  -4.850  13.806  1.00 22.250          H  
ATOM   2264  HA  LYS A 140       0.581  -3.423  14.857  1.00 22.700          H  
ATOM   2265 1HB  LYS A 140       2.688  -2.349  14.117  1.00 31.600          H  
ATOM   2266 2HB  LYS A 140       2.253  -2.649  12.440  1.00 31.600          H  
ATOM   2267 1HG  LYS A 140       0.312  -1.178  12.595  1.00 31.600          H  
ATOM   2268 2HG  LYS A 140       0.581  -0.945  14.328  1.00 31.600          H  
ATOM   2269 1HD  LYS A 140       2.747   0.155  13.835  1.00 31.600          H  
ATOM   2270 2HD  LYS A 140       2.511  -0.134  12.104  1.00 31.600          H  
ATOM   2271 1HE  LYS A 140       0.496   1.255  12.115  1.00 31.600          H  
ATOM   2272 2HE  LYS A 140       0.661   1.528  13.860  1.00 31.600          H  
ATOM   2273 1HZ  LYS A 140       1.552   3.354  12.577  1.00 31.600          H  
ATOM   2274 2HZ  LYS A 140       2.762   2.621  13.411  1.00 31.600          H  
ATOM   2275 3HZ  LYS A 140       2.613   2.348  11.781  1.00 31.600          H  
ATOM   2276  N   GLN A 141       0.025  -4.488  11.787  1.00 19.590          N  
ATOM   2277  CA  GLN A 141      -1.031  -4.716  10.804  1.00 20.260          C  
ATOM   2278  C   GLN A 141      -2.134  -5.608  11.391  1.00 20.590          C  
ATOM   2279  O   GLN A 141      -3.321  -5.293  11.304  1.00 21.250          O  
ATOM   2280  CB  GLN A 141      -0.453  -5.443   9.583  1.00 28.100          C  
ATOM   2281  CG  GLN A 141       0.522  -4.668   8.719  1.00 28.100          C  
ATOM   2282  CD  GLN A 141       1.171  -5.593   7.685  1.00 28.100          C  
ATOM   2283  OE1 GLN A 141       0.745  -6.749   7.576  1.00 28.100          O  
ATOM   2284  NE2 GLN A 141       2.184  -5.141   6.972  1.00 28.100          N  
ATOM   2285  H   GLN A 141       0.979  -4.822  11.617  1.00 23.510          H  
ATOM   2286  HA  GLN A 141      -1.465  -3.759  10.516  1.00 24.310          H  
ATOM   2287 1HB  GLN A 141       0.049  -6.344   9.907  1.00 33.720          H  
ATOM   2288 2HB  GLN A 141      -1.266  -5.747   8.950  1.00 33.720          H  
ATOM   2289 1HG  GLN A 141      -0.018  -3.884   8.202  1.00 33.720          H  
ATOM   2290 2HG  GLN A 141       1.301  -4.248   9.343  1.00 33.720          H  
ATOM   2291 1HE2 GLN A 141       2.637  -5.743   6.319  1.00 33.720          H  
ATOM   2292 2HE2 GLN A 141       2.550  -4.192   7.081  1.00 33.720          H  
ATOM   2293  N   LYS A 142      -1.738  -6.697  12.057  1.00 20.240          N  
ATOM   2294  CA  LYS A 142      -2.673  -7.647  12.660  1.00 20.670          C  
ATOM   2295  C   LYS A 142      -3.604  -6.979  13.663  1.00 20.840          C  
ATOM   2296  O   LYS A 142      -4.784  -7.323  13.768  1.00 21.310          O  
ATOM   2297  CB  LYS A 142      -1.916  -8.793  13.334  1.00 28.770          C  
ATOM   2298  CG  LYS A 142      -2.806  -9.891  13.929  1.00 28.770          C  
ATOM   2299  CD  LYS A 142      -1.969 -11.036  14.494  1.00 28.770          C  
ATOM   2300  CE  LYS A 142      -2.848 -12.116  15.113  1.00 28.770          C  
ATOM   2301  NZ  LYS A 142      -2.042 -13.244  15.664  1.00 28.770          N  
ATOM   2302  H   LYS A 142      -0.734  -6.911  12.093  1.00 24.290          H  
ATOM   2303  HA  LYS A 142      -3.288  -8.065  11.865  1.00 24.800          H  
ATOM   2304 1HB  LYS A 142      -1.233  -9.247  12.615  1.00 34.520          H  
ATOM   2305 2HB  LYS A 142      -1.306  -8.386  14.141  1.00 34.520          H  
ATOM   2306 1HG  LYS A 142      -3.414  -9.470  14.733  1.00 34.520          H  
ATOM   2307 2HG  LYS A 142      -3.474 -10.274  13.158  1.00 34.520          H  
ATOM   2308 1HD  LYS A 142      -1.370 -11.476  13.696  1.00 34.520          H  
ATOM   2309 2HD  LYS A 142      -1.295 -10.644  15.257  1.00 34.520          H  
ATOM   2310 1HE  LYS A 142      -3.438 -11.677  15.917  1.00 34.520          H  
ATOM   2311 2HE  LYS A 142      -3.524 -12.505  14.351  1.00 34.520          H  
ATOM   2312 1HZ  LYS A 142      -2.661 -13.937  16.063  1.00 34.520          H  
ATOM   2313 2HZ  LYS A 142      -1.500 -13.667  14.923  1.00 34.520          H  
ATOM   2314 3HZ  LYS A 142      -1.419 -12.899  16.381  1.00 34.520          H  
ATOM   2315  N   GLN A 143      -3.062  -6.016  14.393  1.00 20.590          N  
ATOM   2316  CA  GLN A 143      -3.750  -5.292  15.448  1.00 20.860          C  
ATOM   2317  C   GLN A 143      -4.694  -4.158  15.006  1.00 21.450          C  
ATOM   2318  O   GLN A 143      -5.339  -3.558  15.872  1.00 21.960          O  
ATOM   2319  CB  GLN A 143      -2.693  -4.712  16.385  1.00 29.100          C  
ATOM   2320  CG  GLN A 143      -1.888  -5.750  17.156  1.00 29.100          C  
ATOM   2321  CD  GLN A 143      -0.711  -5.124  17.876  1.00 29.100          C  
ATOM   2322  OE1 GLN A 143      -0.361  -3.969  17.604  1.00 29.100          O  
ATOM   2323  NE2 GLN A 143      -0.096  -5.872  18.786  1.00 29.100          N  
ATOM   2324  H   GLN A 143      -2.059  -5.835  14.259  1.00 24.710          H  
ATOM   2325  HA  GLN A 143      -4.347  -6.015  16.001  1.00 25.030          H  
ATOM   2326 1HB  GLN A 143      -1.990  -4.123  15.789  1.00 34.920          H  
ATOM   2327 2HB  GLN A 143      -3.162  -4.039  17.099  1.00 34.920          H  
ATOM   2328 1HG  GLN A 143      -2.538  -6.205  17.900  1.00 34.920          H  
ATOM   2329 2HG  GLN A 143      -1.520  -6.511  16.475  1.00 34.920          H  
ATOM   2330 1HE2 GLN A 143       0.691  -5.507  19.287  1.00 34.920          H  
ATOM   2331 2HE2 GLN A 143      -0.415  -6.802  18.973  1.00 34.920          H  
ATOM   2332  N   GLN A 144      -4.797  -3.861  13.700  1.00 21.480          N  
ATOM   2333  CA  GLN A 144      -5.660  -2.762  13.221  1.00 22.110          C  
ATOM   2334  C   GLN A 144      -5.649  -2.588  11.698  1.00 22.440          C  
ATOM   2335  O   GLN A 144      -5.577  -1.454  11.224  1.00 22.750          O  
ATOM   2336  OXT GLN A 144      -6.177  -3.463  11.011  1.00 33.160          O  
ATOM   2337  CB  GLN A 144      -5.256  -1.410  13.865  1.00 29.470          C  
ATOM   2338  CG  GLN A 144      -3.800  -0.983  13.600  1.00 29.470          C  
ATOM   2339  CD  GLN A 144      -3.422   0.329  14.284  1.00 29.470          C  
ATOM   2340  OE1 GLN A 144      -3.959   1.395  13.969  1.00 29.470          O  
ATOM   2341  NE2 GLN A 144      -2.490   0.257  15.230  1.00 29.470          N  
ATOM   2342  H   GLN A 144      -4.258  -4.408  13.016  1.00 25.780          H  
ATOM   2343  HA  GLN A 144      -6.683  -2.992  13.518  1.00 26.530          H  
ATOM   2344 1HB  GLN A 144      -5.891  -0.627  13.456  1.00 35.360          H  
ATOM   2345 2HB  GLN A 144      -5.424  -1.409  14.932  1.00 35.360          H  
ATOM   2346 1HG  GLN A 144      -3.144  -1.759  13.987  1.00 35.360          H  
ATOM   2347 2HG  GLN A 144      -3.636  -0.869  12.532  1.00 35.360          H  
ATOM   2348 1HE2 GLN A 144      -2.201   1.083  15.715  1.00 35.360          H  
ATOM   2349 2HE2 GLN A 144      -2.086  -0.627  15.460  1.00 35.360          H  
TER    2350
END

REMARK ID 2994 MODEL 3 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
PFRMAT TS
TARGET SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
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 4v6wCP_202
REMARK PARENT    4v6wCP_202
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      14.960  11.701  10.545  1.00  1.180          N  
ATOM      2  CA  MET A   1      15.260  10.694   9.532  1.00  0.890          C  
ATOM      3  C   MET A   1      14.031   9.866   9.214  1.00  0.710          C  
ATOM      4  O   MET A   1      13.401   9.330  10.125  1.00  0.770          O  
ATOM      5  CB  MET A   1      16.336   9.722  10.002  1.00  1.360          C  
ATOM      6  CG  MET A   1      17.712  10.270  10.307  1.00  1.360          C  
ATOM      7  SD  MET A   1      18.878   8.922  10.719  1.00  1.360          S  
ATOM      8  CE  MET A   1      18.350   8.340  12.349  1.00  1.360          C  
ATOM      9 1H   MET A   1      15.487  11.509  11.384  1.00  1.420          H  
ATOM     10 2H   MET A   1      15.202  12.617  10.196  1.00  1.420          H  
ATOM     11 3H   MET A   1      13.973  11.672  10.754  1.00  1.420          H  
ATOM     12  HA  MET A   1      15.579  11.194   8.619  1.00  1.070          H  
ATOM     13 1HB  MET A   1      15.981   9.231  10.896  1.00  1.630          H  
ATOM     14 2HB  MET A   1      16.465   8.954   9.238  1.00  1.630          H  
ATOM     15 1HG  MET A   1      18.098  10.806   9.440  1.00  1.630          H  
ATOM     16 2HG  MET A   1      17.672  10.958  11.149  1.00  1.630          H  
ATOM     17 1HE  MET A   1      19.002   7.521  12.666  1.00  1.630          H  
ATOM     18 2HE  MET A   1      18.414   9.153  13.070  1.00  1.630          H  
ATOM     19 3HE  MET A   1      17.329   7.972  12.314  1.00  1.630          H  
ATOM     20  N   ILE A   2      13.679   9.783   7.939  1.00  0.670          N  
ATOM     21  CA  ILE A   2      12.558   8.951   7.515  1.00  0.550          C  
ATOM     22  C   ILE A   2      13.038   7.909   6.503  1.00  0.510          C  
ATOM     23  O   ILE A   2      13.674   8.248   5.504  1.00  0.720          O  
ATOM     24  CB  ILE A   2      11.397   9.797   6.945  1.00  0.820          C  
ATOM     25  CG1 ILE A   2      10.906  10.823   7.995  1.00  0.820          C  
ATOM     26  CG2 ILE A   2      10.231   8.900   6.563  1.00  0.820          C  
ATOM     27  CD1 ILE A   2      11.464  12.229   7.860  1.00  0.820          C  
ATOM     28  H   ILE A   2      14.218  10.269   7.234  1.00  0.800          H  
ATOM     29  HA  ILE A   2      12.172   8.410   8.379  1.00  0.660          H  
ATOM     30  HB  ILE A   2      11.736  10.344   6.069  1.00  0.980          H  
ATOM     31 1HG1 ILE A   2       9.837  10.880   7.916  1.00  0.980          H  
ATOM     32 2HG1 ILE A   2      11.153  10.444   8.988  1.00  0.980          H  
ATOM     33 1HG2 ILE A   2       9.426   9.513   6.171  1.00  0.980          H  
ATOM     34 2HG2 ILE A   2      10.536   8.178   5.803  1.00  0.980          H  
ATOM     35 3HG2 ILE A   2       9.880   8.363   7.452  1.00  0.980          H  
ATOM     36 1HD1 ILE A   2      11.038  12.857   8.642  1.00  0.980          H  
ATOM     37 2HD1 ILE A   2      12.539  12.228   7.955  1.00  0.980          H  
ATOM     38 3HD1 ILE A   2      11.191  12.633   6.886  1.00  0.980          H  
ATOM     39  N   ALA A   3      12.737   6.647   6.783  1.00  0.400          N  
ATOM     40  CA  ALA A   3      13.113   5.516   5.933  1.00  0.440          C  
ATOM     41  C   ALA A   3      11.910   4.984   5.175  1.00  0.390          C  
ATOM     42  O   ALA A   3      10.799   5.038   5.686  1.00  0.380          O  
ATOM     43  CB  ALA A   3      13.697   4.436   6.782  1.00  0.600          C  
ATOM     44  H   ALA A   3      12.208   6.482   7.645  1.00  0.480          H  
ATOM     45  HA  ALA A   3      13.845   5.855   5.203  1.00  0.530          H  
ATOM     46 1HB  ALA A   3      13.967   3.612   6.138  1.00  0.720          H  
ATOM     47 2HB  ALA A   3      14.569   4.824   7.293  1.00  0.720          H  
ATOM     48 3HB  ALA A   3      12.955   4.116   7.506  1.00  0.720          H  
ATOM     49  N   PHE A   4      12.086   4.422   3.978  1.00  0.420          N  
ATOM     50  CA  PHE A   4      10.885   3.928   3.296  1.00  0.410          C  
ATOM     51  C   PHE A   4      11.054   2.840   2.237  1.00  0.420          C  
ATOM     52  O   PHE A   4      12.156   2.554   1.754  1.00  0.450          O  
ATOM     53  CB  PHE A   4      10.154   5.110   2.664  1.00  0.580          C  
ATOM     54  CG  PHE A   4      10.929   5.824   1.633  1.00  0.580          C  
ATOM     55  CD1 PHE A   4      10.812   5.478   0.296  1.00  0.580          C  
ATOM     56  CD2 PHE A   4      11.793   6.854   1.990  1.00  0.580          C  
ATOM     57  CE1 PHE A   4      11.542   6.141  -0.663  1.00  0.580          C  
ATOM     58  CE2 PHE A   4      12.522   7.515   1.033  1.00  0.580          C  
ATOM     59  CZ  PHE A   4      12.399   7.159  -0.296  1.00  0.580          C  
ATOM     60  H   PHE A   4      13.002   4.365   3.540  1.00  0.500          H  
ATOM     61  HA  PHE A   4      10.230   3.509   4.062  1.00  0.490          H  
ATOM     62 1HB  PHE A   4       9.213   4.775   2.223  1.00  0.690          H  
ATOM     63 2HB  PHE A   4       9.917   5.812   3.435  1.00  0.690          H  
ATOM     64  HD1 PHE A   4      10.134   4.670   0.008  1.00  0.690          H  
ATOM     65  HD2 PHE A   4      11.896   7.138   3.042  1.00  0.690          H  
ATOM     66  HE1 PHE A   4      11.447   5.861  -1.711  1.00  0.690          H  
ATOM     67  HE2 PHE A   4      13.200   8.319   1.324  1.00  0.690          H  
ATOM     68  HZ  PHE A   4      12.979   7.683  -1.055  1.00  0.690          H  
ATOM     69  N   ALA A   5       9.900   2.290   1.840  1.00  0.420          N  
ATOM     70  CA  ALA A   5       9.776   1.327   0.742  1.00  0.440          C  
ATOM     71  C   ALA A   5       8.412   1.488   0.076  1.00  0.450          C  
ATOM     72  O   ALA A   5       7.501   2.090   0.658  1.00  0.450          O  
ATOM     73  CB  ALA A   5       9.945  -0.099   1.218  1.00  0.610          C  
ATOM     74  H   ALA A   5       9.057   2.575   2.353  1.00  0.500          H  
ATOM     75  HA  ALA A   5      10.545   1.549   0.003  1.00  0.530          H  
ATOM     76 1HB  ALA A   5       9.854  -0.772   0.373  1.00  0.730          H  
ATOM     77 2HB  ALA A   5      10.925  -0.223   1.664  1.00  0.730          H  
ATOM     78 3HB  ALA A   5       9.174  -0.334   1.942  1.00  0.730          H  
ATOM     79  N   LYS A   6       8.283   0.973  -1.155  1.00  0.490          N  
ATOM     80  CA  LYS A   6       7.016   1.023  -1.895  1.00  0.520          C  
ATOM     81  C   LYS A   6       6.668  -0.286  -2.618  1.00  0.570          C  
ATOM     82  O   LYS A   6       7.558  -1.030  -3.043  1.00  0.630          O  
ATOM     83  CB  LYS A   6       7.044   2.161  -2.912  1.00  0.720          C  
ATOM     84  CG  LYS A   6       8.091   2.018  -4.021  1.00  0.720          C  
ATOM     85  CD  LYS A   6       8.046   3.211  -4.973  1.00  0.720          C  
ATOM     86  CE  LYS A   6       9.035   3.051  -6.127  1.00  0.720          C  
ATOM     87  NZ  LYS A   6       9.003   4.222  -7.055  1.00  0.720          N  
ATOM     88  H   LYS A   6       9.076   0.512  -1.581  1.00  0.590          H  
ATOM     89  HA  LYS A   6       6.210   1.230  -1.196  1.00  0.620          H  
ATOM     90 1HB  LYS A   6       6.063   2.236  -3.387  1.00  0.860          H  
ATOM     91 2HB  LYS A   6       7.230   3.101  -2.393  1.00  0.860          H  
ATOM     92 1HG  LYS A   6       9.082   1.958  -3.575  1.00  0.860          H  
ATOM     93 2HG  LYS A   6       7.913   1.107  -4.584  1.00  0.860          H  
ATOM     94 1HD  LYS A   6       7.038   3.301  -5.383  1.00  0.860          H  
ATOM     95 2HD  LYS A   6       8.280   4.124  -4.426  1.00  0.860          H  
ATOM     96 1HE  LYS A   6      10.040   2.948  -5.724  1.00  0.860          H  
ATOM     97 2HE  LYS A   6       8.786   2.153  -6.689  1.00  0.860          H  
ATOM     98 1HZ  LYS A   6       9.668   4.079  -7.803  1.00  0.860          H  
ATOM     99 2HZ  LYS A   6       8.076   4.320  -7.445  1.00  0.860          H  
ATOM    100 3HZ  LYS A   6       9.244   5.062  -6.548  1.00  0.860          H  
ATOM    101  N   GLN A   7       5.360  -0.516  -2.785  1.00  0.600          N  
ATOM    102  CA  GLN A   7       4.776  -1.624  -3.553  1.00  0.730          C  
ATOM    103  C   GLN A   7       3.842  -1.074  -4.619  1.00  0.780          C  
ATOM    104  O   GLN A   7       2.761  -0.559  -4.321  1.00  0.830          O  
ATOM    105  CB  GLN A   7       3.978  -2.602  -2.664  1.00  0.970          C  
ATOM    106  CG  GLN A   7       4.773  -3.522  -1.754  1.00  0.970          C  
ATOM    107  CD  GLN A   7       5.421  -4.656  -2.507  1.00  0.970          C  
ATOM    108  OE1 GLN A   7       4.775  -5.318  -3.330  1.00  0.970          O  
ATOM    109  NE2 GLN A   7       6.696  -4.891  -2.247  1.00  0.970          N  
ATOM    110  H   GLN A   7       4.721   0.166  -2.362  1.00  0.720          H  
ATOM    111  HA  GLN A   7       5.576  -2.169  -4.054  1.00  0.880          H  
ATOM    112 1HB  GLN A   7       3.303  -2.032  -2.031  1.00  1.160          H  
ATOM    113 2HB  GLN A   7       3.366  -3.232  -3.296  1.00  1.160          H  
ATOM    114 1HG  GLN A   7       5.559  -2.963  -1.271  1.00  1.160          H  
ATOM    115 2HG  GLN A   7       4.099  -3.957  -1.018  1.00  1.160          H  
ATOM    116 1HE2 GLN A   7       7.178  -5.629  -2.724  1.00  1.160          H  
ATOM    117 2HE2 GLN A   7       7.186  -4.328  -1.582  1.00  1.160          H  
ATOM    118  N   TYR A   8       4.243  -1.197  -5.872  1.00  0.830          N  
ATOM    119  CA  TYR A   8       3.464  -0.631  -6.964  1.00  0.850          C  
ATOM    120  C   TYR A   8       2.860  -1.690  -7.861  1.00  0.840          C  
ATOM    121  O   TYR A   8       3.367  -2.810  -7.938  1.00  0.900          O  
ATOM    122  CB  TYR A   8       4.340   0.358  -7.733  1.00  1.180          C  
ATOM    123  CG  TYR A   8       5.643  -0.238  -8.202  1.00  1.180          C  
ATOM    124  CD1 TYR A   8       5.757  -0.857  -9.434  1.00  1.180          C  
ATOM    125  CD2 TYR A   8       6.743  -0.166  -7.357  1.00  1.180          C  
ATOM    126  CE1 TYR A   8       6.958  -1.399  -9.824  1.00  1.180          C  
ATOM    127  CE2 TYR A   8       7.942  -0.707  -7.742  1.00  1.180          C  
ATOM    128  CZ  TYR A   8       8.055  -1.323  -8.972  1.00  1.180          C  
ATOM    129  OH  TYR A   8       9.255  -1.869  -9.361  1.00  1.180          O  
ATOM    130  H   TYR A   8       5.120  -1.662  -6.069  1.00  1.000          H  
ATOM    131  HA  TYR A   8       2.635  -0.072  -6.540  1.00  1.020          H  
ATOM    132 1HB  TYR A   8       3.797   0.723  -8.605  1.00  1.420          H  
ATOM    133 2HB  TYR A   8       4.561   1.216  -7.100  1.00  1.420          H  
ATOM    134  HD1 TYR A   8       4.914  -0.920 -10.088  1.00  1.420          H  
ATOM    135  HD2 TYR A   8       6.650   0.319  -6.388  1.00  1.420          H  
ATOM    136  HE1 TYR A   8       7.047  -1.887 -10.794  1.00  1.420          H  
ATOM    137  HE2 TYR A   8       8.803  -0.651  -7.075  1.00  1.420          H  
ATOM    138  HH  TYR A   8       9.906  -1.742  -8.667  1.00  1.420          H  
ATOM    139  N   ARG A   9       1.779  -1.309  -8.552  1.00  0.790          N  
ATOM    140  CA  ARG A   9       1.058  -2.184  -9.476  1.00  0.770          C  
ATOM    141  C   ARG A   9       0.561  -3.433  -8.759  1.00  0.730          C  
ATOM    142  O   ARG A   9       0.685  -4.552  -9.262  1.00  0.780          O  
ATOM    143  CB  ARG A   9       1.943  -2.573 -10.651  1.00  1.090          C  
ATOM    144  CG  ARG A   9       2.410  -1.407 -11.494  1.00  1.090          C  
ATOM    145  CD  ARG A   9       3.294  -1.853 -12.589  1.00  1.090          C  
ATOM    146  NE  ARG A   9       3.798  -0.729 -13.367  1.00  1.090          N  
ATOM    147  CZ  ARG A   9       4.709  -0.814 -14.360  1.00  1.090          C  
ATOM    148  NH1 ARG A   9       5.219  -1.981 -14.702  1.00  1.090          N  
ATOM    149  NH2 ARG A   9       5.091   0.284 -14.994  1.00  1.090          N  
ATOM    150  H   ARG A   9       1.431  -0.360  -8.395  1.00  0.950          H  
ATOM    151  HA  ARG A   9       0.191  -1.641  -9.858  1.00  0.920          H  
ATOM    152 1HB  ARG A   9       2.820  -3.114 -10.311  1.00  1.300          H  
ATOM    153 2HB  ARG A   9       1.387  -3.241 -11.307  1.00  1.300          H  
ATOM    154 1HG  ARG A   9       1.540  -0.934 -11.944  1.00  1.300          H  
ATOM    155 2HG  ARG A   9       2.924  -0.682 -10.884  1.00  1.300          H  
ATOM    156 1HD  ARG A   9       4.144  -2.387 -12.161  1.00  1.300          H  
ATOM    157 2HD  ARG A   9       2.740  -2.514 -13.253  1.00  1.300          H  
ATOM    158  HE  ARG A   9       3.437   0.190 -13.142  1.00  1.300          H  
ATOM    159 1HH1 ARG A   9       4.933  -2.822 -14.225  1.00  1.300          H  
ATOM    160 2HH1 ARG A   9       5.900  -2.038 -15.447  1.00  1.300          H  
ATOM    161 1HH2 ARG A   9       4.701   1.180 -14.734  1.00  1.300          H  
ATOM    162 2HH2 ARG A   9       5.771   0.230 -15.738  1.00  1.300          H  
ATOM    163  N   VAL A  10      -0.006  -3.218  -7.580  1.00  0.660          N  
ATOM    164  CA  VAL A  10      -0.576  -4.249  -6.748  1.00  0.670          C  
ATOM    165  C   VAL A  10      -2.007  -4.493  -7.180  1.00  0.640          C  
ATOM    166  O   VAL A  10      -2.809  -3.564  -7.210  1.00  0.580          O  
ATOM    167  CB  VAL A  10      -0.528  -3.777  -5.280  1.00  0.930          C  
ATOM    168  CG1 VAL A  10      -1.184  -4.750  -4.406  1.00  0.930          C  
ATOM    169  CG2 VAL A  10       0.926  -3.557  -4.871  1.00  0.930          C  
ATOM    170  H   VAL A  10      -0.054  -2.258  -7.235  1.00  0.790          H  
ATOM    171  HA  VAL A  10       0.004  -5.165  -6.864  1.00  0.800          H  
ATOM    172  HB  VAL A  10      -1.076  -2.845  -5.179  1.00  1.120          H  
ATOM    173 1HG1 VAL A  10      -1.143  -4.390  -3.381  1.00  1.120          H  
ATOM    174 2HG1 VAL A  10      -2.207  -4.860  -4.703  1.00  1.120          H  
ATOM    175 3HG1 VAL A  10      -0.687  -5.695  -4.481  1.00  1.120          H  
ATOM    176 1HG2 VAL A  10       0.961  -3.212  -3.840  1.00  1.120          H  
ATOM    177 2HG2 VAL A  10       1.476  -4.487  -4.965  1.00  1.120          H  
ATOM    178 3HG2 VAL A  10       1.381  -2.806  -5.513  1.00  1.120          H  
ATOM    179  N   HIS A  11      -2.394  -5.731  -7.482  1.00  0.720          N  
ATOM    180  CA  HIS A  11      -3.755  -5.953  -7.998  1.00  0.740          C  
ATOM    181  C   HIS A  11      -4.836  -6.013  -6.916  1.00  0.740          C  
ATOM    182  O   HIS A  11      -5.539  -7.012  -6.732  1.00  0.840          O  
ATOM    183  CB  HIS A  11      -3.765  -7.246  -8.804  1.00  1.030          C  
ATOM    184  CG  HIS A  11      -2.870  -7.189 -10.006  1.00  1.030          C  
ATOM    185  ND1 HIS A  11      -2.503  -8.314 -10.708  1.00  1.030          N  
ATOM    186  CD2 HIS A  11      -2.254  -6.142 -10.625  1.00  1.030          C  
ATOM    187  CE1 HIS A  11      -1.707  -7.966 -11.706  1.00  1.030          C  
ATOM    188  NE2 HIS A  11      -1.544  -6.657 -11.673  1.00  1.030          N  
ATOM    189  H   HIS A  11      -1.738  -6.499  -7.423  1.00  0.860          H  
ATOM    190  HA  HIS A  11      -4.021  -5.138  -8.667  1.00  0.890          H  
ATOM    191 1HB  HIS A  11      -3.444  -8.073  -8.174  1.00  1.230          H  
ATOM    192 2HB  HIS A  11      -4.772  -7.462  -9.137  1.00  1.230          H  
ATOM    193  HD2 HIS A  11      -2.306  -5.089 -10.348  1.00  1.230          H  
ATOM    194  HE1 HIS A  11      -1.260  -8.645 -12.431  1.00  1.230          H  
ATOM    195  HE2 HIS A  11      -0.982  -6.117 -12.315  1.00  1.230          H  
ATOM    196  N   ILE A  12      -4.935  -4.910  -6.191  1.00  0.640          N  
ATOM    197  CA  ILE A  12      -5.870  -4.683  -5.110  1.00  0.640          C  
ATOM    198  C   ILE A  12      -6.529  -3.329  -5.255  1.00  0.600          C  
ATOM    199  O   ILE A  12      -5.848  -2.301  -5.266  1.00  0.550          O  
ATOM    200  CB  ILE A  12      -5.158  -4.774  -3.743  1.00  0.900          C  
ATOM    201  CG1 ILE A  12      -4.542  -6.177  -3.605  1.00  0.900          C  
ATOM    202  CG2 ILE A  12      -6.122  -4.443  -2.568  1.00  0.900          C  
ATOM    203  CD1 ILE A  12      -3.704  -6.352  -2.437  1.00  0.900          C  
ATOM    204  H   ILE A  12      -4.292  -4.173  -6.448  1.00  0.770          H  
ATOM    205  HA  ILE A  12      -6.645  -5.445  -5.155  1.00  0.770          H  
ATOM    206  HB  ILE A  12      -4.337  -4.055  -3.728  1.00  1.080          H  
ATOM    207 1HG1 ILE A  12      -5.340  -6.913  -3.584  1.00  1.080          H  
ATOM    208 2HG1 ILE A  12      -3.917  -6.380  -4.451  1.00  1.080          H  
ATOM    209 1HG2 ILE A  12      -5.607  -4.482  -1.627  1.00  1.080          H  
ATOM    210 2HG2 ILE A  12      -6.512  -3.444  -2.687  1.00  1.080          H  
ATOM    211 3HG2 ILE A  12      -6.949  -5.153  -2.558  1.00  1.080          H  
ATOM    212 1HD1 ILE A  12      -3.323  -7.353  -2.445  1.00  1.080          H  
ATOM    213 2HD1 ILE A  12      -2.887  -5.654  -2.436  1.00  1.080          H  
ATOM    214 3HD1 ILE A  12      -4.284  -6.206  -1.590  1.00  1.080          H  
ATOM    215  N   SER A  13      -7.855  -3.307  -5.246  1.00  0.640          N  
ATOM    216  CA  SER A  13      -8.563  -2.043  -5.331  1.00  0.630          C  
ATOM    217  C   SER A  13      -8.040  -1.119  -4.251  1.00  0.580          C  
ATOM    218  O   SER A  13      -7.983  -1.541  -3.085  1.00  0.600          O  
ATOM    219  CB  SER A  13     -10.048  -2.242  -5.096  1.00  0.890          C  
ATOM    220  OG  SER A  13     -10.711  -0.998  -4.984  1.00  0.890          O  
ATOM    221  H   SER A  13      -8.366  -4.179  -5.220  1.00  0.770          H  
ATOM    222  HA  SER A  13      -8.387  -1.635  -6.321  1.00  0.760          H  
ATOM    223 1HB  SER A  13     -10.474  -2.812  -5.923  1.00  1.060          H  
ATOM    224 2HB  SER A  13     -10.198  -2.822  -4.184  1.00  1.060          H  
ATOM    225  HG  SER A  13     -11.639  -1.210  -4.815  1.00  1.060          H  
ATOM    226  N   PRO A  14      -7.812   0.182  -4.535  1.00  0.560          N  
ATOM    227  CA  PRO A  14      -7.276   1.147  -3.600  1.00  0.540          C  
ATOM    228  C   PRO A  14      -8.157   1.261  -2.361  1.00  0.570          C  
ATOM    229  O   PRO A  14      -7.702   1.722  -1.314  1.00  0.580          O  
ATOM    230  CB  PRO A  14      -7.226   2.446  -4.423  1.00  0.810          C  
ATOM    231  CG  PRO A  14      -8.215   2.234  -5.559  1.00  0.810          C  
ATOM    232  CD  PRO A  14      -8.124   0.747  -5.872  1.00  0.810          C  
ATOM    233  HA  PRO A  14      -6.262   0.840  -3.337  1.00  0.650          H  
ATOM    234 1HB  PRO A  14      -7.489   3.304  -3.787  1.00  0.970          H  
ATOM    235 2HB  PRO A  14      -6.196   2.618  -4.773  1.00  0.970          H  
ATOM    236 1HG  PRO A  14      -9.224   2.545  -5.247  1.00  0.970          H  
ATOM    237 2HG  PRO A  14      -7.947   2.863  -6.420  1.00  0.970          H  
ATOM    238 1HD  PRO A  14      -9.098   0.422  -6.250  1.00  0.970          H  
ATOM    239 2HD  PRO A  14      -7.300   0.532  -6.586  1.00  0.970          H  
ATOM    240  N   GLN A  15      -9.431   0.865  -2.464  1.00  0.620          N  
ATOM    241  CA  GLN A  15     -10.285   0.923  -1.295  1.00  0.700          C  
ATOM    242  C   GLN A  15      -9.731   0.023  -0.204  1.00  0.740          C  
ATOM    243  O   GLN A  15      -9.671   0.418   0.959  1.00  0.920          O  
ATOM    244  CB  GLN A  15     -11.713   0.482  -1.599  1.00  0.950          C  
ATOM    245  CG  GLN A  15     -12.627   0.549  -0.369  1.00  0.950          C  
ATOM    246  CD  GLN A  15     -14.018   0.081  -0.640  1.00  0.950          C  
ATOM    247  OE1 GLN A  15     -14.292  -0.536  -1.672  1.00  0.950          O  
ATOM    248  NE2 GLN A  15     -14.921   0.366   0.287  1.00  0.950          N  
ATOM    249  H   GLN A  15      -9.800   0.488  -3.337  1.00  0.740          H  
ATOM    250  HA  GLN A  15     -10.299   1.946  -0.922  1.00  0.840          H  
ATOM    251 1HB  GLN A  15     -12.133   1.114  -2.379  1.00  1.140          H  
ATOM    252 2HB  GLN A  15     -11.708  -0.544  -1.970  1.00  1.140          H  
ATOM    253 1HG  GLN A  15     -12.223  -0.084   0.416  1.00  1.140          H  
ATOM    254 2HG  GLN A  15     -12.673   1.581  -0.021  1.00  1.140          H  
ATOM    255 1HE2 GLN A  15     -15.873   0.077   0.163  1.00  1.140          H  
ATOM    256 2HE2 GLN A  15     -14.658   0.870   1.110  1.00  1.140          H  
ATOM    257  N   LYS A  16      -9.423  -1.221  -0.575  1.00  0.720          N  
ATOM    258  CA  LYS A  16      -8.971  -2.233   0.364  1.00  0.800          C  
ATOM    259  C   LYS A  16      -7.569  -1.916   0.789  1.00  0.720          C  
ATOM    260  O   LYS A  16      -7.179  -2.136   1.944  1.00  0.780          O  
ATOM    261  CB  LYS A  16      -9.084  -3.622  -0.250  1.00  1.090          C  
ATOM    262  CG  LYS A  16     -10.530  -4.079  -0.411  1.00  1.090          C  
ATOM    263  CD  LYS A  16     -10.639  -5.462  -1.042  1.00  1.090          C  
ATOM    264  CE  LYS A  16     -12.110  -5.876  -1.187  1.00  1.090          C  
ATOM    265  NZ  LYS A  16     -12.264  -7.210  -1.836  1.00  1.090          N  
ATOM    266  H   LYS A  16      -9.422  -1.437  -1.571  1.00  0.860          H  
ATOM    267  HA  LYS A  16      -9.604  -2.198   1.245  1.00  0.960          H  
ATOM    268 1HB  LYS A  16      -8.629  -3.611  -1.239  1.00  1.310          H  
ATOM    269 2HB  LYS A  16      -8.545  -4.346   0.360  1.00  1.310          H  
ATOM    270 1HG  LYS A  16     -11.006  -4.095   0.571  1.00  1.310          H  
ATOM    271 2HG  LYS A  16     -11.061  -3.357  -1.033  1.00  1.310          H  
ATOM    272 1HD  LYS A  16     -10.173  -5.448  -2.029  1.00  1.310          H  
ATOM    273 2HD  LYS A  16     -10.121  -6.192  -0.422  1.00  1.310          H  
ATOM    274 1HE  LYS A  16     -12.565  -5.912  -0.198  1.00  1.310          H  
ATOM    275 2HE  LYS A  16     -12.630  -5.130  -1.788  1.00  1.310          H  
ATOM    276 1HZ  LYS A  16     -13.246  -7.437  -1.908  1.00  1.310          H  
ATOM    277 2HZ  LYS A  16     -11.858  -7.187  -2.760  1.00  1.310          H  
ATOM    278 3HZ  LYS A  16     -11.798  -7.913  -1.283  1.00  1.310          H  
ATOM    279  N   ALA A  17      -6.798  -1.390  -0.157  1.00  0.620          N  
ATOM    280  CA  ALA A  17      -5.429  -1.047   0.122  1.00  0.600          C  
ATOM    281  C   ALA A  17      -5.388  -0.035   1.270  1.00  0.540          C  
ATOM    282  O   ALA A  17      -4.640  -0.230   2.235  1.00  0.580          O  
ATOM    283  CB  ALA A  17      -4.803  -0.492  -1.131  1.00  0.850          C  
ATOM    284  H   ALA A  17      -7.190  -1.255  -1.096  1.00  0.740          H  
ATOM    285  HA  ALA A  17      -4.895  -1.942   0.428  1.00  0.720          H  
ATOM    286 1HB  ALA A  17      -3.796  -0.231  -0.966  1.00  1.020          H  
ATOM    287 2HB  ALA A  17      -4.861  -1.234  -1.931  1.00  1.020          H  
ATOM    288 3HB  ALA A  17      -5.344   0.386  -1.412  1.00  1.020          H  
ATOM    289  N   ARG A  18      -6.292   0.967   1.218  1.00  0.500          N  
ATOM    290  CA  ARG A  18      -6.399   1.988   2.249  1.00  0.540          C  
ATOM    291  C   ARG A  18      -7.038   1.471   3.537  1.00  0.610          C  
ATOM    292  O   ARG A  18      -6.623   1.851   4.636  1.00  0.680          O  
ATOM    293  CB  ARG A  18      -7.171   3.199   1.766  1.00  0.740          C  
ATOM    294  CG  ARG A  18      -7.304   4.341   2.814  1.00  0.740          C  
ATOM    295  CD  ARG A  18      -5.966   4.905   3.255  1.00  0.740          C  
ATOM    296  NE  ARG A  18      -6.144   6.027   4.166  1.00  0.740          N  
ATOM    297  CZ  ARG A  18      -5.174   6.606   4.920  1.00  0.740          C  
ATOM    298  NH1 ARG A  18      -3.925   6.180   4.889  1.00  0.740          N  
ATOM    299  NH2 ARG A  18      -5.492   7.628   5.702  1.00  0.740          N  
ATOM    300  H   ARG A  18      -6.869   1.074   0.377  1.00  0.600          H  
ATOM    301  HA  ARG A  18      -5.397   2.322   2.462  1.00  0.650          H  
ATOM    302 1HB  ARG A  18      -6.707   3.605   0.875  1.00  0.890          H  
ATOM    303 2HB  ARG A  18      -8.179   2.885   1.486  1.00  0.890          H  
ATOM    304 1HG  ARG A  18      -7.873   5.156   2.371  1.00  0.890          H  
ATOM    305 2HG  ARG A  18      -7.831   3.983   3.701  1.00  0.890          H  
ATOM    306 1HD  ARG A  18      -5.397   4.142   3.786  1.00  0.890          H  
ATOM    307 2HD  ARG A  18      -5.402   5.248   2.386  1.00  0.890          H  
ATOM    308  HE  ARG A  18      -7.079   6.411   4.243  1.00  0.890          H  
ATOM    309 1HH1 ARG A  18      -3.657   5.398   4.310  1.00  0.890          H  
ATOM    310 2HH1 ARG A  18      -3.215   6.650   5.454  1.00  0.890          H  
ATOM    311 1HH2 ARG A  18      -6.447   7.965   5.734  1.00  0.890          H  
ATOM    312 2HH2 ARG A  18      -4.781   8.075   6.266  1.00  0.890          H  
ATOM    313  N   LEU A  19      -8.050   0.601   3.437  1.00  0.650          N  
ATOM    314  CA  LEU A  19      -8.704   0.127   4.653  1.00  0.750          C  
ATOM    315  C   LEU A  19      -7.713  -0.554   5.583  1.00  0.660          C  
ATOM    316  O   LEU A  19      -7.853  -0.433   6.804  1.00  0.750          O  
ATOM    317  CB  LEU A  19      -9.869  -0.828   4.329  1.00  1.010          C  
ATOM    318  CG  LEU A  19     -11.166  -0.189   3.713  1.00  1.010          C  
ATOM    319  CD1 LEU A  19     -12.098  -1.303   3.219  1.00  1.010          C  
ATOM    320  CD2 LEU A  19     -11.880   0.656   4.763  1.00  1.010          C  
ATOM    321  H   LEU A  19      -8.413   0.328   2.519  1.00  0.780          H  
ATOM    322  HA  LEU A  19      -9.094   0.992   5.169  1.00  0.900          H  
ATOM    323 1HB  LEU A  19      -9.502  -1.568   3.621  1.00  1.210          H  
ATOM    324 2HB  LEU A  19     -10.151  -1.345   5.242  1.00  1.210          H  
ATOM    325  HG  LEU A  19     -10.911   0.439   2.892  1.00  1.210          H  
ATOM    326 1HD1 LEU A  19     -12.997  -0.860   2.790  1.00  1.210          H  
ATOM    327 2HD1 LEU A  19     -11.595  -1.892   2.459  1.00  1.210          H  
ATOM    328 3HD1 LEU A  19     -12.374  -1.944   4.052  1.00  1.210          H  
ATOM    329 1HD2 LEU A  19     -12.779   1.087   4.322  1.00  1.210          H  
ATOM    330 2HD2 LEU A  19     -12.157   0.027   5.609  1.00  1.210          H  
ATOM    331 3HD2 LEU A  19     -11.241   1.459   5.107  1.00  1.210          H  
ATOM    332  N   VAL A  20      -6.735  -1.276   5.028  1.00  0.590          N  
ATOM    333  CA  VAL A  20      -5.710  -1.877   5.869  1.00  0.510          C  
ATOM    334  C   VAL A  20      -4.597  -0.867   6.209  1.00  0.490          C  
ATOM    335  O   VAL A  20      -4.240  -0.710   7.369  1.00  0.480          O  
ATOM    336  CB  VAL A  20      -5.119  -3.137   5.227  1.00  0.750          C  
ATOM    337  CG1 VAL A  20      -3.977  -3.641   6.056  1.00  0.750          C  
ATOM    338  CG2 VAL A  20      -6.193  -4.211   5.148  1.00  0.750          C  
ATOM    339  H   VAL A  20      -6.734  -1.404   4.008  1.00  0.710          H  
ATOM    340  HA  VAL A  20      -6.181  -2.179   6.803  1.00  0.610          H  
ATOM    341  HB  VAL A  20      -4.747  -2.899   4.230  1.00  0.900          H  
ATOM    342 1HG1 VAL A  20      -3.596  -4.502   5.594  1.00  0.900          H  
ATOM    343 2HG1 VAL A  20      -3.190  -2.898   6.120  1.00  0.900          H  
ATOM    344 3HG1 VAL A  20      -4.326  -3.885   7.061  1.00  0.900          H  
ATOM    345 1HG2 VAL A  20      -5.780  -5.112   4.705  1.00  0.900          H  
ATOM    346 2HG2 VAL A  20      -6.552  -4.435   6.150  1.00  0.900          H  
ATOM    347 3HG2 VAL A  20      -7.023  -3.848   4.536  1.00  0.900          H  
ATOM    348  N   CYS A  21      -4.065  -0.165   5.210  1.00  0.530          N  
ATOM    349  CA  CYS A  21      -2.968   0.794   5.344  1.00  0.610          C  
ATOM    350  C   CYS A  21      -3.220   1.853   6.425  1.00  0.600          C  
ATOM    351  O   CYS A  21      -2.307   2.218   7.183  1.00  0.640          O  
ATOM    352  CB  CYS A  21      -2.752   1.459   3.990  1.00  0.820          C  
ATOM    353  SG  CYS A  21      -1.468   2.690   3.863  1.00  0.820          S  
ATOM    354  H   CYS A  21      -4.406  -0.348   4.266  1.00  0.640          H  
ATOM    355  HA  CYS A  21      -2.067   0.242   5.604  1.00  0.730          H  
ATOM    356 1HB  CYS A  21      -2.552   0.695   3.247  1.00  0.990          H  
ATOM    357 2HB  CYS A  21      -3.671   1.935   3.702  1.00  0.990          H  
ATOM    358  N   GLN A  22      -4.449   2.356   6.538  1.00  0.590          N  
ATOM    359  CA  GLN A  22      -4.773   3.377   7.538  1.00  0.640          C  
ATOM    360  C   GLN A  22      -4.550   2.884   8.981  1.00  0.610          C  
ATOM    361  O   GLN A  22      -4.516   3.685   9.915  1.00  0.690          O  
ATOM    362  CB  GLN A  22      -6.242   3.809   7.453  1.00  0.880          C  
ATOM    363  CG  GLN A  22      -7.192   2.744   7.976  1.00  0.880          C  
ATOM    364  CD  GLN A  22      -8.640   3.073   7.887  1.00  0.880          C  
ATOM    365  OE1 GLN A  22      -9.063   4.227   8.041  1.00  0.880          O  
ATOM    366  NE2 GLN A  22      -9.438   2.040   7.670  1.00  0.880          N  
ATOM    367  H   GLN A  22      -5.179   2.053   5.885  1.00  0.710          H  
ATOM    368  HA  GLN A  22      -4.131   4.239   7.364  1.00  0.770          H  
ATOM    369 1HB  GLN A  22      -6.394   4.729   8.014  1.00  1.050          H  
ATOM    370 2HB  GLN A  22      -6.504   4.001   6.414  1.00  1.050          H  
ATOM    371 1HG  GLN A  22      -7.016   1.831   7.420  1.00  1.050          H  
ATOM    372 2HG  GLN A  22      -7.002   2.578   9.027  1.00  1.050          H  
ATOM    373 1HE2 GLN A  22     -10.426   2.175   7.627  1.00  1.050          H  
ATOM    374 2HE2 GLN A  22      -9.023   1.105   7.542  1.00  1.050          H  
ATOM    375  N   LEU A  23      -4.486   1.557   9.181  1.00  0.530          N  
ATOM    376  CA  LEU A  23      -4.336   0.966  10.505  1.00  0.520          C  
ATOM    377  C   LEU A  23      -2.878   0.765  10.858  1.00  0.530          C  
ATOM    378  O   LEU A  23      -2.549   0.344  11.967  1.00  0.660          O  
ATOM    379  CB  LEU A  23      -4.990  -0.419  10.516  1.00  0.730          C  
ATOM    380  CG  LEU A  23      -6.482  -0.496  10.165  1.00  0.730          C  
ATOM    381  CD1 LEU A  23      -6.878  -1.961  10.107  1.00  0.730          C  
ATOM    382  CD2 LEU A  23      -7.323   0.271  11.185  1.00  0.730          C  
ATOM    383  H   LEU A  23      -4.507   0.918   8.381  1.00  0.640          H  
ATOM    384  HA  LEU A  23      -4.780   1.626  11.245  1.00  0.620          H  
ATOM    385 1HB  LEU A  23      -4.450  -1.053   9.816  1.00  0.880          H  
ATOM    386 2HB  LEU A  23      -4.870  -0.839  11.509  1.00  0.880          H  
ATOM    387  HG  LEU A  23      -6.642  -0.070   9.171  1.00  0.880          H  
ATOM    388 1HD1 LEU A  23      -7.929  -2.039   9.829  1.00  0.880          H  
ATOM    389 2HD1 LEU A  23      -6.267  -2.470   9.357  1.00  0.880          H  
ATOM    390 3HD1 LEU A  23      -6.720  -2.424  11.079  1.00  0.880          H  
ATOM    391 1HD2 LEU A  23      -8.376   0.196  10.909  1.00  0.880          H  
ATOM    392 2HD2 LEU A  23      -7.175  -0.155  12.178  1.00  0.880          H  
ATOM    393 3HD2 LEU A  23      -7.034   1.318  11.194  1.00  0.880          H  
ATOM    394  N   ILE A  24      -2.009   1.022   9.895  1.00  0.490          N  
ATOM    395  CA  ILE A  24      -0.591   0.802  10.042  1.00  0.480          C  
ATOM    396  C   ILE A  24       0.023   2.112  10.485  1.00  0.450          C  
ATOM    397  O   ILE A  24       0.783   2.153  11.455  1.00  0.420          O  
ATOM    398  CB  ILE A  24      -0.072   0.216   8.703  1.00  0.680          C  
ATOM    399  CG1 ILE A  24      -0.933  -1.065   8.413  1.00  0.680          C  
ATOM    400  CG2 ILE A  24       1.417  -0.072   8.635  1.00  0.680          C  
ATOM    401  CD1 ILE A  24      -0.999  -2.119   9.532  1.00  0.680          C  
ATOM    402  H   ILE A  24      -2.346   1.400   9.009  1.00  0.590          H  
ATOM    403  HA  ILE A  24      -0.402   0.096  10.843  1.00  0.580          H  
ATOM    404  HB  ILE A  24      -0.299   0.930   7.911  1.00  0.810          H  
ATOM    405 1HG1 ILE A  24      -1.940  -0.749   8.198  1.00  0.810          H  
ATOM    406 2HG1 ILE A  24      -0.531  -1.543   7.521  1.00  0.810          H  
ATOM    407 1HG2 ILE A  24       1.657  -0.465   7.649  1.00  0.810          H  
ATOM    408 2HG2 ILE A  24       1.954   0.835   8.792  1.00  0.810          H  
ATOM    409 3HG2 ILE A  24       1.696  -0.778   9.365  1.00  0.810          H  
ATOM    410 1HD1 ILE A  24      -1.634  -2.921   9.200  1.00  0.810          H  
ATOM    411 2HD1 ILE A  24      -0.007  -2.497   9.757  1.00  0.810          H  
ATOM    412 3HD1 ILE A  24      -1.435  -1.725  10.435  1.00  0.810          H  
ATOM    413  N   VAL A  25      -0.321   3.186   9.790  1.00  0.450          N  
ATOM    414  CA  VAL A  25       0.232   4.479  10.172  1.00  0.430          C  
ATOM    415  C   VAL A  25      -0.127   4.887  11.592  1.00  0.470          C  
ATOM    416  O   VAL A  25      -1.281   4.812  12.004  1.00  0.530          O  
ATOM    417  CB  VAL A  25      -0.162   5.567   9.168  1.00  0.610          C  
ATOM    418  CG1 VAL A  25      -1.656   5.780   9.130  1.00  0.610          C  
ATOM    419  CG2 VAL A  25       0.534   6.863   9.558  1.00  0.610          C  
ATOM    420  H   VAL A  25      -0.960   3.069   8.996  1.00  0.540          H  
ATOM    421  HA  VAL A  25       1.304   4.404  10.139  1.00  0.520          H  
ATOM    422  HB  VAL A  25       0.162   5.272   8.203  1.00  0.730          H  
ATOM    423 1HG1 VAL A  25      -1.891   6.551   8.396  1.00  0.730          H  
ATOM    424 2HG1 VAL A  25      -2.144   4.853   8.845  1.00  0.730          H  
ATOM    425 3HG1 VAL A  25      -2.028   6.093  10.099  1.00  0.730          H  
ATOM    426 1HG2 VAL A  25       0.289   7.637   8.829  1.00  0.730          H  
ATOM    427 2HG2 VAL A  25       0.207   7.200  10.535  1.00  0.730          H  
ATOM    428 3HG2 VAL A  25       1.608   6.703   9.582  1.00  0.730          H  
ATOM    429  N   GLY A  26       0.891   5.336  12.329  1.00  0.480          N  
ATOM    430  CA  GLY A  26       0.764   5.783  13.702  1.00  0.570          C  
ATOM    431  C   GLY A  26       1.087   4.694  14.712  1.00  0.530          C  
ATOM    432  O   GLY A  26       1.356   4.989  15.875  1.00  0.610          O  
ATOM    433  H   GLY A  26       1.830   5.393  11.922  1.00  0.580          H  
ATOM    434 1HA  GLY A  26       1.427   6.630  13.853  1.00  0.680          H  
ATOM    435 2HA  GLY A  26      -0.252   6.139  13.870  1.00  0.680          H  
ATOM    436  N   LYS A  27       1.122   3.441  14.275  1.00  0.450          N  
ATOM    437  CA  LYS A  27       1.401   2.346  15.179  1.00  0.430          C  
ATOM    438  C   LYS A  27       2.868   1.984  15.221  1.00  0.350          C  
ATOM    439  O   LYS A  27       3.616   2.202  14.260  1.00  0.320          O  
ATOM    440  CB  LYS A  27       0.575   1.109  14.793  1.00  0.610          C  
ATOM    441  CG  LYS A  27      -0.971   1.292  14.827  1.00  0.610          C  
ATOM    442  CD  LYS A  27      -1.542   1.458  16.265  1.00  0.610          C  
ATOM    443  CE  LYS A  27      -1.515   0.157  17.068  1.00  0.610          C  
ATOM    444  NZ  LYS A  27      -2.114   0.313  18.434  1.00  0.610          N  
ATOM    445  H   LYS A  27       0.941   3.218  13.288  1.00  0.540          H  
ATOM    446  HA  LYS A  27       1.126   2.656  16.186  1.00  0.520          H  
ATOM    447 1HB  LYS A  27       0.820   0.843  13.763  1.00  0.730          H  
ATOM    448 2HB  LYS A  27       0.864   0.263  15.405  1.00  0.730          H  
ATOM    449 1HG  LYS A  27      -1.233   2.180  14.240  1.00  0.730          H  
ATOM    450 2HG  LYS A  27      -1.439   0.430  14.353  1.00  0.730          H  
ATOM    451 1HD  LYS A  27      -1.007   2.223  16.807  1.00  0.730          H  
ATOM    452 2HD  LYS A  27      -2.572   1.761  16.178  1.00  0.730          H  
ATOM    453 1HE  LYS A  27      -2.066  -0.602  16.525  1.00  0.730          H  
ATOM    454 2HE  LYS A  27      -0.493  -0.163  17.189  1.00  0.730          H  
ATOM    455 1HZ  LYS A  27      -2.064  -0.577  18.922  1.00  0.730          H  
ATOM    456 2HZ  LYS A  27      -1.589   1.003  18.954  1.00  0.730          H  
ATOM    457 3HZ  LYS A  27      -3.075   0.613  18.364  1.00  0.730          H  
ATOM    458  N   LYS A  28       3.275   1.410  16.345  1.00  0.420          N  
ATOM    459  CA  LYS A  28       4.608   0.870  16.513  1.00  0.410          C  
ATOM    460  C   LYS A  28       4.688  -0.281  15.549  1.00  0.390          C  
ATOM    461  O   LYS A  28       3.663  -0.913  15.279  1.00  0.360          O  
ATOM    462  CB  LYS A  28       4.861   0.436  17.957  1.00  0.580          C  
ATOM    463  CG  LYS A  28       6.323   0.093  18.265  1.00  0.580          C  
ATOM    464  CD  LYS A  28       6.532  -0.180  19.746  1.00  0.580          C  
ATOM    465  CE  LYS A  28       8.005  -0.435  20.053  1.00  0.580          C  
ATOM    466  NZ  LYS A  28       8.217  -0.778  21.481  1.00  0.580          N  
ATOM    467  H   LYS A  28       2.613   1.316  17.106  1.00  0.500          H  
ATOM    468  HA  LYS A  28       5.349   1.605  16.223  1.00  0.490          H  
ATOM    469 1HB  LYS A  28       4.541   1.224  18.640  1.00  0.690          H  
ATOM    470 2HB  LYS A  28       4.256  -0.446  18.181  1.00  0.690          H  
ATOM    471 1HG  LYS A  28       6.612  -0.798  17.716  1.00  0.690          H  
ATOM    472 2HG  LYS A  28       6.971   0.914  17.949  1.00  0.690          H  
ATOM    473 1HD  LYS A  28       6.195   0.689  20.329  1.00  0.690          H  
ATOM    474 2HD  LYS A  28       5.941  -1.045  20.047  1.00  0.690          H  
ATOM    475 1HE  LYS A  28       8.364  -1.256  19.432  1.00  0.690          H  
ATOM    476 2HE  LYS A  28       8.579   0.466  19.817  1.00  0.690          H  
ATOM    477 1HZ  LYS A  28       9.203  -0.938  21.645  1.00  0.690          H  
ATOM    478 2HZ  LYS A  28       7.897  -0.015  22.068  1.00  0.690          H  
ATOM    479 3HZ  LYS A  28       7.696  -1.617  21.690  1.00  0.690          H  
ATOM    480  N   ILE A  29       5.861  -0.589  15.027  1.00  0.460          N  
ATOM    481  CA  ILE A  29       5.907  -1.704  14.098  1.00  0.480          C  
ATOM    482  C   ILE A  29       5.421  -3.018  14.663  1.00  0.470          C  
ATOM    483  O   ILE A  29       4.656  -3.711  14.003  1.00  0.490          O  
ATOM    484  CB  ILE A  29       7.298  -1.897  13.554  1.00  0.660          C  
ATOM    485  CG1 ILE A  29       7.588  -0.723  12.649  1.00  0.660          C  
ATOM    486  CG2 ILE A  29       7.424  -3.272  12.861  1.00  0.660          C  
ATOM    487  CD1 ILE A  29       8.947  -0.640  12.292  1.00  0.660          C  
ATOM    488  H   ILE A  29       6.709  -0.048  15.249  1.00  0.550          H  
ATOM    489  HA  ILE A  29       5.269  -1.446  13.258  1.00  0.580          H  
ATOM    490  HB  ILE A  29       8.012  -1.849  14.378  1.00  0.800          H  
ATOM    491 1HG1 ILE A  29       6.995  -0.801  11.757  1.00  0.800          H  
ATOM    492 2HG1 ILE A  29       7.319   0.200  13.159  1.00  0.800          H  
ATOM    493 1HG2 ILE A  29       8.418  -3.406  12.505  1.00  0.800          H  
ATOM    494 2HG2 ILE A  29       7.224  -4.089  13.551  1.00  0.800          H  
ATOM    495 3HG2 ILE A  29       6.725  -3.326  12.032  1.00  0.800          H  
ATOM    496 1HD1 ILE A  29       9.106   0.215  11.663  1.00  0.800          H  
ATOM    497 2HD1 ILE A  29       9.505  -0.558  13.193  1.00  0.800          H  
ATOM    498 3HD1 ILE A  29       9.237  -1.504  11.791  1.00  0.800          H  
ATOM    499  N   ASN A  30       5.807  -3.384  15.876  1.00  0.500          N  
ATOM    500  CA  ASN A  30       5.372  -4.688  16.372  1.00  0.540          C  
ATOM    501  C   ASN A  30       3.846  -4.825  16.327  1.00  0.470          C  
ATOM    502  O   ASN A  30       3.319  -5.900  16.009  1.00  0.550          O  
ATOM    503  CB  ASN A  30       5.875  -4.893  17.784  1.00  0.740          C  
ATOM    504  CG  ASN A  30       7.354  -5.139  17.837  1.00  0.740          C  
ATOM    505  OD1 ASN A  30       7.980  -5.547  16.855  1.00  0.740          O  
ATOM    506  ND2 ASN A  30       7.940  -4.888  18.979  1.00  0.740          N  
ATOM    507  H   ASN A  30       6.426  -2.790  16.405  1.00  0.600          H  
ATOM    508  HA  ASN A  30       5.788  -5.463  15.722  1.00  0.650          H  
ATOM    509 1HB  ASN A  30       5.638  -4.013  18.385  1.00  0.890          H  
ATOM    510 2HB  ASN A  30       5.359  -5.743  18.231  1.00  0.890          H  
ATOM    511 1HD2 ASN A  30       8.925  -5.035  19.072  1.00  0.890          H  
ATOM    512 2HD2 ASN A  30       7.416  -4.551  19.763  1.00  0.890          H  
ATOM    513  N   ASP A  31       3.137  -3.730  16.607  1.00  0.430          N  
ATOM    514  CA  ASP A  31       1.691  -3.754  16.579  1.00  0.430          C  
ATOM    515  C   ASP A  31       1.202  -3.767  15.143  1.00  0.390          C  
ATOM    516  O   ASP A  31       0.282  -4.517  14.817  1.00  0.410          O  
ATOM    517  CB  ASP A  31       1.128  -2.526  17.274  1.00  0.600          C  
ATOM    518  CG  ASP A  31       1.321  -2.508  18.787  1.00  0.600          C  
ATOM    519  OD1 ASP A  31       1.547  -3.537  19.374  1.00  0.600          O  
ATOM    520  OD2 ASP A  31       1.279  -1.434  19.340  1.00  0.600          O  
ATOM    521  H   ASP A  31       3.615  -2.878  16.862  1.00  0.520          H  
ATOM    522  HA  ASP A  31       1.341  -4.654  17.083  1.00  0.520          H  
ATOM    523 1HB  ASP A  31       1.604  -1.638  16.853  1.00  0.720          H  
ATOM    524 2HB  ASP A  31       0.068  -2.465  17.057  1.00  0.720          H  
ATOM    525  N   ALA A  32       1.835  -2.970  14.271  1.00  0.370          N  
ATOM    526  CA  ALA A  32       1.433  -2.912  12.874  1.00  0.390          C  
ATOM    527  C   ALA A  32       1.562  -4.287  12.232  1.00  0.380          C  
ATOM    528  O   ALA A  32       0.698  -4.705  11.455  1.00  0.410          O  
ATOM    529  CB  ALA A  32       2.279  -1.903  12.136  1.00  0.540          C  
ATOM    530  H   ALA A  32       2.581  -2.352  14.606  1.00  0.440          H  
ATOM    531  HA  ALA A  32       0.395  -2.606  12.821  1.00  0.470          H  
ATOM    532 1HB  ALA A  32       1.960  -1.879  11.132  1.00  0.650          H  
ATOM    533 2HB  ALA A  32       2.163  -0.918  12.592  1.00  0.650          H  
ATOM    534 3HB  ALA A  32       3.315  -2.203  12.184  1.00  0.650          H  
ATOM    535  N   GLN A  33       2.620  -5.017  12.584  1.00  0.370          N  
ATOM    536  CA  GLN A  33       2.805  -6.343  12.037  1.00  0.380          C  
ATOM    537  C   GLN A  33       1.709  -7.257  12.542  1.00  0.380          C  
ATOM    538  O   GLN A  33       1.072  -7.936  11.749  1.00  0.430          O  
ATOM    539  CB  GLN A  33       4.183  -6.901  12.387  1.00  0.530          C  
ATOM    540  CG  GLN A  33       5.344  -6.227  11.660  1.00  0.530          C  
ATOM    541  CD  GLN A  33       6.683  -6.691  12.172  1.00  0.530          C  
ATOM    542  OE1 GLN A  33       6.847  -6.831  13.387  1.00  0.530          O  
ATOM    543  NE2 GLN A  33       7.646  -6.950  11.279  1.00  0.530          N  
ATOM    544  H   GLN A  33       3.306  -4.613  13.224  1.00  0.440          H  
ATOM    545  HA  GLN A  33       2.724  -6.285  10.953  1.00  0.460          H  
ATOM    546 1HB  GLN A  33       4.350  -6.777  13.462  1.00  0.630          H  
ATOM    547 2HB  GLN A  33       4.213  -7.967  12.172  1.00  0.630          H  
ATOM    548 1HG  GLN A  33       5.284  -6.452  10.596  1.00  0.630          H  
ATOM    549 2HG  GLN A  33       5.264  -5.163  11.823  1.00  0.630          H  
ATOM    550 1HE2 GLN A  33       8.541  -7.267  11.595  1.00  0.630          H  
ATOM    551 2HE2 GLN A  33       7.499  -6.842  10.275  1.00  0.630          H  
ATOM    552  N   ASN A  34       1.376  -7.209  13.835  1.00  0.380          N  
ATOM    553  CA  ASN A  34       0.309  -8.090  14.303  1.00  0.400          C  
ATOM    554  C   ASN A  34      -1.026  -7.778  13.618  1.00  0.390          C  
ATOM    555  O   ASN A  34      -1.803  -8.694  13.313  1.00  0.410          O  
ATOM    556  CB  ASN A  34       0.193  -8.042  15.810  1.00  0.550          C  
ATOM    557  CG  ASN A  34       1.312  -8.803  16.485  1.00  0.550          C  
ATOM    558  OD1 ASN A  34       1.960  -9.665  15.878  1.00  0.550          O  
ATOM    559  ND2 ASN A  34       1.547  -8.508  17.735  1.00  0.550          N  
ATOM    560  H   ASN A  34       1.920  -6.632  14.487  1.00  0.460          H  
ATOM    561  HA  ASN A  34       0.568  -9.109  14.027  1.00  0.480          H  
ATOM    562 1HB  ASN A  34       0.227  -7.000  16.140  1.00  0.660          H  
ATOM    563 2HB  ASN A  34      -0.763  -8.459  16.120  1.00  0.660          H  
ATOM    564 1HD2 ASN A  34       2.275  -8.983  18.230  1.00  0.660          H  
ATOM    565 2HD2 ASN A  34       1.009  -7.802  18.197  1.00  0.660          H  
ATOM    566  N   ILE A  35      -1.278  -6.497  13.321  1.00  0.390          N  
ATOM    567  CA  ILE A  35      -2.507  -6.131  12.629  1.00  0.420          C  
ATOM    568  C   ILE A  35      -2.534  -6.789  11.270  1.00  0.440          C  
ATOM    569  O   ILE A  35      -3.528  -7.403  10.883  1.00  0.490          O  
ATOM    570  CB  ILE A  35      -2.639  -4.593  12.430  1.00  0.580          C  
ATOM    571  CG1 ILE A  35      -2.852  -3.905  13.788  1.00  0.580          C  
ATOM    572  CG2 ILE A  35      -3.783  -4.249  11.409  1.00  0.580          C  
ATOM    573  CD1 ILE A  35      -2.684  -2.388  13.764  1.00  0.580          C  
ATOM    574  H   ILE A  35      -0.617  -5.781  13.645  1.00  0.470          H  
ATOM    575  HA  ILE A  35      -3.356  -6.490  13.209  1.00  0.500          H  
ATOM    576  HB  ILE A  35      -1.701  -4.212  12.033  1.00  0.690          H  
ATOM    577 1HG1 ILE A  35      -3.857  -4.131  14.136  1.00  0.690          H  
ATOM    578 2HG1 ILE A  35      -2.147  -4.316  14.500  1.00  0.690          H  
ATOM    579 1HG2 ILE A  35      -3.841  -3.180  11.262  1.00  0.690          H  
ATOM    580 2HG2 ILE A  35      -3.590  -4.710  10.442  1.00  0.690          H  
ATOM    581 3HG2 ILE A  35      -4.736  -4.614  11.793  1.00  0.690          H  
ATOM    582 1HD1 ILE A  35      -2.852  -2.002  14.761  1.00  0.690          H  
ATOM    583 2HD1 ILE A  35      -1.687  -2.126  13.448  1.00  0.690          H  
ATOM    584 3HD1 ILE A  35      -3.393  -1.931  13.091  1.00  0.690          H  
ATOM    585  N   LEU A  36      -1.447  -6.666  10.530  1.00  0.440          N  
ATOM    586  CA  LEU A  36      -1.402  -7.233   9.198  1.00  0.490          C  
ATOM    587  C   LEU A  36      -1.399  -8.757   9.175  1.00  0.510          C  
ATOM    588  O   LEU A  36      -2.118  -9.374   8.390  1.00  0.580          O  
ATOM    589  CB  LEU A  36      -0.140  -6.704   8.533  1.00  0.670          C  
ATOM    590  CG  LEU A  36      -0.135  -5.220   8.295  1.00  0.670          C  
ATOM    591  CD1 LEU A  36       1.241  -4.740   7.889  1.00  0.670          C  
ATOM    592  CD2 LEU A  36      -1.115  -4.899   7.226  1.00  0.670          C  
ATOM    593  H   LEU A  36      -0.653  -6.123  10.894  1.00  0.530          H  
ATOM    594  HA  LEU A  36      -2.292  -6.920   8.671  1.00  0.590          H  
ATOM    595 1HB  LEU A  36       0.726  -6.967   9.143  1.00  0.800          H  
ATOM    596 2HB  LEU A  36      -0.055  -7.177   7.581  1.00  0.800          H  
ATOM    597  HG  LEU A  36      -0.394  -4.736   9.200  1.00  0.800          H  
ATOM    598 1HD1 LEU A  36       1.231  -3.663   7.734  1.00  0.800          H  
ATOM    599 2HD1 LEU A  36       1.952  -4.985   8.674  1.00  0.800          H  
ATOM    600 3HD1 LEU A  36       1.512  -5.216   7.000  1.00  0.800          H  
ATOM    601 1HD2 LEU A  36      -1.117  -3.835   7.047  1.00  0.800          H  
ATOM    602 2HD2 LEU A  36      -0.811  -5.426   6.338  1.00  0.800          H  
ATOM    603 3HD2 LEU A  36      -2.103  -5.199   7.497  1.00  0.800          H  
ATOM    604  N   LEU A  37      -0.652  -9.375  10.076  1.00  0.490          N  
ATOM    605  CA  LEU A  37      -0.517 -10.822  10.111  1.00  0.550          C  
ATOM    606  C   LEU A  37      -1.848 -11.503  10.379  1.00  0.600          C  
ATOM    607  O   LEU A  37      -2.151 -12.545   9.799  1.00  0.700          O  
ATOM    608  CB  LEU A  37       0.501 -11.206  11.193  1.00  0.750          C  
ATOM    609  CG  LEU A  37       2.003 -10.816  10.923  1.00  0.750          C  
ATOM    610  CD1 LEU A  37       2.800 -11.027  12.208  1.00  0.750          C  
ATOM    611  CD2 LEU A  37       2.583 -11.652   9.789  1.00  0.750          C  
ATOM    612  H   LEU A  37      -0.103  -8.815  10.724  1.00  0.590          H  
ATOM    613  HA  LEU A  37      -0.168 -11.154   9.138  1.00  0.660          H  
ATOM    614 1HB  LEU A  37       0.198 -10.715  12.119  1.00  0.900          H  
ATOM    615 2HB  LEU A  37       0.450 -12.282  11.349  1.00  0.900          H  
ATOM    616  HG  LEU A  37       2.067  -9.776  10.643  1.00  0.900          H  
ATOM    617 1HD1 LEU A  37       3.839 -10.746  12.042  1.00  0.900          H  
ATOM    618 2HD1 LEU A  37       2.385 -10.405  13.003  1.00  0.900          H  
ATOM    619 3HD1 LEU A  37       2.752 -12.072  12.505  1.00  0.900          H  
ATOM    620 1HD2 LEU A  37       3.621 -11.362   9.627  1.00  0.900          H  
ATOM    621 2HD2 LEU A  37       2.538 -12.708  10.052  1.00  0.900          H  
ATOM    622 3HD2 LEU A  37       2.026 -11.484   8.872  1.00  0.900          H  
ATOM    623  N   ASN A  38      -2.666 -10.885  11.226  1.00  0.580          N  
ATOM    624  CA  ASN A  38      -3.957 -11.445  11.581  1.00  0.640          C  
ATOM    625  C   ASN A  38      -5.141 -10.918  10.752  1.00  0.660          C  
ATOM    626  O   ASN A  38      -6.293 -11.190  11.106  1.00  0.870          O  
ATOM    627  CB  ASN A  38      -4.209 -11.211  13.054  1.00  0.870          C  
ATOM    628  CG  ASN A  38      -3.283 -12.017  13.929  1.00  0.870          C  
ATOM    629  OD1 ASN A  38      -2.967 -13.181  13.645  1.00  0.870          O  
ATOM    630  ND2 ASN A  38      -2.836 -11.412  14.999  1.00  0.870          N  
ATOM    631  H   ASN A  38      -2.337 -10.044  11.709  1.00  0.700          H  
ATOM    632  HA  ASN A  38      -3.911 -12.519  11.411  1.00  0.770          H  
ATOM    633 1HB  ASN A  38      -4.070 -10.149  13.275  1.00  1.050          H  
ATOM    634 2HB  ASN A  38      -5.237 -11.467  13.298  1.00  1.050          H  
ATOM    635 1HD2 ASN A  38      -2.218 -11.891  15.623  1.00  1.050          H  
ATOM    636 2HD2 ASN A  38      -3.114 -10.468  15.195  1.00  1.050          H  
ATOM    637  N   THR A  39      -4.890 -10.175   9.662  1.00  0.580          N  
ATOM    638  CA  THR A  39      -5.993  -9.673   8.841  1.00  0.610          C  
ATOM    639  C   THR A  39      -6.116 -10.467   7.531  1.00  0.660          C  
ATOM    640  O   THR A  39      -5.245 -10.381   6.667  1.00  0.610          O  
ATOM    641  CB  THR A  39      -5.840  -8.163   8.521  1.00  0.840          C  
ATOM    642  OG1 THR A  39      -5.892  -7.398   9.727  1.00  0.840          O  
ATOM    643  CG2 THR A  39      -6.935  -7.687   7.568  1.00  0.840          C  
ATOM    644  H   THR A  39      -3.923  -9.966   9.385  1.00  0.700          H  
ATOM    645  HA  THR A  39      -6.890  -9.757   9.434  1.00  0.730          H  
ATOM    646  HB  THR A  39      -4.870  -8.002   8.067  1.00  1.010          H  
ATOM    647  HG1 THR A  39      -5.066  -7.532  10.230  1.00  1.010          H  
ATOM    648 1HG2 THR A  39      -6.791  -6.632   7.359  1.00  1.010          H  
ATOM    649 2HG2 THR A  39      -6.878  -8.242   6.646  1.00  1.010          H  
ATOM    650 3HG2 THR A  39      -7.909  -7.835   8.022  1.00  1.010          H  
ATOM    651  N   PRO A  40      -7.242 -11.165   7.277  1.00  0.770          N  
ATOM    652  CA  PRO A  40      -7.471 -12.001   6.106  1.00  0.860          C  
ATOM    653  C   PRO A  40      -7.865 -11.193   4.874  1.00  0.850          C  
ATOM    654  O   PRO A  40      -8.967 -11.357   4.350  1.00  0.950          O  
ATOM    655  CB  PRO A  40      -8.626 -12.891   6.574  1.00  1.290          C  
ATOM    656  CG  PRO A  40      -9.425 -12.000   7.498  1.00  1.290          C  
ATOM    657  CD  PRO A  40      -8.383 -11.152   8.226  1.00  1.290          C  
ATOM    658  HA  PRO A  40      -6.566 -12.596   5.904  1.00  1.030          H  
ATOM    659 1HB  PRO A  40      -9.209 -13.248   5.710  1.00  1.550          H  
ATOM    660 2HB  PRO A  40      -8.229 -13.782   7.081  1.00  1.550          H  
ATOM    661 1HG  PRO A  40     -10.130 -11.391   6.907  1.00  1.550          H  
ATOM    662 2HG  PRO A  40     -10.031 -12.610   8.185  1.00  1.550          H  
ATOM    663 1HD  PRO A  40      -8.785 -10.137   8.357  1.00  1.550          H  
ATOM    664 2HD  PRO A  40      -8.107 -11.632   9.185  1.00  1.550          H  
ATOM    665  N   LYS A  41      -6.988 -10.300   4.446  1.00  0.750          N  
ATOM    666  CA  LYS A  41      -7.255  -9.461   3.283  1.00  0.740          C  
ATOM    667  C   LYS A  41      -6.055  -9.420   2.368  1.00  0.690          C  
ATOM    668  O   LYS A  41      -4.924  -9.325   2.839  1.00  0.640          O  
ATOM    669  CB  LYS A  41      -7.623  -8.038   3.710  1.00  1.040          C  
ATOM    670  CG  LYS A  41      -8.937  -7.925   4.472  1.00  1.040          C  
ATOM    671  CD  LYS A  41      -9.247  -6.472   4.822  1.00  1.040          C  
ATOM    672  CE  LYS A  41     -10.505  -6.343   5.682  1.00  1.040          C  
ATOM    673  NZ  LYS A  41     -11.750  -6.725   4.943  1.00  1.040          N  
ATOM    674  H   LYS A  41      -6.101 -10.236   4.953  1.00  0.900          H  
ATOM    675  HA  LYS A  41      -8.086  -9.891   2.725  1.00  0.890          H  
ATOM    676 1HB  LYS A  41      -6.833  -7.633   4.339  1.00  1.250          H  
ATOM    677 2HB  LYS A  41      -7.692  -7.401   2.829  1.00  1.250          H  
ATOM    678 1HG  LYS A  41      -9.732  -8.335   3.853  1.00  1.250          H  
ATOM    679 2HG  LYS A  41      -8.887  -8.512   5.385  1.00  1.250          H  
ATOM    680 1HD  LYS A  41      -8.414  -6.056   5.377  1.00  1.250          H  
ATOM    681 2HD  LYS A  41      -9.377  -5.891   3.909  1.00  1.250          H  
ATOM    682 1HE  LYS A  41     -10.400  -6.988   6.554  1.00  1.250          H  
ATOM    683 2HE  LYS A  41     -10.597  -5.309   6.016  1.00  1.250          H  
ATOM    684 1HZ  LYS A  41     -12.547  -6.620   5.557  1.00  1.250          H  
ATOM    685 2HZ  LYS A  41     -11.865  -6.124   4.140  1.00  1.250          H  
ATOM    686 3HZ  LYS A  41     -11.690  -7.685   4.637  1.00  1.250          H  
ATOM    687  N   LYS A  42      -6.289  -9.344   1.059  1.00  0.740          N  
ATOM    688  CA  LYS A  42      -5.172  -9.269   0.118  1.00  0.730          C  
ATOM    689  C   LYS A  42      -4.269  -8.093   0.461  1.00  0.630          C  
ATOM    690  O   LYS A  42      -3.037  -8.200   0.398  1.00  0.610          O  
ATOM    691  CB  LYS A  42      -5.684  -9.143  -1.312  1.00  1.030          C  
ATOM    692  CG  LYS A  42      -6.335 -10.390  -1.872  1.00  1.030          C  
ATOM    693  CD  LYS A  42      -6.824 -10.144  -3.294  1.00  1.030          C  
ATOM    694  CE  LYS A  42      -7.469 -11.387  -3.896  1.00  1.030          C  
ATOM    695  NZ  LYS A  42      -8.000 -11.126  -5.264  1.00  1.030          N  
ATOM    696  H   LYS A  42      -7.241  -9.399   0.722  1.00  0.890          H  
ATOM    697  HA  LYS A  42      -4.588 -10.182   0.191  1.00  0.880          H  
ATOM    698 1HB  LYS A  42      -6.385  -8.312  -1.387  1.00  1.230          H  
ATOM    699 2HB  LYS A  42      -4.855  -8.931  -1.963  1.00  1.230          H  
ATOM    700 1HG  LYS A  42      -5.609 -11.205  -1.877  1.00  1.230          H  
ATOM    701 2HG  LYS A  42      -7.175 -10.682  -1.245  1.00  1.230          H  
ATOM    702 1HD  LYS A  42      -7.551  -9.332  -3.295  1.00  1.230          H  
ATOM    703 2HD  LYS A  42      -5.982  -9.848  -3.921  1.00  1.230          H  
ATOM    704 1HE  LYS A  42      -6.725 -12.181  -3.953  1.00  1.230          H  
ATOM    705 2HE  LYS A  42      -8.287 -11.715  -3.256  1.00  1.230          H  
ATOM    706 1HZ  LYS A  42      -8.417 -11.973  -5.627  1.00  1.230          H  
ATOM    707 2HZ  LYS A  42      -8.700 -10.399  -5.218  1.00  1.230          H  
ATOM    708 3HZ  LYS A  42      -7.251 -10.827  -5.880  1.00  1.230          H  
ATOM    709  N   ALA A  43      -4.894  -6.981   0.859  1.00  0.620          N  
ATOM    710  CA  ALA A  43      -4.172  -5.779   1.221  1.00  0.570          C  
ATOM    711  C   ALA A  43      -3.235  -6.042   2.379  1.00  0.520          C  
ATOM    712  O   ALA A  43      -2.144  -5.487   2.404  1.00  0.490          O  
ATOM    713  CB  ALA A  43      -5.153  -4.675   1.572  1.00  0.820          C  
ATOM    714  H   ALA A  43      -5.902  -6.978   0.874  1.00  0.740          H  
ATOM    715  HA  ALA A  43      -3.568  -5.460   0.377  1.00  0.680          H  
ATOM    716 1HB  ALA A  43      -4.611  -3.771   1.835  1.00  0.980          H  
ATOM    717 2HB  ALA A  43      -5.799  -4.474   0.728  1.00  0.980          H  
ATOM    718 3HB  ALA A  43      -5.756  -4.982   2.408  1.00  0.980          H  
ATOM    719  N   ALA A  44      -3.635  -6.871   3.341  1.00  0.530          N  
ATOM    720  CA  ALA A  44      -2.813  -7.141   4.503  1.00  0.500          C  
ATOM    721  C   ALA A  44      -1.528  -7.811   4.111  1.00  0.490          C  
ATOM    722  O   ALA A  44      -0.470  -7.539   4.688  1.00  0.480          O  
ATOM    723  CB  ALA A  44      -3.574  -7.982   5.489  1.00  0.710          C  
ATOM    724  H   ALA A  44      -4.508  -7.385   3.265  1.00  0.640          H  
ATOM    725  HA  ALA A  44      -2.554  -6.202   4.957  1.00  0.600          H  
ATOM    726 1HB  ALA A  44      -2.965  -8.157   6.367  1.00  0.850          H  
ATOM    727 2HB  ALA A  44      -4.481  -7.464   5.771  1.00  0.850          H  
ATOM    728 3HB  ALA A  44      -3.829  -8.939   5.038  1.00  0.850          H  
ATOM    729  N   TYR A  45      -1.598  -8.674   3.109  1.00  0.550          N  
ATOM    730  CA  TYR A  45      -0.405  -9.392   2.707  1.00  0.590          C  
ATOM    731  C   TYR A  45       0.551  -8.441   1.992  1.00  0.520          C  
ATOM    732  O   TYR A  45       1.765  -8.470   2.235  1.00  0.530          O  
ATOM    733  CB  TYR A  45      -0.809 -10.596   1.880  1.00  0.810          C  
ATOM    734  CG  TYR A  45      -1.597 -11.556   2.753  1.00  0.810          C  
ATOM    735  CD1 TYR A  45      -2.966 -11.626   2.614  1.00  0.810          C  
ATOM    736  CD2 TYR A  45      -0.963 -12.317   3.720  1.00  0.810          C  
ATOM    737  CE1 TYR A  45      -3.716 -12.446   3.424  1.00  0.810          C  
ATOM    738  CE2 TYR A  45      -1.708 -13.148   4.536  1.00  0.810          C  
ATOM    739  CZ  TYR A  45      -3.083 -13.212   4.391  1.00  0.810          C  
ATOM    740  OH  TYR A  45      -3.825 -14.036   5.210  1.00  0.810          O  
ATOM    741  H   TYR A  45      -2.517  -8.857   2.681  1.00  0.660          H  
ATOM    742  HA  TYR A  45       0.098  -9.749   3.604  1.00  0.710          H  
ATOM    743 1HB  TYR A  45      -1.434 -10.284   1.040  1.00  0.970          H  
ATOM    744 2HB  TYR A  45       0.070 -11.106   1.490  1.00  0.970          H  
ATOM    745  HD1 TYR A  45      -3.451 -11.026   1.870  1.00  0.970          H  
ATOM    746  HD2 TYR A  45       0.119 -12.259   3.842  1.00  0.970          H  
ATOM    747  HE1 TYR A  45      -4.800 -12.486   3.308  1.00  0.970          H  
ATOM    748  HE2 TYR A  45      -1.214 -13.748   5.301  1.00  0.970          H  
ATOM    749  HH  TYR A  45      -3.240 -14.481   5.830  1.00  0.970          H  
ATOM    750  N   PHE A  46       0.008  -7.545   1.170  1.00  0.500          N  
ATOM    751  CA  PHE A  46       0.869  -6.568   0.510  1.00  0.490          C  
ATOM    752  C   PHE A  46       1.429  -5.540   1.480  1.00  0.420          C  
ATOM    753  O   PHE A  46       2.604  -5.174   1.364  1.00  0.420          O  
ATOM    754  CB  PHE A  46       0.181  -5.920  -0.669  1.00  0.690          C  
ATOM    755  CG  PHE A  46       0.347  -6.751  -1.880  1.00  0.690          C  
ATOM    756  CD1 PHE A  46      -0.552  -7.729  -2.212  1.00  0.690          C  
ATOM    757  CD2 PHE A  46       1.443  -6.540  -2.707  1.00  0.690          C  
ATOM    758  CE1 PHE A  46      -0.382  -8.486  -3.351  1.00  0.690          C  
ATOM    759  CE2 PHE A  46       1.625  -7.286  -3.842  1.00  0.690          C  
ATOM    760  CZ  PHE A  46       0.706  -8.264  -4.171  1.00  0.690          C  
ATOM    761  H   PHE A  46      -1.001  -7.589   0.977  1.00  0.600          H  
ATOM    762  HA  PHE A  46       1.718  -7.110   0.097  1.00  0.590          H  
ATOM    763 1HB  PHE A  46      -0.886  -5.810  -0.459  1.00  0.830          H  
ATOM    764 2HB  PHE A  46       0.596  -4.931  -0.856  1.00  0.830          H  
ATOM    765  HD1 PHE A  46      -1.401  -7.908  -1.557  1.00  0.830          H  
ATOM    766  HD2 PHE A  46       2.172  -5.765  -2.449  1.00  0.830          H  
ATOM    767  HE1 PHE A  46      -1.107  -9.261  -3.600  1.00  0.830          H  
ATOM    768  HE2 PHE A  46       2.495  -7.101  -4.479  1.00  0.830          H  
ATOM    769  HZ  PHE A  46       0.843  -8.860  -5.071  1.00  0.830          H  
ATOM    770  N   LEU A  47       0.622  -5.092   2.449  1.00  0.380          N  
ATOM    771  CA  LEU A  47       1.108  -4.139   3.427  1.00  0.350          C  
ATOM    772  C   LEU A  47       2.176  -4.820   4.290  1.00  0.350          C  
ATOM    773  O   LEU A  47       3.093  -4.149   4.761  1.00  0.350          O  
ATOM    774  CB  LEU A  47      -0.017  -3.577   4.327  1.00  0.500          C  
ATOM    775  CG  LEU A  47      -0.836  -2.251   3.927  1.00  0.500          C  
ATOM    776  CD1 LEU A  47       0.101  -1.144   3.567  1.00  0.500          C  
ATOM    777  CD2 LEU A  47      -1.832  -2.529   2.824  1.00  0.500          C  
ATOM    778  H   LEU A  47      -0.351  -5.394   2.488  1.00  0.460          H  
ATOM    779  HA  LEU A  47       1.587  -3.327   2.899  1.00  0.420          H  
ATOM    780 1HB  LEU A  47      -0.759  -4.359   4.406  1.00  0.600          H  
ATOM    781 2HB  LEU A  47       0.410  -3.398   5.305  1.00  0.600          H  
ATOM    782  HG  LEU A  47      -1.383  -1.916   4.801  1.00  0.600          H  
ATOM    783 1HD1 LEU A  47      -0.460  -0.260   3.356  1.00  0.600          H  
ATOM    784 2HD1 LEU A  47       0.741  -0.960   4.393  1.00  0.600          H  
ATOM    785 3HD1 LEU A  47       0.677  -1.392   2.697  1.00  0.600          H  
ATOM    786 1HD2 LEU A  47      -2.393  -1.624   2.595  1.00  0.600          H  
ATOM    787 2HD2 LEU A  47      -1.319  -2.871   1.930  1.00  0.600          H  
ATOM    788 3HD2 LEU A  47      -2.519  -3.283   3.162  1.00  0.600          H  
ATOM    789  N   THR A  48       2.053  -6.141   4.540  1.00  0.380          N  
ATOM    790  CA  THR A  48       3.059  -6.871   5.323  1.00  0.390          C  
ATOM    791  C   THR A  48       4.384  -6.855   4.593  1.00  0.390          C  
ATOM    792  O   THR A  48       5.422  -6.543   5.190  1.00  0.380          O  
ATOM    793  CB  THR A  48       2.676  -8.355   5.566  1.00  0.540          C  
ATOM    794  OG1 THR A  48       1.466  -8.435   6.298  1.00  0.540          O  
ATOM    795  CG2 THR A  48       3.773  -9.046   6.385  1.00  0.540          C  
ATOM    796  H   THR A  48       1.223  -6.640   4.215  1.00  0.460          H  
ATOM    797  HA  THR A  48       3.205  -6.385   6.280  1.00  0.470          H  
ATOM    798  HB  THR A  48       2.553  -8.866   4.616  1.00  0.650          H  
ATOM    799  HG1 THR A  48       0.731  -8.091   5.748  1.00  0.650          H  
ATOM    800 1HG2 THR A  48       3.488 -10.082   6.557  1.00  0.650          H  
ATOM    801 2HG2 THR A  48       4.721  -9.022   5.851  1.00  0.650          H  
ATOM    802 3HG2 THR A  48       3.884  -8.536   7.342  1.00  0.650          H  
ATOM    803  N   LYS A  49       4.360  -7.183   3.294  1.00  0.420          N  
ATOM    804  CA  LYS A  49       5.583  -7.203   2.507  1.00  0.440          C  
ATOM    805  C   LYS A  49       6.213  -5.820   2.461  1.00  0.400          C  
ATOM    806  O   LYS A  49       7.434  -5.679   2.582  1.00  0.420          O  
ATOM    807  CB  LYS A  49       5.300  -7.716   1.094  1.00  0.610          C  
ATOM    808  CG  LYS A  49       4.983  -9.211   1.035  1.00  0.610          C  
ATOM    809  CD  LYS A  49       4.672  -9.683  -0.387  1.00  0.610          C  
ATOM    810  CE  LYS A  49       4.375 -11.184  -0.407  1.00  0.610          C  
ATOM    811  NZ  LYS A  49       4.045 -11.676  -1.772  1.00  0.610          N  
ATOM    812  H   LYS A  49       3.466  -7.454   2.866  1.00  0.500          H  
ATOM    813  HA  LYS A  49       6.292  -7.877   2.987  1.00  0.530          H  
ATOM    814 1HB  LYS A  49       4.442  -7.176   0.682  1.00  0.730          H  
ATOM    815 2HB  LYS A  49       6.155  -7.514   0.450  1.00  0.730          H  
ATOM    816 1HG  LYS A  49       5.835  -9.771   1.419  1.00  0.730          H  
ATOM    817 2HG  LYS A  49       4.124  -9.417   1.673  1.00  0.730          H  
ATOM    818 1HD  LYS A  49       3.798  -9.142  -0.766  1.00  0.730          H  
ATOM    819 2HD  LYS A  49       5.519  -9.475  -1.040  1.00  0.730          H  
ATOM    820 1HE  LYS A  49       5.249 -11.721  -0.041  1.00  0.730          H  
ATOM    821 2HE  LYS A  49       3.532 -11.388   0.255  1.00  0.730          H  
ATOM    822 1HZ  LYS A  49       3.858 -12.669  -1.737  1.00  0.730          H  
ATOM    823 2HZ  LYS A  49       3.225 -11.193  -2.116  1.00  0.730          H  
ATOM    824 3HZ  LYS A  49       4.823 -11.503  -2.393  1.00  0.730          H  
ATOM    825  N   LEU A  50       5.372  -4.798   2.311  1.00  0.380          N  
ATOM    826  CA  LEU A  50       5.809  -3.421   2.254  1.00  0.430          C  
ATOM    827  C   LEU A  50       6.406  -2.942   3.557  1.00  0.390          C  
ATOM    828  O   LEU A  50       7.448  -2.277   3.557  1.00  0.440          O  
ATOM    829  CB  LEU A  50       4.631  -2.543   1.903  1.00  0.580          C  
ATOM    830  CG  LEU A  50       4.870  -1.075   1.835  1.00  0.580          C  
ATOM    831  CD1 LEU A  50       5.876  -0.735   0.869  1.00  0.580          C  
ATOM    832  CD2 LEU A  50       3.620  -0.460   1.450  1.00  0.580          C  
ATOM    833  H   LEU A  50       4.375  -4.992   2.183  1.00  0.460          H  
ATOM    834  HA  LEU A  50       6.562  -3.353   1.474  1.00  0.520          H  
ATOM    835 1HB  LEU A  50       4.212  -2.868   0.973  1.00  0.700          H  
ATOM    836 2HB  LEU A  50       3.880  -2.696   2.668  1.00  0.700          H  
ATOM    837  HG  LEU A  50       5.193  -0.708   2.780  1.00  0.700          H  
ATOM    838 1HD1 LEU A  50       5.949   0.324   0.875  1.00  0.700          H  
ATOM    839 2HD1 LEU A  50       6.839  -1.162   1.121  1.00  0.700          H  
ATOM    840 3HD1 LEU A  50       5.568  -1.073  -0.090  1.00  0.700          H  
ATOM    841 1HD2 LEU A  50       3.739   0.599   1.391  1.00  0.700          H  
ATOM    842 2HD2 LEU A  50       3.345  -0.853   0.485  1.00  0.700          H  
ATOM    843 3HD2 LEU A  50       2.856  -0.699   2.182  1.00  0.700          H  
ATOM    844  N   LEU A  51       5.746  -3.258   4.671  1.00  0.370          N  
ATOM    845  CA  LEU A  51       6.227  -2.842   5.962  1.00  0.380          C  
ATOM    846  C   LEU A  51       7.576  -3.470   6.194  1.00  0.390          C  
ATOM    847  O   LEU A  51       8.514  -2.772   6.566  1.00  0.450          O  
ATOM    848  CB  LEU A  51       5.220  -3.243   7.067  1.00  0.530          C  
ATOM    849  CG  LEU A  51       5.596  -2.923   8.557  1.00  0.530          C  
ATOM    850  CD1 LEU A  51       5.801  -1.434   8.748  1.00  0.530          C  
ATOM    851  CD2 LEU A  51       4.468  -3.407   9.483  1.00  0.530          C  
ATOM    852  H   LEU A  51       4.865  -3.768   4.620  1.00  0.440          H  
ATOM    853  HA  LEU A  51       6.342  -1.761   5.949  1.00  0.460          H  
ATOM    854 1HB  LEU A  51       4.266  -2.772   6.851  1.00  0.630          H  
ATOM    855 2HB  LEU A  51       5.069  -4.324   6.995  1.00  0.630          H  
ATOM    856  HG  LEU A  51       6.509  -3.437   8.809  1.00  0.630          H  
ATOM    857 1HD1 LEU A  51       6.058  -1.240   9.775  1.00  0.630          H  
ATOM    858 2HD1 LEU A  51       6.611  -1.094   8.110  1.00  0.630          H  
ATOM    859 3HD1 LEU A  51       4.886  -0.901   8.499  1.00  0.630          H  
ATOM    860 1HD2 LEU A  51       4.731  -3.199  10.518  1.00  0.630          H  
ATOM    861 2HD2 LEU A  51       3.538  -2.892   9.238  1.00  0.630          H  
ATOM    862 3HD2 LEU A  51       4.331  -4.478   9.353  1.00  0.630          H  
ATOM    863  N   ASN A  52       7.701  -4.773   5.937  1.00  0.380          N  
ATOM    864  CA  ASN A  52       8.966  -5.438   6.168  1.00  0.410          C  
ATOM    865  C   ASN A  52      10.069  -4.912   5.248  1.00  0.400          C  
ATOM    866  O   ASN A  52      11.224  -4.798   5.678  1.00  0.410          O  
ATOM    867  CB  ASN A  52       8.764  -6.927   6.090  1.00  0.560          C  
ATOM    868  CG  ASN A  52       7.998  -7.423   7.323  1.00  0.560          C  
ATOM    869  OD1 ASN A  52       7.944  -6.737   8.367  1.00  0.560          O  
ATOM    870  ND2 ASN A  52       7.415  -8.584   7.214  1.00  0.560          N  
ATOM    871  H   ASN A  52       6.892  -5.317   5.616  1.00  0.460          H  
ATOM    872  HA  ASN A  52       9.287  -5.216   7.174  1.00  0.490          H  
ATOM    873 1HB  ASN A  52       8.190  -7.170   5.189  1.00  0.670          H  
ATOM    874 2HB  ASN A  52       9.724  -7.433   6.026  1.00  0.670          H  
ATOM    875 1HD2 ASN A  52       6.901  -8.961   7.983  1.00  0.670          H  
ATOM    876 2HD2 ASN A  52       7.479  -9.097   6.359  1.00  0.670          H  
ATOM    877  N   SER A  53       9.721  -4.552   4.005  1.00  0.410          N  
ATOM    878  CA  SER A  53      10.681  -3.976   3.074  1.00  0.420          C  
ATOM    879  C   SER A  53      11.194  -2.648   3.621  1.00  0.400          C  
ATOM    880  O   SER A  53      12.408  -2.401   3.639  1.00  0.420          O  
ATOM    881  CB  SER A  53      10.037  -3.781   1.715  1.00  0.580          C  
ATOM    882  OG  SER A  53      10.935  -3.224   0.794  1.00  0.580          O  
ATOM    883  H   SER A  53       8.773  -4.739   3.667  1.00  0.490          H  
ATOM    884  HA  SER A  53      11.523  -4.659   2.971  1.00  0.500          H  
ATOM    885 1HB  SER A  53       9.682  -4.742   1.347  1.00  0.700          H  
ATOM    886 2HB  SER A  53       9.169  -3.136   1.815  1.00  0.700          H  
ATOM    887  HG  SER A  53      10.464  -3.194  -0.041  1.00  0.700          H  
ATOM    888  N   ALA A  54      10.267  -1.792   4.089  1.00  0.380          N  
ATOM    889  CA  ALA A  54      10.625  -0.499   4.655  1.00  0.370          C  
ATOM    890  C   ALA A  54      11.520  -0.675   5.876  1.00  0.350          C  
ATOM    891  O   ALA A  54      12.496   0.060   6.024  1.00  0.370          O  
ATOM    892  CB  ALA A  54       9.366   0.289   5.021  1.00  0.520          C  
ATOM    893  H   ALA A  54       9.277  -2.047   4.010  1.00  0.460          H  
ATOM    894  HA  ALA A  54      11.187   0.059   3.911  1.00  0.440          H  
ATOM    895 1HB  ALA A  54       9.650   1.258   5.416  1.00  0.630          H  
ATOM    896 2HB  ALA A  54       8.744   0.433   4.141  1.00  0.630          H  
ATOM    897 3HB  ALA A  54       8.800  -0.263   5.770  1.00  0.630          H  
ATOM    898  N   ILE A  55      11.244  -1.695   6.703  1.00  0.340          N  
ATOM    899  CA  ILE A  55      12.029  -1.962   7.909  1.00  0.370          C  
ATOM    900  C   ILE A  55      13.440  -2.340   7.552  1.00  0.420          C  
ATOM    901  O   ILE A  55      14.383  -1.861   8.191  1.00  0.460          O  
ATOM    902  CB  ILE A  55      11.411  -3.074   8.759  1.00  0.510          C  
ATOM    903  CG1 ILE A  55      10.112  -2.578   9.289  1.00  0.510          C  
ATOM    904  CG2 ILE A  55      12.377  -3.409   9.939  1.00  0.510          C  
ATOM    905  CD1 ILE A  55       9.206  -3.619   9.869  1.00  0.510          C  
ATOM    906  H   ILE A  55      10.399  -2.248   6.518  1.00  0.410          H  
ATOM    907  HA  ILE A  55      12.068  -1.060   8.508  1.00  0.440          H  
ATOM    908  HB  ILE A  55      11.227  -3.956   8.154  1.00  0.610          H  
ATOM    909 1HG1 ILE A  55      10.346  -1.845  10.024  1.00  0.610          H  
ATOM    910 2HG1 ILE A  55       9.583  -2.095   8.510  1.00  0.610          H  
ATOM    911 1HG2 ILE A  55      11.946  -4.180  10.565  1.00  0.610          H  
ATOM    912 2HG2 ILE A  55      13.334  -3.771   9.567  1.00  0.610          H  
ATOM    913 3HG2 ILE A  55      12.547  -2.510  10.538  1.00  0.610          H  
ATOM    914 1HD1 ILE A  55       8.311  -3.126  10.206  1.00  0.610          H  
ATOM    915 2HD1 ILE A  55       8.942  -4.341   9.124  1.00  0.610          H  
ATOM    916 3HD1 ILE A  55       9.677  -4.125  10.697  1.00  0.610          H  
ATOM    917  N   SER A  56      13.588  -3.238   6.580  1.00  0.430          N  
ATOM    918  CA  SER A  56      14.905  -3.655   6.153  1.00  0.490          C  
ATOM    919  C   SER A  56      15.677  -2.439   5.675  1.00  0.500          C  
ATOM    920  O   SER A  56      16.798  -2.188   6.127  1.00  0.550          O  
ATOM    921  CB  SER A  56      14.787  -4.679   5.041  1.00  0.660          C  
ATOM    922  OG  SER A  56      16.046  -5.108   4.596  1.00  0.660          O  
ATOM    923  H   SER A  56      12.759  -3.652   6.142  1.00  0.520          H  
ATOM    924  HA  SER A  56      15.431  -4.095   7.000  1.00  0.590          H  
ATOM    925 1HB  SER A  56      14.210  -5.531   5.398  1.00  0.790          H  
ATOM    926 2HB  SER A  56      14.234  -4.242   4.208  1.00  0.790          H  
ATOM    927  HG  SER A  56      15.868  -5.745   3.900  1.00  0.790          H  
ATOM    928  N   ASN A  57      15.060  -1.607   4.827  1.00  0.480          N  
ATOM    929  CA  ASN A  57      15.774  -0.433   4.356  1.00  0.500          C  
ATOM    930  C   ASN A  57      16.125   0.497   5.516  1.00  0.480          C  
ATOM    931  O   ASN A  57      17.245   1.030   5.603  1.00  0.510          O  
ATOM    932  CB  ASN A  57      14.936   0.334   3.344  1.00  0.690          C  
ATOM    933  CG  ASN A  57      14.815  -0.353   2.025  1.00  0.690          C  
ATOM    934  OD1 ASN A  57      15.574  -1.282   1.715  1.00  0.690          O  
ATOM    935  ND2 ASN A  57      13.886   0.103   1.211  1.00  0.690          N  
ATOM    936  H   ASN A  57      14.120  -1.829   4.478  1.00  0.580          H  
ATOM    937  HA  ASN A  57      16.706  -0.755   3.890  1.00  0.600          H  
ATOM    938 1HB  ASN A  57      13.930   0.483   3.748  1.00  0.830          H  
ATOM    939 2HB  ASN A  57      15.368   1.317   3.183  1.00  0.830          H  
ATOM    940 1HD2 ASN A  57      13.767  -0.314   0.313  1.00  0.830          H  
ATOM    941 2HD2 ASN A  57      13.290   0.892   1.478  1.00  0.830          H  
ATOM    942  N   ALA A  58      15.205   0.633   6.471  1.00  0.440          N  
ATOM    943  CA  ALA A  58      15.432   1.512   7.591  1.00  0.440          C  
ATOM    944  C   ALA A  58      16.654   1.139   8.404  1.00  0.450          C  
ATOM    945  O   ALA A  58      17.478   2.012   8.701  1.00  0.460          O  
ATOM    946  CB  ALA A  58      14.205   1.498   8.488  1.00  0.620          C  
ATOM    947  H   ALA A  58      14.293   0.181   6.369  1.00  0.530          H  
ATOM    948  HA  ALA A  58      15.592   2.502   7.204  1.00  0.530          H  
ATOM    949 1HB  ALA A  58      14.326   2.170   9.305  1.00  0.740          H  
ATOM    950 2HB  ALA A  58      13.337   1.787   7.910  1.00  0.740          H  
ATOM    951 3HB  ALA A  58      14.055   0.500   8.872  1.00  0.740          H  
ATOM    952  N   THR A  59      16.866  -0.144   8.678  1.00  0.460          N  
ATOM    953  CA  THR A  59      18.029  -0.444   9.498  1.00  0.510          C  
ATOM    954  C   THR A  59      19.288  -0.740   8.668  1.00  0.590          C  
ATOM    955  O   THR A  59      20.404  -0.617   9.178  1.00  0.740          O  
ATOM    956  CB  THR A  59      17.720  -1.591  10.483  1.00  0.690          C  
ATOM    957  OG1 THR A  59      17.439  -2.803   9.772  1.00  0.690          O  
ATOM    958  CG2 THR A  59      16.466  -1.193  11.314  1.00  0.690          C  
ATOM    959  H   THR A  59      16.175  -0.864   8.418  1.00  0.550          H  
ATOM    960  HA  THR A  59      18.245   0.430  10.113  1.00  0.610          H  
ATOM    961  HB  THR A  59      18.568  -1.748  11.148  1.00  0.830          H  
ATOM    962  HG1 THR A  59      18.260  -3.165   9.412  1.00  0.830          H  
ATOM    963 1HG2 THR A  59      16.233  -1.987  12.018  1.00  0.830          H  
ATOM    964 2HG2 THR A  59      16.671  -0.268  11.857  1.00  0.830          H  
ATOM    965 3HG2 THR A  59      15.615  -1.041  10.651  1.00  0.830          H  
ATOM    966  N   ASN A  60      19.133  -1.076   7.379  1.00  0.560          N  
ATOM    967  CA  ASN A  60      20.291  -1.369   6.534  1.00  0.660          C  
ATOM    968  C   ASN A  60      20.857  -0.162   5.773  1.00  0.690          C  
ATOM    969  O   ASN A  60      22.076  -0.009   5.678  1.00  0.740          O  
ATOM    970  CB  ASN A  60      19.955  -2.439   5.517  1.00  0.880          C  
ATOM    971  CG  ASN A  60      19.734  -3.796   6.115  1.00  0.880          C  
ATOM    972  OD1 ASN A  60      20.193  -4.123   7.221  1.00  0.880          O  
ATOM    973  ND2 ASN A  60      19.033  -4.619   5.382  1.00  0.880          N  
ATOM    974  H   ASN A  60      18.190  -1.219   7.003  1.00  0.670          H  
ATOM    975  HA  ASN A  60      21.089  -1.741   7.176  1.00  0.790          H  
ATOM    976 1HB  ASN A  60      19.058  -2.144   4.971  1.00  1.060          H  
ATOM    977 2HB  ASN A  60      20.763  -2.503   4.789  1.00  1.060          H  
ATOM    978 1HD2 ASN A  60      18.842  -5.543   5.711  1.00  1.060          H  
ATOM    979 2HD2 ASN A  60      18.675  -4.323   4.495  1.00  1.060          H  
ATOM    980  N   ASN A  61      19.987   0.667   5.184  1.00  0.670          N  
ATOM    981  CA  ASN A  61      20.432   1.774   4.344  1.00  0.750          C  
ATOM    982  C   ASN A  61      20.362   3.129   5.041  1.00  0.730          C  
ATOM    983  O   ASN A  61      21.226   3.984   4.847  1.00  0.810          O  
ATOM    984  CB  ASN A  61      19.592   1.842   3.085  1.00  1.020          C  
ATOM    985  CG  ASN A  61      19.721   0.635   2.200  1.00  1.020          C  
ATOM    986  OD1 ASN A  61      20.710  -0.113   2.198  1.00  1.020          O  
ATOM    987  ND2 ASN A  61      18.703   0.440   1.408  1.00  1.020          N  
ATOM    988  H   ASN A  61      18.991   0.529   5.310  1.00  0.800          H  
ATOM    989  HA  ASN A  61      21.473   1.604   4.071  1.00  0.900          H  
ATOM    990 1HB  ASN A  61      18.540   1.952   3.367  1.00  1.220          H  
ATOM    991 2HB  ASN A  61      19.867   2.729   2.516  1.00  1.220          H  
ATOM    992 1HD2 ASN A  61      18.697  -0.337   0.778  1.00  1.220          H  
ATOM    993 2HD2 ASN A  61      17.940   1.087   1.413  1.00  1.220          H  
ATOM    994  N   HIS A  62      19.334   3.324   5.866  1.00  0.670          N  
ATOM    995  CA  HIS A  62      19.118   4.637   6.480  1.00  0.710          C  
ATOM    996  C   HIS A  62      19.763   4.830   7.861  1.00  0.700          C  
ATOM    997  O   HIS A  62      19.881   5.964   8.326  1.00  0.790          O  
ATOM    998  CB  HIS A  62      17.619   4.902   6.569  1.00  0.980          C  
ATOM    999  CG  HIS A  62      16.945   5.046   5.240  1.00  0.980          C  
ATOM   1000  ND1 HIS A  62      16.932   6.229   4.528  1.00  0.980          N  
ATOM   1001  CD2 HIS A  62      16.284   4.146   4.485  1.00  0.980          C  
ATOM   1002  CE1 HIS A  62      16.271   6.044   3.397  1.00  0.980          C  
ATOM   1003  NE2 HIS A  62      15.871   4.785   3.351  1.00  0.980          N  
ATOM   1004  H   HIS A  62      18.650   2.570   5.974  1.00  0.800          H  
ATOM   1005  HA  HIS A  62      19.540   5.397   5.824  1.00  0.850          H  
ATOM   1006 1HB  HIS A  62      17.163   4.078   7.070  1.00  1.170          H  
ATOM   1007 2HB  HIS A  62      17.431   5.799   7.160  1.00  1.170          H  
ATOM   1008  HD1 HIS A  62      17.068   7.140   4.926  1.00  1.170          H  
ATOM   1009  HD2 HIS A  62      16.051   3.107   4.625  1.00  1.170          H  
ATOM   1010  HE1 HIS A  62      16.139   6.863   2.690  1.00  1.170          H  
ATOM   1011  N   GLY A  63      20.211   3.749   8.502  1.00  0.660          N  
ATOM   1012  CA  GLY A  63      20.825   3.845   9.827  1.00  0.700          C  
ATOM   1013  C   GLY A  63      19.833   4.067  10.973  1.00  0.670          C  
ATOM   1014  O   GLY A  63      20.182   4.683  11.983  1.00  0.750          O  
ATOM   1015  H   GLY A  63      20.102   2.838   8.076  1.00  0.790          H  
ATOM   1016 1HA  GLY A  63      21.384   2.928  10.017  1.00  0.840          H  
ATOM   1017 2HA  GLY A  63      21.551   4.655   9.821  1.00  0.840          H  
ATOM   1018  N   MET A  64      18.603   3.587  10.814  1.00  0.590          N  
ATOM   1019  CA  MET A  64      17.556   3.765  11.815  1.00  0.600          C  
ATOM   1020  C   MET A  64      17.682   2.718  12.910  1.00  0.600          C  
ATOM   1021  O   MET A  64      18.368   1.709  12.721  1.00  0.590          O  
ATOM   1022  CB  MET A  64      16.204   3.616  11.179  1.00  0.840          C  
ATOM   1023  CG  MET A  64      15.950   4.513   9.977  1.00  0.840          C  
ATOM   1024  SD  MET A  64      15.961   6.220  10.306  1.00  0.840          S  
ATOM   1025  CE  MET A  64      14.408   6.414  11.118  1.00  0.840          C  
ATOM   1026  H   MET A  64      18.371   3.063   9.970  1.00  0.710          H  
ATOM   1027  HA  MET A  64      17.651   4.753  12.271  1.00  0.720          H  
ATOM   1028 1HB  MET A  64      16.049   2.582  10.901  1.00  1.000          H  
ATOM   1029 2HB  MET A  64      15.510   3.851  11.941  1.00  1.000          H  
ATOM   1030 1HG  MET A  64      16.700   4.318   9.245  1.00  1.000          H  
ATOM   1031 2HG  MET A  64      14.991   4.272   9.558  1.00  1.000          H  
ATOM   1032 1HE  MET A  64      14.277   7.447  11.398  1.00  1.000          H  
ATOM   1033 2HE  MET A  64      13.610   6.111  10.439  1.00  1.000          H  
ATOM   1034 3HE  MET A  64      14.376   5.806  12.011  1.00  1.000          H  
ATOM   1035  N   SER A  65      17.035   2.946  14.055  1.00  0.710          N  
ATOM   1036  CA  SER A  65      17.088   1.964  15.139  1.00  0.740          C  
ATOM   1037  C   SER A  65      15.810   1.150  15.186  1.00  0.640          C  
ATOM   1038  O   SER A  65      14.762   1.657  15.578  1.00  0.570          O  
ATOM   1039  CB  SER A  65      17.317   2.649  16.471  1.00  1.020          C  
ATOM   1040  OG  SER A  65      17.287   1.716  17.526  1.00  1.020          O  
ATOM   1041  H   SER A  65      16.458   3.801  14.165  1.00  0.850          H  
ATOM   1042  HA  SER A  65      17.921   1.287  14.954  1.00  0.890          H  
ATOM   1043 1HB  SER A  65      18.280   3.158  16.455  1.00  1.230          H  
ATOM   1044 2HB  SER A  65      16.549   3.407  16.623  1.00  1.230          H  
ATOM   1045  HG  SER A  65      17.547   2.199  18.318  1.00  1.230          H  
ATOM   1046  N   GLY A  66      15.889  -0.137  14.848  1.00  0.760          N  
ATOM   1047  CA  GLY A  66      14.676  -0.955  14.747  1.00  0.780          C  
ATOM   1048  C   GLY A  66      13.811  -0.936  16.007  1.00  0.790          C  
ATOM   1049  O   GLY A  66      12.579  -0.890  15.918  1.00  0.780          O  
ATOM   1050  H   GLY A  66      16.788  -0.521  14.586  1.00  0.910          H  
ATOM   1051 1HA  GLY A  66      14.091  -0.618  13.902  1.00  0.940          H  
ATOM   1052 2HA  GLY A  66      14.965  -1.983  14.530  1.00  0.940          H  
ATOM   1053  N   ASP A  67      14.456  -0.885  17.170  1.00  0.870          N  
ATOM   1054  CA  ASP A  67      13.793  -0.870  18.472  1.00  0.970          C  
ATOM   1055  C   ASP A  67      12.898   0.351  18.689  1.00  0.890          C  
ATOM   1056  O   ASP A  67      12.034   0.345  19.572  1.00  1.010          O  
ATOM   1057  CB  ASP A  67      14.836  -0.897  19.590  1.00  1.320          C  
ATOM   1058  CG  ASP A  67      15.571  -2.238  19.730  1.00  1.320          C  
ATOM   1059  OD1 ASP A  67      15.147  -3.218  19.163  1.00  1.320          O  
ATOM   1060  OD2 ASP A  67      16.566  -2.255  20.410  1.00  1.320          O  
ATOM   1061  H   ASP A  67      15.466  -0.929  17.151  1.00  1.040          H  
ATOM   1062  HA  ASP A  67      13.173  -1.762  18.545  1.00  1.160          H  
ATOM   1063 1HB  ASP A  67      15.573  -0.112  19.406  1.00  1.580          H  
ATOM   1064 2HB  ASP A  67      14.349  -0.665  20.537  1.00  1.580          H  
ATOM   1065  N   LEU A  68      13.182   1.431  17.966  1.00  0.760          N  
ATOM   1066  CA  LEU A  68      12.467   2.683  18.081  1.00  0.790          C  
ATOM   1067  C   LEU A  68      11.631   2.998  16.861  1.00  0.700          C  
ATOM   1068  O   LEU A  68      11.190   4.146  16.711  1.00  0.810          O  
ATOM   1069  CB  LEU A  68      13.468   3.821  18.286  1.00  1.090          C  
ATOM   1070  CG  LEU A  68      14.332   3.753  19.563  1.00  1.090          C  
ATOM   1071  CD1 LEU A  68      15.353   4.858  19.512  1.00  1.090          C  
ATOM   1072  CD2 LEU A  68      13.451   3.910  20.807  1.00  1.090          C  
ATOM   1073  H   LEU A  68      13.886   1.369  17.226  1.00  0.910          H  
ATOM   1074  HA  LEU A  68      11.789   2.616  18.925  1.00  0.950          H  
ATOM   1075 1HB  LEU A  68      14.144   3.827  17.423  1.00  1.310          H  
ATOM   1076 2HB  LEU A  68      12.926   4.762  18.298  1.00  1.310          H  
ATOM   1077  HG  LEU A  68      14.856   2.798  19.602  1.00  1.310          H  
ATOM   1078 1HD1 LEU A  68      15.978   4.820  20.403  1.00  1.310          H  
ATOM   1079 2HD1 LEU A  68      15.977   4.742  18.627  1.00  1.310          H  
ATOM   1080 3HD1 LEU A  68      14.848   5.796  19.469  1.00  1.310          H  
ATOM   1081 1HD2 LEU A  68      14.077   3.872  21.698  1.00  1.310          H  
ATOM   1082 2HD2 LEU A  68      12.931   4.870  20.769  1.00  1.310          H  
ATOM   1083 3HD2 LEU A  68      12.720   3.106  20.861  1.00  1.310          H  
ATOM   1084  N   LEU A  69      11.419   2.024  15.966  1.00  0.620          N  
ATOM   1085  CA  LEU A  69      10.648   2.343  14.776  1.00  0.520          C  
ATOM   1086  C   LEU A  69       9.141   2.146  14.884  1.00  0.480          C  
ATOM   1087  O   LEU A  69       8.624   1.129  15.383  1.00  0.630          O  
ATOM   1088  CB  LEU A  69      11.152   1.576  13.542  1.00  0.770          C  
ATOM   1089  CG  LEU A  69      12.531   1.884  12.947  1.00  0.770          C  
ATOM   1090  CD1 LEU A  69      12.818   0.903  11.800  1.00  0.770          C  
ATOM   1091  CD2 LEU A  69      12.555   3.291  12.427  1.00  0.770          C  
ATOM   1092  H   LEU A  69      11.795   1.079  16.102  1.00  0.740          H  
ATOM   1093  HA  LEU A  69      10.796   3.391  14.585  1.00  0.620          H  
ATOM   1094 1HB  LEU A  69      11.213   0.538  13.834  1.00  0.920          H  
ATOM   1095 2HB  LEU A  69      10.426   1.701  12.756  1.00  0.920          H  
ATOM   1096  HG  LEU A  69      13.287   1.759  13.695  1.00  0.920          H  
ATOM   1097 1HD1 LEU A  69      13.802   1.114  11.393  1.00  0.920          H  
ATOM   1098 2HD1 LEU A  69      12.792  -0.118  12.162  1.00  0.920          H  
ATOM   1099 3HD1 LEU A  69      12.073   1.018  11.030  1.00  0.920          H  
ATOM   1100 1HD2 LEU A  69      13.483   3.489  12.002  1.00  0.920          H  
ATOM   1101 2HD2 LEU A  69      11.794   3.426  11.677  1.00  0.920          H  
ATOM   1102 3HD2 LEU A  69      12.395   3.978  13.235  1.00  0.920          H  
ATOM   1103  N   TYR A  70       8.471   3.181  14.385  1.00  0.390          N  
ATOM   1104  CA  TYR A  70       7.028   3.358  14.291  1.00  0.360          C  
ATOM   1105  C   TYR A  70       6.699   3.742  12.861  1.00  0.310          C  
ATOM   1106  O   TYR A  70       7.566   4.232  12.124  1.00  0.350          O  
ATOM   1107  CB  TYR A  70       6.572   4.468  15.252  1.00  0.520          C  
ATOM   1108  CG  TYR A  70       6.841   4.185  16.741  1.00  0.520          C  
ATOM   1109  CD1 TYR A  70       8.122   4.273  17.210  1.00  0.520          C  
ATOM   1110  CD2 TYR A  70       5.821   3.894  17.628  1.00  0.520          C  
ATOM   1111  CE1 TYR A  70       8.432   4.032  18.509  1.00  0.520          C  
ATOM   1112  CE2 TYR A  70       6.128   3.661  18.962  1.00  0.520          C  
ATOM   1113  CZ  TYR A  70       7.450   3.722  19.390  1.00  0.520          C  
ATOM   1114  OH  TYR A  70       7.801   3.486  20.702  1.00  0.520          O  
ATOM   1115  H   TYR A  70       9.052   3.966  14.064  1.00  0.470          H  
ATOM   1116  HA  TYR A  70       6.527   2.421  14.511  1.00  0.430          H  
ATOM   1117 1HB  TYR A  70       7.090   5.382  14.975  1.00  0.620          H  
ATOM   1118 2HB  TYR A  70       5.502   4.645  15.123  1.00  0.620          H  
ATOM   1119  HD1 TYR A  70       8.910   4.537  16.525  1.00  0.620          H  
ATOM   1120  HD2 TYR A  70       4.785   3.845  17.287  1.00  0.620          H  
ATOM   1121  HE1 TYR A  70       9.466   4.100  18.841  1.00  0.620          H  
ATOM   1122  HE2 TYR A  70       5.333   3.426  19.670  1.00  0.620          H  
ATOM   1123  HH  TYR A  70       6.993   3.355  21.239  1.00  0.620          H  
ATOM   1124  N   VAL A  71       5.457   3.540  12.448  1.00  0.290          N  
ATOM   1125  CA  VAL A  71       5.120   3.924  11.087  1.00  0.330          C  
ATOM   1126  C   VAL A  71       4.784   5.419  10.996  1.00  0.420          C  
ATOM   1127  O   VAL A  71       3.775   5.893  11.532  1.00  0.510          O  
ATOM   1128  CB  VAL A  71       3.957   3.058  10.587  1.00  0.450          C  
ATOM   1129  CG1 VAL A  71       3.586   3.478   9.150  1.00  0.450          C  
ATOM   1130  CG2 VAL A  71       4.358   1.561  10.695  1.00  0.450          C  
ATOM   1131  H   VAL A  71       4.755   3.125  13.074  1.00  0.350          H  
ATOM   1132  HA  VAL A  71       5.977   3.739  10.453  1.00  0.400          H  
ATOM   1133  HB  VAL A  71       3.091   3.228  11.219  1.00  0.540          H  
ATOM   1134 1HG1 VAL A  71       2.764   2.893   8.782  1.00  0.540          H  
ATOM   1135 2HG1 VAL A  71       3.311   4.527   9.115  1.00  0.540          H  
ATOM   1136 3HG1 VAL A  71       4.440   3.331   8.524  1.00  0.540          H  
ATOM   1137 1HG2 VAL A  71       3.545   0.936  10.376  1.00  0.540          H  
ATOM   1138 2HG2 VAL A  71       5.222   1.374  10.076  1.00  0.540          H  
ATOM   1139 3HG2 VAL A  71       4.597   1.318  11.734  1.00  0.540          H  
ATOM   1140  N   PHE A  72       5.653   6.143  10.286  1.00  0.500          N  
ATOM   1141  CA  PHE A  72       5.618   7.594  10.091  1.00  0.660          C  
ATOM   1142  C   PHE A  72       4.401   7.950   9.264  1.00  0.580          C  
ATOM   1143  O   PHE A  72       3.645   8.872   9.563  1.00  0.630          O  
ATOM   1144  CB  PHE A  72       6.892   8.042   9.355  1.00  0.860          C  
ATOM   1145  CG  PHE A  72       7.093   9.511   9.146  1.00  0.860          C  
ATOM   1146  CD1 PHE A  72       7.679  10.279  10.126  1.00  0.860          C  
ATOM   1147  CD2 PHE A  72       6.706  10.128   7.973  1.00  0.860          C  
ATOM   1148  CE1 PHE A  72       7.895  11.615   9.945  1.00  0.860          C  
ATOM   1149  CE2 PHE A  72       6.898  11.483   7.797  1.00  0.860          C  
ATOM   1150  CZ  PHE A  72       7.496  12.227   8.791  1.00  0.860          C  
ATOM   1151  H   PHE A  72       6.401   5.630   9.823  1.00  0.600          H  
ATOM   1152  HA  PHE A  72       5.556   8.085  11.062  1.00  0.790          H  
ATOM   1153 1HB  PHE A  72       7.751   7.660   9.889  1.00  1.030          H  
ATOM   1154 2HB  PHE A  72       6.906   7.591   8.392  1.00  1.030          H  
ATOM   1155  HD1 PHE A  72       7.979   9.812  11.051  1.00  1.030          H  
ATOM   1156  HD2 PHE A  72       6.241   9.537   7.189  1.00  1.030          H  
ATOM   1157  HE1 PHE A  72       8.366  12.190  10.728  1.00  1.030          H  
ATOM   1158  HE2 PHE A  72       6.582  11.965   6.873  1.00  1.030          H  
ATOM   1159  HZ  PHE A  72       7.650  13.293   8.656  1.00  1.030          H  
ATOM   1160  N   GLU A  73       4.252   7.196   8.187  1.00  0.510          N  
ATOM   1161  CA  GLU A  73       3.193   7.405   7.214  1.00  0.490          C  
ATOM   1162  C   GLU A  73       2.863   6.105   6.489  1.00  0.430          C  
ATOM   1163  O   GLU A  73       3.705   5.207   6.362  1.00  0.420          O  
ATOM   1164  CB  GLU A  73       3.601   8.522   6.232  1.00  0.690          C  
ATOM   1165  CG  GLU A  73       2.578   8.925   5.169  1.00  0.690          C  
ATOM   1166  CD  GLU A  73       1.258   9.407   5.723  1.00  0.690          C  
ATOM   1167  OE1 GLU A  73       0.487   8.567   6.138  1.00  0.690          O  
ATOM   1168  OE2 GLU A  73       1.015  10.592   5.718  1.00  0.690          O  
ATOM   1169  H   GLU A  73       4.937   6.446   8.062  1.00  0.610          H  
ATOM   1170  HA  GLU A  73       2.308   7.752   7.726  1.00  0.590          H  
ATOM   1171 1HB  GLU A  73       3.858   9.419   6.795  1.00  0.830          H  
ATOM   1172 2HB  GLU A  73       4.469   8.217   5.699  1.00  0.830          H  
ATOM   1173 1HG  GLU A  73       3.012   9.736   4.589  1.00  0.830          H  
ATOM   1174 2HG  GLU A  73       2.427   8.098   4.491  1.00  0.830          H  
ATOM   1175  N   CYS A  74       1.644   6.026   5.985  1.00  0.410          N  
ATOM   1176  CA  CYS A  74       1.217   4.920   5.147  1.00  0.420          C  
ATOM   1177  C   CYS A  74       0.118   5.450   4.260  1.00  0.500          C  
ATOM   1178  O   CYS A  74      -0.912   5.945   4.732  1.00  0.610          O  
ATOM   1179  CB  CYS A  74       0.699   3.687   5.937  1.00  0.580          C  
ATOM   1180  SG  CYS A  74       0.279   2.186   4.872  1.00  0.580          S  
ATOM   1181  H   CYS A  74       1.010   6.821   6.135  1.00  0.490          H  
ATOM   1182  HA  CYS A  74       2.047   4.604   4.536  1.00  0.500          H  
ATOM   1183 1HB  CYS A  74       1.441   3.384   6.676  1.00  0.700          H  
ATOM   1184 2HB  CYS A  74      -0.208   3.953   6.464  1.00  0.700          H  
ATOM   1185  N   VAL A  75       0.325   5.323   2.960  1.00  0.470          N  
ATOM   1186  CA  VAL A  75      -0.675   5.778   2.009  1.00  0.530          C  
ATOM   1187  C   VAL A  75      -1.024   4.701   1.008  1.00  0.470          C  
ATOM   1188  O   VAL A  75      -0.263   3.748   0.795  1.00  0.530          O  
ATOM   1189  CB  VAL A  75      -0.214   7.049   1.259  1.00  0.720          C  
ATOM   1190  CG1 VAL A  75       0.017   8.178   2.251  1.00  0.720          C  
ATOM   1191  CG2 VAL A  75       1.067   6.757   0.487  1.00  0.720          C  
ATOM   1192  H   VAL A  75       1.206   4.887   2.667  1.00  0.560          H  
ATOM   1193  HA  VAL A  75      -1.583   6.027   2.559  1.00  0.640          H  
ATOM   1194  HB  VAL A  75      -0.998   7.363   0.567  1.00  0.860          H  
ATOM   1195 1HG1 VAL A  75       0.328   9.079   1.725  1.00  0.860          H  
ATOM   1196 2HG1 VAL A  75      -0.902   8.380   2.801  1.00  0.860          H  
ATOM   1197 3HG1 VAL A  75       0.787   7.892   2.947  1.00  0.860          H  
ATOM   1198 1HG2 VAL A  75       1.389   7.651  -0.042  1.00  0.860          H  
ATOM   1199 2HG2 VAL A  75       1.832   6.461   1.198  1.00  0.860          H  
ATOM   1200 3HG2 VAL A  75       0.902   5.955  -0.236  1.00  0.860          H  
ATOM   1201  N   ALA A  76      -2.151   4.905   0.336  1.00  0.460          N  
ATOM   1202  CA  ALA A  76      -2.591   4.021  -0.721  1.00  0.520          C  
ATOM   1203  C   ALA A  76      -3.142   4.869  -1.844  1.00  0.510          C  
ATOM   1204  O   ALA A  76      -4.130   5.587  -1.675  1.00  0.550          O  
ATOM   1205  CB  ALA A  76      -3.662   3.065  -0.207  1.00  0.700          C  
ATOM   1206  H   ALA A  76      -2.718   5.709   0.562  1.00  0.550          H  
ATOM   1207  HA  ALA A  76      -1.735   3.466  -1.096  1.00  0.620          H  
ATOM   1208 1HB  ALA A  76      -3.981   2.416  -1.017  1.00  0.840          H  
ATOM   1209 2HB  ALA A  76      -3.272   2.468   0.608  1.00  0.840          H  
ATOM   1210 3HB  ALA A  76      -4.502   3.641   0.147  1.00  0.840          H  
ATOM   1211  N   ASN A  77      -2.487   4.786  -2.988  1.00  0.560          N  
ATOM   1212  CA  ASN A  77      -2.849   5.569  -4.151  1.00  0.630          C  
ATOM   1213  C   ASN A  77      -3.519   4.703  -5.205  1.00  0.570          C  
ATOM   1214  O   ASN A  77      -3.260   3.498  -5.294  1.00  0.530          O  
ATOM   1215  CB  ASN A  77      -1.616   6.253  -4.706  1.00  0.850          C  
ATOM   1216  CG  ASN A  77      -1.007   7.240  -3.726  1.00  0.850          C  
ATOM   1217  OD1 ASN A  77      -1.711   7.966  -3.013  1.00  0.850          O  
ATOM   1218  ND2 ASN A  77       0.304   7.280  -3.687  1.00  0.850          N  
ATOM   1219  H   ASN A  77      -1.678   4.163  -3.027  1.00  0.670          H  
ATOM   1220  HA  ASN A  77      -3.567   6.332  -3.851  1.00  0.760          H  
ATOM   1221 1HB  ASN A  77      -0.873   5.505  -4.945  1.00  1.020          H  
ATOM   1222 2HB  ASN A  77      -1.868   6.770  -5.632  1.00  1.020          H  
ATOM   1223 1HD2 ASN A  77       0.766   7.914  -3.066  1.00  1.020          H  
ATOM   1224 2HD2 ASN A  77       0.847   6.687  -4.280  1.00  1.020          H  
ATOM   1225  N   GLN A  78      -4.363   5.312  -6.030  1.00  0.620          N  
ATOM   1226  CA  GLN A  78      -4.955   4.598  -7.156  1.00  0.610          C  
ATOM   1227  C   GLN A  78      -3.892   4.262  -8.191  1.00  0.620          C  
ATOM   1228  O   GLN A  78      -3.078   5.120  -8.537  1.00  0.670          O  
ATOM   1229  CB  GLN A  78      -6.055   5.441  -7.808  1.00  0.860          C  
ATOM   1230  CG  GLN A  78      -6.761   4.749  -8.959  1.00  0.860          C  
ATOM   1231  CD  GLN A  78      -7.875   5.551  -9.526  1.00  0.860          C  
ATOM   1232  OE1 GLN A  78      -8.603   6.230  -8.798  1.00  0.860          O  
ATOM   1233  NE2 GLN A  78      -8.030   5.490 -10.841  1.00  0.860          N  
ATOM   1234  H   GLN A  78      -4.570   6.292  -5.891  1.00  0.740          H  
ATOM   1235  HA  GLN A  78      -5.383   3.663  -6.799  1.00  0.730          H  
ATOM   1236 1HB  GLN A  78      -6.803   5.704  -7.062  1.00  1.030          H  
ATOM   1237 2HB  GLN A  78      -5.626   6.366  -8.190  1.00  1.030          H  
ATOM   1238 1HG  GLN A  78      -6.046   4.599  -9.759  1.00  1.030          H  
ATOM   1239 2HG  GLN A  78      -7.149   3.789  -8.626  1.00  1.030          H  
ATOM   1240 1HE2 GLN A  78      -8.756   6.011 -11.287  1.00  1.030          H  
ATOM   1241 2HE2 GLN A  78      -7.417   4.917 -11.400  1.00  1.030          H  
ATOM   1242  N   GLY A  79      -3.898   3.028  -8.690  1.00  0.600          N  
ATOM   1243  CA  GLY A  79      -2.966   2.619  -9.725  1.00  0.650          C  
ATOM   1244  C   GLY A  79      -3.733   2.478 -11.041  1.00  0.700          C  
ATOM   1245  O   GLY A  79      -4.885   2.902 -11.126  1.00  0.710          O  
ATOM   1246  H   GLY A  79      -4.580   2.336  -8.371  1.00  0.720          H  
ATOM   1247 1HA  GLY A  79      -2.176   3.363  -9.812  1.00  0.780          H  
ATOM   1248 2HA  GLY A  79      -2.513   1.669  -9.444  1.00  0.780          H  
ATOM   1249  N   PRO A  80      -3.105   1.926 -12.090  1.00  0.740          N  
ATOM   1250  CA  PRO A  80      -3.676   1.685 -13.410  1.00  0.790          C  
ATOM   1251  C   PRO A  80      -4.886   0.753 -13.343  1.00  0.770          C  
ATOM   1252  O   PRO A  80      -4.927  -0.137 -12.481  1.00  0.720          O  
ATOM   1253  CB  PRO A  80      -2.509   1.020 -14.156  1.00  1.190          C  
ATOM   1254  CG  PRO A  80      -1.259   1.513 -13.445  1.00  1.190          C  
ATOM   1255  CD  PRO A  80      -1.654   1.642 -11.995  1.00  1.190          C  
ATOM   1256  HA  PRO A  80      -3.949   2.642 -13.873  1.00  0.950          H  
ATOM   1257 1HB  PRO A  80      -2.619  -0.075 -14.123  1.00  1.420          H  
ATOM   1258 2HB  PRO A  80      -2.535   1.307 -15.218  1.00  1.420          H  
ATOM   1259 1HG  PRO A  80      -0.437   0.794 -13.594  1.00  1.420          H  
ATOM   1260 2HG  PRO A  80      -0.927   2.467 -13.882  1.00  1.420          H  
ATOM   1261 1HD  PRO A  80      -1.455   0.712 -11.456  1.00  1.420          H  
ATOM   1262 2HD  PRO A  80      -1.107   2.487 -11.567  1.00  1.420          H  
ATOM   1263  N   SER A  81      -5.846   0.972 -14.254  1.00  0.810          N  
ATOM   1264  CA  SER A  81      -7.052   0.149 -14.389  1.00  0.800          C  
ATOM   1265  C   SER A  81      -6.707  -1.247 -14.894  1.00  0.810          C  
ATOM   1266  O   SER A  81      -5.798  -1.408 -15.713  1.00  1.070          O  
ATOM   1267  CB  SER A  81      -8.022   0.786 -15.373  1.00  1.120          C  
ATOM   1268  OG  SER A  81      -8.468   2.041 -14.929  1.00  1.120          O  
ATOM   1269  H   SER A  81      -5.740   1.742 -14.899  1.00  0.970          H  
ATOM   1270  HA  SER A  81      -7.533   0.061 -13.418  1.00  0.960          H  
ATOM   1271 1HB  SER A  81      -7.537   0.891 -16.341  1.00  1.350          H  
ATOM   1272 2HB  SER A  81      -8.877   0.121 -15.508  1.00  1.350          H  
ATOM   1273  HG  SER A  81      -9.077   2.356 -15.604  1.00  1.350          H  
ATOM   1274  N   MET A  82      -7.451  -2.253 -14.443  1.00  0.660          N  
ATOM   1275  CA  MET A  82      -7.263  -3.617 -14.920  1.00  0.650          C  
ATOM   1276  C   MET A  82      -8.408  -4.123 -15.799  1.00  0.560          C  
ATOM   1277  O   MET A  82      -9.533  -4.368 -15.338  1.00  0.870          O  
ATOM   1278  CB  MET A  82      -7.072  -4.570 -13.750  1.00  0.910          C  
ATOM   1279  CG  MET A  82      -5.823  -4.316 -12.928  1.00  0.910          C  
ATOM   1280  SD  MET A  82      -5.580  -5.568 -11.646  1.00  0.910          S  
ATOM   1281  CE  MET A  82      -6.667  -5.115 -10.312  1.00  0.910          C  
ATOM   1282  H   MET A  82      -8.174  -2.056 -13.759  1.00  0.790          H  
ATOM   1283  HA  MET A  82      -6.359  -3.640 -15.527  1.00  0.780          H  
ATOM   1284 1HB  MET A  82      -7.928  -4.494 -13.091  1.00  1.100          H  
ATOM   1285 2HB  MET A  82      -7.032  -5.594 -14.121  1.00  1.100          H  
ATOM   1286 1HG  MET A  82      -4.952  -4.305 -13.580  1.00  1.100          H  
ATOM   1287 2HG  MET A  82      -5.899  -3.336 -12.450  1.00  1.100          H  
ATOM   1288 1HE  MET A  82      -6.586  -5.839  -9.506  1.00  1.100          H  
ATOM   1289 2HE  MET A  82      -6.381  -4.162  -9.944  1.00  1.100          H  
ATOM   1290 3HE  MET A  82      -7.684  -5.082 -10.660  1.00  1.100          H  
ATOM   1291  N   LYS A  83      -8.104  -4.350 -17.074  1.00  0.760          N  
ATOM   1292  CA  LYS A  83      -9.114  -4.789 -18.037  1.00  0.860          C  
ATOM   1293  C   LYS A  83      -9.301  -6.299 -18.022  1.00  1.050          C  
ATOM   1294  O   LYS A  83      -8.778  -7.023 -18.882  1.00  1.650          O  
ATOM   1295  CB  LYS A  83      -8.756  -4.319 -19.445  1.00  1.160          C  
ATOM   1296  CG  LYS A  83      -8.791  -2.811 -19.620  1.00  1.160          C  
ATOM   1297  CD  LYS A  83      -8.435  -2.411 -21.046  1.00  1.160          C  
ATOM   1298  CE  LYS A  83      -8.467  -0.896 -21.230  1.00  1.160          C  
ATOM   1299  NZ  LYS A  83      -8.099  -0.496 -22.620  1.00  1.160          N  
ATOM   1300  H   LYS A  83      -7.157  -4.171 -17.385  1.00  0.910          H  
ATOM   1301  HA  LYS A  83     -10.070  -4.340 -17.758  1.00  1.030          H  
ATOM   1302 1HB  LYS A  83      -7.754  -4.665 -19.698  1.00  1.400          H  
ATOM   1303 2HB  LYS A  83      -9.444  -4.763 -20.164  1.00  1.400          H  
ATOM   1304 1HG  LYS A  83      -9.792  -2.447 -19.381  1.00  1.400          H  
ATOM   1305 2HG  LYS A  83      -8.084  -2.349 -18.930  1.00  1.400          H  
ATOM   1306 1HD  LYS A  83      -7.436  -2.778 -21.287  1.00  1.400          H  
ATOM   1307 2HD  LYS A  83      -9.146  -2.867 -21.736  1.00  1.400          H  
ATOM   1308 1HE  LYS A  83      -9.470  -0.532 -21.013  1.00  1.400          H  
ATOM   1309 2HE  LYS A  83      -7.766  -0.437 -20.533  1.00  1.400          H  
ATOM   1310 1HZ  LYS A  83      -8.132   0.511 -22.701  1.00  1.400          H  
ATOM   1311 2HZ  LYS A  83      -7.164  -0.818 -22.829  1.00  1.400          H  
ATOM   1312 3HZ  LYS A  83      -8.749  -0.906 -23.275  1.00  1.400          H  
ATOM   1313  N   ARG A  84     -10.034  -6.796 -17.037  1.00  0.760          N  
ATOM   1314  CA  ARG A  84     -10.164  -8.232 -16.874  1.00  1.000          C  
ATOM   1315  C   ARG A  84     -11.176  -8.831 -17.829  1.00  1.060          C  
ATOM   1316  O   ARG A  84     -12.326  -9.092 -17.471  1.00  0.870          O  
ATOM   1317  CB  ARG A  84     -10.478  -8.596 -15.434  1.00  1.300          C  
ATOM   1318  CG  ARG A  84      -9.339  -8.295 -14.490  1.00  1.300          C  
ATOM   1319  CD  ARG A  84      -9.632  -8.667 -13.105  1.00  1.300          C  
ATOM   1320  NE  ARG A  84      -8.448  -8.499 -12.279  1.00  1.300          N  
ATOM   1321  CZ  ARG A  84      -8.337  -8.805 -10.974  1.00  1.300          C  
ATOM   1322  NH1 ARG A  84      -9.361  -9.283 -10.298  1.00  1.300          N  
ATOM   1323  NH2 ARG A  84      -7.170  -8.629 -10.388  1.00  1.300          N  
ATOM   1324  H   ARG A  84     -10.505  -6.163 -16.372  1.00  0.910          H  
ATOM   1325  HA  ARG A  84      -9.197  -8.680 -17.101  1.00  1.200          H  
ATOM   1326 1HB  ARG A  84     -11.343  -8.057 -15.088  1.00  1.560          H  
ATOM   1327 2HB  ARG A  84     -10.705  -9.659 -15.367  1.00  1.560          H  
ATOM   1328 1HG  ARG A  84      -8.448  -8.831 -14.810  1.00  1.560          H  
ATOM   1329 2HG  ARG A  84      -9.139  -7.220 -14.509  1.00  1.560          H  
ATOM   1330 1HD  ARG A  84     -10.421  -8.023 -12.722  1.00  1.560          H  
ATOM   1331 2HD  ARG A  84      -9.946  -9.709 -13.061  1.00  1.560          H  
ATOM   1332  HE  ARG A  84      -7.615  -8.154 -12.741  1.00  1.560          H  
ATOM   1333 1HH1 ARG A  84     -10.250  -9.424 -10.752  1.00  1.560          H  
ATOM   1334 2HH1 ARG A  84      -9.258  -9.511  -9.321  1.00  1.560          H  
ATOM   1335 1HH2 ARG A  84      -6.396  -8.269 -10.935  1.00  1.560          H  
ATOM   1336 2HH2 ARG A  84      -7.034  -8.866  -9.418  1.00  1.560          H  
ATOM   1337  N   THR A  85     -10.723  -9.012 -19.060  1.00  1.440          N  
ATOM   1338  CA  THR A  85     -11.533  -9.563 -20.137  1.00  1.540          C  
ATOM   1339  C   THR A  85     -11.991 -10.978 -19.784  1.00  1.690          C  
ATOM   1340  O   THR A  85     -11.188 -11.825 -19.385  1.00  1.990          O  
ATOM   1341  CB  THR A  85     -10.755  -9.592 -21.477  1.00  2.120          C  
ATOM   1342  OG1 THR A  85     -10.302  -8.267 -21.812  1.00  2.120          O  
ATOM   1343  CG2 THR A  85     -11.694 -10.068 -22.594  1.00  2.120          C  
ATOM   1344  H   THR A  85      -9.769  -8.696 -19.228  1.00  1.730          H  
ATOM   1345  HA  THR A  85     -12.417  -8.960 -20.265  1.00  1.850          H  
ATOM   1346  HB  THR A  85      -9.900 -10.260 -21.401  1.00  2.540          H  
ATOM   1347  HG1 THR A  85      -9.599  -8.005 -21.207  1.00  2.540          H  
ATOM   1348 1HG2 THR A  85     -11.153 -10.072 -23.537  1.00  2.540          H  
ATOM   1349 2HG2 THR A  85     -12.055 -11.074 -22.390  1.00  2.540          H  
ATOM   1350 3HG2 THR A  85     -12.545  -9.388 -22.666  1.00  2.540          H  
ATOM   1351  N   ILE A  86     -13.288 -11.219 -19.953  1.00  1.560          N  
ATOM   1352  CA  ILE A  86     -13.931 -12.500 -19.701  1.00  1.770          C  
ATOM   1353  C   ILE A  86     -14.532 -13.049 -20.996  1.00  1.740          C  
ATOM   1354  O   ILE A  86     -15.252 -12.351 -21.719  1.00  1.690          O  
ATOM   1355  CB  ILE A  86     -15.027 -12.363 -18.608  1.00  2.390          C  
ATOM   1356  CG1 ILE A  86     -14.382 -11.880 -17.282  1.00  2.390          C  
ATOM   1357  CG2 ILE A  86     -15.751 -13.702 -18.409  1.00  2.390          C  
ATOM   1358  CD1 ILE A  86     -15.365 -11.447 -16.199  1.00  2.390          C  
ATOM   1359  H   ILE A  86     -13.860 -10.443 -20.278  1.00  1.870          H  
ATOM   1360  HA  ILE A  86     -13.180 -13.204 -19.347  1.00  2.120          H  
ATOM   1361  HB  ILE A  86     -15.748 -11.601 -18.916  1.00  2.870          H  
ATOM   1362 1HG1 ILE A  86     -13.755 -12.676 -16.889  1.00  2.870          H  
ATOM   1363 2HG1 ILE A  86     -13.757 -11.034 -17.500  1.00  2.870          H  
ATOM   1364 1HG2 ILE A  86     -16.515 -13.609 -17.657  1.00  2.870          H  
ATOM   1365 2HG2 ILE A  86     -16.219 -14.006 -19.330  1.00  2.870          H  
ATOM   1366 3HG2 ILE A  86     -15.037 -14.463 -18.098  1.00  2.870          H  
ATOM   1367 1HD1 ILE A  86     -14.803 -11.113 -15.326  1.00  2.870          H  
ATOM   1368 2HD1 ILE A  86     -15.973 -10.625 -16.573  1.00  2.870          H  
ATOM   1369 3HD1 ILE A  86     -16.005 -12.269 -15.911  1.00  2.870          H  
ATOM   1370  N   ALA A  87     -14.183 -14.293 -21.326  1.00  1.960          N  
ATOM   1371  CA  ALA A  87     -14.736 -14.956 -22.508  1.00  2.000          C  
ATOM   1372  C   ALA A  87     -16.226 -15.191 -22.304  1.00  1.890          C  
ATOM   1373  O   ALA A  87     -16.651 -15.489 -21.188  1.00  2.220          O  
ATOM   1374  CB  ALA A  87     -14.029 -16.274 -22.761  1.00  2.780          C  
ATOM   1375  H   ALA A  87     -13.556 -14.800 -20.717  1.00  2.350          H  
ATOM   1376  HA  ALA A  87     -14.608 -14.300 -23.370  1.00  2.400          H  
ATOM   1377 1HB  ALA A  87     -14.456 -16.743 -23.648  1.00  3.340          H  
ATOM   1378 2HB  ALA A  87     -12.968 -16.094 -22.919  1.00  3.340          H  
ATOM   1379 3HB  ALA A  87     -14.166 -16.928 -21.902  1.00  3.340          H  
ATOM   1380  N   ARG A  88     -17.019 -15.109 -23.366  1.00  1.830          N  
ATOM   1381  CA  ARG A  88     -18.448 -15.379 -23.233  1.00  2.000          C  
ATOM   1382  C   ARG A  88     -18.957 -16.346 -24.309  1.00  1.900          C  
ATOM   1383  O   ARG A  88     -18.214 -16.800 -25.196  1.00  2.050          O  
ATOM   1384  CB  ARG A  88     -19.276 -14.091 -23.210  1.00  2.730          C  
ATOM   1385  CG  ARG A  88     -18.927 -13.066 -22.058  1.00  2.730          C  
ATOM   1386  CD  ARG A  88     -19.346 -13.474 -20.711  1.00  2.730          C  
ATOM   1387  NE  ARG A  88     -18.998 -12.437 -19.730  1.00  2.730          N  
ATOM   1388  CZ  ARG A  88     -19.145 -12.550 -18.392  1.00  2.730          C  
ATOM   1389  NH1 ARG A  88     -19.619 -13.663 -17.865  1.00  2.730          N  
ATOM   1390  NH2 ARG A  88     -18.805 -11.538 -17.611  1.00  2.730          N  
ATOM   1391  H   ARG A  88     -16.636 -14.843 -24.279  1.00  2.200          H  
ATOM   1392  HA  ARG A  88     -18.609 -15.868 -22.275  1.00  2.400          H  
ATOM   1393 1HB  ARG A  88     -19.165 -13.577 -24.151  1.00  3.280          H  
ATOM   1394 2HB  ARG A  88     -20.328 -14.335 -23.108  1.00  3.280          H  
ATOM   1395 1HG  ARG A  88     -17.863 -12.944 -21.973  1.00  3.280          H  
ATOM   1396 2HG  ARG A  88     -19.378 -12.099 -22.281  1.00  3.280          H  
ATOM   1397 1HD  ARG A  88     -20.424 -13.622 -20.692  1.00  3.280          H  
ATOM   1398 2HD  ARG A  88     -18.839 -14.392 -20.430  1.00  3.280          H  
ATOM   1399  HE  ARG A  88     -18.615 -11.553 -20.091  1.00  3.280          H  
ATOM   1400 1HH1 ARG A  88     -19.854 -14.441 -18.465  1.00  3.280          H  
ATOM   1401 2HH1 ARG A  88     -19.728 -13.747 -16.863  1.00  3.280          H  
ATOM   1402 1HH2 ARG A  88     -18.434 -10.688 -18.023  1.00  3.280          H  
ATOM   1403 2HH2 ARG A  88     -18.908 -11.610 -16.611  1.00  3.280          H  
ATOM   1404  N   ALA A  89     -20.229 -16.708 -24.186  1.00  2.190          N  
ATOM   1405  CA  ALA A  89     -20.844 -17.660 -25.091  1.00  2.630          C  
ATOM   1406  C   ALA A  89     -20.745 -17.233 -26.543  1.00  2.650          C  
ATOM   1407  O   ALA A  89     -20.768 -16.045 -26.882  1.00  2.610          O  
ATOM   1408  CB  ALA A  89     -22.307 -17.848 -24.737  1.00  3.510          C  
ATOM   1409  H   ALA A  89     -20.784 -16.318 -23.438  1.00  2.630          H  
ATOM   1410  HA  ALA A  89     -20.324 -18.612 -24.981  1.00  3.160          H  
ATOM   1411 1HB  ALA A  89     -22.750 -18.588 -25.402  1.00  4.210          H  
ATOM   1412 2HB  ALA A  89     -22.393 -18.190 -23.707  1.00  4.210          H  
ATOM   1413 3HB  ALA A  89     -22.833 -16.901 -24.851  1.00  4.210          H  
ATOM   1414  N   LYS A  90     -20.587 -18.242 -27.392  1.00  2.940          N  
ATOM   1415  CA  LYS A  90     -20.509 -18.126 -28.841  1.00  3.360          C  
ATOM   1416  C   LYS A  90     -19.315 -17.317 -29.337  1.00  3.500          C  
ATOM   1417  O   LYS A  90     -19.304 -16.867 -30.481  1.00  4.080          O  
ATOM   1418  CB  LYS A  90     -21.806 -17.528 -29.390  1.00  4.540          C  
ATOM   1419  CG  LYS A  90     -23.057 -18.321 -29.031  1.00  4.540          C  
ATOM   1420  CD  LYS A  90     -24.294 -17.727 -29.680  1.00  4.540          C  
ATOM   1421  CE  LYS A  90     -25.551 -18.497 -29.290  1.00  4.540          C  
ATOM   1422  NZ  LYS A  90     -26.780 -17.903 -29.893  1.00  4.540          N  
ATOM   1423  H   LYS A  90     -20.542 -19.172 -27.000  1.00  3.530          H  
ATOM   1424  HA  LYS A  90     -20.405 -19.132 -29.249  1.00  4.030          H  
ATOM   1425 1HB  LYS A  90     -21.932 -16.508 -29.030  1.00  5.440          H  
ATOM   1426 2HB  LYS A  90     -21.746 -17.479 -30.476  1.00  5.440          H  
ATOM   1427 1HG  LYS A  90     -22.937 -19.353 -29.359  1.00  5.440          H  
ATOM   1428 2HG  LYS A  90     -23.192 -18.314 -27.953  1.00  5.440          H  
ATOM   1429 1HD  LYS A  90     -24.401 -16.687 -29.369  1.00  5.440          H  
ATOM   1430 2HD  LYS A  90     -24.182 -17.754 -30.764  1.00  5.440          H  
ATOM   1431 1HE  LYS A  90     -25.455 -19.528 -29.627  1.00  5.440          H  
ATOM   1432 2HE  LYS A  90     -25.651 -18.488 -28.205  1.00  5.440          H  
ATOM   1433 1HZ  LYS A  90     -27.588 -18.441 -29.611  1.00  5.440          H  
ATOM   1434 2HZ  LYS A  90     -26.886 -16.948 -29.578  1.00  5.440          H  
ATOM   1435 3HZ  LYS A  90     -26.704 -17.916 -30.901  1.00  5.440          H  
ATOM   1436  N   GLY A  91     -18.268 -17.203 -28.519  1.00  3.200          N  
ATOM   1437  CA  GLY A  91     -17.053 -16.524 -28.949  1.00  3.560          C  
ATOM   1438  C   GLY A  91     -17.062 -15.034 -28.653  1.00  3.230          C  
ATOM   1439  O   GLY A  91     -16.136 -14.315 -29.039  1.00  3.440          O  
ATOM   1440  H   GLY A  91     -18.326 -17.535 -27.551  1.00  3.840          H  
ATOM   1441 1HA  GLY A  91     -16.199 -16.982 -28.451  1.00  4.270          H  
ATOM   1442 2HA  GLY A  91     -16.914 -16.680 -30.017  1.00  4.270          H  
ATOM   1443  N   SER A  92     -18.094 -14.567 -27.965  1.00  2.780          N  
ATOM   1444  CA  SER A  92     -18.189 -13.168 -27.608  1.00  2.500          C  
ATOM   1445  C   SER A  92     -17.396 -12.950 -26.334  1.00  2.220          C  
ATOM   1446  O   SER A  92     -16.587 -13.804 -25.940  1.00  2.140          O  
ATOM   1447  CB  SER A  92     -19.631 -12.765 -27.397  1.00  3.610          C  
ATOM   1448  OG  SER A  92     -19.731 -11.388 -27.128  1.00  3.610          O  
ATOM   1449  H   SER A  92     -18.862 -15.190 -27.698  1.00  3.340          H  
ATOM   1450  HA  SER A  92     -17.757 -12.562 -28.404  1.00  3.000          H  
ATOM   1451 1HB  SER A  92     -20.212 -13.014 -28.285  1.00  4.330          H  
ATOM   1452 2HB  SER A  92     -20.048 -13.338 -26.566  1.00  4.330          H  
ATOM   1453  HG  SER A  92     -20.671 -11.215 -26.992  1.00  4.330          H  
ATOM   1454  N   GLY A  93     -17.592 -11.801 -25.704  1.00  2.160          N  
ATOM   1455  CA  GLY A  93     -16.827 -11.453 -24.515  1.00  1.990          C  
ATOM   1456  C   GLY A  93     -17.196 -10.088 -23.956  1.00  1.750          C  
ATOM   1457  O   GLY A  93     -17.914  -9.308 -24.588  1.00  2.280          O  
ATOM   1458  H   GLY A  93     -18.291 -11.169 -26.080  1.00  2.590          H  
ATOM   1459 1HA  GLY A  93     -16.941 -12.214 -23.763  1.00  2.390          H  
ATOM   1460 2HA  GLY A  93     -15.769 -11.454 -24.769  1.00  2.390          H  
ATOM   1461  N   SER A  94     -16.674  -9.801 -22.771  1.00  1.320          N  
ATOM   1462  CA  SER A  94     -16.900  -8.529 -22.083  1.00  1.170          C  
ATOM   1463  C   SER A  94     -15.756  -8.246 -21.122  1.00  0.990          C  
ATOM   1464  O   SER A  94     -14.926  -9.119 -20.878  1.00  1.100          O  
ATOM   1465  CB  SER A  94     -18.243  -8.526 -21.362  1.00  1.700          C  
ATOM   1466  OG  SER A  94     -18.294  -9.455 -20.300  1.00  1.700          O  
ATOM   1467  H   SER A  94     -16.109 -10.528 -22.319  1.00  1.580          H  
ATOM   1468  HA  SER A  94     -16.918  -7.731 -22.828  1.00  1.400          H  
ATOM   1469 1HB  SER A  94     -18.437  -7.528 -20.976  1.00  2.040          H  
ATOM   1470 2HB  SER A  94     -19.032  -8.753 -22.078  1.00  2.040          H  
ATOM   1471  HG  SER A  94     -19.138  -9.276 -19.871  1.00  2.040          H  
ATOM   1472  N   VAL A  95     -15.670  -7.023 -20.598  1.00  0.920          N  
ATOM   1473  CA  VAL A  95     -14.571  -6.703 -19.687  1.00  0.800          C  
ATOM   1474  C   VAL A  95     -15.009  -6.236 -18.318  1.00  0.840          C  
ATOM   1475  O   VAL A  95     -15.791  -5.293 -18.183  1.00  1.000          O  
ATOM   1476  CB  VAL A  95     -13.656  -5.621 -20.308  1.00  1.170          C  
ATOM   1477  CG1 VAL A  95     -12.520  -5.248 -19.337  1.00  1.170          C  
ATOM   1478  CG2 VAL A  95     -13.068  -6.142 -21.606  1.00  1.170          C  
ATOM   1479  H   VAL A  95     -16.371  -6.326 -20.816  1.00  1.100          H  
ATOM   1480  HA  VAL A  95     -13.984  -7.601 -19.533  1.00  0.960          H  
ATOM   1481  HB  VAL A  95     -14.240  -4.722 -20.500  1.00  1.400          H  
ATOM   1482 1HG1 VAL A  95     -11.895  -4.490 -19.797  1.00  1.400          H  
ATOM   1483 2HG1 VAL A  95     -12.910  -4.853 -18.401  1.00  1.400          H  
ATOM   1484 3HG1 VAL A  95     -11.929  -6.132 -19.134  1.00  1.400          H  
ATOM   1485 1HG2 VAL A  95     -12.428  -5.381 -22.047  1.00  1.400          H  
ATOM   1486 2HG2 VAL A  95     -12.486  -7.018 -21.411  1.00  1.400          H  
ATOM   1487 3HG2 VAL A  95     -13.860  -6.387 -22.304  1.00  1.400          H  
ATOM   1488  N   LEU A  96     -14.457  -6.885 -17.305  1.00  0.800          N  
ATOM   1489  CA  LEU A  96     -14.706  -6.523 -15.927  1.00  0.910          C  
ATOM   1490  C   LEU A  96     -13.610  -5.564 -15.499  1.00  0.900          C  
ATOM   1491  O   LEU A  96     -12.434  -5.930 -15.500  1.00  1.000          O  
ATOM   1492  CB  LEU A  96     -14.686  -7.787 -15.060  1.00  1.230          C  
ATOM   1493  CG  LEU A  96     -14.847  -7.620 -13.538  1.00  1.230          C  
ATOM   1494  CD1 LEU A  96     -16.225  -7.055 -13.208  1.00  1.230          C  
ATOM   1495  CD2 LEU A  96     -14.631  -8.988 -12.879  1.00  1.230          C  
ATOM   1496  H   LEU A  96     -13.820  -7.665 -17.501  1.00  0.960          H  
ATOM   1497  HA  LEU A  96     -15.671  -6.025 -15.861  1.00  1.090          H  
ATOM   1498 1HB  LEU A  96     -15.491  -8.430 -15.397  1.00  1.480          H  
ATOM   1499 2HB  LEU A  96     -13.747  -8.310 -15.244  1.00  1.480          H  
ATOM   1500  HG  LEU A  96     -14.099  -6.921 -13.166  1.00  1.480          H  
ATOM   1501 1HD1 LEU A  96     -16.324  -6.944 -12.131  1.00  1.480          H  
ATOM   1502 2HD1 LEU A  96     -16.356  -6.082 -13.672  1.00  1.480          H  
ATOM   1503 3HD1 LEU A  96     -16.994  -7.735 -13.573  1.00  1.480          H  
ATOM   1504 1HD2 LEU A  96     -14.727  -8.903 -11.800  1.00  1.480          H  
ATOM   1505 2HD2 LEU A  96     -15.376  -9.692 -13.250  1.00  1.480          H  
ATOM   1506 3HD2 LEU A  96     -13.632  -9.353 -13.126  1.00  1.480          H  
ATOM   1507  N   THR A  97     -13.960  -4.337 -15.142  1.00  0.840          N  
ATOM   1508  CA  THR A  97     -12.881  -3.421 -14.812  1.00  0.810          C  
ATOM   1509  C   THR A  97     -12.697  -3.260 -13.316  1.00  0.830          C  
ATOM   1510  O   THR A  97     -13.616  -2.881 -12.583  1.00  1.000          O  
ATOM   1511  CB  THR A  97     -13.071  -2.033 -15.462  1.00  1.150          C  
ATOM   1512  OG1 THR A  97     -13.116  -2.176 -16.888  1.00  1.150          O  
ATOM   1513  CG2 THR A  97     -11.860  -1.130 -15.111  1.00  1.150          C  
ATOM   1514  H   THR A  97     -14.928  -4.047 -15.129  1.00  1.010          H  
ATOM   1515  HA  THR A  97     -11.950  -3.823 -15.207  1.00  0.970          H  
ATOM   1516  HB  THR A  97     -13.993  -1.574 -15.110  1.00  1.380          H  
ATOM   1517  HG1 THR A  97     -13.947  -2.590 -17.137  1.00  1.380          H  
ATOM   1518 1HG2 THR A  97     -11.985  -0.162 -15.587  1.00  1.380          H  
ATOM   1519 2HG2 THR A  97     -11.786  -0.987 -14.033  1.00  1.380          H  
ATOM   1520 3HG2 THR A  97     -10.941  -1.598 -15.474  1.00  1.380          H  
ATOM   1521  N   LYS A  98     -11.474  -3.542 -12.899  1.00  0.810          N  
ATOM   1522  CA  LYS A  98     -11.001  -3.433 -11.531  1.00  0.860          C  
ATOM   1523  C   LYS A  98      -9.869  -2.429 -11.536  1.00  0.810          C  
ATOM   1524  O   LYS A  98      -9.513  -1.927 -12.600  1.00  0.880          O  
ATOM   1525  CB  LYS A  98     -10.569  -4.797 -10.984  1.00  1.180          C  
ATOM   1526  CG  LYS A  98     -11.676  -5.866 -10.931  1.00  1.180          C  
ATOM   1527  CD  LYS A  98     -12.751  -5.510  -9.894  1.00  1.180          C  
ATOM   1528  CE  LYS A  98     -13.780  -6.609  -9.739  1.00  1.180          C  
ATOM   1529  NZ  LYS A  98     -14.837  -6.247  -8.746  1.00  1.180          N  
ATOM   1530  H   LYS A  98     -10.816  -3.860 -13.623  1.00  0.970          H  
ATOM   1531  HA  LYS A  98     -11.793  -3.025 -10.905  1.00  1.030          H  
ATOM   1532 1HB  LYS A  98      -9.789  -5.200 -11.626  1.00  1.420          H  
ATOM   1533 2HB  LYS A  98     -10.149  -4.685  -9.987  1.00  1.420          H  
ATOM   1534 1HG  LYS A  98     -12.141  -5.952 -11.915  1.00  1.420          H  
ATOM   1535 2HG  LYS A  98     -11.239  -6.827 -10.672  1.00  1.420          H  
ATOM   1536 1HD  LYS A  98     -12.286  -5.310  -8.929  1.00  1.420          H  
ATOM   1537 2HD  LYS A  98     -13.282  -4.615 -10.218  1.00  1.420          H  
ATOM   1538 1HE  LYS A  98     -14.247  -6.782 -10.695  1.00  1.420          H  
ATOM   1539 2HE  LYS A  98     -13.284  -7.523  -9.414  1.00  1.420          H  
ATOM   1540 1HZ  LYS A  98     -15.507  -7.001  -8.676  1.00  1.420          H  
ATOM   1541 2HZ  LYS A  98     -14.416  -6.087  -7.840  1.00  1.420          H  
ATOM   1542 3HZ  LYS A  98     -15.309  -5.405  -9.051  1.00  1.420          H  
ATOM   1543  N   ARG A  99      -9.334  -2.073 -10.378  1.00  0.840          N  
ATOM   1544  CA  ARG A  99      -8.215  -1.133 -10.356  1.00  0.820          C  
ATOM   1545  C   ARG A  99      -7.085  -1.641  -9.494  1.00  0.700          C  
ATOM   1546  O   ARG A  99      -7.320  -2.250  -8.455  1.00  0.730          O  
ATOM   1547  CB  ARG A  99      -8.662   0.219  -9.821  1.00  1.160          C  
ATOM   1548  CG  ARG A  99      -9.667   0.972 -10.688  1.00  1.160          C  
ATOM   1549  CD  ARG A  99     -10.050   2.262 -10.067  1.00  1.160          C  
ATOM   1550  NE  ARG A  99     -10.974   3.017 -10.899  1.00  1.160          N  
ATOM   1551  CZ  ARG A  99     -11.531   4.206 -10.567  1.00  1.160          C  
ATOM   1552  NH1 ARG A  99     -11.272   4.771  -9.402  1.00  1.160          N  
ATOM   1553  NH2 ARG A  99     -12.342   4.806 -11.422  1.00  1.160          N  
ATOM   1554  H   ARG A  99      -9.676  -2.480  -9.517  1.00  1.010          H  
ATOM   1555  HA  ARG A  99      -7.831  -1.006 -11.365  1.00  0.980          H  
ATOM   1556 1HB  ARG A  99      -9.108   0.086  -8.838  1.00  1.390          H  
ATOM   1557 2HB  ARG A  99      -7.782   0.860  -9.697  1.00  1.390          H  
ATOM   1558 1HG  ARG A  99      -9.224   1.172 -11.664  1.00  1.390          H  
ATOM   1559 2HG  ARG A  99     -10.569   0.374 -10.816  1.00  1.390          H  
ATOM   1560 1HD  ARG A  99     -10.525   2.072  -9.104  1.00  1.390          H  
ATOM   1561 2HD  ARG A  99      -9.155   2.858  -9.921  1.00  1.390          H  
ATOM   1562  HE  ARG A  99     -11.207   2.625 -11.805  1.00  1.390          H  
ATOM   1563 1HH1 ARG A  99     -10.661   4.320  -8.738  1.00  1.390          H  
ATOM   1564 2HH1 ARG A  99     -11.686   5.661  -9.165  1.00  1.390          H  
ATOM   1565 1HH2 ARG A  99     -12.544   4.377 -12.314  1.00  1.390          H  
ATOM   1566 2HH2 ARG A  99     -12.761   5.694 -11.184  1.00  1.390          H  
ATOM   1567  N   SER A 100      -5.854  -1.412  -9.936  1.00  0.630          N  
ATOM   1568  CA  SER A 100      -4.675  -1.754  -9.149  1.00  0.580          C  
ATOM   1569  C   SER A 100      -4.389  -0.593  -8.205  1.00  0.540          C  
ATOM   1570  O   SER A 100      -5.034   0.462  -8.314  1.00  0.580          O  
ATOM   1571  CB  SER A 100      -3.490  -2.059 -10.053  1.00  0.830          C  
ATOM   1572  OG  SER A 100      -3.046  -0.924 -10.695  1.00  0.830          O  
ATOM   1573  H   SER A 100      -5.702  -0.940 -10.833  1.00  0.760          H  
ATOM   1574  HA  SER A 100      -4.888  -2.638  -8.546  1.00  0.700          H  
ATOM   1575 1HB  SER A 100      -2.681  -2.478  -9.467  1.00  1.000          H  
ATOM   1576 2HB  SER A 100      -3.778  -2.805 -10.790  1.00  1.000          H  
ATOM   1577  HG  SER A 100      -3.729  -0.718 -11.370  1.00  1.000          H  
ATOM   1578  N   SER A 101      -3.436  -0.772  -7.290  1.00  0.510          N  
ATOM   1579  CA  SER A 101      -3.062   0.278  -6.343  1.00  0.490          C  
ATOM   1580  C   SER A 101      -1.578   0.299  -5.992  1.00  0.510          C  
ATOM   1581  O   SER A 101      -0.819  -0.650  -6.234  1.00  0.570          O  
ATOM   1582  CB  SER A 101      -3.892   0.170  -5.077  1.00  0.690          C  
ATOM   1583  OG  SER A 101      -3.657  -1.029  -4.406  1.00  0.690          O  
ATOM   1584  H   SER A 101      -2.989  -1.684  -7.234  1.00  0.610          H  
ATOM   1585  HA  SER A 101      -3.295   1.237  -6.792  1.00  0.590          H  
ATOM   1586 1HB  SER A 101      -3.656   1.007  -4.421  1.00  0.830          H  
ATOM   1587 2HB  SER A 101      -4.943   0.242  -5.335  1.00  0.830          H  
ATOM   1588  HG  SER A 101      -4.304  -1.663  -4.802  1.00  0.830          H  
ATOM   1589  N   ASN A 102      -1.158   1.444  -5.461  1.00  0.520          N  
ATOM   1590  CA  ASN A 102       0.223   1.666  -5.046  1.00  0.580          C  
ATOM   1591  C   ASN A 102       0.325   1.982  -3.547  1.00  0.540          C  
ATOM   1592  O   ASN A 102      -0.280   2.943  -3.056  1.00  0.550          O  
ATOM   1593  CB  ASN A 102       0.852   2.785  -5.869  1.00  0.790          C  
ATOM   1594  CG  ASN A 102       0.913   2.527  -7.394  1.00  0.790          C  
ATOM   1595  OD1 ASN A 102       0.976   1.397  -7.919  1.00  0.790          O  
ATOM   1596  ND2 ASN A 102       0.911   3.616  -8.128  1.00  0.790          N  
ATOM   1597  H   ASN A 102      -1.855   2.181  -5.324  1.00  0.620          H  
ATOM   1598  HA  ASN A 102       0.786   0.747  -5.213  1.00  0.700          H  
ATOM   1599 1HB  ASN A 102       0.289   3.694  -5.706  1.00  0.950          H  
ATOM   1600 2HB  ASN A 102       1.864   2.962  -5.506  1.00  0.950          H  
ATOM   1601 1HD2 ASN A 102       0.957   3.550  -9.124  1.00  0.950          H  
ATOM   1602 2HD2 ASN A 102       0.868   4.519  -7.696  1.00  0.950          H  
ATOM   1603  N   LEU A 103       1.058   1.161  -2.794  1.00  0.550          N  
ATOM   1604  CA  LEU A 103       1.169   1.387  -1.354  1.00  0.500          C  
ATOM   1605  C   LEU A 103       2.559   1.900  -0.988  1.00  0.460          C  
ATOM   1606  O   LEU A 103       3.577   1.448  -1.528  1.00  0.470          O  
ATOM   1607  CB  LEU A 103       0.947   0.079  -0.567  1.00  0.720          C  
ATOM   1608  CG  LEU A 103      -0.446  -0.547  -0.361  1.00  0.720          C  
ATOM   1609  CD1 LEU A 103      -1.320   0.444   0.366  1.00  0.720          C  
ATOM   1610  CD2 LEU A 103      -1.053  -1.011  -1.703  1.00  0.720          C  
ATOM   1611  H   LEU A 103       1.571   0.395  -3.237  1.00  0.660          H  
ATOM   1612  HA  LEU A 103       0.452   2.143  -1.051  1.00  0.600          H  
ATOM   1613 1HB  LEU A 103       1.577  -0.686  -1.003  1.00  0.860          H  
ATOM   1614 2HB  LEU A 103       1.287   0.280   0.431  1.00  0.860          H  
ATOM   1615  HG  LEU A 103      -0.328  -1.415   0.285  1.00  0.860          H  
ATOM   1616 1HD1 LEU A 103      -2.280   0.008   0.583  1.00  0.860          H  
ATOM   1617 2HD1 LEU A 103      -0.851   0.735   1.300  1.00  0.860          H  
ATOM   1618 3HD1 LEU A 103      -1.447   1.308  -0.244  1.00  0.860          H  
ATOM   1619 1HD2 LEU A 103      -2.009  -1.487  -1.528  1.00  0.860          H  
ATOM   1620 2HD2 LEU A 103      -1.201  -0.170  -2.372  1.00  0.860          H  
ATOM   1621 3HD2 LEU A 103      -0.385  -1.730  -2.173  1.00  0.860          H  
ATOM   1622  N   VAL A 104       2.613   2.822  -0.024  1.00  0.430          N  
ATOM   1623  CA  VAL A 104       3.913   3.326   0.449  1.00  0.430          C  
ATOM   1624  C   VAL A 104       4.006   3.410   1.971  1.00  0.400          C  
ATOM   1625  O   VAL A 104       3.124   3.971   2.619  1.00  0.390          O  
ATOM   1626  CB  VAL A 104       4.233   4.724  -0.151  1.00  0.600          C  
ATOM   1627  CG1 VAL A 104       5.613   5.229   0.360  1.00  0.600          C  
ATOM   1628  CG2 VAL A 104       4.208   4.659  -1.680  1.00  0.600          C  
ATOM   1629  H   VAL A 104       1.721   3.143   0.378  1.00  0.520          H  
ATOM   1630  HA  VAL A 104       4.689   2.639   0.112  1.00  0.520          H  
ATOM   1631  HB  VAL A 104       3.507   5.424   0.179  1.00  0.720          H  
ATOM   1632 1HG1 VAL A 104       5.811   6.212  -0.061  1.00  0.720          H  
ATOM   1633 2HG1 VAL A 104       5.621   5.310   1.445  1.00  0.720          H  
ATOM   1634 3HG1 VAL A 104       6.398   4.535   0.044  1.00  0.720          H  
ATOM   1635 1HG2 VAL A 104       4.426   5.643  -2.088  1.00  0.720          H  
ATOM   1636 2HG2 VAL A 104       4.950   3.954  -2.019  1.00  0.720          H  
ATOM   1637 3HG2 VAL A 104       3.229   4.346  -2.028  1.00  0.720          H  
ATOM   1638  N   ILE A 105       5.094   2.873   2.541  1.00  0.400          N  
ATOM   1639  CA  ILE A 105       5.342   2.970   3.988  1.00  0.380          C  
ATOM   1640  C   ILE A 105       6.622   3.684   4.345  1.00  0.410          C  
ATOM   1641  O   ILE A 105       7.709   3.381   3.838  1.00  0.450          O  
ATOM   1642  CB  ILE A 105       5.279   1.622   4.760  1.00  0.540          C  
ATOM   1643  CG1 ILE A 105       3.837   1.092   4.744  1.00  0.540          C  
ATOM   1644  CG2 ILE A 105       5.818   1.776   6.201  1.00  0.540          C  
ATOM   1645  CD1 ILE A 105       3.658  -0.307   5.314  1.00  0.540          C  
ATOM   1646  H   ILE A 105       5.801   2.439   1.935  1.00  0.480          H  
ATOM   1647  HA  ILE A 105       4.538   3.571   4.412  1.00  0.460          H  
ATOM   1648  HB  ILE A 105       5.899   0.892   4.249  1.00  0.650          H  
ATOM   1649 1HG1 ILE A 105       3.226   1.775   5.330  1.00  0.650          H  
ATOM   1650 2HG1 ILE A 105       3.472   1.111   3.736  1.00  0.650          H  
ATOM   1651 1HG2 ILE A 105       5.785   0.838   6.721  1.00  0.650          H  
ATOM   1652 2HG2 ILE A 105       6.852   2.111   6.195  1.00  0.650          H  
ATOM   1653 3HG2 ILE A 105       5.211   2.494   6.715  1.00  0.650          H  
ATOM   1654 1HD1 ILE A 105       2.633  -0.573   5.274  1.00  0.650          H  
ATOM   1655 2HD1 ILE A 105       4.220  -1.015   4.752  1.00  0.650          H  
ATOM   1656 3HD1 ILE A 105       3.972  -0.339   6.339  1.00  0.650          H  
ATOM   1657  N   LYS A 106       6.456   4.645   5.254  1.00  0.410          N  
ATOM   1658  CA  LYS A 106       7.547   5.437   5.784  1.00  0.450          C  
ATOM   1659  C   LYS A 106       7.702   5.145   7.281  1.00  0.450          C  
ATOM   1660  O   LYS A 106       6.714   5.122   8.025  1.00  0.480          O  
ATOM   1661  CB  LYS A 106       7.274   6.917   5.540  1.00  0.610          C  
ATOM   1662  CG  LYS A 106       7.197   7.306   4.061  1.00  0.610          C  
ATOM   1663  CD  LYS A 106       7.020   8.801   3.856  1.00  0.610          C  
ATOM   1664  CE  LYS A 106       6.956   9.134   2.367  1.00  0.610          C  
ATOM   1665  NZ  LYS A 106       6.776  10.599   2.121  1.00  0.610          N  
ATOM   1666  H   LYS A 106       5.500   4.807   5.590  1.00  0.490          H  
ATOM   1667  HA  LYS A 106       8.463   5.151   5.285  1.00  0.540          H  
ATOM   1668 1HB  LYS A 106       6.348   7.172   6.010  1.00  0.740          H  
ATOM   1669 2HB  LYS A 106       8.033   7.496   6.006  1.00  0.740          H  
ATOM   1670 1HG  LYS A 106       8.088   7.002   3.556  1.00  0.740          H  
ATOM   1671 2HG  LYS A 106       6.354   6.785   3.606  1.00  0.740          H  
ATOM   1672 1HD  LYS A 106       6.107   9.141   4.337  1.00  0.740          H  
ATOM   1673 2HD  LYS A 106       7.860   9.330   4.299  1.00  0.740          H  
ATOM   1674 1HE  LYS A 106       7.881   8.806   1.891  1.00  0.740          H  
ATOM   1675 2HE  LYS A 106       6.119   8.595   1.919  1.00  0.740          H  
ATOM   1676 1HZ  LYS A 106       6.740  10.772   1.125  1.00  0.740          H  
ATOM   1677 2HZ  LYS A 106       5.914  10.912   2.546  1.00  0.740          H  
ATOM   1678 3HZ  LYS A 106       7.552  11.108   2.520  1.00  0.740          H  
ATOM   1679  N   LEU A 107       8.936   4.933   7.722  1.00  0.400          N  
ATOM   1680  CA  LEU A 107       9.236   4.626   9.118  1.00  0.380          C  
ATOM   1681  C   LEU A 107      10.100   5.690   9.775  1.00  0.410          C  
ATOM   1682  O   LEU A 107      10.997   6.266   9.148  1.00  0.460          O  
ATOM   1683  CB  LEU A 107       9.954   3.282   9.198  1.00  0.540          C  
ATOM   1684  CG  LEU A 107       9.247   2.107   8.533  1.00  0.540          C  
ATOM   1685  CD1 LEU A 107      10.110   0.938   8.631  1.00  0.540          C  
ATOM   1686  CD2 LEU A 107       7.912   1.835   9.170  1.00  0.540          C  
ATOM   1687  H   LEU A 107       9.693   4.979   7.050  1.00  0.480          H  
ATOM   1688  HA  LEU A 107       8.310   4.577   9.680  1.00  0.460          H  
ATOM   1689 1HB  LEU A 107      10.941   3.385   8.754  1.00  0.650          H  
ATOM   1690 2HB  LEU A 107      10.067   3.029  10.246  1.00  0.650          H  
ATOM   1691  HG  LEU A 107       9.102   2.323   7.478  1.00  0.650          H  
ATOM   1692 1HD1 LEU A 107       9.618   0.120   8.136  1.00  0.650          H  
ATOM   1693 2HD1 LEU A 107      11.058   1.145   8.146  1.00  0.650          H  
ATOM   1694 3HD1 LEU A 107      10.277   0.689   9.663  1.00  0.650          H  
ATOM   1695 1HD2 LEU A 107       7.452   0.995   8.679  1.00  0.650          H  
ATOM   1696 2HD2 LEU A 107       8.031   1.617  10.225  1.00  0.650          H  
ATOM   1697 3HD2 LEU A 107       7.281   2.690   9.050  1.00  0.650          H  
ATOM   1698  N   SER A 108       9.917   5.859  11.084  1.00  0.450          N  
ATOM   1699  CA  SER A 108      10.725   6.817  11.835  1.00  0.560          C  
ATOM   1700  C   SER A 108      11.068   6.386  13.247  1.00  0.560          C  
ATOM   1701  O   SER A 108      10.363   5.578  13.857  1.00  0.560          O  
ATOM   1702  CB  SER A 108       9.992   8.128  11.918  1.00  0.740          C  
ATOM   1703  OG  SER A 108       8.747   7.979  12.611  1.00  0.740          O  
ATOM   1704  H   SER A 108       9.166   5.344  11.553  1.00  0.540          H  
ATOM   1705  HA  SER A 108      11.652   6.979  11.292  1.00  0.670          H  
ATOM   1706 1HB  SER A 108      10.616   8.856  12.429  1.00  0.890          H  
ATOM   1707 2HB  SER A 108       9.827   8.490  10.910  1.00  0.890          H  
ATOM   1708  HG  SER A 108       8.932   7.975  13.584  1.00  0.890          H  
ATOM   1709  N   ASP A 109      12.163   6.963  13.764  1.00  0.730          N  
ATOM   1710  CA  ASP A 109      12.620   6.790  15.137  1.00  0.860          C  
ATOM   1711  C   ASP A 109      11.846   7.765  16.012  1.00  1.010          C  
ATOM   1712  O   ASP A 109      11.950   8.978  15.811  1.00  1.430          O  
ATOM   1713  CB  ASP A 109      14.124   7.122  15.334  1.00  1.150          C  
ATOM   1714  CG  ASP A 109      15.240   6.162  14.766  1.00  1.150          C  
ATOM   1715  OD1 ASP A 109      15.000   5.072  14.314  1.00  1.150          O  
ATOM   1716  OD2 ASP A 109      16.368   6.567  14.858  1.00  1.150          O  
ATOM   1717  H   ASP A 109      12.689   7.589  13.173  1.00  0.880          H  
ATOM   1718  HA  ASP A 109      12.421   5.773  15.463  1.00  1.030          H  
ATOM   1719 1HB  ASP A 109      14.308   8.108  14.907  1.00  1.380          H  
ATOM   1720 2HB  ASP A 109      14.314   7.214  16.394  1.00  1.380          H  
ATOM   1721  N   ASN A 110      11.108   7.275  17.011  1.00  1.190          N  
ATOM   1722  CA  ASN A 110      10.294   8.198  17.836  1.00  1.350          C  
ATOM   1723  C   ASN A 110      10.730   8.525  19.306  1.00  1.210          C  
ATOM   1724  O   ASN A 110       9.855   8.880  20.093  1.00  1.750          O  
ATOM   1725  CB  ASN A 110       8.839   7.746  17.897  1.00  1.830          C  
ATOM   1726  CG  ASN A 110       8.114   7.752  16.564  1.00  1.830          C  
ATOM   1727  OD1 ASN A 110       8.709   8.015  15.492  1.00  1.830          O  
ATOM   1728  ND2 ASN A 110       6.812   7.500  16.620  1.00  1.830          N  
ATOM   1729  H   ASN A 110      11.083   6.253  17.130  1.00  1.430          H  
ATOM   1730  HA  ASN A 110      10.288   9.156  17.315  1.00  1.620          H  
ATOM   1731 1HB  ASN A 110       8.794   6.767  18.325  1.00  2.190          H  
ATOM   1732 2HB  ASN A 110       8.282   8.402  18.561  1.00  2.190          H  
ATOM   1733 1HD2 ASN A 110       6.285   7.488  15.772  1.00  2.190          H  
ATOM   1734 2HD2 ASN A 110       6.339   7.299  17.526  1.00  2.190          H  
ATOM   1735  N   PRO A 111      12.015   8.441  19.743  1.00  1.740          N  
ATOM   1736  CA  PRO A 111      12.454   8.673  21.122  1.00  2.350          C  
ATOM   1737  C   PRO A 111      12.245  10.101  21.647  1.00  2.550          C  
ATOM   1738  O   PRO A 111      12.316  10.329  22.853  1.00  3.130          O  
ATOM   1739  CB  PRO A 111      13.955   8.374  21.056  1.00  3.530          C  
ATOM   1740  CG  PRO A 111      14.329   8.654  19.639  1.00  3.530          C  
ATOM   1741  CD  PRO A 111      13.132   8.254  18.827  1.00  3.530          C  
ATOM   1742  HA  PRO A 111      11.947   7.951  21.779  1.00  2.820          H  
ATOM   1743 1HB  PRO A 111      14.492   9.018  21.772  1.00  4.230          H  
ATOM   1744 2HB  PRO A 111      14.144   7.334  21.359  1.00  4.230          H  
ATOM   1745 1HG  PRO A 111      14.574   9.720  19.520  1.00  4.230          H  
ATOM   1746 2HG  PRO A 111      15.238   8.101  19.365  1.00  4.230          H  
ATOM   1747 1HD  PRO A 111      13.072   8.966  18.005  1.00  4.230          H  
ATOM   1748 2HD  PRO A 111      13.226   7.214  18.514  1.00  4.230          H  
ATOM   1749  N   ASN A 112      12.054  11.073  20.750  1.00  2.860          N  
ATOM   1750  CA  ASN A 112      11.908  12.453  21.183  1.00  3.720          C  
ATOM   1751  C   ASN A 112      10.949  13.232  20.291  1.00  4.160          C  
ATOM   1752  O   ASN A 112      11.266  13.570  19.140  1.00  4.860          O  
ATOM   1753  CB  ASN A 112      13.264  13.142  21.256  1.00  4.860          C  
ATOM   1754  CG  ASN A 112      13.231  14.552  21.900  1.00  4.860          C  
ATOM   1755  OD1 ASN A 112      12.180  15.227  22.070  1.00  4.860          O  
ATOM   1756  ND2 ASN A 112      14.419  15.007  22.259  1.00  4.860          N  
ATOM   1757  H   ASN A 112      11.996  10.852  19.769  1.00  3.430          H  
ATOM   1758  HA  ASN A 112      11.475  12.451  22.185  1.00  4.460          H  
ATOM   1759 1HB  ASN A 112      13.949  12.515  21.829  1.00  5.840          H  
ATOM   1760 2HB  ASN A 112      13.673  13.229  20.250  1.00  5.840          H  
ATOM   1761 1HD2 ASN A 112      14.515  15.911  22.672  1.00  5.840          H  
ATOM   1762 2HD2 ASN A 112      15.235  14.442  22.106  1.00  5.840          H  
ATOM   1763  N   GLU A 113       9.778  13.516  20.844  1.00  4.240          N  
ATOM   1764  CA  GLU A 113       8.684  14.204  20.168  1.00  5.080          C  
ATOM   1765  C   GLU A 113       9.032  15.610  19.696  1.00  5.540          C  
ATOM   1766  O   GLU A 113       8.372  16.153  18.818  1.00  5.570          O  
ATOM   1767  CB  GLU A 113       7.465  14.254  21.087  1.00  6.780          C  
ATOM   1768  CG  GLU A 113       6.709  12.939  21.217  1.00  6.780          C  
ATOM   1769  CD  GLU A 113       5.532  13.031  22.155  1.00  6.780          C  
ATOM   1770  OE1 GLU A 113       5.742  13.319  23.305  1.00  6.780          O  
ATOM   1771  OE2 GLU A 113       4.406  12.868  21.711  1.00  6.780          O  
ATOM   1772  H   GLU A 113       9.628  13.202  21.796  1.00  5.090          H  
ATOM   1773  HA  GLU A 113       8.419  13.617  19.289  1.00  6.100          H  
ATOM   1774 1HB  GLU A 113       7.803  14.515  22.090  1.00  8.130          H  
ATOM   1775 2HB  GLU A 113       6.799  15.031  20.789  1.00  8.130          H  
ATOM   1776 1HG  GLU A 113       6.348  12.647  20.232  1.00  8.130          H  
ATOM   1777 2HG  GLU A 113       7.394  12.167  21.566  1.00  8.130          H  
ATOM   1778  N   ARG A 114      10.044  16.220  20.300  1.00  6.270          N  
ATOM   1779  CA  ARG A 114      10.436  17.572  19.937  1.00  7.050          C  
ATOM   1780  C   ARG A 114      11.304  17.590  18.685  1.00  6.980          C  
ATOM   1781  O   ARG A 114      11.599  18.664  18.148  1.00  7.420          O  
ATOM   1782  CB  ARG A 114      11.203  18.217  21.073  1.00  9.560          C  
ATOM   1783  CG  ARG A 114      10.391  18.412  22.329  1.00  9.560          C  
ATOM   1784  CD  ARG A 114      11.211  18.883  23.460  1.00  9.560          C  
ATOM   1785  NE  ARG A 114      12.178  17.866  23.913  1.00  9.560          N  
ATOM   1786  CZ  ARG A 114      13.077  18.062  24.915  1.00  9.560          C  
ATOM   1787  NH1 ARG A 114      13.122  19.222  25.546  1.00  9.560          N  
ATOM   1788  NH2 ARG A 114      13.911  17.096  25.273  1.00  9.560          N  
ATOM   1789  H   ARG A 114      10.580  15.718  21.010  1.00  7.520          H  
ATOM   1790  HA  ARG A 114       9.535  18.154  19.744  1.00  8.460          H  
ATOM   1791 1HB  ARG A 114      12.082  17.630  21.303  1.00 11.470          H  
ATOM   1792 2HB  ARG A 114      11.549  19.199  20.755  1.00 11.470          H  
ATOM   1793 1HG  ARG A 114       9.608  19.145  22.142  1.00 11.470          H  
ATOM   1794 2HG  ARG A 114       9.937  17.464  22.614  1.00 11.470          H  
ATOM   1795 1HD  ARG A 114      11.762  19.771  23.152  1.00 11.470          H  
ATOM   1796 2HD  ARG A 114      10.555  19.129  24.294  1.00 11.470          H  
ATOM   1797  HE  ARG A 114      12.174  16.953  23.430  1.00 11.470          H  
ATOM   1798 1HH1 ARG A 114      12.494  19.968  25.288  1.00 11.470          H  
ATOM   1799 2HH1 ARG A 114      13.788  19.368  26.292  1.00 11.470          H  
ATOM   1800 1HH2 ARG A 114      13.885  16.198  24.812  1.00 11.470          H  
ATOM   1801 2HH2 ARG A 114      14.572  17.251  26.021  1.00 11.470          H  
ATOM   1802  N   LYS A 115      11.758  16.408  18.259  1.00  6.670          N  
ATOM   1803  CA  LYS A 115      12.647  16.267  17.121  1.00  6.860          C  
ATOM   1804  C   LYS A 115      11.936  15.577  15.967  1.00  6.740          C  
ATOM   1805  O   LYS A 115      12.170  15.902  14.802  1.00  7.100          O  
ATOM   1806  CB  LYS A 115      13.892  15.479  17.533  1.00  9.530          C  
ATOM   1807  CG  LYS A 115      14.714  16.115  18.678  1.00  9.530          C  
ATOM   1808  CD  LYS A 115      15.318  17.471  18.296  1.00  9.530          C  
ATOM   1809  CE  LYS A 115      16.209  18.012  19.408  1.00  9.530          C  
ATOM   1810  NZ  LYS A 115      16.783  19.350  19.066  1.00  9.530          N  
ATOM   1811  H   LYS A 115      11.451  15.561  18.730  1.00  8.000          H  
ATOM   1812  HA  LYS A 115      12.941  17.252  16.774  1.00  8.230          H  
ATOM   1813 1HB  LYS A 115      13.589  14.481  17.860  1.00 11.430          H  
ATOM   1814 2HB  LYS A 115      14.545  15.356  16.671  1.00 11.430          H  
ATOM   1815 1HG  LYS A 115      14.060  16.262  19.537  1.00 11.430          H  
ATOM   1816 2HG  LYS A 115      15.512  15.435  18.970  1.00 11.430          H  
ATOM   1817 1HD  LYS A 115      15.900  17.372  17.380  1.00 11.430          H  
ATOM   1818 2HD  LYS A 115      14.522  18.195  18.129  1.00 11.430          H  
ATOM   1819 1HE  LYS A 115      15.619  18.102  20.320  1.00 11.430          H  
ATOM   1820 2HE  LYS A 115      17.026  17.312  19.583  1.00 11.430          H  
ATOM   1821 1HZ  LYS A 115      17.364  19.673  19.827  1.00 11.430          H  
ATOM   1822 2HZ  LYS A 115      17.341  19.276  18.226  1.00 11.430          H  
ATOM   1823 3HZ  LYS A 115      16.032  20.010  18.912  1.00 11.430          H  
ATOM   1824  N   LEU A 116      11.053  14.629  16.277  1.00  6.470          N  
ATOM   1825  CA  LEU A 116      10.364  13.917  15.218  1.00  6.630          C  
ATOM   1826  C   LEU A 116       9.579  14.887  14.357  1.00  6.880          C  
ATOM   1827  O   LEU A 116       8.732  15.628  14.866  1.00  7.310          O  
ATOM   1828  CB  LEU A 116       9.398  12.869  15.803  1.00  9.220          C  
ATOM   1829  CG  LEU A 116       8.580  12.001  14.767  1.00  9.220          C  
ATOM   1830  CD1 LEU A 116       9.498  11.089  13.963  1.00  9.220          C  
ATOM   1831  CD2 LEU A 116       7.543  11.183  15.512  1.00  9.220          C  
ATOM   1832  H   LEU A 116      10.913  14.367  17.253  1.00  7.760          H  
ATOM   1833  HA  LEU A 116      11.113  13.423  14.603  1.00  7.960          H  
ATOM   1834 1HB  LEU A 116       9.978  12.185  16.428  1.00 11.060          H  
ATOM   1835 2HB  LEU A 116       8.687  13.388  16.448  1.00 11.060          H  
ATOM   1836  HG  LEU A 116       8.081  12.645  14.081  1.00 11.060          H  
ATOM   1837 1HD1 LEU A 116       8.892  10.518  13.267  1.00 11.060          H  
ATOM   1838 2HD1 LEU A 116      10.229  11.662  13.408  1.00 11.060          H  
ATOM   1839 3HD1 LEU A 116      10.018  10.401  14.640  1.00 11.060          H  
ATOM   1840 1HD2 LEU A 116       6.965  10.585  14.804  1.00 11.060          H  
ATOM   1841 2HD2 LEU A 116       8.047  10.529  16.211  1.00 11.060          H  
ATOM   1842 3HD2 LEU A 116       6.878  11.838  16.052  1.00 11.060          H  
ATOM   1843  N   LEU A 117       9.801  14.815  13.045  1.00  6.860          N  
ATOM   1844  CA  LEU A 117       9.140  15.702  12.102  1.00  7.390          C  
ATOM   1845  C   LEU A 117       7.637  15.593  12.142  1.00  7.350          C  
ATOM   1846  O   LEU A 117       6.937  16.597  12.055  1.00  7.900          O  
ATOM   1847  CB  LEU A 117       9.622  15.412  10.673  1.00 10.130          C  
ATOM   1848  CG  LEU A 117       8.965  16.243   9.534  1.00 10.130          C  
ATOM   1849  CD1 LEU A 117       9.215  17.744   9.743  1.00 10.130          C  
ATOM   1850  CD2 LEU A 117       9.535  15.780   8.194  1.00 10.130          C  
ATOM   1851  H   LEU A 117      10.506  14.173  12.713  1.00  8.230          H  
ATOM   1852  HA  LEU A 117       9.421  16.719  12.372  1.00  8.870          H  
ATOM   1853 1HB  LEU A 117      10.694  15.595  10.635  1.00 12.160          H  
ATOM   1854 2HB  LEU A 117       9.450  14.364  10.454  1.00 12.160          H  
ATOM   1855  HG  LEU A 117       7.891  16.078   9.539  1.00 12.160          H  
ATOM   1856 1HD1 LEU A 117       8.745  18.302   8.936  1.00 12.160          H  
ATOM   1857 2HD1 LEU A 117       8.790  18.077  10.690  1.00 12.160          H  
ATOM   1858 3HD1 LEU A 117      10.285  17.941   9.742  1.00 12.160          H  
ATOM   1859 1HD2 LEU A 117       9.070  16.346   7.387  1.00 12.160          H  
ATOM   1860 2HD2 LEU A 117      10.613  15.947   8.177  1.00 12.160          H  
ATOM   1861 3HD2 LEU A 117       9.336  14.724   8.052  1.00 12.160          H  
ATOM   1862  N   LEU A 118       7.135  14.380  12.244  1.00  6.900          N  
ATOM   1863  CA  LEU A 118       5.706  14.167  12.223  1.00  7.040          C  
ATOM   1864  C   LEU A 118       5.042  14.821  13.419  1.00  7.310          C  
ATOM   1865  O   LEU A 118       3.997  15.455  13.269  1.00  7.760          O  
ATOM   1866  CB  LEU A 118       5.430  12.676  12.177  1.00  9.800          C  
ATOM   1867  CG  LEU A 118       4.032  12.190  12.116  1.00  9.800          C  
ATOM   1868  CD1 LEU A 118       3.319  12.738  10.875  1.00  9.800          C  
ATOM   1869  CD2 LEU A 118       4.129  10.693  12.023  1.00  9.800          C  
ATOM   1870  H   LEU A 118       7.770  13.604  12.332  1.00  8.280          H  
ATOM   1871  HA  LEU A 118       5.320  14.629  11.316  1.00  8.450          H  
ATOM   1872 1HB  LEU A 118       5.863  12.312  11.307  1.00 11.760          H  
ATOM   1873 2HB  LEU A 118       5.910  12.203  13.024  1.00 11.760          H  
ATOM   1874  HG  LEU A 118       3.479  12.491  12.998  1.00 11.760          H  
ATOM   1875 1HD1 LEU A 118       2.310  12.333  10.832  1.00 11.760          H  
ATOM   1876 2HD1 LEU A 118       3.258  13.827  10.915  1.00 11.760          H  
ATOM   1877 3HD1 LEU A 118       3.865  12.439   9.977  1.00 11.760          H  
ATOM   1878 1HD2 LEU A 118       3.137  10.251  11.953  1.00 11.760          H  
ATOM   1879 2HD2 LEU A 118       4.693  10.442  11.129  1.00 11.760          H  
ATOM   1880 3HD2 LEU A 118       4.650  10.299  12.889  1.00 11.760          H  
ATOM   1881  N   THR A 119       5.632  14.680  14.606  1.00  7.280          N  
ATOM   1882  CA  THR A 119       5.060  15.322  15.774  1.00  7.870          C  
ATOM   1883  C   THR A 119       5.100  16.830  15.581  1.00  8.510          C  
ATOM   1884  O   THR A 119       4.113  17.507  15.858  1.00  8.940          O  
ATOM   1885  CB  THR A 119       5.752  14.946  17.098  1.00 10.780          C  
ATOM   1886  OG1 THR A 119       5.626  13.526  17.356  1.00 10.780          O  
ATOM   1887  CG2 THR A 119       5.076  15.723  18.237  1.00 10.780          C  
ATOM   1888  H   THR A 119       6.470  14.125  14.705  1.00  8.740          H  
ATOM   1889  HA  THR A 119       4.016  15.020  15.856  1.00  9.440          H  
ATOM   1890  HB  THR A 119       6.813  15.200  17.047  1.00 12.940          H  
ATOM   1891  HG1 THR A 119       6.270  13.278  18.029  1.00 12.940          H  
ATOM   1892 1HG2 THR A 119       5.531  15.470  19.156  1.00 12.940          H  
ATOM   1893 2HG2 THR A 119       5.182  16.789  18.082  1.00 12.940          H  
ATOM   1894 3HG2 THR A 119       4.018  15.469  18.280  1.00 12.940          H  
ATOM   1895  N   GLN A 120       6.218  17.367  15.075  1.00  8.750          N  
ATOM   1896  CA  GLN A 120       6.325  18.811  14.899  1.00  9.630          C  
ATOM   1897  C   GLN A 120       5.211  19.326  13.971  1.00  9.840          C  
ATOM   1898  O   GLN A 120       4.606  20.372  14.243  1.00 10.550          O  
ATOM   1899  CB  GLN A 120       7.702  19.145  14.319  1.00 13.130          C  
ATOM   1900  CG  GLN A 120       8.882  18.921  15.289  1.00 13.130          C  
ATOM   1901  CD  GLN A 120      10.214  19.031  14.574  1.00 13.130          C  
ATOM   1902  OE1 GLN A 120      10.227  19.080  13.336  1.00 13.130          O  
ATOM   1903  NE2 GLN A 120      11.323  19.071  15.308  1.00 13.130          N  
ATOM   1904  H   GLN A 120       7.022  16.764  14.864  1.00 10.500          H  
ATOM   1905  HA  GLN A 120       6.220  19.288  15.871  1.00 11.560          H  
ATOM   1906 1HB  GLN A 120       7.875  18.533  13.439  1.00 15.760          H  
ATOM   1907 2HB  GLN A 120       7.719  20.185  13.999  1.00 15.760          H  
ATOM   1908 1HG  GLN A 120       8.851  19.680  16.067  1.00 15.760          H  
ATOM   1909 2HG  GLN A 120       8.810  17.934  15.740  1.00 15.760          H  
ATOM   1910 1HE2 GLN A 120      12.211  19.130  14.858  1.00 15.760          H  
ATOM   1911 2HE2 GLN A 120      11.294  19.022  16.333  1.00 15.760          H  
ATOM   1912  N   GLN A 121       4.910  18.566  12.910  1.00  9.370          N  
ATOM   1913  CA  GLN A 121       3.836  18.918  11.987  1.00  9.680          C  
ATOM   1914  C   GLN A 121       2.480  18.885  12.706  1.00  9.950          C  
ATOM   1915  O   GLN A 121       1.632  19.763  12.499  1.00 10.550          O  
ATOM   1916  CB  GLN A 121       3.833  17.943  10.806  1.00 13.430          C  
ATOM   1917  CG  GLN A 121       5.027  18.086   9.863  1.00 13.430          C  
ATOM   1918  CD  GLN A 121       5.101  16.949   8.857  1.00 13.430          C  
ATOM   1919  OE1 GLN A 121       4.443  15.918   9.031  1.00 13.430          O  
ATOM   1920  NE2 GLN A 121       5.891  17.128   7.808  1.00 13.430          N  
ATOM   1921  H   GLN A 121       5.497  17.746  12.714  1.00 11.240          H  
ATOM   1922  HA  GLN A 121       4.008  19.927  11.621  1.00 11.620          H  
ATOM   1923 1HB  GLN A 121       3.831  16.925  11.188  1.00 16.110          H  
ATOM   1924 2HB  GLN A 121       2.921  18.075  10.227  1.00 16.110          H  
ATOM   1925 1HG  GLN A 121       4.918  19.017   9.312  1.00 16.110          H  
ATOM   1926 2HG  GLN A 121       5.945  18.109  10.435  1.00 16.110          H  
ATOM   1927 1HE2 GLN A 121       5.975  16.411   7.116  1.00 16.110          H  
ATOM   1928 2HE2 GLN A 121       6.407  17.980   7.706  1.00 16.110          H  
ATOM   1929  N   LYS A 122       2.287  17.893  13.581  1.00  9.710          N  
ATOM   1930  CA  LYS A 122       1.044  17.782  14.329  1.00  9.800          C  
ATOM   1931  C   LYS A 122       0.938  18.881  15.392  1.00 10.210          C  
ATOM   1932  O   LYS A 122      -0.176  19.301  15.717  1.00 10.420          O  
ATOM   1933  CB  LYS A 122       0.894  16.388  14.938  1.00 13.680          C  
ATOM   1934  CG  LYS A 122       0.742  15.242  13.888  1.00 13.680          C  
ATOM   1935  CD  LYS A 122      -0.568  15.309  13.066  1.00 13.680          C  
ATOM   1936  CE  LYS A 122      -0.663  14.122  12.096  1.00 13.680          C  
ATOM   1937  NZ  LYS A 122      -1.926  14.146  11.285  1.00 13.680          N  
ATOM   1938  H   LYS A 122       3.003  17.160  13.660  1.00 11.650          H  
ATOM   1939  HA  LYS A 122       0.222  17.937  13.639  1.00 11.760          H  
ATOM   1940 1HB  LYS A 122       1.770  16.166  15.552  1.00 16.420          H  
ATOM   1941 2HB  LYS A 122       0.022  16.365  15.591  1.00 16.420          H  
ATOM   1942 1HG  LYS A 122       1.570  15.293  13.189  1.00 16.420          H  
ATOM   1943 2HG  LYS A 122       0.795  14.283  14.403  1.00 16.420          H  
ATOM   1944 1HD  LYS A 122      -1.435  15.294  13.736  1.00 16.420          H  
ATOM   1945 2HD  LYS A 122      -0.603  16.218  12.475  1.00 16.420          H  
ATOM   1946 1HE  LYS A 122       0.192  14.151  11.420  1.00 16.420          H  
ATOM   1947 2HE  LYS A 122      -0.630  13.195  12.667  1.00 16.420          H  
ATOM   1948 1HZ  LYS A 122      -1.955  13.354  10.666  1.00 16.420          H  
ATOM   1949 2HZ  LYS A 122      -2.746  14.107  11.924  1.00 16.420          H  
ATOM   1950 3HZ  LYS A 122      -1.976  14.992  10.745  1.00 16.420          H  
ATOM   1951  N   GLU A 123       2.068  19.350  15.942  1.00 10.500          N  
ATOM   1952  CA  GLU A 123       2.017  20.443  16.912  1.00 11.130          C  
ATOM   1953  C   GLU A 123       1.511  21.698  16.207  1.00 11.320          C  
ATOM   1954  O   GLU A 123       0.712  22.449  16.778  1.00 11.770          O  
ATOM   1955  CB  GLU A 123       3.384  20.719  17.556  1.00 15.330          C  
ATOM   1956  CG  GLU A 123       3.886  19.655  18.544  1.00 15.330          C  
ATOM   1957  CD  GLU A 123       3.042  19.552  19.796  1.00 15.330          C  
ATOM   1958  OE1 GLU A 123       2.659  20.574  20.310  1.00 15.330          O  
ATOM   1959  OE2 GLU A 123       2.769  18.447  20.241  1.00 15.330          O  
ATOM   1960  H   GLU A 123       2.954  18.904  15.698  1.00 12.600          H  
ATOM   1961  HA  GLU A 123       1.314  20.183  17.698  1.00 13.360          H  
ATOM   1962 1HB  GLU A 123       4.134  20.812  16.772  1.00 18.400          H  
ATOM   1963 2HB  GLU A 123       3.348  21.672  18.082  1.00 18.400          H  
ATOM   1964 1HG  GLU A 123       3.856  18.702  18.042  1.00 18.400          H  
ATOM   1965 2HG  GLU A 123       4.921  19.863  18.810  1.00 18.400          H  
ATOM   1966  N   LEU A 124       1.935  21.904  14.947  1.00 11.120          N  
ATOM   1967  CA  LEU A 124       1.452  23.050  14.185  1.00 11.490          C  
ATOM   1968  C   LEU A 124      -0.048  22.923  13.967  1.00 11.320          C  
ATOM   1969  O   LEU A 124      -0.774  23.916  14.075  1.00 11.830          O  
ATOM   1970  CB  LEU A 124       2.169  23.160  12.836  1.00 15.940          C  
ATOM   1971  CG  LEU A 124       3.672  23.534  12.872  1.00 15.940          C  
ATOM   1972  CD1 LEU A 124       4.239  23.391  11.467  1.00 15.940          C  
ATOM   1973  CD2 LEU A 124       3.858  24.970  13.384  1.00 15.940          C  
ATOM   1974  H   LEU A 124       2.659  21.282  14.567  1.00 13.340          H  
ATOM   1975  HA  LEU A 124       1.621  23.949  14.767  1.00 13.790          H  
ATOM   1976 1HB  LEU A 124       2.083  22.207  12.327  1.00 19.130          H  
ATOM   1977 2HB  LEU A 124       1.657  23.906  12.239  1.00 19.130          H  
ATOM   1978  HG  LEU A 124       4.205  22.843  13.526  1.00 19.130          H  
ATOM   1979 1HD1 LEU A 124       5.301  23.634  11.478  1.00 19.130          H  
ATOM   1980 2HD1 LEU A 124       4.108  22.365  11.127  1.00 19.130          H  
ATOM   1981 3HD1 LEU A 124       3.721  24.064  10.793  1.00 19.130          H  
ATOM   1982 1HD2 LEU A 124       4.921  25.210  13.390  1.00 19.130          H  
ATOM   1983 2HD2 LEU A 124       3.336  25.660  12.734  1.00 19.130          H  
ATOM   1984 3HD2 LEU A 124       3.473  25.069  14.391  1.00 19.130          H  
ATOM   1985  N   VAL A 125      -0.525  21.700  13.710  1.00 10.740          N  
ATOM   1986  CA  VAL A 125      -1.956  21.485  13.547  1.00 10.740          C  
ATOM   1987  C   VAL A 125      -2.684  21.834  14.834  1.00 11.070          C  
ATOM   1988  O   VAL A 125      -3.707  22.508  14.793  1.00 11.520          O  
ATOM   1989  CB  VAL A 125      -2.303  20.026  13.162  1.00 15.040          C  
ATOM   1990  CG1 VAL A 125      -3.844  19.797  13.208  1.00 15.040          C  
ATOM   1991  CG2 VAL A 125      -1.774  19.729  11.776  1.00 15.040          C  
ATOM   1992  H   VAL A 125       0.146  20.936  13.570  1.00 12.890          H  
ATOM   1993  HA  VAL A 125      -2.312  22.143  12.754  1.00 12.890          H  
ATOM   1994  HB  VAL A 125      -1.849  19.350  13.877  1.00 18.040          H  
ATOM   1995 1HG1 VAL A 125      -4.061  18.766  12.938  1.00 18.040          H  
ATOM   1996 2HG1 VAL A 125      -4.234  19.986  14.206  1.00 18.040          H  
ATOM   1997 3HG1 VAL A 125      -4.332  20.466  12.500  1.00 18.040          H  
ATOM   1998 1HG2 VAL A 125      -2.006  18.699  11.511  1.00 18.040          H  
ATOM   1999 2HG2 VAL A 125      -2.239  20.404  11.060  1.00 18.040          H  
ATOM   2000 3HG2 VAL A 125      -0.702  19.872  11.756  1.00 18.040          H  
ATOM   2001  N   LYS A 126      -2.180  21.381  15.982  1.00 11.030          N  
ATOM   2002  CA  LYS A 126      -2.858  21.695  17.233  1.00 11.530          C  
ATOM   2003  C   LYS A 126      -2.976  23.198  17.489  1.00 12.190          C  
ATOM   2004  O   LYS A 126      -4.006  23.678  17.970  1.00 12.670          O  
ATOM   2005  CB  LYS A 126      -2.165  21.013  18.407  1.00 15.940          C  
ATOM   2006  CG  LYS A 126      -2.350  19.489  18.439  1.00 15.940          C  
ATOM   2007  CD  LYS A 126      -1.898  18.879  19.763  1.00 15.940          C  
ATOM   2008  CE  LYS A 126      -0.385  18.820  19.850  1.00 15.940          C  
ATOM   2009  NZ  LYS A 126       0.091  18.120  21.077  1.00 15.940          N  
ATOM   2010  H   LYS A 126      -1.347  20.786  15.965  1.00 13.240          H  
ATOM   2011  HA  LYS A 126      -3.852  21.312  17.169  1.00 13.840          H  
ATOM   2012 1HB  LYS A 126      -1.099  21.231  18.354  1.00 19.130          H  
ATOM   2013 2HB  LYS A 126      -2.544  21.428  19.341  1.00 19.130          H  
ATOM   2014 1HG  LYS A 126      -3.375  19.232  18.249  1.00 19.130          H  
ATOM   2015 2HG  LYS A 126      -1.754  19.054  17.645  1.00 19.130          H  
ATOM   2016 1HD  LYS A 126      -2.280  19.479  20.590  1.00 19.130          H  
ATOM   2017 2HD  LYS A 126      -2.301  17.871  19.851  1.00 19.130          H  
ATOM   2018 1HE  LYS A 126      -0.004  18.291  18.975  1.00 19.130          H  
ATOM   2019 2HE  LYS A 126       0.021  19.828  19.856  1.00 19.130          H  
ATOM   2020 1HZ  LYS A 126       1.126  18.116  21.041  1.00 19.130          H  
ATOM   2021 2HZ  LYS A 126      -0.221  18.606  21.900  1.00 19.130          H  
ATOM   2022 3HZ  LYS A 126      -0.246  17.175  21.092  1.00 19.130          H  
ATOM   2023  N   LYS A 127      -1.922  23.944  17.170  1.00 12.330          N  
ATOM   2024  CA  LYS A 127      -1.917  25.389  17.346  1.00 13.120          C  
ATOM   2025  C   LYS A 127      -2.834  26.127  16.355  1.00 13.360          C  
ATOM   2026  O   LYS A 127      -3.488  27.111  16.706  1.00 14.030          O  
ATOM   2027  CB  LYS A 127      -0.488  25.912  17.197  1.00 18.050          C  
ATOM   2028  CG  LYS A 127       0.447  25.523  18.338  1.00 18.050          C  
ATOM   2029  CD  LYS A 127       1.867  26.027  18.094  1.00 18.050          C  
ATOM   2030  CE  LYS A 127       2.807  25.610  19.219  1.00 18.050          C  
ATOM   2031  NZ  LYS A 127       4.205  26.074  18.978  1.00 18.050          N  
ATOM   2032  H   LYS A 127      -1.076  23.466  16.837  1.00 14.800          H  
ATOM   2033  HA  LYS A 127      -2.270  25.609  18.352  1.00 15.740          H  
ATOM   2034 1HB  LYS A 127      -0.061  25.521  16.269  1.00 21.660          H  
ATOM   2035 2HB  LYS A 127      -0.504  26.998  17.119  1.00 21.660          H  
ATOM   2036 1HG  LYS A 127       0.071  25.947  19.268  1.00 21.660          H  
ATOM   2037 2HG  LYS A 127       0.464  24.437  18.437  1.00 21.660          H  
ATOM   2038 1HD  LYS A 127       2.237  25.610  17.153  1.00 21.660          H  
ATOM   2039 2HD  LYS A 127       1.863  27.113  18.015  1.00 21.660          H  
ATOM   2040 1HE  LYS A 127       2.451  26.031  20.157  1.00 21.660          H  
ATOM   2041 2HE  LYS A 127       2.806  24.519  19.296  1.00 21.660          H  
ATOM   2042 1HZ  LYS A 127       4.796  25.776  19.743  1.00 21.660          H  
ATOM   2043 2HZ  LYS A 127       4.549  25.677  18.115  1.00 21.660          H  
ATOM   2044 3HZ  LYS A 127       4.222  27.082  18.915  1.00 21.660          H  
ATOM   2045  N   ARG A 128      -2.849  25.667  15.104  1.00 12.920          N  
ATOM   2046  CA  ARG A 128      -3.611  26.300  14.032  1.00 13.310          C  
ATOM   2047  C   ARG A 128      -5.087  25.871  13.896  1.00 13.420          C  
ATOM   2048  O   ARG A 128      -5.938  26.698  13.551  1.00 14.100          O  
ATOM   2049  CB  ARG A 128      -2.901  25.999  12.722  1.00 18.480          C  
ATOM   2050  CG  ARG A 128      -1.529  26.661  12.571  1.00 18.480          C  
ATOM   2051  CD  ARG A 128      -0.819  26.180  11.358  1.00 18.480          C  
ATOM   2052  NE  ARG A 128       0.510  26.773  11.234  1.00 18.480          N  
ATOM   2053  CZ  ARG A 128       1.453  26.393  10.341  1.00 18.480          C  
ATOM   2054  NH1 ARG A 128       1.215  25.412   9.492  1.00 18.480          N  
ATOM   2055  NH2 ARG A 128       2.623  27.010  10.322  1.00 18.480          N  
ATOM   2056  H   ARG A 128      -2.242  24.877  14.868  1.00 15.500          H  
ATOM   2057  HA  ARG A 128      -3.585  27.374  14.205  1.00 15.970          H  
ATOM   2058 1HB  ARG A 128      -2.759  24.921  12.634  1.00 22.170          H  
ATOM   2059 2HB  ARG A 128      -3.525  26.317  11.890  1.00 22.170          H  
ATOM   2060 1HG  ARG A 128      -1.655  27.739  12.493  1.00 22.170          H  
ATOM   2061 2HG  ARG A 128      -0.914  26.430  13.441  1.00 22.170          H  
ATOM   2062 1HD  ARG A 128      -0.707  25.097  11.429  1.00 22.170          H  
ATOM   2063 2HD  ARG A 128      -1.397  26.437  10.471  1.00 22.170          H  
ATOM   2064  HE  ARG A 128       0.739  27.532  11.864  1.00 22.170          H  
ATOM   2065 1HH1 ARG A 128       0.326  24.937   9.501  1.00 22.170          H  
ATOM   2066 2HH1 ARG A 128       1.924  25.133   8.830  1.00 22.170          H  
ATOM   2067 1HH2 ARG A 128       2.810  27.762  10.971  1.00 22.170          H  
ATOM   2068 2HH2 ARG A 128       3.333  26.732   9.659  1.00 22.170          H  
ATOM   2069  N   THR A 129      -5.387  24.590  14.124  1.00 12.900          N  
ATOM   2070  CA  THR A 129      -6.719  24.028  13.924  1.00 13.160          C  
ATOM   2071  C   THR A 129      -7.470  23.834  15.240  1.00 13.750          C  
ATOM   2072  O   THR A 129      -7.128  22.998  16.075  1.00 14.250          O  
ATOM   2073  CB  THR A 129      -6.591  22.667  13.186  1.00 18.320          C  
ATOM   2074  OG1 THR A 129      -5.979  22.877  11.914  1.00 18.320          O  
ATOM   2075  CG2 THR A 129      -7.935  21.999  12.975  1.00 18.320          C  
ATOM   2076  H   THR A 129      -4.657  23.953  14.423  1.00 15.480          H  
ATOM   2077  HA  THR A 129      -7.292  24.714  13.301  1.00 15.790          H  
ATOM   2078  HB  THR A 129      -5.964  22.005  13.773  1.00 21.980          H  
ATOM   2079  HG1 THR A 129      -5.068  23.158  12.043  1.00 21.980          H  
ATOM   2080 1HG2 THR A 129      -7.786  21.053  12.458  1.00 21.980          H  
ATOM   2081 2HG2 THR A 129      -8.393  21.810  13.912  1.00 21.980          H  
ATOM   2082 3HG2 THR A 129      -8.573  22.645  12.376  1.00 21.980          H  
ATOM   2083  N   MET A 130      -8.589  24.520  15.402  1.00 13.860          N  
ATOM   2084  CA  MET A 130      -9.309  24.411  16.671  1.00 14.600          C  
ATOM   2085  C   MET A 130      -9.954  23.040  16.860  1.00 15.120          C  
ATOM   2086  O   MET A 130     -10.165  22.587  17.981  1.00 15.800          O  
ATOM   2087  CB  MET A 130     -10.282  25.562  16.813  1.00 20.140          C  
ATOM   2088  CG  MET A 130      -9.566  26.937  16.903  1.00 20.140          C  
ATOM   2089  SD  MET A 130      -8.392  27.077  18.314  1.00 20.140          S  
ATOM   2090  CE  MET A 130      -6.740  26.767  17.577  1.00 20.140          C  
ATOM   2091  H   MET A 130      -8.886  25.167  14.683  1.00 16.630          H  
ATOM   2092  HA  MET A 130      -8.586  24.503  17.478  1.00 17.520          H  
ATOM   2093 1HB  MET A 130     -10.965  25.580  15.966  1.00 24.170          H  
ATOM   2094 2HB  MET A 130     -10.879  25.428  17.717  1.00 24.170          H  
ATOM   2095 1HG  MET A 130      -9.010  27.115  15.984  1.00 24.170          H  
ATOM   2096 2HG  MET A 130     -10.314  27.725  17.003  1.00 24.170          H  
ATOM   2097 1HE  MET A 130      -5.972  26.848  18.348  1.00 24.170          H  
ATOM   2098 2HE  MET A 130      -6.684  25.779  17.147  1.00 24.170          H  
ATOM   2099 3HE  MET A 130      -6.535  27.503  16.797  1.00 24.170          H  
ATOM   2100  N   GLY A 131     -10.221  22.350  15.755  1.00 14.900          N  
ATOM   2101  CA  GLY A 131     -10.818  21.019  15.769  1.00 15.530          C  
ATOM   2102  C   GLY A 131      -9.777  19.893  15.906  1.00 15.780          C  
ATOM   2103  O   GLY A 131     -10.132  18.707  15.812  1.00 16.480          O  
ATOM   2104  H   GLY A 131     -10.058  22.783  14.856  1.00 17.880          H  
ATOM   2105 1HA  GLY A 131     -11.531  20.957  16.591  1.00 18.640          H  
ATOM   2106 2HA  GLY A 131     -11.386  20.877  14.851  1.00 18.640          H  
ATOM   2107  N   HIS A 132      -8.509  20.256  16.177  1.00 15.320          N  
ATOM   2108  CA  HIS A 132      -7.382  19.334  16.282  1.00 15.690          C  
ATOM   2109  C   HIS A 132      -7.530  18.210  17.278  1.00 16.070          C  
ATOM   2110  O   HIS A 132      -6.732  17.279  17.250  1.00 16.820          O  
ATOM   2111  CB  HIS A 132      -6.123  20.036  16.728  1.00 21.820          C  
ATOM   2112  CG  HIS A 132      -6.235  20.563  18.151  1.00 21.820          C  
ATOM   2113  ND1 HIS A 132      -6.860  21.741  18.438  1.00 21.820          N  
ATOM   2114  CD2 HIS A 132      -5.826  20.046  19.345  1.00 21.820          C  
ATOM   2115  CE1 HIS A 132      -6.832  21.946  19.743  1.00 21.820          C  
ATOM   2116  NE2 HIS A 132      -6.206  20.925  20.326  1.00 21.820          N  
ATOM   2117  H   HIS A 132      -8.273  21.251  16.260  1.00 18.380          H  
ATOM   2118  HA  HIS A 132      -7.199  18.889  15.304  1.00 18.830          H  
ATOM   2119 1HB  HIS A 132      -5.284  19.343  16.675  1.00 26.180          H  
ATOM   2120 2HB  HIS A 132      -5.906  20.864  16.058  1.00 26.180          H  
ATOM   2121  HD1 HIS A 132      -6.805  22.515  17.771  1.00 26.180          H  
ATOM   2122  HD2 HIS A 132      -5.304  19.129  19.614  1.00 26.180          H  
ATOM   2123  HE1 HIS A 132      -7.287  22.844  20.159  1.00 26.180          H  
ATOM   2124  N   LYS A 133      -8.525  18.244  18.163  1.00 15.700          N  
ATOM   2125  CA  LYS A 133      -8.682  17.172  19.136  1.00 16.180          C  
ATOM   2126  C   LYS A 133      -8.825  15.819  18.434  1.00 16.920          C  
ATOM   2127  O   LYS A 133      -8.497  14.776  19.002  1.00 17.580          O  
ATOM   2128  CB  LYS A 133      -9.889  17.443  20.039  1.00 22.460          C  
ATOM   2129  CG  LYS A 133     -11.261  17.369  19.349  1.00 22.460          C  
ATOM   2130  CD  LYS A 133     -12.388  17.717  20.325  1.00 22.460          C  
ATOM   2131  CE  LYS A 133     -13.760  17.601  19.665  1.00 22.460          C  
ATOM   2132  NZ  LYS A 133     -14.863  17.970  20.600  1.00 22.460          N  
ATOM   2133  H   LYS A 133      -9.168  19.024  18.167  1.00 18.840          H  
ATOM   2134  HA  LYS A 133      -7.790  17.139  19.754  1.00 19.420          H  
ATOM   2135 1HB  LYS A 133      -9.890  16.728  20.862  1.00 26.950          H  
ATOM   2136 2HB  LYS A 133      -9.790  18.439  20.471  1.00 26.950          H  
ATOM   2137 1HG  LYS A 133     -11.286  18.059  18.502  1.00 26.950          H  
ATOM   2138 2HG  LYS A 133     -11.432  16.359  18.978  1.00 26.950          H  
ATOM   2139 1HD  LYS A 133     -12.348  17.040  21.180  1.00 26.950          H  
ATOM   2140 2HD  LYS A 133     -12.255  18.738  20.685  1.00 26.950          H  
ATOM   2141 1HE  LYS A 133     -13.794  18.260  18.799  1.00 26.950          H  
ATOM   2142 2HE  LYS A 133     -13.910  16.573  19.333  1.00 26.950          H  
ATOM   2143 1HZ  LYS A 133     -15.751  17.880  20.127  1.00 26.950          H  
ATOM   2144 2HZ  LYS A 133     -14.847  17.356  21.403  1.00 26.950          H  
ATOM   2145 3HZ  LYS A 133     -14.742  18.925  20.907  1.00 26.950          H  
ATOM   2146  N   LYS A 134      -9.261  15.848  17.171  1.00 16.950          N  
ATOM   2147  CA  LYS A 134      -9.442  14.675  16.332  1.00 17.610          C  
ATOM   2148  C   LYS A 134      -8.126  13.917  16.098  1.00 18.180          C  
ATOM   2149  O   LYS A 134      -8.142  12.742  15.728  1.00 18.890          O  
ATOM   2150  CB  LYS A 134     -10.055  15.112  14.995  1.00 24.390          C  
ATOM   2151  CG  LYS A 134      -9.111  15.938  14.084  1.00 24.390          C  
ATOM   2152  CD  LYS A 134      -9.850  16.460  12.839  1.00 24.390          C  
ATOM   2153  CE  LYS A 134      -8.988  17.424  11.978  1.00 24.390          C  
ATOM   2154  NZ  LYS A 134      -7.892  16.736  11.183  1.00 24.390          N  
ATOM   2155  H   LYS A 134      -9.495  16.766  16.777  1.00 20.340          H  
ATOM   2156  HA  LYS A 134     -10.136  14.000  16.833  1.00 21.130          H  
ATOM   2157 1HB  LYS A 134     -10.381  14.234  14.439  1.00 29.270          H  
ATOM   2158 2HB  LYS A 134     -10.935  15.725  15.192  1.00 29.270          H  
ATOM   2159 1HG  LYS A 134      -8.705  16.780  14.641  1.00 29.270          H  
ATOM   2160 2HG  LYS A 134      -8.284  15.308  13.755  1.00 29.270          H  
ATOM   2161 1HD  LYS A 134     -10.158  15.615  12.223  1.00 29.270          H  
ATOM   2162 2HD  LYS A 134     -10.745  16.997  13.161  1.00 29.270          H  
ATOM   2163 1HE  LYS A 134      -9.650  17.937  11.284  1.00 29.270          H  
ATOM   2164 2HE  LYS A 134      -8.530  18.164  12.639  1.00 29.270          H  
ATOM   2165 1HZ  LYS A 134      -7.397  17.429  10.646  1.00 29.270          H  
ATOM   2166 2HZ  LYS A 134      -7.196  16.239  11.766  1.00 29.270          H  
ATOM   2167 3HZ  LYS A 134      -8.306  16.068  10.555  1.00 29.270          H  
ATOM   2168  N   GLU A 135      -6.992  14.602  16.293  1.00 17.990          N  
ATOM   2169  CA  GLU A 135      -5.659  14.059  16.086  1.00 18.640          C  
ATOM   2170  C   GLU A 135      -5.051  13.445  17.348  1.00 19.170          C  
ATOM   2171  O   GLU A 135      -3.972  12.837  17.286  1.00 19.880          O  
ATOM   2172  CB  GLU A 135      -4.711  15.184  15.643  1.00 25.840          C  
ATOM   2173  CG  GLU A 135      -5.060  15.904  14.334  1.00 25.840          C  
ATOM   2174  CD  GLU A 135      -4.947  15.037  13.130  1.00 25.840          C  
ATOM   2175  OE1 GLU A 135      -4.128  14.144  13.159  1.00 25.840          O  
ATOM   2176  OE2 GLU A 135      -5.640  15.265  12.154  1.00 25.840          O  
ATOM   2177  H   GLU A 135      -7.055  15.567  16.617  1.00 21.590          H  
ATOM   2178  HA  GLU A 135      -5.712  13.292  15.312  1.00 22.370          H  
ATOM   2179 1HB  GLU A 135      -4.671  15.941  16.427  1.00 31.000          H  
ATOM   2180 2HB  GLU A 135      -3.704  14.782  15.537  1.00 31.000          H  
ATOM   2181 1HG  GLU A 135      -6.072  16.296  14.407  1.00 31.000          H  
ATOM   2182 2HG  GLU A 135      -4.384  16.747  14.226  1.00 31.000          H  
ATOM   2183  N   LYS A 136      -5.697  13.622  18.506  1.00 18.930          N  
ATOM   2184  CA  LYS A 136      -5.085  13.148  19.742  1.00 19.550          C  
ATOM   2185  C   LYS A 136      -4.907  11.643  19.765  1.00 19.940          C  
ATOM   2186  O   LYS A 136      -3.907  11.146  20.283  1.00 20.710          O  
ATOM   2187  CB  LYS A 136      -5.853  13.662  20.957  1.00 27.120          C  
ATOM   2188  CG  LYS A 136      -5.645  15.173  21.177  1.00 27.120          C  
ATOM   2189  CD  LYS A 136      -6.417  15.718  22.377  1.00 27.120          C  
ATOM   2190  CE  LYS A 136      -6.149  17.223  22.560  1.00 27.120          C  
ATOM   2191  NZ  LYS A 136      -6.875  17.796  23.733  1.00 27.120          N  
ATOM   2192  H   LYS A 136      -6.611  14.087  18.531  1.00 22.720          H  
ATOM   2193  HA  LYS A 136      -4.087  13.583  19.802  1.00 23.460          H  
ATOM   2194 1HB  LYS A 136      -6.921  13.484  20.816  1.00 32.550          H  
ATOM   2195 2HB  LYS A 136      -5.537  13.127  21.851  1.00 32.550          H  
ATOM   2196 1HG  LYS A 136      -4.582  15.360  21.331  1.00 32.550          H  
ATOM   2197 2HG  LYS A 136      -5.952  15.703  20.278  1.00 32.550          H  
ATOM   2198 1HD  LYS A 136      -7.487  15.565  22.209  1.00 32.550          H  
ATOM   2199 2HD  LYS A 136      -6.124  15.185  23.279  1.00 32.550          H  
ATOM   2200 1HE  LYS A 136      -5.081  17.378  22.698  1.00 32.550          H  
ATOM   2201 2HE  LYS A 136      -6.467  17.752  21.663  1.00 32.550          H  
ATOM   2202 1HZ  LYS A 136      -6.657  18.783  23.796  1.00 32.550          H  
ATOM   2203 2HZ  LYS A 136      -7.871  17.679  23.620  1.00 32.550          H  
ATOM   2204 3HZ  LYS A 136      -6.577  17.329  24.579  1.00 32.550          H  
ATOM   2205  N   ALA A 137      -5.866  10.906  19.212  1.00 19.510          N  
ATOM   2206  CA  ALA A 137      -5.774   9.455  19.187  1.00 20.000          C  
ATOM   2207  C   ALA A 137      -4.557   8.992  18.395  1.00 20.610          C  
ATOM   2208  O   ALA A 137      -3.912   8.002  18.756  1.00 21.340          O  
ATOM   2209  CB  ALA A 137      -7.026   8.860  18.577  1.00 27.800          C  
ATOM   2210  H   ALA A 137      -6.668  11.368  18.806  1.00 23.410          H  
ATOM   2211  HA  ALA A 137      -5.669   9.104  20.212  1.00 24.000          H  
ATOM   2212 1HB  ALA A 137      -6.951   7.772  18.585  1.00 33.360          H  
ATOM   2213 2HB  ALA A 137      -7.895   9.170  19.154  1.00 33.360          H  
ATOM   2214 3HB  ALA A 137      -7.129   9.207  17.549  1.00 33.360          H  
ATOM   2215  N   LYS A 138      -4.233   9.719  17.325  1.00 20.400          N  
ATOM   2216  CA  LYS A 138      -3.141   9.325  16.463  1.00 21.050          C  
ATOM   2217  C   LYS A 138      -1.821   9.567  17.179  1.00 21.760          C  
ATOM   2218  O   LYS A 138      -0.871   8.782  17.025  1.00 22.540          O  
ATOM   2219  CB  LYS A 138      -3.199  10.124  15.159  1.00 29.210          C  
ATOM   2220  CG  LYS A 138      -4.467   9.902  14.297  1.00 29.210          C  
ATOM   2221  CD  LYS A 138      -4.580   8.489  13.702  1.00 29.210          C  
ATOM   2222  CE  LYS A 138      -5.823   8.387  12.802  1.00 29.210          C  
ATOM   2223  NZ  LYS A 138      -5.984   7.031  12.188  1.00 29.210          N  
ATOM   2224  H   LYS A 138      -4.769  10.547  17.092  1.00 24.480          H  
ATOM   2225  HA  LYS A 138      -3.218   8.258  16.253  1.00 25.260          H  
ATOM   2226 1HB  LYS A 138      -3.144  11.192  15.387  1.00 35.050          H  
ATOM   2227 2HB  LYS A 138      -2.338   9.876  14.546  1.00 35.050          H  
ATOM   2228 1HG  LYS A 138      -5.347  10.088  14.915  1.00 35.050          H  
ATOM   2229 2HG  LYS A 138      -4.471  10.631  13.483  1.00 35.050          H  
ATOM   2230 1HD  LYS A 138      -3.688   8.260  13.114  1.00 35.050          H  
ATOM   2231 2HD  LYS A 138      -4.667   7.750  14.499  1.00 35.050          H  
ATOM   2232 1HE  LYS A 138      -6.705   8.607  13.402  1.00 35.050          H  
ATOM   2233 2HE  LYS A 138      -5.746   9.126  12.004  1.00 35.050          H  
ATOM   2234 1HZ  LYS A 138      -6.815   7.016  11.611  1.00 35.050          H  
ATOM   2235 2HZ  LYS A 138      -5.179   6.815  11.612  1.00 35.050          H  
ATOM   2236 3HZ  LYS A 138      -6.070   6.334  12.911  1.00 35.050          H  
ATOM   2237  N   GLN A 139      -1.744  10.666  17.941  1.00 21.580          N  
ATOM   2238  CA  GLN A 139      -0.514  10.943  18.663  1.00 22.360          C  
ATOM   2239  C   GLN A 139      -0.337   9.888  19.754  1.00 22.940          C  
ATOM   2240  O   GLN A 139       0.773   9.394  19.973  1.00 23.800          O  
ATOM   2241  CB  GLN A 139      -0.517  12.358  19.251  1.00 30.990          C  
ATOM   2242  CG  GLN A 139       0.855  12.833  19.803  1.00 30.990          C  
ATOM   2243  CD  GLN A 139       1.901  12.899  18.677  1.00 30.990          C  
ATOM   2244  OE1 GLN A 139       1.506  13.102  17.516  1.00 30.990          O  
ATOM   2245  NE2 GLN A 139       3.192  12.749  18.984  1.00 30.990          N  
ATOM   2246  H   GLN A 139      -2.538  11.319  17.966  1.00 25.900          H  
ATOM   2247  HA  GLN A 139       0.319  10.853  17.980  1.00 26.830          H  
ATOM   2248 1HB  GLN A 139      -0.853  13.065  18.490  1.00 37.190          H  
ATOM   2249 2HB  GLN A 139      -1.243  12.399  20.068  1.00 37.190          H  
ATOM   2250 1HG  GLN A 139       0.751  13.822  20.242  1.00 37.190          H  
ATOM   2251 2HG  GLN A 139       1.206  12.123  20.551  1.00 37.190          H  
ATOM   2252 1HE2 GLN A 139       3.897  12.780  18.256  1.00 37.190          H  
ATOM   2253 2HE2 GLN A 139       3.511  12.629  19.954  1.00 37.190          H  
ATOM   2254  N   LYS A 140      -1.442   9.486  20.397  1.00 22.530          N  
ATOM   2255  CA  LYS A 140      -1.347   8.472  21.432  1.00 23.150          C  
ATOM   2256  C   LYS A 140      -0.766   7.185  20.867  1.00 23.690          C  
ATOM   2257  O   LYS A 140       0.031   6.533  21.538  1.00 24.560          O  
ATOM   2258  CB  LYS A 140      -2.701   8.209  22.092  1.00 32.160          C  
ATOM   2259  CG  LYS A 140      -3.184   9.334  23.003  1.00 32.160          C  
ATOM   2260  CD  LYS A 140      -4.561   9.031  23.589  1.00 32.160          C  
ATOM   2261  CE  LYS A 140      -5.054  10.168  24.477  1.00 32.160          C  
ATOM   2262  NZ  LYS A 140      -6.411   9.890  25.034  1.00 32.160          N  
ATOM   2263  H   LYS A 140      -2.342   9.933  20.198  1.00 27.040          H  
ATOM   2264  HA  LYS A 140      -0.666   8.834  22.202  1.00 27.780          H  
ATOM   2265 1HB  LYS A 140      -3.453   8.058  21.321  1.00 38.590          H  
ATOM   2266 2HB  LYS A 140      -2.646   7.295  22.680  1.00 38.590          H  
ATOM   2267 1HG  LYS A 140      -2.469   9.454  23.819  1.00 38.590          H  
ATOM   2268 2HG  LYS A 140      -3.218  10.263  22.452  1.00 38.590          H  
ATOM   2269 1HD  LYS A 140      -5.273   8.888  22.775  1.00 38.590          H  
ATOM   2270 2HD  LYS A 140      -4.516   8.115  24.176  1.00 38.590          H  
ATOM   2271 1HE  LYS A 140      -4.355  10.307  25.300  1.00 38.590          H  
ATOM   2272 2HE  LYS A 140      -5.095  11.088  23.889  1.00 38.590          H  
ATOM   2273 1HZ  LYS A 140      -6.704  10.664  25.615  1.00 38.590          H  
ATOM   2274 2HZ  LYS A 140      -7.069   9.772  24.277  1.00 38.590          H  
ATOM   2275 3HZ  LYS A 140      -6.383   9.047  25.590  1.00 38.590          H  
ATOM   2276  N   GLN A 141      -1.139   6.810  19.635  1.00 23.270          N  
ATOM   2277  CA  GLN A 141      -0.587   5.591  19.039  1.00 23.860          C  
ATOM   2278  C   GLN A 141       0.938   5.685  18.848  1.00 24.640          C  
ATOM   2279  O   GLN A 141       1.675   4.752  19.194  1.00 25.440          O  
ATOM   2280  CB  GLN A 141      -1.225   5.321  17.670  1.00 33.170          C  
ATOM   2281  CG  GLN A 141      -2.677   4.913  17.683  1.00 33.170          C  
ATOM   2282  CD  GLN A 141      -3.235   4.769  16.268  1.00 33.170          C  
ATOM   2283  OE1 GLN A 141      -2.776   5.433  15.336  1.00 33.170          O  
ATOM   2284  NE2 GLN A 141      -4.222   3.890  16.103  1.00 33.170          N  
ATOM   2285  H   GLN A 141      -1.868   7.349  19.153  1.00 27.920          H  
ATOM   2286  HA  GLN A 141      -0.798   4.757  19.704  1.00 28.630          H  
ATOM   2287 1HB  GLN A 141      -1.126   6.208  17.046  1.00 39.800          H  
ATOM   2288 2HB  GLN A 141      -0.680   4.530  17.181  1.00 39.800          H  
ATOM   2289 1HG  GLN A 141      -2.768   3.959  18.191  1.00 39.800          H  
ATOM   2290 2HG  GLN A 141      -3.252   5.668  18.206  1.00 39.800          H  
ATOM   2291 1HE2 GLN A 141      -4.615   3.749  15.189  1.00 39.800          H  
ATOM   2292 2HE2 GLN A 141      -4.561   3.351  16.875  1.00 39.800          H  
ATOM   2293  N   LYS A 142       1.412   6.853  18.383  1.00 24.490          N  
ATOM   2294  CA  LYS A 142       2.844   7.097  18.134  1.00 25.270          C  
ATOM   2295  C   LYS A 142       3.688   7.100  19.399  1.00 26.010          C  
ATOM   2296  O   LYS A 142       4.916   6.951  19.346  1.00 26.870          O  
ATOM   2297  CB  LYS A 142       3.055   8.396  17.369  1.00 35.070          C  
ATOM   2298  CG  LYS A 142       2.568   8.319  15.946  1.00 35.070          C  
ATOM   2299  CD  LYS A 142       2.953   9.538  15.116  1.00 35.070          C  
ATOM   2300  CE  LYS A 142       2.115  10.749  15.437  1.00 35.070          C  
ATOM   2301  NZ  LYS A 142       0.721  10.573  14.998  1.00 35.070          N  
ATOM   2302  H   LYS A 142       0.722   7.559  18.106  1.00 29.390          H  
ATOM   2303  HA  LYS A 142       3.206   6.283  17.505  1.00 30.320          H  
ATOM   2304 1HB  LYS A 142       2.518   9.187  17.889  1.00 42.080          H  
ATOM   2305 2HB  LYS A 142       4.111   8.656  17.366  1.00 42.080          H  
ATOM   2306 1HG  LYS A 142       3.018   7.436  15.489  1.00 42.080          H  
ATOM   2307 2HG  LYS A 142       1.490   8.181  15.949  1.00 42.080          H  
ATOM   2308 1HD  LYS A 142       4.007   9.779  15.272  1.00 42.080          H  
ATOM   2309 2HD  LYS A 142       2.801   9.279  14.079  1.00 42.080          H  
ATOM   2310 1HE  LYS A 142       2.130  10.903  16.493  1.00 42.080          H  
ATOM   2311 2HE  LYS A 142       2.532  11.627  14.955  1.00 42.080          H  
ATOM   2312 1HZ  LYS A 142       0.180  11.396  15.246  1.00 42.080          H  
ATOM   2313 2HZ  LYS A 142       0.695  10.438  14.000  1.00 42.080          H  
ATOM   2314 3HZ  LYS A 142       0.330   9.748  15.469  1.00 42.080          H  
ATOM   2315  N   GLN A 143       3.029   7.340  20.528  1.00 25.740          N  
ATOM   2316  CA  GLN A 143       3.637   7.379  21.852  1.00 26.460          C  
ATOM   2317  C   GLN A 143       3.717   6.021  22.560  1.00 26.900          C  
ATOM   2318  O   GLN A 143       4.183   5.971  23.704  1.00 27.540          O  
ATOM   2319  CB  GLN A 143       2.861   8.331  22.763  1.00 36.760          C  
ATOM   2320  CG  GLN A 143       2.923   9.788  22.385  1.00 36.760          C  
ATOM   2321  CD  GLN A 143       1.977  10.622  23.240  1.00 36.760          C  
ATOM   2322  OE1 GLN A 143       1.057  10.072  23.863  1.00 36.760          O  
ATOM   2323  NE2 GLN A 143       2.200  11.928  23.294  1.00 36.760          N  
ATOM   2324  H   GLN A 143       2.023   7.536  20.450  1.00 30.890          H  
ATOM   2325  HA  GLN A 143       4.653   7.754  21.740  1.00 31.750          H  
ATOM   2326 1HB  GLN A 143       1.813   8.035  22.760  1.00 44.110          H  
ATOM   2327 2HB  GLN A 143       3.222   8.236  23.784  1.00 44.110          H  
ATOM   2328 1HG  GLN A 143       3.937  10.150  22.559  1.00 44.110          H  
ATOM   2329 2HG  GLN A 143       2.672   9.917  21.344  1.00 44.110          H  
ATOM   2330 1HE2 GLN A 143       1.618  12.517  23.849  1.00 44.110          H  
ATOM   2331 2HE2 GLN A 143       2.989  12.338  22.780  1.00 44.110          H  
ATOM   2332  N   GLN A 144       3.237   4.940  21.935  1.00 26.630          N  
ATOM   2333  CA  GLN A 144       3.265   3.650  22.623  1.00 27.090          C  
ATOM   2334  C   GLN A 144       4.581   2.921  22.391  1.00 27.880          C  
ATOM   2335  O   GLN A 144       5.609   3.545  22.139  1.00 28.470          O  
ATOM   2336  OXT GLN A 144       4.588   1.693  22.317  1.00 40.630          O  
ATOM   2337  CB  GLN A 144       2.119   2.743  22.171  1.00 36.300          C  
ATOM   2338  CG  GLN A 144       0.753   3.334  22.367  1.00 36.300          C  
ATOM   2339  CD  GLN A 144       0.445   3.684  23.798  1.00 36.300          C  
ATOM   2340  OE1 GLN A 144       0.485   2.842  24.704  1.00 36.300          O  
ATOM   2341  NE2 GLN A 144       0.133   4.960  24.010  1.00 36.300          N  
ATOM   2342  H   GLN A 144       2.842   5.015  20.990  1.00 31.960          H  
ATOM   2343  HA  GLN A 144       3.165   3.826  23.693  1.00 32.510          H  
ATOM   2344 1HB  GLN A 144       2.233   2.522  21.107  1.00 43.550          H  
ATOM   2345 2HB  GLN A 144       2.160   1.798  22.710  1.00 43.550          H  
ATOM   2346 1HG  GLN A 144       0.698   4.232  21.780  1.00 43.550          H  
ATOM   2347 2HG  GLN A 144       0.011   2.621  22.020  1.00 43.550          H  
ATOM   2348 1HE2 GLN A 144      -0.081   5.284  24.932  1.00 43.550          H  
ATOM   2349 2HE2 GLN A 144       0.120   5.613  23.211  1.00 43.550          H  
TER    2350
END

REMARK ID 2994 MODEL 4 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
PFRMAT TS
TARGET SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
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 4v6wCP_202
REMARK PARENT    4v6wCP_202
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      16.950   8.602  10.651  1.00  1.860          N  
ATOM      2  CA  MET A   1      16.888   8.506   9.195  1.00  1.370          C  
ATOM      3  C   MET A   1      15.561   7.940   8.726  1.00  1.150          C  
ATOM      4  O   MET A   1      15.393   6.715   8.648  1.00  1.030          O  
ATOM      5  CB  MET A   1      18.031   7.647   8.652  1.00  2.110          C  
ATOM      6  CG  MET A   1      19.445   8.150   8.955  1.00  2.110          C  
ATOM      7  SD  MET A   1      19.791   9.812   8.295  1.00  2.110          S  
ATOM      8  CE  MET A   1      19.840   9.568   6.516  1.00  2.110          C  
ATOM      9 1H   MET A   1      17.738   9.175  10.919  1.00  2.230          H  
ATOM     10 2H   MET A   1      16.099   9.021  10.997  1.00  2.230          H  
ATOM     11 3H   MET A   1      17.053   7.679  11.050  1.00  2.230          H  
ATOM     12  HA  MET A   1      16.976   9.510   8.780  1.00  1.640          H  
ATOM     13 1HB  MET A   1      17.957   6.656   9.088  1.00  2.540          H  
ATOM     14 2HB  MET A   1      17.928   7.524   7.581  1.00  2.540          H  
ATOM     15 1HG  MET A   1      19.623   8.158  10.028  1.00  2.540          H  
ATOM     16 2HG  MET A   1      20.160   7.455   8.506  1.00  2.540          H  
ATOM     17 1HE  MET A   1      20.058  10.519   6.024  1.00  2.540          H  
ATOM     18 2HE  MET A   1      20.616   8.846   6.257  1.00  2.540          H  
ATOM     19 3HE  MET A   1      18.892   9.218   6.172  1.00  2.540          H  
ATOM     20  N   ILE A   2      14.609   8.836   8.453  1.00  1.180          N  
ATOM     21  CA  ILE A   2      13.303   8.451   7.920  1.00  1.020          C  
ATOM     22  C   ILE A   2      12.913   9.299   6.718  1.00  0.920          C  
ATOM     23  O   ILE A   2      13.447  10.394   6.524  1.00  1.120          O  
ATOM     24  CB  ILE A   2      12.161   8.562   8.950  1.00  1.490          C  
ATOM     25  CG1 ILE A   2      11.997  10.052   9.412  1.00  1.490          C  
ATOM     26  CG2 ILE A   2      12.417   7.590  10.112  1.00  1.490          C  
ATOM     27  CD1 ILE A   2      10.761  10.321  10.219  1.00  1.490          C  
ATOM     28  H   ILE A   2      14.811   9.821   8.556  1.00  1.420          H  
ATOM     29  HA  ILE A   2      13.364   7.423   7.589  1.00  1.220          H  
ATOM     30  HB  ILE A   2      11.228   8.276   8.465  1.00  1.790          H  
ATOM     31 1HG1 ILE A   2      12.861  10.333  10.009  1.00  1.790          H  
ATOM     32 2HG1 ILE A   2      11.949  10.701   8.542  1.00  1.790          H  
ATOM     33 1HG2 ILE A   2      11.602   7.620  10.826  1.00  1.790          H  
ATOM     34 2HG2 ILE A   2      12.496   6.590   9.708  1.00  1.790          H  
ATOM     35 3HG2 ILE A   2      13.342   7.850  10.613  1.00  1.790          H  
ATOM     36 1HD1 ILE A   2      10.730  11.376  10.486  1.00  1.790          H  
ATOM     37 2HD1 ILE A   2       9.887  10.074   9.620  1.00  1.790          H  
ATOM     38 3HD1 ILE A   2      10.763   9.726  11.125  1.00  1.790          H  
ATOM     39  N   ALA A   3      11.921   8.813   5.975  1.00  0.740          N  
ATOM     40  CA  ALA A   3      11.317   9.529   4.845  1.00  0.700          C  
ATOM     41  C   ALA A   3       9.881   9.107   4.664  1.00  0.620          C  
ATOM     42  O   ALA A   3       9.512   8.003   5.041  1.00  0.620          O  
ATOM     43  CB  ALA A   3      12.067   9.254   3.577  1.00  1.000          C  
ATOM     44  H   ALA A   3      11.606   7.871   6.224  1.00  0.890          H  
ATOM     45  HA  ALA A   3      11.335  10.594   5.063  1.00  0.840          H  
ATOM     46 1HB  ALA A   3      11.617   9.799   2.747  1.00  1.200          H  
ATOM     47 2HB  ALA A   3      13.073   9.580   3.727  1.00  1.200          H  
ATOM     48 3HB  ALA A   3      12.039   8.192   3.373  1.00  1.200          H  
ATOM     49  N   PHE A   4       9.057   9.938   4.048  1.00  0.630          N  
ATOM     50  CA  PHE A   4       7.672   9.534   3.858  1.00  0.610          C  
ATOM     51  C   PHE A   4       6.970  10.166   2.672  1.00  0.560          C  
ATOM     52  O   PHE A   4       7.454  11.131   2.066  1.00  0.630          O  
ATOM     53  CB  PHE A   4       6.891   9.788   5.150  1.00  0.860          C  
ATOM     54  CG  PHE A   4       6.911  11.185   5.602  1.00  0.860          C  
ATOM     55  CD1 PHE A   4       5.928  12.076   5.217  1.00  0.860          C  
ATOM     56  CD2 PHE A   4       7.936  11.624   6.440  1.00  0.860          C  
ATOM     57  CE1 PHE A   4       5.968  13.384   5.650  1.00  0.860          C  
ATOM     58  CE2 PHE A   4       7.978  12.921   6.873  1.00  0.860          C  
ATOM     59  CZ  PHE A   4       6.992  13.808   6.477  1.00  0.860          C  
ATOM     60  H   PHE A   4       9.356  10.855   3.730  1.00  0.760          H  
ATOM     61  HA  PHE A   4       7.662   8.458   3.684  1.00  0.730          H  
ATOM     62 1HB  PHE A   4       5.850   9.497   5.009  1.00  1.030          H  
ATOM     63 2HB  PHE A   4       7.283   9.173   5.939  1.00  1.030          H  
ATOM     64  HD1 PHE A   4       5.122  11.736   4.562  1.00  1.030          H  
ATOM     65  HD2 PHE A   4       8.714  10.924   6.753  1.00  1.030          H  
ATOM     66  HE1 PHE A   4       5.192  14.084   5.340  1.00  1.030          H  
ATOM     67  HE2 PHE A   4       8.784  13.256   7.526  1.00  1.030          H  
ATOM     68  HZ  PHE A   4       7.022  14.841   6.818  1.00  1.030          H  
ATOM     69  N   ALA A   5       5.802   9.597   2.373  1.00  0.510          N  
ATOM     70  CA  ALA A   5       4.920  10.045   1.303  1.00  0.510          C  
ATOM     71  C   ALA A   5       3.469   9.716   1.628  1.00  0.500          C  
ATOM     72  O   ALA A   5       3.184   8.932   2.542  1.00  0.510          O  
ATOM     73  CB  ALA A   5       5.302   9.405  -0.012  1.00  0.710          C  
ATOM     74  H   ALA A   5       5.528   8.784   2.937  1.00  0.610          H  
ATOM     75  HA  ALA A   5       5.012  11.128   1.216  1.00  0.610          H  
ATOM     76 1HB  ALA A   5       4.645   9.768  -0.793  1.00  0.860          H  
ATOM     77 2HB  ALA A   5       6.327   9.671  -0.250  1.00  0.860          H  
ATOM     78 3HB  ALA A   5       5.207   8.325   0.061  1.00  0.860          H  
ATOM     79  N   LYS A   6       2.543  10.363   0.910  1.00  0.530          N  
ATOM     80  CA  LYS A   6       1.115  10.090   1.086  1.00  0.550          C  
ATOM     81  C   LYS A   6       0.343  10.051  -0.237  1.00  0.550          C  
ATOM     82  O   LYS A   6       0.689  10.749  -1.194  1.00  0.600          O  
ATOM     83  CB  LYS A   6       0.481  11.125   2.013  1.00  0.760          C  
ATOM     84  CG  LYS A   6       0.485  12.564   1.490  1.00  0.760          C  
ATOM     85  CD  LYS A   6      -0.150  13.515   2.503  1.00  0.760          C  
ATOM     86  CE  LYS A   6      -0.210  14.946   1.975  1.00  0.760          C  
ATOM     87  NZ  LYS A   6      -0.814  15.883   2.968  1.00  0.760          N  
ATOM     88  H   LYS A   6       2.832  11.026   0.202  1.00  0.640          H  
ATOM     89  HA  LYS A   6       1.000   9.118   1.557  1.00  0.660          H  
ATOM     90 1HB  LYS A   6      -0.556  10.840   2.204  1.00  0.910          H  
ATOM     91 2HB  LYS A   6       1.004  11.114   2.968  1.00  0.910          H  
ATOM     92 1HG  LYS A   6       1.511  12.877   1.302  1.00  0.910          H  
ATOM     93 2HG  LYS A   6      -0.066  12.621   0.555  1.00  0.910          H  
ATOM     94 1HD  LYS A   6      -1.164  13.177   2.722  1.00  0.910          H  
ATOM     95 2HD  LYS A   6       0.427  13.500   3.428  1.00  0.910          H  
ATOM     96 1HE  LYS A   6       0.798  15.281   1.739  1.00  0.910          H  
ATOM     97 2HE  LYS A   6      -0.810  14.964   1.066  1.00  0.910          H  
ATOM     98 1HZ  LYS A   6      -0.837  16.816   2.581  1.00  0.910          H  
ATOM     99 2HZ  LYS A   6      -1.756  15.587   3.185  1.00  0.910          H  
ATOM    100 3HZ  LYS A   6      -0.260  15.884   3.813  1.00  0.910          H  
ATOM    101  N   GLN A   7      -0.726   9.249  -0.252  1.00  0.540          N  
ATOM    102  CA  GLN A   7      -1.698   9.169  -1.348  1.00  0.580          C  
ATOM    103  C   GLN A   7      -3.090   9.327  -0.762  1.00  0.610          C  
ATOM    104  O   GLN A   7      -3.583   8.456  -0.039  1.00  0.750          O  
ATOM    105  CB  GLN A   7      -1.610   7.848  -2.140  1.00  0.800          C  
ATOM    106  CG  GLN A   7      -0.362   7.682  -2.994  1.00  0.800          C  
ATOM    107  CD  GLN A   7      -0.369   8.581  -4.206  1.00  0.800          C  
ATOM    108  OE1 GLN A   7      -1.328   8.601  -4.997  1.00  0.800          O  
ATOM    109  NE2 GLN A   7       0.696   9.351  -4.362  1.00  0.800          N  
ATOM    110  H   GLN A   7      -0.888   8.684   0.590  1.00  0.650          H  
ATOM    111  HA  GLN A   7      -1.530   9.999  -2.035  1.00  0.700          H  
ATOM    112 1HB  GLN A   7      -1.651   7.008  -1.444  1.00  0.960          H  
ATOM    113 2HB  GLN A   7      -2.475   7.766  -2.797  1.00  0.960          H  
ATOM    114 1HG  GLN A   7       0.511   7.928  -2.406  1.00  0.960          H  
ATOM    115 2HG  GLN A   7      -0.310   6.652  -3.348  1.00  0.960          H  
ATOM    116 1HE2 GLN A   7       0.752   9.981  -5.136  1.00  0.960          H  
ATOM    117 2HE2 GLN A   7       1.444   9.319  -3.694  1.00  0.960          H  
ATOM    118  N   TYR A   8      -3.724  10.443  -1.074  1.00  0.580          N  
ATOM    119  CA  TYR A   8      -5.020  10.781  -0.499  1.00  0.620          C  
ATOM    120  C   TYR A   8      -6.149  10.769  -1.508  1.00  0.640          C  
ATOM    121  O   TYR A   8      -5.922  10.914  -2.710  1.00  0.700          O  
ATOM    122  CB  TYR A   8      -4.894  12.127   0.213  1.00  0.850          C  
ATOM    123  CG  TYR A   8      -4.344  13.217  -0.672  1.00  0.850          C  
ATOM    124  CD1 TYR A   8      -5.175  14.015  -1.437  1.00  0.850          C  
ATOM    125  CD2 TYR A   8      -2.968  13.402  -0.719  1.00  0.850          C  
ATOM    126  CE1 TYR A   8      -4.642  14.991  -2.242  1.00  0.850          C  
ATOM    127  CE2 TYR A   8      -2.432  14.374  -1.523  1.00  0.850          C  
ATOM    128  CZ  TYR A   8      -3.264  15.170  -2.285  1.00  0.850          C  
ATOM    129  OH  TYR A   8      -2.733  16.145  -3.095  1.00  0.850          O  
ATOM    130  H   TYR A   8      -3.280  11.097  -1.707  1.00  0.700          H  
ATOM    131  HA  TYR A   8      -5.265  10.034   0.253  1.00  0.740          H  
ATOM    132 1HB  TYR A   8      -5.874  12.441   0.575  1.00  1.020          H  
ATOM    133 2HB  TYR A   8      -4.241  12.022   1.079  1.00  1.020          H  
ATOM    134  HD1 TYR A   8      -6.233  13.875  -1.409  1.00  1.020          H  
ATOM    135  HD2 TYR A   8      -2.314  12.771  -0.117  1.00  1.020          H  
ATOM    136  HE1 TYR A   8      -5.299  15.618  -2.845  1.00  1.020          H  
ATOM    137  HE2 TYR A   8      -1.351  14.515  -1.561  1.00  1.020          H  
ATOM    138  HH  TYR A   8      -1.776  16.140  -3.021  1.00  1.020          H  
ATOM    139  N   ARG A   9      -7.373  10.607  -0.990  1.00  0.640          N  
ATOM    140  CA  ARG A   9      -8.601  10.582  -1.788  1.00  0.720          C  
ATOM    141  C   ARG A   9      -8.553   9.480  -2.838  1.00  0.750          C  
ATOM    142  O   ARG A   9      -8.886   9.692  -4.005  1.00  0.840          O  
ATOM    143  CB  ARG A   9      -8.836  11.927  -2.457  1.00  0.980          C  
ATOM    144  CG  ARG A   9      -9.025  13.079  -1.496  1.00  0.980          C  
ATOM    145  CD  ARG A   9      -9.211  14.356  -2.214  1.00  0.980          C  
ATOM    146  NE  ARG A   9      -9.339  15.479  -1.295  1.00  0.980          N  
ATOM    147  CZ  ARG A   9      -9.411  16.778  -1.659  1.00  0.980          C  
ATOM    148  NH1 ARG A   9      -9.368  17.120  -2.932  1.00  0.980          N  
ATOM    149  NH2 ARG A   9      -9.524  17.712  -0.728  1.00  0.980          N  
ATOM    150  H   ARG A   9      -7.438  10.480   0.023  1.00  0.770          H  
ATOM    151  HA  ARG A   9      -9.437  10.378  -1.119  1.00  0.860          H  
ATOM    152 1HB  ARG A   9      -8.011  12.175  -3.118  1.00  1.170          H  
ATOM    153 2HB  ARG A   9      -9.734  11.867  -3.073  1.00  1.170          H  
ATOM    154 1HG  ARG A   9      -9.922  12.898  -0.908  1.00  1.170          H  
ATOM    155 2HG  ARG A   9      -8.182  13.157  -0.828  1.00  1.170          H  
ATOM    156 1HD  ARG A   9      -8.346  14.529  -2.856  1.00  1.170          H  
ATOM    157 2HD  ARG A   9     -10.115  14.299  -2.820  1.00  1.170          H  
ATOM    158  HE  ARG A   9      -9.375  15.268  -0.306  1.00  1.170          H  
ATOM    159 1HH1 ARG A   9      -9.282  16.413  -3.647  1.00  1.170          H  
ATOM    160 2HH1 ARG A   9      -9.423  18.094  -3.198  1.00  1.170          H  
ATOM    161 1HH2 ARG A   9      -9.558  17.453   0.249  1.00  1.170          H  
ATOM    162 2HH2 ARG A   9      -9.579  18.686  -0.990  1.00  1.170          H  
ATOM    163  N   VAL A  10      -8.134   8.306  -2.395  1.00  0.710          N  
ATOM    164  CA  VAL A  10      -8.018   7.118  -3.204  1.00  0.770          C  
ATOM    165  C   VAL A  10      -9.353   6.391  -3.188  1.00  0.850          C  
ATOM    166  O   VAL A  10      -9.873   6.076  -2.122  1.00  0.830          O  
ATOM    167  CB  VAL A  10      -6.894   6.242  -2.607  1.00  1.050          C  
ATOM    168  CG1 VAL A  10      -6.780   4.982  -3.336  1.00  1.050          C  
ATOM    169  CG2 VAL A  10      -5.573   7.016  -2.639  1.00  1.050          C  
ATOM    170  H   VAL A  10      -7.894   8.222  -1.403  1.00  0.850          H  
ATOM    171  HA  VAL A  10      -7.766   7.403  -4.228  1.00  0.920          H  
ATOM    172  HB  VAL A  10      -7.140   5.995  -1.573  1.00  1.260          H  
ATOM    173 1HG1 VAL A  10      -5.991   4.383  -2.887  1.00  1.260          H  
ATOM    174 2HG1 VAL A  10      -7.711   4.457  -3.269  1.00  1.260          H  
ATOM    175 3HG1 VAL A  10      -6.549   5.178  -4.368  1.00  1.260          H  
ATOM    176 1HG2 VAL A  10      -4.780   6.407  -2.204  1.00  1.260          H  
ATOM    177 2HG2 VAL A  10      -5.321   7.265  -3.665  1.00  1.260          H  
ATOM    178 3HG2 VAL A  10      -5.671   7.931  -2.063  1.00  1.260          H  
ATOM    179  N   HIS A  11      -9.942   6.068  -4.338  1.00  0.970          N  
ATOM    180  CA  HIS A  11     -11.267   5.428  -4.285  1.00  1.070          C  
ATOM    181  C   HIS A  11     -11.206   3.913  -4.065  1.00  1.090          C  
ATOM    182  O   HIS A  11     -11.619   3.114  -4.910  1.00  1.220          O  
ATOM    183  CB  HIS A  11     -12.039   5.740  -5.563  1.00  1.460          C  
ATOM    184  CG  HIS A  11     -12.320   7.199  -5.719  1.00  1.460          C  
ATOM    185  ND1 HIS A  11     -12.848   7.734  -6.871  1.00  1.460          N  
ATOM    186  CD2 HIS A  11     -12.127   8.243  -4.872  1.00  1.460          C  
ATOM    187  CE1 HIS A  11     -12.979   9.042  -6.723  1.00  1.460          C  
ATOM    188  NE2 HIS A  11     -12.549   9.372  -5.520  1.00  1.460          N  
ATOM    189  H   HIS A  11      -9.509   6.303  -5.221  1.00  1.160          H  
ATOM    190  HA  HIS A  11     -11.836   5.847  -3.456  1.00  1.280          H  
ATOM    191 1HB  HIS A  11     -11.471   5.401  -6.427  1.00  1.750          H  
ATOM    192 2HB  HIS A  11     -12.985   5.207  -5.561  1.00  1.750          H  
ATOM    193  HD1 HIS A  11     -13.132   7.226  -7.683  1.00  1.750          H  
ATOM    194  HD2 HIS A  11     -11.729   8.319  -3.862  1.00  1.750          H  
ATOM    195  HE1 HIS A  11     -13.385   9.652  -7.528  1.00  1.750          H  
ATOM    196  N   ILE A  12     -10.636   3.545  -2.924  1.00  0.970          N  
ATOM    197  CA  ILE A  12     -10.448   2.179  -2.464  1.00  0.980          C  
ATOM    198  C   ILE A  12     -10.858   2.044  -1.011  1.00  0.980          C  
ATOM    199  O   ILE A  12     -10.339   2.752  -0.157  1.00  0.950          O  
ATOM    200  CB  ILE A  12      -8.973   1.735  -2.625  1.00  1.370          C  
ATOM    201  CG1 ILE A  12      -8.585   1.834  -4.103  1.00  1.370          C  
ATOM    202  CG2 ILE A  12      -8.740   0.296  -2.070  1.00  1.370          C  
ATOM    203  CD1 ILE A  12      -7.172   1.610  -4.364  1.00  1.370          C  
ATOM    204  H   ILE A  12     -10.336   4.318  -2.335  1.00  1.160          H  
ATOM    205  HA  ILE A  12     -11.080   1.522  -3.058  1.00  1.180          H  
ATOM    206  HB  ILE A  12      -8.339   2.427  -2.071  1.00  1.640          H  
ATOM    207 1HG1 ILE A  12      -9.171   1.120  -4.675  1.00  1.640          H  
ATOM    208 2HG1 ILE A  12      -8.804   2.819  -4.468  1.00  1.640          H  
ATOM    209 1HG2 ILE A  12      -7.709   0.008  -2.161  1.00  1.640          H  
ATOM    210 2HG2 ILE A  12      -8.995   0.265  -1.026  1.00  1.640          H  
ATOM    211 3HG2 ILE A  12      -9.363  -0.412  -2.616  1.00  1.640          H  
ATOM    212 1HD1 ILE A  12      -7.012   1.716  -5.415  1.00  1.640          H  
ATOM    213 2HD1 ILE A  12      -6.563   2.313  -3.834  1.00  1.640          H  
ATOM    214 3HD1 ILE A  12      -6.913   0.645  -4.067  1.00  1.640          H  
ATOM    215  N   SER A  13     -11.697   1.071  -0.704  1.00  1.040          N  
ATOM    216  CA  SER A  13     -12.085   0.859   0.683  1.00  1.060          C  
ATOM    217  C   SER A  13     -10.842   0.731   1.554  1.00  1.000          C  
ATOM    218  O   SER A  13      -9.925  -0.012   1.183  1.00  0.980          O  
ATOM    219  CB  SER A  13     -12.885  -0.421   0.818  1.00  1.480          C  
ATOM    220  OG  SER A  13     -13.093  -0.742   2.177  1.00  1.480          O  
ATOM    221  H   SER A  13     -12.092   0.505  -1.440  1.00  1.250          H  
ATOM    222  HA  SER A  13     -12.686   1.710   0.982  1.00  1.270          H  
ATOM    223 1HB  SER A  13     -13.846  -0.303   0.318  1.00  1.770          H  
ATOM    224 2HB  SER A  13     -12.357  -1.236   0.323  1.00  1.770          H  
ATOM    225  HG  SER A  13     -13.601  -1.567   2.174  1.00  1.770          H  
ATOM    226  N   PRO A  14     -10.803   1.326   2.766  1.00  0.990          N  
ATOM    227  CA  PRO A  14      -9.681   1.268   3.688  1.00  0.960          C  
ATOM    228  C   PRO A  14      -9.368  -0.171   4.084  1.00  0.970          C  
ATOM    229  O   PRO A  14      -8.264  -0.456   4.541  1.00  0.940          O  
ATOM    230  CB  PRO A  14     -10.148   2.122   4.869  1.00  1.440          C  
ATOM    231  CG  PRO A  14     -11.665   2.137   4.772  1.00  1.440          C  
ATOM    232  CD  PRO A  14     -11.957   2.104   3.278  1.00  1.440          C  
ATOM    233  HA  PRO A  14      -8.813   1.740   3.212  1.00  1.150          H  
ATOM    234 1HB  PRO A  14      -9.778   1.692   5.814  1.00  1.730          H  
ATOM    235 2HB  PRO A  14      -9.697   3.116   4.784  1.00  1.730          H  
ATOM    236 1HG  PRO A  14     -12.088   1.275   5.308  1.00  1.730          H  
ATOM    237 2HG  PRO A  14     -12.070   3.031   5.258  1.00  1.730          H  
ATOM    238 1HD  PRO A  14     -12.911   1.587   3.132  1.00  1.730          H  
ATOM    239 2HD  PRO A  14     -11.956   3.127   2.843  1.00  1.730          H  
ATOM    240  N   GLN A  15     -10.339  -1.083   3.916  1.00  1.050          N  
ATOM    241  CA  GLN A  15     -10.103  -2.475   4.251  1.00  1.080          C  
ATOM    242  C   GLN A  15      -9.286  -3.160   3.171  1.00  1.000          C  
ATOM    243  O   GLN A  15      -8.555  -4.104   3.458  1.00  0.970          O  
ATOM    244  CB  GLN A  15     -11.411  -3.225   4.482  1.00  1.500          C  
ATOM    245  CG  GLN A  15     -12.149  -2.777   5.721  1.00  1.500          C  
ATOM    246  CD  GLN A  15     -11.285  -2.964   6.960  1.00  1.500          C  
ATOM    247  OE1 GLN A  15     -10.624  -4.004   7.137  1.00  1.500          O  
ATOM    248  NE2 GLN A  15     -11.278  -1.962   7.826  1.00  1.500          N  
ATOM    249  H   GLN A  15     -11.243  -0.818   3.529  1.00  1.260          H  
ATOM    250  HA  GLN A  15      -9.521  -2.511   5.168  1.00  1.300          H  
ATOM    251 1HB  GLN A  15     -12.066  -3.080   3.623  1.00  1.800          H  
ATOM    252 2HB  GLN A  15     -11.210  -4.293   4.566  1.00  1.800          H  
ATOM    253 1HG  GLN A  15     -12.390  -1.718   5.625  1.00  1.800          H  
ATOM    254 2HG  GLN A  15     -13.059  -3.366   5.835  1.00  1.800          H  
ATOM    255 1HE2 GLN A  15     -10.733  -2.022   8.664  1.00  1.800          H  
ATOM    256 2HE2 GLN A  15     -11.824  -1.142   7.652  1.00  1.800          H  
ATOM    257  N   LYS A  16      -9.440  -2.742   1.914  1.00  1.040          N  
ATOM    258  CA  LYS A  16      -8.671  -3.362   0.853  1.00  1.010          C  
ATOM    259  C   LYS A  16      -7.287  -2.771   0.956  1.00  0.880          C  
ATOM    260  O   LYS A  16      -6.274  -3.450   0.740  1.00  0.870          O  
ATOM    261  CB  LYS A  16      -9.317  -3.154  -0.512  1.00  1.430          C  
ATOM    262  CG  LYS A  16     -10.606  -3.958  -0.686  1.00  1.430          C  
ATOM    263  CD  LYS A  16     -11.242  -3.762  -2.061  1.00  1.430          C  
ATOM    264  CE  LYS A  16     -12.523  -4.598  -2.195  1.00  1.430          C  
ATOM    265  NZ  LYS A  16     -13.185  -4.414  -3.519  1.00  1.430          N  
ATOM    266  H   LYS A  16     -10.028  -1.939   1.699  1.00  1.250          H  
ATOM    267  HA  LYS A  16      -8.597  -4.432   1.037  1.00  1.210          H  
ATOM    268 1HB  LYS A  16      -9.571  -2.105  -0.625  1.00  1.710          H  
ATOM    269 2HB  LYS A  16      -8.616  -3.418  -1.303  1.00  1.710          H  
ATOM    270 1HG  LYS A  16     -10.384  -5.017  -0.545  1.00  1.710          H  
ATOM    271 2HG  LYS A  16     -11.315  -3.655   0.082  1.00  1.710          H  
ATOM    272 1HD  LYS A  16     -11.482  -2.707  -2.203  1.00  1.710          H  
ATOM    273 2HD  LYS A  16     -10.538  -4.066  -2.835  1.00  1.710          H  
ATOM    274 1HE  LYS A  16     -12.271  -5.650  -2.071  1.00  1.710          H  
ATOM    275 2HE  LYS A  16     -13.220  -4.307  -1.409  1.00  1.710          H  
ATOM    276 1HZ  LYS A  16     -14.019  -4.984  -3.559  1.00  1.710          H  
ATOM    277 2HZ  LYS A  16     -13.437  -3.447  -3.643  1.00  1.710          H  
ATOM    278 3HZ  LYS A  16     -12.554  -4.694  -4.256  1.00  1.710          H  
ATOM    279  N   ALA A  17      -7.255  -1.483   1.313  1.00  0.830          N  
ATOM    280  CA  ALA A  17      -6.004  -0.797   1.486  1.00  0.750          C  
ATOM    281  C   ALA A  17      -5.210  -1.497   2.586  1.00  0.730          C  
ATOM    282  O   ALA A  17      -4.038  -1.814   2.367  1.00  0.750          O  
ATOM    283  CB  ALA A  17      -6.268   0.651   1.808  1.00  1.080          C  
ATOM    284  H   ALA A  17      -8.138  -0.983   1.447  1.00  1.000          H  
ATOM    285  HA  ALA A  17      -5.436  -0.854   0.573  1.00  0.900          H  
ATOM    286 1HB  ALA A  17      -5.340   1.168   1.944  1.00  1.300          H  
ATOM    287 2HB  ALA A  17      -6.834   1.104   0.995  1.00  1.300          H  
ATOM    288 3HB  ALA A  17      -6.839   0.705   2.704  1.00  1.300          H  
ATOM    289  N   ARG A  18      -5.877  -1.837   3.711  1.00  0.760          N  
ATOM    290  CA  ARG A  18      -5.291  -2.566   4.833  1.00  0.800          C  
ATOM    291  C   ARG A  18      -4.773  -3.941   4.439  1.00  0.830          C  
ATOM    292  O   ARG A  18      -3.660  -4.323   4.815  1.00  0.870          O  
ATOM    293  CB  ARG A  18      -6.293  -2.749   5.963  1.00  1.100          C  
ATOM    294  CG  ARG A  18      -5.742  -3.520   7.180  1.00  1.100          C  
ATOM    295  CD  ARG A  18      -6.776  -3.760   8.243  1.00  1.100          C  
ATOM    296  NE  ARG A  18      -7.903  -4.583   7.766  1.00  1.100          N  
ATOM    297  CZ  ARG A  18      -7.910  -5.924   7.580  1.00  1.100          C  
ATOM    298  NH1 ARG A  18      -6.841  -6.676   7.805  1.00  1.100          N  
ATOM    299  NH2 ARG A  18      -9.040  -6.462   7.163  1.00  1.100          N  
ATOM    300  H   ARG A  18      -6.836  -1.501   3.834  1.00  0.910          H  
ATOM    301  HA  ARG A  18      -4.463  -1.979   5.220  1.00  0.960          H  
ATOM    302 1HB  ARG A  18      -6.647  -1.776   6.301  1.00  1.320          H  
ATOM    303 2HB  ARG A  18      -7.157  -3.295   5.590  1.00  1.320          H  
ATOM    304 1HG  ARG A  18      -5.361  -4.487   6.862  1.00  1.320          H  
ATOM    305 2HG  ARG A  18      -4.928  -2.947   7.622  1.00  1.320          H  
ATOM    306 1HD  ARG A  18      -6.318  -4.261   9.094  1.00  1.320          H  
ATOM    307 2HD  ARG A  18      -7.178  -2.799   8.568  1.00  1.320          H  
ATOM    308  HE  ARG A  18      -8.803  -4.112   7.589  1.00  1.320          H  
ATOM    309 1HH1 ARG A  18      -5.978  -6.258   8.125  1.00  1.320          H  
ATOM    310 2HH1 ARG A  18      -6.885  -7.673   7.658  1.00  1.320          H  
ATOM    311 1HH2 ARG A  18      -9.840  -5.830   7.006  1.00  1.320          H  
ATOM    312 2HH2 ARG A  18      -9.122  -7.453   7.009  1.00  1.320          H  
ATOM    313  N   LEU A  19      -5.558  -4.698   3.664  1.00  0.850          N  
ATOM    314  CA  LEU A  19      -5.140  -6.046   3.305  1.00  0.910          C  
ATOM    315  C   LEU A  19      -3.820  -6.074   2.552  1.00  0.860          C  
ATOM    316  O   LEU A  19      -3.049  -7.028   2.705  1.00  1.000          O  
ATOM    317  CB  LEU A  19      -6.216  -6.748   2.464  1.00  1.250          C  
ATOM    318  CG  LEU A  19      -7.525  -7.171   3.197  1.00  1.250          C  
ATOM    319  CD1 LEU A  19      -8.538  -7.631   2.158  1.00  1.250          C  
ATOM    320  CD2 LEU A  19      -7.240  -8.297   4.191  1.00  1.250          C  
ATOM    321  H   LEU A  19      -6.491  -4.368   3.396  1.00  1.020          H  
ATOM    322  HA  LEU A  19      -5.003  -6.589   4.224  1.00  1.090          H  
ATOM    323 1HB  LEU A  19      -6.501  -6.071   1.657  1.00  1.500          H  
ATOM    324 2HB  LEU A  19      -5.778  -7.638   2.020  1.00  1.500          H  
ATOM    325  HG  LEU A  19      -7.932  -6.336   3.733  1.00  1.500          H  
ATOM    326 1HD1 LEU A  19      -9.462  -7.921   2.658  1.00  1.500          H  
ATOM    327 2HD1 LEU A  19      -8.745  -6.817   1.467  1.00  1.500          H  
ATOM    328 3HD1 LEU A  19      -8.139  -8.481   1.612  1.00  1.500          H  
ATOM    329 1HD2 LEU A  19      -8.169  -8.581   4.682  1.00  1.500          H  
ATOM    330 2HD2 LEU A  19      -6.833  -9.157   3.659  1.00  1.500          H  
ATOM    331 3HD2 LEU A  19      -6.533  -7.972   4.942  1.00  1.500          H  
ATOM    332  N   VAL A  20      -3.555  -5.064   1.724  1.00  0.740          N  
ATOM    333  CA  VAL A  20      -2.275  -5.037   1.030  1.00  0.700          C  
ATOM    334  C   VAL A  20      -1.208  -4.348   1.907  1.00  0.660          C  
ATOM    335  O   VAL A  20      -0.104  -4.852   2.050  1.00  0.630          O  
ATOM    336  CB  VAL A  20      -2.380  -4.366  -0.347  1.00  1.000          C  
ATOM    337  CG1 VAL A  20      -1.003  -4.288  -0.986  1.00  1.000          C  
ATOM    338  CG2 VAL A  20      -3.322  -5.169  -1.221  1.00  1.000          C  
ATOM    339  H   VAL A  20      -4.264  -4.330   1.584  1.00  0.890          H  
ATOM    340  HA  VAL A  20      -1.958  -6.066   0.865  1.00  0.840          H  
ATOM    341  HB  VAL A  20      -2.754  -3.346  -0.231  1.00  1.200          H  
ATOM    342 1HG1 VAL A  20      -1.097  -3.822  -1.936  1.00  1.200          H  
ATOM    343 2HG1 VAL A  20      -0.331  -3.711  -0.373  1.00  1.200          H  
ATOM    344 3HG1 VAL A  20      -0.597  -5.294  -1.114  1.00  1.200          H  
ATOM    345 1HG2 VAL A  20      -3.391  -4.707  -2.198  1.00  1.200          H  
ATOM    346 2HG2 VAL A  20      -2.942  -6.174  -1.322  1.00  1.200          H  
ATOM    347 3HG2 VAL A  20      -4.311  -5.202  -0.759  1.00  1.200          H  
ATOM    348  N   CYS A  21      -1.548  -3.204   2.494  1.00  0.700          N  
ATOM    349  CA  CYS A  21      -0.672  -2.367   3.327  1.00  0.730          C  
ATOM    350  C   CYS A  21      -0.014  -3.157   4.463  1.00  0.690          C  
ATOM    351  O   CYS A  21       1.198  -3.049   4.694  1.00  0.700          O  
ATOM    352  CB  CYS A  21      -1.509  -1.199   3.854  1.00  1.010          C  
ATOM    353  SG  CYS A  21      -0.713  -0.001   4.930  1.00  1.010          S  
ATOM    354  H   CYS A  21      -2.486  -2.858   2.327  1.00  0.840          H  
ATOM    355  HA  CYS A  21       0.116  -1.976   2.702  1.00  0.880          H  
ATOM    356 1HB  CYS A  21      -1.911  -0.650   3.005  1.00  1.210          H  
ATOM    357 2HB  CYS A  21      -2.358  -1.601   4.396  1.00  1.210          H  
ATOM    358  N   GLN A  22      -0.769  -4.028   5.125  1.00  0.680          N  
ATOM    359  CA  GLN A  22      -0.231  -4.853   6.203  1.00  0.690          C  
ATOM    360  C   GLN A  22       0.919  -5.775   5.742  1.00  0.720          C  
ATOM    361  O   GLN A  22       1.661  -6.291   6.574  1.00  0.900          O  
ATOM    362  CB  GLN A  22      -1.322  -5.758   6.789  1.00  0.960          C  
ATOM    363  CG  GLN A  22      -1.722  -6.876   5.834  1.00  0.960          C  
ATOM    364  CD  GLN A  22      -2.830  -7.762   6.298  1.00  0.960          C  
ATOM    365  OE1 GLN A  22      -3.121  -7.881   7.493  1.00  0.960          O  
ATOM    366  NE2 GLN A  22      -3.450  -8.438   5.343  1.00  0.960          N  
ATOM    367  H   GLN A  22      -1.771  -4.088   4.918  1.00  0.820          H  
ATOM    368  HA  GLN A  22       0.148  -4.192   6.980  1.00  0.830          H  
ATOM    369 1HB  GLN A  22      -0.977  -6.201   7.722  1.00  1.150          H  
ATOM    370 2HB  GLN A  22      -2.213  -5.166   7.004  1.00  1.150          H  
ATOM    371 1HG  GLN A  22      -2.015  -6.431   4.893  1.00  1.150          H  
ATOM    372 2HG  GLN A  22      -0.876  -7.530   5.683  1.00  1.150          H  
ATOM    373 1HE2 GLN A  22      -4.171  -9.086   5.580  1.00  1.150          H  
ATOM    374 2HE2 GLN A  22      -3.183  -8.278   4.361  1.00  1.150          H  
ATOM    375  N   LEU A  23       1.035  -6.040   4.427  1.00  0.620          N  
ATOM    376  CA  LEU A  23       2.047  -6.941   3.882  1.00  0.660          C  
ATOM    377  C   LEU A  23       3.303  -6.198   3.464  1.00  0.640          C  
ATOM    378  O   LEU A  23       4.247  -6.804   2.964  1.00  0.690          O  
ATOM    379  CB  LEU A  23       1.504  -7.629   2.626  1.00  0.910          C  
ATOM    380  CG  LEU A  23       0.217  -8.453   2.775  1.00  0.910          C  
ATOM    381  CD1 LEU A  23      -0.195  -8.934   1.392  1.00  0.910          C  
ATOM    382  CD2 LEU A  23       0.422  -9.625   3.744  1.00  0.910          C  
ATOM    383  H   LEU A  23       0.419  -5.573   3.757  1.00  0.740          H  
ATOM    384  HA  LEU A  23       2.320  -7.666   4.643  1.00  0.790          H  
ATOM    385 1HB  LEU A  23       1.326  -6.866   1.871  1.00  1.090          H  
ATOM    386 2HB  LEU A  23       2.275  -8.297   2.249  1.00  1.090          H  
ATOM    387  HG  LEU A  23      -0.579  -7.810   3.152  1.00  1.090          H  
ATOM    388 1HD1 LEU A  23      -1.126  -9.495   1.471  1.00  1.090          H  
ATOM    389 2HD1 LEU A  23      -0.349  -8.070   0.741  1.00  1.090          H  
ATOM    390 3HD1 LEU A  23       0.582  -9.570   0.975  1.00  1.090          H  
ATOM    391 1HD2 LEU A  23      -0.509 -10.187   3.825  1.00  1.090          H  
ATOM    392 2HD2 LEU A  23       1.211 -10.277   3.371  1.00  1.090          H  
ATOM    393 3HD2 LEU A  23       0.696  -9.252   4.727  1.00  1.090          H  
ATOM    394  N   ILE A  24       3.265  -4.881   3.587  1.00  0.620          N  
ATOM    395  CA  ILE A  24       4.337  -3.994   3.185  1.00  0.630          C  
ATOM    396  C   ILE A  24       5.124  -3.535   4.395  1.00  0.650          C  
ATOM    397  O   ILE A  24       6.356  -3.494   4.358  1.00  0.650          O  
ATOM    398  CB  ILE A  24       3.736  -2.870   2.319  1.00  0.880          C  
ATOM    399  CG1 ILE A  24       3.031  -3.553   1.089  1.00  0.880          C  
ATOM    400  CG2 ILE A  24       4.719  -1.798   1.912  1.00  0.880          C  
ATOM    401  CD1 ILE A  24       3.880  -4.466   0.205  1.00  0.880          C  
ATOM    402  H   ILE A  24       2.435  -4.459   4.008  1.00  0.740          H  
ATOM    403  HA  ILE A  24       5.044  -4.547   2.579  1.00  0.760          H  
ATOM    404  HB  ILE A  24       2.943  -2.388   2.896  1.00  1.050          H  
ATOM    405 1HG1 ILE A  24       2.187  -4.126   1.454  1.00  1.050          H  
ATOM    406 2HG1 ILE A  24       2.672  -2.786   0.458  1.00  1.050          H  
ATOM    407 1HG2 ILE A  24       4.209  -1.037   1.317  1.00  1.050          H  
ATOM    408 2HG2 ILE A  24       5.125  -1.342   2.797  1.00  1.050          H  
ATOM    409 3HG2 ILE A  24       5.496  -2.227   1.347  1.00  1.050          H  
ATOM    410 1HD1 ILE A  24       3.253  -4.843  -0.589  1.00  1.050          H  
ATOM    411 2HD1 ILE A  24       4.708  -3.912  -0.219  1.00  1.050          H  
ATOM    412 3HD1 ILE A  24       4.265  -5.315   0.753  1.00  1.050          H  
ATOM    413  N   VAL A  25       4.428  -3.135   5.446  1.00  0.710          N  
ATOM    414  CA  VAL A  25       5.155  -2.688   6.625  1.00  0.740          C  
ATOM    415  C   VAL A  25       6.077  -3.777   7.170  1.00  0.760          C  
ATOM    416  O   VAL A  25       5.680  -4.935   7.296  1.00  0.790          O  
ATOM    417  CB  VAL A  25       4.191  -2.188   7.710  1.00  1.020          C  
ATOM    418  CG1 VAL A  25       3.273  -3.302   8.232  1.00  1.020          C  
ATOM    419  CG2 VAL A  25       5.007  -1.638   8.846  1.00  1.020          C  
ATOM    420  H   VAL A  25       3.405  -3.143   5.401  1.00  0.850          H  
ATOM    421  HA  VAL A  25       5.776  -1.851   6.343  1.00  0.890          H  
ATOM    422  HB  VAL A  25       3.577  -1.410   7.288  1.00  1.230          H  
ATOM    423 1HG1 VAL A  25       2.606  -2.892   8.988  1.00  1.230          H  
ATOM    424 2HG1 VAL A  25       2.684  -3.702   7.410  1.00  1.230          H  
ATOM    425 3HG1 VAL A  25       3.855  -4.105   8.674  1.00  1.230          H  
ATOM    426 1HG2 VAL A  25       4.341  -1.245   9.602  1.00  1.230          H  
ATOM    427 2HG2 VAL A  25       5.619  -2.412   9.296  1.00  1.230          H  
ATOM    428 3HG2 VAL A  25       5.656  -0.856   8.469  1.00  1.230          H  
ATOM    429  N   GLY A  26       7.326  -3.399   7.473  1.00  0.780          N  
ATOM    430  CA  GLY A  26       8.331  -4.305   8.002  1.00  0.830          C  
ATOM    431  C   GLY A  26       9.164  -4.984   6.916  1.00  0.840          C  
ATOM    432  O   GLY A  26      10.159  -5.650   7.220  1.00  0.930          O  
ATOM    433  H   GLY A  26       7.610  -2.421   7.364  1.00  0.940          H  
ATOM    434 1HA  GLY A  26       8.993  -3.741   8.660  1.00  1.000          H  
ATOM    435 2HA  GLY A  26       7.843  -5.062   8.612  1.00  1.000          H  
ATOM    436  N   LYS A  27       8.771  -4.824   5.655  1.00  0.760          N  
ATOM    437  CA  LYS A  27       9.494  -5.453   4.569  1.00  0.770          C  
ATOM    438  C   LYS A  27      10.547  -4.522   4.001  1.00  0.730          C  
ATOM    439  O   LYS A  27      10.413  -3.294   4.067  1.00  0.690          O  
ATOM    440  CB  LYS A  27       8.518  -5.885   3.471  1.00  1.070          C  
ATOM    441  CG  LYS A  27       7.389  -6.827   3.947  1.00  1.070          C  
ATOM    442  CD  LYS A  27       7.900  -8.161   4.475  1.00  1.070          C  
ATOM    443  CE  LYS A  27       6.743  -9.087   4.822  1.00  1.070          C  
ATOM    444  NZ  LYS A  27       7.216 -10.377   5.422  1.00  1.070          N  
ATOM    445  H   LYS A  27       7.935  -4.272   5.432  1.00  0.910          H  
ATOM    446  HA  LYS A  27      10.014  -6.330   4.951  1.00  0.920          H  
ATOM    447 1HB  LYS A  27       8.042  -5.000   3.047  1.00  1.290          H  
ATOM    448 2HB  LYS A  27       9.058  -6.374   2.669  1.00  1.290          H  
ATOM    449 1HG  LYS A  27       6.814  -6.331   4.736  1.00  1.290          H  
ATOM    450 2HG  LYS A  27       6.722  -7.011   3.115  1.00  1.290          H  
ATOM    451 1HD  LYS A  27       8.534  -8.637   3.726  1.00  1.290          H  
ATOM    452 2HD  LYS A  27       8.482  -7.999   5.380  1.00  1.290          H  
ATOM    453 1HE  LYS A  27       6.087  -8.581   5.532  1.00  1.290          H  
ATOM    454 2HE  LYS A  27       6.176  -9.303   3.914  1.00  1.290          H  
ATOM    455 1HZ  LYS A  27       6.419 -10.960   5.639  1.00  1.290          H  
ATOM    456 2HZ  LYS A  27       7.815 -10.859   4.767  1.00  1.290          H  
ATOM    457 3HZ  LYS A  27       7.732 -10.185   6.271  1.00  1.290          H  
ATOM    458  N   LYS A  28      11.599  -5.116   3.447  1.00  0.760          N  
ATOM    459  CA  LYS A  28      12.661  -4.383   2.771  1.00  0.740          C  
ATOM    460  C   LYS A  28      12.043  -3.806   1.529  1.00  0.670          C  
ATOM    461  O   LYS A  28      11.090  -4.381   1.006  1.00  0.650          O  
ATOM    462  CB  LYS A  28      13.852  -5.285   2.445  1.00  1.040          C  
ATOM    463  CG  LYS A  28      15.103  -4.524   1.985  1.00  1.040          C  
ATOM    464  CD  LYS A  28      16.292  -5.443   1.809  1.00  1.040          C  
ATOM    465  CE  LYS A  28      17.526  -4.658   1.364  1.00  1.040          C  
ATOM    466  NZ  LYS A  28      18.690  -5.559   1.113  1.00  1.040          N  
ATOM    467  H   LYS A  28      11.648  -6.130   3.479  1.00  0.910          H  
ATOM    468  HA  LYS A  28      13.002  -3.559   3.387  1.00  0.890          H  
ATOM    469 1HB  LYS A  28      14.110  -5.888   3.304  1.00  1.250          H  
ATOM    470 2HB  LYS A  28      13.571  -5.975   1.646  1.00  1.250          H  
ATOM    471 1HG  LYS A  28      14.917  -4.042   1.032  1.00  1.250          H  
ATOM    472 2HG  LYS A  28      15.349  -3.751   2.722  1.00  1.250          H  
ATOM    473 1HD  LYS A  28      16.513  -5.930   2.764  1.00  1.250          H  
ATOM    474 2HD  LYS A  28      16.060  -6.209   1.070  1.00  1.250          H  
ATOM    475 1HE  LYS A  28      17.295  -4.115   0.448  1.00  1.250          H  
ATOM    476 2HE  LYS A  28      17.794  -3.940   2.142  1.00  1.250          H  
ATOM    477 1HZ  LYS A  28      19.495  -5.019   0.814  1.00  1.250          H  
ATOM    478 2HZ  LYS A  28      18.921  -6.063   1.958  1.00  1.250          H  
ATOM    479 3HZ  LYS A  28      18.439  -6.210   0.386  1.00  1.250          H  
ATOM    480  N   ILE A  29      12.568  -2.710   1.006  1.00  0.650          N  
ATOM    481  CA  ILE A  29      11.940  -2.185  -0.199  1.00  0.590          C  
ATOM    482  C   ILE A  29      11.871  -3.178  -1.341  1.00  0.590          C  
ATOM    483  O   ILE A  29      10.819  -3.313  -1.961  1.00  0.570          O  
ATOM    484  CB  ILE A  29      12.686  -0.961  -0.734  1.00  0.850          C  
ATOM    485  CG1 ILE A  29      12.596   0.205   0.252  1.00  0.850          C  
ATOM    486  CG2 ILE A  29      12.195  -0.603  -2.128  1.00  0.850          C  
ATOM    487  CD1 ILE A  29      11.262   0.718   0.626  1.00  0.850          C  
ATOM    488  H   ILE A  29      13.348  -2.226   1.468  1.00  0.780          H  
ATOM    489  HA  ILE A  29      10.921  -1.913   0.043  1.00  0.710          H  
ATOM    490  HB  ILE A  29      13.749  -1.195  -0.804  1.00  1.020          H  
ATOM    491 1HG1 ILE A  29      13.071  -0.080   1.141  1.00  1.020          H  
ATOM    492 2HG1 ILE A  29      13.138   1.016  -0.186  1.00  1.020          H  
ATOM    493 1HG2 ILE A  29      12.755   0.254  -2.485  1.00  1.020          H  
ATOM    494 2HG2 ILE A  29      12.344  -1.415  -2.836  1.00  1.020          H  
ATOM    495 3HG2 ILE A  29      11.148  -0.381  -2.084  1.00  1.020          H  
ATOM    496 1HD1 ILE A  29      11.407   1.530   1.302  1.00  1.020          H  
ATOM    497 2HD1 ILE A  29      10.750   1.068  -0.237  1.00  1.020          H  
ATOM    498 3HD1 ILE A  29      10.673  -0.043   1.119  1.00  1.020          H  
ATOM    499  N   ASN A  30      12.935  -3.918  -1.612  1.00  0.670          N  
ATOM    500  CA  ASN A  30      12.867  -4.833  -2.744  1.00  0.740          C  
ATOM    501  C   ASN A  30      11.732  -5.847  -2.577  1.00  0.720          C  
ATOM    502  O   ASN A  30      11.057  -6.207  -3.552  1.00  0.770          O  
ATOM    503  CB  ASN A  30      14.197  -5.536  -2.908  1.00  1.010          C  
ATOM    504  CG  ASN A  30      15.257  -4.619  -3.449  1.00  1.010          C  
ATOM    505  OD1 ASN A  30      14.969  -3.601  -4.085  1.00  1.010          O  
ATOM    506  ND2 ASN A  30      16.494  -4.954  -3.201  1.00  1.010          N  
ATOM    507  H   ASN A  30      13.778  -3.799  -1.072  1.00  0.800          H  
ATOM    508  HA  ASN A  30      12.655  -4.254  -3.645  1.00  0.890          H  
ATOM    509 1HB  ASN A  30      14.523  -5.929  -1.942  1.00  1.210          H  
ATOM    510 2HB  ASN A  30      14.080  -6.384  -3.584  1.00  1.210          H  
ATOM    511 1HD2 ASN A  30      17.240  -4.377  -3.537  1.00  1.210          H  
ATOM    512 2HD2 ASN A  30      16.707  -5.779  -2.677  1.00  1.210          H  
ATOM    513  N   ASP A  31      11.486  -6.269  -1.339  1.00  0.700          N  
ATOM    514  CA  ASP A  31      10.441  -7.234  -1.076  1.00  0.720          C  
ATOM    515  C   ASP A  31       9.093  -6.555  -1.190  1.00  0.650          C  
ATOM    516  O   ASP A  31       8.171  -7.114  -1.781  1.00  0.670          O  
ATOM    517  CB  ASP A  31      10.588  -7.805   0.329  1.00  1.000          C  
ATOM    518  CG  ASP A  31      11.809  -8.694   0.516  1.00  1.000          C  
ATOM    519  OD1 ASP A  31      12.380  -9.158  -0.444  1.00  1.000          O  
ATOM    520  OD2 ASP A  31      12.169  -8.895   1.651  1.00  1.000          O  
ATOM    521  H   ASP A  31      12.058  -5.934  -0.578  1.00  0.840          H  
ATOM    522  HA  ASP A  31      10.500  -8.036  -1.810  1.00  0.860          H  
ATOM    523 1HB  ASP A  31      10.658  -6.979   1.035  1.00  1.200          H  
ATOM    524 2HB  ASP A  31       9.694  -8.375   0.583  1.00  1.200          H  
ATOM    525  N   ALA A  32       8.981  -5.335  -0.660  1.00  0.600          N  
ATOM    526  CA  ALA A  32       7.734  -4.594  -0.705  1.00  0.570          C  
ATOM    527  C   ALA A  32       7.300  -4.362  -2.143  1.00  0.550          C  
ATOM    528  O   ALA A  32       6.127  -4.528  -2.486  1.00  0.550          O  
ATOM    529  CB  ALA A  32       7.910  -3.267  -0.001  1.00  0.810          C  
ATOM    530  H   ALA A  32       9.786  -4.932  -0.172  1.00  0.720          H  
ATOM    531  HA  ALA A  32       6.964  -5.177  -0.203  1.00  0.680          H  
ATOM    532 1HB  ALA A  32       6.997  -2.729  -0.046  1.00  0.970          H  
ATOM    533 2HB  ALA A  32       8.204  -3.432   1.038  1.00  0.970          H  
ATOM    534 3HB  ALA A  32       8.683  -2.701  -0.505  1.00  0.970          H  
ATOM    535  N   GLN A  33       8.260  -4.035  -3.006  1.00  0.550          N  
ATOM    536  CA  GLN A  33       7.936  -3.790  -4.396  1.00  0.560          C  
ATOM    537  C   GLN A  33       7.466  -5.062  -5.091  1.00  0.600          C  
ATOM    538  O   GLN A  33       6.472  -5.016  -5.818  1.00  0.630          O  
ATOM    539  CB  GLN A  33       9.124  -3.158  -5.124  1.00  0.780          C  
ATOM    540  CG  GLN A  33       9.408  -1.699  -4.707  1.00  0.780          C  
ATOM    541  CD  GLN A  33      10.648  -1.141  -5.349  1.00  0.780          C  
ATOM    542  OE1 GLN A  33      11.657  -1.845  -5.448  1.00  0.780          O  
ATOM    543  NE2 GLN A  33      10.596   0.113  -5.807  1.00  0.780          N  
ATOM    544  H   GLN A  33       9.216  -3.916  -2.661  1.00  0.660          H  
ATOM    545  HA  GLN A  33       7.116  -3.077  -4.428  1.00  0.670          H  
ATOM    546 1HB  GLN A  33      10.023  -3.747  -4.913  1.00  0.940          H  
ATOM    547 2HB  GLN A  33       8.955  -3.187  -6.198  1.00  0.940          H  
ATOM    548 1HG  GLN A  33       8.563  -1.072  -4.989  1.00  0.940          H  
ATOM    549 2HG  GLN A  33       9.548  -1.673  -3.630  1.00  0.940          H  
ATOM    550 1HE2 GLN A  33      11.399   0.515  -6.246  1.00  0.940          H  
ATOM    551 2HE2 GLN A  33       9.750   0.680  -5.728  1.00  0.940          H  
ATOM    552  N   ASN A  34       8.118  -6.208  -4.835  1.00  0.630          N  
ATOM    553  CA  ASN A  34       7.675  -7.457  -5.457  1.00  0.690          C  
ATOM    554  C   ASN A  34       6.297  -7.894  -4.941  1.00  0.680          C  
ATOM    555  O   ASN A  34       5.490  -8.470  -5.687  1.00  0.710          O  
ATOM    556  CB  ASN A  34       8.707  -8.546  -5.259  1.00  0.940          C  
ATOM    557  CG  ASN A  34       9.912  -8.364  -6.158  1.00  0.940          C  
ATOM    558  OD1 ASN A  34       9.832  -7.721  -7.214  1.00  0.940          O  
ATOM    559  ND2 ASN A  34      11.028  -8.921  -5.762  1.00  0.940          N  
ATOM    560  H   ASN A  34       8.969  -6.187  -4.258  1.00  0.760          H  
ATOM    561  HA  ASN A  34       7.576  -7.282  -6.526  1.00  0.830          H  
ATOM    562 1HB  ASN A  34       9.041  -8.538  -4.216  1.00  1.130          H  
ATOM    563 2HB  ASN A  34       8.256  -9.517  -5.455  1.00  1.130          H  
ATOM    564 1HD2 ASN A  34      11.854  -8.830  -6.318  1.00  1.130          H  
ATOM    565 2HD2 ASN A  34      11.061  -9.427  -4.899  1.00  1.130          H  
ATOM    566  N   ILE A  35       6.010  -7.617  -3.668  1.00  0.640          N  
ATOM    567  CA  ILE A  35       4.713  -7.958  -3.109  1.00  0.640          C  
ATOM    568  C   ILE A  35       3.641  -7.169  -3.820  1.00  0.620          C  
ATOM    569  O   ILE A  35       2.631  -7.724  -4.242  1.00  0.680          O  
ATOM    570  CB  ILE A  35       4.655  -7.691  -1.590  1.00  0.900          C  
ATOM    571  CG1 ILE A  35       5.588  -8.684  -0.871  1.00  0.900          C  
ATOM    572  CG2 ILE A  35       3.174  -7.788  -1.057  1.00  0.900          C  
ATOM    573  CD1 ILE A  35       5.901  -8.325   0.565  1.00  0.900          C  
ATOM    574  H   ILE A  35       6.736  -7.198  -3.073  1.00  0.770          H  
ATOM    575  HA  ILE A  35       4.531  -9.019  -3.281  1.00  0.770          H  
ATOM    576  HB  ILE A  35       5.045  -6.693  -1.397  1.00  1.080          H  
ATOM    577 1HG1 ILE A  35       5.115  -9.663  -0.878  1.00  1.080          H  
ATOM    578 2HG1 ILE A  35       6.509  -8.760  -1.421  1.00  1.080          H  
ATOM    579 1HG2 ILE A  35       3.146  -7.585   0.006  1.00  1.080          H  
ATOM    580 2HG2 ILE A  35       2.535  -7.063  -1.560  1.00  1.080          H  
ATOM    581 3HG2 ILE A  35       2.785  -8.790  -1.243  1.00  1.080          H  
ATOM    582 1HD1 ILE A  35       6.559  -9.080   0.986  1.00  1.080          H  
ATOM    583 2HD1 ILE A  35       6.397  -7.358   0.601  1.00  1.080          H  
ATOM    584 3HD1 ILE A  35       4.994  -8.283   1.150  1.00  1.080          H  
ATOM    585  N   LEU A  36       3.841  -5.864  -3.957  1.00  0.570          N  
ATOM    586  CA  LEU A  36       2.841  -5.048  -4.617  1.00  0.590          C  
ATOM    587  C   LEU A  36       2.708  -5.396  -6.096  1.00  0.650          C  
ATOM    588  O   LEU A  36       1.598  -5.510  -6.618  1.00  0.670          O  
ATOM    589  CB  LEU A  36       3.241  -3.589  -4.464  1.00  0.820          C  
ATOM    590  CG  LEU A  36       3.210  -3.062  -3.040  1.00  0.820          C  
ATOM    591  CD1 LEU A  36       3.849  -1.737  -2.961  1.00  0.820          C  
ATOM    592  CD2 LEU A  36       1.818  -2.937  -2.584  1.00  0.820          C  
ATOM    593  H   LEU A  36       4.693  -5.435  -3.576  1.00  0.680          H  
ATOM    594  HA  LEU A  36       1.882  -5.243  -4.153  1.00  0.710          H  
ATOM    595 1HB  LEU A  36       4.249  -3.454  -4.862  1.00  0.980          H  
ATOM    596 2HB  LEU A  36       2.555  -3.003  -5.049  1.00  0.980          H  
ATOM    597  HG  LEU A  36       3.755  -3.727  -2.426  1.00  0.980          H  
ATOM    598 1HD1 LEU A  36       3.839  -1.380  -1.937  1.00  0.980          H  
ATOM    599 2HD1 LEU A  36       4.872  -1.819  -3.310  1.00  0.980          H  
ATOM    600 3HD1 LEU A  36       3.304  -1.082  -3.574  1.00  0.980          H  
ATOM    601 1HD2 LEU A  36       1.820  -2.568  -1.598  1.00  0.980          H  
ATOM    602 2HD2 LEU A  36       1.314  -2.238  -3.232  1.00  0.980          H  
ATOM    603 3HD2 LEU A  36       1.316  -3.884  -2.601  1.00  0.980          H  
ATOM    604  N   LEU A  37       3.835  -5.644  -6.760  1.00  0.690          N  
ATOM    605  CA  LEU A  37       3.871  -5.944  -8.183  1.00  0.760          C  
ATOM    606  C   LEU A  37       3.027  -7.147  -8.545  1.00  0.800          C  
ATOM    607  O   LEU A  37       2.292  -7.129  -9.535  1.00  0.830          O  
ATOM    608  CB  LEU A  37       5.323  -6.216  -8.597  1.00  1.040          C  
ATOM    609  CG  LEU A  37       5.617  -6.583 -10.068  1.00  1.040          C  
ATOM    610  CD1 LEU A  37       5.214  -5.439 -10.999  1.00  1.040          C  
ATOM    611  CD2 LEU A  37       7.111  -6.906 -10.178  1.00  1.040          C  
ATOM    612  H   LEU A  37       4.733  -5.542  -6.280  1.00  0.830          H  
ATOM    613  HA  LEU A  37       3.490  -5.076  -8.712  1.00  0.910          H  
ATOM    614 1HB  LEU A  37       5.918  -5.342  -8.346  1.00  1.240          H  
ATOM    615 2HB  LEU A  37       5.681  -7.044  -7.992  1.00  1.240          H  
ATOM    616  HG  LEU A  37       5.038  -7.469 -10.351  1.00  1.240          H  
ATOM    617 1HD1 LEU A  37       5.434  -5.718 -12.029  1.00  1.240          H  
ATOM    618 2HD1 LEU A  37       4.147  -5.242 -10.908  1.00  1.240          H  
ATOM    619 3HD1 LEU A  37       5.774  -4.543 -10.738  1.00  1.240          H  
ATOM    620 1HD2 LEU A  37       7.350  -7.187 -11.204  1.00  1.240          H  
ATOM    621 2HD2 LEU A  37       7.698  -6.031  -9.894  1.00  1.240          H  
ATOM    622 3HD2 LEU A  37       7.352  -7.735  -9.508  1.00  1.240          H  
ATOM    623  N   ASN A  38       3.108  -8.190  -7.730  1.00  0.830          N  
ATOM    624  CA  ASN A  38       2.387  -9.413  -8.003  1.00  0.880          C  
ATOM    625  C   ASN A  38       1.024  -9.529  -7.304  1.00  0.870          C  
ATOM    626  O   ASN A  38       0.429 -10.611  -7.308  1.00  1.020          O  
ATOM    627  CB  ASN A  38       3.275 -10.580  -7.641  1.00  1.210          C  
ATOM    628  CG  ASN A  38       4.468 -10.687  -8.564  1.00  1.210          C  
ATOM    629  OD1 ASN A  38       4.368 -10.506  -9.787  1.00  1.210          O  
ATOM    630  ND2 ASN A  38       5.609 -10.973  -7.990  1.00  1.210          N  
ATOM    631  H   ASN A  38       3.764  -8.159  -6.940  1.00  1.000          H  
ATOM    632  HA  ASN A  38       2.194  -9.452  -9.075  1.00  1.060          H  
ATOM    633 1HB  ASN A  38       3.631 -10.453  -6.615  1.00  1.450          H  
ATOM    634 2HB  ASN A  38       2.707 -11.507  -7.683  1.00  1.450          H  
ATOM    635 1HD2 ASN A  38       6.439 -11.056  -8.541  1.00  1.450          H  
ATOM    636 2HD2 ASN A  38       5.650 -11.105  -6.997  1.00  1.450          H  
ATOM    637  N   THR A  39       0.519  -8.442  -6.707  1.00  0.840          N  
ATOM    638  CA  THR A  39      -0.778  -8.497  -6.038  1.00  0.840          C  
ATOM    639  C   THR A  39      -1.888  -7.888  -6.910  1.00  0.850          C  
ATOM    640  O   THR A  39      -1.880  -6.686  -7.185  1.00  0.860          O  
ATOM    641  CB  THR A  39      -0.741  -7.788  -4.665  1.00  1.180          C  
ATOM    642  OG1 THR A  39       0.159  -8.468  -3.790  1.00  1.180          O  
ATOM    643  CG2 THR A  39      -2.108  -7.743  -4.037  1.00  1.180          C  
ATOM    644  H   THR A  39       1.030  -7.550  -6.728  1.00  1.010          H  
ATOM    645  HA  THR A  39      -0.975  -9.537  -5.827  1.00  1.010          H  
ATOM    646  HB  THR A  39      -0.375  -6.774  -4.805  1.00  1.410          H  
ATOM    647  HG1 THR A  39       1.074  -8.301  -4.076  1.00  1.410          H  
ATOM    648 1HG2 THR A  39      -2.034  -7.236  -3.092  1.00  1.410          H  
ATOM    649 2HG2 THR A  39      -2.778  -7.203  -4.681  1.00  1.410          H  
ATOM    650 3HG2 THR A  39      -2.480  -8.749  -3.880  1.00  1.410          H  
ATOM    651  N   PRO A  40      -2.935  -8.651  -7.283  1.00  1.020          N  
ATOM    652  CA  PRO A  40      -4.031  -8.219  -8.139  1.00  1.090          C  
ATOM    653  C   PRO A  40      -5.065  -7.392  -7.387  1.00  1.100          C  
ATOM    654  O   PRO A  40      -6.222  -7.798  -7.274  1.00  1.410          O  
ATOM    655  CB  PRO A  40      -4.618  -9.555  -8.604  1.00  1.640          C  
ATOM    656  CG  PRO A  40      -4.402 -10.479  -7.429  1.00  1.640          C  
ATOM    657  CD  PRO A  40      -3.052 -10.065  -6.845  1.00  1.640          C  
ATOM    658  HA  PRO A  40      -3.622  -7.649  -8.988  1.00  1.310          H  
ATOM    659 1HB  PRO A  40      -5.679  -9.434  -8.869  1.00  1.960          H  
ATOM    660 2HB  PRO A  40      -4.099  -9.896  -9.512  1.00  1.960          H  
ATOM    661 1HG  PRO A  40      -5.231 -10.360  -6.709  1.00  1.960          H  
ATOM    662 2HG  PRO A  40      -4.419 -11.528  -7.761  1.00  1.960          H  
ATOM    663 1HD  PRO A  40      -3.103 -10.147  -5.751  1.00  1.960          H  
ATOM    664 2HD  PRO A  40      -2.246 -10.684  -7.285  1.00  1.960          H  
ATOM    665  N   LYS A  41      -4.637  -6.257  -6.847  1.00  1.220          N  
ATOM    666  CA  LYS A  41      -5.523  -5.386  -6.080  1.00  1.540          C  
ATOM    667  C   LYS A  41      -5.328  -3.921  -6.429  1.00  1.230          C  
ATOM    668  O   LYS A  41      -4.194  -3.446  -6.552  1.00  1.140          O  
ATOM    669  CB  LYS A  41      -5.281  -5.552  -4.570  1.00  2.030          C  
ATOM    670  CG  LYS A  41      -5.551  -6.949  -3.968  1.00  2.030          C  
ATOM    671  CD  LYS A  41      -7.032  -7.278  -3.885  1.00  2.030          C  
ATOM    672  CE  LYS A  41      -7.246  -8.628  -3.211  1.00  2.030          C  
ATOM    673  NZ  LYS A  41      -8.689  -9.015  -3.162  1.00  2.030          N  
ATOM    674  H   LYS A  41      -3.654  -6.008  -6.997  1.00  1.460          H  
ATOM    675  HA  LYS A  41      -6.554  -5.644  -6.316  1.00  1.850          H  
ATOM    676 1HB  LYS A  41      -4.246  -5.307  -4.356  1.00  2.430          H  
ATOM    677 2HB  LYS A  41      -5.895  -4.838  -4.024  1.00  2.430          H  
ATOM    678 1HG  LYS A  41      -5.076  -7.712  -4.577  1.00  2.430          H  
ATOM    679 2HG  LYS A  41      -5.123  -6.996  -2.968  1.00  2.430          H  
ATOM    680 1HD  LYS A  41      -7.555  -6.504  -3.322  1.00  2.430          H  
ATOM    681 2HD  LYS A  41      -7.452  -7.328  -4.890  1.00  2.430          H  
ATOM    682 1HE  LYS A  41      -6.695  -9.387  -3.768  1.00  2.430          H  
ATOM    683 2HE  LYS A  41      -6.857  -8.584  -2.194  1.00  2.430          H  
ATOM    684 1HZ  LYS A  41      -8.782  -9.916  -2.712  1.00  2.430          H  
ATOM    685 2HZ  LYS A  41      -9.208  -8.325  -2.639  1.00  2.430          H  
ATOM    686 3HZ  LYS A  41      -9.054  -9.070  -4.104  1.00  2.430          H  
ATOM    687  N   LYS A  42      -6.428  -3.162  -6.428  1.00  1.140          N  
ATOM    688  CA  LYS A  42      -6.351  -1.719  -6.666  1.00  0.950          C  
ATOM    689  C   LYS A  42      -5.442  -1.074  -5.628  1.00  0.780          C  
ATOM    690  O   LYS A  42      -4.691  -0.141  -5.930  1.00  0.670          O  
ATOM    691  CB  LYS A  42      -7.736  -1.077  -6.606  1.00  1.410          C  
ATOM    692  CG  LYS A  42      -8.677  -1.400  -7.746  1.00  1.410          C  
ATOM    693  CD  LYS A  42     -10.021  -0.688  -7.527  1.00  1.410          C  
ATOM    694  CE  LYS A  42     -11.010  -0.944  -8.662  1.00  1.410          C  
ATOM    695  NZ  LYS A  42     -12.340  -0.298  -8.397  1.00  1.410          N  
ATOM    696  H   LYS A  42      -7.327  -3.607  -6.307  1.00  1.370          H  
ATOM    697  HA  LYS A  42      -5.918  -1.545  -7.653  1.00  1.140          H  
ATOM    698 1HB  LYS A  42      -8.222  -1.331  -5.663  1.00  1.690          H  
ATOM    699 2HB  LYS A  42      -7.622  -0.014  -6.636  1.00  1.690          H  
ATOM    700 1HG  LYS A  42      -8.238  -1.063  -8.686  1.00  1.690          H  
ATOM    701 2HG  LYS A  42      -8.837  -2.474  -7.802  1.00  1.690          H  
ATOM    702 1HD  LYS A  42     -10.464  -1.027  -6.589  1.00  1.690          H  
ATOM    703 2HD  LYS A  42      -9.851   0.387  -7.452  1.00  1.690          H  
ATOM    704 1HE  LYS A  42     -10.601  -0.541  -9.587  1.00  1.690          H  
ATOM    705 2HE  LYS A  42     -11.156  -2.018  -8.778  1.00  1.690          H  
ATOM    706 1HZ  LYS A  42     -12.965  -0.489  -9.169  1.00  1.690          H  
ATOM    707 2HZ  LYS A  42     -12.733  -0.675  -7.548  1.00  1.690          H  
ATOM    708 3HZ  LYS A  42     -12.238   0.706  -8.292  1.00  1.690          H  
ATOM    709  N   ALA A  43      -5.517  -1.600  -4.402  1.00  0.810          N  
ATOM    710  CA  ALA A  43      -4.715  -1.128  -3.298  1.00  0.750          C  
ATOM    711  C   ALA A  43      -3.230  -1.278  -3.582  1.00  0.660          C  
ATOM    712  O   ALA A  43      -2.445  -0.443  -3.125  1.00  0.590          O  
ATOM    713  CB  ALA A  43      -5.068  -1.906  -2.050  1.00  1.070          C  
ATOM    714  H   ALA A  43      -6.184  -2.337  -4.235  1.00  0.970          H  
ATOM    715  HA  ALA A  43      -4.921  -0.075  -3.138  1.00  0.900          H  
ATOM    716 1HB  ALA A  43      -4.460  -1.547  -1.234  1.00  1.290          H  
ATOM    717 2HB  ALA A  43      -6.120  -1.780  -1.813  1.00  1.290          H  
ATOM    718 3HB  ALA A  43      -4.866  -2.949  -2.208  1.00  1.290          H  
ATOM    719  N   ALA A  44      -2.818  -2.346  -4.282  1.00  0.740          N  
ATOM    720  CA  ALA A  44      -1.413  -2.559  -4.552  1.00  0.720          C  
ATOM    721  C   ALA A  44      -0.907  -1.479  -5.476  1.00  0.600          C  
ATOM    722  O   ALA A  44       0.207  -0.979  -5.306  1.00  0.520          O  
ATOM    723  CB  ALA A  44      -1.187  -3.941  -5.122  1.00  1.020          C  
ATOM    724  H   ALA A  44      -3.476  -3.000  -4.700  1.00  0.890          H  
ATOM    725  HA  ALA A  44      -0.878  -2.462  -3.619  1.00  0.860          H  
ATOM    726 1HB  ALA A  44      -0.128  -4.095  -5.299  1.00  1.220          H  
ATOM    727 2HB  ALA A  44      -1.549  -4.683  -4.418  1.00  1.220          H  
ATOM    728 3HB  ALA A  44      -1.725  -4.048  -6.063  1.00  1.220          H  
ATOM    729  N   TYR A  45      -1.731  -1.114  -6.460  1.00  0.620          N  
ATOM    730  CA  TYR A  45      -1.364  -0.050  -7.396  1.00  0.580          C  
ATOM    731  C   TYR A  45      -1.104   1.267  -6.670  1.00  0.490          C  
ATOM    732  O   TYR A  45      -0.059   1.907  -6.858  1.00  0.460          O  
ATOM    733  CB  TYR A  45      -2.441   0.146  -8.459  1.00  0.830          C  
ATOM    734  CG  TYR A  45      -2.187   1.332  -9.356  1.00  0.830          C  
ATOM    735  CD1 TYR A  45      -1.269   1.254 -10.386  1.00  0.830          C  
ATOM    736  CD2 TYR A  45      -2.884   2.505  -9.138  1.00  0.830          C  
ATOM    737  CE1 TYR A  45      -1.056   2.350 -11.194  1.00  0.830          C  
ATOM    738  CE2 TYR A  45      -2.679   3.596  -9.934  1.00  0.830          C  
ATOM    739  CZ  TYR A  45      -1.766   3.525 -10.965  1.00  0.830          C  
ATOM    740  OH  TYR A  45      -1.559   4.616 -11.779  1.00  0.830          O  
ATOM    741  H   TYR A  45      -2.613  -1.633  -6.561  1.00  0.740          H  
ATOM    742  HA  TYR A  45      -0.440  -0.339  -7.893  1.00  0.700          H  
ATOM    743 1HB  TYR A  45      -2.507  -0.747  -9.079  1.00  0.990          H  
ATOM    744 2HB  TYR A  45      -3.405   0.283  -7.986  1.00  0.990          H  
ATOM    745  HD1 TYR A  45      -0.718   0.331 -10.561  1.00  0.990          H  
ATOM    746  HD2 TYR A  45      -3.594   2.556  -8.337  1.00  0.990          H  
ATOM    747  HE1 TYR A  45      -0.335   2.294 -12.008  1.00  0.990          H  
ATOM    748  HE2 TYR A  45      -3.236   4.514  -9.754  1.00  0.990          H  
ATOM    749  HH  TYR A  45      -0.888   4.405 -12.434  1.00  0.990          H  
ATOM    750  N   PHE A  46      -2.050   1.674  -5.827  1.00  0.490          N  
ATOM    751  CA  PHE A  46      -1.876   2.935  -5.112  1.00  0.470          C  
ATOM    752  C   PHE A  46      -0.750   2.877  -4.101  1.00  0.410          C  
ATOM    753  O   PHE A  46      -0.011   3.856  -3.938  1.00  0.420          O  
ATOM    754  CB  PHE A  46      -3.170   3.388  -4.474  1.00  0.670          C  
ATOM    755  CG  PHE A  46      -4.027   4.084  -5.450  1.00  0.670          C  
ATOM    756  CD1 PHE A  46      -4.940   3.398  -6.187  1.00  0.670          C  
ATOM    757  CD2 PHE A  46      -3.915   5.452  -5.627  1.00  0.670          C  
ATOM    758  CE1 PHE A  46      -5.750   4.038  -7.094  1.00  0.670          C  
ATOM    759  CE2 PHE A  46      -4.721   6.106  -6.531  1.00  0.670          C  
ATOM    760  CZ  PHE A  46      -5.643   5.394  -7.266  1.00  0.670          C  
ATOM    761  H   PHE A  46      -2.895   1.100  -5.713  1.00  0.590          H  
ATOM    762  HA  PHE A  46      -1.611   3.692  -5.850  1.00  0.560          H  
ATOM    763 1HB  PHE A  46      -3.714   2.522  -4.088  1.00  0.800          H  
ATOM    764 2HB  PHE A  46      -2.968   4.060  -3.643  1.00  0.800          H  
ATOM    765  HD1 PHE A  46      -5.013   2.323  -6.057  1.00  0.800          H  
ATOM    766  HD2 PHE A  46      -3.180   6.017  -5.039  1.00  0.800          H  
ATOM    767  HE1 PHE A  46      -6.472   3.466  -7.676  1.00  0.800          H  
ATOM    768  HE2 PHE A  46      -4.632   7.184  -6.662  1.00  0.800          H  
ATOM    769  HZ  PHE A  46      -6.283   5.904  -7.983  1.00  0.800          H  
ATOM    770  N   LEU A  47      -0.613   1.753  -3.397  1.00  0.390          N  
ATOM    771  CA  LEU A  47       0.469   1.627  -2.452  1.00  0.370          C  
ATOM    772  C   LEU A  47       1.807   1.635  -3.190  1.00  0.340          C  
ATOM    773  O   LEU A  47       2.794   2.111  -2.640  1.00  0.340          O  
ATOM    774  CB  LEU A  47       0.261   0.445  -1.514  1.00  0.530          C  
ATOM    775  CG  LEU A  47       1.328   0.228  -0.386  1.00  0.530          C  
ATOM    776  CD1 LEU A  47       1.538   1.448   0.466  1.00  0.530          C  
ATOM    777  CD2 LEU A  47       0.806  -0.791   0.516  1.00  0.530          C  
ATOM    778  H   LEU A  47      -1.265   0.970  -3.502  1.00  0.470          H  
ATOM    779  HA  LEU A  47       0.430   2.507  -1.822  1.00  0.440          H  
ATOM    780 1HB  LEU A  47      -0.714   0.554  -1.041  1.00  0.630          H  
ATOM    781 2HB  LEU A  47       0.228  -0.454  -2.122  1.00  0.630          H  
ATOM    782  HG  LEU A  47       2.274  -0.075  -0.820  1.00  0.630          H  
ATOM    783 1HD1 LEU A  47       2.246   1.212   1.245  1.00  0.630          H  
ATOM    784 2HD1 LEU A  47       1.936   2.253  -0.132  1.00  0.630          H  
ATOM    785 3HD1 LEU A  47       0.596   1.745   0.921  1.00  0.630          H  
ATOM    786 1HD2 LEU A  47       1.530  -0.948   1.308  1.00  0.630          H  
ATOM    787 2HD2 LEU A  47      -0.133  -0.438   0.945  1.00  0.630          H  
ATOM    788 3HD2 LEU A  47       0.626  -1.702   0.000  1.00  0.630          H  
ATOM    789  N   THR A  48       1.872   1.089  -4.414  1.00  0.370          N  
ATOM    790  CA  THR A  48       3.112   1.133  -5.190  1.00  0.380          C  
ATOM    791  C   THR A  48       3.487   2.578  -5.457  1.00  0.380          C  
ATOM    792  O   THR A  48       4.649   2.955  -5.279  1.00  0.390          O  
ATOM    793  CB  THR A  48       2.995   0.394  -6.540  1.00  0.530          C  
ATOM    794  OG1 THR A  48       2.703  -0.975  -6.313  1.00  0.530          O  
ATOM    795  CG2 THR A  48       4.321   0.488  -7.289  1.00  0.530          C  
ATOM    796  H   THR A  48       1.058   0.614  -4.803  1.00  0.440          H  
ATOM    797  HA  THR A  48       3.920   0.694  -4.618  1.00  0.460          H  
ATOM    798  HB  THR A  48       2.202   0.833  -7.139  1.00  0.630          H  
ATOM    799  HG1 THR A  48       1.797  -1.052  -5.946  1.00  0.630          H  
ATOM    800 1HG2 THR A  48       4.235  -0.046  -8.231  1.00  0.630          H  
ATOM    801 2HG2 THR A  48       4.567   1.527  -7.490  1.00  0.630          H  
ATOM    802 3HG2 THR A  48       5.109   0.039  -6.683  1.00  0.630          H  
ATOM    803  N   LYS A  49       2.518   3.404  -5.880  1.00  0.410          N  
ATOM    804  CA  LYS A  49       2.822   4.811  -6.133  1.00  0.460          C  
ATOM    805  C   LYS A  49       3.346   5.483  -4.866  1.00  0.460          C  
ATOM    806  O   LYS A  49       4.315   6.250  -4.904  1.00  0.520          O  
ATOM    807  CB  LYS A  49       1.580   5.579  -6.593  1.00  0.620          C  
ATOM    808  CG  LYS A  49       1.099   5.288  -8.019  1.00  0.620          C  
ATOM    809  CD  LYS A  49      -0.227   6.037  -8.344  1.00  0.620          C  
ATOM    810  CE  LYS A  49      -0.030   7.570  -8.405  1.00  0.620          C  
ATOM    811  NZ  LYS A  49      -1.267   8.283  -8.816  1.00  0.620          N  
ATOM    812  H   LYS A  49       1.581   3.020  -6.060  1.00  0.490          H  
ATOM    813  HA  LYS A  49       3.594   4.871  -6.898  1.00  0.550          H  
ATOM    814 1HB  LYS A  49       0.753   5.358  -5.917  1.00  0.750          H  
ATOM    815 2HB  LYS A  49       1.793   6.636  -6.503  1.00  0.750          H  
ATOM    816 1HG  LYS A  49       1.867   5.582  -8.733  1.00  0.750          H  
ATOM    817 2HG  LYS A  49       0.925   4.213  -8.122  1.00  0.750          H  
ATOM    818 1HD  LYS A  49      -0.597   5.699  -9.307  1.00  0.750          H  
ATOM    819 2HD  LYS A  49      -0.977   5.799  -7.584  1.00  0.750          H  
ATOM    820 1HE  LYS A  49       0.251   7.940  -7.426  1.00  0.750          H  
ATOM    821 2HE  LYS A  49       0.763   7.798  -9.115  1.00  0.750          H  
ATOM    822 1HZ  LYS A  49      -1.087   9.277  -8.836  1.00  0.750          H  
ATOM    823 2HZ  LYS A  49      -1.555   7.976  -9.733  1.00  0.750          H  
ATOM    824 3HZ  LYS A  49      -2.002   8.089  -8.150  1.00  0.750          H  
ATOM    825  N   LEU A  50       2.701   5.167  -3.743  1.00  0.430          N  
ATOM    826  CA  LEU A  50       3.027   5.700  -2.435  1.00  0.500          C  
ATOM    827  C   LEU A  50       4.420   5.288  -1.963  1.00  0.460          C  
ATOM    828  O   LEU A  50       5.209   6.125  -1.502  1.00  0.500          O  
ATOM    829  CB  LEU A  50       1.940   5.216  -1.471  1.00  0.670          C  
ATOM    830  CG  LEU A  50       2.053   5.545  -0.049  1.00  0.670          C  
ATOM    831  CD1 LEU A  50       2.135   6.949   0.133  1.00  0.670          C  
ATOM    832  CD2 LEU A  50       0.834   5.095   0.658  1.00  0.670          C  
ATOM    833  H   LEU A  50       1.889   4.544  -3.814  1.00  0.520          H  
ATOM    834  HA  LEU A  50       2.992   6.784  -2.512  1.00  0.600          H  
ATOM    835 1HB  LEU A  50       0.980   5.535  -1.822  1.00  0.810          H  
ATOM    836 2HB  LEU A  50       1.954   4.156  -1.519  1.00  0.810          H  
ATOM    837  HG  LEU A  50       2.901   5.060   0.352  1.00  0.810          H  
ATOM    838 1HD1 LEU A  50       2.187   7.139   1.189  1.00  0.810          H  
ATOM    839 2HD1 LEU A  50       3.011   7.362  -0.346  1.00  0.810          H  
ATOM    840 3HD1 LEU A  50       1.260   7.394  -0.272  1.00  0.810          H  
ATOM    841 1HD2 LEU A  50       0.920   5.337   1.713  1.00  0.810          H  
ATOM    842 2HD2 LEU A  50      -0.018   5.612   0.231  1.00  0.810          H  
ATOM    843 3HD2 LEU A  50       0.699   4.046   0.550  1.00  0.810          H  
ATOM    844  N   LEU A  51       4.723   4.002  -2.107  1.00  0.420          N  
ATOM    845  CA  LEU A  51       5.997   3.438  -1.734  1.00  0.400          C  
ATOM    846  C   LEU A  51       7.087   4.086  -2.549  1.00  0.410          C  
ATOM    847  O   LEU A  51       8.076   4.550  -1.982  1.00  0.430          O  
ATOM    848  CB  LEU A  51       5.974   1.908  -1.979  1.00  0.570          C  
ATOM    849  CG  LEU A  51       7.284   1.090  -1.714  1.00  0.570          C  
ATOM    850  CD1 LEU A  51       7.676   1.166  -0.270  1.00  0.570          C  
ATOM    851  CD2 LEU A  51       7.078  -0.362  -2.111  1.00  0.570          C  
ATOM    852  H   LEU A  51       4.017   3.372  -2.470  1.00  0.500          H  
ATOM    853  HA  LEU A  51       6.180   3.653  -0.693  1.00  0.480          H  
ATOM    854 1HB  LEU A  51       5.181   1.482  -1.361  1.00  0.680          H  
ATOM    855 2HB  LEU A  51       5.697   1.745  -3.022  1.00  0.680          H  
ATOM    856  HG  LEU A  51       8.073   1.504  -2.309  1.00  0.680          H  
ATOM    857 1HD1 LEU A  51       8.569   0.595  -0.118  1.00  0.680          H  
ATOM    858 2HD1 LEU A  51       7.854   2.200   0.015  1.00  0.680          H  
ATOM    859 3HD1 LEU A  51       6.886   0.743   0.334  1.00  0.680          H  
ATOM    860 1HD2 LEU A  51       7.999  -0.915  -1.946  1.00  0.680          H  
ATOM    861 2HD2 LEU A  51       6.281  -0.800  -1.510  1.00  0.680          H  
ATOM    862 3HD2 LEU A  51       6.811  -0.411  -3.166  1.00  0.680          H  
ATOM    863  N   ASN A  52       6.907   4.151  -3.871  1.00  0.400          N  
ATOM    864  CA  ASN A  52       7.928   4.716  -4.730  1.00  0.440          C  
ATOM    865  C   ASN A  52       8.162   6.195  -4.469  1.00  0.450          C  
ATOM    866  O   ASN A  52       9.310   6.655  -4.537  1.00  0.480          O  
ATOM    867  CB  ASN A  52       7.604   4.415  -6.170  1.00  0.600          C  
ATOM    868  CG  ASN A  52       7.853   2.941  -6.486  1.00  0.600          C  
ATOM    869  OD1 ASN A  52       8.573   2.235  -5.749  1.00  0.600          O  
ATOM    870  ND2 ASN A  52       7.279   2.477  -7.557  1.00  0.600          N  
ATOM    871  H   ASN A  52       6.058   3.761  -4.291  1.00  0.480          H  
ATOM    872  HA  ASN A  52       8.863   4.230  -4.511  1.00  0.530          H  
ATOM    873 1HB  ASN A  52       6.551   4.649  -6.360  1.00  0.720          H  
ATOM    874 2HB  ASN A  52       8.209   5.037  -6.826  1.00  0.720          H  
ATOM    875 1HD2 ASN A  52       7.404   1.522  -7.822  1.00  0.720          H  
ATOM    876 2HD2 ASN A  52       6.707   3.077  -8.119  1.00  0.720          H  
ATOM    877  N   SER A  53       7.107   6.942  -4.134  1.00  0.450          N  
ATOM    878  CA  SER A  53       7.264   8.349  -3.815  1.00  0.470          C  
ATOM    879  C   SER A  53       8.154   8.491  -2.581  1.00  0.450          C  
ATOM    880  O   SER A  53       9.104   9.285  -2.577  1.00  0.480          O  
ATOM    881  CB  SER A  53       5.911   8.982  -3.575  1.00  0.650          C  
ATOM    882  OG  SER A  53       6.028  10.351  -3.282  1.00  0.650          O  
ATOM    883  H   SER A  53       6.162   6.545  -4.164  1.00  0.540          H  
ATOM    884  HA  SER A  53       7.748   8.849  -4.654  1.00  0.560          H  
ATOM    885 1HB  SER A  53       5.291   8.847  -4.461  1.00  0.780          H  
ATOM    886 2HB  SER A  53       5.415   8.465  -2.761  1.00  0.780          H  
ATOM    887  HG  SER A  53       5.150  10.635  -3.022  1.00  0.780          H  
ATOM    888  N   ALA A  54       7.860   7.708  -1.527  1.00  0.420          N  
ATOM    889  CA  ALA A  54       8.661   7.752  -0.306  1.00  0.420          C  
ATOM    890  C   ALA A  54      10.112   7.330  -0.564  1.00  0.420          C  
ATOM    891  O   ALA A  54      11.026   7.915   0.015  1.00  0.450          O  
ATOM    892  CB  ALA A  54       8.047   6.886   0.769  1.00  0.590          C  
ATOM    893  H   ALA A  54       7.042   7.086  -1.579  1.00  0.500          H  
ATOM    894  HA  ALA A  54       8.671   8.782   0.049  1.00  0.500          H  
ATOM    895 1HB  ALA A  54       8.635   6.973   1.672  1.00  0.710          H  
ATOM    896 2HB  ALA A  54       7.047   7.225   0.959  1.00  0.710          H  
ATOM    897 3HB  ALA A  54       8.023   5.846   0.435  1.00  0.710          H  
ATOM    898  N   ILE A  55      10.331   6.338  -1.447  1.00  0.410          N  
ATOM    899  CA  ILE A  55      11.686   5.869  -1.762  1.00  0.460          C  
ATOM    900  C   ILE A  55      12.481   6.981  -2.399  1.00  0.510          C  
ATOM    901  O   ILE A  55      13.652   7.184  -2.059  1.00  0.550          O  
ATOM    902  CB  ILE A  55      11.685   4.664  -2.716  1.00  0.620          C  
ATOM    903  CG1 ILE A  55      11.094   3.457  -2.014  1.00  0.620          C  
ATOM    904  CG2 ILE A  55      13.150   4.361  -3.171  1.00  0.620          C  
ATOM    905  CD1 ILE A  55      10.728   2.347  -2.941  1.00  0.620          C  
ATOM    906  H   ILE A  55       9.519   5.863  -1.856  1.00  0.490          H  
ATOM    907  HA  ILE A  55      12.180   5.581  -0.841  1.00  0.550          H  
ATOM    908  HB  ILE A  55      11.068   4.882  -3.583  1.00  0.750          H  
ATOM    909 1HG1 ILE A  55      11.817   3.081  -1.295  1.00  0.750          H  
ATOM    910 2HG1 ILE A  55      10.221   3.753  -1.480  1.00  0.750          H  
ATOM    911 1HG2 ILE A  55      13.169   3.516  -3.844  1.00  0.750          H  
ATOM    912 2HG2 ILE A  55      13.579   5.213  -3.694  1.00  0.750          H  
ATOM    913 3HG2 ILE A  55      13.762   4.138  -2.300  1.00  0.750          H  
ATOM    914 1HD1 ILE A  55      10.312   1.557  -2.378  1.00  0.750          H  
ATOM    915 2HD1 ILE A  55      10.000   2.677  -3.637  1.00  0.750          H  
ATOM    916 3HD1 ILE A  55      11.585   1.990  -3.480  1.00  0.750          H  
ATOM    917  N   SER A  56      11.866   7.665  -3.365  1.00  0.540          N  
ATOM    918  CA  SER A  56      12.524   8.769  -4.027  1.00  0.630          C  
ATOM    919  C   SER A  56      12.884   9.819  -2.991  1.00  0.640          C  
ATOM    920  O   SER A  56      14.036  10.252  -2.911  1.00  0.700          O  
ATOM    921  CB  SER A  56      11.609   9.354  -5.087  1.00  0.850          C  
ATOM    922  OG  SER A  56      12.208  10.433  -5.753  1.00  0.850          O  
ATOM    923  H   SER A  56      10.918   7.397  -3.651  1.00  0.650          H  
ATOM    924  HA  SER A  56      13.440   8.409  -4.495  1.00  0.760          H  
ATOM    925 1HB  SER A  56      11.348   8.576  -5.803  1.00  1.020          H  
ATOM    926 2HB  SER A  56      10.681   9.683  -4.618  1.00  1.020          H  
ATOM    927  HG  SER A  56      11.564  10.719  -6.405  1.00  1.020          H  
ATOM    928  N   ASN A  57      11.935  10.175  -2.118  1.00  0.610          N  
ATOM    929  CA  ASN A  57      12.238  11.176  -1.109  1.00  0.650          C  
ATOM    930  C   ASN A  57      13.371  10.707  -0.191  1.00  0.630          C  
ATOM    931  O   ASN A  57      14.295  11.476   0.134  1.00  0.700          O  
ATOM    932  CB  ASN A  57      10.993  11.474  -0.280  1.00  0.890          C  
ATOM    933  CG  ASN A  57       9.947  12.247  -1.042  1.00  0.890          C  
ATOM    934  OD1 ASN A  57      10.261  12.848  -2.079  1.00  0.890          O  
ATOM    935  ND2 ASN A  57       8.714  12.261  -0.558  1.00  0.890          N  
ATOM    936  H   ASN A  57      10.987   9.791  -2.205  1.00  0.730          H  
ATOM    937  HA  ASN A  57      12.567  12.086  -1.611  1.00  0.780          H  
ATOM    938 1HB  ASN A  57      10.553  10.538   0.062  1.00  1.070          H  
ATOM    939 2HB  ASN A  57      11.267  12.043   0.602  1.00  1.070          H  
ATOM    940 1HD2 ASN A  57       8.002  12.763  -1.045  1.00  1.070          H  
ATOM    941 2HD2 ASN A  57       8.459  11.778   0.311  1.00  1.070          H  
ATOM    942  N   ALA A  58      13.379   9.415   0.144  1.00  0.570          N  
ATOM    943  CA  ALA A  58      14.392   8.873   1.024  1.00  0.590          C  
ATOM    944  C   ALA A  58      15.797   9.081   0.508  1.00  0.650          C  
ATOM    945  O   ALA A  58      16.657   9.575   1.250  1.00  0.750          O  
ATOM    946  CB  ALA A  58      14.154   7.379   1.216  1.00  0.820          C  
ATOM    947  H   ALA A  58      12.600   8.819  -0.144  1.00  0.680          H  
ATOM    948  HA  ALA A  58      14.320   9.385   1.968  1.00  0.710          H  
ATOM    949 1HB  ALA A  58      14.877   6.959   1.883  1.00  0.980          H  
ATOM    950 2HB  ALA A  58      13.162   7.217   1.612  1.00  0.980          H  
ATOM    951 3HB  ALA A  58      14.238   6.879   0.266  1.00  0.980          H  
ATOM    952  N   THR A  59      16.028   8.842  -0.782  1.00  0.640          N  
ATOM    953  CA  THR A  59      17.400   9.004  -1.235  1.00  0.740          C  
ATOM    954  C   THR A  59      17.690  10.402  -1.802  1.00  0.800          C  
ATOM    955  O   THR A  59      18.851  10.817  -1.847  1.00  0.970          O  
ATOM    956  CB  THR A  59      17.766   7.900  -2.249  1.00  1.000          C  
ATOM    957  OG1 THR A  59      16.957   8.013  -3.428  1.00  1.000          O  
ATOM    958  CG2 THR A  59      17.493   6.515  -1.582  1.00  1.000          C  
ATOM    959  H   THR A  59      15.289   8.452  -1.386  1.00  0.770          H  
ATOM    960  HA  THR A  59      18.057   8.858  -0.378  1.00  0.890          H  
ATOM    961  HB  THR A  59      18.817   7.979  -2.521  1.00  1.200          H  
ATOM    962  HG1 THR A  59      17.255   8.767  -3.955  1.00  1.200          H  
ATOM    963 1HG2 THR A  59      17.747   5.720  -2.280  1.00  1.200          H  
ATOM    964 2HG2 THR A  59      18.103   6.421  -0.682  1.00  1.200          H  
ATOM    965 3HG2 THR A  59      16.439   6.434  -1.316  1.00  1.200          H  
ATOM    966  N   ASN A  60      16.651  11.157  -2.183  1.00  0.780          N  
ATOM    967  CA  ASN A  60      16.852  12.495  -2.740  1.00  0.860          C  
ATOM    968  C   ASN A  60      16.843  13.634  -1.713  1.00  0.920          C  
ATOM    969  O   ASN A  60      17.650  14.559  -1.811  1.00  1.000          O  
ATOM    970  CB  ASN A  60      15.791  12.803  -3.774  1.00  1.170          C  
ATOM    971  CG  ASN A  60      15.899  11.980  -5.018  1.00  1.170          C  
ATOM    972  OD1 ASN A  60      16.954  11.432  -5.374  1.00  1.170          O  
ATOM    973  ND2 ASN A  60      14.798  11.890  -5.714  1.00  1.170          N  
ATOM    974  H   ASN A  60      15.708  10.757  -2.173  1.00  0.940          H  
ATOM    975  HA  ASN A  60      17.827  12.512  -3.227  1.00  1.030          H  
ATOM    976 1HB  ASN A  60      14.806  12.645  -3.332  1.00  1.410          H  
ATOM    977 2HB  ASN A  60      15.853  13.856  -4.043  1.00  1.410          H  
ATOM    978 1HD2 ASN A  60      14.781  11.357  -6.557  1.00  1.410          H  
ATOM    979 2HD2 ASN A  60      13.966  12.345  -5.394  1.00  1.410          H  
ATOM    980  N   ASN A  61      15.905  13.601  -0.758  1.00  0.890          N  
ATOM    981  CA  ASN A  61      15.742  14.692   0.196  1.00  0.980          C  
ATOM    982  C   ASN A  61      16.283  14.369   1.583  1.00  0.970          C  
ATOM    983  O   ASN A  61      16.820  15.240   2.267  1.00  1.070          O  
ATOM    984  CB  ASN A  61      14.274  15.053   0.313  1.00  1.340          C  
ATOM    985  CG  ASN A  61      13.689  15.600  -0.958  1.00  1.340          C  
ATOM    986  OD1 ASN A  61      14.339  16.297  -1.749  1.00  1.340          O  
ATOM    987  ND2 ASN A  61      12.437  15.293  -1.167  1.00  1.340          N  
ATOM    988  H   ASN A  61      15.280  12.805  -0.691  1.00  1.070          H  
ATOM    989  HA  ASN A  61      16.292  15.558  -0.172  1.00  1.180          H  
ATOM    990 1HB  ASN A  61      13.711  14.160   0.593  1.00  1.600          H  
ATOM    991 2HB  ASN A  61      14.141  15.783   1.111  1.00  1.600          H  
ATOM    992 1HD2 ASN A  61      11.970  15.618  -1.990  1.00  1.600          H  
ATOM    993 2HD2 ASN A  61      11.939  14.738  -0.501  1.00  1.600          H  
ATOM    994  N   HIS A  62      16.167  13.107   1.992  1.00  0.880          N  
ATOM    995  CA  HIS A  62      16.559  12.734   3.351  1.00  0.900          C  
ATOM    996  C   HIS A  62      17.993  12.196   3.480  1.00  0.880          C  
ATOM    997  O   HIS A  62      18.525  12.127   4.590  1.00  0.990          O  
ATOM    998  CB  HIS A  62      15.553  11.723   3.890  1.00  1.250          C  
ATOM    999  CG  HIS A  62      14.174  12.300   4.056  1.00  1.250          C  
ATOM   1000  ND1 HIS A  62      13.736  12.855   5.240  1.00  1.250          N  
ATOM   1001  CD2 HIS A  62      13.159  12.428   3.182  1.00  1.250          C  
ATOM   1002  CE1 HIS A  62      12.497  13.285   5.080  1.00  1.250          C  
ATOM   1003  NE2 HIS A  62      12.122  13.026   3.841  1.00  1.250          N  
ATOM   1004  H   HIS A  62      15.698  12.438   1.376  1.00  1.060          H  
ATOM   1005  HA  HIS A  62      16.492  13.616   3.986  1.00  1.080          H  
ATOM   1006 1HB  HIS A  62      15.494  10.883   3.217  1.00  1.500          H  
ATOM   1007 2HB  HIS A  62      15.882  11.346   4.857  1.00  1.500          H  
ATOM   1008  HD1 HIS A  62      14.042  12.510   6.137  1.00  1.500          H  
ATOM   1009  HD2 HIS A  62      13.045  12.153   2.156  1.00  1.500          H  
ATOM   1010  HE1 HIS A  62      11.964  13.749   5.907  1.00  1.500          H  
ATOM   1011  N   GLY A  63      18.625  11.837   2.358  1.00  0.830          N  
ATOM   1012  CA  GLY A  63      19.992  11.311   2.358  1.00  0.840          C  
ATOM   1013  C   GLY A  63      20.119   9.881   2.885  1.00  0.800          C  
ATOM   1014  O   GLY A  63      21.152   9.524   3.460  1.00  0.850          O  
ATOM   1015  H   GLY A  63      18.137  11.923   1.476  1.00  1.000          H  
ATOM   1016 1HA  GLY A  63      20.376  11.347   1.338  1.00  1.010          H  
ATOM   1017 2HA  GLY A  63      20.624  11.970   2.951  1.00  1.010          H  
ATOM   1018  N   MET A  64      19.066   9.085   2.733  1.00  0.760          N  
ATOM   1019  CA  MET A  64      19.021   7.712   3.226  1.00  0.760          C  
ATOM   1020  C   MET A  64      19.793   6.745   2.347  1.00  0.750          C  
ATOM   1021  O   MET A  64      19.998   7.000   1.154  1.00  0.750          O  
ATOM   1022  CB  MET A  64      17.580   7.295   3.370  1.00  1.060          C  
ATOM   1023  CG  MET A  64      16.884   8.092   4.449  1.00  1.060          C  
ATOM   1024  SD  MET A  64      15.174   7.798   4.584  1.00  1.060          S  
ATOM   1025  CE  MET A  64      15.129   6.248   5.325  1.00  1.060          C  
ATOM   1026  H   MET A  64      18.253   9.429   2.216  1.00  0.910          H  
ATOM   1027  HA  MET A  64      19.482   7.680   4.212  1.00  0.910          H  
ATOM   1028 1HB  MET A  64      17.075   7.415   2.437  1.00  1.280          H  
ATOM   1029 2HB  MET A  64      17.549   6.236   3.630  1.00  1.280          H  
ATOM   1030 1HG  MET A  64      17.332   7.809   5.384  1.00  1.280          H  
ATOM   1031 2HG  MET A  64      17.052   9.151   4.294  1.00  1.280          H  
ATOM   1032 1HE  MET A  64      14.099   5.953   5.442  1.00  1.280          H  
ATOM   1033 2HE  MET A  64      15.645   5.536   4.725  1.00  1.280          H  
ATOM   1034 3HE  MET A  64      15.616   6.292   6.278  1.00  1.280          H  
ATOM   1035  N   SER A  65      20.241   5.647   2.953  1.00  0.810          N  
ATOM   1036  CA  SER A  65      20.970   4.602   2.239  1.00  0.870          C  
ATOM   1037  C   SER A  65      20.050   3.483   1.764  1.00  0.800          C  
ATOM   1038  O   SER A  65      19.566   2.678   2.561  1.00  0.870          O  
ATOM   1039  CB  SER A  65      22.052   4.025   3.127  1.00  1.190          C  
ATOM   1040  OG  SER A  65      22.708   2.957   2.494  1.00  1.190          O  
ATOM   1041  H   SER A  65      20.028   5.523   3.958  1.00  0.970          H  
ATOM   1042  HA  SER A  65      21.442   5.054   1.366  1.00  1.040          H  
ATOM   1043 1HB  SER A  65      22.771   4.806   3.374  1.00  1.430          H  
ATOM   1044 2HB  SER A  65      21.604   3.682   4.063  1.00  1.430          H  
ATOM   1045  HG  SER A  65      23.395   2.674   3.105  1.00  1.430          H  
ATOM   1046  N   GLY A  66      19.867   3.380   0.445  1.00  0.840          N  
ATOM   1047  CA  GLY A  66      18.932   2.415  -0.143  1.00  0.890          C  
ATOM   1048  C   GLY A  66      19.183   0.964   0.287  1.00  0.860          C  
ATOM   1049  O   GLY A  66      18.244   0.184   0.461  1.00  0.960          O  
ATOM   1050  H   GLY A  66      20.336   4.047  -0.155  1.00  1.010          H  
ATOM   1051 1HA  GLY A  66      17.916   2.704   0.117  1.00  1.070          H  
ATOM   1052 2HA  GLY A  66      18.999   2.480  -1.228  1.00  1.070          H  
ATOM   1053  N   ASP A  67      20.440   0.606   0.534  1.00  0.850          N  
ATOM   1054  CA  ASP A  67      20.796  -0.755   0.930  1.00  1.000          C  
ATOM   1055  C   ASP A  67      20.106  -1.228   2.214  1.00  0.980          C  
ATOM   1056  O   ASP A  67      20.004  -2.436   2.457  1.00  1.160          O  
ATOM   1057  CB  ASP A  67      22.307  -0.868   1.135  1.00  1.340          C  
ATOM   1058  CG  ASP A  67      23.123  -0.812  -0.165  1.00  1.340          C  
ATOM   1059  OD1 ASP A  67      22.559  -0.924  -1.230  1.00  1.340          O  
ATOM   1060  OD2 ASP A  67      24.313  -0.652  -0.067  1.00  1.340          O  
ATOM   1061  H   ASP A  67      21.183   1.274   0.373  1.00  1.020          H  
ATOM   1062  HA  ASP A  67      20.504  -1.426   0.123  1.00  1.200          H  
ATOM   1063 1HB  ASP A  67      22.636  -0.056   1.787  1.00  1.610          H  
ATOM   1064 2HB  ASP A  67      22.531  -1.803   1.650  1.00  1.610          H  
ATOM   1065  N   LEU A  68      19.754  -0.289   3.091  1.00  0.840          N  
ATOM   1066  CA  LEU A  68      19.113  -0.599   4.357  1.00  0.870          C  
ATOM   1067  C   LEU A  68      17.716  -0.042   4.426  1.00  0.840          C  
ATOM   1068  O   LEU A  68      17.181   0.142   5.523  1.00  0.910          O  
ATOM   1069  CB  LEU A  68      19.893  -0.019   5.526  1.00  1.210          C  
ATOM   1070  CG  LEU A  68      21.307  -0.502   5.729  1.00  1.210          C  
ATOM   1071  CD1 LEU A  68      21.875   0.273   6.907  1.00  1.210          C  
ATOM   1072  CD2 LEU A  68      21.326  -2.013   5.950  1.00  1.210          C  
ATOM   1073  H   LEU A  68      19.847   0.701   2.832  1.00  1.010          H  
ATOM   1074  HA  LEU A  68      19.025  -1.677   4.455  1.00  1.040          H  
ATOM   1075 1HB  LEU A  68      19.922   1.068   5.398  1.00  1.450          H  
ATOM   1076 2HB  LEU A  68      19.348  -0.235   6.434  1.00  1.450          H  
ATOM   1077  HG  LEU A  68      21.913  -0.267   4.854  1.00  1.450          H  
ATOM   1078 1HD1 LEU A  68      22.906  -0.032   7.084  1.00  1.450          H  
ATOM   1079 2HD1 LEU A  68      21.844   1.340   6.684  1.00  1.450          H  
ATOM   1080 3HD1 LEU A  68      21.280   0.077   7.793  1.00  1.450          H  
ATOM   1081 1HD2 LEU A  68      22.351  -2.343   6.115  1.00  1.450          H  
ATOM   1082 2HD2 LEU A  68      20.725  -2.257   6.807  1.00  1.450          H  
ATOM   1083 3HD2 LEU A  68      20.933  -2.533   5.084  1.00  1.450          H  
ATOM   1084  N   LEU A  69      17.128   0.288   3.289  1.00  0.810          N  
ATOM   1085  CA  LEU A  69      15.826   0.914   3.331  1.00  0.790          C  
ATOM   1086  C   LEU A  69      14.704  -0.133   3.449  1.00  0.760          C  
ATOM   1087  O   LEU A  69      14.586  -1.044   2.611  1.00  0.770          O  
ATOM   1088  CB  LEU A  69      15.710   1.805   2.069  1.00  1.110          C  
ATOM   1089  CG  LEU A  69      14.487   2.749   1.880  1.00  1.110          C  
ATOM   1090  CD1 LEU A  69      14.507   3.794   2.940  1.00  1.110          C  
ATOM   1091  CD2 LEU A  69      14.591   3.449   0.500  1.00  1.110          C  
ATOM   1092  H   LEU A  69      17.590   0.132   2.388  1.00  0.970          H  
ATOM   1093  HA  LEU A  69      15.793   1.551   4.214  1.00  0.950          H  
ATOM   1094 1HB  LEU A  69      16.597   2.437   2.057  1.00  1.340          H  
ATOM   1095 2HB  LEU A  69      15.758   1.151   1.196  1.00  1.340          H  
ATOM   1096  HG  LEU A  69      13.570   2.197   1.962  1.00  1.340          H  
ATOM   1097 1HD1 LEU A  69      13.687   4.477   2.798  1.00  1.340          H  
ATOM   1098 2HD1 LEU A  69      14.434   3.345   3.930  1.00  1.340          H  
ATOM   1099 3HD1 LEU A  69      15.444   4.342   2.856  1.00  1.340          H  
ATOM   1100 1HD2 LEU A  69      13.751   4.124   0.369  1.00  1.340          H  
ATOM   1101 2HD2 LEU A  69      15.520   4.021   0.455  1.00  1.340          H  
ATOM   1102 3HD2 LEU A  69      14.590   2.717  -0.298  1.00  1.340          H  
ATOM   1103  N   TYR A  70      13.912   0.017   4.527  1.00  0.750          N  
ATOM   1104  CA  TYR A  70      12.758  -0.825   4.908  1.00  0.730          C  
ATOM   1105  C   TYR A  70      11.540   0.045   5.182  1.00  0.700          C  
ATOM   1106  O   TYR A  70      11.671   1.231   5.505  1.00  0.710          O  
ATOM   1107  CB  TYR A  70      13.029  -1.659   6.182  1.00  1.030          C  
ATOM   1108  CG  TYR A  70      14.105  -2.719   6.094  1.00  1.030          C  
ATOM   1109  CD1 TYR A  70      15.413  -2.371   6.195  1.00  1.030          C  
ATOM   1110  CD2 TYR A  70      13.760  -4.046   5.959  1.00  1.030          C  
ATOM   1111  CE1 TYR A  70      16.403  -3.320   6.123  1.00  1.030          C  
ATOM   1112  CE2 TYR A  70      14.737  -5.006   5.888  1.00  1.030          C  
ATOM   1113  CZ  TYR A  70      16.059  -4.645   5.963  1.00  1.030          C  
ATOM   1114  OH  TYR A  70      17.040  -5.600   5.892  1.00  1.030          O  
ATOM   1115  H   TYR A  70      14.159   0.786   5.163  1.00  0.900          H  
ATOM   1116  HA  TYR A  70      12.506  -1.483   4.081  1.00  0.880          H  
ATOM   1117 1HB  TYR A  70      13.286  -0.984   6.974  1.00  1.240          H  
ATOM   1118 2HB  TYR A  70      12.100  -2.152   6.477  1.00  1.240          H  
ATOM   1119  HD1 TYR A  70      15.662  -1.339   6.329  1.00  1.240          H  
ATOM   1120  HD2 TYR A  70      12.711  -4.333   5.903  1.00  1.240          H  
ATOM   1121  HE1 TYR A  70      17.450  -3.020   6.200  1.00  1.240          H  
ATOM   1122  HE2 TYR A  70      14.463  -6.055   5.775  1.00  1.240          H  
ATOM   1123  HH  TYR A  70      17.897  -5.181   6.009  1.00  1.240          H  
ATOM   1124  N   VAL A  71      10.351  -0.543   5.112  1.00  0.680          N  
ATOM   1125  CA  VAL A  71       9.151   0.229   5.430  1.00  0.650          C  
ATOM   1126  C   VAL A  71       8.913   0.304   6.954  1.00  0.720          C  
ATOM   1127  O   VAL A  71       8.637  -0.710   7.604  1.00  0.830          O  
ATOM   1128  CB  VAL A  71       7.940  -0.411   4.729  1.00  0.920          C  
ATOM   1129  CG1 VAL A  71       6.662   0.374   5.081  1.00  0.920          C  
ATOM   1130  CG2 VAL A  71       8.198  -0.471   3.207  1.00  0.920          C  
ATOM   1131  H   VAL A  71      10.289  -1.530   4.825  1.00  0.820          H  
ATOM   1132  HA  VAL A  71       9.278   1.237   5.055  1.00  0.780          H  
ATOM   1133  HB  VAL A  71       7.817  -1.429   5.093  1.00  1.110          H  
ATOM   1134 1HG1 VAL A  71       5.802  -0.076   4.603  1.00  1.110          H  
ATOM   1135 2HG1 VAL A  71       6.500   0.383   6.155  1.00  1.110          H  
ATOM   1136 3HG1 VAL A  71       6.772   1.396   4.739  1.00  1.110          H  
ATOM   1137 1HG2 VAL A  71       7.368  -0.943   2.713  1.00  1.110          H  
ATOM   1138 2HG2 VAL A  71       8.322   0.524   2.821  1.00  1.110          H  
ATOM   1139 3HG2 VAL A  71       9.100  -1.052   3.008  1.00  1.110          H  
ATOM   1140  N   PHE A  72       8.998   1.524   7.507  1.00  0.710          N  
ATOM   1141  CA  PHE A  72       8.871   1.812   8.940  1.00  0.840          C  
ATOM   1142  C   PHE A  72       7.451   1.529   9.396  1.00  0.770          C  
ATOM   1143  O   PHE A  72       7.202   0.867  10.408  1.00  0.830          O  
ATOM   1144  CB  PHE A  72       9.189   3.291   9.229  1.00  1.120          C  
ATOM   1145  CG  PHE A  72       9.199   3.708  10.674  1.00  1.120          C  
ATOM   1146  CD1 PHE A  72      10.357   3.658  11.414  1.00  1.120          C  
ATOM   1147  CD2 PHE A  72       8.050   4.128  11.304  1.00  1.120          C  
ATOM   1148  CE1 PHE A  72      10.372   4.026  12.728  1.00  1.120          C  
ATOM   1149  CE2 PHE A  72       8.056   4.492  12.619  1.00  1.120          C  
ATOM   1150  CZ  PHE A  72       9.226   4.444  13.327  1.00  1.120          C  
ATOM   1151  H   PHE A  72       9.147   2.317   6.889  1.00  0.850          H  
ATOM   1152  HA  PHE A  72       9.559   1.181   9.480  1.00  1.010          H  
ATOM   1153 1HB  PHE A  72      10.147   3.541   8.795  1.00  1.350          H  
ATOM   1154 2HB  PHE A  72       8.459   3.901   8.747  1.00  1.350          H  
ATOM   1155  HD1 PHE A  72      11.264   3.318  10.952  1.00  1.350          H  
ATOM   1156  HD2 PHE A  72       7.127   4.169  10.752  1.00  1.350          H  
ATOM   1157  HE1 PHE A  72      11.301   3.982  13.299  1.00  1.350          H  
ATOM   1158  HE2 PHE A  72       7.128   4.820  13.098  1.00  1.350          H  
ATOM   1159  HZ  PHE A  72       9.247   4.734  14.355  1.00  1.350          H  
ATOM   1160  N   GLU A  73       6.518   2.087   8.626  1.00  0.670          N  
ATOM   1161  CA  GLU A  73       5.092   1.969   8.889  1.00  0.650          C  
ATOM   1162  C   GLU A  73       4.304   2.121   7.609  1.00  0.540          C  
ATOM   1163  O   GLU A  73       4.742   2.765   6.651  1.00  0.490          O  
ATOM   1164  CB  GLU A  73       4.586   2.995   9.908  1.00  0.920          C  
ATOM   1165  CG  GLU A  73       4.591   4.436   9.459  1.00  0.920          C  
ATOM   1166  CD  GLU A  73       4.217   5.426  10.546  1.00  0.920          C  
ATOM   1167  OE1 GLU A  73       4.090   4.997  11.656  1.00  0.920          O  
ATOM   1168  OE2 GLU A  73       4.050   6.595  10.265  1.00  0.920          O  
ATOM   1169  H   GLU A  73       6.854   2.595   7.804  1.00  0.800          H  
ATOM   1170  HA  GLU A  73       4.889   0.999   9.307  1.00  0.780          H  
ATOM   1171 1HB  GLU A  73       3.579   2.736  10.199  1.00  1.100          H  
ATOM   1172 2HB  GLU A  73       5.206   2.935  10.779  1.00  1.100          H  
ATOM   1173 1HG  GLU A  73       5.555   4.614   9.165  1.00  1.100          H  
ATOM   1174 2HG  GLU A  73       3.936   4.570   8.599  1.00  1.100          H  
ATOM   1175  N   CYS A  74       3.099   1.587   7.625  1.00  0.540          N  
ATOM   1176  CA  CYS A  74       2.146   1.766   6.549  1.00  0.510          C  
ATOM   1177  C   CYS A  74       0.783   1.844   7.200  1.00  0.570          C  
ATOM   1178  O   CYS A  74       0.425   0.985   8.013  1.00  0.660          O  
ATOM   1179  CB  CYS A  74       2.199   0.606   5.522  1.00  0.730          C  
ATOM   1180  SG  CYS A  74       1.007   0.760   4.109  1.00  0.730          S  
ATOM   1181  H   CYS A  74       2.803   1.051   8.428  1.00  0.650          H  
ATOM   1182  HA  CYS A  74       2.344   2.706   6.035  1.00  0.610          H  
ATOM   1183 1HB  CYS A  74       3.207   0.535   5.109  1.00  0.870          H  
ATOM   1184 2HB  CYS A  74       1.982  -0.333   6.026  1.00  0.870          H  
ATOM   1185  N   VAL A  75       0.030   2.889   6.880  1.00  0.560          N  
ATOM   1186  CA  VAL A  75      -1.303   3.000   7.441  1.00  0.650          C  
ATOM   1187  C   VAL A  75      -2.372   3.178   6.390  1.00  0.590          C  
ATOM   1188  O   VAL A  75      -2.265   4.021   5.497  1.00  0.660          O  
ATOM   1189  CB  VAL A  75      -1.382   4.152   8.463  1.00  0.870          C  
ATOM   1190  CG1 VAL A  75      -1.024   5.482   7.836  1.00  0.870          C  
ATOM   1191  CG2 VAL A  75      -2.759   4.195   9.086  1.00  0.870          C  
ATOM   1192  H   VAL A  75       0.403   3.585   6.228  1.00  0.670          H  
ATOM   1193  HA  VAL A  75      -1.521   2.076   7.975  1.00  0.780          H  
ATOM   1194  HB  VAL A  75      -0.675   3.970   9.209  1.00  1.050          H  
ATOM   1195 1HG1 VAL A  75      -1.051   6.261   8.601  1.00  1.050          H  
ATOM   1196 2HG1 VAL A  75      -0.021   5.412   7.428  1.00  1.050          H  
ATOM   1197 3HG1 VAL A  75      -1.721   5.747   7.049  1.00  1.050          H  
ATOM   1198 1HG2 VAL A  75      -2.790   4.986   9.836  1.00  1.050          H  
ATOM   1199 2HG2 VAL A  75      -3.510   4.394   8.334  1.00  1.050          H  
ATOM   1200 3HG2 VAL A  75      -2.973   3.241   9.566  1.00  1.050          H  
ATOM   1201  N   ALA A  76      -3.422   2.381   6.529  1.00  0.540          N  
ATOM   1202  CA  ALA A  76      -4.593   2.450   5.672  1.00  0.500          C  
ATOM   1203  C   ALA A  76      -5.743   3.153   6.399  1.00  0.580          C  
ATOM   1204  O   ALA A  76      -6.472   2.516   7.164  1.00  0.660          O  
ATOM   1205  CB  ALA A  76      -5.000   1.056   5.251  1.00  0.720          C  
ATOM   1206  H   ALA A  76      -3.400   1.711   7.287  1.00  0.650          H  
ATOM   1207  HA  ALA A  76      -4.349   3.041   4.797  1.00  0.600          H  
ATOM   1208 1HB  ALA A  76      -5.864   1.121   4.622  1.00  0.860          H  
ATOM   1209 2HB  ALA A  76      -4.178   0.582   4.710  1.00  0.860          H  
ATOM   1210 3HB  ALA A  76      -5.246   0.467   6.130  1.00  0.860          H  
ATOM   1211  N   ASN A  77      -5.884   4.468   6.208  1.00  0.590          N  
ATOM   1212  CA  ASN A  77      -6.907   5.230   6.917  1.00  0.710          C  
ATOM   1213  C   ASN A  77      -8.181   5.382   6.097  1.00  0.730          C  
ATOM   1214  O   ASN A  77      -8.147   5.390   4.863  1.00  0.670          O  
ATOM   1215  CB  ASN A  77      -6.383   6.593   7.331  1.00  0.950          C  
ATOM   1216  CG  ASN A  77      -5.374   6.535   8.437  1.00  0.950          C  
ATOM   1217  OD1 ASN A  77      -5.561   5.793   9.414  1.00  0.950          O  
ATOM   1218  ND2 ASN A  77      -4.320   7.299   8.321  1.00  0.950          N  
ATOM   1219  H   ASN A  77      -5.281   4.973   5.549  1.00  0.710          H  
ATOM   1220  HA  ASN A  77      -7.177   4.683   7.821  1.00  0.850          H  
ATOM   1221 1HB  ASN A  77      -5.917   7.068   6.468  1.00  1.140          H  
ATOM   1222 2HB  ASN A  77      -7.217   7.228   7.637  1.00  1.140          H  
ATOM   1223 1HD2 ASN A  77      -3.626   7.305   9.042  1.00  1.140          H  
ATOM   1224 2HD2 ASN A  77      -4.205   7.891   7.522  1.00  1.140          H  
ATOM   1225  N   GLN A  78      -9.304   5.565   6.788  1.00  0.840          N  
ATOM   1226  CA  GLN A  78     -10.582   5.832   6.132  1.00  0.870          C  
ATOM   1227  C   GLN A  78     -10.643   7.237   5.556  1.00  0.820          C  
ATOM   1228  O   GLN A  78     -10.305   8.205   6.241  1.00  0.840          O  
ATOM   1229  CB  GLN A  78     -11.730   5.652   7.124  1.00  1.210          C  
ATOM   1230  CG  GLN A  78     -13.107   5.848   6.522  1.00  1.210          C  
ATOM   1231  CD  GLN A  78     -14.191   5.602   7.503  1.00  1.210          C  
ATOM   1232  OE1 GLN A  78     -14.065   4.743   8.376  1.00  1.210          O  
ATOM   1233  NE2 GLN A  78     -15.274   6.359   7.391  1.00  1.210          N  
ATOM   1234  H   GLN A  78      -9.267   5.525   7.798  1.00  1.010          H  
ATOM   1235  HA  GLN A  78     -10.707   5.135   5.307  1.00  1.040          H  
ATOM   1236 1HB  GLN A  78     -11.687   4.650   7.548  1.00  1.450          H  
ATOM   1237 2HB  GLN A  78     -11.619   6.363   7.942  1.00  1.450          H  
ATOM   1238 1HG  GLN A  78     -13.203   6.880   6.192  1.00  1.450          H  
ATOM   1239 2HG  GLN A  78     -13.236   5.176   5.677  1.00  1.450          H  
ATOM   1240 1HE2 GLN A  78     -16.030   6.247   8.035  1.00  1.450          H  
ATOM   1241 2HE2 GLN A  78     -15.332   7.056   6.666  1.00  1.450          H  
ATOM   1242  N   GLY A  79     -11.091   7.342   4.308  1.00  0.790          N  
ATOM   1243  CA  GLY A  79     -11.234   8.615   3.628  1.00  0.780          C  
ATOM   1244  C   GLY A  79     -12.712   8.984   3.504  1.00  0.870          C  
ATOM   1245  O   GLY A  79     -13.544   8.439   4.231  1.00  0.920          O  
ATOM   1246  H   GLY A  79     -11.363   6.500   3.798  1.00  0.950          H  
ATOM   1247 1HA  GLY A  79     -10.707   9.378   4.191  1.00  0.940          H  
ATOM   1248 2HA  GLY A  79     -10.772   8.537   2.646  1.00  0.940          H  
ATOM   1249  N   PRO A  80     -13.051   9.948   2.630  1.00  0.920          N  
ATOM   1250  CA  PRO A  80     -14.395  10.438   2.345  1.00  1.040          C  
ATOM   1251  C   PRO A  80     -15.286   9.321   1.825  1.00  1.000          C  
ATOM   1252  O   PRO A  80     -14.791   8.411   1.160  1.00  0.880          O  
ATOM   1253  CB  PRO A  80     -14.145  11.492   1.258  1.00  1.560          C  
ATOM   1254  CG  PRO A  80     -12.702  11.924   1.454  1.00  1.560          C  
ATOM   1255  CD  PRO A  80     -11.981  10.677   1.910  1.00  1.560          C  
ATOM   1256  HA  PRO A  80     -14.825  10.891   3.252  1.00  1.250          H  
ATOM   1257 1HB  PRO A  80     -14.334  11.051   0.264  1.00  1.870          H  
ATOM   1258 2HB  PRO A  80     -14.857  12.323   1.373  1.00  1.870          H  
ATOM   1259 1HG  PRO A  80     -12.300  12.327   0.511  1.00  1.870          H  
ATOM   1260 2HG  PRO A  80     -12.652  12.739   2.193  1.00  1.870          H  
ATOM   1261 1HD  PRO A  80     -11.622  10.109   1.048  1.00  1.870          H  
ATOM   1262 2HD  PRO A  80     -11.165  10.969   2.582  1.00  1.870          H  
ATOM   1263  N   SER A  81     -16.580   9.386   2.121  1.00  1.150          N  
ATOM   1264  CA  SER A  81     -17.527   8.396   1.619  1.00  1.150          C  
ATOM   1265  C   SER A  81     -17.927   8.667   0.170  1.00  0.930          C  
ATOM   1266  O   SER A  81     -17.750   9.777  -0.344  1.00  0.930          O  
ATOM   1267  CB  SER A  81     -18.758   8.360   2.504  1.00  1.610          C  
ATOM   1268  OG  SER A  81     -19.478   9.563   2.424  1.00  1.610          O  
ATOM   1269  H   SER A  81     -16.938  10.146   2.684  1.00  1.380          H  
ATOM   1270  HA  SER A  81     -17.056   7.417   1.658  1.00  1.380          H  
ATOM   1271 1HB  SER A  81     -19.395   7.529   2.196  1.00  1.930          H  
ATOM   1272 2HB  SER A  81     -18.457   8.177   3.534  1.00  1.930          H  
ATOM   1273  HG  SER A  81     -20.223   9.468   3.023  1.00  1.930          H  
ATOM   1274  N   MET A  82     -18.496   7.647  -0.471  1.00  1.060          N  
ATOM   1275  CA  MET A  82     -19.036   7.711  -1.822  1.00  1.140          C  
ATOM   1276  C   MET A  82     -20.411   7.032  -1.869  1.00  0.930          C  
ATOM   1277  O   MET A  82     -20.659   6.048  -1.166  1.00  0.840          O  
ATOM   1278  CB  MET A  82     -18.094   7.003  -2.797  1.00  1.560          C  
ATOM   1279  CG  MET A  82     -16.699   7.605  -2.951  1.00  1.560          C  
ATOM   1280  SD  MET A  82     -15.650   6.647  -4.106  1.00  1.560          S  
ATOM   1281  CE  MET A  82     -15.103   5.247  -3.119  1.00  1.560          C  
ATOM   1282  H   MET A  82     -18.551   6.751   0.006  1.00  1.270          H  
ATOM   1283  HA  MET A  82     -19.158   8.755  -2.109  1.00  1.370          H  
ATOM   1284 1HB  MET A  82     -17.951   6.001  -2.451  1.00  1.880          H  
ATOM   1285 2HB  MET A  82     -18.558   6.946  -3.777  1.00  1.880          H  
ATOM   1286 1HG  MET A  82     -16.774   8.629  -3.309  1.00  1.880          H  
ATOM   1287 2HG  MET A  82     -16.202   7.622  -1.976  1.00  1.880          H  
ATOM   1288 1HE  MET A  82     -14.465   4.600  -3.718  1.00  1.880          H  
ATOM   1289 2HE  MET A  82     -14.540   5.615  -2.279  1.00  1.880          H  
ATOM   1290 3HE  MET A  82     -15.957   4.680  -2.764  1.00  1.880          H  
ATOM   1291  N   LYS A  83     -21.313   7.518  -2.719  1.00  1.110          N  
ATOM   1292  CA  LYS A  83     -22.616   6.856  -2.819  1.00  1.090          C  
ATOM   1293  C   LYS A  83     -22.840   6.211  -4.177  1.00  1.290          C  
ATOM   1294  O   LYS A  83     -22.533   6.793  -5.225  1.00  1.670          O  
ATOM   1295  CB  LYS A  83     -23.737   7.857  -2.511  1.00  1.530          C  
ATOM   1296  CG  LYS A  83     -23.670   8.504  -1.096  1.00  1.530          C  
ATOM   1297  CD  LYS A  83     -23.953   7.478   0.030  1.00  1.530          C  
ATOM   1298  CE  LYS A  83     -23.965   8.127   1.407  1.00  1.530          C  
ATOM   1299  NZ  LYS A  83     -24.350   7.154   2.492  1.00  1.530          N  
ATOM   1300  H   LYS A  83     -21.106   8.332  -3.282  1.00  1.330          H  
ATOM   1301  HA  LYS A  83     -22.662   6.050  -2.089  1.00  1.310          H  
ATOM   1302 1HB  LYS A  83     -23.722   8.659  -3.249  1.00  1.840          H  
ATOM   1303 2HB  LYS A  83     -24.700   7.351  -2.602  1.00  1.840          H  
ATOM   1304 1HG  LYS A  83     -22.681   8.934  -0.939  1.00  1.840          H  
ATOM   1305 2HG  LYS A  83     -24.405   9.304  -1.034  1.00  1.840          H  
ATOM   1306 1HD  LYS A  83     -24.904   6.996  -0.140  1.00  1.840          H  
ATOM   1307 2HD  LYS A  83     -23.178   6.710   0.037  1.00  1.840          H  
ATOM   1308 1HE  LYS A  83     -22.965   8.507   1.617  1.00  1.840          H  
ATOM   1309 2HE  LYS A  83     -24.668   8.958   1.411  1.00  1.840          H  
ATOM   1310 1HZ  LYS A  83     -24.336   7.620   3.387  1.00  1.840          H  
ATOM   1311 2HZ  LYS A  83     -25.279   6.804   2.315  1.00  1.840          H  
ATOM   1312 3HZ  LYS A  83     -23.704   6.353   2.521  1.00  1.840          H  
ATOM   1313  N   ARG A  84     -23.424   5.014  -4.136  1.00  1.110          N  
ATOM   1314  CA  ARG A  84     -23.783   4.241  -5.326  1.00  1.330          C  
ATOM   1315  C   ARG A  84     -25.185   3.687  -5.135  1.00  1.130          C  
ATOM   1316  O   ARG A  84     -25.574   3.392  -4.008  1.00  0.910          O  
ATOM   1317  CB  ARG A  84     -22.791   3.103  -5.554  1.00  1.770          C  
ATOM   1318  CG  ARG A  84     -21.343   3.550  -5.829  1.00  1.770          C  
ATOM   1319  CD  ARG A  84     -21.185   4.209  -7.153  1.00  1.770          C  
ATOM   1320  NE  ARG A  84     -19.798   4.550  -7.429  1.00  1.770          N  
ATOM   1321  CZ  ARG A  84     -19.182   5.705  -7.065  1.00  1.770          C  
ATOM   1322  NH1 ARG A  84     -19.820   6.654  -6.394  1.00  1.770          N  
ATOM   1323  NH2 ARG A  84     -17.912   5.890  -7.401  1.00  1.770          N  
ATOM   1324  H   ARG A  84     -23.604   4.622  -3.202  1.00  1.330          H  
ATOM   1325  HA  ARG A  84     -23.797   4.899  -6.193  1.00  1.600          H  
ATOM   1326 1HB  ARG A  84     -22.772   2.462  -4.671  1.00  2.130          H  
ATOM   1327 2HB  ARG A  84     -23.121   2.493  -6.394  1.00  2.130          H  
ATOM   1328 1HG  ARG A  84     -21.005   4.231  -5.050  1.00  2.130          H  
ATOM   1329 2HG  ARG A  84     -20.703   2.671  -5.829  1.00  2.130          H  
ATOM   1330 1HD  ARG A  84     -21.525   3.526  -7.932  1.00  2.130          H  
ATOM   1331 2HD  ARG A  84     -21.772   5.118  -7.200  1.00  2.130          H  
ATOM   1332  HE  ARG A  84     -19.251   3.873  -7.944  1.00  2.130          H  
ATOM   1333 1HH1 ARG A  84     -20.811   6.555  -6.110  1.00  2.130          H  
ATOM   1334 2HH1 ARG A  84     -19.335   7.501  -6.150  1.00  2.130          H  
ATOM   1335 1HH2 ARG A  84     -17.416   5.175  -7.917  1.00  2.130          H  
ATOM   1336 2HH2 ARG A  84     -17.445   6.751  -7.157  1.00  2.130          H  
ATOM   1337  N   THR A  85     -25.957   3.526  -6.205  1.00  1.340          N  
ATOM   1338  CA  THR A  85     -27.310   3.023  -5.991  1.00  1.280          C  
ATOM   1339  C   THR A  85     -27.655   1.767  -6.764  1.00  1.220          C  
ATOM   1340  O   THR A  85     -27.061   1.459  -7.802  1.00  1.480          O  
ATOM   1341  CB  THR A  85     -28.331   4.107  -6.368  1.00  1.820          C  
ATOM   1342  OG1 THR A  85     -28.244   4.382  -7.775  1.00  1.820          O  
ATOM   1343  CG2 THR A  85     -28.007   5.382  -5.605  1.00  1.820          C  
ATOM   1344  H   THR A  85     -25.642   3.764  -7.137  1.00  1.610          H  
ATOM   1345  HA  THR A  85     -27.438   2.786  -4.938  1.00  1.540          H  
ATOM   1346  HB  THR A  85     -29.338   3.766  -6.114  1.00  2.180          H  
ATOM   1347  HG1 THR A  85     -28.578   3.627  -8.272  1.00  2.180          H  
ATOM   1348 1HG2 THR A  85     -28.731   6.151  -5.859  1.00  2.180          H  
ATOM   1349 2HG2 THR A  85     -28.046   5.173  -4.557  1.00  2.180          H  
ATOM   1350 3HG2 THR A  85     -27.014   5.733  -5.859  1.00  2.180          H  
ATOM   1351  N   ILE A  86     -28.669   1.075  -6.247  1.00  1.060          N  
ATOM   1352  CA  ILE A  86     -29.224  -0.135  -6.829  1.00  1.110          C  
ATOM   1353  C   ILE A  86     -30.682   0.028  -7.228  1.00  1.050          C  
ATOM   1354  O   ILE A  86     -31.522   0.444  -6.423  1.00  1.060          O  
ATOM   1355  CB  ILE A  86     -29.107  -1.311  -5.832  1.00  1.530          C  
ATOM   1356  CG1 ILE A  86     -27.614  -1.518  -5.401  1.00  1.530          C  
ATOM   1357  CG2 ILE A  86     -29.734  -2.601  -6.410  1.00  1.530          C  
ATOM   1358  CD1 ILE A  86     -26.632  -1.894  -6.513  1.00  1.530          C  
ATOM   1359  H   ILE A  86     -29.072   1.430  -5.374  1.00  1.270          H  
ATOM   1360  HA  ILE A  86     -28.671  -0.372  -7.733  1.00  1.330          H  
ATOM   1361  HB  ILE A  86     -29.647  -1.047  -4.920  1.00  1.840          H  
ATOM   1362 1HG1 ILE A  86     -27.263  -0.598  -4.942  1.00  1.840          H  
ATOM   1363 2HG1 ILE A  86     -27.586  -2.304  -4.649  1.00  1.840          H  
ATOM   1364 1HG2 ILE A  86     -29.651  -3.393  -5.675  1.00  1.840          H  
ATOM   1365 2HG2 ILE A  86     -30.787  -2.444  -6.640  1.00  1.840          H  
ATOM   1366 3HG2 ILE A  86     -29.219  -2.899  -7.319  1.00  1.840          H  
ATOM   1367 1HD1 ILE A  86     -25.639  -2.008  -6.092  1.00  1.840          H  
ATOM   1368 2HD1 ILE A  86     -26.927  -2.830  -6.976  1.00  1.840          H  
ATOM   1369 3HD1 ILE A  86     -26.598  -1.115  -7.268  1.00  1.840          H  
ATOM   1370  N   ALA A  87     -30.985  -0.315  -8.478  1.00  1.270          N  
ATOM   1371  CA  ALA A  87     -32.356  -0.268  -8.979  1.00  1.330          C  
ATOM   1372  C   ALA A  87     -33.029  -1.617  -8.769  1.00  1.150          C  
ATOM   1373  O   ALA A  87     -32.394  -2.662  -8.950  1.00  1.250          O  
ATOM   1374  CB  ALA A  87     -32.372   0.099 -10.451  1.00  1.840          C  
ATOM   1375  H   ALA A  87     -30.244  -0.635  -9.087  1.00  1.520          H  
ATOM   1376  HA  ALA A  87     -32.913   0.480  -8.412  1.00  1.600          H  
ATOM   1377 1HB  ALA A  87     -33.406   0.134 -10.795  1.00  2.210          H  
ATOM   1378 2HB  ALA A  87     -31.908   1.072 -10.590  1.00  2.210          H  
ATOM   1379 3HB  ALA A  87     -31.826  -0.651 -11.018  1.00  2.210          H  
ATOM   1380  N   ARG A  88     -34.320  -1.596  -8.459  1.00  1.140          N  
ATOM   1381  CA  ARG A  88     -35.103  -2.810  -8.261  1.00  1.150          C  
ATOM   1382  C   ARG A  88     -36.381  -2.846  -9.131  1.00  1.350          C  
ATOM   1383  O   ARG A  88     -36.162  -1.652  -9.324  1.00  1.540          O  
ATOM   1384  CB  ARG A  88     -35.431  -2.965  -6.765  1.00  1.610          C  
ATOM   1385  CG  ARG A  88     -34.216  -3.056  -5.814  1.00  1.610          C  
ATOM   1386  CD  ARG A  88     -33.488  -4.339  -5.962  1.00  1.610          C  
ATOM   1387  NE  ARG A  88     -32.467  -4.519  -4.935  1.00  1.610          N  
ATOM   1388  CZ  ARG A  88     -31.583  -5.542  -4.895  1.00  1.610          C  
ATOM   1389  NH1 ARG A  88     -31.582  -6.458  -5.843  1.00  1.610          N  
ATOM   1390  NH2 ARG A  88     -30.711  -5.623  -3.900  1.00  1.610          N  
ATOM   1391  H   ARG A  88     -34.781  -0.700  -8.284  1.00  1.370          H  
ATOM   1392  HA  ARG A  88     -34.494  -3.660  -8.559  1.00  1.380          H  
ATOM   1393 1HB  ARG A  88     -35.993  -2.118  -6.468  1.00  1.930          H  
ATOM   1394 2HB  ARG A  88     -36.048  -3.832  -6.537  1.00  1.930          H  
ATOM   1395 1HG  ARG A  88     -33.512  -2.266  -6.039  1.00  1.930          H  
ATOM   1396 2HG  ARG A  88     -34.550  -2.959  -4.784  1.00  1.930          H  
ATOM   1397 1HD  ARG A  88     -34.193  -5.166  -5.900  1.00  1.930          H  
ATOM   1398 2HD  ARG A  88     -32.991  -4.349  -6.930  1.00  1.930          H  
ATOM   1399  HE  ARG A  88     -32.433  -3.838  -4.188  1.00  1.930          H  
ATOM   1400 1HH1 ARG A  88     -32.231  -6.390  -6.614  1.00  1.930          H  
ATOM   1401 2HH1 ARG A  88     -30.919  -7.220  -5.812  1.00  1.930          H  
ATOM   1402 1HH2 ARG A  88     -30.704  -4.923  -3.169  1.00  1.930          H  
ATOM   1403 2HH2 ARG A  88     -30.050  -6.386  -3.866  1.00  1.930          H  
ATOM   1404  N   ALA A  89     -36.282  -4.096  -8.709  1.00  1.470          N  
ATOM   1405  CA  ALA A  89     -37.534  -4.331  -9.428  1.00  1.700          C  
ATOM   1406  C   ALA A  89     -38.658  -3.354  -9.034  1.00  1.920          C  
ATOM   1407  O   ALA A  89     -38.793  -2.940  -7.880  1.00  2.010          O  
ATOM   1408  CB  ALA A  89     -38.020  -5.749  -9.174  1.00  2.290          C  
ATOM   1409  H   ALA A  89     -36.458  -5.077  -8.549  1.00  1.760          H  
ATOM   1410  HA  ALA A  89     -37.336  -4.209 -10.493  1.00  2.040          H  
ATOM   1411 1HB  ALA A  89     -38.934  -5.926  -9.743  1.00  2.750          H  
ATOM   1412 2HB  ALA A  89     -37.257  -6.463  -9.487  1.00  2.750          H  
ATOM   1413 3HB  ALA A  89     -38.227  -5.879  -8.112  1.00  2.750          H  
ATOM   1414  N   LYS A  90     -39.420  -2.972 -10.057  1.00  2.160          N  
ATOM   1415  CA  LYS A  90     -40.583  -2.098  -9.978  1.00  2.530          C  
ATOM   1416  C   LYS A  90     -40.350  -0.668  -9.474  1.00  2.620          C  
ATOM   1417  O   LYS A  90     -41.291  -0.045  -8.985  1.00  2.960          O  
ATOM   1418  CB  LYS A  90     -41.646  -2.753  -9.089  1.00  3.390          C  
ATOM   1419  CG  LYS A  90     -42.096  -4.135  -9.544  1.00  3.390          C  
ATOM   1420  CD  LYS A  90     -43.196  -4.676  -8.642  1.00  3.390          C  
ATOM   1421  CE  LYS A  90     -43.623  -6.079  -9.057  1.00  3.390          C  
ATOM   1422  NZ  LYS A  90     -44.676  -6.633  -8.153  1.00  3.390          N  
ATOM   1423  H   LYS A  90     -39.195  -3.341 -10.971  1.00  2.590          H  
ATOM   1424  HA  LYS A  90     -40.992  -2.014 -10.985  1.00  3.040          H  
ATOM   1425 1HB  LYS A  90     -41.284  -2.829  -8.065  1.00  4.070          H  
ATOM   1426 2HB  LYS A  90     -42.530  -2.118  -9.067  1.00  4.070          H  
ATOM   1427 1HG  LYS A  90     -42.463  -4.077 -10.568  1.00  4.070          H  
ATOM   1428 2HG  LYS A  90     -41.254  -4.820  -9.517  1.00  4.070          H  
ATOM   1429 1HD  LYS A  90     -42.834  -4.703  -7.613  1.00  4.070          H  
ATOM   1430 2HD  LYS A  90     -44.058  -4.012  -8.687  1.00  4.070          H  
ATOM   1431 1HE  LYS A  90     -44.012  -6.047 -10.073  1.00  4.070          H  
ATOM   1432 2HE  LYS A  90     -42.755  -6.737  -9.031  1.00  4.070          H  
ATOM   1433 1HZ  LYS A  90     -44.931  -7.561  -8.460  1.00  4.070          H  
ATOM   1434 2HZ  LYS A  90     -44.322  -6.678  -7.206  1.00  4.070          H  
ATOM   1435 3HZ  LYS A  90     -45.492  -6.037  -8.175  1.00  4.070          H  
ATOM   1436  N   GLY A  91     -39.154  -0.090  -9.649  1.00  2.400          N  
ATOM   1437  CA  GLY A  91     -38.979   1.302  -9.248  1.00  2.560          C  
ATOM   1438  C   GLY A  91     -38.446   1.475  -7.833  1.00  2.480          C  
ATOM   1439  O   GLY A  91     -38.124   2.594  -7.422  1.00  2.650          O  
ATOM   1440  H   GLY A  91     -38.333  -0.584 -10.013  1.00  2.880          H  
ATOM   1441 1HA  GLY A  91     -38.294   1.782  -9.945  1.00  3.070          H  
ATOM   1442 2HA  GLY A  91     -39.929   1.824  -9.340  1.00  3.070          H  
ATOM   1443  N   SER A  92     -38.349   0.386  -7.083  1.00  2.300          N  
ATOM   1444  CA  SER A  92     -37.822   0.453  -5.736  1.00  2.320          C  
ATOM   1445  C   SER A  92     -36.313   0.520  -5.869  1.00  2.010          C  
ATOM   1446  O   SER A  92     -35.785   0.464  -6.987  1.00  1.790          O  
ATOM   1447  CB  SER A  92     -38.257  -0.749  -4.907  1.00  3.240          C  
ATOM   1448  OG  SER A  92     -39.644  -0.750  -4.684  1.00  3.240          O  
ATOM   1449  H   SER A  92     -38.645  -0.525  -7.444  1.00  2.760          H  
ATOM   1450  HA  SER A  92     -38.176   1.364  -5.252  1.00  2.780          H  
ATOM   1451 1HB  SER A  92     -37.986  -1.660  -5.432  1.00  3.890          H  
ATOM   1452 2HB  SER A  92     -37.732  -0.752  -3.955  1.00  3.890          H  
ATOM   1453  HG  SER A  92     -39.834  -1.552  -4.190  1.00  3.890          H  
ATOM   1454  N   GLY A  93     -35.610   0.713  -4.764  1.00  2.170          N  
ATOM   1455  CA  GLY A  93     -34.161   0.771  -4.841  1.00  2.020          C  
ATOM   1456  C   GLY A  93     -33.540   1.049  -3.491  1.00  1.990          C  
ATOM   1457  O   GLY A  93     -34.241   1.201  -2.485  1.00  2.490          O  
ATOM   1458  H   GLY A  93     -36.070   0.795  -3.868  1.00  2.600          H  
ATOM   1459 1HA  GLY A  93     -33.773  -0.163  -5.236  1.00  2.420          H  
ATOM   1460 2HA  GLY A  93     -33.865   1.550  -5.545  1.00  2.420          H  
ATOM   1461  N   SER A  94     -32.218   1.116  -3.484  1.00  1.620          N  
ATOM   1462  CA  SER A  94     -31.454   1.358  -2.265  1.00  1.720          C  
ATOM   1463  C   SER A  94     -30.146   2.088  -2.536  1.00  1.460          C  
ATOM   1464  O   SER A  94     -29.644   2.129  -3.668  1.00  1.320          O  
ATOM   1465  CB  SER A  94     -31.171   0.047  -1.554  1.00  2.370          C  
ATOM   1466  OG  SER A  94     -30.332  -0.772  -2.320  1.00  2.370          O  
ATOM   1467  H   SER A  94     -31.745   0.962  -4.378  1.00  1.940          H  
ATOM   1468  HA  SER A  94     -32.055   1.984  -1.604  1.00  2.060          H  
ATOM   1469 1HB  SER A  94     -30.703   0.249  -0.591  1.00  2.840          H  
ATOM   1470 2HB  SER A  94     -32.111  -0.469  -1.360  1.00  2.840          H  
ATOM   1471  HG  SER A  94     -30.178  -1.559  -1.794  1.00  2.840          H  
ATOM   1472  N   VAL A  95     -29.574   2.667  -1.480  1.00  1.500          N  
ATOM   1473  CA  VAL A  95     -28.316   3.386  -1.621  1.00  1.310          C  
ATOM   1474  C   VAL A  95     -27.228   2.713  -0.801  1.00  1.160          C  
ATOM   1475  O   VAL A  95     -27.389   2.482   0.399  1.00  1.460          O  
ATOM   1476  CB  VAL A  95     -28.467   4.848  -1.154  1.00  1.910          C  
ATOM   1477  CG1 VAL A  95     -27.122   5.596  -1.349  1.00  1.910          C  
ATOM   1478  CG2 VAL A  95     -29.630   5.517  -1.898  1.00  1.910          C  
ATOM   1479  H   VAL A  95     -30.017   2.599  -0.573  1.00  1.800          H  
ATOM   1480  HA  VAL A  95     -28.010   3.379  -2.666  1.00  1.570          H  
ATOM   1481  HB  VAL A  95     -28.682   4.861  -0.088  1.00  2.290          H  
ATOM   1482 1HG1 VAL A  95     -27.228   6.619  -0.999  1.00  2.290          H  
ATOM   1483 2HG1 VAL A  95     -26.330   5.106  -0.783  1.00  2.290          H  
ATOM   1484 3HG1 VAL A  95     -26.854   5.600  -2.407  1.00  2.290          H  
ATOM   1485 1HG2 VAL A  95     -29.739   6.542  -1.549  1.00  2.290          H  
ATOM   1486 2HG2 VAL A  95     -29.449   5.521  -2.951  1.00  2.290          H  
ATOM   1487 3HG2 VAL A  95     -30.551   4.975  -1.702  1.00  2.290          H  
ATOM   1488  N   LEU A  96     -26.126   2.402  -1.460  1.00  0.850          N  
ATOM   1489  CA  LEU A  96     -24.995   1.745  -0.843  1.00  0.930          C  
ATOM   1490  C   LEU A  96     -23.912   2.745  -0.496  1.00  0.870          C  
ATOM   1491  O   LEU A  96     -23.684   3.727  -1.216  1.00  0.680          O  
ATOM   1492  CB  LEU A  96     -24.390   0.725  -1.809  1.00  1.270          C  
ATOM   1493  CG  LEU A  96     -25.313  -0.374  -2.345  1.00  1.270          C  
ATOM   1494  CD1 LEU A  96     -24.523  -1.204  -3.334  1.00  1.270          C  
ATOM   1495  CD2 LEU A  96     -25.853  -1.237  -1.209  1.00  1.270          C  
ATOM   1496  H   LEU A  96     -26.071   2.656  -2.443  1.00  1.020          H  
ATOM   1497  HA  LEU A  96     -25.318   1.263   0.076  1.00  1.120          H  
ATOM   1498 1HB  LEU A  96     -24.009   1.273  -2.671  1.00  1.520          H  
ATOM   1499 2HB  LEU A  96     -23.545   0.245  -1.315  1.00  1.520          H  
ATOM   1500  HG  LEU A  96     -26.152   0.081  -2.874  1.00  1.520          H  
ATOM   1501 1HD1 LEU A  96     -25.160  -1.983  -3.740  1.00  1.520          H  
ATOM   1502 2HD1 LEU A  96     -24.168  -0.564  -4.144  1.00  1.520          H  
ATOM   1503 3HD1 LEU A  96     -23.676  -1.662  -2.831  1.00  1.520          H  
ATOM   1504 1HD2 LEU A  96     -26.500  -2.010  -1.624  1.00  1.520          H  
ATOM   1505 2HD2 LEU A  96     -25.027  -1.705  -0.674  1.00  1.520          H  
ATOM   1506 3HD2 LEU A  96     -26.433  -0.626  -0.518  1.00  1.520          H  
ATOM   1507  N   THR A  97     -23.187   2.468   0.582  1.00  1.160          N  
ATOM   1508  CA  THR A  97     -22.071   3.328   0.942  1.00  1.140          C  
ATOM   1509  C   THR A  97     -20.753   2.649   0.633  1.00  1.400          C  
ATOM   1510  O   THR A  97     -20.479   1.534   1.087  1.00  1.720          O  
ATOM   1511  CB  THR A  97     -22.124   3.726   2.440  1.00  1.600          C  
ATOM   1512  OG1 THR A  97     -23.347   4.456   2.694  1.00  1.600          O  
ATOM   1513  CG2 THR A  97     -20.915   4.605   2.816  1.00  1.600          C  
ATOM   1514  H   THR A  97     -23.406   1.658   1.147  1.00  1.390          H  
ATOM   1515  HA  THR A  97     -22.115   4.242   0.346  1.00  1.370          H  
ATOM   1516  HB  THR A  97     -22.113   2.827   3.055  1.00  1.920          H  
ATOM   1517  HG1 THR A  97     -24.085   3.832   2.611  1.00  1.920          H  
ATOM   1518 1HG2 THR A  97     -20.977   4.876   3.867  1.00  1.920          H  
ATOM   1519 2HG2 THR A  97     -19.985   4.065   2.644  1.00  1.920          H  
ATOM   1520 3HG2 THR A  97     -20.921   5.508   2.206  1.00  1.920          H  
ATOM   1521  N   LYS A  98     -19.943   3.344  -0.146  1.00  1.370          N  
ATOM   1522  CA  LYS A  98     -18.620   2.903  -0.531  1.00  1.710          C  
ATOM   1523  C   LYS A  98     -17.690   3.894   0.128  1.00  1.560          C  
ATOM   1524  O   LYS A  98     -18.107   5.018   0.408  1.00  1.610          O  
ATOM   1525  CB  LYS A  98     -18.470   2.884  -2.056  1.00  2.260          C  
ATOM   1526  CG  LYS A  98     -19.495   2.011  -2.799  1.00  2.260          C  
ATOM   1527  CD  LYS A  98     -19.346   0.522  -2.483  1.00  2.260          C  
ATOM   1528  CE  LYS A  98     -20.307  -0.319  -3.320  1.00  2.260          C  
ATOM   1529  NZ  LYS A  98     -20.187  -1.778  -3.009  1.00  2.260          N  
ATOM   1530  H   LYS A  98     -20.267   4.256  -0.482  1.00  1.640          H  
ATOM   1531  HA  LYS A  98     -18.415   1.916  -0.118  1.00  2.050          H  
ATOM   1532 1HB  LYS A  98     -18.592   3.884  -2.438  1.00  2.710          H  
ATOM   1533 2HB  LYS A  98     -17.470   2.548  -2.324  1.00  2.710          H  
ATOM   1534 1HG  LYS A  98     -20.506   2.333  -2.531  1.00  2.710          H  
ATOM   1535 2HG  LYS A  98     -19.363   2.157  -3.866  1.00  2.710          H  
ATOM   1536 1HD  LYS A  98     -18.322   0.202  -2.677  1.00  2.710          H  
ATOM   1537 2HD  LYS A  98     -19.574   0.347  -1.431  1.00  2.710          H  
ATOM   1538 1HE  LYS A  98     -21.329   0.004  -3.116  1.00  2.710          H  
ATOM   1539 2HE  LYS A  98     -20.092  -0.164  -4.377  1.00  2.710          H  
ATOM   1540 1HZ  LYS A  98     -20.838  -2.300  -3.580  1.00  2.710          H  
ATOM   1541 2HZ  LYS A  98     -19.245  -2.090  -3.205  1.00  2.710          H  
ATOM   1542 3HZ  LYS A  98     -20.397  -1.933  -2.033  1.00  2.710          H  
ATOM   1543  N   ARG A  99     -16.441   3.532   0.382  1.00  1.460          N  
ATOM   1544  CA  ARG A  99     -15.566   4.518   1.005  1.00  1.270          C  
ATOM   1545  C   ARG A  99     -14.217   4.616   0.338  1.00  1.160          C  
ATOM   1546  O   ARG A  99     -13.690   3.624  -0.159  1.00  1.260          O  
ATOM   1547  CB  ARG A  99     -15.388   4.188   2.482  1.00  1.850          C  
ATOM   1548  CG  ARG A  99     -16.681   4.287   3.312  1.00  1.850          C  
ATOM   1549  CD  ARG A  99     -16.478   3.919   4.725  1.00  1.850          C  
ATOM   1550  NE  ARG A  99     -17.689   4.133   5.523  1.00  1.850          N  
ATOM   1551  CZ  ARG A  99     -18.722   3.265   5.645  1.00  1.850          C  
ATOM   1552  NH1 ARG A  99     -18.718   2.108   5.009  1.00  1.850          N  
ATOM   1553  NH2 ARG A  99     -19.750   3.587   6.413  1.00  1.850          N  
ATOM   1554  H   ARG A  99     -16.107   2.605   0.147  1.00  1.750          H  
ATOM   1555  HA  ARG A  99     -16.028   5.498   0.925  1.00  1.520          H  
ATOM   1556 1HB  ARG A  99     -14.995   3.179   2.586  1.00  2.220          H  
ATOM   1557 2HB  ARG A  99     -14.653   4.875   2.918  1.00  2.220          H  
ATOM   1558 1HG  ARG A  99     -17.057   5.309   3.271  1.00  2.220          H  
ATOM   1559 2HG  ARG A  99     -17.428   3.615   2.903  1.00  2.220          H  
ATOM   1560 1HD  ARG A  99     -16.182   2.875   4.806  1.00  2.220          H  
ATOM   1561 2HD  ARG A  99     -15.691   4.542   5.133  1.00  2.220          H  
ATOM   1562  HE  ARG A  99     -17.753   5.002   6.036  1.00  2.220          H  
ATOM   1563 1HH1 ARG A  99     -17.942   1.854   4.419  1.00  2.220          H  
ATOM   1564 2HH1 ARG A  99     -19.496   1.470   5.110  1.00  2.220          H  
ATOM   1565 1HH2 ARG A  99     -19.758   4.472   6.904  1.00  2.220          H  
ATOM   1566 2HH2 ARG A  99     -20.529   2.952   6.514  1.00  2.220          H  
ATOM   1567  N   SER A 100     -13.672   5.826   0.340  1.00  0.970          N  
ATOM   1568  CA  SER A 100     -12.338   6.123  -0.142  1.00  0.870          C  
ATOM   1569  C   SER A 100     -11.352   5.915   0.995  1.00  0.800          C  
ATOM   1570  O   SER A 100     -11.763   5.694   2.145  1.00  0.830          O  
ATOM   1571  CB  SER A 100     -12.271   7.560  -0.635  1.00  1.260          C  
ATOM   1572  OG  SER A 100     -13.123   7.761  -1.726  1.00  1.260          O  
ATOM   1573  H   SER A 100     -14.194   6.626   0.715  1.00  1.160          H  
ATOM   1574  HA  SER A 100     -12.086   5.440  -0.953  1.00  1.040          H  
ATOM   1575 1HB  SER A 100     -12.554   8.215   0.167  1.00  1.510          H  
ATOM   1576 2HB  SER A 100     -11.251   7.813  -0.913  1.00  1.510          H  
ATOM   1577  HG  SER A 100     -13.049   8.692  -1.955  1.00  1.510          H  
ATOM   1578  N   SER A 101     -10.064   6.025   0.690  1.00  0.720          N  
ATOM   1579  CA  SER A 101      -9.007   5.852   1.673  1.00  0.660          C  
ATOM   1580  C   SER A 101      -7.862   6.824   1.491  1.00  0.590          C  
ATOM   1581  O   SER A 101      -7.723   7.528   0.475  1.00  0.590          O  
ATOM   1582  CB  SER A 101      -8.469   4.438   1.627  1.00  0.950          C  
ATOM   1583  OG  SER A 101      -7.849   4.176   0.402  1.00  0.950          O  
ATOM   1584  H   SER A 101      -9.818   6.171  -0.285  1.00  0.860          H  
ATOM   1585  HA  SER A 101      -9.422   6.012   2.663  1.00  0.790          H  
ATOM   1586 1HB  SER A 101      -7.759   4.284   2.439  1.00  1.140          H  
ATOM   1587 2HB  SER A 101      -9.287   3.749   1.784  1.00  1.140          H  
ATOM   1588  HG  SER A 101      -7.731   3.224   0.378  1.00  1.140          H  
ATOM   1589  N   ASN A 102      -7.066   6.903   2.541  1.00  0.560          N  
ATOM   1590  CA  ASN A 102      -5.878   7.727   2.565  1.00  0.520          C  
ATOM   1591  C   ASN A 102      -4.717   6.893   3.091  1.00  0.490          C  
ATOM   1592  O   ASN A 102      -4.776   6.364   4.207  1.00  0.480          O  
ATOM   1593  CB  ASN A 102      -6.075   8.952   3.435  1.00  0.740          C  
ATOM   1594  CG  ASN A 102      -7.247   9.856   3.028  1.00  0.740          C  
ATOM   1595  OD1 ASN A 102      -7.425  10.362   1.897  1.00  0.740          O  
ATOM   1596  ND2 ASN A 102      -8.067  10.104   4.006  1.00  0.740          N  
ATOM   1597  H   ASN A 102      -7.300   6.318   3.350  1.00  0.670          H  
ATOM   1598  HA  ASN A 102      -5.627   8.030   1.548  1.00  0.620          H  
ATOM   1599 1HB  ASN A 102      -6.235   8.632   4.466  1.00  0.890          H  
ATOM   1600 2HB  ASN A 102      -5.161   9.546   3.418  1.00  0.890          H  
ATOM   1601 1HD2 ASN A 102      -8.848  10.710   3.865  1.00  0.890          H  
ATOM   1602 2HD2 ASN A 102      -7.899   9.704   4.910  1.00  0.890          H  
ATOM   1603  N   LEU A 103      -3.667   6.732   2.302  1.00  0.490          N  
ATOM   1604  CA  LEU A 103      -2.581   5.909   2.793  1.00  0.460          C  
ATOM   1605  C   LEU A 103      -1.327   6.730   2.997  1.00  0.460          C  
ATOM   1606  O   LEU A 103      -0.988   7.630   2.218  1.00  0.480          O  
ATOM   1607  CB  LEU A 103      -2.268   4.733   1.856  1.00  0.660          C  
ATOM   1608  CG  LEU A 103      -3.267   3.575   1.791  1.00  0.660          C  
ATOM   1609  CD1 LEU A 103      -4.310   3.848   0.665  1.00  0.660          C  
ATOM   1610  CD2 LEU A 103      -2.461   2.245   1.593  1.00  0.660          C  
ATOM   1611  H   LEU A 103      -3.625   7.190   1.387  1.00  0.590          H  
ATOM   1612  HA  LEU A 103      -2.859   5.500   3.755  1.00  0.550          H  
ATOM   1613 1HB  LEU A 103      -2.156   5.122   0.852  1.00  0.790          H  
ATOM   1614 2HB  LEU A 103      -1.325   4.305   2.184  1.00  0.790          H  
ATOM   1615  HG  LEU A 103      -3.810   3.522   2.716  1.00  0.790          H  
ATOM   1616 1HD1 LEU A 103      -5.028   3.046   0.617  1.00  0.790          H  
ATOM   1617 2HD1 LEU A 103      -4.844   4.776   0.861  1.00  0.790          H  
ATOM   1618 3HD1 LEU A 103      -3.801   3.926  -0.294  1.00  0.790          H  
ATOM   1619 1HD2 LEU A 103      -3.126   1.391   1.562  1.00  0.790          H  
ATOM   1620 2HD2 LEU A 103      -1.900   2.291   0.660  1.00  0.790          H  
ATOM   1621 3HD2 LEU A 103      -1.761   2.119   2.430  1.00  0.790          H  
ATOM   1622  N   VAL A 104      -0.623   6.398   4.066  1.00  0.470          N  
ATOM   1623  CA  VAL A 104       0.647   7.054   4.371  1.00  0.500          C  
ATOM   1624  C   VAL A 104       1.724   6.006   4.604  1.00  0.480          C  
ATOM   1625  O   VAL A 104       1.480   4.977   5.246  1.00  0.460          O  
ATOM   1626  CB  VAL A 104       0.528   8.013   5.580  1.00  0.690          C  
ATOM   1627  CG1 VAL A 104       1.885   8.686   5.868  1.00  0.690          C  
ATOM   1628  CG2 VAL A 104      -0.557   9.056   5.299  1.00  0.690          C  
ATOM   1629  H   VAL A 104      -1.011   5.654   4.665  1.00  0.560          H  
ATOM   1630  HA  VAL A 104       0.951   7.651   3.511  1.00  0.600          H  
ATOM   1631  HB  VAL A 104       0.264   7.462   6.453  1.00  0.830          H  
ATOM   1632 1HG1 VAL A 104       1.777   9.349   6.726  1.00  0.830          H  
ATOM   1633 2HG1 VAL A 104       2.648   7.944   6.097  1.00  0.830          H  
ATOM   1634 3HG1 VAL A 104       2.198   9.268   4.995  1.00  0.830          H  
ATOM   1635 1HG2 VAL A 104      -0.647   9.728   6.160  1.00  0.830          H  
ATOM   1636 2HG2 VAL A 104      -0.291   9.625   4.420  1.00  0.830          H  
ATOM   1637 3HG2 VAL A 104      -1.512   8.564   5.136  1.00  0.830          H  
ATOM   1638  N   ILE A 105       2.904   6.232   4.027  1.00  0.520          N  
ATOM   1639  CA  ILE A 105       3.981   5.269   4.225  1.00  0.510          C  
ATOM   1640  C   ILE A 105       5.223   6.006   4.704  1.00  0.550          C  
ATOM   1641  O   ILE A 105       5.524   7.116   4.244  1.00  0.610          O  
ATOM   1642  CB  ILE A 105       4.280   4.480   2.923  1.00  0.720          C  
ATOM   1643  CG1 ILE A 105       5.222   3.298   3.206  1.00  0.720          C  
ATOM   1644  CG2 ILE A 105       5.003   5.419   1.911  1.00  0.720          C  
ATOM   1645  CD1 ILE A 105       5.261   2.264   2.114  1.00  0.720          C  
ATOM   1646  H   ILE A 105       3.052   7.115   3.526  1.00  0.620          H  
ATOM   1647  HA  ILE A 105       3.696   4.559   5.001  1.00  0.610          H  
ATOM   1648  HB  ILE A 105       3.347   4.106   2.508  1.00  0.860          H  
ATOM   1649 1HG1 ILE A 105       6.235   3.671   3.354  1.00  0.860          H  
ATOM   1650 2HG1 ILE A 105       4.894   2.805   4.120  1.00  0.860          H  
ATOM   1651 1HG2 ILE A 105       5.211   4.906   0.990  1.00  0.860          H  
ATOM   1652 2HG2 ILE A 105       4.389   6.280   1.700  1.00  0.860          H  
ATOM   1653 3HG2 ILE A 105       5.938   5.749   2.329  1.00  0.860          H  
ATOM   1654 1HD1 ILE A 105       5.937   1.466   2.402  1.00  0.860          H  
ATOM   1655 2HD1 ILE A 105       4.272   1.858   1.974  1.00  0.860          H  
ATOM   1656 3HD1 ILE A 105       5.598   2.696   1.206  1.00  0.860          H  
ATOM   1657  N   LYS A 106       5.963   5.375   5.606  1.00  0.530          N  
ATOM   1658  CA  LYS A 106       7.211   5.946   6.099  1.00  0.600          C  
ATOM   1659  C   LYS A 106       8.285   4.884   6.009  1.00  0.590          C  
ATOM   1660  O   LYS A 106       8.073   3.723   6.379  1.00  0.590          O  
ATOM   1661  CB  LYS A 106       7.058   6.451   7.535  1.00  0.810          C  
ATOM   1662  CG  LYS A 106       8.245   7.199   8.192  1.00  0.810          C  
ATOM   1663  CD  LYS A 106       7.926   7.521   9.689  1.00  0.810          C  
ATOM   1664  CE  LYS A 106       6.897   8.666   9.847  1.00  0.810          C  
ATOM   1665  NZ  LYS A 106       6.573   8.972  11.291  1.00  0.810          N  
ATOM   1666  H   LYS A 106       5.634   4.466   5.950  1.00  0.640          H  
ATOM   1667  HA  LYS A 106       7.502   6.768   5.458  1.00  0.720          H  
ATOM   1668 1HB  LYS A 106       6.139   7.016   7.623  1.00  0.970          H  
ATOM   1669 2HB  LYS A 106       6.981   5.610   8.130  1.00  0.970          H  
ATOM   1670 1HG  LYS A 106       9.140   6.572   8.151  1.00  0.970          H  
ATOM   1671 2HG  LYS A 106       8.451   8.121   7.658  1.00  0.970          H  
ATOM   1672 1HD  LYS A 106       7.503   6.635  10.150  1.00  0.970          H  
ATOM   1673 2HD  LYS A 106       8.847   7.773  10.214  1.00  0.970          H  
ATOM   1674 1HE  LYS A 106       7.296   9.564   9.374  1.00  0.970          H  
ATOM   1675 2HE  LYS A 106       5.971   8.390   9.355  1.00  0.970          H  
ATOM   1676 1HZ  LYS A 106       5.891   9.715  11.315  1.00  0.970          H  
ATOM   1677 2HZ  LYS A 106       6.178   8.148  11.738  1.00  0.970          H  
ATOM   1678 3HZ  LYS A 106       7.381   9.254  11.822  1.00  0.970          H  
ATOM   1679  N   LEU A 107       9.439   5.279   5.529  1.00  0.600          N  
ATOM   1680  CA  LEU A 107      10.565   4.393   5.361  1.00  0.620          C  
ATOM   1681  C   LEU A 107      11.650   4.733   6.365  1.00  0.720          C  
ATOM   1682  O   LEU A 107      11.772   5.888   6.787  1.00  0.760          O  
ATOM   1683  CB  LEU A 107      11.107   4.537   3.955  1.00  0.860          C  
ATOM   1684  CG  LEU A 107      10.085   4.425   2.817  1.00  0.860          C  
ATOM   1685  CD1 LEU A 107      10.818   4.607   1.522  1.00  0.860          C  
ATOM   1686  CD2 LEU A 107       9.318   3.124   2.869  1.00  0.860          C  
ATOM   1687  H   LEU A 107       9.528   6.256   5.268  1.00  0.720          H  
ATOM   1688  HA  LEU A 107      10.259   3.367   5.538  1.00  0.740          H  
ATOM   1689 1HB  LEU A 107      11.629   5.492   3.870  1.00  1.030          H  
ATOM   1690 2HB  LEU A 107      11.814   3.730   3.817  1.00  1.030          H  
ATOM   1691  HG  LEU A 107       9.373   5.234   2.903  1.00  1.030          H  
ATOM   1692 1HD1 LEU A 107      10.107   4.566   0.712  1.00  1.030          H  
ATOM   1693 2HD1 LEU A 107      11.320   5.573   1.520  1.00  1.030          H  
ATOM   1694 3HD1 LEU A 107      11.548   3.825   1.396  1.00  1.030          H  
ATOM   1695 1HD2 LEU A 107       8.610   3.091   2.051  1.00  1.030          H  
ATOM   1696 2HD2 LEU A 107       9.996   2.293   2.796  1.00  1.030          H  
ATOM   1697 3HD2 LEU A 107       8.772   3.053   3.798  1.00  1.030          H  
ATOM   1698  N   SER A 108      12.493   3.753   6.688  1.00  0.800          N  
ATOM   1699  CA  SER A 108      13.628   3.988   7.584  1.00  0.940          C  
ATOM   1700  C   SER A 108      14.870   3.169   7.237  1.00  0.890          C  
ATOM   1701  O   SER A 108      14.786   2.124   6.574  1.00  0.860          O  
ATOM   1702  CB  SER A 108      13.242   3.688   9.016  1.00  1.260          C  
ATOM   1703  OG  SER A 108      12.915   2.326   9.196  1.00  1.260          O  
ATOM   1704  H   SER A 108      12.325   2.816   6.311  1.00  0.960          H  
ATOM   1705  HA  SER A 108      13.892   5.037   7.536  1.00  1.130          H  
ATOM   1706 1HB  SER A 108      14.075   3.953   9.670  1.00  1.510          H  
ATOM   1707 2HB  SER A 108      12.406   4.307   9.288  1.00  1.510          H  
ATOM   1708  HG  SER A 108      12.921   2.184  10.147  1.00  1.510          H  
ATOM   1709  N   ASP A 109      16.033   3.655   7.703  1.00  1.000          N  
ATOM   1710  CA  ASP A 109      17.290   2.905   7.547  1.00  1.160          C  
ATOM   1711  C   ASP A 109      17.556   1.985   8.741  1.00  1.480          C  
ATOM   1712  O   ASP A 109      17.753   2.447   9.868  1.00  1.990          O  
ATOM   1713  CB  ASP A 109      18.513   3.800   7.325  1.00  1.560          C  
ATOM   1714  CG  ASP A 109      18.544   4.479   5.950  1.00  1.560          C  
ATOM   1715  OD1 ASP A 109      17.705   4.190   5.143  1.00  1.560          O  
ATOM   1716  OD2 ASP A 109      19.467   5.238   5.694  1.00  1.560          O  
ATOM   1717  H   ASP A 109      16.014   4.564   8.178  1.00  1.200          H  
ATOM   1718  HA  ASP A 109      17.197   2.278   6.664  1.00  1.390          H  
ATOM   1719 1HB  ASP A 109      18.543   4.563   8.096  1.00  1.870          H  
ATOM   1720 2HB  ASP A 109      19.415   3.198   7.428  1.00  1.870          H  
ATOM   1721  N   ASN A 110      17.545   0.680   8.486  1.00  1.810          N  
ATOM   1722  CA  ASN A 110      17.691  -0.319   9.540  1.00  2.300          C  
ATOM   1723  C   ASN A 110      18.822  -1.316   9.199  1.00  3.030          C  
ATOM   1724  O   ASN A 110      18.688  -2.036   8.212  1.00  3.620          O  
ATOM   1725  CB  ASN A 110      16.373  -1.030   9.759  1.00  3.020          C  
ATOM   1726  CG  ASN A 110      15.249  -0.049  10.130  1.00  3.020          C  
ATOM   1727  OD1 ASN A 110      15.228   0.664  11.151  1.00  3.020          O  
ATOM   1728  ND2 ASN A 110      14.294   0.001   9.263  1.00  3.020          N  
ATOM   1729  H   ASN A 110      17.406   0.397   7.508  1.00  2.170          H  
ATOM   1730  HA  ASN A 110      17.905   0.200  10.460  1.00  2.760          H  
ATOM   1731 1HB  ASN A 110      16.092  -1.558   8.857  1.00  3.630          H  
ATOM   1732 2HB  ASN A 110      16.482  -1.773  10.546  1.00  3.630          H  
ATOM   1733 1HD2 ASN A 110      13.525   0.637   9.380  1.00  3.630          H  
ATOM   1734 2HD2 ASN A 110      14.339  -0.571   8.451  1.00  3.630          H  
ATOM   1735  N   PRO A 111      19.912  -1.422  10.006  1.00  3.550          N  
ATOM   1736  CA  PRO A 111      21.082  -2.276   9.782  1.00  4.550          C  
ATOM   1737  C   PRO A 111      20.658  -3.705   9.501  1.00  4.900          C  
ATOM   1738  O   PRO A 111      19.655  -4.170  10.031  1.00  4.880          O  
ATOM   1739  CB  PRO A 111      21.829  -2.164  11.106  1.00  6.820          C  
ATOM   1740  CG  PRO A 111      21.473  -0.805  11.627  1.00  6.820          C  
ATOM   1741  CD  PRO A 111      20.025  -0.603  11.239  1.00  6.820          C  
ATOM   1742  HA  PRO A 111      21.689  -1.882   8.960  1.00  5.460          H  
ATOM   1743 1HB  PRO A 111      21.514  -2.968  11.761  1.00  8.190          H  
ATOM   1744 2HB  PRO A 111      22.909  -2.290  10.939  1.00  8.190          H  
ATOM   1745 1HG  PRO A 111      21.626  -0.771  12.720  1.00  8.190          H  
ATOM   1746 2HG  PRO A 111      22.136  -0.043  11.190  1.00  8.190          H  
ATOM   1747 1HD  PRO A 111      19.362  -0.980  12.023  1.00  8.190          H  
ATOM   1748 2HD  PRO A 111      19.899   0.476  11.037  1.00  8.190          H  
ATOM   1749  N   ASN A 112      21.397  -4.363   8.606  1.00  5.550          N  
ATOM   1750  CA  ASN A 112      21.069  -5.696   8.119  1.00  6.240          C  
ATOM   1751  C   ASN A 112      21.386  -6.885   9.017  1.00  6.360          C  
ATOM   1752  O   ASN A 112      20.815  -7.957   8.816  1.00  6.920          O  
ATOM   1753  CB  ASN A 112      21.728  -5.871   6.774  1.00  8.460          C  
ATOM   1754  CG  ASN A 112      23.195  -5.701   6.884  1.00  8.460          C  
ATOM   1755  OD1 ASN A 112      23.648  -4.745   7.545  1.00  8.460          O  
ATOM   1756  ND2 ASN A 112      23.949  -6.575   6.277  1.00  8.460          N  
ATOM   1757  H   ASN A 112      22.260  -3.942   8.264  1.00  6.660          H  
ATOM   1758  HA  ASN A 112      19.989  -5.718   7.965  1.00  7.490          H  
ATOM   1759 1HB  ASN A 112      21.511  -6.866   6.385  1.00 10.150          H  
ATOM   1760 2HB  ASN A 112      21.331  -5.141   6.070  1.00 10.150          H  
ATOM   1761 1HD2 ASN A 112      24.945  -6.498   6.326  1.00 10.150          H  
ATOM   1762 2HD2 ASN A 112      23.531  -7.324   5.762  1.00 10.150          H  
ATOM   1763  N   GLU A 113      22.294  -6.751   9.981  1.00  6.130          N  
ATOM   1764  CA  GLU A 113      22.564  -7.911  10.816  1.00  6.460          C  
ATOM   1765  C   GLU A 113      21.234  -8.326  11.405  1.00  6.570          C  
ATOM   1766  O   GLU A 113      20.542  -7.494  11.993  1.00  6.700          O  
ATOM   1767  CB  GLU A 113      23.560  -7.603  11.932  1.00  8.910          C  
ATOM   1768  CG  GLU A 113      23.926  -8.825  12.765  1.00  8.910          C  
ATOM   1769  CD  GLU A 113      24.922  -8.564  13.838  1.00  8.910          C  
ATOM   1770  OE1 GLU A 113      25.389  -7.462  13.955  1.00  8.910          O  
ATOM   1771  OE2 GLU A 113      25.227  -9.498  14.540  1.00  8.910          O  
ATOM   1772  H   GLU A 113      22.783  -5.881  10.135  1.00  7.360          H  
ATOM   1773  HA  GLU A 113      22.950  -8.723  10.198  1.00  7.750          H  
ATOM   1774 1HB  GLU A 113      24.472  -7.183  11.509  1.00 10.690          H  
ATOM   1775 2HB  GLU A 113      23.133  -6.863  12.601  1.00 10.690          H  
ATOM   1776 1HG  GLU A 113      23.030  -9.211  13.235  1.00 10.690          H  
ATOM   1777 2HG  GLU A 113      24.311  -9.598  12.100  1.00 10.690          H  
ATOM   1778  N   ARG A 114      20.890  -9.612  11.334  1.00  6.820          N  
ATOM   1779  CA  ARG A 114      19.596 -10.049  11.852  1.00  7.180          C  
ATOM   1780  C   ARG A 114      19.289  -9.516  13.245  1.00  7.280          C  
ATOM   1781  O   ARG A 114      18.173  -9.068  13.498  1.00  7.250          O  
ATOM   1782  CB  ARG A 114      19.489 -11.564  11.860  1.00  9.910          C  
ATOM   1783  CG  ARG A 114      18.139 -12.079  12.334  1.00  9.910          C  
ATOM   1784  CD  ARG A 114      18.034 -13.553  12.268  1.00  9.910          C  
ATOM   1785  NE  ARG A 114      16.755 -14.012  12.798  1.00  9.910          N  
ATOM   1786  CZ  ARG A 114      15.591 -14.095  12.106  1.00  9.910          C  
ATOM   1787  NH1 ARG A 114      15.531 -13.752  10.832  1.00  9.910          N  
ATOM   1788  NH2 ARG A 114      14.500 -14.522  12.722  1.00  9.910          N  
ATOM   1789  H   ARG A 114      21.498 -10.262  10.855  1.00  8.180          H  
ATOM   1790  HA  ARG A 114      18.829  -9.673  11.172  1.00  8.620          H  
ATOM   1791 1HB  ARG A 114      19.662 -11.948  10.857  1.00 11.890          H  
ATOM   1792 2HB  ARG A 114      20.254 -11.983  12.514  1.00 11.890          H  
ATOM   1793 1HG  ARG A 114      17.997 -11.797  13.371  1.00 11.890          H  
ATOM   1794 2HG  ARG A 114      17.346 -11.636  11.732  1.00 11.890          H  
ATOM   1795 1HD  ARG A 114      18.138 -13.896  11.241  1.00 11.890          H  
ATOM   1796 2HD  ARG A 114      18.827 -13.991  12.874  1.00 11.890          H  
ATOM   1797  HE  ARG A 114      16.736 -14.289  13.772  1.00 11.890          H  
ATOM   1798 1HH1 ARG A 114      16.354 -13.425  10.353  1.00 11.890          H  
ATOM   1799 2HH1 ARG A 114      14.655 -13.819  10.331  1.00 11.890          H  
ATOM   1800 1HH2 ARG A 114      14.540 -14.785  13.698  1.00 11.890          H  
ATOM   1801 2HH2 ARG A 114      13.627 -14.588  12.221  1.00 11.890          H  
ATOM   1802  N   LYS A 115      20.267  -9.547  14.147  1.00  7.590          N  
ATOM   1803  CA  LYS A 115      20.049  -9.081  15.512  1.00  8.000          C  
ATOM   1804  C   LYS A 115      19.624  -7.613  15.577  1.00  7.860          C  
ATOM   1805  O   LYS A 115      18.783  -7.230  16.409  1.00  8.020          O  
ATOM   1806  CB  LYS A 115      21.327  -9.240  16.330  1.00 11.040          C  
ATOM   1807  CG  LYS A 115      21.722 -10.668  16.655  1.00 11.040          C  
ATOM   1808  CD  LYS A 115      23.034 -10.684  17.435  1.00 11.040          C  
ATOM   1809  CE  LYS A 115      23.502 -12.095  17.749  1.00 11.040          C  
ATOM   1810  NZ  LYS A 115      24.812 -12.087  18.459  1.00 11.040          N  
ATOM   1811  H   LYS A 115      21.168  -9.911  13.869  1.00  9.110          H  
ATOM   1812  HA  LYS A 115      19.254  -9.681  15.956  1.00  9.600          H  
ATOM   1813 1HB  LYS A 115      22.160  -8.784  15.784  1.00 13.240          H  
ATOM   1814 2HB  LYS A 115      21.222  -8.697  17.268  1.00 13.240          H  
ATOM   1815 1HG  LYS A 115      20.938 -11.134  17.254  1.00 13.240          H  
ATOM   1816 2HG  LYS A 115      21.841 -11.236  15.734  1.00 13.240          H  
ATOM   1817 1HD  LYS A 115      23.808 -10.183  16.841  1.00 13.240          H  
ATOM   1818 2HD  LYS A 115      22.909 -10.138  18.369  1.00 13.240          H  
ATOM   1819 1HE  LYS A 115      22.762 -12.593  18.372  1.00 13.240          H  
ATOM   1820 2HE  LYS A 115      23.611 -12.649  16.816  1.00 13.240          H  
ATOM   1821 1HZ  LYS A 115      25.102 -13.036  18.648  1.00 13.240          H  
ATOM   1822 2HZ  LYS A 115      25.505 -11.628  17.876  1.00 13.240          H  
ATOM   1823 3HZ  LYS A 115      24.721 -11.584  19.329  1.00 13.240          H  
ATOM   1824  N   LEU A 116      20.211  -6.786  14.709  1.00  7.730          N  
ATOM   1825  CA  LEU A 116      19.941  -5.367  14.728  1.00  7.850          C  
ATOM   1826  C   LEU A 116      18.646  -5.091  14.020  1.00  7.610          C  
ATOM   1827  O   LEU A 116      17.885  -4.222  14.449  1.00  7.710          O  
ATOM   1828  CB  LEU A 116      21.071  -4.598  14.045  1.00 10.940          C  
ATOM   1829  CG  LEU A 116      22.476  -4.655  14.720  1.00 10.940          C  
ATOM   1830  CD1 LEU A 116      23.482  -3.944  13.819  1.00 10.940          C  
ATOM   1831  CD2 LEU A 116      22.442  -3.996  16.099  1.00 10.940          C  
ATOM   1832  H   LEU A 116      20.834  -7.151  13.990  1.00  9.280          H  
ATOM   1833  HA  LEU A 116      19.835  -5.041  15.757  1.00  9.420          H  
ATOM   1834 1HB  LEU A 116      21.177  -5.001  13.032  1.00 13.130          H  
ATOM   1835 2HB  LEU A 116      20.775  -3.553  13.968  1.00 13.130          H  
ATOM   1836  HG  LEU A 116      22.790  -5.698  14.823  1.00 13.130          H  
ATOM   1837 1HD1 LEU A 116      24.473  -3.997  14.271  1.00 13.130          H  
ATOM   1838 2HD1 LEU A 116      23.508  -4.429  12.844  1.00 13.130          H  
ATOM   1839 3HD1 LEU A 116      23.195  -2.903  13.700  1.00 13.130          H  
ATOM   1840 1HD2 LEU A 116      23.438  -4.044  16.541  1.00 13.130          H  
ATOM   1841 2HD2 LEU A 116      22.141  -2.952  15.998  1.00 13.130          H  
ATOM   1842 3HD2 LEU A 116      21.745  -4.510  16.752  1.00 13.130          H  
ATOM   1843  N   LEU A 117      18.371  -5.839  12.954  1.00  7.480          N  
ATOM   1844  CA  LEU A 117      17.145  -5.621  12.220  1.00  7.510          C  
ATOM   1845  C   LEU A 117      15.964  -5.982  13.098  1.00  7.480          C  
ATOM   1846  O   LEU A 117      14.981  -5.248  13.122  1.00  7.410          O  
ATOM   1847  CB  LEU A 117      17.097  -6.420  10.917  1.00 10.500          C  
ATOM   1848  CG  LEU A 117      15.801  -6.228  10.038  1.00 10.500          C  
ATOM   1849  CD1 LEU A 117      15.628  -4.733   9.615  1.00 10.500          C  
ATOM   1850  CD2 LEU A 117      15.906  -7.118   8.818  1.00 10.500          C  
ATOM   1851  H   LEU A 117      19.053  -6.530  12.630  1.00  8.980          H  
ATOM   1852  HA  LEU A 117      17.097  -4.563  11.978  1.00  9.010          H  
ATOM   1853 1HB  LEU A 117      17.965  -6.138  10.312  1.00 12.600          H  
ATOM   1854 2HB  LEU A 117      17.188  -7.478  11.163  1.00 12.600          H  
ATOM   1855  HG  LEU A 117      14.929  -6.517  10.615  1.00 12.600          H  
ATOM   1856 1HD1 LEU A 117      14.731  -4.629   9.007  1.00 12.600          H  
ATOM   1857 2HD1 LEU A 117      15.528  -4.099  10.488  1.00 12.600          H  
ATOM   1858 3HD1 LEU A 117      16.500  -4.414   9.033  1.00 12.600          H  
ATOM   1859 1HD2 LEU A 117      15.008  -7.010   8.209  1.00 12.600          H  
ATOM   1860 2HD2 LEU A 117      16.780  -6.829   8.233  1.00 12.600          H  
ATOM   1861 3HD2 LEU A 117      16.008  -8.156   9.134  1.00 12.600          H  
ATOM   1862  N   LEU A 118      16.053  -7.107  13.829  1.00  7.710          N  
ATOM   1863  CA  LEU A 118      14.961  -7.509  14.706  1.00  8.030          C  
ATOM   1864  C   LEU A 118      14.749  -6.466  15.792  1.00  8.190          C  
ATOM   1865  O   LEU A 118      13.597  -6.157  16.126  1.00  8.350          O  
ATOM   1866  CB  LEU A 118      15.269  -8.860  15.367  1.00 11.110          C  
ATOM   1867  CG  LEU A 118      15.256 -10.119  14.457  1.00 11.110          C  
ATOM   1868  CD1 LEU A 118      15.806 -11.285  15.257  1.00 11.110          C  
ATOM   1869  CD2 LEU A 118      13.835 -10.431  13.975  1.00 11.110          C  
ATOM   1870  H   LEU A 118      16.881  -7.699  13.743  1.00  9.250          H  
ATOM   1871  HA  LEU A 118      14.052  -7.580  14.121  1.00  9.640          H  
ATOM   1872 1HB  LEU A 118      16.267  -8.795  15.807  1.00 13.340          H  
ATOM   1873 2HB  LEU A 118      14.553  -9.019  16.170  1.00 13.340          H  
ATOM   1874  HG  LEU A 118      15.892  -9.957  13.596  1.00 13.340          H  
ATOM   1875 1HD1 LEU A 118      15.816 -12.169  14.641  1.00 13.340          H  
ATOM   1876 2HD1 LEU A 118      16.823 -11.055  15.579  1.00 13.340          H  
ATOM   1877 3HD1 LEU A 118      15.179 -11.461  16.128  1.00 13.340          H  
ATOM   1878 1HD2 LEU A 118      13.860 -11.323  13.350  1.00 13.340          H  
ATOM   1879 2HD2 LEU A 118      13.186 -10.606  14.831  1.00 13.340          H  
ATOM   1880 3HD2 LEU A 118      13.444  -9.604  13.391  1.00 13.340          H  
ATOM   1881  N   THR A 119      15.843  -5.905  16.325  1.00  8.300          N  
ATOM   1882  CA  THR A 119      15.753  -4.876  17.344  1.00  8.700          C  
ATOM   1883  C   THR A 119      15.007  -3.670  16.781  1.00  8.520          C  
ATOM   1884  O   THR A 119      14.104  -3.122  17.432  1.00  8.760          O  
ATOM   1885  CB  THR A 119      17.157  -4.448  17.834  1.00 12.020          C  
ATOM   1886  OG1 THR A 119      17.838  -5.580  18.420  1.00 12.020          O  
ATOM   1887  CG2 THR A 119      17.030  -3.344  18.880  1.00 12.020          C  
ATOM   1888  H   THR A 119      16.774  -6.238  16.057  1.00  9.960          H  
ATOM   1889  HA  THR A 119      15.189  -5.268  18.190  1.00 10.440          H  
ATOM   1890  HB  THR A 119      17.741  -4.079  16.994  1.00 14.420          H  
ATOM   1891  HG1 THR A 119      18.107  -6.216  17.714  1.00 14.420          H  
ATOM   1892 1HG2 THR A 119      18.023  -3.056  19.216  1.00 14.420          H  
ATOM   1893 2HG2 THR A 119      16.531  -2.473  18.453  1.00 14.420          H  
ATOM   1894 3HG2 THR A 119      16.452  -3.714  19.725  1.00 14.420          H  
ATOM   1895  N   GLN A 120      15.379  -3.254  15.559  1.00  8.240          N  
ATOM   1896  CA  GLN A 120      14.717  -2.122  14.938  1.00  8.320          C  
ATOM   1897  C   GLN A 120      13.258  -2.432  14.666  1.00  8.120          C  
ATOM   1898  O   GLN A 120      12.401  -1.604  14.945  1.00  8.300          O  
ATOM   1899  CB  GLN A 120      15.377  -1.750  13.607  1.00 11.620          C  
ATOM   1900  CG  GLN A 120      16.777  -1.174  13.706  1.00 11.620          C  
ATOM   1901  CD  GLN A 120      16.830   0.143  14.411  1.00 11.620          C  
ATOM   1902  OE1 GLN A 120      17.287   0.199  15.553  1.00 11.620          O  
ATOM   1903  NE2 GLN A 120      16.381   1.198  13.747  1.00 11.620          N  
ATOM   1904  H   GLN A 120      16.162  -3.716  15.088  1.00  9.890          H  
ATOM   1905  HA  GLN A 120      14.772  -1.272  15.617  1.00  9.980          H  
ATOM   1906 1HB  GLN A 120      15.432  -2.639  12.977  1.00 13.940          H  
ATOM   1907 2HB  GLN A 120      14.750  -1.030  13.093  1.00 13.940          H  
ATOM   1908 1HG  GLN A 120      17.407  -1.859  14.251  1.00 13.940          H  
ATOM   1909 2HG  GLN A 120      17.158  -1.036  12.709  1.00 13.940          H  
ATOM   1910 1HE2 GLN A 120      16.388   2.111  14.178  1.00 13.940          H  
ATOM   1911 2HE2 GLN A 120      16.019   1.087  12.802  1.00 13.940          H  
ATOM   1912  N   GLN A 121      12.937  -3.653  14.244  1.00  7.930          N  
ATOM   1913  CA  GLN A 121      11.544  -3.964  13.971  1.00  8.040          C  
ATOM   1914  C   GLN A 121      10.693  -3.806  15.226  1.00  8.260          C  
ATOM   1915  O   GLN A 121       9.570  -3.302  15.139  1.00  8.430          O  
ATOM   1916  CB  GLN A 121      11.420  -5.359  13.373  1.00 11.210          C  
ATOM   1917  CG  GLN A 121      11.954  -5.449  11.939  1.00 11.210          C  
ATOM   1918  CD  GLN A 121      12.008  -6.859  11.441  1.00 11.210          C  
ATOM   1919  OE1 GLN A 121      11.899  -7.786  12.247  1.00 11.210          O  
ATOM   1920  NE2 GLN A 121      12.172  -7.039  10.137  1.00 11.210          N  
ATOM   1921  H   GLN A 121      13.672  -4.331  14.027  1.00  9.520          H  
ATOM   1922  HA  GLN A 121      11.183  -3.262  13.230  1.00  9.650          H  
ATOM   1923 1HB  GLN A 121      11.976  -6.062  13.991  1.00 13.450          H  
ATOM   1924 2HB  GLN A 121      10.376  -5.668  13.375  1.00 13.450          H  
ATOM   1925 1HG  GLN A 121      11.280  -4.894  11.290  1.00 13.450          H  
ATOM   1926 2HG  GLN A 121      12.941  -5.018  11.881  1.00 13.450          H  
ATOM   1927 1HE2 GLN A 121      12.211  -7.963   9.758  1.00 13.450          H  
ATOM   1928 2HE2 GLN A 121      12.260  -6.247   9.527  1.00 13.450          H  
ATOM   1929  N   LYS A 122      11.215  -4.211  16.392  1.00  8.430          N  
ATOM   1930  CA  LYS A 122      10.458  -4.022  17.627  1.00  8.900          C  
ATOM   1931  C   LYS A 122      10.226  -2.522  17.876  1.00  8.940          C  
ATOM   1932  O   LYS A 122       9.112  -2.107  18.233  1.00  9.190          O  
ATOM   1933  CB  LYS A 122      11.191  -4.657  18.812  1.00 12.270          C  
ATOM   1934  CG  LYS A 122      11.201  -6.190  18.799  1.00 12.270          C  
ATOM   1935  CD  LYS A 122      11.970  -6.765  19.994  1.00 12.270          C  
ATOM   1936  CE  LYS A 122      12.000  -8.291  19.961  1.00 12.270          C  
ATOM   1937  NZ  LYS A 122      12.773  -8.861  21.106  1.00 12.270          N  
ATOM   1938  H   LYS A 122      12.121  -4.695  16.387  1.00 10.120          H  
ATOM   1939  HA  LYS A 122       9.487  -4.500  17.516  1.00 10.680          H  
ATOM   1940 1HB  LYS A 122      12.230  -4.320  18.812  1.00 14.730          H  
ATOM   1941 2HB  LYS A 122      10.737  -4.323  19.742  1.00 14.730          H  
ATOM   1942 1HG  LYS A 122      10.174  -6.555  18.821  1.00 14.730          H  
ATOM   1943 2HG  LYS A 122      11.668  -6.533  17.876  1.00 14.730          H  
ATOM   1944 1HD  LYS A 122      12.997  -6.390  19.975  1.00 14.730          H  
ATOM   1945 2HD  LYS A 122      11.500  -6.440  20.922  1.00 14.730          H  
ATOM   1946 1HE  LYS A 122      10.979  -8.668  20.002  1.00 14.730          H  
ATOM   1947 2HE  LYS A 122      12.460  -8.617  19.027  1.00 14.730          H  
ATOM   1948 1HZ  LYS A 122      12.769  -9.871  21.048  1.00 14.730          H  
ATOM   1949 2HZ  LYS A 122      13.727  -8.529  21.073  1.00 14.730          H  
ATOM   1950 3HZ  LYS A 122      12.349  -8.575  21.978  1.00 14.730          H  
ATOM   1951  N   GLU A 123      11.273  -1.709  17.653  1.00  8.860          N  
ATOM   1952  CA  GLU A 123      11.173  -0.256  17.789  1.00  9.150          C  
ATOM   1953  C   GLU A 123      10.131   0.339  16.842  1.00  8.980          C  
ATOM   1954  O   GLU A 123       9.332   1.187  17.257  1.00  9.260          O  
ATOM   1955  CB  GLU A 123      12.526   0.408  17.532  1.00 12.690          C  
ATOM   1956  CG  GLU A 123      12.511   1.906  17.632  1.00 12.690          C  
ATOM   1957  CD  GLU A 123      13.853   2.509  17.424  1.00 12.690          C  
ATOM   1958  OE1 GLU A 123      14.753   2.157  18.136  1.00 12.690          O  
ATOM   1959  OE2 GLU A 123      13.989   3.334  16.531  1.00 12.690          O  
ATOM   1960  H   GLU A 123      12.181  -2.134  17.420  1.00 10.630          H  
ATOM   1961  HA  GLU A 123      10.867  -0.031  18.810  1.00 10.980          H  
ATOM   1962 1HB  GLU A 123      13.264   0.015  18.232  1.00 15.230          H  
ATOM   1963 2HB  GLU A 123      12.870   0.167  16.538  1.00 15.230          H  
ATOM   1964 1HG  GLU A 123      11.842   2.295  16.873  1.00 15.230          H  
ATOM   1965 2HG  GLU A 123      12.122   2.193  18.607  1.00 15.230          H  
ATOM   1966  N   LEU A 124      10.126  -0.127  15.585  1.00  8.670          N  
ATOM   1967  CA  LEU A 124       9.192   0.335  14.566  1.00  8.780          C  
ATOM   1968  C   LEU A 124       7.768   0.075  14.999  1.00  8.900          C  
ATOM   1969  O   LEU A 124       6.914   0.952  14.874  1.00  9.200          O  
ATOM   1970  CB  LEU A 124       9.445  -0.405  13.236  1.00 12.250          C  
ATOM   1971  CG  LEU A 124      10.383   0.232  12.184  1.00 12.250          C  
ATOM   1972  CD1 LEU A 124      11.745   0.627  12.760  1.00 12.250          C  
ATOM   1973  CD2 LEU A 124      10.599  -0.774  11.053  1.00 12.250          C  
ATOM   1974  H   LEU A 124      10.844  -0.805  15.332  1.00 10.400          H  
ATOM   1975  HA  LEU A 124       9.324   1.407  14.424  1.00 10.540          H  
ATOM   1976 1HB  LEU A 124       9.836  -1.376  13.474  1.00 14.700          H  
ATOM   1977 2HB  LEU A 124       8.478  -0.543  12.747  1.00 14.700          H  
ATOM   1978  HG  LEU A 124       9.904   1.096  11.809  1.00 14.700          H  
ATOM   1979 1HD1 LEU A 124      12.350   1.077  11.977  1.00 14.700          H  
ATOM   1980 2HD1 LEU A 124      11.622   1.340  13.570  1.00 14.700          H  
ATOM   1981 3HD1 LEU A 124      12.243  -0.233  13.117  1.00 14.700          H  
ATOM   1982 1HD2 LEU A 124      11.232  -0.332  10.282  1.00 14.700          H  
ATOM   1983 2HD2 LEU A 124      11.082  -1.664  11.442  1.00 14.700          H  
ATOM   1984 3HD2 LEU A 124       9.631  -1.045  10.617  1.00 14.700          H  
ATOM   1985  N   VAL A 125       7.507  -1.108  15.565  1.00  8.840          N  
ATOM   1986  CA  VAL A 125       6.155  -1.424  16.000  1.00  9.210          C  
ATOM   1987  C   VAL A 125       5.702  -0.485  17.107  1.00  9.530          C  
ATOM   1988  O   VAL A 125       4.581   0.043  17.049  1.00  9.840          O  
ATOM   1989  CB  VAL A 125       6.047  -2.889  16.465  1.00 12.750          C  
ATOM   1990  CG1 VAL A 125       4.669  -3.152  17.115  1.00 12.750          C  
ATOM   1991  CG2 VAL A 125       6.226  -3.795  15.263  1.00 12.750          C  
ATOM   1992  H   VAL A 125       8.254  -1.810  15.611  1.00 10.610          H  
ATOM   1993  HA  VAL A 125       5.494  -1.312  15.152  1.00 11.050          H  
ATOM   1994  HB  VAL A 125       6.827  -3.093  17.206  1.00 15.300          H  
ATOM   1995 1HG1 VAL A 125       4.614  -4.192  17.429  1.00 15.300          H  
ATOM   1996 2HG1 VAL A 125       4.525  -2.515  17.987  1.00 15.300          H  
ATOM   1997 3HG1 VAL A 125       3.879  -2.949  16.389  1.00 15.300          H  
ATOM   1998 1HG2 VAL A 125       6.162  -4.836  15.578  1.00 15.300          H  
ATOM   1999 2HG2 VAL A 125       5.450  -3.587  14.540  1.00 15.300          H  
ATOM   2000 3HG2 VAL A 125       7.190  -3.618  14.809  1.00 15.300          H  
ATOM   2001  N   LYS A 126       6.550  -0.264  18.113  1.00  9.580          N  
ATOM   2002  CA  LYS A 126       6.155   0.615  19.204  1.00 10.070          C  
ATOM   2003  C   LYS A 126       5.883   2.039  18.722  1.00 10.160          C  
ATOM   2004  O   LYS A 126       4.875   2.653  19.109  1.00 10.540          O  
ATOM   2005  CB  LYS A 126       7.248   0.641  20.270  1.00 13.900          C  
ATOM   2006  CG  LYS A 126       7.385  -0.653  21.056  1.00 13.900          C  
ATOM   2007  CD  LYS A 126       8.519  -0.570  22.072  1.00 13.900          C  
ATOM   2008  CE  LYS A 126       8.675  -1.876  22.845  1.00 13.900          C  
ATOM   2009  NZ  LYS A 126       9.804  -1.813  23.819  1.00 13.900          N  
ATOM   2010  H   LYS A 126       7.463  -0.739  18.117  1.00 11.500          H  
ATOM   2011  HA  LYS A 126       5.237   0.226  19.643  1.00 12.080          H  
ATOM   2012 1HB  LYS A 126       8.210   0.842  19.787  1.00 16.680          H  
ATOM   2013 2HB  LYS A 126       7.055   1.453  20.969  1.00 16.680          H  
ATOM   2014 1HG  LYS A 126       6.449  -0.862  21.573  1.00 16.680          H  
ATOM   2015 2HG  LYS A 126       7.586  -1.472  20.362  1.00 16.680          H  
ATOM   2016 1HD  LYS A 126       9.454  -0.357  21.549  1.00 16.680          H  
ATOM   2017 2HD  LYS A 126       8.322   0.238  22.775  1.00 16.680          H  
ATOM   2018 1HE  LYS A 126       7.753  -2.082  23.386  1.00 16.680          H  
ATOM   2019 2HE  LYS A 126       8.861  -2.687  22.140  1.00 16.680          H  
ATOM   2020 1HZ  LYS A 126       9.876  -2.694  24.310  1.00 16.680          H  
ATOM   2021 2HZ  LYS A 126      10.667  -1.634  23.324  1.00 16.680          H  
ATOM   2022 3HZ  LYS A 126       9.637  -1.072  24.484  1.00 16.680          H  
ATOM   2023  N   LYS A 127       6.776   2.555  17.872  1.00  9.930          N  
ATOM   2024  CA  LYS A 127       6.657   3.905  17.360  1.00 10.230          C  
ATOM   2025  C   LYS A 127       5.509   4.106  16.391  1.00 10.370          C  
ATOM   2026  O   LYS A 127       4.871   5.162  16.427  1.00 10.770          O  
ATOM   2027  CB  LYS A 127       7.966   4.360  16.743  1.00 14.200          C  
ATOM   2028  CG  LYS A 127       9.073   4.650  17.757  1.00 14.200          C  
ATOM   2029  CD  LYS A 127      10.365   5.089  17.070  1.00 14.200          C  
ATOM   2030  CE  LYS A 127      11.452   5.459  18.089  1.00 14.200          C  
ATOM   2031  NZ  LYS A 127      12.765   5.790  17.433  1.00 14.200          N  
ATOM   2032  H   LYS A 127       7.589   1.992  17.597  1.00 11.920          H  
ATOM   2033  HA  LYS A 127       6.465   4.556  18.205  1.00 12.280          H  
ATOM   2034 1HB  LYS A 127       8.327   3.568  16.084  1.00 17.040          H  
ATOM   2035 2HB  LYS A 127       7.797   5.253  16.144  1.00 17.040          H  
ATOM   2036 1HG  LYS A 127       8.743   5.426  18.446  1.00 17.040          H  
ATOM   2037 2HG  LYS A 127       9.270   3.740  18.328  1.00 17.040          H  
ATOM   2038 1HD  LYS A 127      10.731   4.282  16.436  1.00 17.040          H  
ATOM   2039 2HD  LYS A 127      10.166   5.955  16.442  1.00 17.040          H  
ATOM   2040 1HE  LYS A 127      11.115   6.327  18.651  1.00 17.040          H  
ATOM   2041 2HE  LYS A 127      11.601   4.630  18.778  1.00 17.040          H  
ATOM   2042 1HZ  LYS A 127      13.443   6.030  18.139  1.00 17.040          H  
ATOM   2043 2HZ  LYS A 127      13.111   4.958  16.916  1.00 17.040          H  
ATOM   2044 3HZ  LYS A 127      12.657   6.560  16.798  1.00 17.040          H  
ATOM   2045  N   ARG A 128       5.234   3.135  15.512  1.00 10.180          N  
ATOM   2046  CA  ARG A 128       4.140   3.317  14.572  1.00 10.540          C  
ATOM   2047  C   ARG A 128       2.814   3.153  15.285  1.00 10.730          C  
ATOM   2048  O   ARG A 128       1.840   3.819  14.944  1.00 11.040          O  
ATOM   2049  CB  ARG A 128       4.232   2.366  13.391  1.00 14.610          C  
ATOM   2050  CG  ARG A 128       3.951   0.900  13.627  1.00 14.610          C  
ATOM   2051  CD  ARG A 128       4.273   0.107  12.395  1.00 14.610          C  
ATOM   2052  NE  ARG A 128       4.179  -1.342  12.595  1.00 14.610          N  
ATOM   2053  CZ  ARG A 128       3.055  -2.089  12.513  1.00 14.610          C  
ATOM   2054  NH1 ARG A 128       1.890  -1.535  12.255  1.00 14.610          N  
ATOM   2055  NH2 ARG A 128       3.132  -3.397  12.692  1.00 14.610          N  
ATOM   2056  H   ARG A 128       5.809   2.293  15.461  1.00 12.220          H  
ATOM   2057  HA  ARG A 128       4.194   4.329  14.168  1.00 12.650          H  
ATOM   2058 1HB  ARG A 128       3.543   2.700  12.628  1.00 17.530          H  
ATOM   2059 2HB  ARG A 128       5.240   2.428  12.984  1.00 17.530          H  
ATOM   2060 1HG  ARG A 128       4.525   0.552  14.449  1.00 17.530          H  
ATOM   2061 2HG  ARG A 128       2.892   0.768  13.847  1.00 17.530          H  
ATOM   2062 1HD  ARG A 128       3.605   0.395  11.586  1.00 17.530          H  
ATOM   2063 2HD  ARG A 128       5.301   0.334  12.102  1.00 17.530          H  
ATOM   2064  HE  ARG A 128       5.046  -1.834  12.773  1.00 17.530          H  
ATOM   2065 1HH1 ARG A 128       1.815  -0.539  12.113  1.00 17.530          H  
ATOM   2066 2HH1 ARG A 128       1.058  -2.108  12.195  1.00 17.530          H  
ATOM   2067 1HH2 ARG A 128       4.024  -3.830  12.885  1.00 17.530          H  
ATOM   2068 2HH2 ARG A 128       2.301  -3.968  12.632  1.00 17.530          H  
ATOM   2069  N   THR A 129       2.759   2.325  16.332  1.00 10.760          N  
ATOM   2070  CA  THR A 129       1.500   2.192  17.041  1.00 11.170          C  
ATOM   2071  C   THR A 129       1.135   3.557  17.621  1.00 11.340          C  
ATOM   2072  O   THR A 129       0.002   4.033  17.462  1.00 11.360          O  
ATOM   2073  CB  THR A 129       1.596   1.149  18.176  1.00 15.470          C  
ATOM   2074  OG1 THR A 129       1.916  -0.139  17.623  1.00 15.470          O  
ATOM   2075  CG2 THR A 129       0.254   1.064  18.917  1.00 15.470          C  
ATOM   2076  H   THR A 129       3.556   1.740  16.595  1.00 12.910          H  
ATOM   2077  HA  THR A 129       0.725   1.889  16.339  1.00 13.400          H  
ATOM   2078  HB  THR A 129       2.386   1.439  18.874  1.00 18.570          H  
ATOM   2079  HG1 THR A 129       2.850  -0.123  17.312  1.00 18.570          H  
ATOM   2080 1HG2 THR A 129       0.331   0.324  19.709  1.00 18.570          H  
ATOM   2081 2HG2 THR A 129       0.004   2.031  19.351  1.00 18.570          H  
ATOM   2082 3HG2 THR A 129      -0.526   0.769  18.216  1.00 18.570          H  
ATOM   2083  N   MET A 130       2.108   4.194  18.290  1.00 11.660          N  
ATOM   2084  CA  MET A 130       1.888   5.499  18.893  1.00 12.060          C  
ATOM   2085  C   MET A 130       1.629   6.568  17.837  1.00 12.410          C  
ATOM   2086  O   MET A 130       0.737   7.406  18.000  1.00 12.870          O  
ATOM   2087  CB  MET A 130       3.100   5.864  19.737  1.00 16.720          C  
ATOM   2088  CG  MET A 130       3.246   5.033  21.009  1.00 16.720          C  
ATOM   2089  SD  MET A 130       4.573   5.607  22.098  1.00 16.720          S  
ATOM   2090  CE  MET A 130       6.037   5.003  21.236  1.00 16.720          C  
ATOM   2091  H   MET A 130       3.021   3.736  18.400  1.00 13.990          H  
ATOM   2092  HA  MET A 130       1.008   5.441  19.531  1.00 14.470          H  
ATOM   2093 1HB  MET A 130       3.997   5.719  19.136  1.00 20.070          H  
ATOM   2094 2HB  MET A 130       3.052   6.915  20.014  1.00 20.070          H  
ATOM   2095 1HG  MET A 130       2.310   5.064  21.562  1.00 20.070          H  
ATOM   2096 2HG  MET A 130       3.444   3.997  20.741  1.00 20.070          H  
ATOM   2097 1HE  MET A 130       6.929   5.273  21.799  1.00 20.070          H  
ATOM   2098 2HE  MET A 130       5.983   3.918  21.141  1.00 20.070          H  
ATOM   2099 3HE  MET A 130       6.089   5.450  20.255  1.00 20.070          H  
ATOM   2100  N   GLY A 131       2.382   6.506  16.734  1.00 12.330          N  
ATOM   2101  CA  GLY A 131       2.273   7.439  15.634  1.00 12.820          C  
ATOM   2102  C   GLY A 131       0.883   7.438  15.029  1.00 12.580          C  
ATOM   2103  O   GLY A 131       0.281   8.502  14.851  1.00 12.440          O  
ATOM   2104  H   GLY A 131       3.120   5.804  16.662  1.00 14.800          H  
ATOM   2105 1HA  GLY A 131       2.528   8.440  15.978  1.00 15.380          H  
ATOM   2106 2HA  GLY A 131       3.003   7.161  14.871  1.00 15.380          H  
ATOM   2107  N   HIS A 132       0.365   6.250  14.711  1.00 12.700          N  
ATOM   2108  CA  HIS A 132      -0.939   6.131  14.090  1.00 12.690          C  
ATOM   2109  C   HIS A 132      -2.030   6.631  15.016  1.00 12.600          C  
ATOM   2110  O   HIS A 132      -2.949   7.321  14.562  1.00 12.480          O  
ATOM   2111  CB  HIS A 132      -1.221   4.675  13.718  1.00 17.770          C  
ATOM   2112  CG  HIS A 132      -0.342   4.142  12.627  1.00 17.770          C  
ATOM   2113  ND1 HIS A 132      -0.356   2.814  12.241  1.00 17.770          N  
ATOM   2114  CD2 HIS A 132       0.595   4.746  11.857  1.00 17.770          C  
ATOM   2115  CE1 HIS A 132       0.535   2.634  11.279  1.00 17.770          C  
ATOM   2116  NE2 HIS A 132       1.118   3.791  11.037  1.00 17.770          N  
ATOM   2117  H   HIS A 132       0.912   5.400  14.873  1.00 15.240          H  
ATOM   2118  HA  HIS A 132      -0.972   6.734  13.184  1.00 15.230          H  
ATOM   2119 1HB  HIS A 132      -1.074   4.048  14.604  1.00 21.320          H  
ATOM   2120 2HB  HIS A 132      -2.258   4.571  13.408  1.00 21.320          H  
ATOM   2121  HD2 HIS A 132       0.894   5.795  11.878  1.00 21.320          H  
ATOM   2122  HE1 HIS A 132       0.750   1.696  10.770  1.00 21.320          H  
ATOM   2123  HE2 HIS A 132       1.842   3.973  10.348  1.00 21.320          H  
ATOM   2124  N   LYS A 133      -1.939   6.323  16.316  1.00 12.840          N  
ATOM   2125  CA  LYS A 133      -2.959   6.811  17.229  1.00 13.020          C  
ATOM   2126  C   LYS A 133      -2.953   8.337  17.294  1.00 12.790          C  
ATOM   2127  O   LYS A 133      -4.019   8.967  17.264  1.00 12.690          O  
ATOM   2128  CB  LYS A 133      -2.768   6.202  18.618  1.00 18.160          C  
ATOM   2129  CG  LYS A 133      -3.120   4.713  18.692  1.00 18.160          C  
ATOM   2130  CD  LYS A 133      -2.882   4.136  20.084  1.00 18.160          C  
ATOM   2131  CE  LYS A 133      -3.252   2.657  20.141  1.00 18.160          C  
ATOM   2132  NZ  LYS A 133      -3.002   2.069  21.490  1.00 18.160          N  
ATOM   2133  H   LYS A 133      -1.182   5.719  16.662  1.00 15.410          H  
ATOM   2134  HA  LYS A 133      -3.932   6.501  16.852  1.00 15.620          H  
ATOM   2135 1HB  LYS A 133      -1.719   6.311  18.912  1.00 21.790          H  
ATOM   2136 2HB  LYS A 133      -3.373   6.741  19.343  1.00 21.790          H  
ATOM   2137 1HG  LYS A 133      -4.168   4.582  18.424  1.00 21.790          H  
ATOM   2138 2HG  LYS A 133      -2.513   4.166  17.972  1.00 21.790          H  
ATOM   2139 1HD  LYS A 133      -1.824   4.245  20.337  1.00 21.790          H  
ATOM   2140 2HD  LYS A 133      -3.474   4.684  20.816  1.00 21.790          H  
ATOM   2141 1HE  LYS A 133      -4.306   2.544  19.897  1.00 21.790          H  
ATOM   2142 2HE  LYS A 133      -2.660   2.115  19.404  1.00 21.790          H  
ATOM   2143 1HZ  LYS A 133      -3.258   1.091  21.485  1.00 21.790          H  
ATOM   2144 2HZ  LYS A 133      -2.022   2.158  21.721  1.00 21.790          H  
ATOM   2145 3HZ  LYS A 133      -3.555   2.557  22.181  1.00 21.790          H  
ATOM   2146  N   LYS A 134      -1.758   8.944  17.343  1.00 12.920          N  
ATOM   2147  CA  LYS A 134      -1.670  10.394  17.389  1.00 12.940          C  
ATOM   2148  C   LYS A 134      -2.208  11.040  16.121  1.00 12.750          C  
ATOM   2149  O   LYS A 134      -2.916  12.048  16.206  1.00 12.910          O  
ATOM   2150  CB  LYS A 134      -0.231  10.845  17.634  1.00 18.110          C  
ATOM   2151  CG  LYS A 134       0.280  10.577  19.048  1.00 18.110          C  
ATOM   2152  CD  LYS A 134       1.731  11.017  19.208  1.00 18.110          C  
ATOM   2153  CE  LYS A 134       2.250  10.736  20.615  1.00 18.110          C  
ATOM   2154  NZ  LYS A 134       3.676  11.149  20.776  1.00 18.110          N  
ATOM   2155  H   LYS A 134      -0.901   8.380  17.395  1.00 15.500          H  
ATOM   2156  HA  LYS A 134      -2.280  10.742  18.221  1.00 15.530          H  
ATOM   2157 1HB  LYS A 134       0.428  10.317  16.940  1.00 21.730          H  
ATOM   2158 2HB  LYS A 134      -0.142  11.909  17.429  1.00 21.730          H  
ATOM   2159 1HG  LYS A 134      -0.339  11.122  19.760  1.00 21.730          H  
ATOM   2160 2HG  LYS A 134       0.198   9.516  19.268  1.00 21.730          H  
ATOM   2161 1HD  LYS A 134       2.349  10.475  18.489  1.00 21.730          H  
ATOM   2162 2HD  LYS A 134       1.815  12.083  19.005  1.00 21.730          H  
ATOM   2163 1HE  LYS A 134       1.640  11.278  21.335  1.00 21.730          H  
ATOM   2164 2HE  LYS A 134       2.168   9.665  20.816  1.00 21.730          H  
ATOM   2165 1HZ  LYS A 134       3.982  10.946  21.718  1.00 21.730          H  
ATOM   2166 2HZ  LYS A 134       4.252  10.642  20.119  1.00 21.730          H  
ATOM   2167 3HZ  LYS A 134       3.763  12.141  20.602  1.00 21.730          H  
ATOM   2168  N   GLU A 135      -1.889  10.480  14.943  1.00 12.620          N  
ATOM   2169  CA  GLU A 135      -2.388  11.063  13.706  1.00 12.650          C  
ATOM   2170  C   GLU A 135      -3.902  11.031  13.661  1.00 12.680          C  
ATOM   2171  O   GLU A 135      -4.528  12.020  13.264  1.00 12.920          O  
ATOM   2172  CB  GLU A 135      -1.822  10.366  12.469  1.00 17.700          C  
ATOM   2173  CG  GLU A 135      -2.303  10.994  11.134  1.00 17.700          C  
ATOM   2174  CD  GLU A 135      -1.637  10.412   9.922  1.00 17.700          C  
ATOM   2175  OE1 GLU A 135      -0.779   9.585  10.082  1.00 17.700          O  
ATOM   2176  OE2 GLU A 135      -1.985  10.798   8.833  1.00 17.700          O  
ATOM   2177  H   GLU A 135      -1.266   9.664  14.914  1.00 15.140          H  
ATOM   2178  HA  GLU A 135      -2.074  12.104  13.672  1.00 15.180          H  
ATOM   2179 1HB  GLU A 135      -0.733  10.397  12.498  1.00 21.240          H  
ATOM   2180 2HB  GLU A 135      -2.120   9.314  12.479  1.00 21.240          H  
ATOM   2181 1HG  GLU A 135      -3.381  10.840  11.038  1.00 21.240          H  
ATOM   2182 2HG  GLU A 135      -2.123  12.068  11.165  1.00 21.240          H  
ATOM   2183  N   LYS A 136      -4.501   9.901  14.055  1.00 12.640          N  
ATOM   2184  CA  LYS A 136      -5.947   9.802  14.038  1.00 12.870          C  
ATOM   2185  C   LYS A 136      -6.573  10.811  14.989  1.00 13.130          C  
ATOM   2186  O   LYS A 136      -7.589  11.427  14.650  1.00 13.490          O  
ATOM   2187  CB  LYS A 136      -6.389   8.383  14.378  1.00 17.930          C  
ATOM   2188  CG  LYS A 136      -6.097   7.374  13.267  1.00 17.930          C  
ATOM   2189  CD  LYS A 136      -6.504   5.960  13.658  1.00 17.930          C  
ATOM   2190  CE  LYS A 136      -6.217   4.973  12.525  1.00 17.930          C  
ATOM   2191  NZ  LYS A 136      -6.570   3.573  12.893  1.00 17.930          N  
ATOM   2192  H   LYS A 136      -3.936   9.096  14.348  1.00 15.170          H  
ATOM   2193  HA  LYS A 136      -6.291  10.033  13.029  1.00 15.440          H  
ATOM   2194 1HB  LYS A 136      -5.867   8.051  15.280  1.00 21.510          H  
ATOM   2195 2HB  LYS A 136      -7.457   8.371  14.586  1.00 21.510          H  
ATOM   2196 1HG  LYS A 136      -6.637   7.668  12.364  1.00 21.510          H  
ATOM   2197 2HG  LYS A 136      -5.032   7.391  13.041  1.00 21.510          H  
ATOM   2198 1HD  LYS A 136      -5.940   5.658  14.543  1.00 21.510          H  
ATOM   2199 2HD  LYS A 136      -7.566   5.934  13.894  1.00 21.510          H  
ATOM   2200 1HE  LYS A 136      -6.798   5.262  11.653  1.00 21.510          H  
ATOM   2201 2HE  LYS A 136      -5.155   5.017  12.272  1.00 21.510          H  
ATOM   2202 1HZ  LYS A 136      -6.366   2.961  12.110  1.00 21.510          H  
ATOM   2203 2HZ  LYS A 136      -6.028   3.287  13.695  1.00 21.510          H  
ATOM   2204 3HZ  LYS A 136      -7.553   3.519  13.113  1.00 21.510          H  
ATOM   2205  N   ALA A 137      -5.978  10.991  16.180  1.00 13.120          N  
ATOM   2206  CA  ALA A 137      -6.506  11.963  17.123  1.00 13.560          C  
ATOM   2207  C   ALA A 137      -6.461  13.367  16.541  1.00 13.800          C  
ATOM   2208  O   ALA A 137      -7.430  14.122  16.677  1.00 14.170          O  
ATOM   2209  CB  ALA A 137      -5.711  11.929  18.412  1.00 18.810          C  
ATOM   2210  H   ALA A 137      -5.173  10.411  16.445  1.00 15.740          H  
ATOM   2211  HA  ALA A 137      -7.543  11.708  17.328  1.00 16.270          H  
ATOM   2212 1HB  ALA A 137      -6.126  12.647  19.117  1.00 22.570          H  
ATOM   2213 2HB  ALA A 137      -5.756  10.926  18.837  1.00 22.570          H  
ATOM   2214 3HB  ALA A 137      -4.673  12.185  18.199  1.00 22.570          H  
ATOM   2215  N   LYS A 138      -5.361  13.706  15.853  1.00 13.760          N  
ATOM   2216  CA  LYS A 138      -5.238  15.024  15.247  1.00 14.160          C  
ATOM   2217  C   LYS A 138      -6.301  15.230  14.183  1.00 14.420          C  
ATOM   2218  O   LYS A 138      -6.898  16.309  14.117  1.00 14.930          O  
ATOM   2219  CB  LYS A 138      -3.848  15.220  14.648  1.00 19.660          C  
ATOM   2220  CG  LYS A 138      -2.736  15.374  15.678  1.00 19.660          C  
ATOM   2221  CD  LYS A 138      -1.370  15.501  15.010  1.00 19.660          C  
ATOM   2222  CE  LYS A 138      -0.252  15.625  16.041  1.00 19.660          C  
ATOM   2223  NZ  LYS A 138       1.094  15.718  15.399  1.00 19.660          N  
ATOM   2224  H   LYS A 138      -4.574  13.050  15.812  1.00 16.510          H  
ATOM   2225  HA  LYS A 138      -5.390  15.774  16.024  1.00 16.990          H  
ATOM   2226 1HB  LYS A 138      -3.604  14.361  14.021  1.00 23.600          H  
ATOM   2227 2HB  LYS A 138      -3.850  16.102  14.013  1.00 23.600          H  
ATOM   2228 1HG  LYS A 138      -2.928  16.269  16.272  1.00 23.600          H  
ATOM   2229 2HG  LYS A 138      -2.737  14.520  16.346  1.00 23.600          H  
ATOM   2230 1HD  LYS A 138      -1.188  14.614  14.399  1.00 23.600          H  
ATOM   2231 2HD  LYS A 138      -1.357  16.376  14.364  1.00 23.600          H  
ATOM   2232 1HE  LYS A 138      -0.420  16.517  16.642  1.00 23.600          H  
ATOM   2233 2HE  LYS A 138      -0.273  14.749  16.693  1.00 23.600          H  
ATOM   2234 1HZ  LYS A 138       1.805  15.798  16.114  1.00 23.600          H  
ATOM   2235 2HZ  LYS A 138       1.265  14.888  14.848  1.00 23.600          H  
ATOM   2236 3HZ  LYS A 138       1.131  16.530  14.800  1.00 23.600          H  
ATOM   2237  N   GLN A 139      -6.554  14.198  13.363  1.00 14.220          N  
ATOM   2238  CA  GLN A 139      -7.575  14.303  12.332  1.00 14.660          C  
ATOM   2239  C   GLN A 139      -8.946  14.520  12.939  1.00 14.940          C  
ATOM   2240  O   GLN A 139      -9.729  15.343  12.460  1.00 15.570          O  
ATOM   2241  CB  GLN A 139      -7.625  13.045  11.466  1.00 20.350          C  
ATOM   2242  CG  GLN A 139      -6.472  12.852  10.537  1.00 20.350          C  
ATOM   2243  CD  GLN A 139      -6.613  11.556   9.767  1.00 20.350          C  
ATOM   2244  OE1 GLN A 139      -6.240  10.457  10.210  1.00 20.350          O  
ATOM   2245  NE2 GLN A 139      -7.222  11.678   8.593  1.00 20.350          N  
ATOM   2246  H   GLN A 139      -5.983  13.348  13.440  1.00 17.060          H  
ATOM   2247  HA  GLN A 139      -7.339  15.157  11.698  1.00 17.590          H  
ATOM   2248 1HB  GLN A 139      -7.674  12.170  12.112  1.00 24.420          H  
ATOM   2249 2HB  GLN A 139      -8.536  13.056  10.866  1.00 24.420          H  
ATOM   2250 1HG  GLN A 139      -6.462  13.678   9.822  1.00 24.420          H  
ATOM   2251 2HG  GLN A 139      -5.544  12.829  11.101  1.00 24.420          H  
ATOM   2252 1HE2 GLN A 139      -7.390  10.878   8.025  1.00 24.420          H  
ATOM   2253 2HE2 GLN A 139      -7.562  12.605   8.283  1.00 24.420          H  
ATOM   2254  N   LYS A 140      -9.256  13.821  14.030  1.00 14.640          N  
ATOM   2255  CA  LYS A 140     -10.561  14.023  14.630  1.00 15.080          C  
ATOM   2256  C   LYS A 140     -10.706  15.450  15.157  1.00 15.560          C  
ATOM   2257  O   LYS A 140     -11.700  16.127  14.878  1.00 16.210          O  
ATOM   2258  CB  LYS A 140     -10.786  13.019  15.758  1.00 20.940          C  
ATOM   2259  CG  LYS A 140     -10.989  11.586  15.283  1.00 20.940          C  
ATOM   2260  CD  LYS A 140     -11.156  10.629  16.454  1.00 20.940          C  
ATOM   2261  CE  LYS A 140     -11.330   9.192  15.974  1.00 20.940          C  
ATOM   2262  NZ  LYS A 140     -11.464   8.236  17.112  1.00 20.940          N  
ATOM   2263  H   LYS A 140      -8.607  13.110  14.389  1.00 17.570          H  
ATOM   2264  HA  LYS A 140     -11.320  13.868  13.864  1.00 18.100          H  
ATOM   2265 1HB  LYS A 140      -9.917  13.028  16.420  1.00 25.120          H  
ATOM   2266 2HB  LYS A 140     -11.652  13.316  16.345  1.00 25.120          H  
ATOM   2267 1HG  LYS A 140     -11.876  11.541  14.653  1.00 25.120          H  
ATOM   2268 2HG  LYS A 140     -10.132  11.279  14.688  1.00 25.120          H  
ATOM   2269 1HD  LYS A 140     -10.271  10.684  17.090  1.00 25.120          H  
ATOM   2270 2HD  LYS A 140     -12.027  10.917  17.042  1.00 25.120          H  
ATOM   2271 1HE  LYS A 140     -12.220   9.129  15.352  1.00 25.120          H  
ATOM   2272 2HE  LYS A 140     -10.460   8.911  15.377  1.00 25.120          H  
ATOM   2273 1HZ  LYS A 140     -11.575   7.297  16.753  1.00 25.120          H  
ATOM   2274 2HZ  LYS A 140     -10.636   8.278  17.689  1.00 25.120          H  
ATOM   2275 3HZ  LYS A 140     -12.272   8.480  17.666  1.00 25.120          H  
ATOM   2276  N   GLN A 141      -9.670  15.943  15.838  1.00 15.390          N  
ATOM   2277  CA  GLN A 141      -9.690  17.271  16.447  1.00 15.950          C  
ATOM   2278  C   GLN A 141      -9.847  18.384  15.419  1.00 16.410          C  
ATOM   2279  O   GLN A 141     -10.566  19.361  15.647  1.00 17.000          O  
ATOM   2280  CB  GLN A 141      -8.386  17.477  17.216  1.00 22.110          C  
ATOM   2281  CG  GLN A 141      -8.254  16.629  18.476  1.00 22.110          C  
ATOM   2282  CD  GLN A 141      -6.847  16.675  19.035  1.00 22.110          C  
ATOM   2283  OE1 GLN A 141      -5.935  17.165  18.358  1.00 22.110          O  
ATOM   2284  NE2 GLN A 141      -6.660  16.171  20.249  1.00 22.110          N  
ATOM   2285  H   GLN A 141      -8.858  15.339  16.002  1.00 18.470          H  
ATOM   2286  HA  GLN A 141     -10.529  17.320  17.136  1.00 19.140          H  
ATOM   2287 1HB  GLN A 141      -7.549  17.233  16.561  1.00 26.530          H  
ATOM   2288 2HB  GLN A 141      -8.288  18.525  17.494  1.00 26.530          H  
ATOM   2289 1HG  GLN A 141      -8.927  17.031  19.230  1.00 26.530          H  
ATOM   2290 2HG  GLN A 141      -8.519  15.603  18.262  1.00 26.530          H  
ATOM   2291 1HE2 GLN A 141      -5.746  16.177  20.658  1.00 26.530          H  
ATOM   2292 2HE2 GLN A 141      -7.429  15.783  20.759  1.00 26.530          H  
ATOM   2293  N   LYS A 142      -9.191  18.222  14.277  1.00 16.260          N  
ATOM   2294  CA  LYS A 142      -9.216  19.195  13.199  1.00 16.820          C  
ATOM   2295  C   LYS A 142     -10.300  18.953  12.153  1.00 17.010          C  
ATOM   2296  O   LYS A 142     -10.371  19.696  11.175  1.00 17.750          O  
ATOM   2297  CB  LYS A 142      -7.865  19.207  12.491  1.00 23.320          C  
ATOM   2298  CG  LYS A 142      -6.707  19.672  13.346  1.00 23.320          C  
ATOM   2299  CD  LYS A 142      -5.416  19.662  12.551  1.00 23.320          C  
ATOM   2300  CE  LYS A 142      -4.236  20.127  13.388  1.00 23.320          C  
ATOM   2301  NZ  LYS A 142      -2.964  20.111  12.611  1.00 23.320          N  
ATOM   2302  H   LYS A 142      -8.576  17.405  14.183  1.00 19.510          H  
ATOM   2303  HA  LYS A 142      -9.396  20.176  13.637  1.00 20.180          H  
ATOM   2304 1HB  LYS A 142      -7.638  18.196  12.136  1.00 27.990          H  
ATOM   2305 2HB  LYS A 142      -7.917  19.853  11.619  1.00 27.990          H  
ATOM   2306 1HG  LYS A 142      -6.905  20.677  13.713  1.00 27.990          H  
ATOM   2307 2HG  LYS A 142      -6.606  19.002  14.203  1.00 27.990          H  
ATOM   2308 1HD  LYS A 142      -5.225  18.644  12.198  1.00 27.990          H  
ATOM   2309 2HD  LYS A 142      -5.519  20.310  11.680  1.00 27.990          H  
ATOM   2310 1HE  LYS A 142      -4.424  21.141  13.738  1.00 27.990          H  
ATOM   2311 2HE  LYS A 142      -4.131  19.467  14.250  1.00 27.990          H  
ATOM   2312 1HZ  LYS A 142      -2.203  20.424  13.199  1.00 27.990          H  
ATOM   2313 2HZ  LYS A 142      -2.780  19.170  12.290  1.00 27.990          H  
ATOM   2314 3HZ  LYS A 142      -3.046  20.726  11.814  1.00 27.990          H  
ATOM   2315  N   GLN A 143     -11.115  17.909  12.317  1.00 16.480          N  
ATOM   2316  CA  GLN A 143     -12.100  17.523  11.304  1.00 16.750          C  
ATOM   2317  C   GLN A 143     -11.441  17.309   9.928  1.00 16.970          C  
ATOM   2318  O   GLN A 143     -11.920  17.823   8.911  1.00 17.240          O  
ATOM   2319  CB  GLN A 143     -13.217  18.577  11.198  1.00 23.340          C  
ATOM   2320  CG  GLN A 143     -14.029  18.728  12.468  1.00 23.340          C  
ATOM   2321  CD  GLN A 143     -14.923  17.532  12.719  1.00 23.340          C  
ATOM   2322  OE1 GLN A 143     -15.893  17.307  11.987  1.00 23.340          O  
ATOM   2323  NE2 GLN A 143     -14.599  16.744  13.738  1.00 23.340          N  
ATOM   2324  H   GLN A 143     -11.076  17.363  13.186  1.00 19.780          H  
ATOM   2325  HA  GLN A 143     -12.538  16.572  11.607  1.00 20.100          H  
ATOM   2326 1HB  GLN A 143     -12.804  19.547  10.939  1.00 28.010          H  
ATOM   2327 2HB  GLN A 143     -13.902  18.296  10.400  1.00 28.010          H  
ATOM   2328 1HG  GLN A 143     -13.345  18.826  13.313  1.00 28.010          H  
ATOM   2329 2HG  GLN A 143     -14.652  19.615  12.387  1.00 28.010          H  
ATOM   2330 1HE2 GLN A 143     -15.154  15.938  13.942  1.00 28.010          H  
ATOM   2331 2HE2 GLN A 143     -13.784  16.944  14.313  1.00 28.010          H  
ATOM   2332  N   GLN A 144     -10.343  16.544   9.914  1.00 17.000          N  
ATOM   2333  CA  GLN A 144      -9.586  16.223   8.702  1.00 17.350          C  
ATOM   2334  C   GLN A 144      -9.374  14.721   8.525  1.00 17.450          C  
ATOM   2335  O   GLN A 144     -10.208  13.910   8.926  1.00 17.690          O  
ATOM   2336  OXT GLN A 144      -8.312  14.319   8.044  1.00 26.030          O  
ATOM   2337  CB  GLN A 144      -8.219  16.918   8.710  1.00 23.210          C  
ATOM   2338  CG  GLN A 144      -8.282  18.423   8.653  1.00 23.210          C  
ATOM   2339  CD  GLN A 144      -6.910  19.071   8.618  1.00 23.210          C  
ATOM   2340  OE1 GLN A 144      -5.975  18.652   9.314  1.00 23.210          O  
ATOM   2341  NE2 GLN A 144      -6.778  20.103   7.791  1.00 23.210          N  
ATOM   2342  H   GLN A 144     -10.037  16.169  10.816  1.00 20.400          H  
ATOM   2343  HA  GLN A 144     -10.152  16.583   7.844  1.00 20.820          H  
ATOM   2344 1HB  GLN A 144      -7.684  16.645   9.619  1.00 27.850          H  
ATOM   2345 2HB  GLN A 144      -7.627  16.574   7.864  1.00 27.850          H  
ATOM   2346 1HG  GLN A 144      -8.831  18.715   7.761  1.00 27.850          H  
ATOM   2347 2HG  GLN A 144      -8.799  18.774   9.527  1.00 27.850          H  
ATOM   2348 1HE2 GLN A 144      -5.899  20.577   7.713  1.00 27.850          H  
ATOM   2349 2HE2 GLN A 144      -7.560  20.410   7.247  1.00 27.850          H  
TER    2350
END

REMARK ID 2994 MODEL 5 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
PFRMAT TS
TARGET SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
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 4v6wCP_202
REMARK PARENT    4v6wCP_202
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      16.395  10.246   9.077  1.00  1.260          N  
ATOM      2  CA  MET A   1      16.307   9.673   7.738  1.00  1.070          C  
ATOM      3  C   MET A   1      14.935   9.065   7.509  1.00  0.890          C  
ATOM      4  O   MET A   1      14.459   8.293   8.341  1.00  0.870          O  
ATOM      5  CB  MET A   1      17.370   8.587   7.535  1.00  1.570          C  
ATOM      6  CG  MET A   1      18.828   9.036   7.735  1.00  1.570          C  
ATOM      7  SD  MET A   1      19.354  10.379   6.635  1.00  1.570          S  
ATOM      8  CE  MET A   1      19.458   9.582   5.040  1.00  1.570          C  
ATOM      9 1H   MET A   1      17.195  10.861   9.128  1.00  1.510          H  
ATOM     10 2H   MET A   1      15.556  10.772   9.276  1.00  1.510          H  
ATOM     11 3H   MET A   1      16.495   9.505   9.757  1.00  1.510          H  
ATOM     12  HA  MET A   1      16.448  10.465   7.004  1.00  1.280          H  
ATOM     13 1HB  MET A   1      17.189   7.780   8.243  1.00  1.890          H  
ATOM     14 2HB  MET A   1      17.267   8.160   6.545  1.00  1.890          H  
ATOM     15 1HG  MET A   1      18.991   9.343   8.765  1.00  1.890          H  
ATOM     16 2HG  MET A   1      19.477   8.171   7.542  1.00  1.890          H  
ATOM     17 1HE  MET A   1      19.779  10.307   4.293  1.00  1.890          H  
ATOM     18 2HE  MET A   1      20.185   8.770   5.090  1.00  1.890          H  
ATOM     19 3HE  MET A   1      18.504   9.192   4.765  1.00  1.890          H  
ATOM     20  N   ILE A   2      14.288   9.445   6.412  1.00  0.800          N  
ATOM     21  CA  ILE A   2      13.002   8.856   6.049  1.00  0.650          C  
ATOM     22  C   ILE A   2      13.104   8.268   4.654  1.00  0.580          C  
ATOM     23  O   ILE A   2      13.520   8.951   3.705  1.00  0.750          O  
ATOM     24  CB  ILE A   2      11.819   9.852   6.141  1.00  0.970          C  
ATOM     25  CG1 ILE A   2      11.688  10.360   7.606  1.00  0.970          C  
ATOM     26  CG2 ILE A   2      10.489   9.152   5.676  1.00  0.970          C  
ATOM     27  CD1 ILE A   2      10.715  11.497   7.800  1.00  0.970          C  
ATOM     28  H   ILE A   2      14.713  10.116   5.784  1.00  0.960          H  
ATOM     29  HA  ILE A   2      12.792   8.041   6.733  1.00  0.780          H  
ATOM     30  HB  ILE A   2      12.016  10.712   5.504  1.00  1.160          H  
ATOM     31 1HG1 ILE A   2      11.375   9.522   8.236  1.00  1.160          H  
ATOM     32 2HG1 ILE A   2      12.655  10.700   7.946  1.00  1.160          H  
ATOM     33 1HG2 ILE A   2       9.661   9.842   5.733  1.00  1.160          H  
ATOM     34 2HG2 ILE A   2      10.580   8.810   4.645  1.00  1.160          H  
ATOM     35 3HG2 ILE A   2      10.287   8.294   6.324  1.00  1.160          H  
ATOM     36 1HD1 ILE A   2      10.700  11.779   8.853  1.00  1.160          H  
ATOM     37 2HD1 ILE A   2      11.026  12.353   7.202  1.00  1.160          H  
ATOM     38 3HD1 ILE A   2       9.724  11.197   7.506  1.00  1.160          H  
ATOM     39  N   ALA A   3      12.735   7.002   4.549  1.00  0.420          N  
ATOM     40  CA  ALA A   3      12.766   6.269   3.287  1.00  0.400          C  
ATOM     41  C   ALA A   3      11.373   6.078   2.789  1.00  0.380          C  
ATOM     42  O   ALA A   3      10.453   5.935   3.578  1.00  0.370          O  
ATOM     43  CB  ALA A   3      13.445   4.942   3.457  1.00  0.570          C  
ATOM     44  H   ALA A   3      12.378   6.568   5.406  1.00  0.500          H  
ATOM     45  HA  ALA A   3      13.288   6.859   2.553  1.00  0.480          H  
ATOM     46 1HB  ALA A   3      13.466   4.408   2.506  1.00  0.680          H  
ATOM     47 2HB  ALA A   3      14.450   5.119   3.799  1.00  0.680          H  
ATOM     48 3HB  ALA A   3      12.902   4.367   4.185  1.00  0.680          H  
ATOM     49  N   PHE A   4      11.178   6.042   1.490  1.00  0.390          N  
ATOM     50  CA  PHE A   4       9.822   5.833   1.039  1.00  0.390          C  
ATOM     51  C   PHE A   4       9.704   5.272  -0.352  1.00  0.390          C  
ATOM     52  O   PHE A   4      10.668   5.242  -1.133  1.00  0.420          O  
ATOM     53  CB  PHE A   4       9.038   7.141   1.120  1.00  0.550          C  
ATOM     54  CG  PHE A   4       9.530   8.211   0.240  1.00  0.550          C  
ATOM     55  CD1 PHE A   4       8.987   8.382  -1.029  1.00  0.550          C  
ATOM     56  CD2 PHE A   4      10.542   9.061   0.664  1.00  0.550          C  
ATOM     57  CE1 PHE A   4       9.446   9.378  -1.855  1.00  0.550          C  
ATOM     58  CE2 PHE A   4      11.003  10.056  -0.162  1.00  0.550          C  
ATOM     59  CZ  PHE A   4      10.455  10.217  -1.425  1.00  0.550          C  
ATOM     60  H   PHE A   4      11.927   6.168   0.824  1.00  0.470          H  
ATOM     61  HA  PHE A   4       9.354   5.119   1.714  1.00  0.470          H  
ATOM     62 1HB  PHE A   4       7.988   6.955   0.886  1.00  0.660          H  
ATOM     63 2HB  PHE A   4       9.086   7.508   2.130  1.00  0.660          H  
ATOM     64  HD1 PHE A   4       8.190   7.717  -1.367  1.00  0.660          H  
ATOM     65  HD2 PHE A   4      10.976   8.935   1.660  1.00  0.660          H  
ATOM     66  HE1 PHE A   4       9.016   9.503  -2.848  1.00  0.660          H  
ATOM     67  HE2 PHE A   4      11.799  10.720   0.177  1.00  0.660          H  
ATOM     68  HZ  PHE A   4      10.820  11.008  -2.078  1.00  0.660          H  
ATOM     69  N   ALA A   5       8.474   4.865  -0.649  1.00  0.390          N  
ATOM     70  CA  ALA A   5       8.070   4.436  -1.972  1.00  0.420          C  
ATOM     71  C   ALA A   5       6.599   4.781  -2.187  1.00  0.470          C  
ATOM     72  O   ALA A   5       5.786   4.726  -1.255  1.00  0.510          O  
ATOM     73  CB  ALA A   5       8.300   2.949  -2.142  1.00  0.580          C  
ATOM     74  H   ALA A   5       7.791   4.866   0.117  1.00  0.470          H  
ATOM     75  HA  ALA A   5       8.661   4.980  -2.709  1.00  0.500          H  
ATOM     76 1HB  ALA A   5       8.005   2.643  -3.141  1.00  0.690          H  
ATOM     77 2HB  ALA A   5       9.357   2.733  -1.994  1.00  0.690          H  
ATOM     78 3HB  ALA A   5       7.711   2.407  -1.408  1.00  0.690          H  
ATOM     79  N   LYS A   6       6.249   5.106  -3.431  1.00  0.510          N  
ATOM     80  CA  LYS A   6       4.863   5.417  -3.769  1.00  0.600          C  
ATOM     81  C   LYS A   6       4.414   4.769  -5.072  1.00  0.590          C  
ATOM     82  O   LYS A   6       5.219   4.570  -5.987  1.00  0.620          O  
ATOM     83  CB  LYS A   6       4.682   6.930  -3.839  1.00  0.800          C  
ATOM     84  CG  LYS A   6       5.503   7.634  -4.913  1.00  0.800          C  
ATOM     85  CD  LYS A   6       5.291   9.144  -4.858  1.00  0.800          C  
ATOM     86  CE  LYS A   6       6.052   9.853  -5.973  1.00  0.800          C  
ATOM     87  NZ  LYS A   6       5.853  11.331  -5.934  1.00  0.800          N  
ATOM     88  H   LYS A   6       6.951   5.131  -4.158  1.00  0.610          H  
ATOM     89  HA  LYS A   6       4.225   5.030  -2.980  1.00  0.720          H  
ATOM     90 1HB  LYS A   6       3.632   7.145  -4.038  1.00  0.960          H  
ATOM     91 2HB  LYS A   6       4.936   7.368  -2.875  1.00  0.960          H  
ATOM     92 1HG  LYS A   6       6.560   7.417  -4.764  1.00  0.960          H  
ATOM     93 2HG  LYS A   6       5.209   7.271  -5.899  1.00  0.960          H  
ATOM     94 1HD  LYS A   6       4.227   9.364  -4.956  1.00  0.960          H  
ATOM     95 2HD  LYS A   6       5.635   9.524  -3.894  1.00  0.960          H  
ATOM     96 1HE  LYS A   6       7.115   9.637  -5.869  1.00  0.960          H  
ATOM     97 2HE  LYS A   6       5.706   9.476  -6.935  1.00  0.960          H  
ATOM     98 1HZ  LYS A   6       6.372  11.761  -6.687  1.00  0.960          H  
ATOM     99 2HZ  LYS A   6       4.870  11.542  -6.040  1.00  0.960          H  
ATOM    100 3HZ  LYS A   6       6.180  11.695  -5.050  1.00  0.960          H  
ATOM    101  N   GLN A   7       3.119   4.448  -5.149  1.00  0.610          N  
ATOM    102  CA  GLN A   7       2.518   3.870  -6.353  1.00  0.640          C  
ATOM    103  C   GLN A   7       1.289   4.649  -6.758  1.00  0.620          C  
ATOM    104  O   GLN A   7       0.293   4.709  -6.026  1.00  0.630          O  
ATOM    105  CB  GLN A   7       2.100   2.398  -6.173  1.00  0.880          C  
ATOM    106  CG  GLN A   7       1.411   1.768  -7.395  1.00  0.880          C  
ATOM    107  CD  GLN A   7       2.307   1.535  -8.588  1.00  0.880          C  
ATOM    108  OE1 GLN A   7       3.273   0.744  -8.495  1.00  0.880          O  
ATOM    109  NE2 GLN A   7       2.002   2.203  -9.714  1.00  0.880          N  
ATOM    110  H   GLN A   7       2.533   4.663  -4.334  1.00  0.730          H  
ATOM    111  HA  GLN A   7       3.240   3.933  -7.167  1.00  0.770          H  
ATOM    112 1HB  GLN A   7       2.955   1.784  -5.983  1.00  1.060          H  
ATOM    113 2HB  GLN A   7       1.423   2.305  -5.326  1.00  1.060          H  
ATOM    114 1HG  GLN A   7       0.990   0.815  -7.099  1.00  1.060          H  
ATOM    115 2HG  GLN A   7       0.633   2.427  -7.745  1.00  1.060          H  
ATOM    116 1HE2 GLN A   7       2.555   2.082 -10.542  1.00  1.060          H  
ATOM    117 2HE2 GLN A   7       1.183   2.844  -9.750  1.00  1.060          H  
ATOM    118  N   TYR A   8       1.348   5.224  -7.938  1.00  0.710          N  
ATOM    119  CA  TYR A   8       0.259   6.027  -8.447  1.00  0.800          C  
ATOM    120  C   TYR A   8      -0.724   5.215  -9.275  1.00  0.860          C  
ATOM    121  O   TYR A   8      -0.369   4.194  -9.880  1.00  0.910          O  
ATOM    122  CB  TYR A   8       0.837   7.185  -9.258  1.00  1.080          C  
ATOM    123  CG  TYR A   8       1.811   6.724 -10.325  1.00  1.080          C  
ATOM    124  CD1 TYR A   8       1.370   6.343 -11.583  1.00  1.080          C  
ATOM    125  CD2 TYR A   8       3.167   6.669 -10.023  1.00  1.080          C  
ATOM    126  CE1 TYR A   8       2.269   5.915 -12.530  1.00  1.080          C  
ATOM    127  CE2 TYR A   8       4.064   6.238 -10.968  1.00  1.080          C  
ATOM    128  CZ  TYR A   8       3.621   5.862 -12.219  1.00  1.080          C  
ATOM    129  OH  TYR A   8       4.520   5.431 -13.167  1.00  1.080          O  
ATOM    130  H   TYR A   8       2.188   5.117  -8.493  1.00  0.850          H  
ATOM    131  HA  TYR A   8      -0.286   6.436  -7.599  1.00  0.960          H  
ATOM    132 1HB  TYR A   8       0.027   7.733  -9.742  1.00  1.300          H  
ATOM    133 2HB  TYR A   8       1.351   7.878  -8.593  1.00  1.300          H  
ATOM    134  HD1 TYR A   8       0.324   6.377 -11.825  1.00  1.300          H  
ATOM    135  HD2 TYR A   8       3.520   6.965  -9.033  1.00  1.300          H  
ATOM    136  HE1 TYR A   8       1.920   5.615 -13.518  1.00  1.300          H  
ATOM    137  HE2 TYR A   8       5.127   6.195 -10.729  1.00  1.300          H  
ATOM    138  HH  TYR A   8       5.410   5.469 -12.808  1.00  1.300          H  
ATOM    139  N   ARG A   9      -1.961   5.722  -9.329  1.00  0.880          N  
ATOM    140  CA  ARG A   9      -3.046   5.171 -10.148  1.00  0.930          C  
ATOM    141  C   ARG A   9      -3.367   3.703  -9.870  1.00  0.900          C  
ATOM    142  O   ARG A   9      -3.526   2.911 -10.804  1.00  0.970          O  
ATOM    143  CB  ARG A   9      -2.716   5.312 -11.626  1.00  1.280          C  
ATOM    144  CG  ARG A   9      -2.535   6.726 -12.104  1.00  1.280          C  
ATOM    145  CD  ARG A   9      -2.232   6.768 -13.545  1.00  1.280          C  
ATOM    146  NE  ARG A   9      -1.984   8.127 -14.008  1.00  1.280          N  
ATOM    147  CZ  ARG A   9      -1.615   8.466 -15.262  1.00  1.280          C  
ATOM    148  NH1 ARG A   9      -1.457   7.539 -16.187  1.00  1.280          N  
ATOM    149  NH2 ARG A   9      -1.408   9.738 -15.562  1.00  1.280          N  
ATOM    150  H   ARG A   9      -2.147   6.544  -8.745  1.00  1.060          H  
ATOM    151  HA  ARG A   9      -3.945   5.755  -9.940  1.00  1.120          H  
ATOM    152 1HB  ARG A   9      -1.813   4.756 -11.867  1.00  1.540          H  
ATOM    153 2HB  ARG A   9      -3.526   4.882 -12.214  1.00  1.540          H  
ATOM    154 1HG  ARG A   9      -3.461   7.260 -11.941  1.00  1.540          H  
ATOM    155 2HG  ARG A   9      -1.740   7.216 -11.555  1.00  1.540          H  
ATOM    156 1HD  ARG A   9      -1.341   6.169 -13.738  1.00  1.540          H  
ATOM    157 2HD  ARG A   9      -3.077   6.362 -14.100  1.00  1.540          H  
ATOM    158  HE  ARG A   9      -2.085   8.875 -13.334  1.00  1.540          H  
ATOM    159 1HH1 ARG A   9      -1.612   6.567 -15.966  1.00  1.540          H  
ATOM    160 2HH1 ARG A   9      -1.179   7.800 -17.123  1.00  1.540          H  
ATOM    161 1HH2 ARG A   9      -1.528  10.451 -14.855  1.00  1.540          H  
ATOM    162 2HH2 ARG A   9      -1.131  10.001 -16.497  1.00  1.540          H  
ATOM    163  N   VAL A  10      -3.472   3.342  -8.600  1.00  0.830          N  
ATOM    164  CA  VAL A  10      -3.819   1.991  -8.206  1.00  0.830          C  
ATOM    165  C   VAL A  10      -5.326   1.880  -8.220  1.00  0.800          C  
ATOM    166  O   VAL A  10      -5.994   2.653  -7.541  1.00  0.760          O  
ATOM    167  CB  VAL A  10      -3.296   1.714  -6.786  1.00  1.160          C  
ATOM    168  CG1 VAL A  10      -3.700   0.390  -6.343  1.00  1.160          C  
ATOM    169  CG2 VAL A  10      -1.837   1.822  -6.779  1.00  1.160          C  
ATOM    170  H   VAL A  10      -3.331   4.046  -7.869  1.00  1.000          H  
ATOM    171  HA  VAL A  10      -3.387   1.281  -8.914  1.00  1.000          H  
ATOM    172  HB  VAL A  10      -3.719   2.444  -6.089  1.00  1.390          H  
ATOM    173 1HG1 VAL A  10      -3.318   0.219  -5.348  1.00  1.390          H  
ATOM    174 2HG1 VAL A  10      -4.763   0.333  -6.334  1.00  1.390          H  
ATOM    175 3HG1 VAL A  10      -3.300  -0.346  -7.018  1.00  1.390          H  
ATOM    176 1HG2 VAL A  10      -1.454   1.634  -5.780  1.00  1.390          H  
ATOM    177 2HG2 VAL A  10      -1.432   1.093  -7.473  1.00  1.390          H  
ATOM    178 3HG2 VAL A  10      -1.551   2.830  -7.090  1.00  1.390          H  
ATOM    179  N   HIS A  11      -5.921   0.931  -8.945  1.00  0.840          N  
ATOM    180  CA  HIS A  11      -7.390   0.942  -8.989  1.00  0.830          C  
ATOM    181  C   HIS A  11      -8.070   0.307  -7.774  1.00  0.830          C  
ATOM    182  O   HIS A  11      -8.698  -0.753  -7.851  1.00  0.880          O  
ATOM    183  CB  HIS A  11      -7.907   0.282 -10.263  1.00  1.170          C  
ATOM    184  CG  HIS A  11      -9.378   0.524 -10.496  1.00  1.170          C  
ATOM    185  ND1 HIS A  11     -10.097  -0.163 -11.449  1.00  1.170          N  
ATOM    186  CD2 HIS A  11     -10.264   1.367  -9.895  1.00  1.170          C  
ATOM    187  CE1 HIS A  11     -11.350   0.248 -11.424  1.00  1.170          C  
ATOM    188  NE2 HIS A  11     -11.473   1.167 -10.497  1.00  1.170          N  
ATOM    189  H   HIS A  11      -5.376   0.269  -9.482  1.00  1.010          H  
ATOM    190  HA  HIS A  11      -7.723   1.973  -9.028  1.00  1.000          H  
ATOM    191 1HB  HIS A  11      -7.357   0.669 -11.123  1.00  1.400          H  
ATOM    192 2HB  HIS A  11      -7.736  -0.792 -10.216  1.00  1.400          H  
ATOM    193  HD1 HIS A  11      -9.789  -0.982 -11.934  1.00  1.400          H  
ATOM    194  HD2 HIS A  11     -10.179   2.103  -9.092  1.00  1.400          H  
ATOM    195  HE1 HIS A  11     -12.076  -0.170 -12.093  1.00  1.400          H  
ATOM    196  N   ILE A  12      -7.893   0.976  -6.647  1.00  0.790          N  
ATOM    197  CA  ILE A  12      -8.460   0.648  -5.362  1.00  0.790          C  
ATOM    198  C   ILE A  12      -8.962   1.938  -4.739  1.00  0.730          C  
ATOM    199  O   ILE A  12      -8.186   2.880  -4.561  1.00  0.690          O  
ATOM    200  CB  ILE A  12      -7.420   0.013  -4.417  1.00  1.110          C  
ATOM    201  CG1 ILE A  12      -6.825  -1.233  -5.065  1.00  1.110          C  
ATOM    202  CG2 ILE A  12      -8.094  -0.347  -3.056  1.00  1.110          C  
ATOM    203  CD1 ILE A  12      -5.680  -1.760  -4.339  1.00  1.110          C  
ATOM    204  H   ILE A  12      -7.316   1.803  -6.730  1.00  0.950          H  
ATOM    205  HA  ILE A  12      -9.300  -0.030  -5.498  1.00  0.950          H  
ATOM    206  HB  ILE A  12      -6.608   0.724  -4.245  1.00  1.330          H  
ATOM    207 1HG1 ILE A  12      -7.589  -2.003  -5.139  1.00  1.330          H  
ATOM    208 2HG1 ILE A  12      -6.492  -1.001  -6.051  1.00  1.330          H  
ATOM    209 1HG2 ILE A  12      -7.394  -0.768  -2.367  1.00  1.330          H  
ATOM    210 2HG2 ILE A  12      -8.496   0.535  -2.607  1.00  1.330          H  
ATOM    211 3HG2 ILE A  12      -8.900  -1.061  -3.226  1.00  1.330          H  
ATOM    212 1HD1 ILE A  12      -5.303  -2.613  -4.856  1.00  1.330          H  
ATOM    213 2HD1 ILE A  12      -4.905  -1.017  -4.264  1.00  1.330          H  
ATOM    214 3HD1 ILE A  12      -5.990  -2.036  -3.380  1.00  1.330          H  
ATOM    215  N   SER A  13     -10.211   1.963  -4.306  1.00  0.780          N  
ATOM    216  CA  SER A  13     -10.718   3.147  -3.634  1.00  0.770          C  
ATOM    217  C   SER A  13      -9.774   3.499  -2.494  1.00  0.690          C  
ATOM    218  O   SER A  13      -9.336   2.592  -1.777  1.00  0.650          O  
ATOM    219  CB  SER A  13     -12.093   2.877  -3.051  1.00  1.080          C  
ATOM    220  OG  SER A  13     -12.509   3.939  -2.217  1.00  1.080          O  
ATOM    221  H   SER A  13     -10.813   1.168  -4.470  1.00  0.940          H  
ATOM    222  HA  SER A  13     -10.765   3.950  -4.370  1.00  0.920          H  
ATOM    223 1HB  SER A  13     -12.808   2.746  -3.861  1.00  1.300          H  
ATOM    224 2HB  SER A  13     -12.070   1.949  -2.481  1.00  1.300          H  
ATOM    225  HG  SER A  13     -13.390   3.695  -1.906  1.00  1.300          H  
ATOM    226  N   PRO A  14      -9.468   4.785  -2.238  1.00  0.680          N  
ATOM    227  CA  PRO A  14      -8.572   5.207  -1.183  1.00  0.660          C  
ATOM    228  C   PRO A  14      -9.073   4.756   0.181  1.00  0.650          C  
ATOM    229  O   PRO A  14      -8.275   4.600   1.096  1.00  0.610          O  
ATOM    230  CB  PRO A  14      -8.553   6.737  -1.331  1.00  0.990          C  
ATOM    231  CG  PRO A  14      -9.839   7.078  -2.074  1.00  0.990          C  
ATOM    232  CD  PRO A  14     -10.065   5.899  -3.016  1.00  0.990          C  
ATOM    233  HA  PRO A  14      -7.575   4.789  -1.379  1.00  0.790          H  
ATOM    234 1HB  PRO A  14      -8.485   7.208  -0.335  1.00  1.190          H  
ATOM    235 2HB  PRO A  14      -7.651   7.039  -1.878  1.00  1.190          H  
ATOM    236 1HG  PRO A  14     -10.664   7.215  -1.361  1.00  1.190          H  
ATOM    237 2HG  PRO A  14      -9.737   8.028  -2.605  1.00  1.190          H  
ATOM    238 1HD  PRO A  14     -11.143   5.776  -3.161  1.00  1.190          H  
ATOM    239 2HD  PRO A  14      -9.526   6.040  -3.975  1.00  1.190          H  
ATOM    240  N   GLN A  15     -10.379   4.482   0.317  1.00  0.720          N  
ATOM    241  CA  GLN A  15     -10.887   4.028   1.602  1.00  0.750          C  
ATOM    242  C   GLN A  15     -10.528   2.571   1.798  1.00  0.740          C  
ATOM    243  O   GLN A  15      -9.952   2.199   2.816  1.00  0.870          O  
ATOM    244  CB  GLN A  15     -12.398   4.226   1.703  1.00  1.040          C  
ATOM    245  CG  GLN A  15     -12.817   5.676   1.796  1.00  1.040          C  
ATOM    246  CD  GLN A  15     -12.333   6.300   3.095  1.00  1.040          C  
ATOM    247  OE1 GLN A  15     -12.526   5.712   4.174  1.00  1.040          O  
ATOM    248  NE2 GLN A  15     -11.712   7.468   3.003  1.00  1.040          N  
ATOM    249  H   GLN A  15     -11.025   4.584  -0.464  1.00  0.860          H  
ATOM    250  HA  GLN A  15     -10.406   4.601   2.393  1.00  0.900          H  
ATOM    251 1HB  GLN A  15     -12.879   3.794   0.828  1.00  1.250          H  
ATOM    252 2HB  GLN A  15     -12.777   3.701   2.580  1.00  1.250          H  
ATOM    253 1HG  GLN A  15     -12.376   6.227   0.965  1.00  1.250          H  
ATOM    254 2HG  GLN A  15     -13.905   5.742   1.761  1.00  1.250          H  
ATOM    255 1HE2 GLN A  15     -11.381   7.936   3.822  1.00  1.250          H  
ATOM    256 2HE2 GLN A  15     -11.584   7.899   2.107  1.00  1.250          H  
ATOM    257  N   LYS A  16     -10.799   1.732   0.805  1.00  0.730          N  
ATOM    258  CA  LYS A  16     -10.453   0.328   0.962  1.00  0.730          C  
ATOM    259  C   LYS A  16      -8.953   0.189   1.204  1.00  0.640          C  
ATOM    260  O   LYS A  16      -8.520  -0.675   1.971  1.00  0.630          O  
ATOM    261  CB  LYS A  16     -10.890  -0.490  -0.250  1.00  1.020          C  
ATOM    262  CG  LYS A  16     -12.405  -0.682  -0.356  1.00  1.020          C  
ATOM    263  CD  LYS A  16     -12.786  -1.510  -1.584  1.00  1.020          C  
ATOM    264  CE  LYS A  16     -14.303  -1.714  -1.674  1.00  1.020          C  
ATOM    265  NZ  LYS A  16     -14.694  -2.512  -2.876  1.00  1.020          N  
ATOM    266  H   LYS A  16     -11.257   2.067  -0.029  1.00  0.880          H  
ATOM    267  HA  LYS A  16     -10.967  -0.060   1.839  1.00  0.880          H  
ATOM    268 1HB  LYS A  16     -10.553   0.011  -1.158  1.00  1.230          H  
ATOM    269 2HB  LYS A  16     -10.416  -1.470  -0.219  1.00  1.230          H  
ATOM    270 1HG  LYS A  16     -12.764  -1.188   0.542  1.00  1.230          H  
ATOM    271 2HG  LYS A  16     -12.887   0.292  -0.415  1.00  1.230          H  
ATOM    272 1HD  LYS A  16     -12.441  -1.001  -2.485  1.00  1.230          H  
ATOM    273 2HD  LYS A  16     -12.301  -2.485  -1.531  1.00  1.230          H  
ATOM    274 1HE  LYS A  16     -14.645  -2.233  -0.780  1.00  1.230          H  
ATOM    275 2HE  LYS A  16     -14.790  -0.740  -1.725  1.00  1.230          H  
ATOM    276 1HZ  LYS A  16     -15.699  -2.621  -2.894  1.00  1.230          H  
ATOM    277 2HZ  LYS A  16     -14.395  -2.037  -3.714  1.00  1.230          H  
ATOM    278 3HZ  LYS A  16     -14.259  -3.422  -2.834  1.00  1.230          H  
ATOM    279  N   ALA A  17      -8.157   1.019   0.519  1.00  0.600          N  
ATOM    280  CA  ALA A  17      -6.722   0.986   0.703  1.00  0.540          C  
ATOM    281  C   ALA A  17      -6.309   1.506   2.080  1.00  0.510          C  
ATOM    282  O   ALA A  17      -5.468   0.896   2.749  1.00  0.530          O  
ATOM    283  CB  ALA A  17      -6.047   1.779  -0.378  1.00  0.780          C  
ATOM    284  H   ALA A  17      -8.575   1.687  -0.140  1.00  0.720          H  
ATOM    285  HA  ALA A  17      -6.410  -0.044   0.645  1.00  0.650          H  
ATOM    286 1HB  ALA A  17      -4.983   1.707  -0.233  1.00  0.940          H  
ATOM    287 2HB  ALA A  17      -6.315   1.383  -1.355  1.00  0.940          H  
ATOM    288 3HB  ALA A  17      -6.368   2.810  -0.313  1.00  0.940          H  
ATOM    289  N   ARG A  18      -6.914   2.613   2.538  1.00  0.520          N  
ATOM    290  CA  ARG A  18      -6.606   3.197   3.839  1.00  0.530          C  
ATOM    291  C   ARG A  18      -6.845   2.202   4.949  1.00  0.550          C  
ATOM    292  O   ARG A  18      -6.074   2.119   5.906  1.00  0.610          O  
ATOM    293  CB  ARG A  18      -7.446   4.433   4.125  1.00  0.740          C  
ATOM    294  CG  ARG A  18      -7.166   5.080   5.494  1.00  0.740          C  
ATOM    295  CD  ARG A  18      -8.011   6.285   5.751  1.00  0.740          C  
ATOM    296  NE  ARG A  18      -9.445   5.967   5.814  1.00  0.740          N  
ATOM    297  CZ  ARG A  18     -10.100   5.421   6.870  1.00  0.740          C  
ATOM    298  NH1 ARG A  18      -9.460   5.094   7.985  1.00  0.740          N  
ATOM    299  NH2 ARG A  18     -11.402   5.220   6.767  1.00  0.740          N  
ATOM    300  H   ARG A  18      -7.580   3.119   1.951  1.00  0.620          H  
ATOM    301  HA  ARG A  18      -5.559   3.491   3.841  1.00  0.640          H  
ATOM    302 1HB  ARG A  18      -7.260   5.184   3.360  1.00  0.890          H  
ATOM    303 2HB  ARG A  18      -8.503   4.171   4.078  1.00  0.890          H  
ATOM    304 1HG  ARG A  18      -7.362   4.358   6.284  1.00  0.890          H  
ATOM    305 2HG  ARG A  18      -6.118   5.378   5.538  1.00  0.890          H  
ATOM    306 1HD  ARG A  18      -7.716   6.750   6.690  1.00  0.890          H  
ATOM    307 2HD  ARG A  18      -7.862   6.997   4.938  1.00  0.890          H  
ATOM    308  HE  ARG A  18     -10.005   6.197   4.998  1.00  0.890          H  
ATOM    309 1HH1 ARG A  18      -8.465   5.242   8.065  1.00  0.890          H  
ATOM    310 2HH1 ARG A  18      -9.961   4.683   8.764  1.00  0.890          H  
ATOM    311 1HH2 ARG A  18     -11.886   5.478   5.891  1.00  0.890          H  
ATOM    312 2HH2 ARG A  18     -11.922   4.818   7.531  1.00  0.890          H  
ATOM    313  N   LEU A  19      -7.912   1.427   4.819  1.00  0.570          N  
ATOM    314  CA  LEU A  19      -8.308   0.473   5.835  1.00  0.620          C  
ATOM    315  C   LEU A  19      -7.337  -0.703   6.005  1.00  0.580          C  
ATOM    316  O   LEU A  19      -7.443  -1.458   6.981  1.00  0.730          O  
ATOM    317  CB  LEU A  19      -9.719  -0.027   5.528  1.00  0.850          C  
ATOM    318  CG  LEU A  19     -10.867   1.043   5.643  1.00  0.850          C  
ATOM    319  CD1 LEU A  19     -12.147   0.438   5.110  1.00  0.850          C  
ATOM    320  CD2 LEU A  19     -11.048   1.500   7.087  1.00  0.850          C  
ATOM    321  H   LEU A  19      -8.516   1.570   4.000  1.00  0.680          H  
ATOM    322  HA  LEU A  19      -8.325   1.008   6.769  1.00  0.740          H  
ATOM    323 1HB  LEU A  19      -9.721  -0.401   4.500  1.00  1.020          H  
ATOM    324 2HB  LEU A  19      -9.951  -0.853   6.196  1.00  1.020          H  
ATOM    325  HG  LEU A  19     -10.623   1.905   5.048  1.00  1.020          H  
ATOM    326 1HD1 LEU A  19     -12.946   1.178   5.164  1.00  1.020          H  
ATOM    327 2HD1 LEU A  19     -12.000   0.144   4.071  1.00  1.020          H  
ATOM    328 3HD1 LEU A  19     -12.417  -0.434   5.702  1.00  1.020          H  
ATOM    329 1HD2 LEU A  19     -11.852   2.232   7.125  1.00  1.020          H  
ATOM    330 2HD2 LEU A  19     -11.307   0.645   7.710  1.00  1.020          H  
ATOM    331 3HD2 LEU A  19     -10.144   1.959   7.465  1.00  1.020          H  
ATOM    332  N   VAL A  20      -6.388  -0.848   5.078  1.00  0.530          N  
ATOM    333  CA  VAL A  20      -5.342  -1.852   5.168  1.00  0.520          C  
ATOM    334  C   VAL A  20      -4.073  -1.122   5.608  1.00  0.510          C  
ATOM    335  O   VAL A  20      -3.385  -1.538   6.528  1.00  0.530          O  
ATOM    336  CB  VAL A  20      -5.116  -2.576   3.821  1.00  0.730          C  
ATOM    337  CG1 VAL A  20      -3.932  -3.573   3.929  1.00  0.730          C  
ATOM    338  CG2 VAL A  20      -6.387  -3.304   3.434  1.00  0.730          C  
ATOM    339  H   VAL A  20      -6.356  -0.192   4.296  1.00  0.640          H  
ATOM    340  HA  VAL A  20      -5.611  -2.587   5.927  1.00  0.620          H  
ATOM    341  HB  VAL A  20      -4.867  -1.841   3.051  1.00  0.880          H  
ATOM    342 1HG1 VAL A  20      -3.792  -4.065   2.970  1.00  0.880          H  
ATOM    343 2HG1 VAL A  20      -3.018  -3.045   4.196  1.00  0.880          H  
ATOM    344 3HG1 VAL A  20      -4.147  -4.318   4.694  1.00  0.880          H  
ATOM    345 1HG2 VAL A  20      -6.246  -3.811   2.493  1.00  0.880          H  
ATOM    346 2HG2 VAL A  20      -6.632  -4.031   4.205  1.00  0.880          H  
ATOM    347 3HG2 VAL A  20      -7.206  -2.584   3.341  1.00  0.880          H  
ATOM    348  N   CYS A  21      -3.786  -0.006   4.944  1.00  0.540          N  
ATOM    349  CA  CYS A  21      -2.595   0.813   5.139  1.00  0.650          C  
ATOM    350  C   CYS A  21      -2.486   1.279   6.604  1.00  0.650          C  
ATOM    351  O   CYS A  21      -1.407   1.315   7.195  1.00  0.740          O  
ATOM    352  CB  CYS A  21      -2.684   2.010   4.181  1.00  0.870          C  
ATOM    353  SG  CYS A  21      -1.150   2.856   3.732  1.00  0.870          S  
ATOM    354  H   CYS A  21      -4.425   0.272   4.210  1.00  0.650          H  
ATOM    355  HA  CYS A  21      -1.717   0.219   4.892  1.00  0.780          H  
ATOM    356 1HB  CYS A  21      -3.155   1.685   3.258  1.00  1.040          H  
ATOM    357 2HB  CYS A  21      -3.345   2.754   4.624  1.00  1.040          H  
ATOM    358  N   GLN A  22      -3.635   1.567   7.230  1.00  0.600          N  
ATOM    359  CA  GLN A  22      -3.701   1.985   8.630  1.00  0.660          C  
ATOM    360  C   GLN A  22      -3.140   0.924   9.592  1.00  0.630          C  
ATOM    361  O   GLN A  22      -2.868   1.217  10.754  1.00  0.740          O  
ATOM    362  CB  GLN A  22      -5.155   2.252   9.064  1.00  0.900          C  
ATOM    363  CG  GLN A  22      -6.011   0.964   9.177  1.00  0.900          C  
ATOM    364  CD  GLN A  22      -7.450   1.187   9.585  1.00  0.900          C  
ATOM    365  OE1 GLN A  22      -7.785   2.206  10.196  1.00  0.900          O  
ATOM    366  NE2 GLN A  22      -8.316   0.218   9.288  1.00  0.900          N  
ATOM    367  H   GLN A  22      -4.502   1.556   6.692  1.00  0.720          H  
ATOM    368  HA  GLN A  22      -3.117   2.898   8.743  1.00  0.790          H  
ATOM    369 1HB  GLN A  22      -5.162   2.753  10.031  1.00  1.080          H  
ATOM    370 2HB  GLN A  22      -5.635   2.913   8.343  1.00  1.080          H  
ATOM    371 1HG  GLN A  22      -5.996   0.452   8.223  1.00  1.080          H  
ATOM    372 2HG  GLN A  22      -5.587   0.329   9.939  1.00  1.080          H  
ATOM    373 1HE2 GLN A  22      -9.269   0.292   9.582  1.00  1.080          H  
ATOM    374 2HE2 GLN A  22      -8.014  -0.604   8.750  1.00  1.080          H  
ATOM    375  N   LEU A  23      -3.041  -0.334   9.141  1.00  0.510          N  
ATOM    376  CA  LEU A  23      -2.584  -1.439   9.970  1.00  0.510          C  
ATOM    377  C   LEU A  23      -1.087  -1.636   9.837  1.00  0.510          C  
ATOM    378  O   LEU A  23      -0.517  -2.543  10.444  1.00  0.650          O  
ATOM    379  CB  LEU A  23      -3.269  -2.731   9.513  1.00  0.710          C  
ATOM    380  CG  LEU A  23      -4.812  -2.753   9.538  1.00  0.710          C  
ATOM    381  CD1 LEU A  23      -5.279  -4.065   8.933  1.00  0.710          C  
ATOM    382  CD2 LEU A  23      -5.340  -2.572  10.965  1.00  0.710          C  
ATOM    383  H   LEU A  23      -3.262  -0.548   8.166  1.00  0.610          H  
ATOM    384  HA  LEU A  23      -2.810  -1.220  11.008  1.00  0.610          H  
ATOM    385 1HB  LEU A  23      -2.947  -2.946   8.497  1.00  0.860          H  
ATOM    386 2HB  LEU A  23      -2.925  -3.538  10.154  1.00  0.860          H  
ATOM    387  HG  LEU A  23      -5.194  -1.948   8.908  1.00  0.860          H  
ATOM    388 1HD1 LEU A  23      -6.370  -4.086   8.912  1.00  0.860          H  
ATOM    389 2HD1 LEU A  23      -4.897  -4.147   7.911  1.00  0.860          H  
ATOM    390 3HD1 LEU A  23      -4.909  -4.898   9.526  1.00  0.860          H  
ATOM    391 1HD2 LEU A  23      -6.431  -2.591  10.948  1.00  0.860          H  
ATOM    392 2HD2 LEU A  23      -4.972  -3.379  11.598  1.00  0.860          H  
ATOM    393 3HD2 LEU A  23      -5.012  -1.618  11.366  1.00  0.860          H  
ATOM    394  N   ILE A  24      -0.473  -0.834   8.985  1.00  0.480          N  
ATOM    395  CA  ILE A  24       0.935  -0.900   8.676  1.00  0.500          C  
ATOM    396  C   ILE A  24       1.667   0.181   9.455  1.00  0.430          C  
ATOM    397  O   ILE A  24       2.671  -0.083  10.122  1.00  0.400          O  
ATOM    398  CB  ILE A  24       1.073  -0.785   7.142  1.00  0.690          C  
ATOM    399  CG1 ILE A  24       0.215  -1.907   6.501  1.00  0.690          C  
ATOM    400  CG2 ILE A  24       2.455  -0.802   6.645  1.00  0.690          C  
ATOM    401  CD1 ILE A  24       0.538  -3.344   6.949  1.00  0.690          C  
ATOM    402  H   ILE A  24      -1.020  -0.114   8.510  1.00  0.580          H  
ATOM    403  HA  ILE A  24       1.342  -1.849   9.016  1.00  0.600          H  
ATOM    404  HB  ILE A  24       0.640   0.144   6.841  1.00  0.830          H  
ATOM    405 1HG1 ILE A  24      -0.830  -1.712   6.723  1.00  0.830          H  
ATOM    406 2HG1 ILE A  24       0.347  -1.844   5.427  1.00  0.830          H  
ATOM    407 1HG2 ILE A  24       2.460  -0.698   5.558  1.00  0.830          H  
ATOM    408 2HG2 ILE A  24       2.987   0.003   7.080  1.00  0.830          H  
ATOM    409 3HG2 ILE A  24       2.888  -1.696   6.916  1.00  0.830          H  
ATOM    410 1HD1 ILE A  24      -0.131  -4.022   6.439  1.00  0.830          H  
ATOM    411 2HD1 ILE A  24       1.567  -3.593   6.715  1.00  0.830          H  
ATOM    412 3HD1 ILE A  24       0.380  -3.468   8.005  1.00  0.830          H  
ATOM    413  N   VAL A  25       1.153   1.399   9.379  1.00  0.430          N  
ATOM    414  CA  VAL A  25       1.808   2.499  10.077  1.00  0.380          C  
ATOM    415  C   VAL A  25       1.886   2.248  11.580  1.00  0.360          C  
ATOM    416  O   VAL A  25       0.919   1.817  12.209  1.00  0.390          O  
ATOM    417  CB  VAL A  25       1.105   3.835   9.773  1.00  0.550          C  
ATOM    418  CG1 VAL A  25      -0.312   3.852  10.314  1.00  0.550          C  
ATOM    419  CG2 VAL A  25       1.917   4.973  10.357  1.00  0.550          C  
ATOM    420  H   VAL A  25       0.312   1.533   8.810  1.00  0.520          H  
ATOM    421  HA  VAL A  25       2.820   2.580   9.712  1.00  0.460          H  
ATOM    422  HB  VAL A  25       1.053   3.954   8.724  1.00  0.660          H  
ATOM    423 1HG1 VAL A  25      -0.787   4.797  10.059  1.00  0.660          H  
ATOM    424 2HG1 VAL A  25      -0.876   3.037   9.873  1.00  0.660          H  
ATOM    425 3HG1 VAL A  25      -0.313   3.740  11.394  1.00  0.660          H  
ATOM    426 1HG2 VAL A  25       1.442   5.918  10.113  1.00  0.660          H  
ATOM    427 2HG2 VAL A  25       1.979   4.886  11.437  1.00  0.660          H  
ATOM    428 3HG2 VAL A  25       2.920   4.949   9.941  1.00  0.660          H  
ATOM    429  N   GLY A  26       3.059   2.512  12.162  1.00  0.360          N  
ATOM    430  CA  GLY A  26       3.277   2.315  13.581  1.00  0.390          C  
ATOM    431  C   GLY A  26       3.892   0.961  13.927  1.00  0.390          C  
ATOM    432  O   GLY A  26       4.353   0.766  15.060  1.00  0.430          O  
ATOM    433  H   GLY A  26       3.845   2.885  11.617  1.00  0.430          H  
ATOM    434 1HA  GLY A  26       3.926   3.111  13.944  1.00  0.470          H  
ATOM    435 2HA  GLY A  26       2.327   2.424  14.101  1.00  0.470          H  
ATOM    436  N   LYS A  27       3.957   0.043  12.966  1.00  0.380          N  
ATOM    437  CA  LYS A  27       4.519  -1.275  13.223  1.00  0.400          C  
ATOM    438  C   LYS A  27       5.915  -1.409  12.633  1.00  0.390          C  
ATOM    439  O   LYS A  27       6.286  -0.684  11.705  1.00  0.400          O  
ATOM    440  CB  LYS A  27       3.624  -2.362  12.618  1.00  0.550          C  
ATOM    441  CG  LYS A  27       2.419  -2.802  13.460  1.00  0.550          C  
ATOM    442  CD  LYS A  27       1.288  -1.772  13.455  1.00  0.550          C  
ATOM    443  CE  LYS A  27       0.016  -2.355  14.050  1.00  0.550          C  
ATOM    444  NZ  LYS A  27      -1.036  -1.313  14.266  1.00  0.550          N  
ATOM    445  H   LYS A  27       3.560   0.234  12.037  1.00  0.460          H  
ATOM    446  HA  LYS A  27       4.590  -1.430  14.300  1.00  0.480          H  
ATOM    447 1HB  LYS A  27       3.232  -2.007  11.665  1.00  0.660          H  
ATOM    448 2HB  LYS A  27       4.224  -3.233  12.400  1.00  0.660          H  
ATOM    449 1HG  LYS A  27       2.044  -3.740  13.070  1.00  0.660          H  
ATOM    450 2HG  LYS A  27       2.743  -2.961  14.486  1.00  0.660          H  
ATOM    451 1HD  LYS A  27       1.570  -0.906  14.048  1.00  0.660          H  
ATOM    452 2HD  LYS A  27       1.088  -1.439  12.430  1.00  0.660          H  
ATOM    453 1HE  LYS A  27      -0.375  -3.109  13.365  1.00  0.660          H  
ATOM    454 2HE  LYS A  27       0.248  -2.832  14.994  1.00  0.660          H  
ATOM    455 1HZ  LYS A  27      -1.863  -1.735  14.654  1.00  0.660          H  
ATOM    456 2HZ  LYS A  27      -0.692  -0.607  14.897  1.00  0.660          H  
ATOM    457 3HZ  LYS A  27      -1.271  -0.871  13.389  1.00  0.660          H  
ATOM    458  N   LYS A  28       6.696  -2.349  13.175  1.00  0.440          N  
ATOM    459  CA  LYS A  28       8.020  -2.645  12.634  1.00  0.450          C  
ATOM    460  C   LYS A  28       7.804  -3.222  11.255  1.00  0.450          C  
ATOM    461  O   LYS A  28       6.792  -3.896  11.029  1.00  0.440          O  
ATOM    462  CB  LYS A  28       8.830  -3.591  13.535  1.00  0.630          C  
ATOM    463  CG  LYS A  28      10.309  -3.758  13.069  1.00  0.630          C  
ATOM    464  CD  LYS A  28      11.183  -4.601  13.982  1.00  0.630          C  
ATOM    465  CE  LYS A  28      11.609  -3.827  15.226  1.00  0.630          C  
ATOM    466  NZ  LYS A  28      12.718  -4.500  15.935  1.00  0.630          N  
ATOM    467  H   LYS A  28       6.354  -2.890  13.959  1.00  0.530          H  
ATOM    468  HA  LYS A  28       8.583  -1.730  12.533  1.00  0.540          H  
ATOM    469 1HB  LYS A  28       8.830  -3.207  14.549  1.00  0.750          H  
ATOM    470 2HB  LYS A  28       8.356  -4.577  13.554  1.00  0.750          H  
ATOM    471 1HG  LYS A  28      10.356  -4.213  12.089  1.00  0.750          H  
ATOM    472 2HG  LYS A  28      10.762  -2.767  13.002  1.00  0.750          H  
ATOM    473 1HD  LYS A  28      10.638  -5.496  14.283  1.00  0.750          H  
ATOM    474 2HD  LYS A  28      12.081  -4.908  13.436  1.00  0.750          H  
ATOM    475 1HE  LYS A  28      11.938  -2.832  14.936  1.00  0.750          H  
ATOM    476 2HE  LYS A  28      10.763  -3.741  15.904  1.00  0.750          H  
ATOM    477 1HZ  LYS A  28      12.975  -3.962  16.746  1.00  0.750          H  
ATOM    478 2HZ  LYS A  28      12.447  -5.428  16.218  1.00  0.750          H  
ATOM    479 3HZ  LYS A  28      13.527  -4.545  15.278  1.00  0.750          H  
ATOM    480  N   ILE A  29       8.752  -3.029  10.338  1.00  0.480          N  
ATOM    481  CA  ILE A  29       8.542  -3.575   9.001  1.00  0.520          C  
ATOM    482  C   ILE A  29       8.326  -5.089   8.963  1.00  0.530          C  
ATOM    483  O   ILE A  29       7.635  -5.584   8.079  1.00  0.550          O  
ATOM    484  CB  ILE A  29       9.702  -3.231   8.060  1.00  0.710          C  
ATOM    485  CG1 ILE A  29      11.059  -3.855   8.597  1.00  0.710          C  
ATOM    486  CG2 ILE A  29       9.755  -1.697   7.859  1.00  0.710          C  
ATOM    487  CD1 ILE A  29      12.190  -3.772   7.660  1.00  0.710          C  
ATOM    488  H   ILE A  29       9.584  -2.466  10.564  1.00  0.580          H  
ATOM    489  HA  ILE A  29       7.658  -3.093   8.598  1.00  0.620          H  
ATOM    490  HB  ILE A  29       9.515  -3.708   7.127  1.00  0.850          H  
ATOM    491 1HG1 ILE A  29      11.347  -3.348   9.507  1.00  0.850          H  
ATOM    492 2HG1 ILE A  29      10.941  -4.903   8.801  1.00  0.850          H  
ATOM    493 1HG2 ILE A  29      10.533  -1.428   7.167  1.00  0.850          H  
ATOM    494 2HG2 ILE A  29       8.802  -1.364   7.466  1.00  0.850          H  
ATOM    495 3HG2 ILE A  29       9.934  -1.205   8.797  1.00  0.850          H  
ATOM    496 1HD1 ILE A  29      13.075  -4.216   8.119  1.00  0.850          H  
ATOM    497 2HD1 ILE A  29      11.954  -4.304   6.756  1.00  0.850          H  
ATOM    498 3HD1 ILE A  29      12.371  -2.767   7.447  1.00  0.850          H  
ATOM    499  N   ASN A  30       8.859  -5.836   9.926  1.00  0.550          N  
ATOM    500  CA  ASN A  30       8.662  -7.274   9.915  1.00  0.580          C  
ATOM    501  C   ASN A  30       7.188  -7.632  10.115  1.00  0.520          C  
ATOM    502  O   ASN A  30       6.688  -8.614   9.546  1.00  0.560          O  
ATOM    503  CB  ASN A  30       9.523  -7.907  10.981  1.00  0.800          C  
ATOM    504  CG  ASN A  30      10.983  -7.849  10.620  1.00  0.800          C  
ATOM    505  OD1 ASN A  30      11.359  -7.685   9.455  1.00  0.800          O  
ATOM    506  ND2 ASN A  30      11.823  -7.972  11.610  1.00  0.800          N  
ATOM    507  H   ASN A  30       9.443  -5.412  10.633  1.00  0.660          H  
ATOM    508  HA  ASN A  30       8.961  -7.658   8.936  1.00  0.700          H  
ATOM    509 1HB  ASN A  30       9.368  -7.388  11.930  1.00  0.960          H  
ATOM    510 2HB  ASN A  30       9.228  -8.948  11.120  1.00  0.960          H  
ATOM    511 1HD2 ASN A  30      12.811  -7.935  11.435  1.00  0.960          H  
ATOM    512 2HD2 ASN A  30      11.488  -8.104  12.542  1.00  0.960          H  
ATOM    513  N   ASP A  31       6.472  -6.804  10.881  1.00  0.470          N  
ATOM    514  CA  ASP A  31       5.083  -7.075  11.142  1.00  0.460          C  
ATOM    515  C   ASP A  31       4.326  -6.520   9.978  1.00  0.420          C  
ATOM    516  O   ASP A  31       3.413  -7.150   9.468  1.00  0.440          O  
ATOM    517  CB  ASP A  31       4.652  -6.411  12.440  1.00  0.650          C  
ATOM    518  CG  ASP A  31       5.345  -7.026  13.630  1.00  0.650          C  
ATOM    519  OD1 ASP A  31       5.171  -8.206  13.848  1.00  0.650          O  
ATOM    520  OD2 ASP A  31       6.022  -6.325  14.340  1.00  0.650          O  
ATOM    521  H   ASP A  31       6.884  -5.967  11.290  1.00  0.560          H  
ATOM    522  HA  ASP A  31       4.920  -8.149  11.203  1.00  0.550          H  
ATOM    523 1HB  ASP A  31       4.909  -5.362  12.399  1.00  0.780          H  
ATOM    524 2HB  ASP A  31       3.573  -6.490  12.563  1.00  0.780          H  
ATOM    525  N   ALA A  32       4.774  -5.394   9.445  1.00  0.390          N  
ATOM    526  CA  ALA A  32       4.077  -4.816   8.319  1.00  0.380          C  
ATOM    527  C   ALA A  32       4.016  -5.822   7.174  1.00  0.420          C  
ATOM    528  O   ALA A  32       2.965  -5.999   6.551  1.00  0.440          O  
ATOM    529  CB  ALA A  32       4.795  -3.576   7.876  1.00  0.540          C  
ATOM    530  H   ALA A  32       5.565  -4.908   9.876  1.00  0.470          H  
ATOM    531  HA  ALA A  32       3.057  -4.571   8.618  1.00  0.460          H  
ATOM    532 1HB  ALA A  32       4.307  -3.171   7.039  1.00  0.640          H  
ATOM    533 2HB  ALA A  32       4.825  -2.852   8.696  1.00  0.640          H  
ATOM    534 3HB  ALA A  32       5.791  -3.839   7.596  1.00  0.640          H  
ATOM    535  N   GLN A  33       5.115  -6.549   6.950  1.00  0.450          N  
ATOM    536  CA  GLN A  33       5.134  -7.538   5.892  1.00  0.500          C  
ATOM    537  C   GLN A  33       4.150  -8.674   6.156  1.00  0.500          C  
ATOM    538  O   GLN A  33       3.422  -9.062   5.241  1.00  0.540          O  
ATOM    539  CB  GLN A  33       6.549  -8.100   5.711  1.00  0.680          C  
ATOM    540  CG  GLN A  33       7.563  -7.118   5.093  1.00  0.680          C  
ATOM    541  CD  GLN A  33       8.969  -7.672   5.071  1.00  0.680          C  
ATOM    542  OE1 GLN A  33       9.413  -8.292   6.043  1.00  0.680          O  
ATOM    543  NE2 GLN A  33       9.676  -7.473   3.966  1.00  0.680          N  
ATOM    544  H   GLN A  33       5.964  -6.358   7.490  1.00  0.540          H  
ATOM    545  HA  GLN A  33       4.836  -7.050   4.965  1.00  0.600          H  
ATOM    546 1HB  GLN A  33       6.937  -8.400   6.690  1.00  0.820          H  
ATOM    547 2HB  GLN A  33       6.513  -8.990   5.088  1.00  0.820          H  
ATOM    548 1HG  GLN A  33       7.269  -6.898   4.067  1.00  0.820          H  
ATOM    549 2HG  GLN A  33       7.578  -6.208   5.674  1.00  0.820          H  
ATOM    550 1HE2 GLN A  33      10.609  -7.827   3.898  1.00  0.820          H  
ATOM    551 2HE2 GLN A  33       9.282  -6.965   3.179  1.00  0.820          H  
ATOM    552  N   ASN A  34       4.075  -9.177   7.398  1.00  0.470          N  
ATOM    553  CA  ASN A  34       3.133 -10.262   7.689  1.00  0.500          C  
ATOM    554  C   ASN A  34       1.678  -9.792   7.709  1.00  0.500          C  
ATOM    555  O   ASN A  34       0.757 -10.541   7.364  1.00  0.530          O  
ATOM    556  CB  ASN A  34       3.487 -10.931   8.975  1.00  0.690          C  
ATOM    557  CG  ASN A  34       4.726 -11.725   8.837  1.00  0.690          C  
ATOM    558  OD1 ASN A  34       5.122 -12.154   7.740  1.00  0.690          O  
ATOM    559  ND2 ASN A  34       5.371 -11.919   9.923  1.00  0.690          N  
ATOM    560  H   ASN A  34       4.739  -8.854   8.117  1.00  0.560          H  
ATOM    561  HA  ASN A  34       3.225 -11.001   6.900  1.00  0.600          H  
ATOM    562 1HB  ASN A  34       3.612 -10.181   9.763  1.00  0.830          H  
ATOM    563 2HB  ASN A  34       2.673 -11.590   9.257  1.00  0.830          H  
ATOM    564 1HD2 ASN A  34       6.238 -12.425   9.898  1.00  0.830          H  
ATOM    565 2HD2 ASN A  34       5.010 -11.541  10.776  1.00  0.830          H  
ATOM    566  N   ILE A  35       1.462  -8.549   8.109  1.00  0.470          N  
ATOM    567  CA  ILE A  35       0.125  -8.001   8.153  1.00  0.490          C  
ATOM    568  C   ILE A  35      -0.408  -7.953   6.739  1.00  0.510          C  
ATOM    569  O   ILE A  35      -1.536  -8.377   6.493  1.00  0.570          O  
ATOM    570  CB  ILE A  35       0.105  -6.614   8.830  1.00  0.680          C  
ATOM    571  CG1 ILE A  35       0.444  -6.794  10.348  1.00  0.680          C  
ATOM    572  CG2 ILE A  35      -1.288  -5.940   8.637  1.00  0.680          C  
ATOM    573  CD1 ILE A  35       0.806  -5.531  11.085  1.00  0.680          C  
ATOM    574  H   ILE A  35       2.257  -7.994   8.422  1.00  0.560          H  
ATOM    575  HA  ILE A  35      -0.506  -8.666   8.730  1.00  0.590          H  
ATOM    576  HB  ILE A  35       0.883  -5.991   8.392  1.00  0.810          H  
ATOM    577 1HG1 ILE A  35      -0.422  -7.214  10.837  1.00  0.810          H  
ATOM    578 2HG1 ILE A  35       1.257  -7.500  10.443  1.00  0.810          H  
ATOM    579 1HG2 ILE A  35      -1.291  -4.968   9.113  1.00  0.810          H  
ATOM    580 2HG2 ILE A  35      -1.506  -5.807   7.577  1.00  0.810          H  
ATOM    581 3HG2 ILE A  35      -2.062  -6.565   9.083  1.00  0.810          H  
ATOM    582 1HD1 ILE A  35       1.011  -5.777  12.122  1.00  0.810          H  
ATOM    583 2HD1 ILE A  35       1.692  -5.080  10.638  1.00  0.810          H  
ATOM    584 3HD1 ILE A  35      -0.008  -4.830  11.044  1.00  0.810          H  
ATOM    585  N   LEU A  36       0.395  -7.444   5.805  1.00  0.490          N  
ATOM    586  CA  LEU A  36      -0.029  -7.394   4.417  1.00  0.550          C  
ATOM    587  C   LEU A  36      -0.146  -8.805   3.823  1.00  0.620          C  
ATOM    588  O   LEU A  36      -1.146  -9.138   3.188  1.00  0.670          O  
ATOM    589  CB  LEU A  36       0.994  -6.586   3.619  1.00  0.750          C  
ATOM    590  CG  LEU A  36       1.090  -5.101   3.976  1.00  0.750          C  
ATOM    591  CD1 LEU A  36       2.261  -4.488   3.318  1.00  0.750          C  
ATOM    592  CD2 LEU A  36      -0.133  -4.379   3.531  1.00  0.750          C  
ATOM    593  H   LEU A  36       1.308  -7.073   6.086  1.00  0.590          H  
ATOM    594  HA  LEU A  36      -1.009  -6.933   4.370  1.00  0.660          H  
ATOM    595 1HB  LEU A  36       1.982  -7.031   3.764  1.00  0.900          H  
ATOM    596 2HB  LEU A  36       0.733  -6.658   2.569  1.00  0.900          H  
ATOM    597  HG  LEU A  36       1.228  -5.027   5.011  1.00  0.900          H  
ATOM    598 1HD1 LEU A  36       2.339  -3.435   3.590  1.00  0.900          H  
ATOM    599 2HD1 LEU A  36       3.159  -5.013   3.623  1.00  0.900          H  
ATOM    600 3HD1 LEU A  36       2.122  -4.581   2.284  1.00  0.900          H  
ATOM    601 1HD2 LEU A  36      -0.056  -3.331   3.774  1.00  0.900          H  
ATOM    602 2HD2 LEU A  36      -0.180  -4.499   2.480  1.00  0.900          H  
ATOM    603 3HD2 LEU A  36      -1.023  -4.780   3.996  1.00  0.900          H  
ATOM    604  N   LEU A  37       0.811  -9.688   4.133  1.00  0.630          N  
ATOM    605  CA  LEU A  37       0.824 -11.057   3.619  1.00  0.730          C  
ATOM    606  C   LEU A  37      -0.461 -11.805   3.920  1.00  0.780          C  
ATOM    607  O   LEU A  37      -1.008 -12.502   3.064  1.00  0.890          O  
ATOM    608  CB  LEU A  37       1.981 -11.831   4.270  1.00  0.980          C  
ATOM    609  CG  LEU A  37       2.199 -13.319   3.900  1.00  0.980          C  
ATOM    610  CD1 LEU A  37       2.533 -13.460   2.412  1.00  0.980          C  
ATOM    611  CD2 LEU A  37       3.323 -13.872   4.808  1.00  0.980          C  
ATOM    612  H   LEU A  37       1.625  -9.387   4.675  1.00  0.760          H  
ATOM    613  HA  LEU A  37       0.960 -11.007   2.541  1.00  0.880          H  
ATOM    614 1HB  LEU A  37       2.907 -11.295   4.073  1.00  1.180          H  
ATOM    615 2HB  LEU A  37       1.807 -11.815   5.334  1.00  1.180          H  
ATOM    616  HG  LEU A  37       1.281 -13.883   4.091  1.00  1.180          H  
ATOM    617 1HD1 LEU A  37       2.682 -14.514   2.173  1.00  1.180          H  
ATOM    618 2HD1 LEU A  37       1.714 -13.074   1.808  1.00  1.180          H  
ATOM    619 3HD1 LEU A  37       3.444 -12.906   2.188  1.00  1.180          H  
ATOM    620 1HD2 LEU A  37       3.488 -14.929   4.590  1.00  1.180          H  
ATOM    621 2HD2 LEU A  37       4.246 -13.317   4.634  1.00  1.180          H  
ATOM    622 3HD2 LEU A  37       3.030 -13.763   5.858  1.00  1.180          H  
ATOM    623  N   ASN A  38      -0.956 -11.635   5.139  1.00  0.730          N  
ATOM    624  CA  ASN A  38      -2.141 -12.327   5.592  1.00  0.800          C  
ATOM    625  C   ASN A  38      -3.456 -11.558   5.381  1.00  0.780          C  
ATOM    626  O   ASN A  38      -4.499 -11.984   5.888  1.00  0.950          O  
ATOM    627  CB  ASN A  38      -1.945 -12.678   7.051  1.00  1.090          C  
ATOM    628  CG  ASN A  38      -0.864 -13.729   7.245  1.00  1.090          C  
ATOM    629  OD1 ASN A  38      -0.717 -14.633   6.409  1.00  1.090          O  
ATOM    630  ND2 ASN A  38      -0.105 -13.637   8.321  1.00  1.090          N  
ATOM    631  H   ASN A  38      -0.428 -11.069   5.811  1.00  0.880          H  
ATOM    632  HA  ASN A  38      -2.223 -13.253   5.023  1.00  0.960          H  
ATOM    633 1HB  ASN A  38      -1.642 -11.778   7.568  1.00  1.310          H  
ATOM    634 2HB  ASN A  38      -2.877 -13.025   7.490  1.00  1.310          H  
ATOM    635 1HD2 ASN A  38       0.614 -14.313   8.475  1.00  1.310          H  
ATOM    636 2HD2 ASN A  38      -0.230 -12.886   9.011  1.00  1.310          H  
ATOM    637  N   THR A  39      -3.426 -10.439   4.644  1.00  0.710          N  
ATOM    638  CA  THR A  39      -4.639  -9.668   4.382  1.00  0.710          C  
ATOM    639  C   THR A  39      -5.172  -9.945   2.966  1.00  0.780          C  
ATOM    640  O   THR A  39      -4.525  -9.603   1.976  1.00  0.730          O  
ATOM    641  CB  THR A  39      -4.394  -8.147   4.544  1.00  0.990          C  
ATOM    642  OG1 THR A  39      -4.041  -7.845   5.892  1.00  0.990          O  
ATOM    643  CG2 THR A  39      -5.627  -7.353   4.154  1.00  0.990          C  
ATOM    644  H   THR A  39      -2.541 -10.118   4.236  1.00  0.850          H  
ATOM    645  HA  THR A  39      -5.359  -9.945   5.137  1.00  0.850          H  
ATOM    646  HB  THR A  39      -3.564  -7.864   3.910  1.00  1.190          H  
ATOM    647  HG1 THR A  39      -3.146  -8.184   6.077  1.00  1.190          H  
ATOM    648 1HG2 THR A  39      -5.423  -6.298   4.264  1.00  1.190          H  
ATOM    649 2HG2 THR A  39      -5.872  -7.560   3.130  1.00  1.190          H  
ATOM    650 3HG2 THR A  39      -6.460  -7.626   4.792  1.00  1.190          H  
ATOM    651  N   PRO A  40      -6.410 -10.459   2.807  1.00  0.910          N  
ATOM    652  CA  PRO A  40      -7.012 -10.806   1.526  1.00  1.000          C  
ATOM    653  C   PRO A  40      -7.572  -9.584   0.803  1.00  0.970          C  
ATOM    654  O   PRO A  40      -8.776  -9.499   0.568  1.00  1.060          O  
ATOM    655  CB  PRO A  40      -8.135 -11.757   1.954  1.00  1.500          C  
ATOM    656  CG  PRO A  40      -8.567 -11.231   3.306  1.00  1.500          C  
ATOM    657  CD  PRO A  40      -7.278 -10.747   3.972  1.00  1.500          C  
ATOM    658  HA  PRO A  40      -6.270 -11.321   0.902  1.00  1.200          H  
ATOM    659 1HB  PRO A  40      -8.945 -11.752   1.210  1.00  1.800          H  
ATOM    660 2HB  PRO A  40      -7.752 -12.787   2.003  1.00  1.800          H  
ATOM    661 1HG  PRO A  40      -9.304 -10.421   3.169  1.00  1.800          H  
ATOM    662 2HG  PRO A  40      -9.070 -12.025   3.880  1.00  1.800          H  
ATOM    663 1HD  PRO A  40      -7.499  -9.835   4.543  1.00  1.800          H  
ATOM    664 2HD  PRO A  40      -6.848 -11.553   4.599  1.00  1.800          H  
ATOM    665  N   LYS A  41      -6.697  -8.632   0.488  1.00  0.860          N  
ATOM    666  CA  LYS A  41      -7.107  -7.396  -0.176  1.00  0.830          C  
ATOM    667  C   LYS A  41      -6.147  -6.982  -1.281  1.00  0.750          C  
ATOM    668  O   LYS A  41      -4.925  -7.068  -1.127  1.00  0.720          O  
ATOM    669  CB  LYS A  41      -7.209  -6.239   0.834  1.00  1.170          C  
ATOM    670  CG  LYS A  41      -8.249  -6.403   1.970  1.00  1.170          C  
ATOM    671  CD  LYS A  41      -9.681  -6.267   1.479  1.00  1.170          C  
ATOM    672  CE  LYS A  41     -10.662  -6.361   2.637  1.00  1.170          C  
ATOM    673  NZ  LYS A  41     -12.082  -6.293   2.178  1.00  1.170          N  
ATOM    674  H   LYS A  41      -5.716  -8.802   0.724  1.00  1.030          H  
ATOM    675  HA  LYS A  41      -8.079  -7.559  -0.637  1.00  1.000          H  
ATOM    676 1HB  LYS A  41      -6.237  -6.089   1.299  1.00  1.410          H  
ATOM    677 2HB  LYS A  41      -7.451  -5.321   0.304  1.00  1.410          H  
ATOM    678 1HG  LYS A  41      -8.143  -7.380   2.431  1.00  1.410          H  
ATOM    679 2HG  LYS A  41      -8.071  -5.652   2.732  1.00  1.410          H  
ATOM    680 1HD  LYS A  41      -9.810  -5.309   0.974  1.00  1.410          H  
ATOM    681 2HD  LYS A  41      -9.907  -7.069   0.777  1.00  1.410          H  
ATOM    682 1HE  LYS A  41     -10.503  -7.307   3.156  1.00  1.410          H  
ATOM    683 2HE  LYS A  41     -10.475  -5.542   3.330  1.00  1.410          H  
ATOM    684 1HZ  LYS A  41     -12.699  -6.362   2.976  1.00  1.410          H  
ATOM    685 2HZ  LYS A  41     -12.244  -5.416   1.704  1.00  1.410          H  
ATOM    686 3HZ  LYS A  41     -12.267  -7.058   1.543  1.00  1.410          H  
ATOM    687  N   LYS A  42      -6.695  -6.381  -2.340  1.00  0.760          N  
ATOM    688  CA  LYS A  42      -5.865  -5.866  -3.430  1.00  0.720          C  
ATOM    689  C   LYS A  42      -4.858  -4.871  -2.879  1.00  0.690          C  
ATOM    690  O   LYS A  42      -3.702  -4.824  -3.302  1.00  0.660          O  
ATOM    691  CB  LYS A  42      -6.724  -5.166  -4.480  1.00  1.020          C  
ATOM    692  CG  LYS A  42      -7.616  -6.042  -5.326  1.00  1.020          C  
ATOM    693  CD  LYS A  42      -8.436  -5.162  -6.281  1.00  1.020          C  
ATOM    694  CE  LYS A  42      -9.365  -5.975  -7.175  1.00  1.020          C  
ATOM    695  NZ  LYS A  42     -10.234  -5.090  -8.023  1.00  1.020          N  
ATOM    696  H   LYS A  42      -7.702  -6.327  -2.403  1.00  0.910          H  
ATOM    697  HA  LYS A  42      -5.322  -6.693  -3.888  1.00  0.860          H  
ATOM    698 1HB  LYS A  42      -7.341  -4.406  -4.003  1.00  1.230          H  
ATOM    699 2HB  LYS A  42      -6.070  -4.666  -5.180  1.00  1.230          H  
ATOM    700 1HG  LYS A  42      -7.004  -6.736  -5.905  1.00  1.230          H  
ATOM    701 2HG  LYS A  42      -8.286  -6.616  -4.690  1.00  1.230          H  
ATOM    702 1HD  LYS A  42      -9.035  -4.458  -5.699  1.00  1.230          H  
ATOM    703 2HD  LYS A  42      -7.757  -4.588  -6.914  1.00  1.230          H  
ATOM    704 1HE  LYS A  42      -8.766  -6.609  -7.826  1.00  1.230          H  
ATOM    705 2HE  LYS A  42     -10.002  -6.605  -6.554  1.00  1.230          H  
ATOM    706 1HZ  LYS A  42     -10.834  -5.662  -8.600  1.00  1.230          H  
ATOM    707 2HZ  LYS A  42     -10.801  -4.506  -7.424  1.00  1.230          H  
ATOM    708 3HZ  LYS A  42      -9.671  -4.494  -8.618  1.00  1.230          H  
ATOM    709  N   ALA A  43      -5.301  -4.074  -1.913  1.00  0.730          N  
ATOM    710  CA  ALA A  43      -4.447  -3.082  -1.309  1.00  0.750          C  
ATOM    711  C   ALA A  43      -3.248  -3.707  -0.661  1.00  0.660          C  
ATOM    712  O   ALA A  43      -2.178  -3.116  -0.691  1.00  0.660          O  
ATOM    713  CB  ALA A  43      -5.208  -2.286  -0.288  1.00  1.040          C  
ATOM    714  H   ALA A  43      -6.263  -4.153  -1.616  1.00  0.880          H  
ATOM    715  HA  ALA A  43      -4.086  -2.415  -2.091  1.00  0.900          H  
ATOM    716 1HB  ALA A  43      -4.553  -1.525   0.144  1.00  1.250          H  
ATOM    717 2HB  ALA A  43      -6.053  -1.815  -0.766  1.00  1.250          H  
ATOM    718 3HB  ALA A  43      -5.557  -2.945   0.490  1.00  1.250          H  
ATOM    719  N   ALA A  44      -3.403  -4.891  -0.061  1.00  0.620          N  
ATOM    720  CA  ALA A  44      -2.287  -5.480   0.624  1.00  0.580          C  
ATOM    721  C   ALA A  44      -1.177  -5.766  -0.369  1.00  0.560          C  
ATOM    722  O   ALA A  44       0.004  -5.598  -0.056  1.00  0.560          O  
ATOM    723  CB  ALA A  44      -2.719  -6.728   1.349  1.00  0.830          C  
ATOM    724  H   ALA A  44      -4.270  -5.417  -0.107  1.00  0.740          H  
ATOM    725  HA  ALA A  44      -1.933  -4.763   1.340  1.00  0.700          H  
ATOM    726 1HB  ALA A  44      -1.876  -7.143   1.879  1.00  0.990          H  
ATOM    727 2HB  ALA A  44      -3.503  -6.476   2.050  1.00  0.990          H  
ATOM    728 3HB  ALA A  44      -3.093  -7.462   0.640  1.00  0.990          H  
ATOM    729  N   TYR A  45      -1.562  -6.201  -1.574  1.00  0.580          N  
ATOM    730  CA  TYR A  45      -0.592  -6.470  -2.638  1.00  0.610          C  
ATOM    731  C   TYR A  45       0.208  -5.230  -3.022  1.00  0.620          C  
ATOM    732  O   TYR A  45       1.450  -5.257  -3.072  1.00  0.650          O  
ATOM    733  CB  TYR A  45      -1.278  -7.022  -3.891  1.00  0.840          C  
ATOM    734  CG  TYR A  45      -0.353  -7.102  -5.075  1.00  0.840          C  
ATOM    735  CD1 TYR A  45       0.554  -8.134  -5.198  1.00  0.840          C  
ATOM    736  CD2 TYR A  45      -0.414  -6.106  -6.045  1.00  0.840          C  
ATOM    737  CE1 TYR A  45       1.399  -8.170  -6.289  1.00  0.840          C  
ATOM    738  CE2 TYR A  45       0.421  -6.136  -7.123  1.00  0.840          C  
ATOM    739  CZ  TYR A  45       1.329  -7.163  -7.253  1.00  0.840          C  
ATOM    740  OH  TYR A  45       2.173  -7.198  -8.338  1.00  0.840          O  
ATOM    741  H   TYR A  45      -2.569  -6.349  -1.725  1.00  0.700          H  
ATOM    742  HA  TYR A  45       0.110  -7.217  -2.275  1.00  0.730          H  
ATOM    743 1HB  TYR A  45      -1.665  -8.020  -3.687  1.00  1.010          H  
ATOM    744 2HB  TYR A  45      -2.113  -6.401  -4.164  1.00  1.010          H  
ATOM    745  HD1 TYR A  45       0.606  -8.913  -4.439  1.00  1.010          H  
ATOM    746  HD2 TYR A  45      -1.125  -5.299  -5.944  1.00  1.010          H  
ATOM    747  HE1 TYR A  45       2.118  -8.980  -6.392  1.00  1.010          H  
ATOM    748  HE2 TYR A  45       0.367  -5.349  -7.876  1.00  1.010          H  
ATOM    749  HH  TYR A  45       2.736  -7.976  -8.282  1.00  1.010          H  
ATOM    750  N   PHE A  46      -0.496  -4.136  -3.292  1.00  0.660          N  
ATOM    751  CA  PHE A  46       0.190  -2.923  -3.719  1.00  0.720          C  
ATOM    752  C   PHE A  46       1.020  -2.331  -2.586  1.00  0.650          C  
ATOM    753  O   PHE A  46       2.137  -1.844  -2.804  1.00  0.680          O  
ATOM    754  CB  PHE A  46      -0.796  -1.903  -4.250  1.00  0.980          C  
ATOM    755  CG  PHE A  46      -1.326  -2.253  -5.584  1.00  0.980          C  
ATOM    756  CD1 PHE A  46      -2.533  -2.889  -5.705  1.00  0.980          C  
ATOM    757  CD2 PHE A  46      -0.614  -1.946  -6.727  1.00  0.980          C  
ATOM    758  CE1 PHE A  46      -3.040  -3.227  -6.934  1.00  0.980          C  
ATOM    759  CE2 PHE A  46      -1.110  -2.273  -7.968  1.00  0.980          C  
ATOM    760  CZ  PHE A  46      -2.328  -2.917  -8.072  1.00  0.980          C  
ATOM    761  H   PHE A  46      -1.522  -4.186  -3.229  1.00  0.790          H  
ATOM    762  HA  PHE A  46       0.868  -3.188  -4.530  1.00  0.860          H  
ATOM    763 1HB  PHE A  46      -1.632  -1.802  -3.554  1.00  1.180          H  
ATOM    764 2HB  PHE A  46      -0.299  -0.951  -4.332  1.00  1.180          H  
ATOM    765  HD1 PHE A  46      -3.084  -3.129  -4.808  1.00  1.180          H  
ATOM    766  HD2 PHE A  46       0.347  -1.440  -6.639  1.00  1.180          H  
ATOM    767  HE1 PHE A  46      -4.002  -3.736  -7.006  1.00  1.180          H  
ATOM    768  HE2 PHE A  46      -0.544  -2.026  -8.867  1.00  1.180          H  
ATOM    769  HZ  PHE A  46      -2.723  -3.181  -9.052  1.00  1.180          H  
ATOM    770  N   LEU A  47       0.483  -2.375  -1.372  1.00  0.580          N  
ATOM    771  CA  LEU A  47       1.196  -1.871  -0.225  1.00  0.530          C  
ATOM    772  C   LEU A  47       2.447  -2.712   0.010  1.00  0.520          C  
ATOM    773  O   LEU A  47       3.475  -2.158   0.386  1.00  0.500          O  
ATOM    774  CB  LEU A  47       0.262  -1.855   0.984  1.00  0.760          C  
ATOM    775  CG  LEU A  47      -0.908  -0.810   0.941  1.00  0.760          C  
ATOM    776  CD1 LEU A  47      -1.866  -1.110   2.076  1.00  0.760          C  
ATOM    777  CD2 LEU A  47      -0.372   0.621   1.070  1.00  0.760          C  
ATOM    778  H   LEU A  47      -0.454  -2.761  -1.234  1.00  0.700          H  
ATOM    779  HA  LEU A  47       1.519  -0.859  -0.440  1.00  0.640          H  
ATOM    780 1HB  LEU A  47      -0.199  -2.826   1.027  1.00  0.910          H  
ATOM    781 2HB  LEU A  47       0.842  -1.704   1.892  1.00  0.910          H  
ATOM    782  HG  LEU A  47      -1.443  -0.903   0.007  1.00  0.910          H  
ATOM    783 1HD1 LEU A  47      -2.697  -0.406   2.052  1.00  0.910          H  
ATOM    784 2HD1 LEU A  47      -2.250  -2.121   1.959  1.00  0.910          H  
ATOM    785 3HD1 LEU A  47      -1.343  -1.028   3.021  1.00  0.910          H  
ATOM    786 1HD2 LEU A  47      -1.211   1.317   1.043  1.00  0.910          H  
ATOM    787 2HD2 LEU A  47       0.150   0.728   2.011  1.00  0.910          H  
ATOM    788 3HD2 LEU A  47       0.303   0.856   0.259  1.00  0.910          H  
ATOM    789  N   THR A  48       2.389  -4.035  -0.233  1.00  0.550          N  
ATOM    790  CA  THR A  48       3.557  -4.905  -0.066  1.00  0.580          C  
ATOM    791  C   THR A  48       4.652  -4.477  -1.015  1.00  0.600          C  
ATOM    792  O   THR A  48       5.821  -4.387  -0.618  1.00  0.600          O  
ATOM    793  CB  THR A  48       3.240  -6.394  -0.312  1.00  0.800          C  
ATOM    794  OG1 THR A  48       2.264  -6.839   0.621  1.00  0.800          O  
ATOM    795  CG2 THR A  48       4.513  -7.221  -0.110  1.00  0.800          C  
ATOM    796  H   THR A  48       1.494  -4.463  -0.477  1.00  0.660          H  
ATOM    797  HA  THR A  48       3.938  -4.800   0.945  1.00  0.700          H  
ATOM    798  HB  THR A  48       2.859  -6.533  -1.322  1.00  0.960          H  
ATOM    799  HG1 THR A  48       1.406  -6.416   0.413  1.00  0.960          H  
ATOM    800 1HG2 THR A  48       4.284  -8.272  -0.269  1.00  0.960          H  
ATOM    801 2HG2 THR A  48       5.281  -6.916  -0.816  1.00  0.960          H  
ATOM    802 3HG2 THR A  48       4.878  -7.077   0.908  1.00  0.960          H  
ATOM    803  N   LYS A  49       4.293  -4.222  -2.280  1.00  0.620          N  
ATOM    804  CA  LYS A  49       5.280  -3.772  -3.250  1.00  0.660          C  
ATOM    805  C   LYS A  49       6.023  -2.559  -2.715  1.00  0.640          C  
ATOM    806  O   LYS A  49       7.261  -2.509  -2.749  1.00  0.650          O  
ATOM    807  CB  LYS A  49       4.609  -3.376  -4.576  1.00  0.910          C  
ATOM    808  CG  LYS A  49       5.576  -2.873  -5.672  1.00  0.910          C  
ATOM    809  CD  LYS A  49       4.821  -2.432  -6.944  1.00  0.910          C  
ATOM    810  CE  LYS A  49       5.784  -1.861  -7.990  1.00  0.910          C  
ATOM    811  NZ  LYS A  49       5.075  -1.363  -9.211  1.00  0.910          N  
ATOM    812  H   LYS A  49       3.317  -4.379  -2.561  1.00  0.740          H  
ATOM    813  HA  LYS A  49       5.999  -4.572  -3.419  1.00  0.790          H  
ATOM    814 1HB  LYS A  49       4.051  -4.229  -4.968  1.00  1.090          H  
ATOM    815 2HB  LYS A  49       3.892  -2.583  -4.394  1.00  1.090          H  
ATOM    816 1HG  LYS A  49       6.144  -2.020  -5.297  1.00  1.090          H  
ATOM    817 2HG  LYS A  49       6.279  -3.666  -5.928  1.00  1.090          H  
ATOM    818 1HD  LYS A  49       4.285  -3.281  -7.372  1.00  1.090          H  
ATOM    819 2HD  LYS A  49       4.093  -1.656  -6.686  1.00  1.090          H  
ATOM    820 1HE  LYS A  49       6.342  -1.037  -7.547  1.00  1.090          H  
ATOM    821 2HE  LYS A  49       6.482  -2.642  -8.286  1.00  1.090          H  
ATOM    822 1HZ  LYS A  49       5.749  -1.002  -9.867  1.00  1.090          H  
ATOM    823 2HZ  LYS A  49       4.563  -2.116  -9.639  1.00  1.090          H  
ATOM    824 3HZ  LYS A  49       4.417  -0.604  -8.955  1.00  1.090          H  
ATOM    825  N   LEU A  50       5.258  -1.569  -2.246  1.00  0.620          N  
ATOM    826  CA  LEU A  50       5.840  -0.336  -1.760  1.00  0.650          C  
ATOM    827  C   LEU A  50       6.590  -0.491  -0.472  1.00  0.590          C  
ATOM    828  O   LEU A  50       7.626   0.143  -0.286  1.00  0.600          O  
ATOM    829  CB  LEU A  50       4.763   0.701  -1.564  1.00  0.900          C  
ATOM    830  CG  LEU A  50       4.070   1.167  -2.798  1.00  0.900          C  
ATOM    831  CD1 LEU A  50       3.015   2.141  -2.355  1.00  0.900          C  
ATOM    832  CD2 LEU A  50       5.067   1.750  -3.779  1.00  0.900          C  
ATOM    833  H   LEU A  50       4.236  -1.680  -2.272  1.00  0.740          H  
ATOM    834  HA  LEU A  50       6.568  -0.001  -2.482  1.00  0.780          H  
ATOM    835 1HB  LEU A  50       4.001   0.268  -0.930  1.00  1.080          H  
ATOM    836 2HB  LEU A  50       5.190   1.569  -1.056  1.00  1.080          H  
ATOM    837  HG  LEU A  50       3.558   0.334  -3.281  1.00  1.080          H  
ATOM    838 1HD1 LEU A  50       2.471   2.493  -3.213  1.00  1.080          H  
ATOM    839 2HD1 LEU A  50       2.327   1.648  -1.668  1.00  1.080          H  
ATOM    840 3HD1 LEU A  50       3.485   2.986  -1.853  1.00  1.080          H  
ATOM    841 1HD2 LEU A  50       4.566   2.093  -4.634  1.00  1.080          H  
ATOM    842 2HD2 LEU A  50       5.561   2.551  -3.316  1.00  1.080          H  
ATOM    843 3HD2 LEU A  50       5.787   1.025  -4.105  1.00  1.080          H  
ATOM    844  N   LEU A  51       6.100  -1.335   0.418  1.00  0.560          N  
ATOM    845  CA  LEU A  51       6.775  -1.534   1.667  1.00  0.540          C  
ATOM    846  C   LEU A  51       8.157  -2.062   1.373  1.00  0.540          C  
ATOM    847  O   LEU A  51       9.140  -1.527   1.879  1.00  0.540          O  
ATOM    848  CB  LEU A  51       5.999  -2.537   2.539  1.00  0.760          C  
ATOM    849  CG  LEU A  51       6.632  -2.937   3.884  1.00  0.760          C  
ATOM    850  CD1 LEU A  51       6.774  -1.721   4.808  1.00  0.760          C  
ATOM    851  CD2 LEU A  51       5.787  -4.002   4.520  1.00  0.760          C  
ATOM    852  H   LEU A  51       5.215  -1.803   0.246  1.00  0.670          H  
ATOM    853  HA  LEU A  51       6.855  -0.578   2.174  1.00  0.650          H  
ATOM    854 1HB  LEU A  51       5.012  -2.131   2.735  1.00  0.920          H  
ATOM    855 2HB  LEU A  51       5.869  -3.450   1.957  1.00  0.920          H  
ATOM    856  HG  LEU A  51       7.611  -3.343   3.701  1.00  0.920          H  
ATOM    857 1HD1 LEU A  51       7.229  -2.034   5.746  1.00  0.920          H  
ATOM    858 2HD1 LEU A  51       7.408  -0.976   4.340  1.00  0.920          H  
ATOM    859 3HD1 LEU A  51       5.791  -1.292   5.008  1.00  0.920          H  
ATOM    860 1HD2 LEU A  51       6.251  -4.306   5.442  1.00  0.920          H  
ATOM    861 2HD2 LEU A  51       4.791  -3.616   4.718  1.00  0.920          H  
ATOM    862 3HD2 LEU A  51       5.719  -4.858   3.848  1.00  0.920          H  
ATOM    863  N   ASN A  52       8.246  -3.091   0.529  1.00  0.570          N  
ATOM    864  CA  ASN A  52       9.533  -3.678   0.222  1.00  0.600          C  
ATOM    865  C   ASN A  52      10.452  -2.717  -0.522  1.00  0.580          C  
ATOM    866  O   ASN A  52      11.663  -2.697  -0.265  1.00  0.580          O  
ATOM    867  CB  ASN A  52       9.326  -4.975  -0.513  1.00  0.830          C  
ATOM    868  CG  ASN A  52       8.829  -6.046   0.428  1.00  0.830          C  
ATOM    869  OD1 ASN A  52       9.009  -5.934   1.653  1.00  0.830          O  
ATOM    870  ND2 ASN A  52       8.214  -7.063  -0.108  1.00  0.830          N  
ATOM    871  H   ASN A  52       7.392  -3.486   0.118  1.00  0.680          H  
ATOM    872  HA  ASN A  52      10.030  -3.908   1.156  1.00  0.720          H  
ATOM    873 1HB  ASN A  52       8.587  -4.827  -1.309  1.00  0.990          H  
ATOM    874 2HB  ASN A  52      10.257  -5.297  -0.974  1.00  0.990          H  
ATOM    875 1HD2 ASN A  52       7.864  -7.799   0.470  1.00  0.990          H  
ATOM    876 2HD2 ASN A  52       8.087  -7.105  -1.099  1.00  0.990          H  
ATOM    877  N   SER A  53       9.889  -1.893  -1.409  1.00  0.570          N  
ATOM    878  CA  SER A  53      10.676  -0.910  -2.134  1.00  0.570          C  
ATOM    879  C   SER A  53      11.276   0.105  -1.161  1.00  0.520          C  
ATOM    880  O   SER A  53      12.472   0.413  -1.230  1.00  0.520          O  
ATOM    881  CB  SER A  53       9.813  -0.216  -3.162  1.00  0.800          C  
ATOM    882  OG  SER A  53      10.544   0.735  -3.883  1.00  0.800          O  
ATOM    883  H   SER A  53       8.893  -1.983  -1.631  1.00  0.680          H  
ATOM    884  HA  SER A  53      11.489  -1.422  -2.646  1.00  0.680          H  
ATOM    885 1HB  SER A  53       9.395  -0.958  -3.843  1.00  0.960          H  
ATOM    886 2HB  SER A  53       8.983   0.256  -2.661  1.00  0.960          H  
ATOM    887  HG  SER A  53       9.918   1.146  -4.478  1.00  0.960          H  
ATOM    888  N   ALA A  54      10.439   0.622  -0.242  1.00  0.470          N  
ATOM    889  CA  ALA A  54      10.877   1.586   0.757  1.00  0.430          C  
ATOM    890  C   ALA A  54      11.950   0.975   1.663  1.00  0.400          C  
ATOM    891  O   ALA A  54      12.918   1.657   2.007  1.00  0.400          O  
ATOM    892  CB  ALA A  54       9.691   2.064   1.585  1.00  0.620          C  
ATOM    893  H   ALA A  54       9.456   0.341  -0.255  1.00  0.560          H  
ATOM    894  HA  ALA A  54      11.308   2.440   0.238  1.00  0.520          H  
ATOM    895 1HB  ALA A  54      10.028   2.802   2.302  1.00  0.740          H  
ATOM    896 2HB  ALA A  54       8.943   2.506   0.934  1.00  0.740          H  
ATOM    897 3HB  ALA A  54       9.249   1.215   2.107  1.00  0.740          H  
ATOM    898  N   ILE A  55      11.809  -0.321   2.011  1.00  0.410          N  
ATOM    899  CA  ILE A  55      12.783  -1.011   2.862  1.00  0.420          C  
ATOM    900  C   ILE A  55      14.119  -1.069   2.167  1.00  0.470          C  
ATOM    901  O   ILE A  55      15.148  -0.808   2.795  1.00  0.480          O  
ATOM    902  CB  ILE A  55      12.333  -2.442   3.231  1.00  0.580          C  
ATOM    903  CG1 ILE A  55      11.114  -2.372   4.163  1.00  0.580          C  
ATOM    904  CG2 ILE A  55      13.510  -3.195   3.927  1.00  0.580          C  
ATOM    905  CD1 ILE A  55      10.360  -3.678   4.320  1.00  0.580          C  
ATOM    906  H   ILE A  55      10.956  -0.813   1.725  1.00  0.490          H  
ATOM    907  HA  ILE A  55      12.907  -0.449   3.776  1.00  0.500          H  
ATOM    908  HB  ILE A  55      12.036  -2.975   2.334  1.00  0.700          H  
ATOM    909 1HG1 ILE A  55      11.455  -2.056   5.137  1.00  0.700          H  
ATOM    910 2HG1 ILE A  55      10.438  -1.639   3.799  1.00  0.700          H  
ATOM    911 1HG2 ILE A  55      13.203  -4.199   4.190  1.00  0.700          H  
ATOM    912 2HG2 ILE A  55      14.370  -3.266   3.264  1.00  0.700          H  
ATOM    913 3HG2 ILE A  55      13.803  -2.665   4.826  1.00  0.700          H  
ATOM    914 1HD1 ILE A  55       9.532  -3.521   4.979  1.00  0.700          H  
ATOM    915 2HD1 ILE A  55       9.984  -3.998   3.366  1.00  0.700          H  
ATOM    916 3HD1 ILE A  55      10.991  -4.453   4.718  1.00  0.700          H  
ATOM    917  N   SER A  56      14.113  -1.444   0.888  1.00  0.520          N  
ATOM    918  CA  SER A  56      15.340  -1.502   0.123  1.00  0.570          C  
ATOM    919  C   SER A  56      15.980  -0.124   0.092  1.00  0.550          C  
ATOM    920  O   SER A  56      17.158   0.031   0.413  1.00  0.580          O  
ATOM    921  CB  SER A  56      15.047  -1.985  -1.285  1.00  0.780          C  
ATOM    922  OG  SER A  56      16.211  -2.054  -2.065  1.00  0.780          O  
ATOM    923  H   SER A  56      13.229  -1.715   0.444  1.00  0.620          H  
ATOM    924  HA  SER A  56      16.028  -2.195   0.609  1.00  0.680          H  
ATOM    925 1HB  SER A  56      14.575  -2.965  -1.235  1.00  0.930          H  
ATOM    926 2HB  SER A  56      14.334  -1.309  -1.754  1.00  0.930          H  
ATOM    927  HG  SER A  56      15.924  -2.377  -2.922  1.00  0.930          H  
ATOM    928  N   ASN A  57      15.196   0.919  -0.202  1.00  0.510          N  
ATOM    929  CA  ASN A  57      15.776   2.251  -0.248  1.00  0.490          C  
ATOM    930  C   ASN A  57      16.375   2.637   1.105  1.00  0.460          C  
ATOM    931  O   ASN A  57      17.508   3.148   1.182  1.00  0.490          O  
ATOM    932  CB  ASN A  57      14.707   3.263  -0.642  1.00  0.690          C  
ATOM    933  CG  ASN A  57      14.312   3.156  -2.092  1.00  0.690          C  
ATOM    934  OD1 ASN A  57      15.073   2.589  -2.888  1.00  0.690          O  
ATOM    935  ND2 ASN A  57      13.149   3.677  -2.470  1.00  0.690          N  
ATOM    936  H   ASN A  57      14.214   0.767  -0.457  1.00  0.610          H  
ATOM    937  HA  ASN A  57      16.580   2.259  -0.984  1.00  0.590          H  
ATOM    938 1HB  ASN A  57      13.822   3.109  -0.027  1.00  0.830          H  
ATOM    939 2HB  ASN A  57      15.070   4.270  -0.445  1.00  0.830          H  
ATOM    940 1HD2 ASN A  57      12.871   3.604  -3.428  1.00  0.830          H  
ATOM    941 2HD2 ASN A  57      12.506   4.150  -1.822  1.00  0.830          H  
ATOM    942  N   ALA A  58      15.670   2.282   2.185  1.00  0.440          N  
ATOM    943  CA  ALA A  58      16.119   2.605   3.519  1.00  0.430          C  
ATOM    944  C   ALA A  58      17.464   2.004   3.859  1.00  0.490          C  
ATOM    945  O   ALA A  58      18.347   2.710   4.358  1.00  0.510          O  
ATOM    946  CB  ALA A  58      15.116   2.082   4.524  1.00  0.610          C  
ATOM    947  H   ALA A  58      14.751   1.852   2.067  1.00  0.530          H  
ATOM    948  HA  ALA A  58      16.194   3.682   3.587  1.00  0.520          H  
ATOM    949 1HB  ALA A  58      15.408   2.334   5.520  1.00  0.730          H  
ATOM    950 2HB  ALA A  58      14.148   2.481   4.331  1.00  0.730          H  
ATOM    951 3HB  ALA A  58      15.078   1.014   4.424  1.00  0.730          H  
ATOM    952  N   THR A  59      17.690   0.738   3.515  1.00  0.540          N  
ATOM    953  CA  THR A  59      18.965   0.162   3.906  1.00  0.620          C  
ATOM    954  C   THR A  59      20.051   0.334   2.835  1.00  0.710          C  
ATOM    955  O   THR A  59      21.243   0.281   3.154  1.00  0.950          O  
ATOM    956  CB  THR A  59      18.793  -1.327   4.281  1.00  0.840          C  
ATOM    957  OG1 THR A  59      18.385  -2.090   3.134  1.00  0.840          O  
ATOM    958  CG2 THR A  59      17.678  -1.437   5.367  1.00  0.840          C  
ATOM    959  H   THR A  59      16.944   0.161   3.098  1.00  0.650          H  
ATOM    960  HA  THR A  59      19.306   0.673   4.807  1.00  0.740          H  
ATOM    961  HB  THR A  59      19.729  -1.723   4.669  1.00  1.000          H  
ATOM    962  HG1 THR A  59      19.133  -2.199   2.531  1.00  1.000          H  
ATOM    963 1HG2 THR A  59      17.544  -2.480   5.642  1.00  1.000          H  
ATOM    964 2HG2 THR A  59      17.966  -0.862   6.244  1.00  1.000          H  
ATOM    965 3HG2 THR A  59      16.740  -1.049   4.976  1.00  1.000          H  
ATOM    966  N   ASN A  60      19.661   0.599   1.581  1.00  0.620          N  
ATOM    967  CA  ASN A  60      20.632   0.761   0.501  1.00  0.710          C  
ATOM    968  C   ASN A  60      21.133   2.193   0.299  1.00  0.730          C  
ATOM    969  O   ASN A  60      22.330   2.405   0.096  1.00  0.790          O  
ATOM    970  CB  ASN A  60      20.042   0.297  -0.813  1.00  0.960          C  
ATOM    971  CG  ASN A  60      19.808  -1.180  -0.880  1.00  0.960          C  
ATOM    972  OD1 ASN A  60      20.413  -1.987  -0.157  1.00  0.960          O  
ATOM    973  ND2 ASN A  60      18.922  -1.563  -1.760  1.00  0.960          N  
ATOM    974  H   ASN A  60      18.663   0.587   1.351  1.00  0.740          H  
ATOM    975  HA  ASN A  60      21.501   0.146   0.733  1.00  0.850          H  
ATOM    976 1HB  ASN A  60      19.098   0.815  -0.987  1.00  1.150          H  
ATOM    977 2HB  ASN A  60      20.712   0.582  -1.622  1.00  1.150          H  
ATOM    978 1HD2 ASN A  60      18.700  -2.530  -1.860  1.00  1.150          H  
ATOM    979 2HD2 ASN A  60      18.445  -0.886  -2.321  1.00  1.150          H  
ATOM    980  N   ASN A  61      20.227   3.178   0.309  1.00  0.730          N  
ATOM    981  CA  ASN A  61      20.600   4.556   0.020  1.00  0.830          C  
ATOM    982  C   ASN A  61      20.699   5.415   1.277  1.00  0.830          C  
ATOM    983  O   ASN A  61      21.627   6.210   1.432  1.00  0.900          O  
ATOM    984  CB  ASN A  61      19.577   5.164  -0.918  1.00  1.120          C  
ATOM    985  CG  ASN A  61      19.526   4.489  -2.264  1.00  1.120          C  
ATOM    986  OD1 ASN A  61      20.504   3.917  -2.764  1.00  1.120          O  
ATOM    987  ND2 ASN A  61      18.372   4.548  -2.873  1.00  1.120          N  
ATOM    988  H   ASN A  61      19.247   2.984   0.502  1.00  0.880          H  
ATOM    989  HA  ASN A  61      21.580   4.560  -0.458  1.00  1.000          H  
ATOM    990 1HB  ASN A  61      18.586   5.098  -0.456  1.00  1.350          H  
ATOM    991 2HB  ASN A  61      19.799   6.220  -1.059  1.00  1.350          H  
ATOM    992 1HD2 ASN A  61      18.256   4.122  -3.771  1.00  1.350          H  
ATOM    993 2HD2 ASN A  61      17.606   5.029  -2.449  1.00  1.350          H  
ATOM    994  N   HIS A  62      19.740   5.242   2.186  1.00  0.790          N  
ATOM    995  CA  HIS A  62      19.668   6.054   3.403  1.00  0.850          C  
ATOM    996  C   HIS A  62      20.625   5.581   4.508  1.00  0.820          C  
ATOM    997  O   HIS A  62      20.967   6.347   5.410  1.00  0.970          O  
ATOM    998  CB  HIS A  62      18.249   6.042   3.949  1.00  1.170          C  
ATOM    999  CG  HIS A  62      17.228   6.686   3.114  1.00  1.170          C  
ATOM   1000  ND1 HIS A  62      16.822   6.166   1.905  1.00  1.170          N  
ATOM   1001  CD2 HIS A  62      16.453   7.757   3.342  1.00  1.170          C  
ATOM   1002  CE1 HIS A  62      15.874   6.922   1.410  1.00  1.170          C  
ATOM   1003  NE2 HIS A  62      15.627   7.890   2.273  1.00  1.170          N  
ATOM   1004  H   HIS A  62      18.991   4.567   1.989  1.00  0.950          H  
ATOM   1005  HA  HIS A  62      19.927   7.082   3.159  1.00  1.020          H  
ATOM   1006 1HB  HIS A  62      17.949   5.044   4.126  1.00  1.400          H  
ATOM   1007 2HB  HIS A  62      18.247   6.559   4.898  1.00  1.400          H  
ATOM   1008  HD2 HIS A  62      16.456   8.394   4.219  1.00  1.400          H  
ATOM   1009  HE1 HIS A  62      15.358   6.758   0.467  1.00  1.400          H  
ATOM   1010  HE2 HIS A  62      14.910   8.622   2.205  1.00  1.400          H  
ATOM   1011  N   GLY A  63      21.026   4.306   4.457  1.00  0.700          N  
ATOM   1012  CA  GLY A  63      21.888   3.698   5.475  1.00  0.710          C  
ATOM   1013  C   GLY A  63      21.161   3.391   6.793  1.00  0.730          C  
ATOM   1014  O   GLY A  63      21.763   3.447   7.868  1.00  0.840          O  
ATOM   1015  H   GLY A  63      20.731   3.746   3.666  1.00  0.840          H  
ATOM   1016 1HA  GLY A  63      22.298   2.770   5.071  1.00  0.850          H  
ATOM   1017 2HA  GLY A  63      22.732   4.356   5.670  1.00  0.850          H  
ATOM   1018  N   MET A  64      19.862   3.123   6.707  1.00  0.680          N  
ATOM   1019  CA  MET A  64      18.996   2.855   7.858  1.00  0.740          C  
ATOM   1020  C   MET A  64      19.159   1.413   8.314  1.00  0.790          C  
ATOM   1021  O   MET A  64      19.637   0.571   7.547  1.00  0.800          O  
ATOM   1022  CB  MET A  64      17.577   3.189   7.468  1.00  1.010          C  
ATOM   1023  CG  MET A  64      17.438   4.676   7.166  1.00  1.010          C  
ATOM   1024  SD  MET A  64      15.879   5.170   6.442  1.00  1.010          S  
ATOM   1025  CE  MET A  64      14.850   5.129   7.798  1.00  1.010          C  
ATOM   1026  H   MET A  64      19.441   3.053   5.782  1.00  0.820          H  
ATOM   1027  HA  MET A  64      19.290   3.504   8.685  1.00  0.890          H  
ATOM   1028 1HB  MET A  64      17.296   2.608   6.628  1.00  1.210          H  
ATOM   1029 2HB  MET A  64      16.915   2.931   8.299  1.00  1.210          H  
ATOM   1030 1HG  MET A  64      17.552   5.208   8.113  1.00  1.210          H  
ATOM   1031 2HG  MET A  64      18.244   4.981   6.532  1.00  1.210          H  
ATOM   1032 1HE  MET A  64      13.860   5.406   7.474  1.00  1.210          H  
ATOM   1033 2HE  MET A  64      14.836   4.152   8.226  1.00  1.210          H  
ATOM   1034 3HE  MET A  64      15.207   5.838   8.544  1.00  1.210          H  
ATOM   1035  N   SER A  65      18.799   1.130   9.565  1.00  0.970          N  
ATOM   1036  CA  SER A  65      18.939  -0.235  10.087  1.00  1.120          C  
ATOM   1037  C   SER A  65      17.670  -1.059   9.938  1.00  0.960          C  
ATOM   1038  O   SER A  65      16.699  -0.843  10.652  1.00  0.870          O  
ATOM   1039  CB  SER A  65      19.342  -0.196  11.548  1.00  1.510          C  
ATOM   1040  OG  SER A  65      19.392  -1.492  12.095  1.00  1.510          O  
ATOM   1041  H   SER A  65      18.374   1.876  10.146  1.00  1.160          H  
ATOM   1042  HA  SER A  65      19.733  -0.730   9.528  1.00  1.340          H  
ATOM   1043 1HB  SER A  65      20.318   0.279  11.640  1.00  1.810          H  
ATOM   1044 2HB  SER A  65      18.630   0.415  12.102  1.00  1.810          H  
ATOM   1045  HG  SER A  65      19.676  -1.379  13.008  1.00  1.810          H  
ATOM   1046  N   GLY A  66      17.684  -2.056   9.050  1.00  0.990          N  
ATOM   1047  CA  GLY A  66      16.475  -2.842   8.762  1.00  0.900          C  
ATOM   1048  C   GLY A  66      15.857  -3.504  10.003  1.00  0.860          C  
ATOM   1049  O   GLY A  66      14.638  -3.537  10.162  1.00  0.800          O  
ATOM   1050  H   GLY A  66      18.530  -2.217   8.519  1.00  1.190          H  
ATOM   1051 1HA  GLY A  66      15.741  -2.207   8.274  1.00  1.080          H  
ATOM   1052 2HA  GLY A  66      16.729  -3.617   8.039  1.00  1.080          H  
ATOM   1053  N   ASP A  67      16.699  -3.953  10.927  1.00  0.980          N  
ATOM   1054  CA  ASP A  67      16.263  -4.620  12.159  1.00  1.060          C  
ATOM   1055  C   ASP A  67      15.481  -3.702  13.097  1.00  0.910          C  
ATOM   1056  O   ASP A  67      14.803  -4.167  14.031  1.00  0.960          O  
ATOM   1057  CB  ASP A  67      17.473  -5.171  12.910  1.00  1.450          C  
ATOM   1058  CG  ASP A  67      18.128  -6.368  12.221  1.00  1.450          C  
ATOM   1059  OD1 ASP A  67      17.535  -6.953  11.342  1.00  1.450          O  
ATOM   1060  OD2 ASP A  67      19.234  -6.679  12.583  1.00  1.450          O  
ATOM   1061  H   ASP A  67      17.690  -3.886  10.739  1.00  1.180          H  
ATOM   1062  HA  ASP A  67      15.615  -5.453  11.883  1.00  1.270          H  
ATOM   1063 1HB  ASP A  67      18.216  -4.378  13.017  1.00  1.740          H  
ATOM   1064 2HB  ASP A  67      17.171  -5.467  13.914  1.00  1.740          H  
ATOM   1065  N   LEU A  68      15.671  -2.401  12.900  1.00  0.860          N  
ATOM   1066  CA  LEU A  68      15.084  -1.337  13.673  1.00  0.860          C  
ATOM   1067  C   LEU A  68      14.319  -0.395  12.770  1.00  0.700          C  
ATOM   1068  O   LEU A  68      14.166   0.781  13.100  1.00  0.920          O  
ATOM   1069  CB  LEU A  68      16.193  -0.561  14.374  1.00  1.200          C  
ATOM   1070  CG  LEU A  68      17.017  -1.311  15.435  1.00  1.200          C  
ATOM   1071  CD1 LEU A  68      18.178  -0.431  15.851  1.00  1.200          C  
ATOM   1072  CD2 LEU A  68      16.147  -1.660  16.639  1.00  1.200          C  
ATOM   1073  H   LEU A  68      16.215  -2.100  12.087  1.00  1.030          H  
ATOM   1074  HA  LEU A  68      14.381  -1.755  14.385  1.00  1.030          H  
ATOM   1075 1HB  LEU A  68      16.889  -0.251  13.599  1.00  1.440          H  
ATOM   1076 2HB  LEU A  68      15.787   0.305  14.790  1.00  1.440          H  
ATOM   1077  HG  LEU A  68      17.420  -2.227  15.003  1.00  1.440          H  
ATOM   1078 1HD1 LEU A  68      18.783  -0.952  16.593  1.00  1.440          H  
ATOM   1079 2HD1 LEU A  68      18.792  -0.200  14.982  1.00  1.440          H  
ATOM   1080 3HD1 LEU A  68      17.795   0.495  16.282  1.00  1.440          H  
ATOM   1081 1HD2 LEU A  68      16.752  -2.185  17.377  1.00  1.440          H  
ATOM   1082 2HD2 LEU A  68      15.748  -0.756  17.084  1.00  1.440          H  
ATOM   1083 3HD2 LEU A  68      15.329  -2.303  16.335  1.00  1.440          H  
ATOM   1084  N   LEU A  69      13.884  -0.889  11.618  1.00  0.530          N  
ATOM   1085  CA  LEU A  69      13.174  -0.059  10.667  1.00  0.470          C  
ATOM   1086  C   LEU A  69      11.676  -0.260  10.865  1.00  0.460          C  
ATOM   1087  O   LEU A  69      11.194  -1.395  10.954  1.00  0.480          O  
ATOM   1088  CB  LEU A  69      13.696  -0.409   9.259  1.00  0.680          C  
ATOM   1089  CG  LEU A  69      13.197   0.322   8.022  1.00  0.680          C  
ATOM   1090  CD1 LEU A  69      13.594   1.753   8.087  1.00  0.680          C  
ATOM   1091  CD2 LEU A  69      13.886  -0.278   6.798  1.00  0.680          C  
ATOM   1092  H   LEU A  69      14.060  -1.868  11.375  1.00  0.640          H  
ATOM   1093  HA  LEU A  69      13.408   0.983  10.878  1.00  0.560          H  
ATOM   1094 1HB  LEU A  69      14.762  -0.263   9.279  1.00  0.820          H  
ATOM   1095 2HB  LEU A  69      13.507  -1.462   9.105  1.00  0.820          H  
ATOM   1096  HG  LEU A  69      12.118   0.240   7.943  1.00  0.820          H  
ATOM   1097 1HD1 LEU A  69      13.285   2.270   7.193  1.00  0.820          H  
ATOM   1098 2HD1 LEU A  69      13.144   2.222   8.935  1.00  0.820          H  
ATOM   1099 3HD1 LEU A  69      14.678   1.808   8.174  1.00  0.820          H  
ATOM   1100 1HD2 LEU A  69      13.555   0.237   5.924  1.00  0.820          H  
ATOM   1101 2HD2 LEU A  69      14.968  -0.164   6.899  1.00  0.820          H  
ATOM   1102 3HD2 LEU A  69      13.661  -1.303   6.698  1.00  0.820          H  
ATOM   1103  N   TYR A  70      10.970   0.855  11.034  1.00  0.470          N  
ATOM   1104  CA  TYR A  70       9.535   0.910  11.323  1.00  0.480          C  
ATOM   1105  C   TYR A  70       8.781   1.736  10.303  1.00  0.430          C  
ATOM   1106  O   TYR A  70       9.362   2.596   9.637  1.00  0.420          O  
ATOM   1107  CB  TYR A  70       9.308   1.551  12.698  1.00  0.670          C  
ATOM   1108  CG  TYR A  70       9.923   0.840  13.880  1.00  0.670          C  
ATOM   1109  CD1 TYR A  70      11.248   1.060  14.184  1.00  0.670          C  
ATOM   1110  CD2 TYR A  70       9.165   0.014  14.688  1.00  0.670          C  
ATOM   1111  CE1 TYR A  70      11.811   0.466  15.275  1.00  0.670          C  
ATOM   1112  CE2 TYR A  70       9.745  -0.578  15.796  1.00  0.670          C  
ATOM   1113  CZ  TYR A  70      11.069  -0.331  16.085  1.00  0.670          C  
ATOM   1114  OH  TYR A  70      11.662  -0.881  17.195  1.00  0.670          O  
ATOM   1115  H   TYR A  70      11.481   1.742  10.974  1.00  0.560          H  
ATOM   1116  HA  TYR A  70       9.125  -0.088  11.286  1.00  0.580          H  
ATOM   1117 1HB  TYR A  70       9.707   2.570  12.676  1.00  0.800          H  
ATOM   1118 2HB  TYR A  70       8.234   1.632  12.875  1.00  0.800          H  
ATOM   1119  HD1 TYR A  70      11.854   1.716  13.551  1.00  0.800          H  
ATOM   1120  HD2 TYR A  70       8.114  -0.158  14.463  1.00  0.800          H  
ATOM   1121  HE1 TYR A  70      12.851   0.636  15.505  1.00  0.800          H  
ATOM   1122  HE2 TYR A  70       9.155  -1.220  16.447  1.00  0.800          H  
ATOM   1123  HH  TYR A  70      12.401  -0.299  17.479  1.00  0.800          H  
ATOM   1124  N   VAL A  71       7.472   1.508  10.183  1.00  0.400          N  
ATOM   1125  CA  VAL A  71       6.714   2.328   9.249  1.00  0.380          C  
ATOM   1126  C   VAL A  71       6.300   3.657   9.903  1.00  0.390          C  
ATOM   1127  O   VAL A  71       5.527   3.704  10.868  1.00  0.450          O  
ATOM   1128  CB  VAL A  71       5.490   1.562   8.734  1.00  0.540          C  
ATOM   1129  CG1 VAL A  71       4.694   2.473   7.744  1.00  0.540          C  
ATOM   1130  CG2 VAL A  71       5.953   0.231   8.097  1.00  0.540          C  
ATOM   1131  H   VAL A  71       7.013   0.778  10.744  1.00  0.480          H  
ATOM   1132  HA  VAL A  71       7.344   2.561   8.402  1.00  0.460          H  
ATOM   1133  HB  VAL A  71       4.836   1.330   9.572  1.00  0.650          H  
ATOM   1134 1HG1 VAL A  71       3.825   1.970   7.383  1.00  0.650          H  
ATOM   1135 2HG1 VAL A  71       4.382   3.393   8.231  1.00  0.650          H  
ATOM   1136 3HG1 VAL A  71       5.336   2.727   6.906  1.00  0.650          H  
ATOM   1137 1HG2 VAL A  71       5.106  -0.332   7.752  1.00  0.650          H  
ATOM   1138 2HG2 VAL A  71       6.600   0.435   7.267  1.00  0.650          H  
ATOM   1139 3HG2 VAL A  71       6.490  -0.364   8.839  1.00  0.650          H  
ATOM   1140  N   PHE A  72       6.833   4.732   9.332  1.00  0.390          N  
ATOM   1141  CA  PHE A  72       6.676   6.125   9.748  1.00  0.440          C  
ATOM   1142  C   PHE A  72       5.270   6.628   9.463  1.00  0.430          C  
ATOM   1143  O   PHE A  72       4.606   7.237  10.304  1.00  0.470          O  
ATOM   1144  CB  PHE A  72       7.712   6.977   8.999  1.00  0.600          C  
ATOM   1145  CG  PHE A  72       7.699   8.427   9.258  1.00  0.600          C  
ATOM   1146  CD1 PHE A  72       8.278   8.956  10.388  1.00  0.600          C  
ATOM   1147  CD2 PHE A  72       7.100   9.280   8.356  1.00  0.600          C  
ATOM   1148  CE1 PHE A  72       8.259  10.312  10.611  1.00  0.600          C  
ATOM   1149  CE2 PHE A  72       7.070  10.625   8.570  1.00  0.600          C  
ATOM   1150  CZ  PHE A  72       7.652  11.148   9.702  1.00  0.600          C  
ATOM   1151  H   PHE A  72       7.390   4.562   8.498  1.00  0.470          H  
ATOM   1152  HA  PHE A  72       6.862   6.189  10.820  1.00  0.530          H  
ATOM   1153 1HB  PHE A  72       8.698   6.607   9.233  1.00  0.720          H  
ATOM   1154 2HB  PHE A  72       7.579   6.845   7.950  1.00  0.720          H  
ATOM   1155  HD1 PHE A  72       8.753   8.293  11.105  1.00  0.720          H  
ATOM   1156  HD2 PHE A  72       6.641   8.873   7.468  1.00  0.720          H  
ATOM   1157  HE1 PHE A  72       8.722  10.725  11.509  1.00  0.720          H  
ATOM   1158  HE2 PHE A  72       6.586  11.279   7.847  1.00  0.720          H  
ATOM   1159  HZ  PHE A  72       7.634  12.223   9.878  1.00  0.720          H  
ATOM   1160  N   GLU A  73       4.851   6.381   8.231  1.00  0.390          N  
ATOM   1161  CA  GLU A  73       3.577   6.839   7.696  1.00  0.400          C  
ATOM   1162  C   GLU A  73       3.066   5.867   6.644  1.00  0.340          C  
ATOM   1163  O   GLU A  73       3.846   5.280   5.889  1.00  0.350          O  
ATOM   1164  CB  GLU A  73       3.714   8.245   7.098  1.00  0.560          C  
ATOM   1165  CG  GLU A  73       2.425   8.877   6.589  1.00  0.560          C  
ATOM   1166  CD  GLU A  73       2.606  10.297   6.066  1.00  0.560          C  
ATOM   1167  OE1 GLU A  73       3.711  10.797   6.093  1.00  0.560          O  
ATOM   1168  OE2 GLU A  73       1.644  10.876   5.642  1.00  0.560          O  
ATOM   1169  H   GLU A  73       5.489   5.850   7.636  1.00  0.470          H  
ATOM   1170  HA  GLU A  73       2.853   6.890   8.503  1.00  0.480          H  
ATOM   1171 1HB  GLU A  73       4.154   8.915   7.834  1.00  0.670          H  
ATOM   1172 2HB  GLU A  73       4.370   8.195   6.261  1.00  0.670          H  
ATOM   1173 1HG  GLU A  73       2.076   8.278   5.759  1.00  0.670          H  
ATOM   1174 2HG  GLU A  73       1.666   8.860   7.370  1.00  0.670          H  
ATOM   1175  N   CYS A  74       1.754   5.695   6.576  1.00  0.360          N  
ATOM   1176  CA  CYS A  74       1.175   4.871   5.525  1.00  0.500          C  
ATOM   1177  C   CYS A  74      -0.174   5.504   5.217  1.00  0.540          C  
ATOM   1178  O   CYS A  74      -1.046   5.595   6.088  1.00  0.660          O  
ATOM   1179  CB  CYS A  74       1.008   3.403   5.985  1.00  0.640          C  
ATOM   1180  SG  CYS A  74       0.474   2.136   4.722  1.00  0.640          S  
ATOM   1181  H   CYS A  74       1.148   6.177   7.226  1.00  0.430          H  
ATOM   1182  HA  CYS A  74       1.800   4.906   4.638  1.00  0.600          H  
ATOM   1183 1HB  CYS A  74       1.941   3.060   6.420  1.00  0.770          H  
ATOM   1184 2HB  CYS A  74       0.257   3.375   6.761  1.00  0.770          H  
ATOM   1185  N   VAL A  75      -0.310   5.997   3.986  1.00  0.490          N  
ATOM   1186  CA  VAL A  75      -1.533   6.661   3.539  1.00  0.530          C  
ATOM   1187  C   VAL A  75      -2.028   6.175   2.179  1.00  0.460          C  
ATOM   1188  O   VAL A  75      -1.285   5.564   1.402  1.00  0.510          O  
ATOM   1189  CB  VAL A  75      -1.347   8.195   3.487  1.00  0.730          C  
ATOM   1190  CG1 VAL A  75      -1.020   8.725   4.873  1.00  0.730          C  
ATOM   1191  CG2 VAL A  75      -0.231   8.549   2.508  1.00  0.730          C  
ATOM   1192  H   VAL A  75       0.478   5.859   3.342  1.00  0.590          H  
ATOM   1193  HA  VAL A  75      -2.312   6.444   4.270  1.00  0.640          H  
ATOM   1194  HB  VAL A  75      -2.279   8.661   3.164  1.00  0.870          H  
ATOM   1195 1HG1 VAL A  75      -0.900   9.810   4.837  1.00  0.870          H  
ATOM   1196 2HG1 VAL A  75      -1.825   8.470   5.560  1.00  0.870          H  
ATOM   1197 3HG1 VAL A  75      -0.108   8.287   5.220  1.00  0.870          H  
ATOM   1198 1HG2 VAL A  75      -0.107   9.630   2.474  1.00  0.870          H  
ATOM   1199 2HG2 VAL A  75       0.699   8.090   2.847  1.00  0.870          H  
ATOM   1200 3HG2 VAL A  75      -0.479   8.184   1.510  1.00  0.870          H  
ATOM   1201  N   ALA A  76      -3.275   6.529   1.868  1.00  0.500          N  
ATOM   1202  CA  ALA A  76      -3.851   6.270   0.557  1.00  0.580          C  
ATOM   1203  C   ALA A  76      -4.674   7.482   0.146  1.00  0.570          C  
ATOM   1204  O   ALA A  76      -5.699   7.788   0.755  1.00  0.630          O  
ATOM   1205  CB  ALA A  76      -4.721   5.026   0.594  1.00  0.780          C  
ATOM   1206  H   ALA A  76      -3.837   7.010   2.556  1.00  0.600          H  
ATOM   1207  HA  ALA A  76      -3.048   6.139  -0.163  1.00  0.700          H  
ATOM   1208 1HB  ALA A  76      -5.141   4.857  -0.394  1.00  0.940          H  
ATOM   1209 2HB  ALA A  76      -4.117   4.168   0.890  1.00  0.940          H  
ATOM   1210 3HB  ALA A  76      -5.531   5.163   1.309  1.00  0.940          H  
ATOM   1211  N   ASN A  77      -4.210   8.169  -0.889  1.00  0.560          N  
ATOM   1212  CA  ASN A  77      -4.839   9.401  -1.342  1.00  0.590          C  
ATOM   1213  C   ASN A  77      -5.748   9.161  -2.532  1.00  0.580          C  
ATOM   1214  O   ASN A  77      -5.535   8.229  -3.304  1.00  0.610          O  
ATOM   1215  CB  ASN A  77      -3.772  10.426  -1.662  1.00  0.810          C  
ATOM   1216  CG  ASN A  77      -2.966  10.819  -0.434  1.00  0.810          C  
ATOM   1217  OD1 ASN A  77      -3.496  10.935   0.680  1.00  0.810          O  
ATOM   1218  ND2 ASN A  77      -1.688  11.036  -0.626  1.00  0.810          N  
ATOM   1219  H   ASN A  77      -3.363   7.824  -1.347  1.00  0.670          H  
ATOM   1220  HA  ASN A  77      -5.461   9.790  -0.536  1.00  0.710          H  
ATOM   1221 1HB  ASN A  77      -3.094  10.017  -2.404  1.00  0.980          H  
ATOM   1222 2HB  ASN A  77      -4.233  11.314  -2.092  1.00  0.980          H  
ATOM   1223 1HD2 ASN A  77      -1.106  11.305   0.140  1.00  0.980          H  
ATOM   1224 2HD2 ASN A  77      -1.292  10.943  -1.539  1.00  0.980          H  
ATOM   1225  N   GLN A  78      -6.753  10.007  -2.715  1.00  0.580          N  
ATOM   1226  CA  GLN A  78      -7.617   9.878  -3.887  1.00  0.610          C  
ATOM   1227  C   GLN A  78      -6.862  10.132  -5.183  1.00  0.630          C  
ATOM   1228  O   GLN A  78      -6.156  11.136  -5.306  1.00  0.690          O  
ATOM   1229  CB  GLN A  78      -8.797  10.848  -3.784  1.00  0.840          C  
ATOM   1230  CG  GLN A  78      -9.804  10.747  -4.925  1.00  0.840          C  
ATOM   1231  CD  GLN A  78     -10.982  11.649  -4.710  1.00  0.840          C  
ATOM   1232  OE1 GLN A  78     -11.542  11.676  -3.613  1.00  0.840          O  
ATOM   1233  NE2 GLN A  78     -11.366  12.403  -5.731  1.00  0.840          N  
ATOM   1234  H   GLN A  78      -6.912  10.750  -2.047  1.00  0.700          H  
ATOM   1235  HA  GLN A  78      -7.995   8.858  -3.928  1.00  0.730          H  
ATOM   1236 1HB  GLN A  78      -9.326  10.677  -2.847  1.00  1.010          H  
ATOM   1237 2HB  GLN A  78      -8.422  11.870  -3.767  1.00  1.010          H  
ATOM   1238 1HG  GLN A  78      -9.322  11.040  -5.861  1.00  1.010          H  
ATOM   1239 2HG  GLN A  78     -10.160   9.719  -4.997  1.00  1.010          H  
ATOM   1240 1HE2 GLN A  78     -12.143  13.028  -5.627  1.00  1.010          H  
ATOM   1241 2HE2 GLN A  78     -10.874  12.363  -6.604  1.00  1.010          H  
ATOM   1242  N   GLY A  79      -7.033   9.235  -6.153  1.00  0.620          N  
ATOM   1243  CA  GLY A  79      -6.397   9.355  -7.452  1.00  0.680          C  
ATOM   1244  C   GLY A  79      -7.447   9.597  -8.543  1.00  0.670          C  
ATOM   1245  O   GLY A  79      -8.605   9.896  -8.236  1.00  0.670          O  
ATOM   1246  H   GLY A  79      -7.632   8.423  -5.997  1.00  0.740          H  
ATOM   1247 1HA  GLY A  79      -5.683  10.175  -7.420  1.00  0.820          H  
ATOM   1248 2HA  GLY A  79      -5.846   8.436  -7.656  1.00  0.820          H  
ATOM   1249  N   PRO A  80      -7.056   9.501  -9.828  1.00  0.710          N  
ATOM   1250  CA  PRO A  80      -7.881   9.684 -11.019  1.00  0.710          C  
ATOM   1251  C   PRO A  80      -9.032   8.692 -11.066  1.00  0.680          C  
ATOM   1252  O   PRO A  80      -8.908   7.586 -10.522  1.00  0.660          O  
ATOM   1253  CB  PRO A  80      -6.889   9.431 -12.163  1.00  1.060          C  
ATOM   1254  CG  PRO A  80      -5.531   9.732 -11.572  1.00  1.060          C  
ATOM   1255  CD  PRO A  80      -5.621   9.287 -10.130  1.00  1.060          C  
ATOM   1256  HA  PRO A  80      -8.259  10.716 -11.047  1.00  0.850          H  
ATOM   1257 1HB  PRO A  80      -6.986   8.392 -12.519  1.00  1.280          H  
ATOM   1258 2HB  PRO A  80      -7.136  10.078 -13.017  1.00  1.280          H  
ATOM   1259 1HG  PRO A  80      -4.756   9.202 -12.138  1.00  1.280          H  
ATOM   1260 2HG  PRO A  80      -5.308  10.805 -11.670  1.00  1.280          H  
ATOM   1261 1HD  PRO A  80      -5.344   8.234 -10.035  1.00  1.280          H  
ATOM   1262 2HD  PRO A  80      -4.975   9.936  -9.530  1.00  1.280          H  
ATOM   1263  N   SER A  81     -10.135   9.099 -11.701  1.00  0.690          N  
ATOM   1264  CA  SER A  81     -11.294   8.234 -11.862  1.00  0.700          C  
ATOM   1265  C   SER A  81     -11.024   7.134 -12.875  1.00  0.750          C  
ATOM   1266  O   SER A  81     -10.111   7.240 -13.701  1.00  0.790          O  
ATOM   1267  CB  SER A  81     -12.505   9.049 -12.280  1.00  0.980          C  
ATOM   1268  OG  SER A  81     -12.339   9.591 -13.564  1.00  0.980          O  
ATOM   1269  H   SER A  81     -10.175  10.023 -12.111  1.00  0.830          H  
ATOM   1270  HA  SER A  81     -11.516   7.770 -10.913  1.00  0.840          H  
ATOM   1271 1HB  SER A  81     -13.388   8.407 -12.263  1.00  1.170          H  
ATOM   1272 2HB  SER A  81     -12.671   9.848 -11.560  1.00  1.170          H  
ATOM   1273  HG  SER A  81     -13.154  10.061 -13.762  1.00  1.170          H  
ATOM   1274  N   MET A  82     -11.836   6.080 -12.809  1.00  0.760          N  
ATOM   1275  CA  MET A  82     -11.767   4.944 -13.715  1.00  0.810          C  
ATOM   1276  C   MET A  82     -13.178   4.584 -14.224  1.00  0.740          C  
ATOM   1277  O   MET A  82     -14.172   4.686 -13.492  1.00  0.850          O  
ATOM   1278  CB  MET A  82     -11.118   3.757 -12.999  1.00  1.110          C  
ATOM   1279  CG  MET A  82      -9.664   4.016 -12.492  1.00  1.110          C  
ATOM   1280  SD  MET A  82      -8.445   4.179 -13.816  1.00  1.110          S  
ATOM   1281  CE  MET A  82      -7.034   4.909 -12.944  1.00  1.110          C  
ATOM   1282  H   MET A  82     -12.542   6.075 -12.079  1.00  0.910          H  
ATOM   1283  HA  MET A  82     -11.160   5.222 -14.576  1.00  0.970          H  
ATOM   1284 1HB  MET A  82     -11.718   3.498 -12.130  1.00  1.340          H  
ATOM   1285 2HB  MET A  82     -11.105   2.888 -13.657  1.00  1.340          H  
ATOM   1286 1HG  MET A  82      -9.638   4.915 -11.882  1.00  1.340          H  
ATOM   1287 2HG  MET A  82      -9.360   3.194 -11.865  1.00  1.340          H  
ATOM   1288 1HE  MET A  82      -6.223   5.084 -13.649  1.00  1.340          H  
ATOM   1289 2HE  MET A  82      -7.337   5.862 -12.494  1.00  1.340          H  
ATOM   1290 3HE  MET A  82      -6.688   4.228 -12.171  1.00  1.340          H  
ATOM   1291  N   LYS A  83     -13.261   4.142 -15.480  1.00  0.610          N  
ATOM   1292  CA  LYS A  83     -14.537   3.736 -16.078  1.00  0.570          C  
ATOM   1293  C   LYS A  83     -14.801   2.233 -16.038  1.00  0.670          C  
ATOM   1294  O   LYS A  83     -13.996   1.447 -16.540  1.00  0.990          O  
ATOM   1295  CB  LYS A  83     -14.580   4.193 -17.541  1.00  0.810          C  
ATOM   1296  CG  LYS A  83     -15.880   3.881 -18.278  1.00  0.810          C  
ATOM   1297  CD  LYS A  83     -15.853   4.389 -19.716  1.00  0.810          C  
ATOM   1298  CE  LYS A  83     -17.136   4.031 -20.463  1.00  0.810          C  
ATOM   1299  NZ  LYS A  83     -17.109   4.512 -21.878  1.00  0.810          N  
ATOM   1300  H   LYS A  83     -12.417   4.084 -16.035  1.00  0.730          H  
ATOM   1301  HA  LYS A  83     -15.345   4.224 -15.526  1.00  0.680          H  
ATOM   1302 1HB  LYS A  83     -14.423   5.270 -17.586  1.00  0.980          H  
ATOM   1303 2HB  LYS A  83     -13.766   3.721 -18.090  1.00  0.980          H  
ATOM   1304 1HG  LYS A  83     -16.064   2.804 -18.288  1.00  0.980          H  
ATOM   1305 2HG  LYS A  83     -16.685   4.363 -17.751  1.00  0.980          H  
ATOM   1306 1HD  LYS A  83     -15.733   5.473 -19.716  1.00  0.980          H  
ATOM   1307 2HD  LYS A  83     -15.004   3.947 -20.237  1.00  0.980          H  
ATOM   1308 1HE  LYS A  83     -17.260   2.948 -20.458  1.00  0.980          H  
ATOM   1309 2HE  LYS A  83     -17.984   4.484 -19.954  1.00  0.980          H  
ATOM   1310 1HZ  LYS A  83     -17.971   4.257 -22.341  1.00  0.980          H  
ATOM   1311 2HZ  LYS A  83     -17.005   5.517 -21.893  1.00  0.980          H  
ATOM   1312 3HZ  LYS A  83     -16.331   4.088 -22.366  1.00  0.980          H  
ATOM   1313  N   ARG A  84     -15.952   1.837 -15.486  1.00  0.590          N  
ATOM   1314  CA  ARG A  84     -16.363   0.426 -15.461  1.00  0.660          C  
ATOM   1315  C   ARG A  84     -17.820   0.314 -15.879  1.00  0.720          C  
ATOM   1316  O   ARG A  84     -18.622   1.173 -15.525  1.00  0.760          O  
ATOM   1317  CB  ARG A  84     -16.161  -0.202 -14.083  1.00  0.900          C  
ATOM   1318  CG  ARG A  84     -14.706  -0.235 -13.573  1.00  0.900          C  
ATOM   1319  CD  ARG A  84     -13.867  -1.275 -14.276  1.00  0.900          C  
ATOM   1320  NE  ARG A  84     -14.273  -2.640 -13.927  1.00  0.900          N  
ATOM   1321  CZ  ARG A  84     -13.799  -3.769 -14.507  1.00  0.900          C  
ATOM   1322  NH1 ARG A  84     -12.904  -3.703 -15.474  1.00  0.900          N  
ATOM   1323  NH2 ARG A  84     -14.240  -4.947 -14.095  1.00  0.900          N  
ATOM   1324  H   ARG A  84     -16.560   2.544 -15.051  1.00  0.710          H  
ATOM   1325  HA  ARG A  84     -15.770  -0.125 -16.190  1.00  0.790          H  
ATOM   1326 1HB  ARG A  84     -16.741   0.362 -13.352  1.00  1.080          H  
ATOM   1327 2HB  ARG A  84     -16.547  -1.220 -14.089  1.00  1.080          H  
ATOM   1328 1HG  ARG A  84     -14.237   0.741 -13.693  1.00  1.080          H  
ATOM   1329 2HG  ARG A  84     -14.714  -0.494 -12.519  1.00  1.080          H  
ATOM   1330 1HD  ARG A  84     -13.959  -1.152 -15.350  1.00  1.080          H  
ATOM   1331 2HD  ARG A  84     -12.827  -1.150 -14.004  1.00  1.080          H  
ATOM   1332  HE  ARG A  84     -14.953  -2.748 -13.186  1.00  1.080          H  
ATOM   1333 1HH1 ARG A  84     -12.562  -2.808 -15.795  1.00  1.080          H  
ATOM   1334 2HH1 ARG A  84     -12.556  -4.551 -15.900  1.00  1.080          H  
ATOM   1335 1HH2 ARG A  84     -14.926  -4.999 -13.353  1.00  1.080          H  
ATOM   1336 2HH2 ARG A  84     -13.895  -5.796 -14.519  1.00  1.080          H  
ATOM   1337  N   THR A  85     -18.186  -0.739 -16.609  1.00  0.820          N  
ATOM   1338  CA  THR A  85     -19.580  -0.864 -17.026  1.00  0.960          C  
ATOM   1339  C   THR A  85     -20.260  -2.177 -16.649  1.00  0.920          C  
ATOM   1340  O   THR A  85     -19.607  -3.178 -16.339  1.00  1.000          O  
ATOM   1341  CB  THR A  85     -19.695  -0.687 -18.558  1.00  1.290          C  
ATOM   1342  OG1 THR A  85     -18.959  -1.735 -19.211  1.00  1.290          O  
ATOM   1343  CG2 THR A  85     -19.142   0.681 -18.994  1.00  1.290          C  
ATOM   1344  H   THR A  85     -17.516  -1.439 -16.897  1.00  0.980          H  
ATOM   1345  HA  THR A  85     -20.136  -0.074 -16.539  1.00  1.150          H  
ATOM   1346  HB  THR A  85     -20.745  -0.756 -18.854  1.00  1.550          H  
ATOM   1347  HG1 THR A  85     -19.391  -2.582 -19.055  1.00  1.550          H  
ATOM   1348 1HG2 THR A  85     -19.241   0.781 -20.072  1.00  1.550          H  
ATOM   1349 2HG2 THR A  85     -19.705   1.463 -18.511  1.00  1.550          H  
ATOM   1350 3HG2 THR A  85     -18.095   0.769 -18.720  1.00  1.550          H  
ATOM   1351  N   ILE A  86     -21.593  -2.151 -16.725  1.00  0.960          N  
ATOM   1352  CA  ILE A  86     -22.459  -3.302 -16.477  1.00  1.110          C  
ATOM   1353  C   ILE A  86     -23.308  -3.622 -17.692  1.00  1.140          C  
ATOM   1354  O   ILE A  86     -23.988  -2.751 -18.243  1.00  1.240          O  
ATOM   1355  CB  ILE A  86     -23.424  -3.073 -15.287  1.00  1.490          C  
ATOM   1356  CG1 ILE A  86     -22.642  -2.814 -13.987  1.00  1.490          C  
ATOM   1357  CG2 ILE A  86     -24.372  -4.303 -15.135  1.00  1.490          C  
ATOM   1358  CD1 ILE A  86     -23.526  -2.340 -12.827  1.00  1.490          C  
ATOM   1359  H   ILE A  86     -22.010  -1.250 -16.980  1.00  1.150          H  
ATOM   1360  HA  ILE A  86     -21.835  -4.168 -16.261  1.00  1.330          H  
ATOM   1361  HB  ILE A  86     -24.024  -2.196 -15.476  1.00  1.790          H  
ATOM   1362 1HG1 ILE A  86     -22.130  -3.728 -13.691  1.00  1.790          H  
ATOM   1363 2HG1 ILE A  86     -21.893  -2.045 -14.174  1.00  1.790          H  
ATOM   1364 1HG2 ILE A  86     -25.055  -4.155 -14.327  1.00  1.790          H  
ATOM   1365 2HG2 ILE A  86     -24.956  -4.458 -16.033  1.00  1.790          H  
ATOM   1366 3HG2 ILE A  86     -23.781  -5.195 -14.938  1.00  1.790          H  
ATOM   1367 1HD1 ILE A  86     -22.920  -2.169 -11.948  1.00  1.790          H  
ATOM   1368 2HD1 ILE A  86     -24.020  -1.411 -13.109  1.00  1.790          H  
ATOM   1369 3HD1 ILE A  86     -24.269  -3.081 -12.582  1.00  1.790          H  
ATOM   1370  N   ALA A  87     -23.293  -4.879 -18.119  1.00  1.240          N  
ATOM   1371  CA  ALA A  87     -24.139  -5.246 -19.239  1.00  1.340          C  
ATOM   1372  C   ALA A  87     -25.573  -5.417 -18.751  1.00  1.490          C  
ATOM   1373  O   ALA A  87     -25.857  -6.247 -17.884  1.00  1.890          O  
ATOM   1374  CB  ALA A  87     -23.649  -6.521 -19.896  1.00  1.840          C  
ATOM   1375  H   ALA A  87     -22.718  -5.568 -17.655  1.00  1.490          H  
ATOM   1376  HA  ALA A  87     -24.121  -4.437 -19.971  1.00  1.610          H  
ATOM   1377 1HB  ALA A  87     -24.301  -6.760 -20.737  1.00  2.200          H  
ATOM   1378 2HB  ALA A  87     -22.631  -6.378 -20.253  1.00  2.200          H  
ATOM   1379 3HB  ALA A  87     -23.673  -7.334 -19.174  1.00  2.200          H  
ATOM   1380  N   ARG A  88     -26.464  -4.628 -19.327  1.00  1.500          N  
ATOM   1381  CA  ARG A  88     -27.878  -4.605 -18.999  1.00  1.850          C  
ATOM   1382  C   ARG A  88     -28.706  -5.046 -20.201  1.00  1.720          C  
ATOM   1383  O   ARG A  88     -28.166  -5.561 -21.191  1.00  1.630          O  
ATOM   1384  CB  ARG A  88     -28.312  -3.222 -18.512  1.00  2.450          C  
ATOM   1385  CG  ARG A  88     -27.624  -2.691 -17.232  1.00  2.450          C  
ATOM   1386  CD  ARG A  88     -28.036  -3.456 -16.012  1.00  2.450          C  
ATOM   1387  NE  ARG A  88     -27.587  -2.812 -14.769  1.00  2.450          N  
ATOM   1388  CZ  ARG A  88     -27.694  -3.347 -13.532  1.00  2.450          C  
ATOM   1389  NH1 ARG A  88     -28.215  -4.546 -13.364  1.00  2.450          N  
ATOM   1390  NH2 ARG A  88     -27.269  -2.656 -12.485  1.00  2.450          N  
ATOM   1391  H   ARG A  88     -26.113  -3.948 -20.013  1.00  1.800          H  
ATOM   1392  HA  ARG A  88     -28.056  -5.316 -18.194  1.00  2.220          H  
ATOM   1393 1HB  ARG A  88     -28.099  -2.498 -19.293  1.00  2.940          H  
ATOM   1394 2HB  ARG A  88     -29.378  -3.200 -18.331  1.00  2.940          H  
ATOM   1395 1HG  ARG A  88     -26.540  -2.778 -17.339  1.00  2.940          H  
ATOM   1396 2HG  ARG A  88     -27.887  -1.647 -17.084  1.00  2.940          H  
ATOM   1397 1HD  ARG A  88     -29.121  -3.543 -15.983  1.00  2.940          H  
ATOM   1398 2HD  ARG A  88     -27.587  -4.449 -16.056  1.00  2.940          H  
ATOM   1399  HE  ARG A  88     -27.193  -1.885 -14.835  1.00  2.940          H  
ATOM   1400 1HH1 ARG A  88     -28.538  -5.077 -14.159  1.00  2.940          H  
ATOM   1401 2HH1 ARG A  88     -28.292  -4.939 -12.436  1.00  2.940          H  
ATOM   1402 1HH2 ARG A  88     -26.870  -1.737 -12.613  1.00  2.940          H  
ATOM   1403 2HH2 ARG A  88     -27.343  -3.045 -11.556  1.00  2.940          H  
ATOM   1404  N   ALA A  89     -30.026  -4.914 -20.094  1.00  2.110          N  
ATOM   1405  CA  ALA A  89     -30.906  -5.354 -21.160  1.00  2.340          C  
ATOM   1406  C   ALA A  89     -30.495  -4.758 -22.495  1.00  2.100          C  
ATOM   1407  O   ALA A  89     -30.085  -3.596 -22.602  1.00  1.980          O  
ATOM   1408  CB  ALA A  89     -32.340  -4.964 -20.858  1.00  3.180          C  
ATOM   1409  H   ALA A  89     -30.427  -4.507 -19.262  1.00  2.530          H  
ATOM   1410  HA  ALA A  89     -30.835  -6.439 -21.232  1.00  2.810          H  
ATOM   1411 1HB  ALA A  89     -32.988  -5.321 -21.658  1.00  3.820          H  
ATOM   1412 2HB  ALA A  89     -32.649  -5.410 -19.914  1.00  3.820          H  
ATOM   1413 3HB  ALA A  89     -32.415  -3.880 -20.789  1.00  3.820          H  
ATOM   1414  N   LYS A  90     -30.579  -5.600 -23.520  1.00  2.180          N  
ATOM   1415  CA  LYS A  90     -30.253  -5.276 -24.904  1.00  2.210          C  
ATOM   1416  C   LYS A  90     -28.774  -4.942 -25.108  1.00  2.130          C  
ATOM   1417  O   LYS A  90     -28.391  -4.426 -26.157  1.00  2.370          O  
ATOM   1418  CB  LYS A  90     -31.119  -4.111 -25.396  1.00  3.080          C  
ATOM   1419  CG  LYS A  90     -32.619  -4.352 -25.277  1.00  3.080          C  
ATOM   1420  CD  LYS A  90     -33.409  -3.187 -25.847  1.00  3.080          C  
ATOM   1421  CE  LYS A  90     -34.909  -3.398 -25.687  1.00  3.080          C  
ATOM   1422  NZ  LYS A  90     -35.693  -2.241 -26.212  1.00  3.080          N  
ATOM   1423  H   LYS A  90     -30.904  -6.538 -23.326  1.00  2.620          H  
ATOM   1424  HA  LYS A  90     -30.476  -6.150 -25.517  1.00  2.650          H  
ATOM   1425 1HB  LYS A  90     -30.870  -3.198 -24.864  1.00  3.700          H  
ATOM   1426 2HB  LYS A  90     -30.903  -3.933 -26.448  1.00  3.700          H  
ATOM   1427 1HG  LYS A  90     -32.882  -5.263 -25.812  1.00  3.700          H  
ATOM   1428 2HG  LYS A  90     -32.886  -4.475 -24.230  1.00  3.700          H  
ATOM   1429 1HD  LYS A  90     -33.122  -2.271 -25.328  1.00  3.700          H  
ATOM   1430 2HD  LYS A  90     -33.174  -3.073 -26.904  1.00  3.700          H  
ATOM   1431 1HE  LYS A  90     -35.202  -4.297 -26.228  1.00  3.700          H  
ATOM   1432 2HE  LYS A  90     -35.140  -3.530 -24.630  1.00  3.700          H  
ATOM   1433 1HZ  LYS A  90     -36.680  -2.419 -26.088  1.00  3.700          H  
ATOM   1434 2HZ  LYS A  90     -35.438  -1.402 -25.708  1.00  3.700          H  
ATOM   1435 3HZ  LYS A  90     -35.496  -2.115 -27.195  1.00  3.700          H  
ATOM   1436  N   GLY A  91     -27.930  -5.303 -24.138  1.00  1.970          N  
ATOM   1437  CA  GLY A  91     -26.493  -5.106 -24.242  1.00  2.060          C  
ATOM   1438  C   GLY A  91     -26.040  -3.719 -23.803  1.00  1.870          C  
ATOM   1439  O   GLY A  91     -24.869  -3.367 -23.971  1.00  1.890          O  
ATOM   1440  H   GLY A  91     -28.291  -5.682 -23.260  1.00  2.360          H  
ATOM   1441 1HA  GLY A  91     -25.994  -5.855 -23.626  1.00  2.470          H  
ATOM   1442 2HA  GLY A  91     -26.180  -5.284 -25.269  1.00  2.470          H  
ATOM   1443  N   SER A  92     -26.954  -2.922 -23.253  1.00  1.750          N  
ATOM   1444  CA  SER A  92     -26.610  -1.575 -22.824  1.00  1.620          C  
ATOM   1445  C   SER A  92     -25.445  -1.570 -21.831  1.00  1.500          C  
ATOM   1446  O   SER A  92     -25.386  -2.383 -20.901  1.00  1.550          O  
ATOM   1447  CB  SER A  92     -27.828  -0.911 -22.221  1.00  2.320          C  
ATOM   1448  OG  SER A  92     -27.514   0.352 -21.712  1.00  2.320          O  
ATOM   1449  H   SER A  92     -27.924  -3.242 -23.154  1.00  2.100          H  
ATOM   1450  HA  SER A  92     -26.312  -1.006 -23.704  1.00  1.940          H  
ATOM   1451 1HB  SER A  92     -28.602  -0.821 -22.984  1.00  2.780          H  
ATOM   1452 2HB  SER A  92     -28.229  -1.540 -21.433  1.00  2.780          H  
ATOM   1453  HG  SER A  92     -28.347   0.722 -21.406  1.00  2.780          H  
ATOM   1454  N   GLY A  93     -24.487  -0.668 -22.070  1.00  1.580          N  
ATOM   1455  CA  GLY A  93     -23.281  -0.473 -21.253  1.00  1.650          C  
ATOM   1456  C   GLY A  93     -23.461   0.540 -20.118  1.00  1.390          C  
ATOM   1457  O   GLY A  93     -23.013   1.682 -20.247  1.00  1.560          O  
ATOM   1458  H   GLY A  93     -24.620  -0.063 -22.866  1.00  1.900          H  
ATOM   1459 1HA  GLY A  93     -22.988  -1.433 -20.826  1.00  1.980          H  
ATOM   1460 2HA  GLY A  93     -22.461  -0.156 -21.895  1.00  1.980          H  
ATOM   1461  N   SER A  94     -24.188   0.180 -19.062  1.00  1.300          N  
ATOM   1462  CA  SER A  94     -24.421   1.135 -17.980  1.00  1.210          C  
ATOM   1463  C   SER A  94     -23.068   1.495 -17.413  1.00  0.980          C  
ATOM   1464  O   SER A  94     -22.232   0.608 -17.248  1.00  0.930          O  
ATOM   1465  CB  SER A  94     -25.320   0.556 -16.917  1.00  1.730          C  
ATOM   1466  OG  SER A  94     -25.458   1.449 -15.847  1.00  1.730          O  
ATOM   1467  H   SER A  94     -24.491  -0.794 -18.965  1.00  1.560          H  
ATOM   1468  HA  SER A  94     -24.884   2.036 -18.385  1.00  1.450          H  
ATOM   1469 1HB  SER A  94     -26.297   0.345 -17.349  1.00  2.080          H  
ATOM   1470 2HB  SER A  94     -24.910  -0.383 -16.568  1.00  2.080          H  
ATOM   1471  HG  SER A  94     -26.033   1.013 -15.220  1.00  2.080          H  
ATOM   1472  N   VAL A  95     -22.826   2.765 -17.088  1.00  0.960          N  
ATOM   1473  CA  VAL A  95     -21.491   3.122 -16.606  1.00  0.860          C  
ATOM   1474  C   VAL A  95     -21.419   3.598 -15.167  1.00  0.820          C  
ATOM   1475  O   VAL A  95     -22.183   4.453 -14.717  1.00  0.880          O  
ATOM   1476  CB  VAL A  95     -20.853   4.170 -17.554  1.00  1.240          C  
ATOM   1477  CG1 VAL A  95     -21.703   5.435 -17.637  1.00  1.240          C  
ATOM   1478  CG2 VAL A  95     -19.430   4.499 -17.084  1.00  1.240          C  
ATOM   1479  H   VAL A  95     -23.555   3.456 -17.199  1.00  1.150          H  
ATOM   1480  HA  VAL A  95     -20.867   2.234 -16.664  1.00  1.030          H  
ATOM   1481  HB  VAL A  95     -20.809   3.741 -18.556  1.00  1.490          H  
ATOM   1482 1HG1 VAL A  95     -21.240   6.134 -18.332  1.00  1.490          H  
ATOM   1483 2HG1 VAL A  95     -22.696   5.183 -17.994  1.00  1.490          H  
ATOM   1484 3HG1 VAL A  95     -21.779   5.906 -16.661  1.00  1.490          H  
ATOM   1485 1HG2 VAL A  95     -18.981   5.205 -17.773  1.00  1.490          H  
ATOM   1486 2HG2 VAL A  95     -19.440   4.945 -16.090  1.00  1.490          H  
ATOM   1487 3HG2 VAL A  95     -18.839   3.580 -17.060  1.00  1.490          H  
ATOM   1488  N   LEU A  96     -20.446   3.030 -14.471  1.00  0.750          N  
ATOM   1489  CA  LEU A  96     -20.129   3.303 -13.094  1.00  0.750          C  
ATOM   1490  C   LEU A  96     -18.874   4.155 -13.002  1.00  0.710          C  
ATOM   1491  O   LEU A  96     -17.912   3.970 -13.766  1.00  0.840          O  
ATOM   1492  CB  LEU A  96     -19.810   1.986 -12.395  1.00  1.050          C  
ATOM   1493  CG  LEU A  96     -20.853   0.875 -12.477  1.00  1.050          C  
ATOM   1494  CD1 LEU A  96     -20.253  -0.359 -11.840  1.00  1.050          C  
ATOM   1495  CD2 LEU A  96     -22.149   1.299 -11.785  1.00  1.050          C  
ATOM   1496  H   LEU A  96     -19.874   2.335 -14.943  1.00  0.900          H  
ATOM   1497  HA  LEU A  96     -20.956   3.831 -12.625  1.00  0.900          H  
ATOM   1498 1HB  LEU A  96     -18.887   1.598 -12.820  1.00  1.260          H  
ATOM   1499 2HB  LEU A  96     -19.633   2.201 -11.343  1.00  1.260          H  
ATOM   1500  HG  LEU A  96     -21.063   0.644 -13.525  1.00  1.260          H  
ATOM   1501 1HD1 LEU A  96     -20.941  -1.176 -11.899  1.00  1.260          H  
ATOM   1502 2HD1 LEU A  96     -19.336  -0.627 -12.370  1.00  1.260          H  
ATOM   1503 3HD1 LEU A  96     -20.031  -0.161 -10.804  1.00  1.260          H  
ATOM   1504 1HD2 LEU A  96     -22.873   0.492 -11.848  1.00  1.260          H  
ATOM   1505 2HD2 LEU A  96     -21.952   1.525 -10.738  1.00  1.260          H  
ATOM   1506 3HD2 LEU A  96     -22.558   2.181 -12.277  1.00  1.260          H  
ATOM   1507  N   THR A  97     -18.831   5.017 -11.993  1.00  0.660          N  
ATOM   1508  CA  THR A  97     -17.619   5.778 -11.729  1.00  0.640          C  
ATOM   1509  C   THR A  97     -16.906   5.195 -10.529  1.00  0.620          C  
ATOM   1510  O   THR A  97     -17.463   5.125  -9.431  1.00  0.780          O  
ATOM   1511  CB  THR A  97     -17.926   7.272 -11.469  1.00  0.900          C  
ATOM   1512  OG1 THR A  97     -18.534   7.838 -12.637  1.00  0.900          O  
ATOM   1513  CG2 THR A  97     -16.631   8.056 -11.125  1.00  0.900          C  
ATOM   1514  H   THR A  97     -19.640   5.140 -11.401  1.00  0.790          H  
ATOM   1515  HA  THR A  97     -16.949   5.703 -12.588  1.00  0.770          H  
ATOM   1516  HB  THR A  97     -18.621   7.356 -10.634  1.00  1.080          H  
ATOM   1517  HG1 THR A  97     -19.389   7.426 -12.778  1.00  1.080          H  
ATOM   1518 1HG2 THR A  97     -16.877   9.101 -10.950  1.00  1.080          H  
ATOM   1519 2HG2 THR A  97     -16.163   7.646 -10.229  1.00  1.080          H  
ATOM   1520 3HG2 THR A  97     -15.935   7.982 -11.959  1.00  1.080          H  
ATOM   1521  N   LYS A  98     -15.666   4.790 -10.744  1.00  0.620          N  
ATOM   1522  CA  LYS A  98     -14.829   4.225  -9.703  1.00  0.660          C  
ATOM   1523  C   LYS A  98     -13.633   5.133  -9.569  1.00  0.630          C  
ATOM   1524  O   LYS A  98     -13.365   5.909 -10.487  1.00  0.720          O  
ATOM   1525  CB  LYS A  98     -14.407   2.803 -10.060  1.00  0.910          C  
ATOM   1526  CG  LYS A  98     -15.561   1.817 -10.288  1.00  0.910          C  
ATOM   1527  CD  LYS A  98     -16.356   1.546  -9.009  1.00  0.910          C  
ATOM   1528  CE  LYS A  98     -17.412   0.490  -9.239  1.00  0.910          C  
ATOM   1529  NZ  LYS A  98     -18.251   0.252  -8.022  1.00  0.910          N  
ATOM   1530  H   LYS A  98     -15.277   4.859 -11.691  1.00  0.740          H  
ATOM   1531  HA  LYS A  98     -15.361   4.232  -8.754  1.00  0.790          H  
ATOM   1532 1HB  LYS A  98     -13.821   2.829 -10.981  1.00  1.090          H  
ATOM   1533 2HB  LYS A  98     -13.763   2.404  -9.278  1.00  1.090          H  
ATOM   1534 1HG  LYS A  98     -16.232   2.212 -11.056  1.00  1.090          H  
ATOM   1535 2HG  LYS A  98     -15.147   0.882 -10.645  1.00  1.090          H  
ATOM   1536 1HD  LYS A  98     -15.681   1.218  -8.218  1.00  1.090          H  
ATOM   1537 2HD  LYS A  98     -16.859   2.458  -8.686  1.00  1.090          H  
ATOM   1538 1HE  LYS A  98     -18.047   0.817 -10.050  1.00  1.090          H  
ATOM   1539 2HE  LYS A  98     -16.929  -0.444  -9.523  1.00  1.090          H  
ATOM   1540 1HZ  LYS A  98     -18.945  -0.455  -8.223  1.00  1.090          H  
ATOM   1541 2HZ  LYS A  98     -17.665  -0.062  -7.261  1.00  1.090          H  
ATOM   1542 3HZ  LYS A  98     -18.714   1.112  -7.758  1.00  1.090          H  
ATOM   1543  N   ARG A  99     -12.915   5.074  -8.451  1.00  0.660          N  
ATOM   1544  CA  ARG A  99     -11.718   5.900  -8.349  1.00  0.620          C  
ATOM   1545  C   ARG A  99     -10.513   5.126  -7.873  1.00  0.630          C  
ATOM   1546  O   ARG A  99     -10.606   4.237  -7.027  1.00  0.660          O  
ATOM   1547  CB  ARG A  99     -11.956   7.100  -7.443  1.00  0.880          C  
ATOM   1548  CG  ARG A  99     -12.968   8.116  -7.992  1.00  0.880          C  
ATOM   1549  CD  ARG A  99     -13.166   9.270  -7.094  1.00  0.880          C  
ATOM   1550  NE  ARG A  99     -13.996  10.301  -7.726  1.00  0.880          N  
ATOM   1551  CZ  ARG A  99     -15.352  10.326  -7.748  1.00  0.880          C  
ATOM   1552  NH1 ARG A  99     -16.058   9.371  -7.175  1.00  0.880          N  
ATOM   1553  NH2 ARG A  99     -15.974  11.323  -8.359  1.00  0.880          N  
ATOM   1554  H   ARG A  99     -13.172   4.441  -7.704  1.00  0.790          H  
ATOM   1555  HA  ARG A  99     -11.472   6.271  -9.334  1.00  0.740          H  
ATOM   1556 1HB  ARG A  99     -12.304   6.764  -6.468  1.00  1.060          H  
ATOM   1557 2HB  ARG A  99     -11.004   7.626  -7.293  1.00  1.060          H  
ATOM   1558 1HG  ARG A  99     -12.614   8.496  -8.944  1.00  1.060          H  
ATOM   1559 2HG  ARG A  99     -13.930   7.629  -8.139  1.00  1.060          H  
ATOM   1560 1HD  ARG A  99     -13.635   8.957  -6.163  1.00  1.060          H  
ATOM   1561 2HD  ARG A  99     -12.193   9.709  -6.875  1.00  1.060          H  
ATOM   1562  HE  ARG A  99     -13.508  11.062  -8.182  1.00  1.060          H  
ATOM   1563 1HH1 ARG A  99     -15.596   8.605  -6.710  1.00  1.060          H  
ATOM   1564 2HH1 ARG A  99     -17.068   9.400  -7.201  1.00  1.060          H  
ATOM   1565 1HH2 ARG A  99     -15.439  12.058  -8.802  1.00  1.060          H  
ATOM   1566 2HH2 ARG A  99     -16.983  11.354  -8.383  1.00  1.060          H  
ATOM   1567  N   SER A 100      -9.377   5.478  -8.452  1.00  0.630          N  
ATOM   1568  CA  SER A 100      -8.086   4.929  -8.104  1.00  0.680          C  
ATOM   1569  C   SER A 100      -7.520   5.677  -6.917  1.00  0.640          C  
ATOM   1570  O   SER A 100      -8.112   6.669  -6.463  1.00  0.590          O  
ATOM   1571  CB  SER A 100      -7.150   5.026  -9.286  1.00  0.930          C  
ATOM   1572  OG  SER A 100      -6.803   6.337  -9.540  1.00  0.930          O  
ATOM   1573  H   SER A 100      -9.382   6.212  -9.167  1.00  0.760          H  
ATOM   1574  HA  SER A 100      -8.212   3.887  -7.818  1.00  0.820          H  
ATOM   1575 1HB  SER A 100      -6.264   4.458  -9.113  1.00  1.120          H  
ATOM   1576 2HB  SER A 100      -7.645   4.607 -10.143  1.00  1.120          H  
ATOM   1577  HG  SER A 100      -7.584   6.737  -9.971  1.00  1.120          H  
ATOM   1578  N   SER A 101      -6.389   5.203  -6.413  1.00  0.670          N  
ATOM   1579  CA  SER A 101      -5.710   5.831  -5.298  1.00  0.650          C  
ATOM   1580  C   SER A 101      -4.200   5.810  -5.433  1.00  0.680          C  
ATOM   1581  O   SER A 101      -3.600   5.063  -6.218  1.00  0.740          O  
ATOM   1582  CB  SER A 101      -6.116   5.174  -3.994  1.00  0.920          C  
ATOM   1583  OG  SER A 101      -5.756   3.830  -3.972  1.00  0.920          O  
ATOM   1584  H   SER A 101      -6.013   4.347  -6.809  1.00  0.800          H  
ATOM   1585  HA  SER A 101      -6.022   6.868  -5.258  1.00  0.780          H  
ATOM   1586 1HB  SER A 101      -5.636   5.689  -3.165  1.00  1.100          H  
ATOM   1587 2HB  SER A 101      -7.181   5.268  -3.866  1.00  1.100          H  
ATOM   1588  HG  SER A 101      -6.535   3.362  -4.358  1.00  1.100          H  
ATOM   1589  N   ASN A 102      -3.580   6.705  -4.691  1.00  0.650          N  
ATOM   1590  CA  ASN A 102      -2.136   6.825  -4.672  1.00  0.670          C  
ATOM   1591  C   ASN A 102      -1.644   6.345  -3.314  1.00  0.620          C  
ATOM   1592  O   ASN A 102      -2.018   6.894  -2.269  1.00  0.620          O  
ATOM   1593  CB  ASN A 102      -1.728   8.246  -4.994  1.00  0.930          C  
ATOM   1594  CG  ASN A 102      -2.235   8.729  -6.389  1.00  0.930          C  
ATOM   1595  OD1 ASN A 102      -2.258   8.039  -7.446  1.00  0.930          O  
ATOM   1596  ND2 ASN A 102      -2.659   9.969  -6.383  1.00  0.930          N  
ATOM   1597  H   ASN A 102      -4.161   7.295  -4.091  1.00  0.780          H  
ATOM   1598  HA  ASN A 102      -1.708   6.160  -5.423  1.00  0.800          H  
ATOM   1599 1HB  ASN A 102      -2.120   8.912  -4.233  1.00  1.120          H  
ATOM   1600 2HB  ASN A 102      -0.641   8.321  -4.968  1.00  1.120          H  
ATOM   1601 1HD2 ASN A 102      -3.000  10.392  -7.220  1.00  1.120          H  
ATOM   1602 2HD2 ASN A 102      -2.642  10.504  -5.536  1.00  1.120          H  
ATOM   1603  N   LEU A 103      -0.877   5.262  -3.316  1.00  0.600          N  
ATOM   1604  CA  LEU A 103      -0.470   4.657  -2.057  1.00  0.570          C  
ATOM   1605  C   LEU A 103       0.949   5.056  -1.710  1.00  0.550          C  
ATOM   1606  O   LEU A 103       1.843   5.023  -2.560  1.00  0.590          O  
ATOM   1607  CB  LEU A 103      -0.601   3.136  -2.162  1.00  0.810          C  
ATOM   1608  CG  LEU A 103      -1.989   2.608  -2.644  1.00  0.810          C  
ATOM   1609  CD1 LEU A 103      -1.953   1.100  -2.664  1.00  0.810          C  
ATOM   1610  CD2 LEU A 103      -3.091   3.118  -1.778  1.00  0.810          C  
ATOM   1611  H   LEU A 103      -0.559   4.883  -4.214  1.00  0.720          H  
ATOM   1612  HA  LEU A 103      -1.106   5.020  -1.254  1.00  0.680          H  
ATOM   1613 1HB  LEU A 103       0.139   2.776  -2.864  1.00  0.970          H  
ATOM   1614 2HB  LEU A 103      -0.394   2.706  -1.185  1.00  0.970          H  
ATOM   1615  HG  LEU A 103      -2.168   2.950  -3.667  1.00  0.970          H  
ATOM   1616 1HD1 LEU A 103      -2.904   0.715  -3.028  1.00  0.970          H  
ATOM   1617 2HD1 LEU A 103      -1.159   0.799  -3.318  1.00  0.970          H  
ATOM   1618 3HD1 LEU A 103      -1.769   0.724  -1.668  1.00  0.970          H  
ATOM   1619 1HD2 LEU A 103      -4.033   2.735  -2.162  1.00  0.970          H  
ATOM   1620 2HD2 LEU A 103      -2.932   2.779  -0.753  1.00  0.970          H  
ATOM   1621 3HD2 LEU A 103      -3.123   4.199  -1.806  1.00  0.970          H  
ATOM   1622  N   VAL A 104       1.155   5.478  -0.460  1.00  0.510          N  
ATOM   1623  CA  VAL A 104       2.491   5.900  -0.036  1.00  0.510          C  
ATOM   1624  C   VAL A 104       2.927   5.290   1.296  1.00  0.460          C  
ATOM   1625  O   VAL A 104       2.220   5.401   2.303  1.00  0.420          O  
ATOM   1626  CB  VAL A 104       2.554   7.446   0.100  1.00  0.710          C  
ATOM   1627  CG1 VAL A 104       3.988   7.895   0.528  1.00  0.710          C  
ATOM   1628  CG2 VAL A 104       2.108   8.112  -1.207  1.00  0.710          C  
ATOM   1629  H   VAL A 104       0.362   5.484   0.196  1.00  0.610          H  
ATOM   1630  HA  VAL A 104       3.208   5.588  -0.795  1.00  0.610          H  
ATOM   1631  HB  VAL A 104       1.894   7.751   0.881  1.00  0.860          H  
ATOM   1632 1HG1 VAL A 104       4.006   8.976   0.639  1.00  0.860          H  
ATOM   1633 2HG1 VAL A 104       4.268   7.441   1.477  1.00  0.860          H  
ATOM   1634 3HG1 VAL A 104       4.709   7.597  -0.240  1.00  0.860          H  
ATOM   1635 1HG2 VAL A 104       2.140   9.192  -1.091  1.00  0.860          H  
ATOM   1636 2HG2 VAL A 104       2.762   7.818  -1.996  1.00  0.860          H  
ATOM   1637 3HG2 VAL A 104       1.091   7.816  -1.453  1.00  0.860          H  
ATOM   1638  N   ILE A 105       4.122   4.687   1.309  1.00  0.470          N  
ATOM   1639  CA  ILE A 105       4.696   4.133   2.542  1.00  0.440          C  
ATOM   1640  C   ILE A 105       6.040   4.780   2.872  1.00  0.410          C  
ATOM   1641  O   ILE A 105       6.951   4.814   2.038  1.00  0.430          O  
ATOM   1642  CB  ILE A 105       4.841   2.586   2.504  1.00  0.630          C  
ATOM   1643  CG1 ILE A 105       3.433   1.957   2.357  1.00  0.630          C  
ATOM   1644  CG2 ILE A 105       5.581   2.063   3.775  1.00  0.630          C  
ATOM   1645  CD1 ILE A 105       3.401   0.455   2.187  1.00  0.630          C  
ATOM   1646  H   ILE A 105       4.652   4.634   0.430  1.00  0.560          H  
ATOM   1647  HA  ILE A 105       4.023   4.365   3.367  1.00  0.530          H  
ATOM   1648  HB  ILE A 105       5.414   2.304   1.617  1.00  0.750          H  
ATOM   1649 1HG1 ILE A 105       2.860   2.223   3.226  1.00  0.750          H  
ATOM   1650 2HG1 ILE A 105       2.950   2.393   1.483  1.00  0.750          H  
ATOM   1651 1HG2 ILE A 105       5.689   0.992   3.735  1.00  0.750          H  
ATOM   1652 2HG2 ILE A 105       6.578   2.501   3.845  1.00  0.750          H  
ATOM   1653 3HG2 ILE A 105       5.003   2.335   4.655  1.00  0.750          H  
ATOM   1654 1HD1 ILE A 105       2.382   0.129   2.085  1.00  0.750          H  
ATOM   1655 2HD1 ILE A 105       3.948   0.180   1.309  1.00  0.750          H  
ATOM   1656 3HD1 ILE A 105       3.833  -0.034   3.043  1.00  0.750          H  
ATOM   1657  N   LYS A 106       6.153   5.296   4.103  1.00  0.370          N  
ATOM   1658  CA  LYS A 106       7.380   5.934   4.575  1.00  0.360          C  
ATOM   1659  C   LYS A 106       7.938   5.165   5.773  1.00  0.330          C  
ATOM   1660  O   LYS A 106       7.176   4.741   6.650  1.00  0.330          O  
ATOM   1661  CB  LYS A 106       7.101   7.370   4.995  1.00  0.510          C  
ATOM   1662  CG  LYS A 106       6.576   8.293   3.902  1.00  0.510          C  
ATOM   1663  CD  LYS A 106       6.384   9.701   4.430  1.00  0.510          C  
ATOM   1664  CE  LYS A 106       5.734  10.612   3.399  1.00  0.510          C  
ATOM   1665  NZ  LYS A 106       5.358  11.929   3.997  1.00  0.510          N  
ATOM   1666  H   LYS A 106       5.341   5.239   4.726  1.00  0.440          H  
ATOM   1667  HA  LYS A 106       8.113   5.917   3.779  1.00  0.430          H  
ATOM   1668 1HB  LYS A 106       6.375   7.349   5.785  1.00  0.610          H  
ATOM   1669 2HB  LYS A 106       8.003   7.803   5.400  1.00  0.610          H  
ATOM   1670 1HG  LYS A 106       7.249   8.319   3.071  1.00  0.610          H  
ATOM   1671 2HG  LYS A 106       5.616   7.913   3.556  1.00  0.610          H  
ATOM   1672 1HD  LYS A 106       5.770   9.690   5.315  1.00  0.610          H  
ATOM   1673 2HD  LYS A 106       7.353  10.117   4.700  1.00  0.610          H  
ATOM   1674 1HE  LYS A 106       6.424  10.777   2.573  1.00  0.610          H  
ATOM   1675 2HE  LYS A 106       4.832  10.129   3.019  1.00  0.610          H  
ATOM   1676 1HZ  LYS A 106       4.912  12.511   3.306  1.00  0.610          H  
ATOM   1677 2HZ  LYS A 106       4.690  11.730   4.774  1.00  0.610          H  
ATOM   1678 3HZ  LYS A 106       6.169  12.398   4.359  1.00  0.610          H  
ATOM   1679  N   LEU A 107       9.257   5.031   5.849  1.00  0.330          N  
ATOM   1680  CA  LEU A 107       9.924   4.317   6.932  1.00  0.330          C  
ATOM   1681  C   LEU A 107      10.882   5.198   7.737  1.00  0.380          C  
ATOM   1682  O   LEU A 107      11.451   6.154   7.209  1.00  0.440          O  
ATOM   1683  CB  LEU A 107      10.712   3.157   6.357  1.00  0.460          C  
ATOM   1684  CG  LEU A 107       9.971   2.217   5.414  1.00  0.460          C  
ATOM   1685  CD1 LEU A 107      10.923   1.240   4.914  1.00  0.460          C  
ATOM   1686  CD2 LEU A 107       8.841   1.540   6.087  1.00  0.460          C  
ATOM   1687  H   LEU A 107       9.813   5.417   5.097  1.00  0.400          H  
ATOM   1688  HA  LEU A 107       9.174   3.942   7.616  1.00  0.400          H  
ATOM   1689 1HB  LEU A 107      11.589   3.537   5.857  1.00  0.550          H  
ATOM   1690 2HB  LEU A 107      11.022   2.557   7.200  1.00  0.550          H  
ATOM   1691  HG  LEU A 107       9.596   2.782   4.568  1.00  0.550          H  
ATOM   1692 1HD1 LEU A 107      10.412   0.594   4.225  1.00  0.550          H  
ATOM   1693 2HD1 LEU A 107      11.741   1.751   4.409  1.00  0.550          H  
ATOM   1694 3HD1 LEU A 107      11.303   0.663   5.732  1.00  0.550          H  
ATOM   1695 1HD2 LEU A 107       8.351   0.876   5.389  1.00  0.550          H  
ATOM   1696 2HD2 LEU A 107       9.204   0.975   6.937  1.00  0.550          H  
ATOM   1697 3HD2 LEU A 107       8.137   2.274   6.412  1.00  0.550          H  
ATOM   1698  N   SER A 108      11.119   4.814   8.995  1.00  0.390          N  
ATOM   1699  CA  SER A 108      12.056   5.500   9.904  1.00  0.490          C  
ATOM   1700  C   SER A 108      12.787   4.505  10.829  1.00  0.480          C  
ATOM   1701  O   SER A 108      12.404   3.338  10.920  1.00  0.560          O  
ATOM   1702  CB  SER A 108      11.329   6.537  10.739  1.00  0.650          C  
ATOM   1703  OG  SER A 108      10.384   5.939  11.585  1.00  0.650          O  
ATOM   1704  H   SER A 108      10.595   4.010   9.349  1.00  0.470          H  
ATOM   1705  HA  SER A 108      12.788   6.037   9.313  1.00  0.590          H  
ATOM   1706 1HB  SER A 108      12.056   7.084  11.339  1.00  0.780          H  
ATOM   1707 2HB  SER A 108      10.845   7.257  10.083  1.00  0.780          H  
ATOM   1708  HG  SER A 108      10.090   6.624  12.186  1.00  0.780          H  
ATOM   1709  N   ASP A 109      13.869   4.941  11.485  1.00  0.640          N  
ATOM   1710  CA  ASP A 109      14.599   4.073  12.425  1.00  0.580          C  
ATOM   1711  C   ASP A 109      13.946   4.055  13.803  1.00  0.850          C  
ATOM   1712  O   ASP A 109      12.976   4.769  14.053  1.00  1.470          O  
ATOM   1713  CB  ASP A 109      16.059   4.533  12.600  1.00  0.840          C  
ATOM   1714  CG  ASP A 109      17.064   4.191  11.470  1.00  0.840          C  
ATOM   1715  OD1 ASP A 109      17.088   3.072  10.982  1.00  0.840          O  
ATOM   1716  OD2 ASP A 109      17.807   5.066  11.125  1.00  0.840          O  
ATOM   1717  H   ASP A 109      14.174   5.898  11.359  1.00  0.770          H  
ATOM   1718  HA  ASP A 109      14.597   3.054  12.031  1.00  0.700          H  
ATOM   1719 1HB  ASP A 109      16.059   5.616  12.719  1.00  1.000          H  
ATOM   1720 2HB  ASP A 109      16.458   4.133  13.527  1.00  1.000          H  
ATOM   1721  N   ASN A 110      14.521   3.279  14.722  1.00  1.380          N  
ATOM   1722  CA  ASN A 110      13.998   3.174  16.076  1.00  1.840          C  
ATOM   1723  C   ASN A 110      13.962   4.547  16.735  1.00  2.150          C  
ATOM   1724  O   ASN A 110      14.982   5.246  16.752  1.00  2.640          O  
ATOM   1725  CB  ASN A 110      14.855   2.247  16.931  1.00  2.390          C  
ATOM   1726  CG  ASN A 110      14.234   1.842  18.260  1.00  2.390          C  
ATOM   1727  OD1 ASN A 110      13.236   1.095  18.292  1.00  2.390          O  
ATOM   1728  ND2 ASN A 110      14.784   2.314  19.352  1.00  2.390          N  
ATOM   1729  H   ASN A 110      15.316   2.715  14.446  1.00  1.660          H  
ATOM   1730  HA  ASN A 110      13.002   2.781  16.003  1.00  2.210          H  
ATOM   1731 1HB  ASN A 110      15.022   1.362  16.400  1.00  2.870          H  
ATOM   1732 2HB  ASN A 110      15.827   2.706  17.116  1.00  2.870          H  
ATOM   1733 1HD2 ASN A 110      14.405   2.077  20.247  1.00  2.870          H  
ATOM   1734 2HD2 ASN A 110      15.594   2.920  19.303  1.00  2.870          H  
ATOM   1735  N   PRO A 111      12.839   4.955  17.346  1.00  2.630          N  
ATOM   1736  CA  PRO A 111      12.671   6.215  18.033  1.00  3.140          C  
ATOM   1737  C   PRO A 111      13.343   6.120  19.393  1.00  3.080          C  
ATOM   1738  O   PRO A 111      12.683   6.022  20.425  1.00  3.590          O  
ATOM   1739  CB  PRO A 111      11.149   6.349  18.112  1.00  4.710          C  
ATOM   1740  CG  PRO A 111      10.659   4.924  18.218  1.00  4.710          C  
ATOM   1741  CD  PRO A 111      11.600   4.122  17.334  1.00  4.710          C  
ATOM   1742  HA  PRO A 111      13.115   7.027  17.433  1.00  3.770          H  
ATOM   1743 1HB  PRO A 111      10.873   6.990  18.947  1.00  5.650          H  
ATOM   1744 2HB  PRO A 111      10.781   6.849  17.203  1.00  5.650          H  
ATOM   1745 1HG  PRO A 111      10.697   4.592  19.268  1.00  5.650          H  
ATOM   1746 2HG  PRO A 111       9.610   4.851  17.897  1.00  5.650          H  
ATOM   1747 1HD  PRO A 111      11.752   3.144  17.800  1.00  5.650          H  
ATOM   1748 2HD  PRO A 111      11.187   4.050  16.309  1.00  5.650          H  
ATOM   1749  N   ASN A 112      14.670   6.088  19.373  1.00  3.000          N  
ATOM   1750  CA  ASN A 112      15.498   5.910  20.566  1.00  3.320          C  
ATOM   1751  C   ASN A 112      15.106   6.862  21.703  1.00  3.460          C  
ATOM   1752  O   ASN A 112      15.134   6.490  22.876  1.00  3.950          O  
ATOM   1753  CB  ASN A 112      16.953   6.144  20.218  1.00  4.520          C  
ATOM   1754  CG  ASN A 112      17.593   5.067  19.363  1.00  4.520          C  
ATOM   1755  OD1 ASN A 112      17.160   3.912  19.234  1.00  4.520          O  
ATOM   1756  ND2 ASN A 112      18.670   5.457  18.738  1.00  4.520          N  
ATOM   1757  H   ASN A 112      15.112   6.158  18.452  1.00  3.600          H  
ATOM   1758  HA  ASN A 112      15.367   4.891  20.929  1.00  3.980          H  
ATOM   1759 1HB  ASN A 112      17.037   7.097  19.692  1.00  5.420          H  
ATOM   1760 2HB  ASN A 112      17.525   6.236  21.139  1.00  5.420          H  
ATOM   1761 1HD2 ASN A 112      19.160   4.819  18.143  1.00  5.420          H  
ATOM   1762 2HD2 ASN A 112      19.002   6.394  18.846  1.00  5.420          H  
ATOM   1763  N   GLU A 113      14.737   8.089  21.337  1.00  3.670          N  
ATOM   1764  CA  GLU A 113      14.356   9.173  22.242  1.00  4.470          C  
ATOM   1765  C   GLU A 113      12.953   9.056  22.861  1.00  4.560          C  
ATOM   1766  O   GLU A 113      12.558   9.906  23.661  1.00  4.890          O  
ATOM   1767  CB  GLU A 113      14.465  10.513  21.497  1.00  5.940          C  
ATOM   1768  CG  GLU A 113      13.424  10.727  20.361  1.00  5.940          C  
ATOM   1769  CD  GLU A 113      13.846  10.141  19.029  1.00  5.940          C  
ATOM   1770  OE1 GLU A 113      14.770   9.354  19.014  1.00  5.940          O  
ATOM   1771  OE2 GLU A 113      13.243  10.465  18.038  1.00  5.940          O  
ATOM   1772  H   GLU A 113      14.768   8.318  20.340  1.00  4.400          H  
ATOM   1773  HA  GLU A 113      15.074   9.179  23.062  1.00  5.360          H  
ATOM   1774 1HB  GLU A 113      14.349  11.330  22.209  1.00  7.130          H  
ATOM   1775 2HB  GLU A 113      15.458  10.603  21.060  1.00  7.130          H  
ATOM   1776 1HG  GLU A 113      12.470  10.290  20.644  1.00  7.130          H  
ATOM   1777 2HG  GLU A 113      13.270  11.797  20.240  1.00  7.130          H  
ATOM   1778  N   ARG A 114      12.172   8.069  22.434  1.00  4.590          N  
ATOM   1779  CA  ARG A 114      10.793   7.885  22.873  1.00  5.040          C  
ATOM   1780  C   ARG A 114      10.687   7.747  24.400  1.00  5.130          C  
ATOM   1781  O   ARG A 114      11.438   7.001  25.025  1.00  5.540          O  
ATOM   1782  CB  ARG A 114      10.231   6.666  22.156  1.00  6.880          C  
ATOM   1783  CG  ARG A 114       8.776   6.379  22.294  1.00  6.880          C  
ATOM   1784  CD  ARG A 114       8.392   5.209  21.434  1.00  6.880          C  
ATOM   1785  NE  ARG A 114       6.972   4.921  21.501  1.00  6.880          N  
ATOM   1786  CZ  ARG A 114       6.008   5.428  20.696  1.00  6.880          C  
ATOM   1787  NH1 ARG A 114       6.293   6.251  19.710  1.00  6.880          N  
ATOM   1788  NH2 ARG A 114       4.756   5.091  20.936  1.00  6.880          N  
ATOM   1789  H   ARG A 114      12.562   7.389  21.776  1.00  5.510          H  
ATOM   1790  HA  ARG A 114      10.218   8.759  22.566  1.00  6.050          H  
ATOM   1791 1HB  ARG A 114      10.411   6.778  21.110  1.00  8.250          H  
ATOM   1792 2HB  ARG A 114      10.775   5.779  22.482  1.00  8.250          H  
ATOM   1793 1HG  ARG A 114       8.555   6.121  23.332  1.00  8.250          H  
ATOM   1794 2HG  ARG A 114       8.199   7.246  21.992  1.00  8.250          H  
ATOM   1795 1HD  ARG A 114       8.659   5.403  20.405  1.00  8.250          H  
ATOM   1796 2HD  ARG A 114       8.930   4.327  21.785  1.00  8.250          H  
ATOM   1797  HE  ARG A 114       6.653   4.314  22.265  1.00  8.250          H  
ATOM   1798 1HH1 ARG A 114       7.245   6.524  19.531  1.00  8.250          H  
ATOM   1799 2HH1 ARG A 114       5.550   6.623  19.136  1.00  8.250          H  
ATOM   1800 1HH2 ARG A 114       4.559   4.471  21.741  1.00  8.250          H  
ATOM   1801 2HH2 ARG A 114       4.002   5.456  20.372  1.00  8.250          H  
ATOM   1802  N   LYS A 115       9.715   8.457  24.976  1.00  5.010          N  
ATOM   1803  CA  LYS A 115       9.448   8.497  26.419  1.00  5.370          C  
ATOM   1804  C   LYS A 115       8.763   7.236  26.945  1.00  5.670          C  
ATOM   1805  O   LYS A 115       8.245   6.433  26.166  1.00  5.950          O  
ATOM   1806  CB  LYS A 115       8.579   9.712  26.742  1.00  7.370          C  
ATOM   1807  CG  LYS A 115       9.253  11.050  26.480  1.00  7.370          C  
ATOM   1808  CD  LYS A 115       8.328  12.217  26.824  1.00  7.370          C  
ATOM   1809  CE  LYS A 115       9.000  13.562  26.558  1.00  7.370          C  
ATOM   1810  NZ  LYS A 115       8.097  14.710  26.874  1.00  7.370          N  
ATOM   1811  H   LYS A 115       9.156   9.034  24.369  1.00  6.010          H  
ATOM   1812  HA  LYS A 115      10.405   8.598  26.935  1.00  6.440          H  
ATOM   1813 1HB  LYS A 115       7.664   9.672  26.156  1.00  8.850          H  
ATOM   1814 2HB  LYS A 115       8.291   9.685  27.790  1.00  8.850          H  
ATOM   1815 1HG  LYS A 115      10.158  11.119  27.085  1.00  8.850          H  
ATOM   1816 2HG  LYS A 115       9.540  11.115  25.430  1.00  8.850          H  
ATOM   1817 1HD  LYS A 115       7.419  12.150  26.223  1.00  8.850          H  
ATOM   1818 2HD  LYS A 115       8.051  12.164  27.877  1.00  8.850          H  
ATOM   1819 1HE  LYS A 115       9.896  13.640  27.171  1.00  8.850          H  
ATOM   1820 2HE  LYS A 115       9.284  13.617  25.507  1.00  8.850          H  
ATOM   1821 1HZ  LYS A 115       8.578  15.578  26.684  1.00  8.850          H  
ATOM   1822 2HZ  LYS A 115       7.265  14.655  26.302  1.00  8.850          H  
ATOM   1823 3HZ  LYS A 115       7.836  14.678  27.849  1.00  8.850          H  
ATOM   1824  N   LEU A 116       8.742   7.065  28.276  1.00  5.870          N  
ATOM   1825  CA  LEU A 116       8.137   5.877  28.888  1.00  6.430          C  
ATOM   1826  C   LEU A 116       6.681   5.618  28.536  1.00  6.800          C  
ATOM   1827  O   LEU A 116       6.328   4.483  28.225  1.00  7.040          O  
ATOM   1828  CB  LEU A 116       8.216   5.947  30.417  1.00  8.780          C  
ATOM   1829  CG  LEU A 116       7.520   4.764  31.193  1.00  8.780          C  
ATOM   1830  CD1 LEU A 116       8.191   3.424  30.846  1.00  8.780          C  
ATOM   1831  CD2 LEU A 116       7.587   5.041  32.680  1.00  8.780          C  
ATOM   1832  H   LEU A 116       9.183   7.755  28.869  1.00  7.040          H  
ATOM   1833  HA  LEU A 116       8.724   5.027  28.552  1.00  7.720          H  
ATOM   1834 1HB  LEU A 116       9.265   5.961  30.709  1.00 10.530          H  
ATOM   1835 2HB  LEU A 116       7.755   6.875  30.750  1.00 10.530          H  
ATOM   1836  HG  LEU A 116       6.470   4.697  30.902  1.00 10.530          H  
ATOM   1837 1HD1 LEU A 116       7.695   2.625  31.389  1.00 10.530          H  
ATOM   1838 2HD1 LEU A 116       8.114   3.221  29.781  1.00 10.530          H  
ATOM   1839 3HD1 LEU A 116       9.241   3.458  31.132  1.00 10.530          H  
ATOM   1840 1HD2 LEU A 116       7.092   4.234  33.221  1.00 10.530          H  
ATOM   1841 2HD2 LEU A 116       8.628   5.104  32.996  1.00 10.530          H  
ATOM   1842 3HD2 LEU A 116       7.083   5.983  32.897  1.00 10.530          H  
ATOM   1843  N   LEU A 117       5.815   6.622  28.617  1.00  7.080          N  
ATOM   1844  CA  LEU A 117       4.411   6.339  28.336  1.00  7.670          C  
ATOM   1845  C   LEU A 117       4.245   5.919  26.881  1.00  7.480          C  
ATOM   1846  O   LEU A 117       3.469   5.014  26.559  1.00  7.870          O  
ATOM   1847  CB  LEU A 117       3.552   7.571  28.631  1.00 10.500          C  
ATOM   1848  CG  LEU A 117       3.455   8.004  30.130  1.00 10.500          C  
ATOM   1849  CD1 LEU A 117       2.710   9.331  30.202  1.00 10.500          C  
ATOM   1850  CD2 LEU A 117       2.740   6.932  30.966  1.00 10.500          C  
ATOM   1851  H   LEU A 117       6.119   7.545  28.890  1.00  8.500          H  
ATOM   1852  HA  LEU A 117       4.092   5.503  28.954  1.00  9.200          H  
ATOM   1853 1HB  LEU A 117       3.948   8.410  28.065  1.00 12.600          H  
ATOM   1854 2HB  LEU A 117       2.540   7.371  28.279  1.00 12.600          H  
ATOM   1855  HG  LEU A 117       4.455   8.155  30.531  1.00 12.600          H  
ATOM   1856 1HD1 LEU A 117       2.649   9.658  31.240  1.00 12.600          H  
ATOM   1857 2HD1 LEU A 117       3.241  10.083  29.618  1.00 12.600          H  
ATOM   1858 3HD1 LEU A 117       1.703   9.208  29.803  1.00 12.600          H  
ATOM   1859 1HD2 LEU A 117       2.682   7.265  32.001  1.00 12.600          H  
ATOM   1860 2HD2 LEU A 117       1.732   6.777  30.579  1.00 12.600          H  
ATOM   1861 3HD2 LEU A 117       3.283   5.993  30.934  1.00 12.600          H  
ATOM   1862  N   LEU A 118       5.001   6.573  26.009  1.00  7.080          N  
ATOM   1863  CA  LEU A 118       4.986   6.276  24.591  1.00  7.220          C  
ATOM   1864  C   LEU A 118       5.550   4.868  24.344  1.00  7.110          C  
ATOM   1865  O   LEU A 118       5.073   4.129  23.465  1.00  7.530          O  
ATOM   1866  CB  LEU A 118       5.810   7.331  23.856  1.00 10.050          C  
ATOM   1867  CG  LEU A 118       5.276   8.754  23.821  1.00 10.050          C  
ATOM   1868  CD1 LEU A 118       6.356   9.642  23.207  1.00 10.050          C  
ATOM   1869  CD2 LEU A 118       3.992   8.817  22.996  1.00 10.050          C  
ATOM   1870  H   LEU A 118       5.594   7.311  26.356  1.00  8.500          H  
ATOM   1871  HA  LEU A 118       3.958   6.285  24.240  1.00  8.660          H  
ATOM   1872 1HB  LEU A 118       6.791   7.365  24.308  1.00 12.060          H  
ATOM   1873 2HB  LEU A 118       5.910   7.036  22.852  1.00 12.060          H  
ATOM   1874  HG  LEU A 118       5.076   9.102  24.832  1.00 12.060          H  
ATOM   1875 1HD1 LEU A 118       6.003  10.673  23.178  1.00 12.060          H  
ATOM   1876 2HD1 LEU A 118       7.255   9.591  23.800  1.00 12.060          H  
ATOM   1877 3HD1 LEU A 118       6.570   9.306  22.194  1.00 12.060          H  
ATOM   1878 1HD2 LEU A 118       3.634   9.845  22.965  1.00 12.060          H  
ATOM   1879 2HD2 LEU A 118       4.193   8.474  21.980  1.00 12.060          H  
ATOM   1880 3HD2 LEU A 118       3.219   8.193  23.433  1.00 12.060          H  
ATOM   1881  N   THR A 119       6.571   4.494  25.119  1.00  6.760          N  
ATOM   1882  CA  THR A 119       7.182   3.173  25.044  1.00  7.010          C  
ATOM   1883  C   THR A 119       6.142   2.122  25.404  1.00  7.510          C  
ATOM   1884  O   THR A 119       6.009   1.114  24.708  1.00  7.910          O  
ATOM   1885  CB  THR A 119       8.406   3.048  25.983  1.00  9.710          C  
ATOM   1886  OG1 THR A 119       9.425   3.979  25.576  1.00  9.710          O  
ATOM   1887  CG2 THR A 119       8.968   1.633  25.943  1.00  9.710          C  
ATOM   1888  H   THR A 119       6.966   5.176  25.766  1.00  8.110          H  
ATOM   1889  HA  THR A 119       7.514   2.994  24.024  1.00  8.410          H  
ATOM   1890  HB  THR A 119       8.109   3.273  26.994  1.00 11.660          H  
ATOM   1891  HG1 THR A 119       9.086   4.897  25.676  1.00 11.660          H  
ATOM   1892 1HG2 THR A 119       9.826   1.572  26.608  1.00 11.660          H  
ATOM   1893 2HG2 THR A 119       8.215   0.914  26.265  1.00 11.660          H  
ATOM   1894 3HG2 THR A 119       9.280   1.396  24.926  1.00 11.660          H  
ATOM   1895  N   GLN A 120       5.378   2.373  26.469  1.00  7.680          N  
ATOM   1896  CA  GLN A 120       4.344   1.443  26.902  1.00  8.400          C  
ATOM   1897  C   GLN A 120       3.302   1.254  25.790  1.00  8.680          C  
ATOM   1898  O   GLN A 120       2.851   0.127  25.553  1.00  9.200          O  
ATOM   1899  CB  GLN A 120       3.707   1.956  28.195  1.00 11.470          C  
ATOM   1900  CG  GLN A 120       4.644   1.884  29.413  1.00 11.470          C  
ATOM   1901  CD  GLN A 120       4.085   2.599  30.624  1.00 11.470          C  
ATOM   1902  OE1 GLN A 120       3.134   3.375  30.505  1.00 11.470          O  
ATOM   1903  NE2 GLN A 120       4.662   2.344  31.790  1.00 11.470          N  
ATOM   1904  H   GLN A 120       5.574   3.214  27.023  1.00  9.220          H  
ATOM   1905  HA  GLN A 120       4.808   0.479  27.101  1.00 10.080          H  
ATOM   1906 1HB  GLN A 120       3.408   2.992  28.063  1.00 13.770          H  
ATOM   1907 2HB  GLN A 120       2.812   1.380  28.416  1.00 13.770          H  
ATOM   1908 1HG  GLN A 120       4.784   0.838  29.675  1.00 13.770          H  
ATOM   1909 2HG  GLN A 120       5.600   2.327  29.161  1.00 13.770          H  
ATOM   1910 1HE2 GLN A 120       4.330   2.792  32.620  1.00 13.770          H  
ATOM   1911 2HE2 GLN A 120       5.426   1.700  31.844  1.00 13.770          H  
ATOM   1912  N   GLN A 121       2.955   2.341  25.078  1.00  8.490          N  
ATOM   1913  CA  GLN A 121       2.012   2.233  23.964  1.00  8.980          C  
ATOM   1914  C   GLN A 121       2.592   1.336  22.862  1.00  9.030          C  
ATOM   1915  O   GLN A 121       1.866   0.540  22.253  1.00  9.600          O  
ATOM   1916  CB  GLN A 121       1.699   3.608  23.356  1.00 12.380          C  
ATOM   1917  CG  GLN A 121       0.888   4.542  24.227  1.00 12.380          C  
ATOM   1918  CD  GLN A 121       0.705   5.902  23.561  1.00 12.380          C  
ATOM   1919  OE1 GLN A 121       1.360   6.203  22.554  1.00 12.380          O  
ATOM   1920  NE2 GLN A 121      -0.173   6.725  24.118  1.00 12.380          N  
ATOM   1921  H   GLN A 121       3.308   3.256  25.381  1.00 10.190          H  
ATOM   1922  HA  GLN A 121       1.093   1.785  24.327  1.00 10.780          H  
ATOM   1923 1HB  GLN A 121       2.625   4.113  23.118  1.00 14.850          H  
ATOM   1924 2HB  GLN A 121       1.158   3.472  22.421  1.00 14.850          H  
ATOM   1925 1HG  GLN A 121      -0.093   4.107  24.398  1.00 14.850          H  
ATOM   1926 2HG  GLN A 121       1.402   4.686  25.172  1.00 14.850          H  
ATOM   1927 1HE2 GLN A 121      -0.332   7.631  23.722  1.00 14.850          H  
ATOM   1928 2HE2 GLN A 121      -0.680   6.443  24.933  1.00 14.850          H  
ATOM   1929  N   LYS A 122       3.904   1.446  22.616  1.00  8.580          N  
ATOM   1930  CA  LYS A 122       4.553   0.623  21.599  1.00  8.890          C  
ATOM   1931  C   LYS A 122       4.538  -0.843  22.015  1.00  9.290          C  
ATOM   1932  O   LYS A 122       4.365  -1.723  21.166  1.00  9.830          O  
ATOM   1933  CB  LYS A 122       5.994   1.075  21.330  1.00 12.320          C  
ATOM   1934  CG  LYS A 122       6.748   0.292  20.197  1.00 12.320          C  
ATOM   1935  CD  LYS A 122       6.087   0.422  18.797  1.00 12.320          C  
ATOM   1936  CE  LYS A 122       6.212   1.837  18.218  1.00 12.320          C  
ATOM   1937  NZ  LYS A 122       5.622   1.924  16.864  1.00 12.320          N  
ATOM   1938  H   LYS A 122       4.429   2.174  23.111  1.00 10.300          H  
ATOM   1939  HA  LYS A 122       3.975   0.717  20.684  1.00 10.670          H  
ATOM   1940 1HB  LYS A 122       6.007   2.135  21.113  1.00 14.790          H  
ATOM   1941 2HB  LYS A 122       6.576   0.937  22.240  1.00 14.790          H  
ATOM   1942 1HG  LYS A 122       7.772   0.659  20.136  1.00 14.790          H  
ATOM   1943 2HG  LYS A 122       6.786  -0.763  20.463  1.00 14.790          H  
ATOM   1944 1HD  LYS A 122       6.602  -0.259  18.117  1.00 14.790          H  
ATOM   1945 2HD  LYS A 122       5.044   0.125  18.823  1.00 14.790          H  
ATOM   1946 1HE  LYS A 122       5.707   2.552  18.861  1.00 14.790          H  
ATOM   1947 2HE  LYS A 122       7.269   2.096  18.157  1.00 14.790          H  
ATOM   1948 1HZ  LYS A 122       5.724   2.850  16.494  1.00 14.790          H  
ATOM   1949 2HZ  LYS A 122       6.079   1.266  16.239  1.00 14.790          H  
ATOM   1950 3HZ  LYS A 122       4.630   1.698  16.918  1.00 14.790          H  
ATOM   1951  N   GLU A 123       4.729  -1.118  23.309  1.00  9.210          N  
ATOM   1952  CA  GLU A 123       4.705  -2.501  23.768  1.00  9.840          C  
ATOM   1953  C   GLU A 123       3.307  -3.096  23.554  1.00 10.420          C  
ATOM   1954  O   GLU A 123       3.185  -4.270  23.187  1.00 11.030          O  
ATOM   1955  CB  GLU A 123       5.139  -2.604  25.234  1.00 13.520          C  
ATOM   1956  CG  GLU A 123       6.633  -2.294  25.470  1.00 13.520          C  
ATOM   1957  CD  GLU A 123       7.568  -3.274  24.780  1.00 13.520          C  
ATOM   1958  OE1 GLU A 123       7.398  -4.451  24.957  1.00 13.520          O  
ATOM   1959  OE2 GLU A 123       8.441  -2.837  24.049  1.00 13.520          O  
ATOM   1960  H   GLU A 123       4.953  -0.348  23.948  1.00 11.050          H  
ATOM   1961  HA  GLU A 123       5.412  -3.073  23.171  1.00 11.810          H  
ATOM   1962 1HB  GLU A 123       4.555  -1.905  25.833  1.00 16.230          H  
ATOM   1963 2HB  GLU A 123       4.935  -3.607  25.607  1.00 16.230          H  
ATOM   1964 1HG  GLU A 123       6.842  -1.295  25.093  1.00 16.230          H  
ATOM   1965 2HG  GLU A 123       6.832  -2.294  26.541  1.00 16.230          H  
ATOM   1966  N   LEU A 124       2.248  -2.291  23.748  1.00 10.370          N  
ATOM   1967  CA  LEU A 124       0.891  -2.784  23.499  1.00 11.080          C  
ATOM   1968  C   LEU A 124       0.726  -3.129  22.017  1.00 11.320          C  
ATOM   1969  O   LEU A 124       0.104  -4.142  21.673  1.00 11.940          O  
ATOM   1970  CB  LEU A 124      -0.160  -1.744  23.911  1.00 15.230          C  
ATOM   1971  CG  LEU A 124      -0.308  -1.453  25.431  1.00 15.230          C  
ATOM   1972  CD1 LEU A 124      -1.237  -0.255  25.618  1.00 15.230          C  
ATOM   1973  CD2 LEU A 124      -0.875  -2.677  26.155  1.00 15.230          C  
ATOM   1974  H   LEU A 124       2.412  -1.353  24.135  1.00 12.440          H  
ATOM   1975  HA  LEU A 124       0.747  -3.697  24.065  1.00 13.300          H  
ATOM   1976 1HB  LEU A 124       0.087  -0.805  23.425  1.00 18.270          H  
ATOM   1977 2HB  LEU A 124      -1.128  -2.072  23.541  1.00 18.270          H  
ATOM   1978  HG  LEU A 124       0.667  -1.199  25.850  1.00 18.270          H  
ATOM   1979 1HD1 LEU A 124      -1.335  -0.035  26.681  1.00 18.270          H  
ATOM   1980 2HD1 LEU A 124      -0.824   0.611  25.109  1.00 18.270          H  
ATOM   1981 3HD1 LEU A 124      -2.216  -0.484  25.203  1.00 18.270          H  
ATOM   1982 1HD2 LEU A 124      -0.976  -2.447  27.214  1.00 18.270          H  
ATOM   1983 2HD2 LEU A 124      -1.853  -2.925  25.742  1.00 18.270          H  
ATOM   1984 3HD2 LEU A 124      -0.213  -3.525  26.043  1.00 18.270          H  
ATOM   1985  N   VAL A 125       1.311  -2.306  21.138  1.00 10.950          N  
ATOM   1986  CA  VAL A 125       1.257  -2.581  19.706  1.00 11.360          C  
ATOM   1987  C   VAL A 125       1.969  -3.894  19.405  1.00 11.630          C  
ATOM   1988  O   VAL A 125       1.462  -4.701  18.616  1.00 12.250          O  
ATOM   1989  CB  VAL A 125       1.885  -1.437  18.881  1.00 15.740          C  
ATOM   1990  CG1 VAL A 125       2.010  -1.842  17.397  1.00 15.740          C  
ATOM   1991  CG2 VAL A 125       1.013  -0.198  19.020  1.00 15.740          C  
ATOM   1992  H   VAL A 125       1.747  -1.447  21.496  1.00 13.140          H  
ATOM   1993  HA  VAL A 125       0.216  -2.680  19.413  1.00 13.630          H  
ATOM   1994  HB  VAL A 125       2.880  -1.229  19.251  1.00 18.890          H  
ATOM   1995 1HG1 VAL A 125       2.454  -1.020  16.832  1.00 18.890          H  
ATOM   1996 2HG1 VAL A 125       2.641  -2.724  17.286  1.00 18.890          H  
ATOM   1997 3HG1 VAL A 125       1.024  -2.056  17.014  1.00 18.890          H  
ATOM   1998 1HG2 VAL A 125       1.451   0.621  18.453  1.00 18.890          H  
ATOM   1999 2HG2 VAL A 125       0.017  -0.412  18.641  1.00 18.890          H  
ATOM   2000 3HG2 VAL A 125       0.944   0.084  20.060  1.00 18.890          H  
ATOM   2001  N   LYS A 126       3.150  -4.102  19.997  1.00 11.300          N  
ATOM   2002  CA  LYS A 126       3.863  -5.350  19.769  1.00 11.730          C  
ATOM   2003  C   LYS A 126       2.998  -6.533  20.183  1.00 12.380          C  
ATOM   2004  O   LYS A 126       2.928  -7.527  19.464  1.00 12.850          O  
ATOM   2005  CB  LYS A 126       5.170  -5.410  20.556  1.00 16.250          C  
ATOM   2006  CG  LYS A 126       6.286  -4.501  20.077  1.00 16.250          C  
ATOM   2007  CD  LYS A 126       7.488  -4.647  21.011  1.00 16.250          C  
ATOM   2008  CE  LYS A 126       8.641  -3.736  20.648  1.00 16.250          C  
ATOM   2009  NZ  LYS A 126       9.729  -3.824  21.667  1.00 16.250          N  
ATOM   2010  H   LYS A 126       3.548  -3.365  20.590  1.00 13.560          H  
ATOM   2011  HA  LYS A 126       4.082  -5.438  18.704  1.00 14.080          H  
ATOM   2012 1HB  LYS A 126       4.971  -5.155  21.595  1.00 19.500          H  
ATOM   2013 2HB  LYS A 126       5.545  -6.432  20.545  1.00 19.500          H  
ATOM   2014 1HG  LYS A 126       6.571  -4.772  19.059  1.00 19.500          H  
ATOM   2015 2HG  LYS A 126       5.944  -3.466  20.083  1.00 19.500          H  
ATOM   2016 1HD  LYS A 126       7.179  -4.414  22.032  1.00 19.500          H  
ATOM   2017 2HD  LYS A 126       7.839  -5.677  20.990  1.00 19.500          H  
ATOM   2018 1HE  LYS A 126       9.039  -4.020  19.675  1.00 19.500          H  
ATOM   2019 2HE  LYS A 126       8.287  -2.708  20.601  1.00 19.500          H  
ATOM   2020 1HZ  LYS A 126      10.484  -3.206  21.423  1.00 19.500          H  
ATOM   2021 2HZ  LYS A 126       9.329  -3.537  22.587  1.00 19.500          H  
ATOM   2022 3HZ  LYS A 126      10.073  -4.767  21.731  1.00 19.500          H  
ATOM   2023  N   LYS A 127       2.301  -6.428  21.321  1.00 12.530          N  
ATOM   2024  CA  LYS A 127       1.441  -7.527  21.738  1.00 13.290          C  
ATOM   2025  C   LYS A 127       0.342  -7.801  20.701  1.00 13.670          C  
ATOM   2026  O   LYS A 127       0.053  -8.954  20.384  1.00 14.160          O  
ATOM   2027  CB  LYS A 127       0.845  -7.263  23.122  1.00 18.300          C  
ATOM   2028  CG  LYS A 127       1.873  -7.366  24.254  1.00 18.300          C  
ATOM   2029  CD  LYS A 127       1.263  -7.091  25.633  1.00 18.300          C  
ATOM   2030  CE  LYS A 127       2.325  -7.221  26.731  1.00 18.300          C  
ATOM   2031  NZ  LYS A 127       1.770  -6.974  28.099  1.00 18.300          N  
ATOM   2032  H   LYS A 127       2.427  -5.601  21.914  1.00 15.040          H  
ATOM   2033  HA  LYS A 127       2.055  -8.417  21.820  1.00 15.950          H  
ATOM   2034 1HB  LYS A 127       0.418  -6.261  23.147  1.00 21.960          H  
ATOM   2035 2HB  LYS A 127       0.042  -7.972  23.316  1.00 21.960          H  
ATOM   2036 1HG  LYS A 127       2.306  -8.367  24.247  1.00 21.960          H  
ATOM   2037 2HG  LYS A 127       2.674  -6.649  24.071  1.00 21.960          H  
ATOM   2038 1HD  LYS A 127       0.855  -6.078  25.650  1.00 21.960          H  
ATOM   2039 2HD  LYS A 127       0.456  -7.796  25.828  1.00 21.960          H  
ATOM   2040 1HE  LYS A 127       2.743  -8.225  26.698  1.00 21.960          H  
ATOM   2041 2HE  LYS A 127       3.122  -6.499  26.538  1.00 21.960          H  
ATOM   2042 1HZ  LYS A 127       2.508  -7.075  28.782  1.00 21.960          H  
ATOM   2043 2HZ  LYS A 127       1.390  -6.041  28.158  1.00 21.960          H  
ATOM   2044 3HZ  LYS A 127       1.040  -7.645  28.293  1.00 21.960          H  
ATOM   2045  N   ARG A 128      -0.253  -6.759  20.122  1.00 13.550          N  
ATOM   2046  CA  ARG A 128      -1.287  -6.983  19.108  1.00 14.040          C  
ATOM   2047  C   ARG A 128      -0.741  -7.760  17.888  1.00 13.970          C  
ATOM   2048  O   ARG A 128      -1.396  -8.682  17.369  1.00 14.600          O  
ATOM   2049  CB  ARG A 128      -1.889  -5.662  18.648  1.00 19.460          C  
ATOM   2050  CG  ARG A 128      -2.739  -4.940  19.700  1.00 19.460          C  
ATOM   2051  CD  ARG A 128      -3.405  -3.738  19.138  1.00 19.460          C  
ATOM   2052  NE  ARG A 128      -4.092  -2.946  20.168  1.00 19.460          N  
ATOM   2053  CZ  ARG A 128      -3.556  -1.893  20.836  1.00 19.460          C  
ATOM   2054  NH1 ARG A 128      -2.323  -1.523  20.593  1.00 19.460          N  
ATOM   2055  NH2 ARG A 128      -4.287  -1.240  21.729  1.00 19.460          N  
ATOM   2056  H   ARG A 128      -0.028  -5.814  20.457  1.00 16.260          H  
ATOM   2057  HA  ARG A 128      -2.082  -7.571  19.563  1.00 16.850          H  
ATOM   2058 1HB  ARG A 128      -1.087  -4.986  18.356  1.00 23.350          H  
ATOM   2059 2HB  ARG A 128      -2.510  -5.832  17.770  1.00 23.350          H  
ATOM   2060 1HG  ARG A 128      -3.506  -5.616  20.074  1.00 23.350          H  
ATOM   2061 2HG  ARG A 128      -2.104  -4.627  20.524  1.00 23.350          H  
ATOM   2062 1HD  ARG A 128      -2.675  -3.113  18.631  1.00 23.350          H  
ATOM   2063 2HD  ARG A 128      -4.154  -4.062  18.415  1.00 23.350          H  
ATOM   2064  HE  ARG A 128      -5.048  -3.199  20.383  1.00 23.350          H  
ATOM   2065 1HH1 ARG A 128      -1.786  -2.040  19.921  1.00 23.350          H  
ATOM   2066 2HH1 ARG A 128      -1.920  -0.730  21.076  1.00 23.350          H  
ATOM   2067 1HH2 ARG A 128      -5.240  -1.528  21.910  1.00 23.350          H  
ATOM   2068 2HH2 ARG A 128      -3.899  -0.452  22.226  1.00 23.350          H  
ATOM   2069  N   THR A 129       0.507  -7.465  17.496  1.00 13.300          N  
ATOM   2070  CA  THR A 129       1.131  -8.089  16.317  1.00 13.340          C  
ATOM   2071  C   THR A 129       1.468  -9.566  16.534  1.00 13.490          C  
ATOM   2072  O   THR A 129       1.894 -10.253  15.596  1.00 13.390          O  
ATOM   2073  CB  THR A 129       2.432  -7.386  15.869  1.00 18.660          C  
ATOM   2074  OG1 THR A 129       3.437  -7.503  16.893  1.00 18.660          O  
ATOM   2075  CG2 THR A 129       2.191  -5.912  15.517  1.00 18.660          C  
ATOM   2076  H   THR A 129       0.977  -6.687  17.976  1.00 15.960          H  
ATOM   2077  HA  THR A 129       0.423  -8.029  15.493  1.00 16.010          H  
ATOM   2078  HB  THR A 129       2.803  -7.884  14.976  1.00 22.390          H  
ATOM   2079  HG1 THR A 129       3.066  -7.392  17.780  1.00 22.390          H  
ATOM   2080 1HG2 THR A 129       3.128  -5.465  15.188  1.00 22.390          H  
ATOM   2081 2HG2 THR A 129       1.456  -5.849  14.720  1.00 22.390          H  
ATOM   2082 3HG2 THR A 129       1.830  -5.383  16.371  1.00 22.390          H  
ATOM   2083  N   MET A 130       1.256 -10.088  17.754  1.00 13.870          N  
ATOM   2084  CA  MET A 130       1.544 -11.481  18.069  1.00 14.180          C  
ATOM   2085  C   MET A 130       0.707 -12.413  17.211  1.00 14.540          C  
ATOM   2086  O   MET A 130       1.058 -13.574  17.031  1.00 14.840          O  
ATOM   2087  CB  MET A 130       1.321 -11.773  19.546  1.00 19.730          C  
ATOM   2088  CG  MET A 130       2.302 -11.068  20.466  1.00 19.730          C  
ATOM   2089  SD  MET A 130       4.007 -11.576  20.307  1.00 19.730          S  
ATOM   2090  CE  MET A 130       4.761 -10.164  21.137  1.00 19.730          C  
ATOM   2091  H   MET A 130       0.874  -9.498  18.501  1.00 16.640          H  
ATOM   2092  HA  MET A 130       2.591 -11.672  17.839  1.00 17.020          H  
ATOM   2093 1HB  MET A 130       0.317 -11.450  19.827  1.00 23.670          H  
ATOM   2094 2HB  MET A 130       1.385 -12.842  19.724  1.00 23.670          H  
ATOM   2095 1HG  MET A 130       2.273 -10.025  20.209  1.00 23.670          H  
ATOM   2096 2HG  MET A 130       1.992 -11.174  21.504  1.00 23.670          H  
ATOM   2097 1HE  MET A 130       5.844 -10.284  21.149  1.00 23.670          H  
ATOM   2098 2HE  MET A 130       4.504  -9.248  20.604  1.00 23.670          H  
ATOM   2099 3HE  MET A 130       4.392 -10.101  22.161  1.00 23.670          H  
ATOM   2100  N   GLY A 131      -0.392 -11.918  16.641  1.00 14.660          N  
ATOM   2101  CA  GLY A 131      -1.234 -12.740  15.781  1.00 15.150          C  
ATOM   2102  C   GLY A 131      -0.461 -13.290  14.567  1.00 15.260          C  
ATOM   2103  O   GLY A 131      -0.888 -14.265  13.946  1.00 15.670          O  
ATOM   2104  H   GLY A 131      -0.651 -10.940  16.823  1.00 17.590          H  
ATOM   2105 1HA  GLY A 131      -1.645 -13.567  16.360  1.00 18.180          H  
ATOM   2106 2HA  GLY A 131      -2.078 -12.145  15.433  1.00 18.180          H  
ATOM   2107  N   HIS A 132       0.681 -12.670  14.238  1.00 15.010          N  
ATOM   2108  CA  HIS A 132       1.515 -13.083  13.120  1.00 15.180          C  
ATOM   2109  C   HIS A 132       2.819 -13.739  13.602  1.00 15.320          C  
ATOM   2110  O   HIS A 132       3.763 -13.918  12.815  1.00 15.790          O  
ATOM   2111  CB  HIS A 132       1.852 -11.856  12.278  1.00 21.180          C  
ATOM   2112  CG  HIS A 132       0.633 -11.170  11.719  1.00 21.180          C  
ATOM   2113  ND1 HIS A 132      -0.089 -11.644  10.625  1.00 21.180          N  
ATOM   2114  CD2 HIS A 132      -0.009 -10.059  12.142  1.00 21.180          C  
ATOM   2115  CE1 HIS A 132      -1.118 -10.837  10.416  1.00 21.180          C  
ATOM   2116  NE2 HIS A 132      -1.089  -9.878  11.320  1.00 21.180          N  
ATOM   2117  H   HIS A 132       0.988 -11.863  14.790  1.00 18.010          H  
ATOM   2118  HA  HIS A 132       0.976 -13.799  12.501  1.00 18.220          H  
ATOM   2119 1HB  HIS A 132       2.402 -11.135  12.891  1.00 25.420          H  
ATOM   2120 2HB  HIS A 132       2.496 -12.154  11.465  1.00 25.420          H  
ATOM   2121  HD2 HIS A 132       0.278  -9.432  12.991  1.00 25.420          H  
ATOM   2122  HE1 HIS A 132      -1.868 -10.937   9.641  1.00 25.420          H  
ATOM   2123  HE2 HIS A 132      -1.760  -9.125  11.398  1.00 25.420          H  
ATOM   2124  N   LYS A 133       2.891 -14.096  14.898  1.00 15.030          N  
ATOM   2125  CA  LYS A 133       4.110 -14.691  15.446  1.00 15.300          C  
ATOM   2126  C   LYS A 133       4.452 -16.024  14.809  1.00 15.490          C  
ATOM   2127  O   LYS A 133       5.629 -16.376  14.727  1.00 15.700          O  
ATOM   2128  CB  LYS A 133       4.018 -14.876  16.968  1.00 21.310          C  
ATOM   2129  CG  LYS A 133       3.048 -15.970  17.460  1.00 21.310          C  
ATOM   2130  CD  LYS A 133       2.974 -15.985  18.986  1.00 21.310          C  
ATOM   2131  CE  LYS A 133       2.052 -17.091  19.492  1.00 21.310          C  
ATOM   2132  NZ  LYS A 133       1.943 -17.091  20.980  1.00 21.310          N  
ATOM   2133  H   LYS A 133       2.096 -13.930  15.522  1.00 18.040          H  
ATOM   2134  HA  LYS A 133       4.933 -14.012  15.245  1.00 18.360          H  
ATOM   2135 1HB  LYS A 133       5.006 -15.114  17.359  1.00 25.570          H  
ATOM   2136 2HB  LYS A 133       3.708 -13.936  17.424  1.00 25.570          H  
ATOM   2137 1HG  LYS A 133       2.056 -15.818  17.045  1.00 25.570          H  
ATOM   2138 2HG  LYS A 133       3.407 -16.947  17.140  1.00 25.570          H  
ATOM   2139 1HD  LYS A 133       3.972 -16.131  19.397  1.00 25.570          H  
ATOM   2140 2HD  LYS A 133       2.594 -15.021  19.331  1.00 25.570          H  
ATOM   2141 1HE  LYS A 133       1.060 -16.947  19.065  1.00 25.570          H  
ATOM   2142 2HE  LYS A 133       2.441 -18.055  19.166  1.00 25.570          H  
ATOM   2143 1HZ  LYS A 133       1.324 -17.835  21.274  1.00 25.570          H  
ATOM   2144 2HZ  LYS A 133       2.857 -17.234  21.389  1.00 25.570          H  
ATOM   2145 3HZ  LYS A 133       1.571 -16.202  21.288  1.00 25.570          H  
ATOM   2146  N   LYS A 134       3.443 -16.762  14.334  1.00 15.580          N  
ATOM   2147  CA  LYS A 134       3.697 -18.044  13.707  1.00 15.940          C  
ATOM   2148  C   LYS A 134       4.520 -17.859  12.446  1.00 16.080          C  
ATOM   2149  O   LYS A 134       5.438 -18.642  12.176  1.00 16.210          O  
ATOM   2150  CB  LYS A 134       2.380 -18.744  13.381  1.00 22.170          C  
ATOM   2151  CG  LYS A 134       1.615 -19.242  14.606  1.00 22.170          C  
ATOM   2152  CD  LYS A 134       0.294 -19.900  14.210  1.00 22.170          C  
ATOM   2153  CE  LYS A 134      -0.479 -20.393  15.433  1.00 22.170          C  
ATOM   2154  NZ  LYS A 134      -1.792 -21.000  15.058  1.00 22.170          N  
ATOM   2155  H   LYS A 134       2.490 -16.447  14.462  1.00 18.700          H  
ATOM   2156  HA  LYS A 134       4.271 -18.664  14.397  1.00 19.130          H  
ATOM   2157 1HB  LYS A 134       1.732 -18.059  12.832  1.00 26.610          H  
ATOM   2158 2HB  LYS A 134       2.576 -19.599  12.732  1.00 26.610          H  
ATOM   2159 1HG  LYS A 134       2.231 -19.966  15.143  1.00 26.610          H  
ATOM   2160 2HG  LYS A 134       1.413 -18.402  15.273  1.00 26.610          H  
ATOM   2161 1HD  LYS A 134      -0.322 -19.179  13.669  1.00 26.610          H  
ATOM   2162 2HD  LYS A 134       0.492 -20.747  13.553  1.00 26.610          H  
ATOM   2163 1HE  LYS A 134       0.118 -21.140  15.954  1.00 26.610          H  
ATOM   2164 2HE  LYS A 134      -0.659 -19.553  16.104  1.00 26.610          H  
ATOM   2165 1HZ  LYS A 134      -2.270 -21.312  15.892  1.00 26.610          H  
ATOM   2166 2HZ  LYS A 134      -2.361 -20.312  14.583  1.00 26.610          H  
ATOM   2167 3HZ  LYS A 134      -1.639 -21.788  14.445  1.00 26.610          H  
ATOM   2168  N   GLU A 135       4.199 -16.815  11.673  1.00 16.210          N  
ATOM   2169  CA  GLU A 135       4.920 -16.594  10.437  1.00 16.490          C  
ATOM   2170  C   GLU A 135       6.317 -16.120  10.760  1.00 16.580          C  
ATOM   2171  O   GLU A 135       7.274 -16.538  10.105  1.00 16.990          O  
ATOM   2172  CB  GLU A 135       4.204 -15.583   9.536  1.00 22.970          C  
ATOM   2173  CG  GLU A 135       2.852 -16.064   8.971  1.00 22.970          C  
ATOM   2174  CD  GLU A 135       2.946 -17.338   8.137  1.00 22.970          C  
ATOM   2175  OE1 GLU A 135       3.800 -17.433   7.283  1.00 22.970          O  
ATOM   2176  OE2 GLU A 135       2.159 -18.241   8.383  1.00 22.970          O  
ATOM   2177  H   GLU A 135       3.458 -16.185  11.954  1.00 19.450          H  
ATOM   2178  HA  GLU A 135       4.998 -17.537   9.901  1.00 19.790          H  
ATOM   2179 1HB  GLU A 135       4.018 -14.668  10.102  1.00 27.570          H  
ATOM   2180 2HB  GLU A 135       4.848 -15.318   8.697  1.00 27.570          H  
ATOM   2181 1HG  GLU A 135       2.169 -16.237   9.802  1.00 27.570          H  
ATOM   2182 2HG  GLU A 135       2.437 -15.266   8.356  1.00 27.570          H  
ATOM   2183  N   LYS A 136       6.452 -15.277  11.794  1.00 16.320          N  
ATOM   2184  CA  LYS A 136       7.776 -14.790  12.144  1.00 16.570          C  
ATOM   2185  C   LYS A 136       8.677 -15.944  12.556  1.00 16.880          C  
ATOM   2186  O   LYS A 136       9.842 -15.987  12.154  1.00 17.210          O  
ATOM   2187  CB  LYS A 136       7.710 -13.728  13.247  1.00 23.100          C  
ATOM   2188  CG  LYS A 136       7.123 -12.407  12.760  1.00 23.100          C  
ATOM   2189  CD  LYS A 136       7.276 -11.229  13.740  1.00 23.100          C  
ATOM   2190  CE  LYS A 136       6.314 -11.306  14.929  1.00 23.100          C  
ATOM   2191  NZ  LYS A 136       6.276 -10.009  15.686  1.00 23.100          N  
ATOM   2192  H   LYS A 136       5.618 -14.954  12.292  1.00 19.580          H  
ATOM   2193  HA  LYS A 136       8.215 -14.328  11.260  1.00 19.880          H  
ATOM   2194 1HB  LYS A 136       7.097 -14.101  14.064  1.00 27.720          H  
ATOM   2195 2HB  LYS A 136       8.709 -13.543  13.636  1.00 27.720          H  
ATOM   2196 1HG  LYS A 136       7.599 -12.138  11.814  1.00 27.720          H  
ATOM   2197 2HG  LYS A 136       6.061 -12.559  12.575  1.00 27.720          H  
ATOM   2198 1HD  LYS A 136       8.299 -11.193  14.112  1.00 27.720          H  
ATOM   2199 2HD  LYS A 136       7.072 -10.294  13.205  1.00 27.720          H  
ATOM   2200 1HE  LYS A 136       5.307 -11.534  14.570  1.00 27.720          H  
ATOM   2201 2HE  LYS A 136       6.638 -12.096  15.604  1.00 27.720          H  
ATOM   2202 1HZ  LYS A 136       5.632 -10.070  16.457  1.00 27.720          H  
ATOM   2203 2HZ  LYS A 136       7.187  -9.770  16.030  1.00 27.720          H  
ATOM   2204 3HZ  LYS A 136       5.946  -9.264  15.047  1.00 27.720          H  
ATOM   2205  N   ALA A 137       8.146 -16.880  13.356  1.00 16.920          N  
ATOM   2206  CA  ALA A 137       8.938 -18.016  13.795  1.00 17.390          C  
ATOM   2207  C   ALA A 137       9.389 -18.870  12.616  1.00 17.790          C  
ATOM   2208  O   ALA A 137      10.552 -19.301  12.559  1.00 18.280          O  
ATOM   2209  CB  ALA A 137       8.128 -18.856  14.759  1.00 24.160          C  
ATOM   2210  H   ALA A 137       7.184 -16.774  13.693  1.00 20.300          H  
ATOM   2211  HA  ALA A 137       9.823 -17.637  14.301  1.00 20.870          H  
ATOM   2212 1HB  ALA A 137       8.728 -19.693  15.108  1.00 28.990          H  
ATOM   2213 2HB  ALA A 137       7.826 -18.240  15.606  1.00 28.990          H  
ATOM   2214 3HB  ALA A 137       7.238 -19.229  14.248  1.00 28.990          H  
ATOM   2215  N   LYS A 138       8.489 -19.100  11.656  1.00 17.700          N  
ATOM   2216  CA  LYS A 138       8.864 -19.881  10.498  1.00 18.160          C  
ATOM   2217  C   LYS A 138       9.957 -19.182   9.706  1.00 18.230          C  
ATOM   2218  O   LYS A 138      10.915 -19.829   9.295  1.00 18.740          O  
ATOM   2219  CB  LYS A 138       7.648 -20.170   9.626  1.00 25.240          C  
ATOM   2220  CG  LYS A 138       6.671 -21.196  10.236  1.00 25.240          C  
ATOM   2221  CD  LYS A 138       5.545 -21.594   9.261  1.00 25.240          C  
ATOM   2222  CE  LYS A 138       4.524 -20.464   9.108  1.00 25.240          C  
ATOM   2223  NZ  LYS A 138       3.330 -20.859   8.303  1.00 25.240          N  
ATOM   2224  H   LYS A 138       7.524 -18.765  11.762  1.00 21.240          H  
ATOM   2225  HA  LYS A 138       9.267 -20.832  10.845  1.00 21.790          H  
ATOM   2226 1HB  LYS A 138       7.114 -19.235   9.458  1.00 30.290          H  
ATOM   2227 2HB  LYS A 138       7.976 -20.544   8.668  1.00 30.290          H  
ATOM   2228 1HG  LYS A 138       7.226 -22.092  10.513  1.00 30.290          H  
ATOM   2229 2HG  LYS A 138       6.231 -20.782  11.137  1.00 30.290          H  
ATOM   2230 1HD  LYS A 138       5.969 -21.825   8.284  1.00 30.290          H  
ATOM   2231 2HD  LYS A 138       5.037 -22.480   9.638  1.00 30.290          H  
ATOM   2232 1HE  LYS A 138       4.192 -20.149  10.098  1.00 30.290          H  
ATOM   2233 2HE  LYS A 138       4.997 -19.622   8.613  1.00 30.290          H  
ATOM   2234 1HZ  LYS A 138       2.708 -20.027   8.258  1.00 30.290          H  
ATOM   2235 2HZ  LYS A 138       3.606 -21.124   7.373  1.00 30.290          H  
ATOM   2236 3HZ  LYS A 138       2.847 -21.621   8.743  1.00 30.290          H  
ATOM   2237  N   GLN A 139       9.850 -17.859   9.539  1.00 17.820          N  
ATOM   2238  CA  GLN A 139      10.826 -17.072   8.781  1.00 18.020          C  
ATOM   2239  C   GLN A 139      12.210 -17.144   9.426  1.00 18.420          C  
ATOM   2240  O   GLN A 139      13.232 -17.304   8.735  1.00 18.940          O  
ATOM   2241  CB  GLN A 139      10.331 -15.629   8.710  1.00 25.150          C  
ATOM   2242  CG  GLN A 139       9.109 -15.461   7.821  1.00 25.150          C  
ATOM   2243  CD  GLN A 139       8.402 -14.142   8.038  1.00 25.150          C  
ATOM   2244  OE1 GLN A 139       8.852 -13.325   8.850  1.00 25.150          O  
ATOM   2245  NE2 GLN A 139       7.279 -13.962   7.351  1.00 25.150          N  
ATOM   2246  H   GLN A 139       9.014 -17.388   9.903  1.00 21.380          H  
ATOM   2247  HA  GLN A 139      10.887 -17.471   7.776  1.00 21.620          H  
ATOM   2248 1HB  GLN A 139      10.073 -15.288   9.708  1.00 30.180          H  
ATOM   2249 2HB  GLN A 139      11.124 -14.985   8.336  1.00 30.180          H  
ATOM   2250 1HG  GLN A 139       9.443 -15.489   6.786  1.00 30.180          H  
ATOM   2251 2HG  GLN A 139       8.410 -16.270   7.992  1.00 30.180          H  
ATOM   2252 1HE2 GLN A 139       6.708 -13.132   7.473  1.00 30.180          H  
ATOM   2253 2HE2 GLN A 139       6.954 -14.674   6.732  1.00 30.180          H  
ATOM   2254  N   LYS A 140      12.240 -17.117  10.764  1.00 18.290          N  
ATOM   2255  CA  LYS A 140      13.489 -17.218  11.501  1.00 18.780          C  
ATOM   2256  C   LYS A 140      14.226 -18.509  11.158  1.00 19.410          C  
ATOM   2257  O   LYS A 140      15.465 -18.513  11.151  1.00 20.010          O  
ATOM   2258  CB  LYS A 140      13.269 -17.112  13.014  1.00 26.100          C  
ATOM   2259  CG  LYS A 140      12.905 -15.711  13.511  1.00 26.100          C  
ATOM   2260  CD  LYS A 140      12.660 -15.694  15.020  1.00 26.100          C  
ATOM   2261  CE  LYS A 140      12.275 -14.301  15.508  1.00 26.100          C  
ATOM   2262  NZ  LYS A 140      12.021 -14.276  16.980  1.00 26.100          N  
ATOM   2263  H   LYS A 140      11.362 -16.940  11.269  1.00 21.950          H  
ATOM   2264  HA  LYS A 140      14.119 -16.385  11.201  1.00 22.540          H  
ATOM   2265 1HB  LYS A 140      12.464 -17.784  13.305  1.00 31.320          H  
ATOM   2266 2HB  LYS A 140      14.169 -17.434  13.533  1.00 31.320          H  
ATOM   2267 1HG  LYS A 140      13.727 -15.034  13.281  1.00 31.320          H  
ATOM   2268 2HG  LYS A 140      12.025 -15.355  12.997  1.00 31.320          H  
ATOM   2269 1HD  LYS A 140      11.852 -16.386  15.259  1.00 31.320          H  
ATOM   2270 2HD  LYS A 140      13.560 -16.019  15.540  1.00 31.320          H  
ATOM   2271 1HE  LYS A 140      13.081 -13.607  15.276  1.00 31.320          H  
ATOM   2272 2HE  LYS A 140      11.370 -13.981  14.988  1.00 31.320          H  
ATOM   2273 1HZ  LYS A 140      11.769 -13.339  17.264  1.00 31.320          H  
ATOM   2274 2HZ  LYS A 140      11.266 -14.908  17.206  1.00 31.320          H  
ATOM   2275 3HZ  LYS A 140      12.856 -14.560  17.474  1.00 31.320          H  
ATOM   2276  N   GLN A 141      13.472 -19.595  10.902  1.00 19.400          N  
ATOM   2277  CA  GLN A 141      14.049 -20.878  10.512  1.00 20.110          C  
ATOM   2278  C   GLN A 141      14.246 -21.009   8.983  1.00 20.450          C  
ATOM   2279  O   GLN A 141      15.206 -21.631   8.527  1.00 21.200          O  
ATOM   2280  CB  GLN A 141      13.152 -22.016  10.999  1.00 27.870          C  
ATOM   2281  CG  GLN A 141      13.017 -22.104  12.508  1.00 27.870          C  
ATOM   2282  CD  GLN A 141      14.336 -22.353  13.188  1.00 27.870          C  
ATOM   2283  OE1 GLN A 141      15.097 -23.232  12.781  1.00 27.870          O  
ATOM   2284  NE2 GLN A 141      14.622 -21.590  14.232  1.00 27.870          N  
ATOM   2285  H   GLN A 141      12.452 -19.516  11.016  1.00 23.280          H  
ATOM   2286  HA  GLN A 141      15.024 -20.975  10.978  1.00 24.130          H  
ATOM   2287 1HB  GLN A 141      12.149 -21.881  10.583  1.00 33.440          H  
ATOM   2288 2HB  GLN A 141      13.535 -22.966  10.630  1.00 33.440          H  
ATOM   2289 1HG  GLN A 141      12.613 -21.160  12.877  1.00 33.440          H  
ATOM   2290 2HG  GLN A 141      12.342 -22.921  12.756  1.00 33.440          H  
ATOM   2291 1HE2 GLN A 141      15.482 -21.718  14.727  1.00 33.440          H  
ATOM   2292 2HE2 GLN A 141      13.971 -20.891  14.531  1.00 33.440          H  
ATOM   2293  N   LYS A 142      13.342 -20.437   8.172  1.00 20.010          N  
ATOM   2294  CA  LYS A 142      13.431 -20.552   6.706  1.00 20.370          C  
ATOM   2295  C   LYS A 142      14.718 -19.965   6.155  1.00 20.750          C  
ATOM   2296  O   LYS A 142      15.287 -20.487   5.200  1.00 21.170          O  
ATOM   2297  CB  LYS A 142      12.267 -19.859   5.976  1.00 28.370          C  
ATOM   2298  CG  LYS A 142      10.878 -20.527   6.043  1.00 28.370          C  
ATOM   2299  CD  LYS A 142       9.858 -19.675   5.269  1.00 28.370          C  
ATOM   2300  CE  LYS A 142       8.447 -20.246   5.321  1.00 28.370          C  
ATOM   2301  NZ  LYS A 142       7.475 -19.395   4.551  1.00 28.370          N  
ATOM   2302  H   LYS A 142      12.546 -19.963   8.589  1.00 24.010          H  
ATOM   2303  HA  LYS A 142      13.414 -21.611   6.449  1.00 24.440          H  
ATOM   2304 1HB  LYS A 142      12.164 -18.855   6.375  1.00 34.050          H  
ATOM   2305 2HB  LYS A 142      12.527 -19.756   4.924  1.00 34.050          H  
ATOM   2306 1HG  LYS A 142      10.936 -21.516   5.587  1.00 34.050          H  
ATOM   2307 2HG  LYS A 142      10.557 -20.645   7.063  1.00 34.050          H  
ATOM   2308 1HD  LYS A 142       9.840 -18.671   5.695  1.00 34.050          H  
ATOM   2309 2HD  LYS A 142      10.168 -19.601   4.227  1.00 34.050          H  
ATOM   2310 1HE  LYS A 142       8.445 -21.252   4.907  1.00 34.050          H  
ATOM   2311 2HE  LYS A 142       8.124 -20.290   6.355  1.00 34.050          H  
ATOM   2312 1HZ  LYS A 142       6.546 -19.786   4.615  1.00 34.050          H  
ATOM   2313 2HZ  LYS A 142       7.458 -18.459   4.934  1.00 34.050          H  
ATOM   2314 3HZ  LYS A 142       7.756 -19.353   3.581  1.00 34.050          H  
ATOM   2315  N   GLN A 143      15.181 -18.876   6.764  1.00 20.710          N  
ATOM   2316  CA  GLN A 143      16.393 -18.184   6.329  1.00 21.180          C  
ATOM   2317  C   GLN A 143      17.696 -18.964   6.568  1.00 21.650          C  
ATOM   2318  O   GLN A 143      18.758 -18.501   6.147  1.00 21.970          O  
ATOM   2319  CB  GLN A 143      16.547 -16.833   7.036  1.00 29.460          C  
ATOM   2320  CG  GLN A 143      16.934 -16.968   8.482  1.00 29.460          C  
ATOM   2321  CD  GLN A 143      17.025 -15.676   9.230  1.00 29.460          C  
ATOM   2322  OE1 GLN A 143      17.373 -14.615   8.693  1.00 29.460          O  
ATOM   2323  NE2 GLN A 143      16.723 -15.764  10.513  1.00 29.460          N  
ATOM   2324  H   GLN A 143      14.622 -18.476   7.527  1.00 24.850          H  
ATOM   2325  HA  GLN A 143      16.308 -18.008   5.258  1.00 25.420          H  
ATOM   2326 1HB  GLN A 143      17.299 -16.232   6.529  1.00 35.360          H  
ATOM   2327 2HB  GLN A 143      15.601 -16.291   6.995  1.00 35.360          H  
ATOM   2328 1HG  GLN A 143      16.192 -17.588   8.969  1.00 35.360          H  
ATOM   2329 2HG  GLN A 143      17.912 -17.436   8.554  1.00 35.360          H  
ATOM   2330 1HE2 GLN A 143      16.759 -14.956  11.100  1.00 35.360          H  
ATOM   2331 2HE2 GLN A 143      16.439 -16.678  10.889  1.00 35.360          H  
ATOM   2332  N   GLN A 144      17.651 -20.050   7.348  1.00 21.810          N  
ATOM   2333  CA  GLN A 144      18.861 -20.783   7.700  1.00 22.380          C  
ATOM   2334  C   GLN A 144      19.161 -21.969   6.776  1.00 22.860          C  
ATOM   2335  O   GLN A 144      19.764 -22.948   7.218  1.00 23.240          O  
ATOM   2336  OXT GLN A 144      18.962 -21.892   5.563  1.00 33.570          O  
ATOM   2337  CB  GLN A 144      18.745 -21.283   9.141  1.00 29.870          C  
ATOM   2338  CG  GLN A 144      18.641 -20.173  10.167  1.00 29.870          C  
ATOM   2339  CD  GLN A 144      18.523 -20.704  11.577  1.00 29.870          C  
ATOM   2340  OE1 GLN A 144      19.398 -21.433  12.066  1.00 29.870          O  
ATOM   2341  NE2 GLN A 144      17.436 -20.352  12.241  1.00 29.870          N  
ATOM   2342  H   GLN A 144      16.747 -20.419   7.665  1.00 26.170          H  
ATOM   2343  HA  GLN A 144      19.703 -20.095   7.639  1.00 26.860          H  
ATOM   2344 1HB  GLN A 144      17.850 -21.904   9.235  1.00 35.850          H  
ATOM   2345 2HB  GLN A 144      19.606 -21.901   9.389  1.00 35.850          H  
ATOM   2346 1HG  GLN A 144      19.519 -19.537  10.100  1.00 35.850          H  
ATOM   2347 2HG  GLN A 144      17.740 -19.595   9.956  1.00 35.850          H  
ATOM   2348 1HE2 GLN A 144      17.293 -20.674  13.173  1.00 35.850          H  
ATOM   2349 2HE2 GLN A 144      16.734 -19.747  11.799  1.00 35.850          H  
TER    2350
END

