REMARK ID 697610 DOMAINID 688135 MODEL 1 2KD0_chain_A
MODEL     1
ATOM      1  N   MET A   1       0.633   0.626   1.215  1.00 21.20           N  
ATOM      2  CA  MET A   1       1.961   0.939   0.705  1.00 21.20           C  
ATOM      3  C   MET A   1       1.986   2.389   0.228  1.00 21.20           C  
ATOM      4  O   MET A   1       1.282   3.235   0.782  1.00 21.20           O  
ATOM      5  CB  MET A   1       2.327  -0.039  -0.414  1.00 21.20           C  
ATOM      6  CG  MET A   1       2.402  -1.498   0.021  1.00 21.20           C  
ATOM      7  SD  MET A   1       3.667  -1.795   1.280  1.00 21.20           S  
ATOM      8  CE  MET A   1       5.169  -1.558   0.330  1.00 21.20           C  
ATOM      9 1H   MET A   1       0.706  -0.016   1.992  1.00 21.20           H  
ATOM     10 2H   MET A   1       0.188   1.480   1.521  1.00 21.20           H  
ATOM     11 3H   MET A   1       0.083   0.208   0.478  1.00 21.20           H  
ATOM     12  HA  MET A   1       2.683   0.840   1.515  1.00 21.20           H  
ATOM     13 1HB  MET A   1       1.597   0.040  -1.217  1.00 21.20           H  
ATOM     14 2HB  MET A   1       3.302   0.203  -0.824  1.00 21.20           H  
ATOM     15 1HG  MET A   1       1.437  -1.807   0.422  1.00 21.20           H  
ATOM     16 2HG  MET A   1       2.626  -2.120  -0.845  1.00 21.20           H  
ATOM     17 1HE  MET A   1       6.035  -1.710   0.976  1.00 21.20           H  
ATOM     18 2HE  MET A   1       5.198  -2.275  -0.491  1.00 21.20           H  
ATOM     19 3HE  MET A   1       5.189  -0.544  -0.073  1.00 21.20           H  
ATOM     20  N   GLY A   2       2.799   2.689  -0.780  1.00 18.33           N  
ATOM     21  CA  GLY A   2       2.865   4.036  -1.330  1.00 18.33           C  
ATOM     22  C   GLY A   2       1.938   4.151  -2.529  1.00 18.33           C  
ATOM     23  O   GLY A   2       1.012   3.352  -2.688  1.00 18.33           O  
ATOM     24  H   GLY A   2       3.386   1.983  -1.205  1.00 18.33           H  
ATOM     25 1HA  GLY A   2       2.588   4.766  -0.570  1.00 18.33           H  
ATOM     26 2HA  GLY A   2       3.887   4.252  -1.638  1.00 18.33           H  
ATOM     27  N   HIS A   3       2.179   5.144  -3.376  1.00 15.16           N  
ATOM     28  CA  HIS A   3       1.341   5.342  -4.549  1.00 15.16           C  
ATOM     29  C   HIS A   3       1.873   4.455  -5.673  1.00 15.16           C  
ATOM     30  O   HIS A   3       2.986   4.671  -6.159  1.00 15.16           O  
ATOM     31  CB  HIS A   3       1.364   6.822  -4.961  1.00 15.16           C  
ATOM     32  CG  HIS A   3       0.402   7.213  -6.049  1.00 15.16           C  
ATOM     33  ND1 HIS A   3      -0.965   7.258  -5.851  1.00 15.16           N  
ATOM     34  CD2 HIS A   3       0.611   7.594  -7.331  1.00 15.16           C  
ATOM     35  CE1 HIS A   3      -1.557   7.651  -6.965  1.00 15.16           C  
ATOM     36  NE2 HIS A   3      -0.625   7.857  -7.885  1.00 15.16           N  
ATOM     37  H   HIS A   3       2.954   5.768  -3.204  1.00 15.16           H  
ATOM     38  HA  HIS A   3       0.312   5.050  -4.338  1.00 15.16           H  
ATOM     39 1HB  HIS A   3       1.148   7.439  -4.089  1.00 15.16           H  
ATOM     40 2HB  HIS A   3       2.368   7.081  -5.296  1.00 15.16           H  
ATOM     41  HD1 HIS A   3      -1.446   7.045  -5.000  1.00 15.16           H  
ATOM     42  HD2 HIS A   3       1.514   7.712  -7.930  1.00 15.16           H  
ATOM     43  HE1 HIS A   3      -2.641   7.747  -7.011  1.00 15.16           H  
ATOM     44  N   HIS A   4       1.094   3.451  -6.069  1.00 12.17           N  
ATOM     45  CA  HIS A   4       1.555   2.486  -7.063  1.00 12.17           C  
ATOM     46  C   HIS A   4       0.447   2.131  -8.046  1.00 12.17           C  
ATOM     47  O   HIS A   4      -0.729   2.132  -7.683  1.00 12.17           O  
ATOM     48  CB  HIS A   4       2.022   1.191  -6.384  1.00 12.17           C  
ATOM     49  CG  HIS A   4       3.129   1.360  -5.359  1.00 12.17           C  
ATOM     50  ND1 HIS A   4       4.435   1.620  -5.701  1.00 12.17           N  
ATOM     51  CD2 HIS A   4       3.101   1.277  -4.010  1.00 12.17           C  
ATOM     52  CE1 HIS A   4       5.168   1.706  -4.602  1.00 12.17           C  
ATOM     53  NE2 HIS A   4       4.387   1.499  -3.552  1.00 12.17           N  
ATOM     54  H   HIS A   4       0.186   3.334  -5.642  1.00 12.17           H  
ATOM     55  HA  HIS A   4       2.386   2.903  -7.631  1.00 12.17           H  
ATOM     56 1HB  HIS A   4       1.174   0.716  -5.891  1.00 12.17           H  
ATOM     57 2HB  HIS A   4       2.376   0.500  -7.148  1.00 12.17           H  
ATOM     58  HD1 HIS A   4       4.790   1.734  -6.628  1.00 12.17           H  
ATOM     59  HD2 HIS A   4       2.294   1.083  -3.310  1.00 12.17           H  
ATOM     60  HE1 HIS A   4       6.236   1.914  -4.668  1.00 12.17           H  
ATOM     61  N   HIS A   5       0.835   1.794  -9.275  1.00  9.63           N  
ATOM     62  CA  HIS A   5      -0.113   1.392 -10.312  1.00  9.63           C  
ATOM     63  C   HIS A   5       0.383   0.142 -11.031  1.00  9.63           C  
ATOM     64  O   HIS A   5       1.523   0.092 -11.494  1.00  9.63           O  
ATOM     65  CB  HIS A   5      -0.298   2.537 -11.316  1.00  9.63           C  
ATOM     66  CG  HIS A   5      -0.823   3.795 -10.685  1.00  9.63           C  
ATOM     67  ND1 HIS A   5      -2.167   4.017 -10.464  1.00  9.63           N  
ATOM     68  CD2 HIS A   5      -0.181   4.879 -10.194  1.00  9.63           C  
ATOM     69  CE1 HIS A   5      -2.323   5.184  -9.873  1.00  9.63           C  
ATOM     70  NE2 HIS A   5      -1.137   5.720  -9.700  1.00  9.63           N  
ATOM     71  H   HIS A   5       1.819   1.816  -9.499  1.00  9.63           H  
ATOM     72  HA  HIS A   5      -1.079   1.161  -9.866  1.00  9.63           H  
ATOM     73 1HB  HIS A   5       0.655   2.763 -11.793  1.00  9.63           H  
ATOM     74 2HB  HIS A   5      -0.989   2.228 -12.097  1.00  9.63           H  
ATOM     75  HD2 HIS A   5       0.896   5.048 -10.181  1.00  9.63           H  
ATOM     76  HE1 HIS A   5      -3.269   5.627  -9.568  1.00  9.63           H  
ATOM     77  HE2 HIS A   5      -0.954   6.619  -9.244  1.00  9.63           H  
ATOM     78  N   HIS A   6      -0.479  -0.871 -11.110  1.00  7.60           N  
ATOM     79  CA  HIS A   6      -0.115  -2.150 -11.711  1.00  7.60           C  
ATOM     80  C   HIS A   6      -1.192  -2.670 -12.672  1.00  7.60           C  
ATOM     81  O   HIS A   6      -1.563  -3.850 -12.640  1.00  7.60           O  
ATOM     82  CB  HIS A   6       0.128  -3.173 -10.595  1.00  7.60           C  
ATOM     83  CG  HIS A   6       1.234  -2.806  -9.635  1.00  7.60           C  
ATOM     84  ND1 HIS A   6       2.566  -2.840  -9.985  1.00  7.60           N  
ATOM     85  CD2 HIS A   6       1.198  -2.412  -8.336  1.00  7.60           C  
ATOM     86  CE1 HIS A   6       3.302  -2.485  -8.948  1.00  7.60           C  
ATOM     87  NE2 HIS A   6       2.498  -2.234  -7.931  1.00  7.60           N  
ATOM     88  H   HIS A   6      -1.407  -0.752 -10.727  1.00  7.60           H  
ATOM     89  HA  HIS A   6       0.808  -2.037 -12.279  1.00  7.60           H  
ATOM     90 1HB  HIS A   6      -0.789  -3.308 -10.021  1.00  7.60           H  
ATOM     91 2HB  HIS A   6       0.376  -4.127 -11.030  1.00  7.60           H  
ATOM     92  HD1 HIS A   6       2.938  -3.091 -10.880  1.00  7.60           H  
ATOM     93  HD2 HIS A   6       0.380  -2.247  -7.634  1.00  7.60           H  
ATOM     94  HE1 HIS A   6       4.388  -2.452  -9.025  1.00  7.60           H  
ATOM     95  N   HIS A   7      -1.634  -1.812 -13.587  1.00  5.96           N  
ATOM     96  CA  HIS A   7      -2.743  -2.138 -14.491  1.00  5.96           C  
ATOM     97  C   HIS A   7      -2.412  -3.239 -15.486  1.00  5.96           C  
ATOM     98  O   HIS A   7      -3.297  -3.950 -15.959  1.00  5.96           O  
ATOM     99  CB  HIS A   7      -3.179  -0.899 -15.272  1.00  5.96           C  
ATOM    100  CG  HIS A   7      -3.837   0.129 -14.423  1.00  5.96           C  
ATOM    101  ND1 HIS A   7      -3.123   1.028 -13.665  1.00  5.96           N  
ATOM    102  CD2 HIS A   7      -5.145   0.400 -14.200  1.00  5.96           C  
ATOM    103  CE1 HIS A   7      -3.965   1.810 -13.008  1.00  5.96           C  
ATOM    104  NE2 HIS A   7      -5.197   1.450 -13.317  1.00  5.96           N  
ATOM    105  H   HIS A   7      -1.241  -0.881 -13.605  1.00  5.96           H  
ATOM    106  HA  HIS A   7      -3.594  -2.478 -13.901  1.00  5.96           H  
ATOM    107 1HB  HIS A   7      -2.310  -0.447 -15.755  1.00  5.96           H  
ATOM    108 2HB  HIS A   7      -3.872  -1.192 -16.060  1.00  5.96           H  
ATOM    109  HD2 HIS A   7      -5.998  -0.119 -14.637  1.00  5.96           H  
ATOM    110  HE1 HIS A   7      -3.690   2.616 -12.329  1.00  5.96           H  
ATOM    111  HE2 HIS A   7      -6.041   1.875 -12.963  1.00  5.96           H  
ATOM    112  N   HIS A   8      -1.135  -3.394 -15.788  1.00  4.58           N  
ATOM    113  CA  HIS A   8      -0.708  -4.381 -16.759  1.00  4.58           C  
ATOM    114  C   HIS A   8      -0.182  -5.649 -16.088  1.00  4.58           C  
ATOM    115  O   HIS A   8       0.442  -6.485 -16.739  1.00  4.58           O  
ATOM    116  CB  HIS A   8       0.356  -3.773 -17.669  1.00  4.58           C  
ATOM    117  CG  HIS A   8      -0.173  -2.624 -18.475  1.00  4.58           C  
ATOM    118  ND1 HIS A   8      -1.014  -2.793 -19.553  1.00  4.58           N  
ATOM    119  CD2 HIS A   8       0.005  -1.288 -18.342  1.00  4.58           C  
ATOM    120  CE1 HIS A   8      -1.326  -1.611 -20.055  1.00  4.58           C  
ATOM    121  NE2 HIS A   8      -0.720  -0.682 -19.339  1.00  4.58           N  
ATOM    122  H   HIS A   8      -0.452  -2.795 -15.350  1.00  4.58           H  
ATOM    123  HA  HIS A   8      -1.555  -4.668 -17.382  1.00  4.58           H  
ATOM    124 1HB  HIS A   8       1.196  -3.422 -17.069  1.00  4.58           H  
ATOM    125 2HB  HIS A   8       0.731  -4.533 -18.354  1.00  4.58           H  
ATOM    126  HD2 HIS A   8       0.610  -0.787 -17.586  1.00  4.58           H  
ATOM    127  HE1 HIS A   8      -1.974  -1.433 -20.913  1.00  4.58           H  
ATOM    128  HE2 HIS A   8      -0.779   0.315 -19.493  1.00  4.58           H  
ATOM    129  N   SER A   9      -0.442  -5.804 -14.781  1.00  3.42           N  
ATOM    130  CA  SER A   9      -0.007  -7.000 -14.064  1.00  3.42           C  
ATOM    131  C   SER A   9      -0.951  -8.192 -14.243  1.00  3.42           C  
ATOM    132  O   SER A   9      -0.646  -9.304 -13.790  1.00  3.42           O  
ATOM    133  CB  SER A   9       0.155  -6.713 -12.588  1.00  3.42           C  
ATOM    134  OG  SER A   9      -1.080  -6.441 -11.976  1.00  3.42           O  
ATOM    135  H   SER A   9      -0.949  -5.089 -14.256  1.00  3.42           H  
ATOM    136  HA  SER A   9       0.967  -7.291 -14.458  1.00  3.42           H  
ATOM    137 1HB  SER A   9       0.620  -7.570 -12.105  1.00  3.42           H  
ATOM    138 2HB  SER A   9       0.822  -5.869 -12.463  1.00  3.42           H  
ATOM    139  HG  SER A   9      -1.393  -5.588 -12.352  1.00  3.42           H  
ATOM    140  N   HIS A  10      -2.114  -7.982 -14.871  1.00  2.47           N  
ATOM    141  CA  HIS A  10      -3.045  -9.091 -15.013  1.00  2.47           C  
ATOM    142  C   HIS A  10      -2.303 -10.219 -15.693  1.00  2.47           C  
ATOM    143  O   HIS A  10      -1.682 -10.028 -16.741  1.00  2.47           O  
ATOM    144  CB  HIS A  10      -4.285  -8.689 -15.827  1.00  2.47           C  
ATOM    145  CG  HIS A  10      -5.366  -9.755 -15.892  1.00  2.47           C  
ATOM    146  ND1 HIS A  10      -5.245 -10.899 -16.657  1.00  2.47           N  
ATOM    147  CD2 HIS A  10      -6.575  -9.837 -15.285  1.00  2.47           C  
ATOM    148  CE1 HIS A  10      -6.329 -11.640 -16.516  1.00  2.47           C  
ATOM    149  NE2 HIS A  10      -7.156 -11.017 -15.690  1.00  2.47           N  
ATOM    150  H   HIS A  10      -2.335  -7.067 -15.234  1.00  2.47           H  
ATOM    151  HA  HIS A  10      -3.372  -9.439 -14.034  1.00  2.47           H  
ATOM    152 1HB  HIS A  10      -4.722  -7.787 -15.397  1.00  2.47           H  
ATOM    153 2HB  HIS A  10      -3.982  -8.448 -16.846  1.00  2.47           H  
ATOM    154  HD1 HIS A  10      -4.468 -11.142 -17.237  1.00  2.47           H  
ATOM    155  HD2 HIS A  10      -7.103  -9.177 -14.596  1.00  2.47           H  
ATOM    156  HE1 HIS A  10      -6.421 -12.590 -17.040  1.00  2.47           H  
ATOM    157  N   SER A  11      -2.396 -11.396 -15.105  1.00  1.75           N  
ATOM    158  CA  SER A  11      -1.686 -12.552 -15.598  1.00  1.75           C  
ATOM    159  C   SER A  11      -2.571 -13.779 -15.624  1.00  1.75           C  
ATOM    160  O   SER A  11      -3.576 -13.853 -14.913  1.00  1.75           O  
ATOM    161  CB  SER A  11      -0.473 -12.792 -14.718  1.00  1.75           C  
ATOM    162  OG  SER A  11       0.406 -11.673 -14.730  1.00  1.75           O  
ATOM    163  H   SER A  11      -2.940 -11.474 -14.259  1.00  1.75           H  
ATOM    164  HA  SER A  11      -1.353 -12.350 -16.617  1.00  1.75           H  
ATOM    165 1HB  SER A  11      -0.800 -12.988 -13.699  1.00  1.75           H  
ATOM    166 2HB  SER A  11       0.055 -13.679 -15.067  1.00  1.75           H  
ATOM    167  HG  SER A  11      -0.092 -10.890 -14.365  1.00  1.75           H  
ATOM    168  N   THR A  12      -2.183 -14.747 -16.439  1.00  1.27           N  
ATOM    169  CA  THR A  12      -2.891 -16.010 -16.539  1.00  1.27           C  
ATOM    170  C   THR A  12      -1.965 -17.173 -16.271  1.00  1.27           C  
ATOM    171  O   THR A  12      -0.742 -17.014 -16.265  1.00  1.27           O  
ATOM    172  CB  THR A  12      -3.535 -16.181 -17.923  1.00  1.27           C  
ATOM    173  OG1 THR A  12      -2.510 -16.204 -18.939  1.00  1.27           O  
ATOM    174  CG2 THR A  12      -4.530 -15.072 -18.201  1.00  1.27           C  
ATOM    175  H   THR A  12      -1.356 -14.606 -17.003  1.00  1.27           H  
ATOM    176  HA  THR A  12      -3.676 -16.032 -15.791  1.00  1.27           H  
ATOM    177  HB  THR A  12      -4.057 -17.136 -17.946  1.00  1.27           H  
ATOM    178  HG1 THR A  12      -2.844 -16.685 -19.722  1.00  1.27           H  
ATOM    179 1HG2 THR A  12      -4.982 -15.232 -19.179  1.00  1.27           H  
ATOM    180 2HG2 THR A  12      -5.305 -15.082 -17.436  1.00  1.27           H  
ATOM    181 3HG2 THR A  12      -4.024 -14.110 -18.190  1.00  1.27           H  
ATOM    182  N   ILE A  13      -2.547 -18.341 -16.077  1.00  0.96           N  
ATOM    183  CA  ILE A  13      -1.801 -19.558 -15.869  1.00  0.96           C  
ATOM    184  C   ILE A  13      -1.746 -20.406 -17.127  1.00  0.96           C  
ATOM    185  O   ILE A  13      -2.782 -20.727 -17.711  1.00  0.96           O  
ATOM    186  CB  ILE A  13      -2.473 -20.425 -14.798  1.00  0.96           C  
ATOM    187  CG1 ILE A  13      -2.549 -19.773 -13.479  1.00  0.96           C  
ATOM    188  CG2 ILE A  13      -1.742 -21.660 -14.655  1.00  0.96           C  
ATOM    189  CD1 ILE A  13      -3.406 -20.592 -12.563  1.00  0.96           C  
ATOM    190  H   ILE A  13      -3.557 -18.408 -16.069  1.00  0.96           H  
ATOM    191  HA  ILE A  13      -0.786 -19.307 -15.566  1.00  0.96           H  
ATOM    192  HB  ILE A  13      -3.495 -20.654 -15.108  1.00  0.96           H  
ATOM    193 1HG1 ILE A  13      -1.552 -19.692 -13.054  1.00  0.96           H  
ATOM    194 2HG1 ILE A  13      -2.973 -18.781 -13.574  1.00  0.96           H  
ATOM    195 1HG2 ILE A  13      -2.215 -22.286 -13.906  1.00  0.96           H  
ATOM    196 2HG2 ILE A  13      -1.703 -22.179 -15.597  1.00  0.96           H  
ATOM    197 3HG2 ILE A  13      -0.774 -21.400 -14.343  1.00  0.96           H  
ATOM    198 1HD1 ILE A  13      -3.461 -20.145 -11.583  1.00  0.96           H  
ATOM    199 2HD1 ILE A  13      -4.398 -20.664 -12.992  1.00  0.96           H  
ATOM    200 3HD1 ILE A  13      -2.985 -21.582 -12.473  1.00  0.96           H  
ATOM    201  N   LYS A  14      -0.551 -20.768 -17.580  1.00  0.78           N  
ATOM    202  CA  LYS A  14      -0.509 -21.641 -18.743  1.00  0.78           C  
ATOM    203  C   LYS A  14      -0.578 -23.085 -18.268  1.00  0.78           C  
ATOM    204  O   LYS A  14       0.324 -23.569 -17.573  1.00  0.78           O  
ATOM    205  CB  LYS A  14       0.749 -21.412 -19.580  1.00  0.78           C  
ATOM    206  CG  LYS A  14       0.800 -22.227 -20.875  1.00  0.78           C  
ATOM    207  CD  LYS A  14       2.054 -21.894 -21.690  1.00  0.78           C  
ATOM    208  CE  LYS A  14       2.114 -22.690 -22.987  1.00  0.78           C  
ATOM    209  NZ  LYS A  14       3.343 -22.371 -23.772  1.00  0.78           N  
ATOM    210  H   LYS A  14       0.296 -20.461 -17.120  1.00  0.78           H  
ATOM    211  HA  LYS A  14      -1.382 -21.455 -19.372  1.00  0.78           H  
ATOM    212 1HB  LYS A  14       0.819 -20.357 -19.846  1.00  0.78           H  
ATOM    213 2HB  LYS A  14       1.631 -21.662 -18.990  1.00  0.78           H  
ATOM    214 1HG  LYS A  14       0.795 -23.294 -20.634  1.00  0.78           H  
ATOM    215 2HG  LYS A  14      -0.087 -22.009 -21.472  1.00  0.78           H  
ATOM    216 1HD  LYS A  14       2.057 -20.830 -21.930  1.00  0.78           H  
ATOM    217 2HD  LYS A  14       2.942 -22.116 -21.099  1.00  0.78           H  
ATOM    218 1HE  LYS A  14       2.105 -23.755 -22.755  1.00  0.78           H  
ATOM    219 2HE  LYS A  14       1.238 -22.453 -23.591  1.00  0.78           H  
ATOM    220 1HZ  LYS A  14       3.349 -22.913 -24.625  1.00  0.78           H  
ATOM    221 2HZ  LYS A  14       3.352 -21.386 -24.000  1.00  0.78           H  
ATOM    222 3HZ  LYS A  14       4.161 -22.596 -23.225  1.00  0.78           H  
ATOM    223  N   LEU A  15      -1.661 -23.762 -18.621  1.00  0.69           N  
ATOM    224  CA  LEU A  15      -1.878 -25.139 -18.211  1.00  0.69           C  
ATOM    225  C   LEU A  15      -1.714 -26.034 -19.412  1.00  0.69           C  
ATOM    226  O   LEU A  15      -1.976 -25.614 -20.539  1.00  0.69           O  
ATOM    227  CB  LEU A  15      -3.311 -25.372 -17.716  1.00  0.69           C  
ATOM    228  CG  LEU A  15      -3.834 -24.507 -16.597  1.00  0.69           C  
ATOM    229  CD1 LEU A  15      -5.292 -24.874 -16.348  1.00  0.69           C  
ATOM    230  CD2 LEU A  15      -3.020 -24.718 -15.386  1.00  0.69           C  
ATOM    231  H   LEU A  15      -2.377 -23.300 -19.184  1.00  0.69           H  
ATOM    232  HA  LEU A  15      -1.152 -25.421 -17.446  1.00  0.69           H  
ATOM    233 1HB  LEU A  15      -3.983 -25.237 -18.565  1.00  0.69           H  
ATOM    234 2HB  LEU A  15      -3.384 -26.408 -17.394  1.00  0.69           H  
ATOM    235  HG  LEU A  15      -3.791 -23.449 -16.890  1.00  0.69           H  
ATOM    236 1HD1 LEU A  15      -5.682 -24.266 -15.563  1.00  0.69           H  
ATOM    237 2HD1 LEU A  15      -5.868 -24.706 -17.257  1.00  0.69           H  
ATOM    238 3HD1 LEU A  15      -5.368 -25.918 -16.062  1.00  0.69           H  
ATOM    239 1HD2 LEU A  15      -3.418 -24.100 -14.592  1.00  0.69           H  
ATOM    240 2HD2 LEU A  15      -3.068 -25.742 -15.106  1.00  0.69           H  
ATOM    241 3HD2 LEU A  15      -1.979 -24.456 -15.580  1.00  0.69           H  
ATOM    242  N   THR A  16      -1.331 -27.272 -19.184  1.00  0.66           N  
ATOM    243  CA  THR A  16      -1.393 -28.244 -20.260  1.00  0.66           C  
ATOM    244  C   THR A  16      -2.407 -29.294 -19.844  1.00  0.66           C  
ATOM    245  O   THR A  16      -2.344 -29.790 -18.718  1.00  0.66           O  
ATOM    246  CB  THR A  16      -0.023 -28.880 -20.555  1.00  0.66           C  
ATOM    247  OG1 THR A  16       0.913 -27.863 -20.951  1.00  0.66           O  
ATOM    248  CG2 THR A  16      -0.160 -29.883 -21.661  1.00  0.66           C  
ATOM    249  H   THR A  16      -1.027 -27.549 -18.248  1.00  0.66           H  
ATOM    250  HA  THR A  16      -1.760 -27.772 -21.166  1.00  0.66           H  
ATOM    251  HB  THR A  16       0.343 -29.368 -19.666  1.00  0.66           H  
ATOM    252  HG1 THR A  16       1.115 -27.302 -20.198  1.00  0.66           H  
ATOM    253 1HG2 THR A  16       0.815 -30.324 -21.859  1.00  0.66           H  
ATOM    254 2HG2 THR A  16      -0.860 -30.666 -21.370  1.00  0.66           H  
ATOM    255 3HG2 THR A  16      -0.528 -29.384 -22.561  1.00  0.66           H  
ATOM    256  N   VAL A  17      -3.351 -29.604 -20.723  1.00  0.67           N  
ATOM    257  CA  VAL A  17      -4.353 -30.603 -20.394  1.00  0.67           C  
ATOM    258  C   VAL A  17      -4.193 -31.830 -21.273  1.00  0.67           C  
ATOM    259  O   VAL A  17      -4.097 -31.731 -22.499  1.00  0.67           O  
ATOM    260  CB  VAL A  17      -5.777 -30.027 -20.515  1.00  0.67           C  
ATOM    261  CG1 VAL A  17      -6.815 -31.145 -20.201  1.00  0.67           C  
ATOM    262  CG2 VAL A  17      -5.936 -28.830 -19.505  1.00  0.67           C  
ATOM    263  H   VAL A  17      -3.375 -29.133 -21.627  1.00  0.67           H  
ATOM    264  HA  VAL A  17      -4.214 -30.903 -19.361  1.00  0.67           H  
ATOM    265  HB  VAL A  17      -5.947 -29.680 -21.536  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17      -7.817 -30.749 -20.286  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17      -6.697 -31.970 -20.906  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17      -6.656 -31.516 -19.184  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17      -6.932 -28.416 -19.573  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17      -5.768 -29.188 -18.495  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17      -5.208 -28.052 -19.740  1.00  0.67           H  
ATOM    272  N   LYS A  18      -4.080 -32.989 -20.634  1.00  0.70           N  
ATOM    273  CA  LYS A  18      -3.889 -34.230 -21.363  1.00  0.70           C  
ATOM    274  C   LYS A  18      -5.197 -34.974 -21.605  1.00  0.70           C  
ATOM    275  O   LYS A  18      -5.984 -35.221 -20.686  1.00  0.70           O  
ATOM    276  CB  LYS A  18      -2.864 -35.118 -20.661  1.00  0.70           C  
ATOM    277  CG  LYS A  18      -2.567 -36.427 -21.402  1.00  0.70           C  
ATOM    278  CD  LYS A  18      -1.484 -37.242 -20.694  1.00  0.70           C  
ATOM    279  CE  LYS A  18      -1.232 -38.565 -21.400  1.00  0.70           C  
ATOM    280  NZ  LYS A  18      -0.179 -39.368 -20.712  1.00  0.70           N  
ATOM    281  H   LYS A  18      -4.141 -32.995 -19.616  1.00  0.70           H  
ATOM    282  HA  LYS A  18      -3.478 -33.982 -22.333  1.00  0.70           H  
ATOM    283 1HB  LYS A  18      -1.925 -34.573 -20.567  1.00  0.70           H  
ATOM    284 2HB  LYS A  18      -3.204 -35.345 -19.658  1.00  0.70           H  
ATOM    285 1HG  LYS A  18      -3.478 -37.024 -21.462  1.00  0.70           H  
ATOM    286 2HG  LYS A  18      -2.242 -36.200 -22.421  1.00  0.70           H  
ATOM    287 1HD  LYS A  18      -0.556 -36.669 -20.682  1.00  0.70           H  
ATOM    288 2HD  LYS A  18      -1.779 -37.438 -19.667  1.00  0.70           H  
ATOM    289 1HE  LYS A  18      -2.159 -39.139 -21.421  1.00  0.70           H  
ATOM    290 2HE  LYS A  18      -0.915 -38.368 -22.427  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18      -0.038 -40.238 -21.206  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18       0.687 -38.847 -20.696  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18      -0.471 -39.563 -19.764  1.00  0.70           H  
ATOM    294  N   PHE A  19      -5.456 -35.299 -22.869  1.00  0.73           N  
ATOM    295  CA  PHE A  19      -6.689 -35.995 -23.215  1.00  0.73           C  
ATOM    296  C   PHE A  19      -6.572 -36.793 -24.502  1.00  0.73           C  
ATOM    297  O   PHE A  19      -6.163 -36.272 -25.536  1.00  0.73           O  
ATOM    298  CB  PHE A  19      -7.842 -35.011 -23.356  1.00  0.73           C  
ATOM    299  CG  PHE A  19      -9.149 -35.707 -23.595  1.00  0.73           C  
ATOM    300  CD1 PHE A  19      -9.760 -36.375 -22.565  1.00  0.73           C  
ATOM    301  CD2 PHE A  19      -9.759 -35.700 -24.832  1.00  0.73           C  
ATOM    302  CE1 PHE A  19     -10.940 -37.037 -22.735  1.00  0.73           C  
ATOM    303  CE2 PHE A  19     -10.952 -36.362 -25.021  1.00  0.73           C  
ATOM    304  CZ  PHE A  19     -11.541 -37.039 -23.967  1.00  0.73           C  
ATOM    305  H   PHE A  19      -4.767 -35.068 -23.586  1.00  0.73           H  
ATOM    306  HA  PHE A  19      -6.926 -36.686 -22.404  1.00  0.73           H  
ATOM    307 1HB  PHE A  19      -7.926 -34.404 -22.467  1.00  0.73           H  
ATOM    308 2HB  PHE A  19      -7.652 -34.340 -24.192  1.00  0.73           H  
ATOM    309  HD1 PHE A  19      -9.279 -36.374 -21.606  1.00  0.73           H  
ATOM    310  HD2 PHE A  19      -9.289 -35.168 -25.659  1.00  0.73           H  
ATOM    311  HE1 PHE A  19     -11.391 -37.559 -21.894  1.00  0.73           H  
ATOM    312  HE2 PHE A  19     -11.434 -36.351 -26.002  1.00  0.73           H  
ATOM    313  HZ  PHE A  19     -12.483 -37.564 -24.115  1.00  0.73           H  
ATOM    314  N   GLY A  20      -6.904 -38.080 -24.446  1.00  0.76           N  
ATOM    315  CA  GLY A  20      -6.880 -38.901 -25.656  1.00  0.76           C  
ATOM    316  C   GLY A  20      -5.454 -39.219 -26.092  1.00  0.76           C  
ATOM    317  O   GLY A  20      -5.215 -39.643 -27.221  1.00  0.76           O  
ATOM    318  H   GLY A  20      -7.221 -38.477 -23.571  1.00  0.76           H  
ATOM    319 1HA  GLY A  20      -7.425 -39.828 -25.475  1.00  0.76           H  
ATOM    320 2HA  GLY A  20      -7.402 -38.377 -26.457  1.00  0.76           H  
ATOM    321  N   GLY A  21      -4.506 -38.978 -25.194  1.00  0.78           N  
ATOM    322  CA  GLY A  21      -3.091 -39.148 -25.475  1.00  0.78           C  
ATOM    323  C   GLY A  21      -2.448 -37.852 -25.987  1.00  0.78           C  
ATOM    324  O   GLY A  21      -1.228 -37.794 -26.147  1.00  0.78           O  
ATOM    325  H   GLY A  21      -4.786 -38.646 -24.286  1.00  0.78           H  
ATOM    326 1HA  GLY A  21      -2.581 -39.474 -24.569  1.00  0.78           H  
ATOM    327 2HA  GLY A  21      -2.961 -39.936 -26.215  1.00  0.78           H  
ATOM    328  N   LYS A  22      -3.257 -36.819 -26.249  1.00  0.78           N  
ATOM    329  CA  LYS A  22      -2.742 -35.548 -26.748  1.00  0.78           C  
ATOM    330  C   LYS A  22      -2.563 -34.552 -25.611  1.00  0.78           C  
ATOM    331  O   LYS A  22      -3.241 -34.641 -24.589  1.00  0.78           O  
ATOM    332  CB  LYS A  22      -3.686 -34.972 -27.803  1.00  0.78           C  
ATOM    333  CG  LYS A  22      -3.812 -35.815 -29.062  1.00  0.78           C  
ATOM    334  CD  LYS A  22      -4.749 -35.164 -30.070  1.00  0.78           C  
ATOM    335  CE  LYS A  22      -4.883 -36.006 -31.332  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      -5.814 -35.386 -32.315  1.00  0.78           N  
ATOM    337  H   LYS A  22      -4.263 -36.897 -26.103  1.00  0.78           H  
ATOM    338  HA  LYS A  22      -1.767 -35.719 -27.205  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      -4.685 -34.877 -27.369  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      -3.354 -33.972 -28.084  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      -2.829 -35.947 -29.513  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      -4.206 -36.800 -28.793  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      -5.735 -35.044 -29.615  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      -4.370 -34.178 -30.338  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      -3.903 -36.114 -31.794  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      -5.259 -36.994 -31.064  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      -5.877 -35.971 -33.136  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      -6.729 -35.291 -31.898  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      -5.468 -34.474 -32.577  1.00  0.78           H  
ATOM    350  N   SER A  23      -1.671 -33.582 -25.788  1.00  0.78           N  
ATOM    351  CA  SER A  23      -1.490 -32.536 -24.779  1.00  0.78           C  
ATOM    352  C   SER A  23      -1.841 -31.176 -25.359  1.00  0.78           C  
ATOM    353  O   SER A  23      -1.249 -30.759 -26.358  1.00  0.78           O  
ATOM    354  CB  SER A  23      -0.060 -32.527 -24.293  1.00  0.78           C  
ATOM    355  OG  SER A  23       0.275 -33.728 -23.663  1.00  0.78           O  
ATOM    356  H   SER A  23      -1.120 -33.556 -26.634  1.00  0.78           H  
ATOM    357  HA  SER A  23      -2.154 -32.727 -23.938  1.00  0.78           H  
ATOM    358 1HB  SER A  23       0.609 -32.358 -25.136  1.00  0.78           H  
ATOM    359 2HB  SER A  23       0.074 -31.718 -23.618  1.00  0.78           H  
ATOM    360  HG  SER A  23      -0.416 -33.886 -23.017  1.00  0.78           H  
ATOM    361  N   ILE A  24      -2.798 -30.485 -24.746  1.00  0.76           N  
ATOM    362  CA  ILE A  24      -3.216 -29.201 -25.280  1.00  0.76           C  
ATOM    363  C   ILE A  24      -2.958 -28.048 -24.300  1.00  0.76           C  
ATOM    364  O   ILE A  24      -3.427 -28.108 -23.163  1.00  0.76           O  
ATOM    365  CB  ILE A  24      -4.719 -29.204 -25.607  1.00  0.76           C  
ATOM    366  CG1 ILE A  24      -5.057 -30.359 -26.575  1.00  0.76           C  
ATOM    367  CG2 ILE A  24      -5.049 -27.859 -26.244  1.00  0.76           C  
ATOM    368  CD1 ILE A  24      -5.507 -31.649 -25.855  1.00  0.76           C  
ATOM    369  H   ILE A  24      -3.261 -30.878 -23.926  1.00  0.76           H  
ATOM    370  HA  ILE A  24      -2.684 -29.054 -26.207  1.00  0.76           H  
ATOM    371  HB  ILE A  24      -5.306 -29.345 -24.696  1.00  0.76           H  
ATOM    372 1HG1 ILE A  24      -5.856 -30.041 -27.243  1.00  0.76           H  
ATOM    373 2HG1 ILE A  24      -4.175 -30.590 -27.174  1.00  0.76           H  
ATOM    374 1HG2 ILE A  24      -6.066 -27.800 -26.499  1.00  0.76           H  
ATOM    375 2HG2 ILE A  24      -4.817 -27.061 -25.550  1.00  0.76           H  
ATOM    376 3HG2 ILE A  24      -4.459 -27.736 -27.145  1.00  0.76           H  
ATOM    377 1HD1 ILE A  24      -5.728 -32.422 -26.591  1.00  0.76           H  
ATOM    378 2HD1 ILE A  24      -4.717 -32.005 -25.190  1.00  0.76           H  
ATOM    379 3HD1 ILE A  24      -6.401 -31.446 -25.267  1.00  0.76           H  
ATOM    380  N   PRO A  25      -2.162 -27.025 -24.661  1.00  0.75           N  
ATOM    381  CA  PRO A  25      -1.895 -25.874 -23.821  1.00  0.75           C  
ATOM    382  C   PRO A  25      -3.149 -25.005 -23.724  1.00  0.75           C  
ATOM    383  O   PRO A  25      -3.898 -24.892 -24.696  1.00  0.75           O  
ATOM    384  CB  PRO A  25      -0.745 -25.181 -24.559  1.00  0.75           C  
ATOM    385  CG  PRO A  25      -0.910 -25.583 -26.007  1.00  0.75           C  
ATOM    386  CD  PRO A  25      -1.478 -26.995 -25.971  1.00  0.75           C  
ATOM    387  HA  PRO A  25      -1.570 -26.212 -22.834  1.00  0.75           H  
ATOM    388 1HB  PRO A  25      -0.816 -24.095 -24.405  1.00  0.75           H  
ATOM    389 2HB  PRO A  25       0.215 -25.504 -24.130  1.00  0.75           H  
ATOM    390 1HG  PRO A  25      -1.579 -24.873 -26.519  1.00  0.75           H  
ATOM    391 2HG  PRO A  25       0.060 -25.531 -26.526  1.00  0.75           H  
ATOM    392 1HD  PRO A  25      -2.185 -27.072 -26.802  1.00  0.75           H  
ATOM    393 2HD  PRO A  25      -0.680 -27.758 -26.016  1.00  0.75           H  
ATOM    394  N   LEU A  26      -3.342 -24.340 -22.590  1.00  0.76           N  
ATOM    395  CA  LEU A  26      -4.479 -23.438 -22.435  1.00  0.76           C  
ATOM    396  C   LEU A  26      -4.201 -22.321 -21.411  1.00  0.76           C  
ATOM    397  O   LEU A  26      -3.746 -22.582 -20.297  1.00  0.76           O  
ATOM    398  CB  LEU A  26      -5.712 -24.274 -22.030  1.00  0.76           C  
ATOM    399  CG  LEU A  26      -7.029 -23.528 -21.825  1.00  0.76           C  
ATOM    400  CD1 LEU A  26      -7.515 -22.948 -23.125  1.00  0.76           C  
ATOM    401  CD2 LEU A  26      -8.038 -24.493 -21.259  1.00  0.76           C  
ATOM    402  H   LEU A  26      -2.714 -24.511 -21.809  1.00  0.76           H  
ATOM    403  HA  LEU A  26      -4.678 -22.973 -23.400  1.00  0.76           H  
ATOM    404 1HB  LEU A  26      -5.884 -25.026 -22.802  1.00  0.76           H  
ATOM    405 2HB  LEU A  26      -5.478 -24.795 -21.097  1.00  0.76           H  
ATOM    406  HG  LEU A  26      -6.876 -22.713 -21.155  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26      -8.452 -22.415 -22.955  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26      -6.771 -22.256 -23.516  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26      -7.676 -23.750 -23.840  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26      -8.975 -23.981 -21.082  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26      -8.197 -25.315 -21.954  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26      -7.650 -24.872 -20.332  1.00  0.76           H  
ATOM    413  N   SER A  27      -4.443 -21.066 -21.802  1.00  0.77           N  
ATOM    414  CA  SER A  27      -4.240 -19.917 -20.906  1.00  0.77           C  
ATOM    415  C   SER A  27      -5.475 -19.632 -20.060  1.00  0.77           C  
ATOM    416  O   SER A  27      -6.522 -19.262 -20.596  1.00  0.77           O  
ATOM    417  CB  SER A  27      -3.888 -18.693 -21.724  1.00  0.77           C  
ATOM    418  OG  SER A  27      -3.880 -17.534 -20.926  1.00  0.77           O  
ATOM    419  H   SER A  27      -4.799 -20.904 -22.733  1.00  0.77           H  
ATOM    420  HA  SER A  27      -3.412 -20.143 -20.233  1.00  0.77           H  
ATOM    421 1HB  SER A  27      -2.908 -18.831 -22.179  1.00  0.77           H  
ATOM    422 2HB  SER A  27      -4.611 -18.577 -22.530  1.00  0.77           H  
ATOM    423  HG  SER A  27      -4.765 -17.487 -20.542  1.00  0.77           H  
ATOM    424  N   VAL A  28      -5.364 -19.829 -18.740  1.00  0.77           N  
ATOM    425  CA  VAL A  28      -6.533 -19.689 -17.881  1.00  0.77           C  
ATOM    426  C   VAL A  28      -6.236 -18.794 -16.666  1.00  0.77           C  
ATOM    427  O   VAL A  28      -5.259 -19.012 -15.960  1.00  0.77           O  
ATOM    428  CB  VAL A  28      -6.957 -21.095 -17.405  1.00  0.77           C  
ATOM    429  CG1 VAL A  28      -8.207 -21.010 -16.606  1.00  0.77           C  
ATOM    430  CG2 VAL A  28      -7.088 -22.001 -18.568  1.00  0.77           C  
ATOM    431  H   VAL A  28      -4.470 -20.126 -18.346  1.00  0.77           H  
ATOM    432  HA  VAL A  28      -7.345 -19.245 -18.455  1.00  0.77           H  
ATOM    433  HB  VAL A  28      -6.187 -21.495 -16.742  1.00  0.77           H  
ATOM    434 1HG1 VAL A  28      -8.506 -21.994 -16.263  1.00  0.77           H  
ATOM    435 2HG1 VAL A  28      -8.035 -20.363 -15.761  1.00  0.77           H  
ATOM    436 3HG1 VAL A  28      -9.002 -20.605 -17.232  1.00  0.77           H  
ATOM    437 1HG2 VAL A  28      -7.361 -22.968 -18.235  1.00  0.77           H  
ATOM    438 2HG2 VAL A  28      -7.843 -21.620 -19.242  1.00  0.77           H  
ATOM    439 3HG2 VAL A  28      -6.139 -22.069 -19.078  1.00  0.77           H  
ATOM    440  N   SER A  29      -7.069 -17.798 -16.393  1.00  0.77           N  
ATOM    441  CA  SER A  29      -6.835 -16.970 -15.204  1.00  0.77           C  
ATOM    442  C   SER A  29      -6.840 -17.814 -13.926  1.00  0.77           C  
ATOM    443  O   SER A  29      -7.664 -18.715 -13.807  1.00  0.77           O  
ATOM    444  CB  SER A  29      -7.895 -15.876 -15.074  1.00  0.77           C  
ATOM    445  OG  SER A  29      -7.838 -15.248 -13.806  1.00  0.77           O  
ATOM    446  H   SER A  29      -7.866 -17.626 -16.997  1.00  0.77           H  
ATOM    447  HA  SER A  29      -5.868 -16.500 -15.337  1.00  0.77           H  
ATOM    448 1HB  SER A  29      -7.733 -15.127 -15.852  1.00  0.77           H  
ATOM    449 2HB  SER A  29      -8.862 -16.269 -15.226  1.00  0.77           H  
ATOM    450  HG  SER A  29      -7.133 -14.591 -13.863  1.00  0.77           H  
ATOM    451  N   PRO A  30      -6.001 -17.511 -12.915  1.00  0.75           N  
ATOM    452  CA  PRO A  30      -5.936 -18.194 -11.630  1.00  0.75           C  
ATOM    453  C   PRO A  30      -7.242 -18.108 -10.853  1.00  0.75           C  
ATOM    454  O   PRO A  30      -7.494 -18.912  -9.945  1.00  0.75           O  
ATOM    455  CB  PRO A  30      -4.796 -17.451 -10.912  1.00  0.75           C  
ATOM    456  CG  PRO A  30      -4.693 -16.117 -11.600  1.00  0.75           C  
ATOM    457  CD  PRO A  30      -5.017 -16.401 -13.038  1.00  0.75           C  
ATOM    458  HA  PRO A  30      -5.682 -19.240 -11.797  1.00  0.75           H  
ATOM    459 1HB  PRO A  30      -5.046 -17.340  -9.849  1.00  0.75           H  
ATOM    460 2HB  PRO A  30      -3.867 -18.020 -10.961  1.00  0.75           H  
ATOM    461 1HG  PRO A  30      -5.399 -15.401 -11.138  1.00  0.75           H  
ATOM    462 2HG  PRO A  30      -3.684 -15.697 -11.469  1.00  0.75           H  
ATOM    463 1HD  PRO A  30      -5.426 -15.490 -13.464  1.00  0.75           H  
ATOM    464 2HD  PRO A  30      -4.124 -16.737 -13.571  1.00  0.75           H  
ATOM    465  N   ASP A  31      -8.093 -17.139 -11.209  1.00  0.72           N  
ATOM    466  CA  ASP A  31      -9.353 -16.989 -10.511  1.00  0.72           C  
ATOM    467  C   ASP A  31     -10.470 -17.785 -11.184  1.00  0.72           C  
ATOM    468  O   ASP A  31     -11.616 -17.752 -10.736  1.00  0.72           O  
ATOM    469  CB  ASP A  31      -9.733 -15.518 -10.429  1.00  0.72           C  
ATOM    470  CG  ASP A  31      -8.771 -14.703  -9.547  1.00  0.72           C  
ATOM    471  OD1 ASP A  31      -8.366 -15.190  -8.513  1.00  0.72           O  
ATOM    472  OD2 ASP A  31      -8.444 -13.606  -9.927  1.00  0.72           O  
ATOM    473  H   ASP A  31      -7.890 -16.499 -11.984  1.00  0.72           H  
ATOM    474  HA  ASP A  31      -9.233 -17.369  -9.496  1.00  0.72           H  
ATOM    475 1HB  ASP A  31      -9.733 -15.092 -11.434  1.00  0.72           H  
ATOM    476 2HB  ASP A  31     -10.742 -15.424 -10.030  1.00  0.72           H  
ATOM    477  N   CYS A  32     -10.145 -18.499 -12.263  1.00  0.68           N  
ATOM    478  CA  CYS A  32     -11.131 -19.316 -12.953  1.00  0.68           C  
ATOM    479  C   CYS A  32     -11.389 -20.567 -12.178  1.00  0.68           C  
ATOM    480  O   CYS A  32     -10.474 -21.113 -11.548  1.00  0.68           O  
ATOM    481  CB  CYS A  32     -10.656 -19.770 -14.321  1.00  0.68           C  
ATOM    482  SG  CYS A  32     -10.433 -18.490 -15.502  1.00  0.68           S  
ATOM    483  H   CYS A  32      -9.191 -18.503 -12.620  1.00  0.68           H  
ATOM    484  HA  CYS A  32     -12.064 -18.757 -13.052  1.00  0.68           H  
ATOM    485 1HB  CYS A  32      -9.713 -20.290 -14.198  1.00  0.68           H  
ATOM    486 2HB  CYS A  32     -11.364 -20.484 -14.728  1.00  0.68           H  
ATOM    487  HG  CYS A  32      -9.274 -18.075 -14.956  1.00  0.68           H  
ATOM    488  N   THR A  33     -12.625 -21.040 -12.241  1.00  0.65           N  
ATOM    489  CA  THR A  33     -12.958 -22.291 -11.600  1.00  0.65           C  
ATOM    490  C   THR A  33     -12.673 -23.473 -12.488  1.00  0.65           C  
ATOM    491  O   THR A  33     -12.469 -23.329 -13.698  1.00  0.65           O  
ATOM    492  CB  THR A  33     -14.413 -22.328 -11.155  1.00  0.65           C  
ATOM    493  OG1 THR A  33     -15.258 -22.217 -12.315  1.00  0.65           O  
ATOM    494  CG2 THR A  33     -14.697 -21.219 -10.183  1.00  0.65           C  
ATOM    495  H   THR A  33     -13.358 -20.543 -12.770  1.00  0.65           H  
ATOM    496  HA  THR A  33     -12.370 -22.393 -10.727  1.00  0.65           H  
ATOM    497  HB  THR A  33     -14.608 -23.272 -10.664  1.00  0.65           H  
ATOM    498  HG1 THR A  33     -15.154 -21.314 -12.706  1.00  0.65           H  
ATOM    499 1HG2 THR A  33     -15.738 -21.268  -9.869  1.00  0.65           H  
ATOM    500 2HG2 THR A  33     -14.049 -21.333  -9.311  1.00  0.65           H  
ATOM    501 3HG2 THR A  33     -14.502 -20.258 -10.662  1.00  0.65           H  
ATOM    502  N   VAL A  34     -12.717 -24.646 -11.895  1.00  0.63           N  
ATOM    503  CA  VAL A  34     -12.598 -25.874 -12.650  1.00  0.63           C  
ATOM    504  C   VAL A  34     -13.758 -25.960 -13.646  1.00  0.63           C  
ATOM    505  O   VAL A  34     -13.551 -26.350 -14.790  1.00  0.63           O  
ATOM    506  CB  VAL A  34     -12.545 -27.057 -11.705  1.00  0.63           C  
ATOM    507  CG1 VAL A  34     -12.627 -28.391 -12.474  1.00  0.63           C  
ATOM    508  CG2 VAL A  34     -11.268 -26.972 -10.907  1.00  0.63           C  
ATOM    509  H   VAL A  34     -12.823 -24.664 -10.877  1.00  0.63           H  
ATOM    510  HA  VAL A  34     -11.659 -25.847 -13.203  1.00  0.63           H  
ATOM    511  HB  VAL A  34     -13.367 -26.994 -11.035  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34     -12.594 -29.224 -11.763  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34     -13.562 -28.429 -13.033  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34     -11.787 -28.470 -13.164  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34     -11.265 -27.777 -10.215  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34     -10.405 -27.034 -11.569  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34     -11.242 -26.029 -10.358  1.00  0.63           H  
ATOM    518  N   LYS A  35     -14.974 -25.581 -13.225  1.00  0.61           N  
ATOM    519  CA  LYS A  35     -16.124 -25.529 -14.132  1.00  0.61           C  
ATOM    520  C   LYS A  35     -15.834 -24.633 -15.353  1.00  0.61           C  
ATOM    521  O   LYS A  35     -16.204 -24.973 -16.488  1.00  0.61           O  
ATOM    522  CB  LYS A  35     -17.360 -25.016 -13.402  1.00  0.61           C  
ATOM    523  CG  LYS A  35     -18.632 -24.997 -14.239  1.00  0.61           C  
ATOM    524  CD  LYS A  35     -19.831 -24.555 -13.406  1.00  0.61           C  
ATOM    525  CE  LYS A  35     -21.102 -24.500 -14.241  1.00  0.61           C  
ATOM    526  NZ  LYS A  35     -22.276 -24.070 -13.432  1.00  0.61           N  
ATOM    527  H   LYS A  35     -15.118 -25.324 -12.248  1.00  0.61           H  
ATOM    528  HA  LYS A  35     -16.324 -26.538 -14.492  1.00  0.61           H  
ATOM    529 1HB  LYS A  35     -17.543 -25.634 -12.528  1.00  0.61           H  
ATOM    530 2HB  LYS A  35     -17.171 -24.001 -13.047  1.00  0.61           H  
ATOM    531 1HG  LYS A  35     -18.503 -24.307 -15.076  1.00  0.61           H  
ATOM    532 2HG  LYS A  35     -18.819 -25.996 -14.633  1.00  0.61           H  
ATOM    533 1HD  LYS A  35     -19.974 -25.259 -12.581  1.00  0.61           H  
ATOM    534 2HD  LYS A  35     -19.634 -23.568 -12.988  1.00  0.61           H  
ATOM    535 1HE  LYS A  35     -20.961 -23.797 -15.060  1.00  0.61           H  
ATOM    536 2HE  LYS A  35     -21.302 -25.489 -14.654  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35     -23.098 -24.046 -14.018  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35     -22.421 -24.724 -12.675  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35     -22.105 -23.150 -13.053  1.00  0.61           H  
ATOM    540  N   ASP A  36     -15.119 -23.517 -15.143  1.00  0.61           N  
ATOM    541  CA  ASP A  36     -14.819 -22.618 -16.263  1.00  0.61           C  
ATOM    542  C   ASP A  36     -13.788 -23.288 -17.172  1.00  0.61           C  
ATOM    543  O   ASP A  36     -13.893 -23.212 -18.399  1.00  0.61           O  
ATOM    544  CB  ASP A  36     -14.235 -21.292 -15.759  1.00  0.61           C  
ATOM    545  CG  ASP A  36     -15.226 -20.422 -14.995  1.00  0.61           C  
ATOM    546  OD1 ASP A  36     -16.305 -20.183 -15.486  1.00  0.61           O  
ATOM    547  OD2 ASP A  36     -14.899 -20.038 -13.866  1.00  0.61           O  
ATOM    548  H   ASP A  36     -14.863 -23.258 -14.186  1.00  0.61           H  
ATOM    549  HA  ASP A  36     -15.732 -22.434 -16.830  1.00  0.61           H  
ATOM    550 1HB  ASP A  36     -13.401 -21.508 -15.110  1.00  0.61           H  
ATOM    551 2HB  ASP A  36     -13.845 -20.724 -16.604  1.00  0.61           H  
ATOM    552  N   LEU A  37     -12.835 -23.999 -16.570  1.00  0.62           N  
ATOM    553  CA  LEU A  37     -11.842 -24.746 -17.330  1.00  0.62           C  
ATOM    554  C   LEU A  37     -12.554 -25.798 -18.176  1.00  0.62           C  
ATOM    555  O   LEU A  37     -12.248 -25.963 -19.359  1.00  0.62           O  
ATOM    556  CB  LEU A  37     -10.789 -25.346 -16.387  1.00  0.62           C  
ATOM    557  CG  LEU A  37      -9.719 -26.218 -17.007  1.00  0.62           C  
ATOM    558  CD1 LEU A  37      -9.015 -25.477 -18.039  1.00  0.62           C  
ATOM    559  CD2 LEU A  37      -8.710 -26.582 -15.934  1.00  0.62           C  
ATOM    560  H   LEU A  37     -12.792 -24.001 -15.552  1.00  0.62           H  
ATOM    561  HA  LEU A  37     -11.331 -24.057 -18.001  1.00  0.62           H  
ATOM    562 1HB  LEU A  37     -10.296 -24.529 -15.860  1.00  0.62           H  
ATOM    563 2HB  LEU A  37     -11.297 -25.956 -15.656  1.00  0.62           H  
ATOM    564  HG  LEU A  37     -10.171 -27.108 -17.436  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37      -8.235 -26.107 -18.462  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37      -9.715 -25.178 -18.822  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37      -8.584 -24.608 -17.584  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37      -7.926 -27.204 -16.368  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37      -8.275 -25.668 -15.547  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37      -9.197 -27.114 -15.127  1.00  0.62           H  
ATOM    571  N   LYS A  38     -13.528 -26.501 -17.587  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -14.255 -27.505 -18.350  1.00  0.64           C  
ATOM    573  C   LYS A  38     -14.963 -26.866 -19.552  1.00  0.64           C  
ATOM    574  O   LYS A  38     -14.959 -27.429 -20.655  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -15.318 -28.214 -17.503  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -14.829 -29.184 -16.424  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -16.036 -29.860 -15.728  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -15.616 -30.925 -14.719  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -16.816 -31.676 -14.154  1.00  0.64           N  
ATOM    580  H   LYS A  38     -13.738 -26.347 -16.604  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -13.545 -28.244 -18.720  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -15.937 -27.468 -17.013  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -15.967 -28.782 -18.165  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -14.217 -29.947 -16.872  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -14.235 -28.646 -15.688  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -16.623 -29.104 -15.205  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -16.672 -30.329 -16.478  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -14.957 -31.633 -15.213  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -15.074 -30.456 -13.897  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -16.506 -32.383 -13.507  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -17.479 -31.068 -13.659  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -17.323 -32.125 -14.920  1.00  0.64           H  
ATOM    593  N   SER A  39     -15.524 -25.663 -19.361  1.00  0.66           N  
ATOM    594  CA  SER A  39     -16.206 -24.979 -20.456  1.00  0.66           C  
ATOM    595  C   SER A  39     -15.223 -24.658 -21.586  1.00  0.66           C  
ATOM    596  O   SER A  39     -15.543 -24.833 -22.765  1.00  0.66           O  
ATOM    597  CB  SER A  39     -16.864 -23.697 -19.956  1.00  0.66           C  
ATOM    598  OG  SER A  39     -17.894 -23.979 -19.043  1.00  0.66           O  
ATOM    599  H   SER A  39     -15.518 -25.244 -18.429  1.00  0.66           H  
ATOM    600  HA  SER A  39     -16.979 -25.640 -20.849  1.00  0.66           H  
ATOM    601 1HB  SER A  39     -16.122 -23.064 -19.484  1.00  0.66           H  
ATOM    602 2HB  SER A  39     -17.267 -23.147 -20.803  1.00  0.66           H  
ATOM    603  HG  SER A  39     -17.463 -24.416 -18.285  1.00  0.66           H  
ATOM    604  N   GLN A  40     -14.011 -24.220 -21.229  1.00  0.69           N  
ATOM    605  CA  GLN A  40     -12.978 -23.903 -22.217  1.00  0.69           C  
ATOM    606  C   GLN A  40     -12.526 -25.150 -22.986  1.00  0.69           C  
ATOM    607  O   GLN A  40     -12.277 -25.097 -24.191  1.00  0.69           O  
ATOM    608  CB  GLN A  40     -11.770 -23.253 -21.537  1.00  0.69           C  
ATOM    609  CG  GLN A  40     -12.011 -21.859 -21.000  1.00  0.69           C  
ATOM    610  CD  GLN A  40     -10.827 -21.331 -20.206  1.00  0.69           C  
ATOM    611  OE1 GLN A  40     -10.282 -22.039 -19.359  1.00  0.69           O  
ATOM    612  NE2 GLN A  40     -10.432 -20.087 -20.492  1.00  0.69           N  
ATOM    613  H   GLN A  40     -13.817 -24.080 -20.234  1.00  0.69           H  
ATOM    614  HA  GLN A  40     -13.398 -23.199 -22.935  1.00  0.69           H  
ATOM    615 1HB  GLN A  40     -11.454 -23.879 -20.703  1.00  0.69           H  
ATOM    616 2HB  GLN A  40     -10.946 -23.207 -22.243  1.00  0.69           H  
ATOM    617 1HG  GLN A  40     -12.192 -21.187 -21.836  1.00  0.69           H  
ATOM    618 2HG  GLN A  40     -12.881 -21.884 -20.344  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40      -9.660 -19.663 -20.018  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40     -10.912 -19.564 -21.196  1.00  0.69           H  
ATOM    621  N   LEU A  41     -12.429 -26.276 -22.278  1.00  0.71           N  
ATOM    622  CA  LEU A  41     -12.011 -27.541 -22.865  1.00  0.71           C  
ATOM    623  C   LEU A  41     -13.037 -28.183 -23.783  1.00  0.71           C  
ATOM    624  O   LEU A  41     -12.662 -28.859 -24.747  1.00  0.71           O  
ATOM    625  CB  LEU A  41     -11.647 -28.515 -21.762  1.00  0.71           C  
ATOM    626  CG  LEU A  41     -10.377 -28.155 -20.983  1.00  0.71           C  
ATOM    627  CD1 LEU A  41     -10.239 -29.090 -19.787  1.00  0.71           C  
ATOM    628  CD2 LEU A  41      -9.178 -28.264 -21.932  1.00  0.71           C  
ATOM    629  H   LEU A  41     -12.626 -26.243 -21.276  1.00  0.71           H  
ATOM    630  HA  LEU A  41     -11.118 -27.353 -23.448  1.00  0.71           H  
ATOM    631 1HB  LEU A  41     -12.472 -28.555 -21.050  1.00  0.71           H  
ATOM    632 2HB  LEU A  41     -11.514 -29.510 -22.191  1.00  0.71           H  
ATOM    633  HG  LEU A  41     -10.447 -27.134 -20.611  1.00  0.71           H  
ATOM    634 1HD1 LEU A  41      -9.343 -28.836 -19.229  1.00  0.71           H  
ATOM    635 2HD1 LEU A  41     -11.113 -28.980 -19.141  1.00  0.71           H  
ATOM    636 3HD1 LEU A  41     -10.174 -30.110 -20.130  1.00  0.71           H  
ATOM    637 1HD2 LEU A  41      -8.270 -28.002 -21.406  1.00  0.71           H  
ATOM    638 2HD2 LEU A  41      -9.100 -29.284 -22.308  1.00  0.71           H  
ATOM    639 3HD2 LEU A  41      -9.316 -27.582 -22.765  1.00  0.71           H  
ATOM    640  N   GLN A  42     -14.330 -27.997 -23.505  1.00  0.75           N  
ATOM    641  CA  GLN A  42     -15.366 -28.617 -24.334  1.00  0.75           C  
ATOM    642  C   GLN A  42     -15.048 -28.623 -25.852  1.00  0.75           C  
ATOM    643  O   GLN A  42     -14.904 -29.723 -26.391  1.00  0.75           O  
ATOM    644  CB  GLN A  42     -16.763 -28.036 -24.040  1.00  0.75           C  
ATOM    645  CG  GLN A  42     -17.863 -28.644 -24.913  1.00  0.75           C  
ATOM    646  CD  GLN A  42     -19.251 -28.080 -24.639  1.00  0.75           C  
ATOM    647  OE1 GLN A  42     -19.602 -27.713 -23.516  1.00  0.75           O  
ATOM    648  NE2 GLN A  42     -20.060 -28.007 -25.689  1.00  0.75           N  
ATOM    649  H   GLN A  42     -14.596 -27.458 -22.678  1.00  0.75           H  
ATOM    650  HA  GLN A  42     -15.425 -29.662 -24.029  1.00  0.75           H  
ATOM    651 1HB  GLN A  42     -17.007 -28.294 -23.015  1.00  0.75           H  
ATOM    652 2HB  GLN A  42     -16.788 -26.966 -24.069  1.00  0.75           H  
ATOM    653 1HG  GLN A  42     -17.622 -28.456 -25.958  1.00  0.75           H  
ATOM    654 2HG  GLN A  42     -17.889 -29.718 -24.727  1.00  0.75           H  
ATOM    655 1HE2 GLN A  42     -20.988 -27.644 -25.584  1.00  0.75           H  
ATOM    656 2HE2 GLN A  42     -19.743 -28.311 -26.588  1.00  0.75           H  
ATOM    657  N   PRO A  43     -14.896 -27.459 -26.564  1.00  0.79           N  
ATOM    658  CA  PRO A  43     -14.612 -27.333 -28.002  1.00  0.79           C  
ATOM    659  C   PRO A  43     -13.226 -27.811 -28.442  1.00  0.79           C  
ATOM    660  O   PRO A  43     -12.962 -27.922 -29.640  1.00  0.79           O  
ATOM    661  CB  PRO A  43     -14.744 -25.824 -28.253  1.00  0.79           C  
ATOM    662  CG  PRO A  43     -14.459 -25.187 -26.926  1.00  0.79           C  
ATOM    663  CD  PRO A  43     -15.052 -26.122 -25.916  1.00  0.79           C  
ATOM    664  HA  PRO A  43     -15.388 -27.879 -28.559  1.00  0.79           H  
ATOM    665 1HB  PRO A  43     -14.025 -25.515 -29.025  1.00  0.79           H  
ATOM    666 2HB  PRO A  43     -15.748 -25.591 -28.637  1.00  0.79           H  
ATOM    667 1HG  PRO A  43     -13.373 -25.065 -26.779  1.00  0.79           H  
ATOM    668 2HG  PRO A  43     -14.899 -24.181 -26.877  1.00  0.79           H  
ATOM    669 1HD  PRO A  43     -14.503 -26.007 -25.002  1.00  0.79           H  
ATOM    670 2HD  PRO A  43     -16.105 -25.860 -25.807  1.00  0.79           H  
ATOM    671  N   ILE A  44     -12.325 -28.019 -27.488  1.00  0.82           N  
ATOM    672  CA  ILE A  44     -10.967 -28.466 -27.761  1.00  0.82           C  
ATOM    673  C   ILE A  44     -10.901 -29.982 -27.760  1.00  0.82           C  
ATOM    674  O   ILE A  44     -10.290 -30.607 -28.632  1.00  0.82           O  
ATOM    675  CB  ILE A  44     -10.010 -27.948 -26.682  1.00  0.82           C  
ATOM    676  CG1 ILE A  44      -9.917 -26.419 -26.715  1.00  0.82           C  
ATOM    677  CG2 ILE A  44      -8.685 -28.602 -26.781  1.00  0.82           C  
ATOM    678  CD1 ILE A  44      -9.169 -25.824 -25.525  1.00  0.82           C  
ATOM    679  H   ILE A  44     -12.586 -27.927 -26.514  1.00  0.82           H  
ATOM    680  HA  ILE A  44     -10.660 -28.098 -28.737  1.00  0.82           H  
ATOM    681  HB  ILE A  44     -10.426 -28.204 -25.717  1.00  0.82           H  
ATOM    682 1HG1 ILE A  44      -9.416 -26.117 -27.630  1.00  0.82           H  
ATOM    683 2HG1 ILE A  44     -10.930 -26.006 -26.717  1.00  0.82           H  
ATOM    684 1HG2 ILE A  44      -8.086 -28.244 -25.961  1.00  0.82           H  
ATOM    685 2HG2 ILE A  44      -8.792 -29.680 -26.701  1.00  0.82           H  
ATOM    686 3HG2 ILE A  44      -8.219 -28.356 -27.733  1.00  0.82           H  
ATOM    687 1HD1 ILE A  44      -9.152 -24.740 -25.618  1.00  0.82           H  
ATOM    688 2HD1 ILE A  44      -9.670 -26.088 -24.609  1.00  0.82           H  
ATOM    689 3HD1 ILE A  44      -8.147 -26.202 -25.502  1.00  0.82           H  
ATOM    690  N   THR A  45     -11.518 -30.558 -26.738  1.00  0.86           N  
ATOM    691  CA  THR A  45     -11.512 -31.985 -26.495  1.00  0.86           C  
ATOM    692  C   THR A  45     -12.776 -32.707 -26.976  1.00  0.86           C  
ATOM    693  O   THR A  45     -12.784 -33.933 -27.064  1.00  0.86           O  
ATOM    694  CB  THR A  45     -11.316 -32.229 -24.993  1.00  0.86           C  
ATOM    695  OG1 THR A  45     -12.397 -31.618 -24.263  1.00  0.86           O  
ATOM    696  CG2 THR A  45      -9.990 -31.623 -24.510  1.00  0.86           C  
ATOM    697  H   THR A  45     -11.994 -29.956 -26.070  1.00  0.86           H  
ATOM    698  HA  THR A  45     -10.664 -32.415 -27.026  1.00  0.86           H  
ATOM    699  HB  THR A  45     -11.317 -33.292 -24.799  1.00  0.86           H  
ATOM    700  HG1 THR A  45     -12.444 -30.659 -24.490  1.00  0.86           H  
ATOM    701 1HG2 THR A  45      -9.870 -31.802 -23.446  1.00  0.86           H  
ATOM    702 2HG2 THR A  45      -9.162 -32.079 -25.051  1.00  0.86           H  
ATOM    703 3HG2 THR A  45     -10.000 -30.550 -24.692  1.00  0.86           H  
ATOM    704  N   ASN A  46     -13.821 -31.946 -27.332  1.00  0.90           N  
ATOM    705  CA  ASN A  46     -15.125 -32.481 -27.744  1.00  0.90           C  
ATOM    706  C   ASN A  46     -15.752 -33.352 -26.660  1.00  0.90           C  
ATOM    707  O   ASN A  46     -16.308 -34.420 -26.932  1.00  0.90           O  
ATOM    708  CB  ASN A  46     -15.013 -33.242 -29.054  1.00  0.90           C  
ATOM    709  CG  ASN A  46     -14.595 -32.358 -30.199  1.00  0.90           C  
ATOM    710  OD1 ASN A  46     -15.180 -31.292 -30.432  1.00  0.90           O  
ATOM    711  ND2 ASN A  46     -13.586 -32.782 -30.918  1.00  0.90           N  
ATOM    712  H   ASN A  46     -13.754 -30.940 -27.243  1.00  0.90           H  
ATOM    713  HA  ASN A  46     -15.799 -31.637 -27.899  1.00  0.90           H  
ATOM    714 1HB  ASN A  46     -14.311 -34.065 -28.965  1.00  0.90           H  
ATOM    715 2HB  ASN A  46     -15.983 -33.676 -29.291  1.00  0.90           H  
ATOM    716 1HD2 ASN A  46     -13.258 -32.235 -31.690  1.00  0.90           H  
ATOM    717 2HD2 ASN A  46     -13.139 -33.648 -30.692  1.00  0.90           H  
ATOM    718  N   VAL A  47     -15.647 -32.878 -25.421  1.00  0.92           N  
ATOM    719  CA  VAL A  47     -16.209 -33.596 -24.277  1.00  0.92           C  
ATOM    720  C   VAL A  47     -17.160 -32.687 -23.508  1.00  0.92           C  
ATOM    721  O   VAL A  47     -16.745 -31.657 -22.972  1.00  0.92           O  
ATOM    722  CB  VAL A  47     -15.098 -34.049 -23.297  1.00  0.92           C  
ATOM    723  CG1 VAL A  47     -15.716 -34.834 -22.143  1.00  0.92           C  
ATOM    724  CG2 VAL A  47     -14.086 -34.857 -23.986  1.00  0.92           C  
ATOM    725  H   VAL A  47     -15.190 -31.972 -25.320  1.00  0.92           H  
ATOM    726  HA  VAL A  47     -16.758 -34.468 -24.635  1.00  0.92           H  
ATOM    727  HB  VAL A  47     -14.618 -33.162 -22.877  1.00  0.92           H  
ATOM    728 1HG1 VAL A  47     -14.938 -35.138 -21.449  1.00  0.92           H  
ATOM    729 2HG1 VAL A  47     -16.450 -34.226 -21.632  1.00  0.92           H  
ATOM    730 3HG1 VAL A  47     -16.207 -35.723 -22.537  1.00  0.92           H  
ATOM    731 1HG2 VAL A  47     -13.331 -35.126 -23.263  1.00  0.92           H  
ATOM    732 2HG2 VAL A  47     -14.543 -35.752 -24.404  1.00  0.92           H  
ATOM    733 3HG2 VAL A  47     -13.640 -34.284 -24.773  1.00  0.92           H  
ATOM    734  N   LEU A  48     -18.420 -33.071 -23.380  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -19.321 -32.203 -22.639  1.00  0.94           C  
ATOM    736  C   LEU A  48     -18.909 -32.196 -21.163  1.00  0.94           C  
ATOM    737  O   LEU A  48     -18.679 -33.275 -20.616  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -20.760 -32.689 -22.774  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -21.328 -32.590 -24.172  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -22.720 -33.187 -24.192  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -21.329 -31.134 -24.589  1.00  0.94           C  
ATOM    742  H   LEU A  48     -18.745 -33.925 -23.816  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -19.257 -31.221 -23.083  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -20.810 -33.731 -22.466  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -21.396 -32.099 -22.114  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -20.706 -33.161 -24.864  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -23.131 -33.124 -25.199  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -22.663 -34.227 -23.890  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -23.363 -32.640 -23.503  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -21.727 -31.041 -25.599  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -21.944 -30.554 -23.901  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -20.310 -30.764 -24.563  1.00  0.94           H  
ATOM    753  N   PRO A  49     -18.927 -31.041 -20.458  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -18.572 -30.869 -19.050  1.00  0.93           C  
ATOM    755  C   PRO A  49     -19.193 -31.884 -18.105  1.00  0.93           C  
ATOM    756  O   PRO A  49     -18.554 -32.307 -17.142  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -19.117 -29.465 -18.760  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -18.992 -28.748 -20.076  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -19.319 -29.782 -21.120  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -17.476 -30.877 -18.957  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -20.155 -29.529 -18.400  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -18.531 -28.987 -17.962  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -19.670 -27.882 -20.111  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -17.966 -28.349 -20.194  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -20.384 -29.770 -21.396  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -18.661 -29.569 -21.959  1.00  0.93           H  
ATOM    767  N   ARG A  50     -20.411 -32.329 -18.409  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -21.120 -33.292 -17.571  1.00  0.90           C  
ATOM    769  C   ARG A  50     -20.404 -34.640 -17.467  1.00  0.90           C  
ATOM    770  O   ARG A  50     -20.650 -35.406 -16.534  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -22.522 -33.515 -18.112  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -22.582 -34.213 -19.470  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -23.972 -34.276 -20.003  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -24.031 -34.945 -21.294  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -25.156 -35.122 -22.018  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -26.305 -34.667 -21.572  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -25.105 -35.754 -23.178  1.00  0.90           N  
ATOM    778  H   ARG A  50     -20.878 -31.974 -19.227  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -21.202 -32.871 -16.568  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -23.089 -34.120 -17.406  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -23.031 -32.557 -18.209  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -21.958 -33.674 -20.179  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -22.217 -35.235 -19.372  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -24.604 -34.824 -19.305  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -24.358 -33.265 -20.126  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -23.168 -35.312 -21.671  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -26.348 -34.183 -20.686  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -27.146 -34.800 -22.115  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -24.223 -36.106 -23.523  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -25.947 -35.886 -23.719  1.00  0.90           H  
ATOM    791  N   GLY A  51     -19.552 -34.945 -18.448  1.00  0.86           N  
ATOM    792  CA  GLY A  51     -18.818 -36.195 -18.472  1.00  0.86           C  
ATOM    793  C   GLY A  51     -17.335 -35.996 -18.176  1.00  0.86           C  
ATOM    794  O   GLY A  51     -16.558 -36.943 -18.295  1.00  0.86           O  
ATOM    795  H   GLY A  51     -19.371 -34.273 -19.190  1.00  0.86           H  
ATOM    796 1HA  GLY A  51     -19.247 -36.883 -17.745  1.00  0.86           H  
ATOM    797 2HA  GLY A  51     -18.932 -36.655 -19.452  1.00  0.86           H  
ATOM    798  N   GLN A  52     -16.925 -34.771 -17.815  1.00  0.81           N  
ATOM    799  CA  GLN A  52     -15.506 -34.492 -17.566  1.00  0.81           C  
ATOM    800  C   GLN A  52     -15.094 -34.592 -16.106  1.00  0.81           C  
ATOM    801  O   GLN A  52     -15.812 -34.138 -15.208  1.00  0.81           O  
ATOM    802  CB  GLN A  52     -15.105 -33.077 -18.010  1.00  0.81           C  
ATOM    803  CG  GLN A  52     -15.109 -32.770 -19.507  1.00  0.81           C  
ATOM    804  CD  GLN A  52     -14.530 -31.386 -19.806  1.00  0.81           C  
ATOM    805  OE1 GLN A  52     -13.635 -30.955 -19.076  1.00  0.81           O  
ATOM    806  NE2 GLN A  52     -14.994 -30.697 -20.842  1.00  0.81           N  
ATOM    807  H   GLN A  52     -17.600 -34.018 -17.695  1.00  0.81           H  
ATOM    808  HA  GLN A  52     -14.912 -35.215 -18.128  1.00  0.81           H  
ATOM    809 1HB  GLN A  52     -15.812 -32.382 -17.572  1.00  0.81           H  
ATOM    810 2HB  GLN A  52     -14.134 -32.829 -17.597  1.00  0.81           H  
ATOM    811 1HG  GLN A  52     -14.494 -33.495 -20.004  1.00  0.81           H  
ATOM    812 2HG  GLN A  52     -16.129 -32.803 -19.872  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52     -14.619 -29.781 -21.040  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52     -15.712 -31.077 -21.467  1.00  0.81           H  
ATOM    815  N   LYS A  53     -13.876 -35.074 -15.888  1.00  0.76           N  
ATOM    816  CA  LYS A  53     -13.254 -35.079 -14.568  1.00  0.76           C  
ATOM    817  C   LYS A  53     -11.793 -34.662 -14.695  1.00  0.76           C  
ATOM    818  O   LYS A  53     -11.037 -35.238 -15.476  1.00  0.76           O  
ATOM    819  CB  LYS A  53     -13.375 -36.456 -13.910  1.00  0.76           C  
ATOM    820  CG  LYS A  53     -12.762 -36.552 -12.527  1.00  0.76           C  
ATOM    821  CD  LYS A  53     -12.862 -37.967 -11.963  1.00  0.76           C  
ATOM    822  CE  LYS A  53     -14.293 -38.305 -11.562  1.00  0.76           C  
ATOM    823  NZ  LYS A  53     -14.397 -39.659 -10.942  1.00  0.76           N  
ATOM    824  H   LYS A  53     -13.369 -35.485 -16.675  1.00  0.76           H  
ATOM    825  HA  LYS A  53     -13.754 -34.345 -13.937  1.00  0.76           H  
ATOM    826 1HB  LYS A  53     -14.431 -36.718 -13.824  1.00  0.76           H  
ATOM    827 2HB  LYS A  53     -12.910 -37.200 -14.542  1.00  0.76           H  
ATOM    828 1HG  LYS A  53     -11.710 -36.256 -12.566  1.00  0.76           H  
ATOM    829 2HG  LYS A  53     -13.292 -35.869 -11.869  1.00  0.76           H  
ATOM    830 1HD  LYS A  53     -12.519 -38.681 -12.714  1.00  0.76           H  
ATOM    831 2HD  LYS A  53     -12.221 -38.053 -11.091  1.00  0.76           H  
ATOM    832 1HE  LYS A  53     -14.644 -37.562 -10.847  1.00  0.76           H  
ATOM    833 2HE  LYS A  53     -14.929 -38.272 -12.447  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53     -15.359 -39.842 -10.691  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53     -14.084 -40.359 -11.602  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53     -13.820 -39.696 -10.114  1.00  0.76           H  
ATOM    837  N   LEU A  54     -11.393 -33.640 -13.945  1.00  0.73           N  
ATOM    838  CA  LEU A  54     -10.018 -33.164 -14.047  1.00  0.73           C  
ATOM    839  C   LEU A  54      -9.213 -33.526 -12.822  1.00  0.73           C  
ATOM    840  O   LEU A  54      -9.672 -33.326 -11.693  1.00  0.73           O  
ATOM    841  CB  LEU A  54      -9.967 -31.654 -14.257  1.00  0.73           C  
ATOM    842  CG  LEU A  54     -10.256 -31.181 -15.691  1.00  0.73           C  
ATOM    843  CD1 LEU A  54     -11.760 -31.201 -15.968  1.00  0.73           C  
ATOM    844  CD2 LEU A  54      -9.710 -29.820 -15.860  1.00  0.73           C  
ATOM    845  H   LEU A  54     -12.038 -33.194 -13.308  1.00  0.73           H  
ATOM    846  HA  LEU A  54      -9.549 -33.636 -14.907  1.00  0.73           H  
ATOM    847 1HB  LEU A  54     -10.685 -31.179 -13.589  1.00  0.73           H  
ATOM    848 2HB  LEU A  54      -8.967 -31.306 -13.990  1.00  0.73           H  
ATOM    849  HG  LEU A  54      -9.770 -31.857 -16.401  1.00  0.73           H  
ATOM    850 1HD1 LEU A  54     -11.943 -30.860 -16.988  1.00  0.73           H  
ATOM    851 2HD1 LEU A  54     -12.153 -32.197 -15.857  1.00  0.73           H  
ATOM    852 3HD1 LEU A  54     -12.262 -30.535 -15.270  1.00  0.73           H  
ATOM    853 1HD2 LEU A  54      -9.899 -29.480 -16.872  1.00  0.73           H  
ATOM    854 2HD2 LEU A  54     -10.204 -29.160 -15.153  1.00  0.73           H  
ATOM    855 3HD2 LEU A  54      -8.636 -29.829 -15.672  1.00  0.73           H  
ATOM    856  N   ILE A  55      -8.024 -34.077 -13.068  1.00  0.71           N  
ATOM    857  CA  ILE A  55      -7.128 -34.514 -12.009  1.00  0.71           C  
ATOM    858  C   ILE A  55      -5.772 -33.802 -12.023  1.00  0.71           C  
ATOM    859  O   ILE A  55      -5.110 -33.676 -13.061  1.00  0.71           O  
ATOM    860  CB  ILE A  55      -6.934 -36.038 -12.072  1.00  0.71           C  
ATOM    861  CG1 ILE A  55      -8.280 -36.716 -11.888  1.00  0.71           C  
ATOM    862  CG2 ILE A  55      -5.969 -36.499 -10.989  1.00  0.71           C  
ATOM    863  CD1 ILE A  55      -8.270 -38.185 -12.145  1.00  0.71           C  
ATOM    864  H   ILE A  55      -7.747 -34.221 -14.041  1.00  0.71           H  
ATOM    865  HA  ILE A  55      -7.608 -34.288 -11.066  1.00  0.71           H  
ATOM    866  HB  ILE A  55      -6.553 -36.315 -13.051  1.00  0.71           H  
ATOM    867 1HG1 ILE A  55      -8.596 -36.537 -10.882  1.00  0.71           H  
ATOM    868 2HG1 ILE A  55      -9.002 -36.275 -12.566  1.00  0.71           H  
ATOM    869 1HG2 ILE A  55      -5.850 -37.578 -11.041  1.00  0.71           H  
ATOM    870 2HG2 ILE A  55      -5.003 -36.025 -11.125  1.00  0.71           H  
ATOM    871 3HG2 ILE A  55      -6.374 -36.226 -10.022  1.00  0.71           H  
ATOM    872 1HD1 ILE A  55      -9.272 -38.587 -11.989  1.00  0.71           H  
ATOM    873 2HD1 ILE A  55      -7.960 -38.366 -13.173  1.00  0.71           H  
ATOM    874 3HD1 ILE A  55      -7.573 -38.670 -11.464  1.00  0.71           H  
ATOM    875  N   PHE A  56      -5.362 -33.334 -10.850  1.00  0.69           N  
ATOM    876  CA  PHE A  56      -4.101 -32.619 -10.682  1.00  0.69           C  
ATOM    877  C   PHE A  56      -3.361 -33.098  -9.442  1.00  0.69           C  
ATOM    878  O   PHE A  56      -3.921 -33.135  -8.353  1.00  0.69           O  
ATOM    879  CB  PHE A  56      -4.368 -31.131 -10.596  1.00  0.69           C  
ATOM    880  CG  PHE A  56      -3.177 -30.353 -10.372  1.00  0.69           C  
ATOM    881  CD1 PHE A  56      -2.222 -30.235 -11.347  1.00  0.69           C  
ATOM    882  CD2 PHE A  56      -2.993 -29.722  -9.165  1.00  0.69           C  
ATOM    883  CE1 PHE A  56      -1.101 -29.506 -11.128  1.00  0.69           C  
ATOM    884  CE2 PHE A  56      -1.882 -28.977  -8.947  1.00  0.69           C  
ATOM    885  CZ  PHE A  56      -0.924 -28.862  -9.936  1.00  0.69           C  
ATOM    886  H   PHE A  56      -5.968 -33.484 -10.040  1.00  0.69           H  
ATOM    887  HA  PHE A  56      -3.471 -32.810 -11.552  1.00  0.69           H  
ATOM    888 1HB  PHE A  56      -4.831 -30.793 -11.515  1.00  0.69           H  
ATOM    889 2HB  PHE A  56      -5.051 -30.938  -9.787  1.00  0.69           H  
ATOM    890  HD1 PHE A  56      -2.364 -30.747 -12.295  1.00  0.69           H  
ATOM    891  HD2 PHE A  56      -3.751 -29.812  -8.385  1.00  0.69           H  
ATOM    892  HE1 PHE A  56      -0.347 -29.443 -11.901  1.00  0.69           H  
ATOM    893  HE2 PHE A  56      -1.754 -28.481  -7.989  1.00  0.69           H  
ATOM    894  HZ  PHE A  56      -0.031 -28.268  -9.759  1.00  0.69           H  
ATOM    895  N   LYS A  57      -2.114 -33.544  -9.621  1.00  0.68           N  
ATOM    896  CA  LYS A  57      -1.316 -34.111  -8.524  1.00  0.68           C  
ATOM    897  C   LYS A  57      -2.031 -35.299  -7.869  1.00  0.68           C  
ATOM    898  O   LYS A  57      -1.870 -35.561  -6.679  1.00  0.68           O  
ATOM    899  CB  LYS A  57      -0.980 -33.058  -7.452  1.00  0.68           C  
ATOM    900  CG  LYS A  57      -0.039 -31.932  -7.862  1.00  0.68           C  
ATOM    901  CD  LYS A  57       0.204 -30.980  -6.654  1.00  0.68           C  
ATOM    902  CE  LYS A  57       1.188 -29.838  -6.966  1.00  0.68           C  
ATOM    903  NZ  LYS A  57       1.345 -28.886  -5.803  1.00  0.68           N  
ATOM    904  H   LYS A  57      -1.704 -33.477 -10.543  1.00  0.68           H  
ATOM    905  HA  LYS A  57      -0.378 -34.480  -8.939  1.00  0.68           H  
ATOM    906 1HB  LYS A  57      -1.892 -32.592  -7.085  1.00  0.68           H  
ATOM    907 2HB  LYS A  57      -0.523 -33.560  -6.601  1.00  0.68           H  
ATOM    908 1HG  LYS A  57       0.913 -32.354  -8.180  1.00  0.68           H  
ATOM    909 2HG  LYS A  57      -0.462 -31.395  -8.688  1.00  0.68           H  
ATOM    910 1HD  LYS A  57      -0.749 -30.534  -6.357  1.00  0.68           H  
ATOM    911 2HD  LYS A  57       0.589 -31.553  -5.813  1.00  0.68           H  
ATOM    912 1HE  LYS A  57       2.158 -30.266  -7.202  1.00  0.68           H  
ATOM    913 2HE  LYS A  57       0.839 -29.281  -7.812  1.00  0.68           H  
ATOM    914 1HZ  LYS A  57       1.987 -28.149  -6.036  1.00  0.68           H  
ATOM    915 2HZ  LYS A  57       0.445 -28.438  -5.558  1.00  0.68           H  
ATOM    916 3HZ  LYS A  57       1.682 -29.364  -4.994  1.00  0.68           H  
ATOM    917  N   GLY A  58      -2.821 -36.017  -8.666  1.00  0.68           N  
ATOM    918  CA  GLY A  58      -3.575 -37.184  -8.220  1.00  0.68           C  
ATOM    919  C   GLY A  58      -4.918 -36.821  -7.568  1.00  0.68           C  
ATOM    920  O   GLY A  58      -5.707 -37.706  -7.231  1.00  0.68           O  
ATOM    921  H   GLY A  58      -2.900 -35.733  -9.630  1.00  0.68           H  
ATOM    922 1HA  GLY A  58      -3.754 -37.840  -9.072  1.00  0.68           H  
ATOM    923 2HA  GLY A  58      -2.972 -37.748  -7.511  1.00  0.68           H  
ATOM    924  N   LYS A  59      -5.189 -35.527  -7.404  1.00  0.66           N  
ATOM    925  CA  LYS A  59      -6.410 -35.053  -6.771  1.00  0.66           C  
ATOM    926  C   LYS A  59      -7.506 -34.736  -7.767  1.00  0.66           C  
ATOM    927  O   LYS A  59      -7.285 -34.019  -8.744  1.00  0.66           O  
ATOM    928  CB  LYS A  59      -6.119 -33.800  -5.940  1.00  0.66           C  
ATOM    929  CG  LYS A  59      -7.321 -33.238  -5.189  1.00  0.66           C  
ATOM    930  CD  LYS A  59      -6.945 -32.029  -4.349  1.00  0.66           C  
ATOM    931  CE  LYS A  59      -8.167 -31.447  -3.650  1.00  0.66           C  
ATOM    932  NZ  LYS A  59      -7.819 -30.259  -2.813  1.00  0.66           N  
ATOM    933  H   LYS A  59      -4.518 -34.825  -7.705  1.00  0.66           H  
ATOM    934  HA  LYS A  59      -6.779 -35.836  -6.108  1.00  0.66           H  
ATOM    935 1HB  LYS A  59      -5.332 -34.016  -5.218  1.00  0.66           H  
ATOM    936 2HB  LYS A  59      -5.750 -33.013  -6.597  1.00  0.66           H  
ATOM    937 1HG  LYS A  59      -8.071 -32.926  -5.910  1.00  0.66           H  
ATOM    938 2HG  LYS A  59      -7.755 -34.007  -4.554  1.00  0.66           H  
ATOM    939 1HD  LYS A  59      -6.206 -32.318  -3.600  1.00  0.66           H  
ATOM    940 2HD  LYS A  59      -6.506 -31.265  -4.995  1.00  0.66           H  
ATOM    941 1HE  LYS A  59      -8.900 -31.151  -4.404  1.00  0.66           H  
ATOM    942 2HE  LYS A  59      -8.610 -32.211  -3.011  1.00  0.66           H  
ATOM    943 1HZ  LYS A  59      -8.654 -29.905  -2.367  1.00  0.66           H  
ATOM    944 2HZ  LYS A  59      -7.150 -30.531  -2.106  1.00  0.66           H  
ATOM    945 3HZ  LYS A  59      -7.417 -29.536  -3.396  1.00  0.66           H  
ATOM    946  N   VAL A  60      -8.706 -35.242  -7.524  1.00  0.65           N  
ATOM    947  CA  VAL A  60      -9.804 -34.882  -8.404  1.00  0.65           C  
ATOM    948  C   VAL A  60     -10.216 -33.476  -8.021  1.00  0.65           C  
ATOM    949  O   VAL A  60     -10.440 -33.193  -6.839  1.00  0.65           O  
ATOM    950  CB  VAL A  60     -10.991 -35.837  -8.258  1.00  0.65           C  
ATOM    951  CG1 VAL A  60     -12.120 -35.355  -9.125  1.00  0.65           C  
ATOM    952  CG2 VAL A  60     -10.573 -37.248  -8.645  1.00  0.65           C  
ATOM    953  H   VAL A  60      -8.856 -35.852  -6.731  1.00  0.65           H  
ATOM    954  HA  VAL A  60      -9.465 -34.879  -9.441  1.00  0.65           H  
ATOM    955  HB  VAL A  60     -11.334 -35.831  -7.224  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60     -12.973 -36.021  -9.027  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60     -12.414 -34.347  -8.827  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60     -11.777 -35.338 -10.151  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60     -11.421 -37.920  -8.527  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60     -10.253 -37.263  -9.669  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60      -9.756 -37.578  -8.001  1.00  0.65           H  
ATOM    962  N   LEU A  61     -10.283 -32.585  -8.989  1.00  0.63           N  
ATOM    963  CA  LEU A  61     -10.585 -31.210  -8.670  1.00  0.63           C  
ATOM    964  C   LEU A  61     -12.090 -30.944  -8.631  1.00  0.63           C  
ATOM    965  O   LEU A  61     -12.856 -31.455  -9.452  1.00  0.63           O  
ATOM    966  CB  LEU A  61      -9.890 -30.305  -9.678  1.00  0.63           C  
ATOM    967  CG  LEU A  61      -8.373 -30.445  -9.762  1.00  0.63           C  
ATOM    968  CD1 LEU A  61      -7.860 -29.491 -10.850  1.00  0.63           C  
ATOM    969  CD2 LEU A  61      -7.780 -30.159  -8.386  1.00  0.63           C  
ATOM    970  H   LEU A  61     -10.090 -32.863  -9.951  1.00  0.63           H  
ATOM    971  HA  LEU A  61     -10.178 -30.993  -7.683  1.00  0.63           H  
ATOM    972 1HB  LEU A  61     -10.314 -30.471 -10.670  1.00  0.63           H  
ATOM    973 2HB  LEU A  61     -10.070 -29.301  -9.373  1.00  0.63           H  
ATOM    974  HG  LEU A  61      -8.104 -31.468 -10.062  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61      -6.787 -29.572 -10.937  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61      -8.324 -29.751 -11.802  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61      -8.122 -28.467 -10.585  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61      -6.702 -30.247  -8.412  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61      -8.055 -29.158  -8.085  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61      -8.179 -30.876  -7.667  1.00  0.63           H  
ATOM    981  N   VAL A  62     -12.493 -30.104  -7.687  1.00  0.61           N  
ATOM    982  CA  VAL A  62     -13.879 -29.691  -7.489  1.00  0.61           C  
ATOM    983  C   VAL A  62     -14.284 -28.561  -8.428  1.00  0.61           C  
ATOM    984  O   VAL A  62     -13.572 -27.570  -8.565  1.00  0.61           O  
ATOM    985  CB  VAL A  62     -14.099 -29.305  -6.015  1.00  0.61           C  
ATOM    986  CG1 VAL A  62     -15.494 -28.746  -5.799  1.00  0.61           C  
ATOM    987  CG2 VAL A  62     -13.881 -30.533  -5.156  1.00  0.61           C  
ATOM    988  H   VAL A  62     -11.794 -29.733  -7.057  1.00  0.61           H  
ATOM    989  HA  VAL A  62     -14.517 -30.551  -7.701  1.00  0.61           H  
ATOM    990  HB  VAL A  62     -13.386 -28.529  -5.733  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62     -15.619 -28.479  -4.750  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62     -15.620 -27.870  -6.396  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62     -16.238 -29.492  -6.074  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62     -14.017 -30.272  -4.106  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62     -14.597 -31.306  -5.435  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62     -12.867 -30.908  -5.308  1.00  0.61           H  
ATOM    997  N   GLU A  63     -15.465 -28.688  -9.027  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -15.986 -27.736 -10.013  1.00  0.60           C  
ATOM    999  C   GLU A  63     -16.053 -26.280  -9.564  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -15.858 -25.365 -10.369  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -17.390 -28.158 -10.427  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -17.419 -29.355 -11.314  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -18.800 -29.753 -11.711  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -19.744 -29.297 -11.115  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -18.907 -30.504 -12.654  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -16.006 -29.518  -8.830  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -15.358 -27.797 -10.895  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -17.977 -28.383  -9.535  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -17.883 -27.339 -10.942  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -16.844 -29.127 -12.213  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -16.932 -30.186 -10.804  1.00  0.60           H  
ATOM   1012  N   THR A  64     -16.334 -26.064  -8.289  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -16.476 -24.723  -7.756  1.00  0.60           C  
ATOM   1014  C   THR A  64     -15.160 -24.116  -7.265  1.00  0.60           C  
ATOM   1015  O   THR A  64     -15.130 -22.947  -6.881  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -17.494 -24.724  -6.608  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -17.022 -25.556  -5.544  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -18.820 -25.268  -7.107  1.00  0.60           C  
ATOM   1019  H   THR A  64     -16.468 -26.857  -7.683  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -16.857 -24.082  -8.551  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -17.627 -23.708  -6.238  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -16.122 -25.300  -5.319  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -19.543 -25.271  -6.291  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -19.188 -24.639  -7.917  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -18.681 -26.286  -7.473  1.00  0.60           H  
ATOM   1026  N   SER A  65     -14.083 -24.901  -7.235  1.00  0.61           N  
ATOM   1027  CA  SER A  65     -12.808 -24.380  -6.756  1.00  0.61           C  
ATOM   1028  C   SER A  65     -12.067 -23.687  -7.879  1.00  0.61           C  
ATOM   1029  O   SER A  65     -12.247 -24.047  -9.046  1.00  0.61           O  
ATOM   1030  CB  SER A  65     -11.948 -25.502  -6.205  1.00  0.61           C  
ATOM   1031  OG  SER A  65     -12.527 -26.060  -5.048  1.00  0.61           O  
ATOM   1032  H   SER A  65     -14.121 -25.855  -7.591  1.00  0.61           H  
ATOM   1033  HA  SER A  65     -12.993 -23.650  -5.966  1.00  0.61           H  
ATOM   1034 1HB  SER A  65     -11.831 -26.275  -6.967  1.00  0.61           H  
ATOM   1035 2HB  SER A  65     -10.951 -25.116  -5.974  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -12.584 -25.341  -4.413  1.00  0.61           H  
ATOM   1037  N   THR A  66     -11.226 -22.708  -7.527  1.00  0.63           N  
ATOM   1038  CA  THR A  66     -10.374 -22.047  -8.507  1.00  0.63           C  
ATOM   1039  C   THR A  66      -9.041 -22.731  -8.701  1.00  0.63           C  
ATOM   1040  O   THR A  66      -8.594 -23.512  -7.848  1.00  0.63           O  
ATOM   1041  CB  THR A  66     -10.147 -20.577  -8.143  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      -9.514 -20.520  -6.851  1.00  0.63           O  
ATOM   1043  CG2 THR A  66     -11.457 -19.825  -8.124  1.00  0.63           C  
ATOM   1044  H   THR A  66     -11.168 -22.408  -6.552  1.00  0.63           H  
ATOM   1045  HA  THR A  66     -10.863 -22.065  -9.444  1.00  0.63           H  
ATOM   1046  HB  THR A  66      -9.491 -20.121  -8.882  1.00  0.63           H  
ATOM   1047  HG1 THR A  66     -10.172 -20.840  -6.190  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66     -11.275 -18.781  -7.868  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66     -11.915 -19.880  -9.111  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66     -12.124 -20.273  -7.386  1.00  0.63           H  
ATOM   1051  N   LEU A  67      -8.371 -22.372  -9.795  1.00  0.65           N  
ATOM   1052  CA  LEU A  67      -7.046 -22.917 -10.048  1.00  0.65           C  
ATOM   1053  C   LEU A  67      -6.084 -22.504  -8.943  1.00  0.65           C  
ATOM   1054  O   LEU A  67      -5.297 -23.323  -8.456  1.00  0.65           O  
ATOM   1055  CB  LEU A  67      -6.534 -22.438 -11.400  1.00  0.65           C  
ATOM   1056  CG  LEU A  67      -7.247 -22.999 -12.602  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67      -6.699 -22.335 -13.820  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67      -7.061 -24.510 -12.661  1.00  0.65           C  
ATOM   1059  H   LEU A  67      -8.831 -21.743 -10.462  1.00  0.65           H  
ATOM   1060  HA  LEU A  67      -7.113 -24.002 -10.065  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67      -6.639 -21.360 -11.439  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67      -5.474 -22.682 -11.486  1.00  0.65           H  
ATOM   1063  HG  LEU A  67      -8.318 -22.768 -12.538  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67      -7.207 -22.734 -14.669  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67      -6.856 -21.254 -13.757  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67      -5.631 -22.542 -13.902  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67      -7.575 -24.902 -13.524  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67      -6.012 -24.731 -12.735  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67      -7.469 -24.966 -11.758  1.00  0.65           H  
ATOM   1070  N   LYS A  68      -6.207 -21.259  -8.477  1.00  0.67           N  
ATOM   1071  CA  LYS A  68      -5.390 -20.778  -7.374  1.00  0.67           C  
ATOM   1072  C   LYS A  68      -5.595 -21.631  -6.115  1.00  0.67           C  
ATOM   1073  O   LYS A  68      -4.637 -22.158  -5.544  1.00  0.67           O  
ATOM   1074  CB  LYS A  68      -5.758 -19.325  -7.089  1.00  0.67           C  
ATOM   1075  CG  LYS A  68      -4.996 -18.641  -5.977  1.00  0.67           C  
ATOM   1076  CD  LYS A  68      -5.463 -17.192  -5.855  1.00  0.67           C  
ATOM   1077  CE  LYS A  68      -4.781 -16.458  -4.719  1.00  0.67           C  
ATOM   1078  NZ  LYS A  68      -5.262 -15.052  -4.619  1.00  0.67           N  
ATOM   1079  H   LYS A  68      -6.845 -20.606  -8.934  1.00  0.67           H  
ATOM   1080  HA  LYS A  68      -4.341 -20.839  -7.666  1.00  0.67           H  
ATOM   1081 1HB  LYS A  68      -5.612 -18.741  -7.992  1.00  0.67           H  
ATOM   1082 2HB  LYS A  68      -6.822 -19.266  -6.849  1.00  0.67           H  
ATOM   1083 1HG  LYS A  68      -5.177 -19.162  -5.035  1.00  0.67           H  
ATOM   1084 2HG  LYS A  68      -3.929 -18.663  -6.192  1.00  0.67           H  
ATOM   1085 1HD  LYS A  68      -5.262 -16.666  -6.792  1.00  0.67           H  
ATOM   1086 2HD  LYS A  68      -6.542 -17.180  -5.686  1.00  0.67           H  
ATOM   1087 1HE  LYS A  68      -4.991 -16.972  -3.782  1.00  0.67           H  
ATOM   1088 2HE  LYS A  68      -3.705 -16.453  -4.887  1.00  0.67           H  
ATOM   1089 1HZ  LYS A  68      -4.794 -14.585  -3.856  1.00  0.67           H  
ATOM   1090 2HZ  LYS A  68      -5.064 -14.567  -5.485  1.00  0.67           H  
ATOM   1091 3HZ  LYS A  68      -6.260 -15.049  -4.457  1.00  0.67           H  
ATOM   1092  N   GLN A  69      -6.859 -21.834  -5.721  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      -7.200 -22.615  -4.520  1.00  0.70           C  
ATOM   1094  C   GLN A  69      -6.781 -24.078  -4.618  1.00  0.70           C  
ATOM   1095  O   GLN A  69      -6.479 -24.725  -3.613  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      -8.697 -22.539  -4.267  1.00  0.70           C  
ATOM   1097  CG  GLN A  69      -9.179 -21.194  -3.797  1.00  0.70           C  
ATOM   1098  CD  GLN A  69     -10.672 -21.107  -3.850  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69     -11.250 -21.474  -4.894  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69     -11.309 -20.644  -2.779  1.00  0.70           N  
ATOM   1101  H   GLN A  69      -7.626 -21.406  -6.249  1.00  0.70           H  
ATOM   1102  HA  GLN A  69      -6.678 -22.174  -3.672  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      -9.223 -22.793  -5.187  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      -8.976 -23.281  -3.519  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69      -8.866 -21.053  -2.763  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69      -8.750 -20.414  -4.425  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69     -12.308 -20.571  -2.779  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69     -10.790 -20.366  -1.970  1.00  0.70           H  
ATOM   1109  N   SER A  70      -6.745 -24.582  -5.843  1.00  0.72           N  
ATOM   1110  CA  SER A  70      -6.413 -25.957  -6.149  1.00  0.72           C  
ATOM   1111  C   SER A  70      -4.905 -26.185  -6.260  1.00  0.72           C  
ATOM   1112  O   SER A  70      -4.468 -27.304  -6.536  1.00  0.72           O  
ATOM   1113  CB  SER A  70      -7.072 -26.337  -7.451  1.00  0.72           C  
ATOM   1114  OG  SER A  70      -8.466 -26.244  -7.348  1.00  0.72           O  
ATOM   1115  H   SER A  70      -7.031 -23.988  -6.621  1.00  0.72           H  
ATOM   1116  HA  SER A  70      -6.801 -26.588  -5.351  1.00  0.72           H  
ATOM   1117 1HB  SER A  70      -6.727 -25.667  -8.234  1.00  0.72           H  
ATOM   1118 2HB  SER A  70      -6.776 -27.338  -7.725  1.00  0.72           H  
ATOM   1119  HG  SER A  70      -8.656 -25.277  -7.346  1.00  0.72           H  
ATOM   1120  N   ASP A  71      -4.112 -25.123  -6.054  1.00  0.74           N  
ATOM   1121  CA  ASP A  71      -2.657 -25.157  -6.172  1.00  0.74           C  
ATOM   1122  C   ASP A  71      -2.189 -25.539  -7.565  1.00  0.74           C  
ATOM   1123  O   ASP A  71      -1.167 -26.216  -7.713  1.00  0.74           O  
ATOM   1124  CB  ASP A  71      -2.060 -26.160  -5.160  1.00  0.74           C  
ATOM   1125  CG  ASP A  71      -0.539 -26.021  -4.910  1.00  0.74           C  
ATOM   1126  OD1 ASP A  71      -0.016 -24.940  -4.985  1.00  0.74           O  
ATOM   1127  OD2 ASP A  71       0.090 -27.054  -4.663  1.00  0.74           O  
ATOM   1128  H   ASP A  71      -4.530 -24.222  -5.821  1.00  0.74           H  
ATOM   1129  HA  ASP A  71      -2.281 -24.158  -5.949  1.00  0.74           H  
ATOM   1130 1HB  ASP A  71      -2.578 -26.050  -4.205  1.00  0.74           H  
ATOM   1131 2HB  ASP A  71      -2.243 -27.175  -5.508  1.00  0.74           H  
ATOM   1132  N   VAL A  72      -2.874 -25.028  -8.584  1.00  0.75           N  
ATOM   1133  CA  VAL A  72      -2.479 -25.280  -9.954  1.00  0.75           C  
ATOM   1134  C   VAL A  72      -1.785 -24.029 -10.477  1.00  0.75           C  
ATOM   1135  O   VAL A  72      -2.405 -22.972 -10.558  1.00  0.75           O  
ATOM   1136  CB  VAL A  72      -3.717 -25.559 -10.822  1.00  0.75           C  
ATOM   1137  CG1 VAL A  72      -3.277 -25.796 -12.195  1.00  0.75           C  
ATOM   1138  CG2 VAL A  72      -4.494 -26.727 -10.329  1.00  0.75           C  
ATOM   1139  H   VAL A  72      -3.705 -24.460  -8.409  1.00  0.75           H  
ATOM   1140  HA  VAL A  72      -1.793 -26.122  -9.991  1.00  0.75           H  
ATOM   1141  HB  VAL A  72      -4.346 -24.678 -10.809  1.00  0.75           H  
ATOM   1142 1HG1 VAL A  72      -4.131 -25.964 -12.832  1.00  0.75           H  
ATOM   1143 2HG1 VAL A  72      -2.719 -24.928 -12.538  1.00  0.75           H  
ATOM   1144 3HG1 VAL A  72      -2.642 -26.671 -12.207  1.00  0.75           H  
ATOM   1145 1HG2 VAL A  72      -5.365 -26.888 -10.961  1.00  0.75           H  
ATOM   1146 2HG2 VAL A  72      -3.875 -27.570 -10.372  1.00  0.75           H  
ATOM   1147 3HG2 VAL A  72      -4.811 -26.552  -9.311  1.00  0.75           H  
ATOM   1148  N   GLY A  73      -0.497 -24.127 -10.799  1.00  0.75           N  
ATOM   1149  CA  GLY A  73       0.240 -22.948 -11.249  1.00  0.75           C  
ATOM   1150  C   GLY A  73       0.695 -23.056 -12.694  1.00  0.75           C  
ATOM   1151  O   GLY A  73       0.324 -23.986 -13.412  1.00  0.75           O  
ATOM   1152  H   GLY A  73      -0.027 -25.018 -10.713  1.00  0.75           H  
ATOM   1153 1HA  GLY A  73      -0.383 -22.061 -11.132  1.00  0.75           H  
ATOM   1154 2HA  GLY A  73       1.107 -22.806 -10.606  1.00  0.75           H  
ATOM   1155  N   SER A  74       1.502 -22.091 -13.125  1.00  0.73           N  
ATOM   1156  CA  SER A  74       1.975 -22.097 -14.502  1.00  0.73           C  
ATOM   1157  C   SER A  74       2.850 -23.310 -14.735  1.00  0.73           C  
ATOM   1158  O   SER A  74       3.696 -23.640 -13.903  1.00  0.73           O  
ATOM   1159  CB  SER A  74       2.711 -20.811 -14.807  1.00  0.73           C  
ATOM   1160  OG  SER A  74       3.221 -20.828 -16.108  1.00  0.73           O  
ATOM   1161  H   SER A  74       1.783 -21.352 -12.495  1.00  0.73           H  
ATOM   1162  HA  SER A  74       1.125 -22.180 -15.180  1.00  0.73           H  
ATOM   1163 1HB  SER A  74       2.032 -19.966 -14.689  1.00  0.73           H  
ATOM   1164 2HB  SER A  74       3.525 -20.683 -14.096  1.00  0.73           H  
ATOM   1165  HG  SER A  74       3.732 -21.644 -16.177  1.00  0.73           H  
ATOM   1166  N   GLY A  75       2.654 -23.966 -15.871  1.00  0.71           N  
ATOM   1167  CA  GLY A  75       3.423 -25.151 -16.229  1.00  0.71           C  
ATOM   1168  C   GLY A  75       2.742 -26.434 -15.744  1.00  0.71           C  
ATOM   1169  O   GLY A  75       3.170 -27.540 -16.081  1.00  0.71           O  
ATOM   1170  H   GLY A  75       1.917 -23.657 -16.506  1.00  0.71           H  
ATOM   1171 1HA  GLY A  75       3.541 -25.188 -17.312  1.00  0.71           H  
ATOM   1172 2HA  GLY A  75       4.420 -25.079 -15.798  1.00  0.71           H  
ATOM   1173  N   ALA A  76       1.680 -26.289 -14.952  1.00  0.68           N  
ATOM   1174  CA  ALA A  76       0.949 -27.424 -14.420  1.00  0.68           C  
ATOM   1175  C   ALA A  76       0.356 -28.282 -15.507  1.00  0.68           C  
ATOM   1176  O   ALA A  76      -0.115 -27.771 -16.533  1.00  0.68           O  
ATOM   1177  CB  ALA A  76      -0.168 -26.951 -13.533  1.00  0.68           C  
ATOM   1178  H   ALA A  76       1.361 -25.356 -14.681  1.00  0.68           H  
ATOM   1179  HA  ALA A  76       1.642 -28.043 -13.847  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76      -0.702 -27.781 -13.161  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76       0.233 -26.368 -12.711  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76      -0.841 -26.334 -14.118  1.00  0.68           H  
ATOM   1183  N   LYS A  77       0.350 -29.584 -15.257  1.00  0.66           N  
ATOM   1184  CA  LYS A  77      -0.258 -30.530 -16.166  1.00  0.66           C  
ATOM   1185  C   LYS A  77      -1.458 -31.156 -15.495  1.00  0.66           C  
ATOM   1186  O   LYS A  77      -1.366 -31.639 -14.365  1.00  0.66           O  
ATOM   1187  CB  LYS A  77       0.734 -31.615 -16.571  1.00  0.66           C  
ATOM   1188  CG  LYS A  77       1.940 -31.092 -17.352  1.00  0.66           C  
ATOM   1189  CD  LYS A  77       2.888 -32.209 -17.747  1.00  0.66           C  
ATOM   1190  CE  LYS A  77       4.089 -31.662 -18.508  1.00  0.66           C  
ATOM   1191  NZ  LYS A  77       5.041 -32.742 -18.893  1.00  0.66           N  
ATOM   1192  H   LYS A  77       0.777 -29.926 -14.409  1.00  0.66           H  
ATOM   1193  HA  LYS A  77      -0.595 -30.004 -17.055  1.00  0.66           H  
ATOM   1194 1HB  LYS A  77       1.102 -32.122 -15.681  1.00  0.66           H  
ATOM   1195 2HB  LYS A  77       0.225 -32.357 -17.187  1.00  0.66           H  
ATOM   1196 1HG  LYS A  77       1.599 -30.596 -18.248  1.00  0.66           H  
ATOM   1197 2HG  LYS A  77       2.481 -30.363 -16.744  1.00  0.66           H  
ATOM   1198 1HD  LYS A  77       3.238 -32.723 -16.852  1.00  0.66           H  
ATOM   1199 2HD  LYS A  77       2.364 -32.927 -18.378  1.00  0.66           H  
ATOM   1200 1HE  LYS A  77       3.740 -31.159 -19.409  1.00  0.66           H  
ATOM   1201 2HE  LYS A  77       4.610 -30.939 -17.879  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  77       5.821 -32.340 -19.394  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  77       5.378 -33.207 -18.062  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  77       4.570 -33.411 -19.485  1.00  0.66           H  
ATOM   1205  N   LEU A  78      -2.579 -31.142 -16.192  1.00  0.66           N  
ATOM   1206  CA  LEU A  78      -3.809 -31.705 -15.668  1.00  0.66           C  
ATOM   1207  C   LEU A  78      -4.266 -32.822 -16.571  1.00  0.66           C  
ATOM   1208  O   LEU A  78      -4.120 -32.733 -17.792  1.00  0.66           O  
ATOM   1209  CB  LEU A  78      -4.894 -30.621 -15.572  1.00  0.66           C  
ATOM   1210  CG  LEU A  78      -4.641 -29.547 -14.497  1.00  0.66           C  
ATOM   1211  CD1 LEU A  78      -3.744 -28.475 -15.054  1.00  0.66           C  
ATOM   1212  CD2 LEU A  78      -5.952 -28.948 -14.043  1.00  0.66           C  
ATOM   1213  H   LEU A  78      -2.572 -30.712 -17.117  1.00  0.66           H  
ATOM   1214  HA  LEU A  78      -3.627 -32.115 -14.675  1.00  0.66           H  
ATOM   1215 1HB  LEU A  78      -4.969 -30.124 -16.530  1.00  0.66           H  
ATOM   1216 2HB  LEU A  78      -5.847 -31.106 -15.352  1.00  0.66           H  
ATOM   1217  HG  LEU A  78      -4.139 -30.002 -13.653  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  78      -3.571 -27.752 -14.285  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  78      -2.804 -28.869 -15.374  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  78      -4.233 -28.012 -15.899  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  78      -5.762 -28.194 -13.276  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  78      -6.450 -28.484 -14.890  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  78      -6.583 -29.736 -13.634  1.00  0.66           H  
ATOM   1224  N   MET A  79      -4.792 -33.874 -15.976  1.00  0.70           N  
ATOM   1225  CA  MET A  79      -5.307 -34.971 -16.767  1.00  0.70           C  
ATOM   1226  C   MET A  79      -6.805 -34.850 -16.893  1.00  0.70           C  
ATOM   1227  O   MET A  79      -7.497 -34.631 -15.894  1.00  0.70           O  
ATOM   1228  CB  MET A  79      -4.931 -36.305 -16.131  1.00  0.70           C  
ATOM   1229  CG  MET A  79      -5.405 -37.516 -16.915  1.00  0.70           C  
ATOM   1230  SD  MET A  79      -4.556 -37.686 -18.478  1.00  0.70           S  
ATOM   1231  CE  MET A  79      -5.698 -38.641 -19.444  1.00  0.70           C  
ATOM   1232  H   MET A  79      -4.866 -33.893 -14.957  1.00  0.70           H  
ATOM   1233  HA  MET A  79      -4.885 -34.923 -17.771  1.00  0.70           H  
ATOM   1234 1HB  MET A  79      -3.849 -36.370 -16.037  1.00  0.70           H  
ATOM   1235 2HB  MET A  79      -5.352 -36.362 -15.129  1.00  0.70           H  
ATOM   1236 1HG  MET A  79      -5.245 -38.420 -16.330  1.00  0.70           H  
ATOM   1237 2HG  MET A  79      -6.470 -37.424 -17.114  1.00  0.70           H  
ATOM   1238 1HE  MET A  79      -5.283 -38.807 -20.436  1.00  0.70           H  
ATOM   1239 2HE  MET A  79      -5.880 -39.596 -18.957  1.00  0.70           H  
ATOM   1240 3HE  MET A  79      -6.630 -38.097 -19.533  1.00  0.70           H  
ATOM   1241  N   LEU A  80      -7.316 -34.990 -18.104  1.00  0.80           N  
ATOM   1242  CA  LEU A  80      -8.753 -34.985 -18.288  1.00  0.80           C  
ATOM   1243  C   LEU A  80      -9.256 -36.396 -18.525  1.00  0.80           C  
ATOM   1244  O   LEU A  80      -8.836 -37.075 -19.458  1.00  0.80           O  
ATOM   1245  CB  LEU A  80      -9.160 -34.076 -19.449  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -10.658 -34.092 -19.799  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -11.413 -33.565 -18.651  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -10.935 -33.246 -21.054  1.00  0.80           C  
ATOM   1249  H   LEU A  80      -6.710 -35.125 -18.916  1.00  0.80           H  
ATOM   1250  HA  LEU A  80      -9.226 -34.610 -17.383  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80      -8.897 -33.055 -19.189  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80      -8.598 -34.364 -20.321  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -10.979 -35.122 -19.970  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -12.445 -33.601 -18.886  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -11.222 -34.169 -17.772  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -11.110 -32.543 -18.466  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -12.003 -33.268 -21.285  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -10.629 -32.224 -20.880  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -10.382 -33.644 -21.893  1.00  0.80           H  
ATOM   1260  N   MET A  81     -10.138 -36.841 -17.657  1.00  0.97           N  
ATOM   1261  CA  MET A  81     -10.725 -38.152 -17.771  1.00  0.97           C  
ATOM   1262  C   MET A  81     -12.141 -37.937 -18.270  1.00  0.97           C  
ATOM   1263  O   MET A  81     -12.708 -36.855 -18.074  1.00  0.97           O  
ATOM   1264  CB  MET A  81     -10.687 -38.871 -16.429  1.00  0.97           C  
ATOM   1265  CG  MET A  81      -9.306 -38.946 -15.810  1.00  0.97           C  
ATOM   1266  SD  MET A  81      -8.150 -39.890 -16.794  1.00  0.97           S  
ATOM   1267  CE  MET A  81      -8.775 -41.537 -16.557  1.00  0.97           C  
ATOM   1268  H   MET A  81     -10.429 -36.241 -16.888  1.00  0.97           H  
ATOM   1269  HA  MET A  81     -10.185 -38.736 -18.514  1.00  0.97           H  
ATOM   1270 1HB  MET A  81     -11.325 -38.352 -15.728  1.00  0.97           H  
ATOM   1271 2HB  MET A  81     -11.072 -39.884 -16.542  1.00  0.97           H  
ATOM   1272 1HG  MET A  81      -8.909 -37.934 -15.679  1.00  0.97           H  
ATOM   1273 2HG  MET A  81      -9.382 -39.410 -14.831  1.00  0.97           H  
ATOM   1274 1HE  MET A  81      -8.156 -42.244 -17.111  1.00  0.97           H  
ATOM   1275 2HE  MET A  81      -8.750 -41.786 -15.495  1.00  0.97           H  
ATOM   1276 3HE  MET A  81      -9.802 -41.591 -16.920  1.00  0.97           H  
ATOM   1277  N   ALA A  82     -12.742 -38.950 -18.885  1.00  1.25           N  
ATOM   1278  CA  ALA A  82     -14.121 -38.756 -19.312  1.00  1.25           C  
ATOM   1279  C   ALA A  82     -14.961 -40.012 -19.160  1.00  1.25           C  
ATOM   1280  O   ALA A  82     -14.469 -41.141 -19.291  1.00  1.25           O  
ATOM   1281  CB  ALA A  82     -14.165 -38.291 -20.759  1.00  1.25           C  
ATOM   1282  H   ALA A  82     -12.264 -39.823 -19.047  1.00  1.25           H  
ATOM   1283  HA  ALA A  82     -14.550 -37.992 -18.681  1.00  1.25           H  
ATOM   1284 1HB  ALA A  82     -15.203 -38.114 -21.044  1.00  1.25           H  
ATOM   1285 2HB  ALA A  82     -13.599 -37.363 -20.860  1.00  1.25           H  
ATOM   1286 3HB  ALA A  82     -13.737 -39.052 -21.405  1.00  1.25           H  
ATOM   1287  N   SER A  83     -16.253 -39.789 -18.911  1.00  1.64           N  
ATOM   1288  CA  SER A  83     -17.229 -40.861 -18.773  1.00  1.64           C  
ATOM   1289  C   SER A  83     -17.303 -41.712 -20.032  1.00  1.64           C  
ATOM   1290  O   SER A  83     -17.303 -41.190 -21.147  1.00  1.64           O  
ATOM   1291  CB  SER A  83     -18.593 -40.278 -18.469  1.00  1.64           C  
ATOM   1292  OG  SER A  83     -19.564 -41.285 -18.385  1.00  1.64           O  
ATOM   1293  H   SER A  83     -16.550 -38.820 -18.792  1.00  1.64           H  
ATOM   1294  HA  SER A  83     -16.925 -41.500 -17.945  1.00  1.64           H  
ATOM   1295 1HB  SER A  83     -18.555 -39.718 -17.533  1.00  1.64           H  
ATOM   1296 2HB  SER A  83     -18.864 -39.576 -19.256  1.00  1.64           H  
ATOM   1297  HG  SER A  83     -19.437 -41.849 -19.165  1.00  1.64           H  
ATOM   1298  N   GLN A  84     -17.397 -43.024 -19.839  1.00  2.14           N  
ATOM   1299  CA  GLN A  84     -17.485 -43.971 -20.945  1.00  2.14           C  
ATOM   1300  C   GLN A  84     -18.909 -44.470 -21.133  1.00  2.14           C  
ATOM   1301  O   GLN A  84     -19.720 -44.423 -20.208  1.00  2.14           O  
ATOM   1302  CB  GLN A  84     -16.543 -45.150 -20.699  1.00  2.14           C  
ATOM   1303  CG  GLN A  84     -15.080 -44.743 -20.541  1.00  2.14           C  
ATOM   1304  CD  GLN A  84     -14.501 -44.127 -21.806  1.00  2.14           C  
ATOM   1305  OE1 GLN A  84     -14.476 -44.764 -22.868  1.00  2.14           O  
ATOM   1306  NE2 GLN A  84     -14.036 -42.885 -21.704  1.00  2.14           N  
ATOM   1307  H   GLN A  84     -17.389 -43.375 -18.893  1.00  2.14           H  
ATOM   1308  HA  GLN A  84     -17.180 -43.465 -21.861  1.00  2.14           H  
ATOM   1309 1HB  GLN A  84     -16.849 -45.676 -19.795  1.00  2.14           H  
ATOM   1310 2HB  GLN A  84     -16.616 -45.854 -21.526  1.00  2.14           H  
ATOM   1311 1HG  GLN A  84     -15.002 -44.003 -19.741  1.00  2.14           H  
ATOM   1312 2HG  GLN A  84     -14.492 -45.625 -20.290  1.00  2.14           H  
ATOM   1313 1HE2 GLN A  84     -13.651 -42.428 -22.501  1.00  2.14           H  
ATOM   1314 2HE2 GLN A  84     -14.078 -42.384 -20.811  1.00  2.14           H  
ATOM   1315  N   GLY A  85     -19.209 -44.976 -22.323  1.00  2.68           N  
ATOM   1316  CA  GLY A  85     -20.524 -45.551 -22.588  1.00  2.68           C  
ATOM   1317  C   GLY A  85     -20.961 -46.473 -21.452  1.00  2.68           C  
ATOM   1318  O   GLY A  85     -20.436 -47.579 -21.314  1.00  2.68           O  
ATOM   1319  H   GLY A  85     -18.510 -44.972 -23.053  1.00  2.68           H  
ATOM   1320 1HA  GLY A  85     -21.253 -44.749 -22.710  1.00  2.68           H  
ATOM   1321 2HA  GLY A  85     -20.497 -46.107 -23.524  1.00  2.68           H  
ENDMDL

REMARK ID 697610 DOMAINID 688135 MODEL 2 2KD0_chain_A
MODEL     2
ATOM      1  N   MET A   1       3.277   2.201  -1.092  1.00 18.77           N  
ATOM      2  CA  MET A   1       2.942   3.606  -1.294  1.00 18.77           C  
ATOM      3  C   MET A   1       2.112   4.142  -0.139  1.00 18.77           C  
ATOM      4  O   MET A   1       2.643   4.783   0.768  1.00 18.77           O  
ATOM      5  CB  MET A   1       2.219   3.809  -2.624  1.00 18.77           C  
ATOM      6  CG  MET A   1       3.092   3.582  -3.845  1.00 18.77           C  
ATOM      7  SD  MET A   1       2.178   3.737  -5.383  1.00 18.77           S  
ATOM      8  CE  MET A   1       1.841   5.495  -5.374  1.00 18.77           C  
ATOM      9 1H   MET A   1       4.244   2.124  -0.813  1.00 18.77           H  
ATOM     10 2H   MET A   1       2.689   1.820  -0.364  1.00 18.77           H  
ATOM     11 3H   MET A   1       3.132   1.686  -1.948  1.00 18.77           H  
ATOM     12  HA  MET A   1       3.869   4.179  -1.322  1.00 18.77           H  
ATOM     13 1HB  MET A   1       1.379   3.125  -2.699  1.00 18.77           H  
ATOM     14 2HB  MET A   1       1.822   4.828  -2.679  1.00 18.77           H  
ATOM     15 1HG  MET A   1       3.905   4.308  -3.851  1.00 18.77           H  
ATOM     16 2HG  MET A   1       3.528   2.583  -3.801  1.00 18.77           H  
ATOM     17 1HE  MET A   1       1.281   5.763  -6.267  1.00 18.77           H  
ATOM     18 2HE  MET A   1       1.255   5.748  -4.488  1.00 18.77           H  
ATOM     19 3HE  MET A   1       2.780   6.047  -5.357  1.00 18.77           H  
ATOM     20  N   GLY A   2       0.803   3.889  -0.165  1.00 15.73           N  
ATOM     21  CA  GLY A   2      -0.093   4.366   0.895  1.00 15.73           C  
ATOM     22  C   GLY A   2      -0.754   5.716   0.590  1.00 15.73           C  
ATOM     23  O   GLY A   2      -1.626   6.164   1.335  1.00 15.73           O  
ATOM     24  H   GLY A   2       0.396   3.364  -0.926  1.00 15.73           H  
ATOM     25 1HA  GLY A   2      -0.869   3.619   1.065  1.00 15.73           H  
ATOM     26 2HA  GLY A   2       0.466   4.444   1.827  1.00 15.73           H  
ATOM     27  N   HIS A   3      -0.341   6.354  -0.501  1.00 12.81           N  
ATOM     28  CA  HIS A   3      -0.885   7.645  -0.910  1.00 12.81           C  
ATOM     29  C   HIS A   3      -0.769   7.835  -2.421  1.00 12.81           C  
ATOM     30  O   HIS A   3       0.290   7.601  -3.005  1.00 12.81           O  
ATOM     31  CB  HIS A   3      -0.164   8.790  -0.194  1.00 12.81           C  
ATOM     32  CG  HIS A   3      -0.758  10.118  -0.494  1.00 12.81           C  
ATOM     33  ND1 HIS A   3      -1.946  10.548   0.063  1.00 12.81           N  
ATOM     34  CD2 HIS A   3      -0.349  11.103  -1.318  1.00 12.81           C  
ATOM     35  CE1 HIS A   3      -2.233  11.747  -0.408  1.00 12.81           C  
ATOM     36  NE2 HIS A   3      -1.282  12.097  -1.249  1.00 12.81           N  
ATOM     37  H   HIS A   3       0.377   5.930  -1.063  1.00 12.81           H  
ATOM     38  HA  HIS A   3      -1.942   7.694  -0.652  1.00 12.81           H  
ATOM     39 1HB  HIS A   3      -0.203   8.629   0.885  1.00 12.81           H  
ATOM     40 2HB  HIS A   3       0.884   8.804  -0.489  1.00 12.81           H  
ATOM     41  HD2 HIS A   3       0.549  11.104  -1.939  1.00 12.81           H  
ATOM     42  HE1 HIS A   3      -3.111  12.340  -0.157  1.00 12.81           H  
ATOM     43  HE2 HIS A   3      -1.234  12.961  -1.793  1.00 12.81           H  
ATOM     44  N   HIS A   4      -1.859   8.293  -3.042  1.00 10.30           N  
ATOM     45  CA  HIS A   4      -1.907   8.504  -4.490  1.00 10.30           C  
ATOM     46  C   HIS A   4      -2.494   9.860  -4.919  1.00 10.30           C  
ATOM     47  O   HIS A   4      -3.349   9.895  -5.805  1.00 10.30           O  
ATOM     48  CB  HIS A   4      -2.770   7.410  -5.139  1.00 10.30           C  
ATOM     49  CG  HIS A   4      -2.283   5.994  -4.946  1.00 10.30           C  
ATOM     50  ND1 HIS A   4      -2.489   5.287  -3.775  1.00 10.30           N  
ATOM     51  CD2 HIS A   4      -1.646   5.147  -5.786  1.00 10.30           C  
ATOM     52  CE1 HIS A   4      -1.977   4.075  -3.902  1.00 10.30           C  
ATOM     53  NE2 HIS A   4      -1.470   3.962  -5.113  1.00 10.30           N  
ATOM     54  H   HIS A   4      -2.687   8.484  -2.493  1.00 10.30           H  
ATOM     55  HA  HIS A   4      -0.898   8.440  -4.897  1.00 10.30           H  
ATOM     56 1HB  HIS A   4      -3.785   7.474  -4.746  1.00 10.30           H  
ATOM     57 2HB  HIS A   4      -2.830   7.597  -6.211  1.00 10.30           H  
ATOM     58  HD2 HIS A   4      -1.338   5.360  -6.809  1.00 10.30           H  
ATOM     59  HE1 HIS A   4      -1.986   3.296  -3.141  1.00 10.30           H  
ATOM     60  HE2 HIS A   4      -1.028   3.136  -5.493  1.00 10.30           H  
ATOM     61  N   HIS A   5      -2.076  10.970  -4.310  1.00  8.31           N  
ATOM     62  CA  HIS A   5      -2.651  12.260  -4.717  1.00  8.31           C  
ATOM     63  C   HIS A   5      -1.719  13.469  -4.534  1.00  8.31           C  
ATOM     64  O   HIS A   5      -1.248  13.762  -3.428  1.00  8.31           O  
ATOM     65  CB  HIS A   5      -3.931  12.520  -3.918  1.00  8.31           C  
ATOM     66  CG  HIS A   5      -4.703  13.711  -4.359  1.00  8.31           C  
ATOM     67  ND1 HIS A   5      -5.540  13.679  -5.448  1.00  8.31           N  
ATOM     68  CD2 HIS A   5      -4.774  14.969  -3.865  1.00  8.31           C  
ATOM     69  CE1 HIS A   5      -6.104  14.855  -5.600  1.00  8.31           C  
ATOM     70  NE2 HIS A   5      -5.657  15.663  -4.653  1.00  8.31           N  
ATOM     71  H   HIS A   5      -1.372  10.921  -3.587  1.00  8.31           H  
ATOM     72  HA  HIS A   5      -2.914  12.213  -5.773  1.00  8.31           H  
ATOM     73 1HB  HIS A   5      -4.584  11.650  -3.987  1.00  8.31           H  
ATOM     74 2HB  HIS A   5      -3.683  12.653  -2.872  1.00  8.31           H  
ATOM     75  HD1 HIS A   5      -5.714  12.883  -6.032  1.00  8.31           H  
ATOM     76  HD2 HIS A   5      -4.293  15.460  -3.019  1.00  8.31           H  
ATOM     77  HE1 HIS A   5      -6.811  15.030  -6.413  1.00  8.31           H  
ATOM     78  N   HIS A   6      -1.493  14.204  -5.627  1.00  6.74           N  
ATOM     79  CA  HIS A   6      -0.636  15.387  -5.590  1.00  6.74           C  
ATOM     80  C   HIS A   6      -1.264  16.619  -6.261  1.00  6.74           C  
ATOM     81  O   HIS A   6      -0.631  17.679  -6.350  1.00  6.74           O  
ATOM     82  CB  HIS A   6       0.701  15.066  -6.269  1.00  6.74           C  
ATOM     83  CG  HIS A   6       1.448  13.930  -5.612  1.00  6.74           C  
ATOM     84  ND1 HIS A   6       2.016  14.034  -4.359  1.00  6.74           N  
ATOM     85  CD2 HIS A   6       1.704  12.670  -6.037  1.00  6.74           C  
ATOM     86  CE1 HIS A   6       2.588  12.886  -4.042  1.00  6.74           C  
ATOM     87  NE2 HIS A   6       2.414  12.043  -5.044  1.00  6.74           N  
ATOM     88  H   HIS A   6      -1.900  13.917  -6.507  1.00  6.74           H  
ATOM     89  HA  HIS A   6      -0.432  15.651  -4.553  1.00  6.74           H  
ATOM     90 1HB  HIS A   6       0.525  14.806  -7.313  1.00  6.74           H  
ATOM     91 2HB  HIS A   6       1.338  15.951  -6.253  1.00  6.74           H  
ATOM     92  HD1 HIS A   6       1.996  14.838  -3.763  1.00  6.74           H  
ATOM     93  HD2 HIS A   6       1.455  12.132  -6.952  1.00  6.74           H  
ATOM     94  HE1 HIS A   6       3.095  12.765  -3.084  1.00  6.74           H  
ATOM     95  N   HIS A   7      -2.526  16.517  -6.674  1.00  5.43           N  
ATOM     96  CA  HIS A   7      -3.151  17.590  -7.457  1.00  5.43           C  
ATOM     97  C   HIS A   7      -3.410  18.862  -6.665  1.00  5.43           C  
ATOM     98  O   HIS A   7      -3.480  19.950  -7.235  1.00  5.43           O  
ATOM     99  CB  HIS A   7      -4.463  17.108  -8.069  1.00  5.43           C  
ATOM    100  CG  HIS A   7      -4.274  16.058  -9.119  1.00  5.43           C  
ATOM    101  ND1 HIS A   7      -3.620  16.307 -10.306  1.00  5.43           N  
ATOM    102  CD2 HIS A   7      -4.648  14.756  -9.161  1.00  5.43           C  
ATOM    103  CE1 HIS A   7      -3.603  15.205 -11.036  1.00  5.43           C  
ATOM    104  NE2 HIS A   7      -4.219  14.250 -10.365  1.00  5.43           N  
ATOM    105  H   HIS A   7      -3.040  15.665  -6.504  1.00  5.43           H  
ATOM    106  HA  HIS A   7      -2.487  17.856  -8.279  1.00  5.43           H  
ATOM    107 1HB  HIS A   7      -5.104  16.730  -7.299  1.00  5.43           H  
ATOM    108 2HB  HIS A   7      -4.977  17.954  -8.523  1.00  5.43           H  
ATOM    109  HD2 HIS A   7      -5.187  14.209  -8.393  1.00  5.43           H  
ATOM    110  HE1 HIS A   7      -3.155  15.104 -12.024  1.00  5.43           H  
ATOM    111  HE2 HIS A   7      -4.356  13.300 -10.683  1.00  5.43           H  
ATOM    112  N   HIS A   8      -3.526  18.738  -5.353  1.00  4.24           N  
ATOM    113  CA  HIS A   8      -3.740  19.906  -4.518  1.00  4.24           C  
ATOM    114  C   HIS A   8      -2.459  20.325  -3.800  1.00  4.24           C  
ATOM    115  O   HIS A   8      -2.503  21.110  -2.853  1.00  4.24           O  
ATOM    116  CB  HIS A   8      -4.866  19.677  -3.504  1.00  4.24           C  
ATOM    117  CG  HIS A   8      -6.228  19.526  -4.133  1.00  4.24           C  
ATOM    118  ND1 HIS A   8      -6.710  18.328  -4.620  1.00  4.24           N  
ATOM    119  CD2 HIS A   8      -7.201  20.441  -4.355  1.00  4.24           C  
ATOM    120  CE1 HIS A   8      -7.922  18.513  -5.110  1.00  4.24           C  
ATOM    121  NE2 HIS A   8      -8.244  19.787  -4.963  1.00  4.24           N  
ATOM    122  H   HIS A   8      -3.471  17.821  -4.932  1.00  4.24           H  
ATOM    123  HA  HIS A   8      -4.042  20.746  -5.143  1.00  4.24           H  
ATOM    124 1HB  HIS A   8      -4.656  18.772  -2.931  1.00  4.24           H  
ATOM    125 2HB  HIS A   8      -4.901  20.509  -2.803  1.00  4.24           H  
ATOM    126  HD1 HIS A   8      -6.253  17.421  -4.608  1.00  4.24           H  
ATOM    127  HD2 HIS A   8      -7.273  21.509  -4.147  1.00  4.24           H  
ATOM    128  HE1 HIS A   8      -8.472  17.678  -5.542  1.00  4.24           H  
ATOM    129  N   SER A   9      -1.301  19.811  -4.248  1.00  3.17           N  
ATOM    130  CA  SER A   9      -0.042  20.194  -3.617  1.00  3.17           C  
ATOM    131  C   SER A   9       0.298  21.679  -3.815  1.00  3.17           C  
ATOM    132  O   SER A   9       0.998  22.285  -2.996  1.00  3.17           O  
ATOM    133  CB  SER A   9       1.078  19.305  -4.130  1.00  3.17           C  
ATOM    134  OG  SER A   9       1.288  19.478  -5.505  1.00  3.17           O  
ATOM    135  H   SER A   9      -1.275  19.158  -5.031  1.00  3.17           H  
ATOM    136  HA  SER A   9      -0.139  20.017  -2.545  1.00  3.17           H  
ATOM    137 1HB  SER A   9       1.994  19.540  -3.591  1.00  3.17           H  
ATOM    138 2HB  SER A   9       0.838  18.261  -3.928  1.00  3.17           H  
ATOM    139  HG  SER A   9       0.558  18.986  -5.950  1.00  3.17           H  
ATOM    140  N   HIS A  10      -0.244  22.307  -4.861  1.00  2.28           N  
ATOM    141  CA  HIS A  10       0.025  23.721  -5.099  1.00  2.28           C  
ATOM    142  C   HIS A  10      -0.886  24.599  -4.270  1.00  2.28           C  
ATOM    143  O   HIS A  10      -1.840  25.196  -4.778  1.00  2.28           O  
ATOM    144  CB  HIS A  10      -0.135  24.089  -6.577  1.00  2.28           C  
ATOM    145  CG  HIS A  10       0.334  25.496  -6.916  1.00  2.28           C  
ATOM    146  ND1 HIS A  10       0.468  25.944  -8.217  1.00  2.28           N  
ATOM    147  CD2 HIS A  10       0.668  26.549  -6.122  1.00  2.28           C  
ATOM    148  CE1 HIS A  10       0.869  27.209  -8.206  1.00  2.28           C  
ATOM    149  NE2 HIS A  10       0.995  27.598  -6.949  1.00  2.28           N  
ATOM    150  H   HIS A  10      -0.827  21.786  -5.499  1.00  2.28           H  
ATOM    151  HA  HIS A  10       1.050  23.950  -4.807  1.00  2.28           H  
ATOM    152 1HB  HIS A  10       0.426  23.383  -7.190  1.00  2.28           H  
ATOM    153 2HB  HIS A  10      -1.185  24.003  -6.857  1.00  2.28           H  
ATOM    154  HD2 HIS A  10       0.670  26.563  -5.034  1.00  2.28           H  
ATOM    155  HE1 HIS A  10       1.056  27.826  -9.083  1.00  2.28           H  
ATOM    156  HE2 HIS A  10       1.281  28.530  -6.633  1.00  2.28           H  
ATOM    157  N   SER A  11      -0.585  24.677  -2.992  1.00  1.62           N  
ATOM    158  CA  SER A  11      -1.371  25.496  -2.094  1.00  1.62           C  
ATOM    159  C   SER A  11      -0.949  26.948  -2.227  1.00  1.62           C  
ATOM    160  O   SER A  11       0.186  27.230  -2.626  1.00  1.62           O  
ATOM    161  CB  SER A  11      -1.198  25.002  -0.674  1.00  1.62           C  
ATOM    162  OG  SER A  11       0.122  25.177  -0.236  1.00  1.62           O  
ATOM    163  H   SER A  11       0.199  24.112  -2.662  1.00  1.62           H  
ATOM    164  HA  SER A  11      -2.423  25.414  -2.372  1.00  1.62           H  
ATOM    165 1HB  SER A  11      -1.876  25.546  -0.018  1.00  1.62           H  
ATOM    166 2HB  SER A  11      -1.464  23.946  -0.624  1.00  1.62           H  
ATOM    167  HG  SER A  11       0.661  24.605  -0.797  1.00  1.62           H  
ATOM    168  N   THR A  12      -1.819  27.863  -1.814  1.00  1.18           N  
ATOM    169  CA  THR A  12      -1.483  29.279  -1.835  1.00  1.18           C  
ATOM    170  C   THR A  12      -1.738  29.911  -0.484  1.00  1.18           C  
ATOM    171  O   THR A  12      -2.429  29.342   0.363  1.00  1.18           O  
ATOM    172  CB  THR A  12      -2.262  30.047  -2.927  1.00  1.18           C  
ATOM    173  OG1 THR A  12      -3.677  30.016  -2.651  1.00  1.18           O  
ATOM    174  CG2 THR A  12      -1.985  29.460  -4.314  1.00  1.18           C  
ATOM    175  H   THR A  12      -2.730  27.571  -1.492  1.00  1.18           H  
ATOM    176  HA  THR A  12      -0.428  29.386  -2.053  1.00  1.18           H  
ATOM    177  HB  THR A  12      -1.935  31.088  -2.914  1.00  1.18           H  
ATOM    178  HG1 THR A  12      -4.098  30.808  -3.054  1.00  1.18           H  
ATOM    179 1HG2 THR A  12      -2.527  30.033  -5.063  1.00  1.18           H  
ATOM    180 2HG2 THR A  12      -0.916  29.507  -4.524  1.00  1.18           H  
ATOM    181 3HG2 THR A  12      -2.311  28.422  -4.352  1.00  1.18           H  
ATOM    182  N   ILE A  13      -1.213  31.108  -0.307  1.00  0.91           N  
ATOM    183  CA  ILE A  13      -1.390  31.869   0.904  1.00  0.91           C  
ATOM    184  C   ILE A  13      -2.362  33.021   0.704  1.00  0.91           C  
ATOM    185  O   ILE A  13      -2.182  33.847  -0.190  1.00  0.91           O  
ATOM    186  CB  ILE A  13      -0.052  32.487   1.330  1.00  0.91           C  
ATOM    187  CG1 ILE A  13       0.991  31.458   1.606  1.00  0.91           C  
ATOM    188  CG2 ILE A  13      -0.251  33.298   2.524  1.00  0.91           C  
ATOM    189  CD1 ILE A  13       2.328  32.105   1.828  1.00  0.91           C  
ATOM    190  H   ILE A  13      -0.645  31.515  -1.036  1.00  0.91           H  
ATOM    191  HA  ILE A  13      -1.770  31.217   1.687  1.00  0.91           H  
ATOM    192  HB  ILE A  13       0.323  33.126   0.524  1.00  0.91           H  
ATOM    193 1HG1 ILE A  13       0.719  30.891   2.492  1.00  0.91           H  
ATOM    194 2HG1 ILE A  13       1.069  30.774   0.759  1.00  0.91           H  
ATOM    195 1HG2 ILE A  13       0.691  33.751   2.828  1.00  0.91           H  
ATOM    196 2HG2 ILE A  13      -0.984  34.065   2.328  1.00  0.91           H  
ATOM    197 3HG2 ILE A  13      -0.598  32.648   3.283  1.00  0.91           H  
ATOM    198 1HD1 ILE A  13       3.083  31.356   2.036  1.00  0.91           H  
ATOM    199 2HD1 ILE A  13       2.596  32.664   0.940  1.00  0.91           H  
ATOM    200 3HD1 ILE A  13       2.264  32.784   2.672  1.00  0.91           H  
ATOM    201  N   LYS A  14      -3.416  33.089   1.509  1.00  0.75           N  
ATOM    202  CA  LYS A  14      -4.306  34.229   1.345  1.00  0.75           C  
ATOM    203  C   LYS A  14      -3.784  35.382   2.185  1.00  0.75           C  
ATOM    204  O   LYS A  14      -3.720  35.293   3.417  1.00  0.75           O  
ATOM    205  CB  LYS A  14      -5.746  33.891   1.733  1.00  0.75           C  
ATOM    206  CG  LYS A  14      -6.744  35.025   1.480  1.00  0.75           C  
ATOM    207  CD  LYS A  14      -8.169  34.594   1.833  1.00  0.75           C  
ATOM    208  CE  LYS A  14      -9.174  35.710   1.583  1.00  0.75           C  
ATOM    209  NZ  LYS A  14     -10.562  35.292   1.937  1.00  0.75           N  
ATOM    210  H   LYS A  14      -3.582  32.386   2.216  1.00  0.75           H  
ATOM    211  HA  LYS A  14      -4.298  34.549   0.301  1.00  0.75           H  
ATOM    212 1HB  LYS A  14      -6.080  33.021   1.167  1.00  0.75           H  
ATOM    213 2HB  LYS A  14      -5.789  33.633   2.791  1.00  0.75           H  
ATOM    214 1HG  LYS A  14      -6.467  35.895   2.082  1.00  0.75           H  
ATOM    215 2HG  LYS A  14      -6.704  35.312   0.429  1.00  0.75           H  
ATOM    216 1HD  LYS A  14      -8.446  33.730   1.228  1.00  0.75           H  
ATOM    217 2HD  LYS A  14      -8.214  34.307   2.883  1.00  0.75           H  
ATOM    218 1HE  LYS A  14      -8.901  36.580   2.182  1.00  0.75           H  
ATOM    219 2HE  LYS A  14      -9.146  35.985   0.529  1.00  0.75           H  
ATOM    220 1HZ  LYS A  14     -11.200  36.054   1.757  1.00  0.75           H  
ATOM    221 2HZ  LYS A  14     -10.826  34.492   1.378  1.00  0.75           H  
ATOM    222 3HZ  LYS A  14     -10.601  35.044   2.916  1.00  0.75           H  
ATOM    223  N   LEU A  15      -3.390  36.454   1.517  1.00  0.67           N  
ATOM    224  CA  LEU A  15      -2.845  37.620   2.189  1.00  0.67           C  
ATOM    225  C   LEU A  15      -3.841  38.748   2.095  1.00  0.67           C  
ATOM    226  O   LEU A  15      -4.612  38.820   1.137  1.00  0.67           O  
ATOM    227  CB  LEU A  15      -1.569  38.138   1.512  1.00  0.67           C  
ATOM    228  CG  LEU A  15      -0.404  37.187   1.323  1.00  0.67           C  
ATOM    229  CD1 LEU A  15       0.690  37.935   0.578  1.00  0.67           C  
ATOM    230  CD2 LEU A  15       0.080  36.709   2.642  1.00  0.67           C  
ATOM    231  H   LEU A  15      -3.455  36.461   0.497  1.00  0.67           H  
ATOM    232  HA  LEU A  15      -2.656  37.392   3.240  1.00  0.67           H  
ATOM    233 1HB  LEU A  15      -1.845  38.500   0.521  1.00  0.67           H  
ATOM    234 2HB  LEU A  15      -1.212  38.987   2.085  1.00  0.67           H  
ATOM    235  HG  LEU A  15      -0.716  36.328   0.714  1.00  0.67           H  
ATOM    236 1HD1 LEU A  15       1.523  37.289   0.426  1.00  0.67           H  
ATOM    237 2HD1 LEU A  15       0.310  38.271  -0.385  1.00  0.67           H  
ATOM    238 3HD1 LEU A  15       1.005  38.793   1.162  1.00  0.67           H  
ATOM    239 1HD2 LEU A  15       0.924  36.044   2.487  1.00  0.67           H  
ATOM    240 2HD2 LEU A  15       0.385  37.547   3.225  1.00  0.67           H  
ATOM    241 3HD2 LEU A  15      -0.717  36.184   3.169  1.00  0.67           H  
ATOM    242  N   THR A  16      -3.802  39.652   3.047  1.00  0.65           N  
ATOM    243  CA  THR A  16      -4.543  40.887   2.899  1.00  0.65           C  
ATOM    244  C   THR A  16      -3.508  41.995   2.851  1.00  0.65           C  
ATOM    245  O   THR A  16      -2.588  42.001   3.673  1.00  0.65           O  
ATOM    246  CB  THR A  16      -5.554  41.109   4.040  1.00  0.65           C  
ATOM    247  OG1 THR A  16      -6.507  40.033   4.064  1.00  0.65           O  
ATOM    248  CG2 THR A  16      -6.281  42.404   3.833  1.00  0.65           C  
ATOM    249  H   THR A  16      -3.220  39.498   3.875  1.00  0.65           H  
ATOM    250  HA  THR A  16      -5.077  40.892   1.952  1.00  0.65           H  
ATOM    251  HB  THR A  16      -5.027  41.134   4.984  1.00  0.65           H  
ATOM    252  HG1 THR A  16      -6.070  39.227   4.352  1.00  0.65           H  
ATOM    253 1HG2 THR A  16      -6.989  42.543   4.646  1.00  0.65           H  
ATOM    254 2HG2 THR A  16      -5.573  43.233   3.823  1.00  0.65           H  
ATOM    255 3HG2 THR A  16      -6.815  42.374   2.880  1.00  0.65           H  
ATOM    256  N   VAL A  17      -3.618  42.890   1.878  1.00  0.67           N  
ATOM    257  CA  VAL A  17      -2.668  43.985   1.780  1.00  0.67           C  
ATOM    258  C   VAL A  17      -3.363  45.311   2.038  1.00  0.67           C  
ATOM    259  O   VAL A  17      -4.412  45.605   1.459  1.00  0.67           O  
ATOM    260  CB  VAL A  17      -1.959  43.990   0.411  1.00  0.67           C  
ATOM    261  CG1 VAL A  17      -0.990  45.206   0.336  1.00  0.67           C  
ATOM    262  CG2 VAL A  17      -1.161  42.643   0.240  1.00  0.67           C  
ATOM    263  H   VAL A  17      -4.373  42.804   1.199  1.00  0.67           H  
ATOM    264  HA  VAL A  17      -1.903  43.848   2.539  1.00  0.67           H  
ATOM    265  HB  VAL A  17      -2.697  44.092  -0.386  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17      -0.488  45.217  -0.623  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17      -1.549  46.135   0.456  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17      -0.246  45.128   1.135  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17      -0.650  42.630  -0.711  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17      -0.429  42.558   1.036  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17      -1.850  41.797   0.289  1.00  0.67           H  
ATOM    272  N   LYS A  18      -2.820  46.075   2.981  1.00  0.70           N  
ATOM    273  CA  LYS A  18      -3.417  47.350   3.349  1.00  0.70           C  
ATOM    274  C   LYS A  18      -2.755  48.532   2.653  1.00  0.70           C  
ATOM    275  O   LYS A  18      -1.532  48.699   2.677  1.00  0.70           O  
ATOM    276  CB  LYS A  18      -3.424  47.532   4.866  1.00  0.70           C  
ATOM    277  CG  LYS A  18      -4.094  48.831   5.329  1.00  0.70           C  
ATOM    278  CD  LYS A  18      -4.140  48.928   6.852  1.00  0.70           C  
ATOM    279  CE  LYS A  18      -4.770  50.234   7.310  1.00  0.70           C  
ATOM    280  NZ  LYS A  18      -4.812  50.335   8.798  1.00  0.70           N  
ATOM    281  H   LYS A  18      -1.962  45.759   3.434  1.00  0.70           H  
ATOM    282  HA  LYS A  18      -4.452  47.331   3.030  1.00  0.70           H  
ATOM    283 1HB  LYS A  18      -3.963  46.703   5.322  1.00  0.70           H  
ATOM    284 2HB  LYS A  18      -2.409  47.502   5.242  1.00  0.70           H  
ATOM    285 1HG  LYS A  18      -3.539  49.683   4.937  1.00  0.70           H  
ATOM    286 2HG  LYS A  18      -5.112  48.876   4.931  1.00  0.70           H  
ATOM    287 1HD  LYS A  18      -4.729  48.098   7.244  1.00  0.70           H  
ATOM    288 2HD  LYS A  18      -3.135  48.856   7.259  1.00  0.70           H  
ATOM    289 1HE  LYS A  18      -4.191  51.068   6.913  1.00  0.70           H  
ATOM    290 2HE  LYS A  18      -5.789  50.295   6.920  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18      -5.236  51.211   9.068  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18      -5.356  49.570   9.173  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18      -3.871  50.290   9.164  1.00  0.70           H  
ATOM    294  N   PHE A  19      -3.573  49.344   1.990  1.00  0.74           N  
ATOM    295  CA  PHE A  19      -3.047  50.496   1.268  1.00  0.74           C  
ATOM    296  C   PHE A  19      -4.076  51.598   1.088  1.00  0.74           C  
ATOM    297  O   PHE A  19      -5.181  51.359   0.607  1.00  0.74           O  
ATOM    298  CB  PHE A  19      -2.554  50.084  -0.110  1.00  0.74           C  
ATOM    299  CG  PHE A  19      -1.898  51.221  -0.830  1.00  0.74           C  
ATOM    300  CD1 PHE A  19      -0.641  51.626  -0.461  1.00  0.74           C  
ATOM    301  CD2 PHE A  19      -2.537  51.893  -1.853  1.00  0.74           C  
ATOM    302  CE1 PHE A  19      -0.019  52.672  -1.071  1.00  0.74           C  
ATOM    303  CE2 PHE A  19      -1.922  52.953  -2.480  1.00  0.74           C  
ATOM    304  CZ  PHE A  19      -0.659  53.347  -2.081  1.00  0.74           C  
ATOM    305  H   PHE A  19      -4.577  49.155   2.010  1.00  0.74           H  
ATOM    306  HA  PHE A  19      -2.205  50.897   1.836  1.00  0.74           H  
ATOM    307 1HB  PHE A  19      -1.852  49.268  -0.028  1.00  0.74           H  
ATOM    308 2HB  PHE A  19      -3.394  49.737  -0.706  1.00  0.74           H  
ATOM    309  HD1 PHE A  19      -0.152  51.099   0.338  1.00  0.74           H  
ATOM    310  HD2 PHE A  19      -3.537  51.583  -2.153  1.00  0.74           H  
ATOM    311  HE1 PHE A  19       0.977  52.966  -0.749  1.00  0.74           H  
ATOM    312  HE2 PHE A  19      -2.429  53.484  -3.284  1.00  0.74           H  
ATOM    313  HZ  PHE A  19      -0.170  54.186  -2.572  1.00  0.74           H  
ATOM    314  N   GLY A  20      -3.734  52.819   1.489  1.00  0.77           N  
ATOM    315  CA  GLY A  20      -4.645  53.943   1.276  1.00  0.77           C  
ATOM    316  C   GLY A  20      -5.841  53.889   2.221  1.00  0.77           C  
ATOM    317  O   GLY A  20      -6.849  54.559   2.007  1.00  0.77           O  
ATOM    318  H   GLY A  20      -2.820  52.976   1.895  1.00  0.77           H  
ATOM    319 1HA  GLY A  20      -4.105  54.879   1.419  1.00  0.77           H  
ATOM    320 2HA  GLY A  20      -4.993  53.932   0.243  1.00  0.77           H  
ATOM    321  N   GLY A  21      -5.731  53.056   3.250  1.00  0.79           N  
ATOM    322  CA  GLY A  21      -6.809  52.827   4.196  1.00  0.79           C  
ATOM    323  C   GLY A  21      -7.701  51.650   3.776  1.00  0.79           C  
ATOM    324  O   GLY A  21      -8.585  51.249   4.534  1.00  0.79           O  
ATOM    325  H   GLY A  21      -4.866  52.553   3.364  1.00  0.79           H  
ATOM    326 1HA  GLY A  21      -6.389  52.630   5.181  1.00  0.79           H  
ATOM    327 2HA  GLY A  21      -7.414  53.729   4.282  1.00  0.79           H  
ATOM    328  N   LYS A  22      -7.479  51.101   2.576  1.00  0.79           N  
ATOM    329  CA  LYS A  22      -8.282  49.985   2.083  1.00  0.79           C  
ATOM    330  C   LYS A  22      -7.569  48.659   2.316  1.00  0.79           C  
ATOM    331  O   LYS A  22      -6.342  48.614   2.400  1.00  0.79           O  
ATOM    332  CB  LYS A  22      -8.579  50.169   0.596  1.00  0.79           C  
ATOM    333  CG  LYS A  22      -9.432  51.390   0.278  1.00  0.79           C  
ATOM    334  CD  LYS A  22      -9.707  51.502  -1.214  1.00  0.79           C  
ATOM    335  CE  LYS A  22     -10.553  52.729  -1.532  1.00  0.79           C  
ATOM    336  NZ  LYS A  22     -10.811  52.859  -2.992  1.00  0.79           N  
ATOM    337  H   LYS A  22      -6.738  51.454   1.973  1.00  0.79           H  
ATOM    338  HA  LYS A  22      -9.224  49.961   2.630  1.00  0.79           H  
ATOM    339 1HB  LYS A  22      -7.635  50.276   0.055  1.00  0.79           H  
ATOM    340 2HB  LYS A  22      -9.081  49.282   0.209  1.00  0.79           H  
ATOM    341 1HG  LYS A  22     -10.376  51.326   0.818  1.00  0.79           H  
ATOM    342 2HG  LYS A  22      -8.903  52.288   0.610  1.00  0.79           H  
ATOM    343 1HD  LYS A  22      -8.758  51.575  -1.748  1.00  0.79           H  
ATOM    344 2HD  LYS A  22     -10.230  50.609  -1.558  1.00  0.79           H  
ATOM    345 1HE  LYS A  22     -11.506  52.650  -1.010  1.00  0.79           H  
ATOM    346 2HE  LYS A  22     -10.032  53.622  -1.184  1.00  0.79           H  
ATOM    347 1HZ  LYS A  22     -11.373  53.681  -3.164  1.00  0.79           H  
ATOM    348 2HZ  LYS A  22      -9.933  52.944  -3.484  1.00  0.79           H  
ATOM    349 3HZ  LYS A  22     -11.304  52.041  -3.321  1.00  0.79           H  
ATOM    350  N   SER A  23      -8.327  47.570   2.398  1.00  0.79           N  
ATOM    351  CA  SER A  23      -7.725  46.244   2.551  1.00  0.79           C  
ATOM    352  C   SER A  23      -8.087  45.350   1.376  1.00  0.79           C  
ATOM    353  O   SER A  23      -9.272  45.129   1.110  1.00  0.79           O  
ATOM    354  CB  SER A  23      -8.201  45.608   3.836  1.00  0.79           C  
ATOM    355  OG  SER A  23      -7.798  46.347   4.952  1.00  0.79           O  
ATOM    356  H   SER A  23      -9.332  47.654   2.340  1.00  0.79           H  
ATOM    357  HA  SER A  23      -6.640  46.342   2.580  1.00  0.79           H  
ATOM    358 1HB  SER A  23      -9.287  45.529   3.822  1.00  0.79           H  
ATOM    359 2HB  SER A  23      -7.816  44.620   3.902  1.00  0.79           H  
ATOM    360  HG  SER A  23      -6.860  46.505   4.834  1.00  0.79           H  
ATOM    361  N   ILE A  24      -7.081  44.837   0.672  1.00  0.77           N  
ATOM    362  CA  ILE A  24      -7.359  44.013  -0.492  1.00  0.77           C  
ATOM    363  C   ILE A  24      -6.833  42.579  -0.338  1.00  0.77           C  
ATOM    364  O   ILE A  24      -5.641  42.402  -0.078  1.00  0.77           O  
ATOM    365  CB  ILE A  24      -6.716  44.612  -1.754  1.00  0.77           C  
ATOM    366  CG1 ILE A  24      -7.194  46.068  -1.959  1.00  0.77           C  
ATOM    367  CG2 ILE A  24      -7.130  43.737  -2.935  1.00  0.77           C  
ATOM    368  CD1 ILE A  24      -6.253  47.114  -1.326  1.00  0.77           C  
ATOM    369  H   ILE A  24      -6.118  45.057   0.931  1.00  0.77           H  
ATOM    370  HA  ILE A  24      -8.428  44.023  -0.639  1.00  0.77           H  
ATOM    371  HB  ILE A  24      -5.629  44.625  -1.659  1.00  0.77           H  
ATOM    372 1HG1 ILE A  24      -7.270  46.271  -3.026  1.00  0.77           H  
ATOM    373 2HG1 ILE A  24      -8.183  46.181  -1.515  1.00  0.77           H  
ATOM    374 1HG2 ILE A  24      -6.729  44.095  -3.837  1.00  0.77           H  
ATOM    375 2HG2 ILE A  24      -6.780  42.725  -2.777  1.00  0.77           H  
ATOM    376 3HG2 ILE A  24      -8.212  43.735  -3.016  1.00  0.77           H  
ATOM    377 1HD1 ILE A  24      -6.646  48.115  -1.502  1.00  0.77           H  
ATOM    378 2HD1 ILE A  24      -6.172  46.948  -0.251  1.00  0.77           H  
ATOM    379 3HD1 ILE A  24      -5.263  47.034  -1.773  1.00  0.77           H  
ATOM    380  N   PRO A  25      -7.682  41.538  -0.407  1.00  0.76           N  
ATOM    381  CA  PRO A  25      -7.273  40.149  -0.322  1.00  0.76           C  
ATOM    382  C   PRO A  25      -6.517  39.753  -1.590  1.00  0.76           C  
ATOM    383  O   PRO A  25      -6.850  40.228  -2.678  1.00  0.76           O  
ATOM    384  CB  PRO A  25      -8.608  39.415  -0.168  1.00  0.76           C  
ATOM    385  CG  PRO A  25      -9.629  40.314  -0.829  1.00  0.76           C  
ATOM    386  CD  PRO A  25      -9.139  41.733  -0.577  1.00  0.76           C  
ATOM    387  HA  PRO A  25      -6.652  40.008   0.569  1.00  0.76           H  
ATOM    388 1HB  PRO A  25      -8.538  38.427  -0.643  1.00  0.76           H  
ATOM    389 2HB  PRO A  25      -8.816  39.244   0.899  1.00  0.76           H  
ATOM    390 1HG  PRO A  25      -9.696  40.078  -1.903  1.00  0.76           H  
ATOM    391 2HG  PRO A  25     -10.627  40.133  -0.404  1.00  0.76           H  
ATOM    392 1HD  PRO A  25      -9.372  42.314  -1.475  1.00  0.76           H  
ATOM    393 2HD  PRO A  25      -9.586  42.163   0.337  1.00  0.76           H  
ATOM    394  N   LEU A  26      -5.558  38.841  -1.470  1.00  0.76           N  
ATOM    395  CA  LEU A  26      -4.831  38.356  -2.638  1.00  0.76           C  
ATOM    396  C   LEU A  26      -4.276  36.932  -2.415  1.00  0.76           C  
ATOM    397  O   LEU A  26      -3.634  36.659  -1.399  1.00  0.76           O  
ATOM    398  CB  LEU A  26      -3.695  39.356  -2.956  1.00  0.76           C  
ATOM    399  CG  LEU A  26      -2.822  39.056  -4.172  1.00  0.76           C  
ATOM    400  CD1 LEU A  26      -3.633  39.166  -5.435  1.00  0.76           C  
ATOM    401  CD2 LEU A  26      -1.665  40.026  -4.185  1.00  0.76           C  
ATOM    402  H   LEU A  26      -5.299  38.525  -0.540  1.00  0.76           H  
ATOM    403  HA  LEU A  26      -5.519  38.328  -3.482  1.00  0.76           H  
ATOM    404 1HB  LEU A  26      -4.139  40.340  -3.113  1.00  0.76           H  
ATOM    405 2HB  LEU A  26      -3.038  39.417  -2.084  1.00  0.76           H  
ATOM    406  HG  LEU A  26      -2.466  38.052  -4.116  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26      -2.999  38.942  -6.295  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26      -4.460  38.458  -5.400  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26      -4.024  40.177  -5.526  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26      -1.021  39.815  -5.030  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26      -2.037  41.047  -4.255  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26      -1.115  39.904  -3.271  1.00  0.76           H  
ATOM    413  N   SER A  27      -4.545  36.013  -3.349  1.00  0.76           N  
ATOM    414  CA  SER A  27      -4.031  34.635  -3.246  1.00  0.76           C  
ATOM    415  C   SER A  27      -2.643  34.525  -3.865  1.00  0.76           C  
ATOM    416  O   SER A  27      -2.486  34.699  -5.076  1.00  0.76           O  
ATOM    417  CB  SER A  27      -4.982  33.669  -3.921  1.00  0.76           C  
ATOM    418  OG  SER A  27      -4.425  32.371  -3.993  1.00  0.76           O  
ATOM    419  H   SER A  27      -5.092  36.277  -4.157  1.00  0.76           H  
ATOM    420  HA  SER A  27      -3.952  34.368  -2.190  1.00  0.76           H  
ATOM    421 1HB  SER A  27      -5.918  33.634  -3.364  1.00  0.76           H  
ATOM    422 2HB  SER A  27      -5.210  34.025  -4.924  1.00  0.76           H  
ATOM    423  HG  SER A  27      -3.595  32.482  -4.473  1.00  0.76           H  
ATOM    424  N   VAL A  28      -1.633  34.263  -3.032  1.00  0.76           N  
ATOM    425  CA  VAL A  28      -0.260  34.280  -3.510  1.00  0.76           C  
ATOM    426  C   VAL A  28       0.486  32.985  -3.156  1.00  0.76           C  
ATOM    427  O   VAL A  28       0.445  32.531  -2.019  1.00  0.76           O  
ATOM    428  CB  VAL A  28       0.448  35.490  -2.885  1.00  0.76           C  
ATOM    429  CG1 VAL A  28       1.785  35.583  -3.400  1.00  0.76           C  
ATOM    430  CG2 VAL A  28      -0.332  36.718  -3.138  1.00  0.76           C  
ATOM    431  H   VAL A  28      -1.822  34.107  -2.040  1.00  0.76           H  
ATOM    432  HA  VAL A  28      -0.266  34.395  -4.593  1.00  0.76           H  
ATOM    433  HB  VAL A  28       0.527  35.345  -1.804  1.00  0.76           H  
ATOM    434 1HG1 VAL A  28       2.295  36.435  -2.970  1.00  0.76           H  
ATOM    435 2HG1 VAL A  28       2.315  34.677  -3.167  1.00  0.76           H  
ATOM    436 3HG1 VAL A  28       1.728  35.715  -4.480  1.00  0.76           H  
ATOM    437 1HG2 VAL A  28       0.155  37.549  -2.690  1.00  0.76           H  
ATOM    438 2HG2 VAL A  28      -0.417  36.875  -4.207  1.00  0.76           H  
ATOM    439 3HG2 VAL A  28      -1.313  36.618  -2.699  1.00  0.76           H  
ATOM    440  N   SER A  29       1.165  32.373  -4.118  1.00  0.75           N  
ATOM    441  CA  SER A  29       1.897  31.137  -3.825  1.00  0.75           C  
ATOM    442  C   SER A  29       2.994  31.410  -2.770  1.00  0.75           C  
ATOM    443  O   SER A  29       3.609  32.465  -2.809  1.00  0.75           O  
ATOM    444  CB  SER A  29       2.534  30.605  -5.106  1.00  0.75           C  
ATOM    445  OG  SER A  29       1.561  30.277  -6.067  1.00  0.75           O  
ATOM    446  H   SER A  29       1.181  32.770  -5.050  1.00  0.75           H  
ATOM    447  HA  SER A  29       1.183  30.410  -3.447  1.00  0.75           H  
ATOM    448 1HB  SER A  29       3.207  31.363  -5.512  1.00  0.75           H  
ATOM    449 2HB  SER A  29       3.136  29.728  -4.885  1.00  0.75           H  
ATOM    450  HG  SER A  29       1.054  31.081  -6.218  1.00  0.75           H  
ATOM    451  N   PRO A  30       3.327  30.475  -1.864  1.00  0.73           N  
ATOM    452  CA  PRO A  30       4.362  30.615  -0.836  1.00  0.73           C  
ATOM    453  C   PRO A  30       5.773  30.813  -1.389  1.00  0.73           C  
ATOM    454  O   PRO A  30       6.663  31.336  -0.709  1.00  0.73           O  
ATOM    455  CB  PRO A  30       4.238  29.296  -0.069  1.00  0.73           C  
ATOM    456  CG  PRO A  30       3.593  28.333  -1.042  1.00  0.73           C  
ATOM    457  CD  PRO A  30       2.646  29.172  -1.849  1.00  0.73           C  
ATOM    458  HA  PRO A  30       4.106  31.463  -0.197  1.00  0.73           H  
ATOM    459 1HB  PRO A  30       5.235  28.956   0.241  1.00  0.73           H  
ATOM    460 2HB  PRO A  30       3.648  29.433   0.842  1.00  0.73           H  
ATOM    461 1HG  PRO A  30       4.369  27.844  -1.661  1.00  0.73           H  
ATOM    462 2HG  PRO A  30       3.072  27.528  -0.496  1.00  0.73           H  
ATOM    463 1HD  PRO A  30       2.540  28.724  -2.845  1.00  0.73           H  
ATOM    464 2HD  PRO A  30       1.692  29.250  -1.323  1.00  0.73           H  
ATOM    465  N   ASP A  31       5.971  30.418  -2.646  1.00  0.70           N  
ATOM    466  CA  ASP A  31       7.268  30.543  -3.289  1.00  0.70           C  
ATOM    467  C   ASP A  31       7.396  31.886  -4.017  1.00  0.70           C  
ATOM    468  O   ASP A  31       8.423  32.180  -4.629  1.00  0.70           O  
ATOM    469  CB  ASP A  31       7.455  29.396  -4.275  1.00  0.70           C  
ATOM    470  CG  ASP A  31       7.522  28.029  -3.587  1.00  0.70           C  
ATOM    471  OD1 ASP A  31       8.135  27.921  -2.548  1.00  0.70           O  
ATOM    472  OD2 ASP A  31       6.938  27.110  -4.104  1.00  0.70           O  
ATOM    473  H   ASP A  31       5.218  30.000  -3.166  1.00  0.70           H  
ATOM    474  HA  ASP A  31       8.043  30.487  -2.526  1.00  0.70           H  
ATOM    475 1HB  ASP A  31       6.630  29.391  -4.988  1.00  0.70           H  
ATOM    476 2HB  ASP A  31       8.376  29.550  -4.840  1.00  0.70           H  
ATOM    477  N   CYS A  32       6.331  32.682  -3.971  1.00  0.67           N  
ATOM    478  CA  CYS A  32       6.275  34.005  -4.574  1.00  0.67           C  
ATOM    479  C   CYS A  32       7.212  34.945  -3.872  1.00  0.67           C  
ATOM    480  O   CYS A  32       7.204  35.009  -2.636  1.00  0.67           O  
ATOM    481  CB  CYS A  32       4.876  34.573  -4.428  1.00  0.67           C  
ATOM    482  SG  CYS A  32       4.592  36.200  -5.111  1.00  0.67           S  
ATOM    483  H   CYS A  32       5.501  32.391  -3.460  1.00  0.67           H  
ATOM    484  HA  CYS A  32       6.552  33.938  -5.627  1.00  0.67           H  
ATOM    485 1HB  CYS A  32       4.155  33.890  -4.873  1.00  0.67           H  
ATOM    486 2HB  CYS A  32       4.656  34.633  -3.365  1.00  0.67           H  
ATOM    487  HG  CYS A  32       5.715  36.774  -4.609  1.00  0.67           H  
ATOM    488  N   THR A  33       8.026  35.678  -4.626  1.00  0.64           N  
ATOM    489  CA  THR A  33       8.891  36.624  -3.954  1.00  0.64           C  
ATOM    490  C   THR A  33       8.130  37.883  -3.639  1.00  0.64           C  
ATOM    491  O   THR A  33       7.041  38.108  -4.175  1.00  0.64           O  
ATOM    492  CB  THR A  33      10.140  36.956  -4.764  1.00  0.64           C  
ATOM    493  OG1 THR A  33       9.749  37.564  -6.009  1.00  0.64           O  
ATOM    494  CG2 THR A  33      10.954  35.719  -5.014  1.00  0.64           C  
ATOM    495  H   THR A  33       8.038  35.617  -5.658  1.00  0.64           H  
ATOM    496  HA  THR A  33       9.225  36.201  -3.041  1.00  0.64           H  
ATOM    497  HB  THR A  33      10.747  37.661  -4.203  1.00  0.64           H  
ATOM    498  HG1 THR A  33       9.330  36.879  -6.582  1.00  0.64           H  
ATOM    499 1HG2 THR A  33      11.846  35.978  -5.582  1.00  0.64           H  
ATOM    500 2HG2 THR A  33      11.248  35.288  -4.057  1.00  0.64           H  
ATOM    501 3HG2 THR A  33      10.357  34.999  -5.576  1.00  0.64           H  
ATOM    502  N   VAL A  34       8.714  38.719  -2.808  1.00  0.62           N  
ATOM    503  CA  VAL A  34       8.125  40.011  -2.523  1.00  0.62           C  
ATOM    504  C   VAL A  34       8.050  40.830  -3.813  1.00  0.62           C  
ATOM    505  O   VAL A  34       7.041  41.479  -4.063  1.00  0.62           O  
ATOM    506  CB  VAL A  34       8.909  40.714  -1.428  1.00  0.62           C  
ATOM    507  CG1 VAL A  34       8.434  42.169  -1.251  1.00  0.62           C  
ATOM    508  CG2 VAL A  34       8.745  39.936  -0.146  1.00  0.62           C  
ATOM    509  H   VAL A  34       9.584  38.426  -2.359  1.00  0.62           H  
ATOM    510  HA  VAL A  34       7.113  39.849  -2.151  1.00  0.62           H  
ATOM    511  HB  VAL A  34       9.936  40.716  -1.693  1.00  0.62           H  
ATOM    512 1HG1 VAL A  34       9.022  42.649  -0.462  1.00  0.62           H  
ATOM    513 2HG1 VAL A  34       8.572  42.709  -2.186  1.00  0.62           H  
ATOM    514 3HG1 VAL A  34       7.381  42.178  -0.976  1.00  0.62           H  
ATOM    515 1HG2 VAL A  34       9.335  40.413   0.602  1.00  0.62           H  
ATOM    516 2HG2 VAL A  34       7.695  39.918   0.149  1.00  0.62           H  
ATOM    517 3HG2 VAL A  34       9.104  38.916  -0.291  1.00  0.62           H  
ATOM    518  N   LYS A  35       9.102  40.788  -4.644  1.00  0.60           N  
ATOM    519  CA  LYS A  35       9.080  41.465  -5.942  1.00  0.60           C  
ATOM    520  C   LYS A  35       7.890  40.997  -6.793  1.00  0.60           C  
ATOM    521  O   LYS A  35       7.217  41.808  -7.447  1.00  0.60           O  
ATOM    522  CB  LYS A  35      10.372  41.197  -6.699  1.00  0.60           C  
ATOM    523  CG  LYS A  35      10.486  41.912  -8.036  1.00  0.60           C  
ATOM    524  CD  LYS A  35      11.842  41.654  -8.677  1.00  0.60           C  
ATOM    525  CE  LYS A  35      11.957  42.334 -10.032  1.00  0.60           C  
ATOM    526  NZ  LYS A  35      13.278  42.086 -10.667  1.00  0.60           N  
ATOM    527  H   LYS A  35       9.946  40.280  -4.376  1.00  0.60           H  
ATOM    528  HA  LYS A  35       8.981  42.537  -5.774  1.00  0.60           H  
ATOM    529 1HB  LYS A  35      11.215  41.497  -6.087  1.00  0.60           H  
ATOM    530 2HB  LYS A  35      10.468  40.123  -6.878  1.00  0.60           H  
ATOM    531 1HG  LYS A  35       9.699  41.558  -8.705  1.00  0.60           H  
ATOM    532 2HG  LYS A  35      10.361  42.984  -7.883  1.00  0.60           H  
ATOM    533 1HD  LYS A  35      12.630  42.030  -8.019  1.00  0.60           H  
ATOM    534 2HD  LYS A  35      11.981  40.579  -8.804  1.00  0.60           H  
ATOM    535 1HE  LYS A  35      11.172  41.957 -10.687  1.00  0.60           H  
ATOM    536 2HE  LYS A  35      11.823  43.408  -9.903  1.00  0.60           H  
ATOM    537 1HZ  LYS A  35      13.315  42.553 -11.561  1.00  0.60           H  
ATOM    538 2HZ  LYS A  35      14.011  42.443 -10.069  1.00  0.60           H  
ATOM    539 3HZ  LYS A  35      13.406  41.093 -10.800  1.00  0.60           H  
ATOM    540  N   ASP A  36       7.597  39.692  -6.760  1.00  0.60           N  
ATOM    541  CA  ASP A  36       6.478  39.171  -7.545  1.00  0.60           C  
ATOM    542  C   ASP A  36       5.162  39.687  -6.952  1.00  0.60           C  
ATOM    543  O   ASP A  36       4.241  40.049  -7.691  1.00  0.60           O  
ATOM    544  CB  ASP A  36       6.480  37.646  -7.512  1.00  0.60           C  
ATOM    545  CG  ASP A  36       7.594  36.980  -8.269  1.00  0.60           C  
ATOM    546  OD1 ASP A  36       7.878  37.356  -9.382  1.00  0.60           O  
ATOM    547  OD2 ASP A  36       8.222  36.098  -7.666  1.00  0.60           O  
ATOM    548  H   ASP A  36       8.196  39.050  -6.233  1.00  0.60           H  
ATOM    549  HA  ASP A  36       6.567  39.521  -8.573  1.00  0.60           H  
ATOM    550 1HB  ASP A  36       6.614  37.361  -6.502  1.00  0.60           H  
ATOM    551 2HB  ASP A  36       5.519  37.263  -7.856  1.00  0.60           H  
ATOM    552  N   LEU A  37       5.096  39.776  -5.624  1.00  0.61           N  
ATOM    553  CA  LEU A  37       3.922  40.305  -4.944  1.00  0.61           C  
ATOM    554  C   LEU A  37       3.726  41.760  -5.353  1.00  0.61           C  
ATOM    555  O   LEU A  37       2.607  42.185  -5.646  1.00  0.61           O  
ATOM    556  CB  LEU A  37       4.051  40.131  -3.426  1.00  0.61           C  
ATOM    557  CG  LEU A  37       2.929  40.653  -2.577  1.00  0.61           C  
ATOM    558  CD1 LEU A  37       1.675  40.040  -2.993  1.00  0.61           C  
ATOM    559  CD2 LEU A  37       3.191  40.256  -1.144  1.00  0.61           C  
ATOM    560  H   LEU A  37       5.880  39.438  -5.067  1.00  0.61           H  
ATOM    561  HA  LEU A  37       3.051  39.736  -5.270  1.00  0.61           H  
ATOM    562 1HB  LEU A  37       4.172  39.067  -3.211  1.00  0.61           H  
ATOM    563 2HB  LEU A  37       4.947  40.640  -3.102  1.00  0.61           H  
ATOM    564  HG  LEU A  37       2.861  41.734  -2.674  1.00  0.61           H  
ATOM    565 1HD1 LEU A  37       0.879  40.407  -2.353  1.00  0.61           H  
ATOM    566 2HD1 LEU A  37       1.464  40.292  -4.034  1.00  0.61           H  
ATOM    567 3HD1 LEU A  37       1.776  38.974  -2.894  1.00  0.61           H  
ATOM    568 1HD2 LEU A  37       2.380  40.618  -0.513  1.00  0.61           H  
ATOM    569 2HD2 LEU A  37       3.240  39.174  -1.091  1.00  0.61           H  
ATOM    570 3HD2 LEU A  37       4.132  40.673  -0.809  1.00  0.61           H  
ATOM    571  N   LYS A  38       4.817  42.531  -5.406  1.00  0.62           N  
ATOM    572  CA  LYS A  38       4.697  43.925  -5.809  1.00  0.62           C  
ATOM    573  C   LYS A  38       4.106  44.018  -7.224  1.00  0.62           C  
ATOM    574  O   LYS A  38       3.249  44.873  -7.493  1.00  0.62           O  
ATOM    575  CB  LYS A  38       6.057  44.634  -5.807  1.00  0.62           C  
ATOM    576  CG  LYS A  38       6.697  44.927  -4.442  1.00  0.62           C  
ATOM    577  CD  LYS A  38       8.027  45.698  -4.628  1.00  0.62           C  
ATOM    578  CE  LYS A  38       8.662  46.117  -3.301  1.00  0.62           C  
ATOM    579  NZ  LYS A  38       9.897  46.988  -3.510  1.00  0.62           N  
ATOM    580  H   LYS A  38       5.719  42.147  -5.138  1.00  0.62           H  
ATOM    581  HA  LYS A  38       4.029  44.436  -5.118  1.00  0.62           H  
ATOM    582 1HB  LYS A  38       6.767  44.048  -6.380  1.00  0.62           H  
ATOM    583 2HB  LYS A  38       5.950  45.591  -6.314  1.00  0.62           H  
ATOM    584 1HG  LYS A  38       6.028  45.528  -3.852  1.00  0.62           H  
ATOM    585 2HG  LYS A  38       6.885  43.996  -3.916  1.00  0.62           H  
ATOM    586 1HD  LYS A  38       8.739  45.071  -5.164  1.00  0.62           H  
ATOM    587 2HD  LYS A  38       7.848  46.592  -5.221  1.00  0.62           H  
ATOM    588 1HE  LYS A  38       7.928  46.675  -2.726  1.00  0.62           H  
ATOM    589 2HE  LYS A  38       8.947  45.229  -2.738  1.00  0.62           H  
ATOM    590 1HZ  LYS A  38      10.279  47.262  -2.618  1.00  0.62           H  
ATOM    591 2HZ  LYS A  38      10.641  46.519  -4.037  1.00  0.62           H  
ATOM    592 3HZ  LYS A  38       9.634  47.828  -4.032  1.00  0.62           H  
ATOM    593  N   SER A  39       4.515  43.100  -8.114  1.00  0.65           N  
ATOM    594  CA  SER A  39       3.990  43.083  -9.476  1.00  0.65           C  
ATOM    595  C   SER A  39       2.483  42.789  -9.472  1.00  0.65           C  
ATOM    596  O   SER A  39       1.720  43.417 -10.209  1.00  0.65           O  
ATOM    597  CB  SER A  39       4.724  42.046 -10.321  1.00  0.65           C  
ATOM    598  OG  SER A  39       6.076  42.393 -10.489  1.00  0.65           O  
ATOM    599  H   SER A  39       5.239  42.431  -7.843  1.00  0.65           H  
ATOM    600  HA  SER A  39       4.147  44.066  -9.920  1.00  0.65           H  
ATOM    601 1HB  SER A  39       4.653  41.072  -9.859  1.00  0.65           H  
ATOM    602 2HB  SER A  39       4.244  41.974 -11.293  1.00  0.65           H  
ATOM    603  HG  SER A  39       6.466  42.375  -9.597  1.00  0.65           H  
ATOM    604  N   GLN A  40       2.047  41.859  -8.611  1.00  0.68           N  
ATOM    605  CA  GLN A  40       0.623  41.514  -8.502  1.00  0.68           C  
ATOM    606  C   GLN A  40      -0.196  42.698  -7.986  1.00  0.68           C  
ATOM    607  O   GLN A  40      -1.340  42.904  -8.399  1.00  0.68           O  
ATOM    608  CB  GLN A  40       0.408  40.327  -7.554  1.00  0.68           C  
ATOM    609  CG  GLN A  40       0.906  38.993  -8.056  1.00  0.68           C  
ATOM    610  CD  GLN A  40       0.747  37.885  -7.020  1.00  0.68           C  
ATOM    611  OE1 GLN A  40       1.108  38.047  -5.853  1.00  0.68           O  
ATOM    612  NE2 GLN A  40       0.185  36.760  -7.461  1.00  0.68           N  
ATOM    613  H   GLN A  40       2.733  41.358  -8.044  1.00  0.68           H  
ATOM    614  HA  GLN A  40       0.255  41.251  -9.490  1.00  0.68           H  
ATOM    615 1HB  GLN A  40       0.901  40.531  -6.607  1.00  0.68           H  
ATOM    616 2HB  GLN A  40      -0.655  40.228  -7.351  1.00  0.68           H  
ATOM    617 1HG  GLN A  40       0.346  38.717  -8.946  1.00  0.68           H  
ATOM    618 2HG  GLN A  40       1.965  39.088  -8.293  1.00  0.68           H  
ATOM    619 1HE2 GLN A  40       0.031  35.981  -6.855  1.00  0.68           H  
ATOM    620 2HE2 GLN A  40      -0.096  36.690  -8.418  1.00  0.68           H  
ATOM    621  N   LEU A  41       0.391  43.467  -7.073  1.00  0.72           N  
ATOM    622  CA  LEU A  41      -0.260  44.621  -6.478  1.00  0.72           C  
ATOM    623  C   LEU A  41      -0.374  45.834  -7.395  1.00  0.72           C  
ATOM    624  O   LEU A  41      -1.360  46.563  -7.317  1.00  0.72           O  
ATOM    625  CB  LEU A  41       0.477  45.000  -5.204  1.00  0.72           C  
ATOM    626  CG  LEU A  41       0.338  43.969  -4.063  1.00  0.72           C  
ATOM    627  CD1 LEU A  41       1.283  44.338  -2.918  1.00  0.72           C  
ATOM    628  CD2 LEU A  41      -1.122  43.951  -3.608  1.00  0.72           C  
ATOM    629  H   LEU A  41       1.328  43.212  -6.754  1.00  0.72           H  
ATOM    630  HA  LEU A  41      -1.266  44.321  -6.204  1.00  0.72           H  
ATOM    631 1HB  LEU A  41       1.537  45.100  -5.434  1.00  0.72           H  
ATOM    632 2HB  LEU A  41       0.109  45.959  -4.846  1.00  0.72           H  
ATOM    633  HG  LEU A  41       0.611  42.978  -4.424  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41       1.186  43.610  -2.117  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41       2.311  44.338  -3.286  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41       1.037  45.321  -2.544  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41      -1.251  43.224  -2.817  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41      -1.405  44.941  -3.243  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41      -1.755  43.681  -4.445  1.00  0.72           H  
ATOM    640  N   GLN A  42       0.602  46.065  -8.278  1.00  0.77           N  
ATOM    641  CA  GLN A  42       0.559  47.240  -9.167  1.00  0.77           C  
ATOM    642  C   GLN A  42      -0.824  47.549  -9.830  1.00  0.77           C  
ATOM    643  O   GLN A  42      -1.215  48.712  -9.854  1.00  0.77           O  
ATOM    644  CB  GLN A  42       1.670  47.171 -10.232  1.00  0.77           C  
ATOM    645  CG  GLN A  42       1.695  48.389 -11.154  1.00  0.77           C  
ATOM    646  CD  GLN A  42       2.792  48.340 -12.208  1.00  0.77           C  
ATOM    647  OE1 GLN A  42       3.760  47.582 -12.106  1.00  0.77           O  
ATOM    648  NE2 GLN A  42       2.638  49.152 -13.245  1.00  0.77           N  
ATOM    649  H   GLN A  42       1.416  45.447  -8.292  1.00  0.77           H  
ATOM    650  HA  GLN A  42       0.796  48.107  -8.548  1.00  0.77           H  
ATOM    651 1HB  GLN A  42       2.635  47.131  -9.720  1.00  0.77           H  
ATOM    652 2HB  GLN A  42       1.603  46.270 -10.821  1.00  0.77           H  
ATOM    653 1HG  GLN A  42       0.734  48.458 -11.661  1.00  0.77           H  
ATOM    654 2HG  GLN A  42       1.856  49.282 -10.539  1.00  0.77           H  
ATOM    655 1HE2 GLN A  42       3.319  49.165 -13.979  1.00  0.77           H  
ATOM    656 2HE2 GLN A  42       1.836  49.752 -13.298  1.00  0.77           H  
ATOM    657  N   PRO A  43      -1.550  46.596 -10.477  1.00  0.83           N  
ATOM    658  CA  PRO A  43      -2.874  46.804 -11.073  1.00  0.83           C  
ATOM    659  C   PRO A  43      -4.024  47.010 -10.066  1.00  0.83           C  
ATOM    660  O   PRO A  43      -5.136  47.359 -10.464  1.00  0.83           O  
ATOM    661  CB  PRO A  43      -3.080  45.535 -11.907  1.00  0.83           C  
ATOM    662  CG  PRO A  43      -2.223  44.496 -11.248  1.00  0.83           C  
ATOM    663  CD  PRO A  43      -1.004  45.243 -10.770  1.00  0.83           C  
ATOM    664  HA  PRO A  43      -2.813  47.677 -11.740  1.00  0.83           H  
ATOM    665 1HB  PRO A  43      -4.143  45.261 -11.902  1.00  0.83           H  
ATOM    666 2HB  PRO A  43      -2.801  45.723 -12.955  1.00  0.83           H  
ATOM    667 1HG  PRO A  43      -2.765  44.021 -10.412  1.00  0.83           H  
ATOM    668 2HG  PRO A  43      -1.976  43.695 -11.957  1.00  0.83           H  
ATOM    669 1HD  PRO A  43      -0.641  44.725  -9.925  1.00  0.83           H  
ATOM    670 2HD  PRO A  43      -0.263  45.281 -11.571  1.00  0.83           H  
ATOM    671  N   ILE A  44      -3.778  46.727  -8.787  1.00  0.88           N  
ATOM    672  CA  ILE A  44      -4.767  46.849  -7.717  1.00  0.88           C  
ATOM    673  C   ILE A  44      -4.593  48.190  -7.005  1.00  0.88           C  
ATOM    674  O   ILE A  44      -5.540  48.953  -6.794  1.00  0.88           O  
ATOM    675  CB  ILE A  44      -4.556  45.740  -6.680  1.00  0.88           C  
ATOM    676  CG1 ILE A  44      -4.775  44.350  -7.303  1.00  0.88           C  
ATOM    677  CG2 ILE A  44      -5.429  45.956  -5.503  1.00  0.88           C  
ATOM    678  CD1 ILE A  44      -4.356  43.189  -6.400  1.00  0.88           C  
ATOM    679  H   ILE A  44      -2.842  46.461  -8.504  1.00  0.88           H  
ATOM    680  HA  ILE A  44      -5.769  46.791  -8.140  1.00  0.88           H  
ATOM    681  HB  ILE A  44      -3.526  45.777  -6.345  1.00  0.88           H  
ATOM    682 1HG1 ILE A  44      -5.828  44.238  -7.548  1.00  0.88           H  
ATOM    683 2HG1 ILE A  44      -4.192  44.283  -8.226  1.00  0.88           H  
ATOM    684 1HG2 ILE A  44      -5.197  45.194  -4.789  1.00  0.88           H  
ATOM    685 2HG2 ILE A  44      -5.236  46.924  -5.068  1.00  0.88           H  
ATOM    686 3HG2 ILE A  44      -6.475  45.901  -5.800  1.00  0.88           H  
ATOM    687 1HD1 ILE A  44      -4.537  42.248  -6.918  1.00  0.88           H  
ATOM    688 2HD1 ILE A  44      -3.304  43.267  -6.174  1.00  0.88           H  
ATOM    689 3HD1 ILE A  44      -4.929  43.209  -5.476  1.00  0.88           H  
ATOM    690  N   THR A  45      -3.347  48.433  -6.622  1.00  0.94           N  
ATOM    691  CA  THR A  45      -2.868  49.613  -5.931  1.00  0.94           C  
ATOM    692  C   THR A  45      -1.887  50.261  -6.874  1.00  0.94           C  
ATOM    693  O   THR A  45      -0.760  49.789  -6.994  1.00  0.94           O  
ATOM    694  CB  THR A  45      -2.114  49.264  -4.641  1.00  0.94           C  
ATOM    695  OG1 THR A  45      -1.039  48.370  -4.959  1.00  0.94           O  
ATOM    696  CG2 THR A  45      -3.011  48.597  -3.613  1.00  0.94           C  
ATOM    697  H   THR A  45      -2.656  47.732  -6.854  1.00  0.94           H  
ATOM    698  HA  THR A  45      -3.690  50.297  -5.730  1.00  0.94           H  
ATOM    699  HB  THR A  45      -1.702  50.175  -4.211  1.00  0.94           H  
ATOM    700  HG1 THR A  45      -1.350  47.716  -5.614  1.00  0.94           H  
ATOM    701 1HG2 THR A  45      -2.430  48.368  -2.720  1.00  0.94           H  
ATOM    702 2HG2 THR A  45      -3.832  49.265  -3.352  1.00  0.94           H  
ATOM    703 3HG2 THR A  45      -3.403  47.681  -4.022  1.00  0.94           H  
ATOM    704  N   ASN A  46      -2.285  51.343  -7.541  1.00  0.97           N  
ATOM    705  CA  ASN A  46      -1.453  51.896  -8.614  1.00  0.97           C  
ATOM    706  C   ASN A  46      -0.209  52.621  -8.111  1.00  0.97           C  
ATOM    707  O   ASN A  46      -0.107  53.846  -8.146  1.00  0.97           O  
ATOM    708  CB  ASN A  46      -2.290  52.813  -9.490  1.00  0.97           C  
ATOM    709  CG  ASN A  46      -1.577  53.253 -10.761  1.00  0.97           C  
ATOM    710  OD1 ASN A  46      -0.522  52.727 -11.136  1.00  0.97           O  
ATOM    711  ND2 ASN A  46      -2.155  54.220 -11.436  1.00  0.97           N  
ATOM    712  H   ASN A  46      -3.199  51.727  -7.364  1.00  0.97           H  
ATOM    713  HA  ASN A  46      -1.101  51.070  -9.228  1.00  0.97           H  
ATOM    714 1HB  ASN A  46      -3.213  52.301  -9.769  1.00  0.97           H  
ATOM    715 2HB  ASN A  46      -2.568  53.700  -8.923  1.00  0.97           H  
ATOM    716 1HD2 ASN A  46      -1.740  54.556 -12.282  1.00  0.97           H  
ATOM    717 2HD2 ASN A  46      -3.009  54.620 -11.104  1.00  0.97           H  
ATOM    718  N   VAL A  47       0.730  51.812  -7.643  1.00  1.00           N  
ATOM    719  CA  VAL A  47       1.997  52.236  -7.099  1.00  1.00           C  
ATOM    720  C   VAL A  47       3.073  51.477  -7.861  1.00  1.00           C  
ATOM    721  O   VAL A  47       3.116  50.245  -7.819  1.00  1.00           O  
ATOM    722  CB  VAL A  47       2.089  51.844  -5.608  1.00  1.00           C  
ATOM    723  CG1 VAL A  47       3.421  52.339  -5.024  1.00  1.00           C  
ATOM    724  CG2 VAL A  47       0.928  52.382  -4.849  1.00  1.00           C  
ATOM    725  H   VAL A  47       0.508  50.825  -7.650  1.00  1.00           H  
ATOM    726  HA  VAL A  47       2.124  53.309  -7.234  1.00  1.00           H  
ATOM    727  HB  VAL A  47       2.082  50.755  -5.531  1.00  1.00           H  
ATOM    728 1HG1 VAL A  47       3.498  52.047  -3.978  1.00  1.00           H  
ATOM    729 2HG1 VAL A  47       4.254  51.919  -5.583  1.00  1.00           H  
ATOM    730 3HG1 VAL A  47       3.461  53.425  -5.092  1.00  1.00           H  
ATOM    731 1HG2 VAL A  47       1.029  52.063  -3.820  1.00  1.00           H  
ATOM    732 2HG2 VAL A  47       0.922  53.470  -4.905  1.00  1.00           H  
ATOM    733 3HG2 VAL A  47       0.000  51.992  -5.258  1.00  1.00           H  
ATOM    734  N   LEU A  48       3.972  52.167  -8.534  1.00  0.99           N  
ATOM    735  CA  LEU A  48       4.967  51.394  -9.253  1.00  0.99           C  
ATOM    736  C   LEU A  48       5.845  50.674  -8.233  1.00  0.99           C  
ATOM    737  O   LEU A  48       6.240  51.304  -7.255  1.00  0.99           O  
ATOM    738  CB  LEU A  48       5.807  52.300 -10.138  1.00  0.99           C  
ATOM    739  CG  LEU A  48       5.045  52.936 -11.276  1.00  0.99           C  
ATOM    740  CD1 LEU A  48       5.961  53.884 -12.022  1.00  0.99           C  
ATOM    741  CD2 LEU A  48       4.509  51.836 -12.174  1.00  0.99           C  
ATOM    742  H   LEU A  48       3.944  53.177  -8.567  1.00  0.99           H  
ATOM    743  HA  LEU A  48       4.440  50.701  -9.891  1.00  0.99           H  
ATOM    744 1HB  LEU A  48       6.220  53.100  -9.528  1.00  0.99           H  
ATOM    745 2HB  LEU A  48       6.629  51.724 -10.561  1.00  0.99           H  
ATOM    746  HG  LEU A  48       4.208  53.515 -10.883  1.00  0.99           H  
ATOM    747 1HD1 LEU A  48       5.414  54.351 -12.841  1.00  0.99           H  
ATOM    748 2HD1 LEU A  48       6.311  54.649 -11.339  1.00  0.99           H  
ATOM    749 3HD1 LEU A  48       6.812  53.333 -12.423  1.00  0.99           H  
ATOM    750 1HD2 LEU A  48       3.949  52.276 -12.999  1.00  0.99           H  
ATOM    751 2HD2 LEU A  48       5.337  51.247 -12.571  1.00  0.99           H  
ATOM    752 3HD2 LEU A  48       3.853  51.191 -11.591  1.00  0.99           H  
ATOM    753  N   PRO A  49       6.262  49.411  -8.471  1.00  0.96           N  
ATOM    754  CA  PRO A  49       7.102  48.599  -7.592  1.00  0.96           C  
ATOM    755  C   PRO A  49       8.328  49.318  -7.049  1.00  0.96           C  
ATOM    756  O   PRO A  49       8.705  49.113  -5.895  1.00  0.96           O  
ATOM    757  CB  PRO A  49       7.517  47.456  -8.531  1.00  0.96           C  
ATOM    758  CG  PRO A  49       6.341  47.309  -9.465  1.00  0.96           C  
ATOM    759  CD  PRO A  49       5.853  48.713  -9.711  1.00  0.96           C  
ATOM    760  HA  PRO A  49       6.487  48.211  -6.770  1.00  0.96           H  
ATOM    761 1HB  PRO A  49       8.453  47.711  -9.049  1.00  0.96           H  
ATOM    762 2HB  PRO A  49       7.712  46.543  -7.950  1.00  0.96           H  
ATOM    763 1HG  PRO A  49       6.641  46.796 -10.392  1.00  0.96           H  
ATOM    764 2HG  PRO A  49       5.562  46.678  -8.996  1.00  0.96           H  
ATOM    765 1HD  PRO A  49       6.312  49.157 -10.607  1.00  0.96           H  
ATOM    766 2HD  PRO A  49       4.762  48.639  -9.782  1.00  0.96           H  
ATOM    767  N   ARG A  50       8.911  50.215  -7.842  1.00  0.92           N  
ATOM    768  CA  ARG A  50      10.100  50.962  -7.438  1.00  0.92           C  
ATOM    769  C   ARG A  50       9.860  51.863  -6.224  1.00  0.92           C  
ATOM    770  O   ARG A  50      10.808  52.260  -5.543  1.00  0.92           O  
ATOM    771  CB  ARG A  50      10.593  51.814  -8.596  1.00  0.92           C  
ATOM    772  CG  ARG A  50       9.654  52.951  -8.998  1.00  0.92           C  
ATOM    773  CD  ARG A  50      10.128  53.660 -10.219  1.00  0.92           C  
ATOM    774  NE  ARG A  50       9.236  54.746 -10.599  1.00  0.92           N  
ATOM    775  CZ  ARG A  50       9.409  55.545 -11.672  1.00  0.92           C  
ATOM    776  NH1 ARG A  50      10.438  55.364 -12.469  1.00  0.92           N  
ATOM    777  NH2 ARG A  50       8.543  56.512 -11.925  1.00  0.92           N  
ATOM    778  H   ARG A  50       8.544  50.369  -8.767  1.00  0.92           H  
ATOM    779  HA  ARG A  50      10.879  50.245  -7.182  1.00  0.92           H  
ATOM    780 1HB  ARG A  50      11.554  52.255  -8.337  1.00  0.92           H  
ATOM    781 2HB  ARG A  50      10.744  51.184  -9.471  1.00  0.92           H  
ATOM    782 1HG  ARG A  50       8.664  52.547  -9.189  1.00  0.92           H  
ATOM    783 2HG  ARG A  50       9.598  53.680  -8.190  1.00  0.92           H  
ATOM    784 1HD  ARG A  50      11.117  54.080 -10.035  1.00  0.92           H  
ATOM    785 2HD  ARG A  50      10.180  52.957 -11.050  1.00  0.92           H  
ATOM    786  HE  ARG A  50       8.434  54.919 -10.009  1.00  0.92           H  
ATOM    787 1HH1 ARG A  50      11.101  54.626 -12.279  1.00  0.92           H  
ATOM    788 2HH1 ARG A  50      10.567  55.963 -13.272  1.00  0.92           H  
ATOM    789 1HH2 ARG A  50       7.752  56.654 -11.313  1.00  0.92           H  
ATOM    790 2HH2 ARG A  50       8.674  57.109 -12.727  1.00  0.92           H  
ATOM    791  N   GLY A  51       8.596  52.221  -5.983  1.00  0.86           N  
ATOM    792  CA  GLY A  51       8.224  53.082  -4.874  1.00  0.86           C  
ATOM    793  C   GLY A  51       7.491  52.319  -3.773  1.00  0.86           C  
ATOM    794  O   GLY A  51       6.989  52.932  -2.830  1.00  0.86           O  
ATOM    795  H   GLY A  51       7.849  51.854  -6.566  1.00  0.86           H  
ATOM    796 1HA  GLY A  51       9.116  53.553  -4.462  1.00  0.86           H  
ATOM    797 2HA  GLY A  51       7.586  53.884  -5.243  1.00  0.86           H  
ATOM    798  N   GLN A  52       7.398  50.985  -3.896  1.00  0.80           N  
ATOM    799  CA  GLN A  52       6.674  50.184  -2.904  1.00  0.80           C  
ATOM    800  C   GLN A  52       7.566  49.605  -1.822  1.00  0.80           C  
ATOM    801  O   GLN A  52       8.674  49.133  -2.096  1.00  0.80           O  
ATOM    802  CB  GLN A  52       5.951  48.978  -3.527  1.00  0.80           C  
ATOM    803  CG  GLN A  52       4.759  49.251  -4.444  1.00  0.80           C  
ATOM    804  CD  GLN A  52       4.049  47.955  -4.860  1.00  0.80           C  
ATOM    805  OE1 GLN A  52       4.033  47.006  -4.074  1.00  0.80           O  
ATOM    806  NE2 GLN A  52       3.462  47.902  -6.049  1.00  0.80           N  
ATOM    807  H   GLN A  52       7.847  50.508  -4.675  1.00  0.80           H  
ATOM    808  HA  GLN A  52       5.934  50.822  -2.420  1.00  0.80           H  
ATOM    809 1HB  GLN A  52       6.667  48.446  -4.140  1.00  0.80           H  
ATOM    810 2HB  GLN A  52       5.647  48.295  -2.743  1.00  0.80           H  
ATOM    811 1HG  GLN A  52       4.047  49.850  -3.907  1.00  0.80           H  
ATOM    812 2HG  GLN A  52       5.100  49.760  -5.342  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52       2.986  47.058  -6.338  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52       3.454  48.717  -6.673  1.00  0.80           H  
ATOM    815  N   LYS A  53       7.025  49.535  -0.613  1.00  0.76           N  
ATOM    816  CA  LYS A  53       7.680  48.855   0.498  1.00  0.76           C  
ATOM    817  C   LYS A  53       6.650  48.042   1.268  1.00  0.76           C  
ATOM    818  O   LYS A  53       5.616  48.560   1.681  1.00  0.76           O  
ATOM    819  CB  LYS A  53       8.385  49.860   1.415  1.00  0.76           C  
ATOM    820  CG  LYS A  53       9.104  49.245   2.598  1.00  0.76           C  
ATOM    821  CD  LYS A  53       9.718  50.314   3.501  1.00  0.76           C  
ATOM    822  CE  LYS A  53      10.929  50.966   2.841  1.00  0.76           C  
ATOM    823  NZ  LYS A  53      11.579  51.979   3.727  1.00  0.76           N  
ATOM    824  H   LYS A  53       6.130  50.002  -0.454  1.00  0.76           H  
ATOM    825  HA  LYS A  53       8.422  48.163   0.104  1.00  0.76           H  
ATOM    826 1HB  LYS A  53       9.122  50.416   0.834  1.00  0.76           H  
ATOM    827 2HB  LYS A  53       7.667  50.575   1.788  1.00  0.76           H  
ATOM    828 1HG  LYS A  53       8.406  48.640   3.181  1.00  0.76           H  
ATOM    829 2HG  LYS A  53       9.893  48.600   2.221  1.00  0.76           H  
ATOM    830 1HD  LYS A  53       8.971  51.078   3.718  1.00  0.76           H  
ATOM    831 2HD  LYS A  53      10.027  49.860   4.439  1.00  0.76           H  
ATOM    832 1HE  LYS A  53      11.656  50.192   2.598  1.00  0.76           H  
ATOM    833 2HE  LYS A  53      10.611  51.454   1.919  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53      12.374  52.382   3.249  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53      10.916  52.709   3.949  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53      11.890  51.536   4.579  1.00  0.76           H  
ATOM    837  N   LEU A  54       6.916  46.752   1.437  1.00  0.73           N  
ATOM    838  CA  LEU A  54       5.964  45.902   2.141  1.00  0.73           C  
ATOM    839  C   LEU A  54       6.498  45.531   3.503  1.00  0.73           C  
ATOM    840  O   LEU A  54       7.662  45.142   3.629  1.00  0.73           O  
ATOM    841  CB  LEU A  54       5.659  44.632   1.352  1.00  0.73           C  
ATOM    842  CG  LEU A  54       4.674  44.795   0.170  1.00  0.73           C  
ATOM    843  CD1 LEU A  54       5.376  45.452  -1.023  1.00  0.73           C  
ATOM    844  CD2 LEU A  54       4.144  43.451  -0.206  1.00  0.73           C  
ATOM    845  H   LEU A  54       7.777  46.362   1.083  1.00  0.73           H  
ATOM    846  HA  LEU A  54       5.035  46.449   2.277  1.00  0.73           H  
ATOM    847 1HB  LEU A  54       6.593  44.223   0.965  1.00  0.73           H  
ATOM    848 2HB  LEU A  54       5.227  43.904   2.041  1.00  0.73           H  
ATOM    849  HG  LEU A  54       3.845  45.440   0.475  1.00  0.73           H  
ATOM    850 1HD1 LEU A  54       4.664  45.557  -1.845  1.00  0.73           H  
ATOM    851 2HD1 LEU A  54       5.746  46.426  -0.755  1.00  0.73           H  
ATOM    852 3HD1 LEU A  54       6.205  44.825  -1.342  1.00  0.73           H  
ATOM    853 1HD2 LEU A  54       3.447  43.556  -1.029  1.00  0.73           H  
ATOM    854 2HD2 LEU A  54       4.974  42.817  -0.510  1.00  0.73           H  
ATOM    855 3HD2 LEU A  54       3.635  43.006   0.648  1.00  0.73           H  
ATOM    856  N   ILE A  55       5.641  45.687   4.513  1.00  0.72           N  
ATOM    857  CA  ILE A  55       6.022  45.404   5.887  1.00  0.72           C  
ATOM    858  C   ILE A  55       5.139  44.343   6.553  1.00  0.72           C  
ATOM    859  O   ILE A  55       3.903  44.395   6.492  1.00  0.72           O  
ATOM    860  CB  ILE A  55       5.997  46.704   6.716  1.00  0.72           C  
ATOM    861  CG1 ILE A  55       6.972  47.701   6.100  1.00  0.72           C  
ATOM    862  CG2 ILE A  55       6.389  46.420   8.164  1.00  0.72           C  
ATOM    863  CD1 ILE A  55       6.905  49.070   6.682  1.00  0.72           C  
ATOM    864  H   ILE A  55       4.706  46.044   4.312  1.00  0.72           H  
ATOM    865  HA  ILE A  55       7.040  45.030   5.882  1.00  0.72           H  
ATOM    866  HB  ILE A  55       5.003  47.141   6.678  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55       7.953  47.312   6.220  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55       6.764  47.798   5.041  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55       6.378  47.345   8.735  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55       5.691  45.718   8.605  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55       7.388  45.999   8.184  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55       7.629  49.713   6.181  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55       5.902  49.470   6.541  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55       7.133  49.024   7.746  1.00  0.72           H  
ATOM    875  N   PHE A  56       5.783  43.366   7.192  1.00  0.71           N  
ATOM    876  CA  PHE A  56       5.051  42.313   7.890  1.00  0.71           C  
ATOM    877  C   PHE A  56       5.759  41.975   9.183  1.00  0.71           C  
ATOM    878  O   PHE A  56       6.929  41.615   9.195  1.00  0.71           O  
ATOM    879  CB  PHE A  56       4.896  41.062   7.037  1.00  0.71           C  
ATOM    880  CG  PHE A  56       4.028  40.058   7.706  1.00  0.71           C  
ATOM    881  CD1 PHE A  56       2.715  40.361   7.912  1.00  0.71           C  
ATOM    882  CD2 PHE A  56       4.491  38.831   8.121  1.00  0.71           C  
ATOM    883  CE1 PHE A  56       1.879  39.492   8.535  1.00  0.71           C  
ATOM    884  CE2 PHE A  56       3.639  37.935   8.730  1.00  0.71           C  
ATOM    885  CZ  PHE A  56       2.336  38.267   8.945  1.00  0.71           C  
ATOM    886  H   PHE A  56       6.804  43.382   7.208  1.00  0.71           H  
ATOM    887  HA  PHE A  56       4.055  42.681   8.136  1.00  0.71           H  
ATOM    888 1HB  PHE A  56       4.474  41.321   6.089  1.00  0.71           H  
ATOM    889 2HB  PHE A  56       5.861  40.611   6.863  1.00  0.71           H  
ATOM    890  HD1 PHE A  56       2.348  41.330   7.585  1.00  0.71           H  
ATOM    891  HD2 PHE A  56       5.539  38.564   7.963  1.00  0.71           H  
ATOM    892  HE1 PHE A  56       0.846  39.775   8.699  1.00  0.71           H  
ATOM    893  HE2 PHE A  56       4.012  36.968   9.053  1.00  0.71           H  
ATOM    894  HZ  PHE A  56       1.664  37.565   9.437  1.00  0.71           H  
ATOM    895  N   LYS A  57       5.082  42.155  10.306  1.00  0.71           N  
ATOM    896  CA  LYS A  57       5.005  42.142  11.749  1.00  0.71           C  
ATOM    897  C   LYS A  57       6.087  43.104  12.214  1.00  0.71           C  
ATOM    898  O   LYS A  57       6.790  42.870  13.196  1.00  0.71           O  
ATOM    899  CB  LYS A  57       5.225  40.731  12.291  1.00  0.71           C  
ATOM    900  CG  LYS A  57       4.202  39.737  11.811  1.00  0.71           C  
ATOM    901  CD  LYS A  57       4.355  38.335  12.437  1.00  0.71           C  
ATOM    902  CE  LYS A  57       5.559  37.546  11.873  1.00  0.71           C  
ATOM    903  NZ  LYS A  57       5.542  36.110  12.337  1.00  0.71           N  
ATOM    904  H   LYS A  57       5.997  41.851  10.606  1.00  0.71           H  
ATOM    905  HA  LYS A  57       4.034  42.521  12.072  1.00  0.71           H  
ATOM    906 1HB  LYS A  57       6.211  40.374  11.986  1.00  0.71           H  
ATOM    907 2HB  LYS A  57       5.200  40.747  13.381  1.00  0.71           H  
ATOM    908 1HG  LYS A  57       3.202  40.113  12.024  1.00  0.71           H  
ATOM    909 2HG  LYS A  57       4.310  39.660  10.758  1.00  0.71           H  
ATOM    910 1HD  LYS A  57       4.470  38.431  13.518  1.00  0.71           H  
ATOM    911 2HD  LYS A  57       3.451  37.761  12.237  1.00  0.71           H  
ATOM    912 1HE  LYS A  57       5.528  37.559  10.793  1.00  0.71           H  
ATOM    913 2HE  LYS A  57       6.486  38.011  12.201  1.00  0.71           H  
ATOM    914 1HZ  LYS A  57       6.336  35.572  11.950  1.00  0.71           H  
ATOM    915 2HZ  LYS A  57       5.588  36.068  13.334  1.00  0.71           H  
ATOM    916 3HZ  LYS A  57       4.696  35.668  12.024  1.00  0.71           H  
ATOM    917  N   GLY A  58       6.208  44.189  11.453  1.00  0.70           N  
ATOM    918  CA  GLY A  58       7.182  45.251  11.670  1.00  0.70           C  
ATOM    919  C   GLY A  58       8.455  45.105  10.821  1.00  0.70           C  
ATOM    920  O   GLY A  58       9.261  46.035  10.753  1.00  0.70           O  
ATOM    921  H   GLY A  58       5.569  44.283  10.674  1.00  0.70           H  
ATOM    922 1HA  GLY A  58       6.713  46.210  11.449  1.00  0.70           H  
ATOM    923 2HA  GLY A  58       7.454  45.275  12.725  1.00  0.70           H  
ATOM    924  N   LYS A  59       8.649  43.959  10.163  1.00  0.69           N  
ATOM    925  CA  LYS A  59       9.835  43.749   9.346  1.00  0.69           C  
ATOM    926  C   LYS A  59       9.647  44.215   7.914  1.00  0.69           C  
ATOM    927  O   LYS A  59       8.662  43.873   7.256  1.00  0.69           O  
ATOM    928  CB  LYS A  59      10.227  42.272   9.350  1.00  0.69           C  
ATOM    929  CG  LYS A  59      11.494  41.947   8.576  1.00  0.69           C  
ATOM    930  CD  LYS A  59      11.866  40.475   8.688  1.00  0.69           C  
ATOM    931  CE  LYS A  59      13.113  40.165   7.867  1.00  0.69           C  
ATOM    932  NZ  LYS A  59      13.512  38.727   7.971  1.00  0.69           N  
ATOM    933  H   LYS A  59       7.979  43.198  10.208  1.00  0.69           H  
ATOM    934  HA  LYS A  59      10.655  44.325   9.776  1.00  0.69           H  
ATOM    935 1HB  LYS A  59      10.351  41.927  10.376  1.00  0.69           H  
ATOM    936 2HB  LYS A  59       9.424  41.689   8.904  1.00  0.69           H  
ATOM    937 1HG  LYS A  59      11.331  42.172   7.527  1.00  0.69           H  
ATOM    938 2HG  LYS A  59      12.317  42.561   8.935  1.00  0.69           H  
ATOM    939 1HD  LYS A  59      12.051  40.223   9.733  1.00  0.69           H  
ATOM    940 2HD  LYS A  59      11.036  39.866   8.325  1.00  0.69           H  
ATOM    941 1HE  LYS A  59      12.917  40.407   6.821  1.00  0.69           H  
ATOM    942 2HE  LYS A  59      13.935  40.785   8.224  1.00  0.69           H  
ATOM    943 1HZ  LYS A  59      14.341  38.569   7.415  1.00  0.69           H  
ATOM    944 2HZ  LYS A  59      13.708  38.501   8.936  1.00  0.69           H  
ATOM    945 3HZ  LYS A  59      12.763  38.138   7.632  1.00  0.69           H  
ATOM    946  N   VAL A  60      10.593  44.989   7.408  1.00  0.66           N  
ATOM    947  CA  VAL A  60      10.502  45.381   6.014  1.00  0.66           C  
ATOM    948  C   VAL A  60      10.916  44.168   5.210  1.00  0.66           C  
ATOM    949  O   VAL A  60      11.963  43.572   5.483  1.00  0.66           O  
ATOM    950  CB  VAL A  60      11.408  46.568   5.697  1.00  0.66           C  
ATOM    951  CG1 VAL A  60      11.331  46.866   4.229  1.00  0.66           C  
ATOM    952  CG2 VAL A  60      10.993  47.779   6.528  1.00  0.66           C  
ATOM    953  H   VAL A  60      11.375  45.283   7.978  1.00  0.66           H  
ATOM    954  HA  VAL A  60       9.471  45.632   5.763  1.00  0.66           H  
ATOM    955  HB  VAL A  60      12.438  46.306   5.931  1.00  0.66           H  
ATOM    956 1HG1 VAL A  60      11.978  47.704   3.987  1.00  0.66           H  
ATOM    957 2HG1 VAL A  60      11.644  45.993   3.654  1.00  0.66           H  
ATOM    958 3HG1 VAL A  60      10.305  47.105   3.986  1.00  0.66           H  
ATOM    959 1HG2 VAL A  60      11.652  48.614   6.303  1.00  0.66           H  
ATOM    960 2HG2 VAL A  60       9.985  48.057   6.295  1.00  0.66           H  
ATOM    961 3HG2 VAL A  60      11.064  47.535   7.590  1.00  0.66           H  
ATOM    962  N   LEU A  61      10.106  43.775   4.250  1.00  0.64           N  
ATOM    963  CA  LEU A  61      10.404  42.563   3.528  1.00  0.64           C  
ATOM    964  C   LEU A  61      11.329  42.837   2.341  1.00  0.64           C  
ATOM    965  O   LEU A  61      11.182  43.834   1.630  1.00  0.64           O  
ATOM    966  CB  LEU A  61       9.089  41.939   3.076  1.00  0.64           C  
ATOM    967  CG  LEU A  61       8.065  41.668   4.191  1.00  0.64           C  
ATOM    968  CD1 LEU A  61       6.796  41.062   3.558  1.00  0.64           C  
ATOM    969  CD2 LEU A  61       8.694  40.779   5.247  1.00  0.64           C  
ATOM    970  H   LEU A  61       9.255  44.300   4.048  1.00  0.64           H  
ATOM    971  HA  LEU A  61      10.906  41.871   4.203  1.00  0.64           H  
ATOM    972 1HB  LEU A  61       8.624  42.573   2.320  1.00  0.64           H  
ATOM    973 2HB  LEU A  61       9.318  40.983   2.652  1.00  0.64           H  
ATOM    974  HG  LEU A  61       7.776  42.616   4.662  1.00  0.64           H  
ATOM    975 1HD1 LEU A  61       6.051  40.883   4.324  1.00  0.64           H  
ATOM    976 2HD1 LEU A  61       6.395  41.757   2.821  1.00  0.64           H  
ATOM    977 3HD1 LEU A  61       7.048  40.120   3.071  1.00  0.64           H  
ATOM    978 1HD2 LEU A  61       7.990  40.587   6.046  1.00  0.64           H  
ATOM    979 2HD2 LEU A  61       8.989  39.851   4.792  1.00  0.64           H  
ATOM    980 3HD2 LEU A  61       9.572  41.276   5.659  1.00  0.64           H  
ATOM    981  N   VAL A  62      12.259  41.919   2.116  1.00  0.61           N  
ATOM    982  CA  VAL A  62      13.229  41.981   1.025  1.00  0.61           C  
ATOM    983  C   VAL A  62      12.658  41.461  -0.288  1.00  0.61           C  
ATOM    984  O   VAL A  62      12.047  40.398  -0.331  1.00  0.61           O  
ATOM    985  CB  VAL A  62      14.508  41.223   1.425  1.00  0.61           C  
ATOM    986  CG1 VAL A  62      15.489  41.155   0.268  1.00  0.61           C  
ATOM    987  CG2 VAL A  62      15.132  41.926   2.613  1.00  0.61           C  
ATOM    988  H   VAL A  62      12.307  41.132   2.748  1.00  0.61           H  
ATOM    989  HA  VAL A  62      13.502  43.029   0.882  1.00  0.61           H  
ATOM    990  HB  VAL A  62      14.252  40.200   1.699  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62      16.381  40.611   0.580  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62      15.037  40.639  -0.549  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62      15.768  42.162  -0.039  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62      16.030  41.392   2.921  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62      15.391  42.947   2.336  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62      14.418  41.945   3.440  1.00  0.61           H  
ATOM    997  N   GLU A  63      12.914  42.190  -1.373  1.00  0.60           N  
ATOM    998  CA  GLU A  63      12.394  41.879  -2.708  1.00  0.60           C  
ATOM    999  C   GLU A  63      12.686  40.477  -3.233  1.00  0.60           C  
ATOM   1000  O   GLU A  63      11.867  39.889  -3.944  1.00  0.60           O  
ATOM   1001  CB  GLU A  63      12.958  42.874  -3.712  1.00  0.60           C  
ATOM   1002  CG  GLU A  63      12.355  44.230  -3.614  1.00  0.60           C  
ATOM   1003  CD  GLU A  63      12.910  45.192  -4.609  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63      13.931  44.923  -5.191  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63      12.273  46.200  -4.814  1.00  0.60           O  
ATOM   1006  H   GLU A  63      13.456  43.035  -1.254  1.00  0.60           H  
ATOM   1007  HA  GLU A  63      11.319  42.020  -2.684  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63      14.034  42.972  -3.556  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63      12.811  42.505  -4.722  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63      11.279  44.135  -3.776  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63      12.511  44.616  -2.606  1.00  0.60           H  
ATOM   1012  N   THR A  64      13.849  39.947  -2.893  1.00  0.60           N  
ATOM   1013  CA  THR A  64      14.260  38.643  -3.378  1.00  0.60           C  
ATOM   1014  C   THR A  64      13.808  37.490  -2.483  1.00  0.60           C  
ATOM   1015  O   THR A  64      14.021  36.326  -2.824  1.00  0.60           O  
ATOM   1016  CB  THR A  64      15.786  38.600  -3.525  1.00  0.60           C  
ATOM   1017  OG1 THR A  64      16.400  38.796  -2.248  1.00  0.60           O  
ATOM   1018  CG2 THR A  64      16.239  39.704  -4.462  1.00  0.60           C  
ATOM   1019  H   THR A  64      14.467  40.474  -2.299  1.00  0.60           H  
ATOM   1020  HA  THR A  64      13.816  38.492  -4.362  1.00  0.60           H  
ATOM   1021  HB  THR A  64      16.087  37.631  -3.923  1.00  0.60           H  
ATOM   1022  HG1 THR A  64      16.009  38.187  -1.614  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64      17.324  39.672  -4.563  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64      15.778  39.561  -5.439  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64      15.939  40.671  -4.057  1.00  0.60           H  
ATOM   1026  N   SER A  65      13.223  37.798  -1.327  1.00  0.61           N  
ATOM   1027  CA  SER A  65      12.787  36.751  -0.415  1.00  0.61           C  
ATOM   1028  C   SER A  65      11.382  36.301  -0.754  1.00  0.61           C  
ATOM   1029  O   SER A  65      10.600  37.084  -1.301  1.00  0.61           O  
ATOM   1030  CB  SER A  65      12.829  37.246   1.017  1.00  0.61           C  
ATOM   1031  OG  SER A  65      14.152  37.506   1.421  1.00  0.61           O  
ATOM   1032  H   SER A  65      13.025  38.768  -1.085  1.00  0.61           H  
ATOM   1033  HA  SER A  65      13.454  35.892  -0.513  1.00  0.61           H  
ATOM   1034 1HB  SER A  65      12.232  38.156   1.103  1.00  0.61           H  
ATOM   1035 2HB  SER A  65      12.380  36.496   1.673  1.00  0.61           H  
ATOM   1036  HG  SER A  65      14.622  36.673   1.325  1.00  0.61           H  
ATOM   1037  N   THR A  66      11.064  35.047  -0.424  1.00  0.63           N  
ATOM   1038  CA  THR A  66       9.715  34.524  -0.596  1.00  0.63           C  
ATOM   1039  C   THR A  66       8.837  34.721   0.617  1.00  0.63           C  
ATOM   1040  O   THR A  66       9.332  34.943   1.731  1.00  0.63           O  
ATOM   1041  CB  THR A  66       9.757  33.041  -0.968  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      10.406  32.316   0.096  1.00  0.63           O  
ATOM   1043  CG2 THR A  66      10.508  32.850  -2.258  1.00  0.63           C  
ATOM   1044  H   THR A  66      11.779  34.427  -0.037  1.00  0.63           H  
ATOM   1045  HA  THR A  66       9.245  35.041  -1.395  1.00  0.63           H  
ATOM   1046  HB  THR A  66       8.745  32.672  -1.089  1.00  0.63           H  
ATOM   1047  HG1 THR A  66      11.353  32.588   0.100  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66      10.529  31.793  -2.519  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66      10.005  33.408  -3.043  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66      11.528  33.220  -2.145  1.00  0.63           H  
ATOM   1051  N   LEU A  67       7.530  34.561   0.411  1.00  0.65           N  
ATOM   1052  CA  LEU A  67       6.585  34.650   1.518  1.00  0.65           C  
ATOM   1053  C   LEU A  67       6.870  33.565   2.552  1.00  0.65           C  
ATOM   1054  O   LEU A  67       6.819  33.801   3.763  1.00  0.65           O  
ATOM   1055  CB  LEU A  67       5.160  34.510   1.000  1.00  0.65           C  
ATOM   1056  CG  LEU A  67       4.648  35.655   0.163  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67       3.296  35.288  -0.346  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67       4.598  36.926   0.998  1.00  0.65           C  
ATOM   1059  H   LEU A  67       7.207  34.420  -0.552  1.00  0.65           H  
ATOM   1060  HA  LEU A  67       6.694  35.624   1.992  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67       5.107  33.612   0.387  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67       4.488  34.384   1.849  1.00  0.65           H  
ATOM   1063  HG  LEU A  67       5.310  35.808  -0.699  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67       2.941  36.099  -0.938  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67       3.360  34.378  -0.949  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67       2.619  35.120   0.494  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67       4.229  37.743   0.396  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67       3.940  36.770   1.832  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67       5.599  37.166   1.358  1.00  0.65           H  
ATOM   1070  N   LYS A  68       7.231  32.375   2.076  1.00  0.67           N  
ATOM   1071  CA  LYS A  68       7.591  31.291   2.975  1.00  0.67           C  
ATOM   1072  C   LYS A  68       8.790  31.679   3.854  1.00  0.67           C  
ATOM   1073  O   LYS A  68       8.720  31.631   5.085  1.00  0.67           O  
ATOM   1074  CB  LYS A  68       7.923  30.058   2.141  1.00  0.67           C  
ATOM   1075  CG  LYS A  68       8.310  28.807   2.890  1.00  0.67           C  
ATOM   1076  CD  LYS A  68       8.565  27.683   1.886  1.00  0.67           C  
ATOM   1077  CE  LYS A  68       9.018  26.399   2.548  1.00  0.67           C  
ATOM   1078  NZ  LYS A  68       9.268  25.332   1.537  1.00  0.67           N  
ATOM   1079  H   LYS A  68       7.217  32.198   1.070  1.00  0.67           H  
ATOM   1080  HA  LYS A  68       6.742  31.078   3.624  1.00  0.67           H  
ATOM   1081 1HB  LYS A  68       7.066  29.814   1.522  1.00  0.67           H  
ATOM   1082 2HB  LYS A  68       8.740  30.301   1.455  1.00  0.67           H  
ATOM   1083 1HG  LYS A  68       9.216  28.990   3.470  1.00  0.67           H  
ATOM   1084 2HG  LYS A  68       7.509  28.517   3.567  1.00  0.67           H  
ATOM   1085 1HD  LYS A  68       7.648  27.489   1.325  1.00  0.67           H  
ATOM   1086 2HD  LYS A  68       9.332  28.006   1.179  1.00  0.67           H  
ATOM   1087 1HE  LYS A  68       9.936  26.585   3.104  1.00  0.67           H  
ATOM   1088 2HE  LYS A  68       8.248  26.058   3.241  1.00  0.67           H  
ATOM   1089 1HZ  LYS A  68       9.569  24.487   2.001  1.00  0.67           H  
ATOM   1090 2HZ  LYS A  68       8.417  25.151   1.022  1.00  0.67           H  
ATOM   1091 3HZ  LYS A  68       9.987  25.641   0.895  1.00  0.67           H  
ATOM   1092  N   GLN A  69       9.873  32.144   3.218  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      11.106  32.530   3.925  1.00  0.70           C  
ATOM   1094  C   GLN A  69      10.909  33.705   4.873  1.00  0.70           C  
ATOM   1095  O   GLN A  69      11.577  33.814   5.904  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      12.184  32.888   2.914  1.00  0.70           C  
ATOM   1097  CG  GLN A  69      12.729  31.718   2.144  1.00  0.70           C  
ATOM   1098  CD  GLN A  69      13.553  32.183   0.986  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69      13.077  33.067   0.247  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69      14.748  31.634   0.802  1.00  0.70           N  
ATOM   1101  H   GLN A  69       9.865  32.208   2.196  1.00  0.70           H  
ATOM   1102  HA  GLN A  69      11.441  31.678   4.512  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      11.775  33.608   2.205  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      13.012  33.373   3.427  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69      13.367  31.129   2.804  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69      11.905  31.104   1.777  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69      15.323  31.924   0.034  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69      15.078  30.927   1.431  1.00  0.70           H  
ATOM   1109  N   SER A  70       9.974  34.573   4.520  1.00  0.73           N  
ATOM   1110  CA  SER A  70       9.667  35.781   5.251  1.00  0.73           C  
ATOM   1111  C   SER A  70       8.708  35.548   6.408  1.00  0.73           C  
ATOM   1112  O   SER A  70       8.344  36.499   7.102  1.00  0.73           O  
ATOM   1113  CB  SER A  70       9.057  36.783   4.311  1.00  0.73           C  
ATOM   1114  OG  SER A  70       9.958  37.128   3.301  1.00  0.73           O  
ATOM   1115  H   SER A  70       9.476  34.421   3.645  1.00  0.73           H  
ATOM   1116  HA  SER A  70      10.597  36.182   5.650  1.00  0.73           H  
ATOM   1117 1HB  SER A  70       8.167  36.355   3.862  1.00  0.73           H  
ATOM   1118 2HB  SER A  70       8.757  37.653   4.866  1.00  0.73           H  
ATOM   1119  HG  SER A  70       9.963  36.351   2.694  1.00  0.73           H  
ATOM   1120  N   ASP A  71       8.285  34.295   6.611  1.00  0.75           N  
ATOM   1121  CA  ASP A  71       7.342  33.936   7.660  1.00  0.75           C  
ATOM   1122  C   ASP A  71       6.006  34.650   7.515  1.00  0.75           C  
ATOM   1123  O   ASP A  71       5.417  35.079   8.513  1.00  0.75           O  
ATOM   1124  CB  ASP A  71       7.949  34.253   9.045  1.00  0.75           C  
ATOM   1125  CG  ASP A  71       7.242  33.592  10.244  1.00  0.75           C  
ATOM   1126  OD1 ASP A  71       6.674  32.539  10.096  1.00  0.75           O  
ATOM   1127  OD2 ASP A  71       7.288  34.185  11.323  1.00  0.75           O  
ATOM   1128  H   ASP A  71       8.616  33.542   6.006  1.00  0.75           H  
ATOM   1129  HA  ASP A  71       7.161  32.863   7.593  1.00  0.75           H  
ATOM   1130 1HB  ASP A  71       8.996  33.945   9.049  1.00  0.75           H  
ATOM   1131 2HB  ASP A  71       7.934  35.329   9.209  1.00  0.75           H  
ATOM   1132  N   VAL A  72       5.498  34.715   6.282  1.00  0.76           N  
ATOM   1133  CA  VAL A  72       4.196  35.303   6.036  1.00  0.76           C  
ATOM   1134  C   VAL A  72       3.231  34.158   5.744  1.00  0.76           C  
ATOM   1135  O   VAL A  72       3.419  33.434   4.771  1.00  0.76           O  
ATOM   1136  CB  VAL A  72       4.237  36.219   4.809  1.00  0.76           C  
ATOM   1137  CG1 VAL A  72       2.894  36.791   4.613  1.00  0.76           C  
ATOM   1138  CG2 VAL A  72       5.282  37.301   4.940  1.00  0.76           C  
ATOM   1139  H   VAL A  72       6.032  34.351   5.490  1.00  0.76           H  
ATOM   1140  HA  VAL A  72       3.862  35.850   6.909  1.00  0.76           H  
ATOM   1141  HB  VAL A  72       4.470  35.611   3.940  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  72       2.882  37.412   3.731  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  72       2.176  35.981   4.507  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  72       2.644  37.391   5.484  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  72       5.289  37.916   4.041  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  72       5.068  37.907   5.766  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  72       6.250  36.842   5.073  1.00  0.76           H  
ATOM   1148  N   GLY A  73       2.219  33.960   6.586  1.00  0.76           N  
ATOM   1149  CA  GLY A  73       1.321  32.825   6.376  1.00  0.76           C  
ATOM   1150  C   GLY A  73      -0.091  33.225   5.978  1.00  0.76           C  
ATOM   1151  O   GLY A  73      -0.382  34.397   5.731  1.00  0.76           O  
ATOM   1152  H   GLY A  73       2.090  34.578   7.376  1.00  0.76           H  
ATOM   1153 1HA  GLY A  73       1.734  32.169   5.609  1.00  0.76           H  
ATOM   1154 2HA  GLY A  73       1.280  32.237   7.291  1.00  0.76           H  
ATOM   1155  N   SER A  74      -0.976  32.237   5.913  1.00  0.74           N  
ATOM   1156  CA  SER A  74      -2.353  32.515   5.529  1.00  0.74           C  
ATOM   1157  C   SER A  74      -3.006  33.378   6.590  1.00  0.74           C  
ATOM   1158  O   SER A  74      -2.837  33.134   7.785  1.00  0.74           O  
ATOM   1159  CB  SER A  74      -3.110  31.221   5.318  1.00  0.74           C  
ATOM   1160  OG  SER A  74      -4.448  31.476   5.003  1.00  0.74           O  
ATOM   1161  H   SER A  74      -0.692  31.291   6.129  1.00  0.74           H  
ATOM   1162  HA  SER A  74      -2.365  33.082   4.597  1.00  0.74           H  
ATOM   1163 1HB  SER A  74      -2.644  30.652   4.512  1.00  0.74           H  
ATOM   1164 2HB  SER A  74      -3.056  30.618   6.223  1.00  0.74           H  
ATOM   1165  HG  SER A  74      -4.770  32.068   5.694  1.00  0.74           H  
ATOM   1166  N   GLY A  75      -3.759  34.379   6.153  1.00  0.72           N  
ATOM   1167  CA  GLY A  75      -4.449  35.290   7.059  1.00  0.72           C  
ATOM   1168  C   GLY A  75      -3.585  36.507   7.401  1.00  0.72           C  
ATOM   1169  O   GLY A  75      -4.051  37.453   8.043  1.00  0.72           O  
ATOM   1170  H   GLY A  75      -3.835  34.543   5.149  1.00  0.72           H  
ATOM   1171 1HA  GLY A  75      -5.377  35.621   6.594  1.00  0.72           H  
ATOM   1172 2HA  GLY A  75      -4.717  34.761   7.972  1.00  0.72           H  
ATOM   1173  N   ALA A  76      -2.324  36.487   6.970  1.00  0.69           N  
ATOM   1174  CA  ALA A  76      -1.391  37.569   7.223  1.00  0.69           C  
ATOM   1175  C   ALA A  76      -1.864  38.882   6.634  1.00  0.69           C  
ATOM   1176  O   ALA A  76      -2.428  38.910   5.532  1.00  0.69           O  
ATOM   1177  CB  ALA A  76      -0.049  37.218   6.633  1.00  0.69           C  
ATOM   1178  H   ALA A  76      -1.971  35.677   6.453  1.00  0.69           H  
ATOM   1179  HA  ALA A  76      -1.298  37.706   8.302  1.00  0.69           H  
ATOM   1180 1HB  ALA A  76       0.636  38.001   6.796  1.00  0.69           H  
ATOM   1181 2HB  ALA A  76       0.323  36.306   7.081  1.00  0.69           H  
ATOM   1182 3HB  ALA A  76      -0.165  37.076   5.566  1.00  0.69           H  
ATOM   1183  N   LYS A  77      -1.607  39.962   7.367  1.00  0.67           N  
ATOM   1184  CA  LYS A  77      -1.925  41.311   6.929  1.00  0.67           C  
ATOM   1185  C   LYS A  77      -0.637  42.079   6.712  1.00  0.67           C  
ATOM   1186  O   LYS A  77       0.132  42.290   7.651  1.00  0.67           O  
ATOM   1187  CB  LYS A  77      -2.788  42.021   7.960  1.00  0.67           C  
ATOM   1188  CG  LYS A  77      -4.157  41.376   8.166  1.00  0.67           C  
ATOM   1189  CD  LYS A  77      -4.986  42.116   9.199  1.00  0.67           C  
ATOM   1190  CE  LYS A  77      -6.335  41.438   9.403  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77      -7.155  42.136  10.429  1.00  0.67           N  
ATOM   1192  H   LYS A  77      -1.168  39.841   8.268  1.00  0.67           H  
ATOM   1193  HA  LYS A  77      -2.459  41.262   5.983  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77      -2.270  42.032   8.919  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77      -2.940  43.057   7.656  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77      -4.696  41.376   7.229  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77      -4.030  40.339   8.488  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77      -4.451  42.137  10.150  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77      -5.150  43.143   8.870  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77      -6.877  41.434   8.458  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77      -6.171  40.408   9.721  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77      -8.039  41.659  10.537  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77      -6.662  42.135  11.312  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77      -7.320  43.089  10.138  1.00  0.67           H  
ATOM   1205  N   LEU A  78      -0.406  42.479   5.471  1.00  0.68           N  
ATOM   1206  CA  LEU A  78       0.821  43.153   5.076  1.00  0.68           C  
ATOM   1207  C   LEU A  78       0.527  44.609   4.800  1.00  0.68           C  
ATOM   1208  O   LEU A  78      -0.481  44.932   4.171  1.00  0.68           O  
ATOM   1209  CB  LEU A  78       1.411  42.507   3.811  1.00  0.68           C  
ATOM   1210  CG  LEU A  78       2.067  41.127   4.014  1.00  0.68           C  
ATOM   1211  CD1 LEU A  78       0.998  40.100   4.233  1.00  0.68           C  
ATOM   1212  CD2 LEU A  78       2.912  40.765   2.807  1.00  0.68           C  
ATOM   1213  H   LEU A  78      -1.117  42.285   4.765  1.00  0.68           H  
ATOM   1214  HA  LEU A  78       1.548  43.089   5.885  1.00  0.68           H  
ATOM   1215 1HB  LEU A  78       0.613  42.386   3.090  1.00  0.68           H  
ATOM   1216 2HB  LEU A  78       2.161  43.183   3.395  1.00  0.68           H  
ATOM   1217  HG  LEU A  78       2.679  41.151   4.888  1.00  0.68           H  
ATOM   1218 1HD1 LEU A  78       1.459  39.155   4.387  1.00  0.68           H  
ATOM   1219 2HD1 LEU A  78       0.414  40.329   5.083  1.00  0.68           H  
ATOM   1220 3HD1 LEU A  78       0.359  40.062   3.364  1.00  0.68           H  
ATOM   1221 1HD2 LEU A  78       3.370  39.788   2.962  1.00  0.68           H  
ATOM   1222 2HD2 LEU A  78       2.281  40.735   1.924  1.00  0.68           H  
ATOM   1223 3HD2 LEU A  78       3.691  41.513   2.673  1.00  0.68           H  
ATOM   1224  N   MET A  79       1.363  45.489   5.319  1.00  0.71           N  
ATOM   1225  CA  MET A  79       1.141  46.899   5.065  1.00  0.71           C  
ATOM   1226  C   MET A  79       1.935  47.327   3.854  1.00  0.71           C  
ATOM   1227  O   MET A  79       3.126  47.013   3.753  1.00  0.71           O  
ATOM   1228  CB  MET A  79       1.532  47.735   6.278  1.00  0.71           C  
ATOM   1229  CG  MET A  79       1.277  49.218   6.101  1.00  0.71           C  
ATOM   1230  SD  MET A  79      -0.466  49.598   6.005  1.00  0.71           S  
ATOM   1231  CE  MET A  79      -0.475  51.145   5.136  1.00  0.71           C  
ATOM   1232  H   MET A  79       2.182  45.173   5.845  1.00  0.71           H  
ATOM   1233  HA  MET A  79       0.087  47.066   4.845  1.00  0.71           H  
ATOM   1234 1HB  MET A  79       0.973  47.396   7.149  1.00  0.71           H  
ATOM   1235 2HB  MET A  79       2.591  47.597   6.492  1.00  0.71           H  
ATOM   1236 1HG  MET A  79       1.709  49.770   6.933  1.00  0.71           H  
ATOM   1237 2HG  MET A  79       1.749  49.557   5.184  1.00  0.71           H  
ATOM   1238 1HE  MET A  79      -1.501  51.486   5.012  1.00  0.71           H  
ATOM   1239 2HE  MET A  79       0.092  51.884   5.699  1.00  0.71           H  
ATOM   1240 3HE  MET A  79      -0.023  51.008   4.160  1.00  0.71           H  
ATOM   1241  N   LEU A  80       1.294  48.032   2.934  1.00  0.80           N  
ATOM   1242  CA  LEU A  80       2.007  48.560   1.787  1.00  0.80           C  
ATOM   1243  C   LEU A  80       2.240  50.048   1.965  1.00  0.80           C  
ATOM   1244  O   LEU A  80       1.302  50.827   2.117  1.00  0.80           O  
ATOM   1245  CB  LEU A  80       1.237  48.290   0.489  1.00  0.80           C  
ATOM   1246  CG  LEU A  80       1.842  48.890  -0.789  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80       3.157  48.260  -1.023  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80       0.902  48.651  -2.000  1.00  0.80           C  
ATOM   1249  H   LEU A  80       0.296  48.232   3.031  1.00  0.80           H  
ATOM   1250  HA  LEU A  80       2.978  48.073   1.716  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80       1.184  47.217   0.347  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80       0.235  48.670   0.605  1.00  0.80           H  
ATOM   1253  HG  LEU A  80       2.001  49.962  -0.650  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80       3.583  48.689  -1.896  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80       3.812  48.439  -0.174  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80       3.021  47.196  -1.165  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80       1.349  49.079  -2.902  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80       0.754  47.588  -2.145  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80      -0.057  49.119  -1.824  1.00  0.80           H  
ATOM   1260  N   MET A  81       3.499  50.434   1.974  1.00  0.96           N  
ATOM   1261  CA  MET A  81       3.877  51.816   2.121  1.00  0.96           C  
ATOM   1262  C   MET A  81       4.332  52.300   0.757  1.00  0.96           C  
ATOM   1263  O   MET A  81       4.755  51.492  -0.081  1.00  0.96           O  
ATOM   1264  CB  MET A  81       4.966  51.959   3.175  1.00  0.96           C  
ATOM   1265  CG  MET A  81       4.611  51.349   4.518  1.00  0.96           C  
ATOM   1266  SD  MET A  81       3.217  52.151   5.299  1.00  0.96           S  
ATOM   1267  CE  MET A  81       3.946  53.704   5.763  1.00  0.96           C  
ATOM   1268  H   MET A  81       4.232  49.737   1.866  1.00  0.96           H  
ATOM   1269  HA  MET A  81       3.008  52.404   2.418  1.00  0.96           H  
ATOM   1270 1HB  MET A  81       5.864  51.471   2.827  1.00  0.96           H  
ATOM   1271 2HB  MET A  81       5.200  53.013   3.323  1.00  0.96           H  
ATOM   1272 1HG  MET A  81       4.379  50.286   4.390  1.00  0.96           H  
ATOM   1273 2HG  MET A  81       5.469  51.432   5.180  1.00  0.96           H  
ATOM   1274 1HE  MET A  81       3.199  54.321   6.264  1.00  0.96           H  
ATOM   1275 2HE  MET A  81       4.784  53.526   6.440  1.00  0.96           H  
ATOM   1276 3HE  MET A  81       4.303  54.219   4.869  1.00  0.96           H  
ATOM   1277  N   ALA A  82       4.295  53.607   0.529  1.00  1.21           N  
ATOM   1278  CA  ALA A  82       4.771  54.114  -0.750  1.00  1.21           C  
ATOM   1279  C   ALA A  82       5.624  55.358  -0.578  1.00  1.21           C  
ATOM   1280  O   ALA A  82       5.405  56.166   0.340  1.00  1.21           O  
ATOM   1281  CB  ALA A  82       3.604  54.422  -1.672  1.00  1.21           C  
ATOM   1282  H   ALA A  82       3.940  54.244   1.228  1.00  1.21           H  
ATOM   1283  HA  ALA A  82       5.386  53.348  -1.204  1.00  1.21           H  
ATOM   1284 1HB  ALA A  82       3.990  54.772  -2.631  1.00  1.21           H  
ATOM   1285 2HB  ALA A  82       3.016  53.520  -1.826  1.00  1.21           H  
ATOM   1286 3HB  ALA A  82       2.981  55.194  -1.229  1.00  1.21           H  
ATOM   1287  N   SER A  83       6.575  55.525  -1.497  1.00  1.55           N  
ATOM   1288  CA  SER A  83       7.441  56.692  -1.480  1.00  1.55           C  
ATOM   1289  C   SER A  83       6.634  57.949  -1.737  1.00  1.55           C  
ATOM   1290  O   SER A  83       5.563  57.899  -2.345  1.00  1.55           O  
ATOM   1291  CB  SER A  83       8.515  56.564  -2.539  1.00  1.55           C  
ATOM   1292  OG  SER A  83       7.962  56.663  -3.824  1.00  1.55           O  
ATOM   1293  H   SER A  83       6.714  54.789  -2.191  1.00  1.55           H  
ATOM   1294  HA  SER A  83       7.906  56.770  -0.497  1.00  1.55           H  
ATOM   1295 1HB  SER A  83       9.265  57.342  -2.401  1.00  1.55           H  
ATOM   1296 2HB  SER A  83       9.013  55.600  -2.432  1.00  1.55           H  
ATOM   1297  HG  SER A  83       7.724  57.590  -3.938  1.00  1.55           H  
ATOM   1298  N   GLN A  84       7.162  59.079  -1.289  1.00  1.95           N  
ATOM   1299  CA  GLN A  84       6.503  60.360  -1.476  1.00  1.95           C  
ATOM   1300  C   GLN A  84       7.235  61.216  -2.499  1.00  1.95           C  
ATOM   1301  O   GLN A  84       8.421  61.006  -2.757  1.00  1.95           O  
ATOM   1302  CB  GLN A  84       6.389  61.073  -0.131  1.00  1.95           C  
ATOM   1303  CG  GLN A  84       5.628  60.247   0.926  1.00  1.95           C  
ATOM   1304  CD  GLN A  84       4.163  60.008   0.554  1.00  1.95           C  
ATOM   1305  OE1 GLN A  84       3.411  60.969   0.347  1.00  1.95           O  
ATOM   1306  NE2 GLN A  84       3.748  58.738   0.465  1.00  1.95           N  
ATOM   1307  H   GLN A  84       8.042  59.048  -0.796  1.00  1.95           H  
ATOM   1308  HA  GLN A  84       5.496  60.180  -1.853  1.00  1.95           H  
ATOM   1309 1HB  GLN A  84       7.386  61.290   0.253  1.00  1.95           H  
ATOM   1310 2HB  GLN A  84       5.873  62.022  -0.262  1.00  1.95           H  
ATOM   1311 1HG  GLN A  84       6.110  59.272   1.031  1.00  1.95           H  
ATOM   1312 2HG  GLN A  84       5.657  60.778   1.876  1.00  1.95           H  
ATOM   1313 1HE2 GLN A  84       2.803  58.540   0.218  1.00  1.95           H  
ATOM   1314 2HE2 GLN A  84       4.385  57.950   0.634  1.00  1.95           H  
ATOM   1315  N   GLY A  85       6.536  62.196  -3.057  1.00  2.37           N  
ATOM   1316  CA  GLY A  85       7.140  63.122  -4.010  1.00  2.37           C  
ATOM   1317  C   GLY A  85       6.095  63.688  -4.961  1.00  2.37           C  
ATOM   1318  O   GLY A  85       4.895  63.542  -4.726  1.00  2.37           O  
ATOM   1319  H   GLY A  85       5.562  62.306  -2.811  1.00  2.37           H  
ATOM   1320 1HA  GLY A  85       7.626  63.935  -3.469  1.00  2.37           H  
ATOM   1321 2HA  GLY A  85       7.914  62.607  -4.579  1.00  2.37           H  
ENDMDL

REMARK ID 697610 DOMAINID 688135 MODEL 3 2KD0_chain_A
MODEL     3
ATOM      1  N   MET A   1       1.614   0.586   0.689  1.00 18.44           N  
ATOM      2  CA  MET A   1       2.206   1.841   1.129  1.00 18.44           C  
ATOM      3  C   MET A   1       1.249   2.907   0.673  1.00 18.44           C  
ATOM      4  O   MET A   1       1.583   3.762  -0.149  1.00 18.44           O  
ATOM      5  CB  MET A   1       3.594   2.038   0.521  1.00 18.44           C  
ATOM      6  CG  MET A   1       4.631   1.001   0.947  1.00 18.44           C  
ATOM      7  SD  MET A   1       4.952   1.015   2.726  1.00 18.44           S  
ATOM      8  CE  MET A   1       5.808   2.580   2.906  1.00 18.44           C  
ATOM      9 1H   MET A   1       2.236   0.113   0.050  1.00 18.44           H  
ATOM     10 2H   MET A   1       1.408  -0.008   1.476  1.00 18.44           H  
ATOM     11 3H   MET A   1       0.748   0.839   0.200  1.00 18.44           H  
ATOM     12  HA  MET A   1       2.264   1.863   2.216  1.00 18.44           H  
ATOM     13 1HB  MET A   1       3.518   2.007  -0.565  1.00 18.44           H  
ATOM     14 2HB  MET A   1       3.971   3.024   0.793  1.00 18.44           H  
ATOM     15 1HG  MET A   1       4.283   0.007   0.668  1.00 18.44           H  
ATOM     16 2HG  MET A   1       5.570   1.191   0.427  1.00 18.44           H  
ATOM     17 1HE  MET A   1       6.073   2.731   3.952  1.00 18.44           H  
ATOM     18 2HE  MET A   1       6.714   2.571   2.298  1.00 18.44           H  
ATOM     19 3HE  MET A   1       5.157   3.390   2.575  1.00 18.44           H  
ATOM     20  N   GLY A   2       0.023   2.811   1.167  1.00 15.34           N  
ATOM     21  CA  GLY A   2      -1.044   3.652   0.663  1.00 15.34           C  
ATOM     22  C   GLY A   2      -1.523   2.929  -0.579  1.00 15.34           C  
ATOM     23  O   GLY A   2      -1.016   1.831  -0.863  1.00 15.34           O  
ATOM     24  H   GLY A   2      -0.196   2.140   1.889  1.00 15.34           H  
ATOM     25 1HA  GLY A   2      -1.847   3.742   1.396  1.00 15.34           H  
ATOM     26 2HA  GLY A   2      -0.675   4.648   0.418  1.00 15.34           H  
ATOM     27  N   HIS A   3      -2.481   3.504  -1.301  1.00 12.43           N  
ATOM     28  CA  HIS A   3      -3.004   2.856  -2.500  1.00 12.43           C  
ATOM     29  C   HIS A   3      -3.638   3.832  -3.477  1.00 12.43           C  
ATOM     30  O   HIS A   3      -4.359   4.752  -3.086  1.00 12.43           O  
ATOM     31  CB  HIS A   3      -4.033   1.773  -2.150  1.00 12.43           C  
ATOM     32  CG  HIS A   3      -4.513   0.985  -3.354  1.00 12.43           C  
ATOM     33  ND1 HIS A   3      -3.730   0.040  -3.990  1.00 12.43           N  
ATOM     34  CD2 HIS A   3      -5.691   1.011  -4.026  1.00 12.43           C  
ATOM     35  CE1 HIS A   3      -4.409  -0.479  -5.004  1.00 12.43           C  
ATOM     36  NE2 HIS A   3      -5.601   0.089  -5.042  1.00 12.43           N  
ATOM     37  H   HIS A   3      -2.850   4.401  -1.020  1.00 12.43           H  
ATOM     38  HA  HIS A   3      -2.182   2.369  -3.025  1.00 12.43           H  
ATOM     39 1HB  HIS A   3      -3.600   1.072  -1.435  1.00 12.43           H  
ATOM     40 2HB  HIS A   3      -4.899   2.234  -1.677  1.00 12.43           H  
ATOM     41  HD1 HIS A   3      -2.797  -0.222  -3.739  1.00 12.43           H  
ATOM     42  HD2 HIS A   3      -6.603   1.591  -3.895  1.00 12.43           H  
ATOM     43  HE1 HIS A   3      -3.964  -1.245  -5.638  1.00 12.43           H  
ATOM     44  N   HIS A   4      -3.361   3.598  -4.750  1.00 10.00           N  
ATOM     45  CA  HIS A   4      -3.928   4.326  -5.874  1.00 10.00           C  
ATOM     46  C   HIS A   4      -3.843   3.411  -7.091  1.00 10.00           C  
ATOM     47  O   HIS A   4      -2.786   2.831  -7.339  1.00 10.00           O  
ATOM     48  CB  HIS A   4      -3.148   5.618  -6.144  1.00 10.00           C  
ATOM     49  CG  HIS A   4      -3.748   6.455  -7.213  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      -4.838   7.278  -7.002  1.00 10.00           N  
ATOM     51  CD2 HIS A   4      -3.446   6.557  -8.521  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      -5.166   7.859  -8.140  1.00 10.00           C  
ATOM     53  NE2 HIS A   4      -4.338   7.431  -9.075  1.00 10.00           N  
ATOM     54  H   HIS A   4      -2.736   2.833  -4.958  1.00 10.00           H  
ATOM     55  HA  HIS A   4      -4.974   4.566  -5.689  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      -3.100   6.212  -5.230  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      -2.127   5.374  -6.433  1.00 10.00           H  
ATOM     58  HD2 HIS A   4      -2.654   6.026  -9.045  1.00 10.00           H  
ATOM     59  HE1 HIS A   4      -5.992   8.553  -8.291  1.00 10.00           H  
ATOM     60  HE2 HIS A   4      -4.370   7.673 -10.079  1.00 10.00           H  
ATOM     61  N   HIS A   5      -4.935   3.270  -7.844  1.00  8.11           N  
ATOM     62  CA  HIS A   5      -4.894   2.405  -9.025  1.00  8.11           C  
ATOM     63  C   HIS A   5      -6.000   2.638 -10.059  1.00  8.11           C  
ATOM     64  O   HIS A   5      -7.185   2.694  -9.723  1.00  8.11           O  
ATOM     65  CB  HIS A   5      -4.951   0.944  -8.558  1.00  8.11           C  
ATOM     66  CG  HIS A   5      -4.915  -0.083  -9.638  1.00  8.11           C  
ATOM     67  ND1 HIS A   5      -3.783  -0.378 -10.372  1.00  8.11           N  
ATOM     68  CD2 HIS A   5      -5.882  -0.901 -10.091  1.00  8.11           C  
ATOM     69  CE1 HIS A   5      -4.070  -1.341 -11.232  1.00  8.11           C  
ATOM     70  NE2 HIS A   5      -5.335  -1.668 -11.073  1.00  8.11           N  
ATOM     71  H   HIS A   5      -5.784   3.760  -7.601  1.00  8.11           H  
ATOM     72  HA  HIS A   5      -3.944   2.558  -9.536  1.00  8.11           H  
ATOM     73 1HB  HIS A   5      -4.116   0.740  -7.890  1.00  8.11           H  
ATOM     74 2HB  HIS A   5      -5.863   0.789  -7.980  1.00  8.11           H  
ATOM     75  HD2 HIS A   5      -6.911  -0.947  -9.735  1.00  8.11           H  
ATOM     76  HE1 HIS A   5      -3.384  -1.789 -11.951  1.00  8.11           H  
ATOM     77  HE2 HIS A   5      -5.850  -2.381 -11.598  1.00  8.11           H  
ATOM     78  N   HIS A   6      -5.593   2.758 -11.322  1.00  6.66           N  
ATOM     79  CA  HIS A   6      -6.474   2.849 -12.487  1.00  6.66           C  
ATOM     80  C   HIS A   6      -5.668   2.525 -13.737  1.00  6.66           C  
ATOM     81  O   HIS A   6      -5.685   3.284 -14.705  1.00  6.66           O  
ATOM     82  CB  HIS A   6      -7.131   4.227 -12.604  1.00  6.66           C  
ATOM     83  CG  HIS A   6      -6.180   5.375 -12.526  1.00  6.66           C  
ATOM     84  ND1 HIS A   6      -5.460   5.841 -13.601  1.00  6.66           N  
ATOM     85  CD2 HIS A   6      -5.872   6.163 -11.490  1.00  6.66           C  
ATOM     86  CE1 HIS A   6      -4.723   6.874 -13.220  1.00  6.66           C  
ATOM     87  NE2 HIS A   6      -4.953   7.107 -11.928  1.00  6.66           N  
ATOM     88  H   HIS A   6      -4.586   2.738 -11.510  1.00  6.66           H  
ATOM     89  HA  HIS A   6      -7.268   2.107 -12.405  1.00  6.66           H  
ATOM     90 1HB  HIS A   6      -7.662   4.293 -13.553  1.00  6.66           H  
ATOM     91 2HB  HIS A   6      -7.870   4.344 -11.811  1.00  6.66           H  
ATOM     92  HD1 HIS A   6      -5.482   5.473 -14.532  1.00  6.66           H  
ATOM     93  HD2 HIS A   6      -6.225   6.154 -10.462  1.00  6.66           H  
ATOM     94  HE1 HIS A   6      -4.075   7.381 -13.934  1.00  6.66           H  
ATOM     95  N   HIS A   7      -4.943   1.417 -13.710  1.00  5.46           N  
ATOM     96  CA  HIS A   7      -3.971   1.143 -14.762  1.00  5.46           C  
ATOM     97  C   HIS A   7      -4.248  -0.055 -15.672  1.00  5.46           C  
ATOM     98  O   HIS A   7      -3.337  -0.581 -16.316  1.00  5.46           O  
ATOM     99  CB  HIS A   7      -2.602   1.036 -14.100  1.00  5.46           C  
ATOM    100  CG  HIS A   7      -2.203   2.350 -13.448  1.00  5.46           C  
ATOM    101  ND1 HIS A   7      -2.716   2.771 -12.223  1.00  5.46           N  
ATOM    102  CD2 HIS A   7      -1.354   3.323 -13.850  1.00  5.46           C  
ATOM    103  CE1 HIS A   7      -2.189   3.942 -11.910  1.00  5.46           C  
ATOM    104  NE2 HIS A   7      -1.361   4.299 -12.878  1.00  5.46           N  
ATOM    105  H   HIS A   7      -5.014   0.791 -12.917  1.00  5.46           H  
ATOM    106  HA  HIS A   7      -3.927   2.011 -15.419  1.00  5.46           H  
ATOM    107 1HB  HIS A   7      -2.614   0.259 -13.340  1.00  5.46           H  
ATOM    108 2HB  HIS A   7      -1.852   0.769 -14.844  1.00  5.46           H  
ATOM    109  HD2 HIS A   7      -0.771   3.333 -14.772  1.00  5.46           H  
ATOM    110  HE1 HIS A   7      -2.405   4.515 -11.009  1.00  5.46           H  
ATOM    111  HE2 HIS A   7      -0.818   5.151 -12.906  1.00  5.46           H  
ATOM    112  N   HIS A   8      -5.501  -0.475 -15.783  1.00  4.36           N  
ATOM    113  CA  HIS A   8      -5.814  -1.608 -16.662  1.00  4.36           C  
ATOM    114  C   HIS A   8      -5.908  -1.190 -18.129  1.00  4.36           C  
ATOM    115  O   HIS A   8      -6.976  -1.245 -18.740  1.00  4.36           O  
ATOM    116  CB  HIS A   8      -7.114  -2.283 -16.231  1.00  4.36           C  
ATOM    117  CG  HIS A   8      -6.994  -2.912 -14.906  1.00  4.36           C  
ATOM    118  ND1 HIS A   8      -6.687  -4.248 -14.735  1.00  4.36           N  
ATOM    119  CD2 HIS A   8      -7.110  -2.388 -13.679  1.00  4.36           C  
ATOM    120  CE1 HIS A   8      -6.618  -4.514 -13.446  1.00  4.36           C  
ATOM    121  NE2 HIS A   8      -6.857  -3.394 -12.782  1.00  4.36           N  
ATOM    122  H   HIS A   8      -6.232  -0.012 -15.264  1.00  4.36           H  
ATOM    123  HA  HIS A   8      -5.019  -2.350 -16.587  1.00  4.36           H  
ATOM    124 1HB  HIS A   8      -7.919  -1.548 -16.200  1.00  4.36           H  
ATOM    125 2HB  HIS A   8      -7.389  -3.048 -16.956  1.00  4.36           H  
ATOM    126  HD1 HIS A   8      -6.523  -4.918 -15.460  1.00  4.36           H  
ATOM    127  HD2 HIS A   8      -7.329  -1.379 -13.324  1.00  4.36           H  
ATOM    128  HE1 HIS A   8      -6.383  -5.519 -13.097  1.00  4.36           H  
ATOM    129  N   SER A   9      -4.769  -0.787 -18.683  1.00  3.34           N  
ATOM    130  CA  SER A   9      -4.674  -0.308 -20.060  1.00  3.34           C  
ATOM    131  C   SER A   9      -3.456  -0.884 -20.776  1.00  3.34           C  
ATOM    132  O   SER A   9      -3.102  -0.439 -21.865  1.00  3.34           O  
ATOM    133  CB  SER A   9      -4.616   1.208 -20.090  1.00  3.34           C  
ATOM    134  OG  SER A   9      -3.474   1.687 -19.438  1.00  3.34           O  
ATOM    135  H   SER A   9      -3.953  -0.776 -18.074  1.00  3.34           H  
ATOM    136  HA  SER A   9      -5.566  -0.630 -20.598  1.00  3.34           H  
ATOM    137 1HB  SER A   9      -4.620   1.552 -21.123  1.00  3.34           H  
ATOM    138 2HB  SER A   9      -5.507   1.609 -19.607  1.00  3.34           H  
ATOM    139  HG  SER A   9      -2.728   1.381 -19.968  1.00  3.34           H  
ATOM    140  N   HIS A  10      -2.817  -1.870 -20.149  1.00  2.45           N  
ATOM    141  CA  HIS A  10      -1.603  -2.501 -20.673  1.00  2.45           C  
ATOM    142  C   HIS A  10      -1.834  -3.950 -21.112  1.00  2.45           C  
ATOM    143  O   HIS A  10      -0.895  -4.739 -21.212  1.00  2.45           O  
ATOM    144  CB  HIS A  10      -0.502  -2.463 -19.610  1.00  2.45           C  
ATOM    145  CG  HIS A  10      -0.084  -1.070 -19.225  1.00  2.45           C  
ATOM    146  ND1 HIS A  10       0.666  -0.265 -20.056  1.00  2.45           N  
ATOM    147  CD2 HIS A  10      -0.312  -0.343 -18.103  1.00  2.45           C  
ATOM    148  CE1 HIS A  10       0.884   0.895 -19.463  1.00  2.45           C  
ATOM    149  NE2 HIS A  10       0.304   0.875 -18.279  1.00  2.45           N  
ATOM    150  H   HIS A  10      -3.184  -2.187 -19.264  1.00  2.45           H  
ATOM    151  HA  HIS A  10      -1.252  -1.946 -21.543  1.00  2.45           H  
ATOM    152 1HB  HIS A  10      -0.847  -2.976 -18.711  1.00  2.45           H  
ATOM    153 2HB  HIS A  10       0.376  -2.995 -19.976  1.00  2.45           H  
ATOM    154  HD2 HIS A  10      -0.876  -0.662 -17.226  1.00  2.45           H  
ATOM    155  HE1 HIS A  10       1.448   1.728 -19.882  1.00  2.45           H  
ATOM    156  HE2 HIS A  10       0.309   1.629 -17.609  1.00  2.45           H  
ATOM    157  N   SER A  11      -3.093  -4.299 -21.368  1.00  1.78           N  
ATOM    158  CA  SER A  11      -3.478  -5.652 -21.778  1.00  1.78           C  
ATOM    159  C   SER A  11      -3.224  -5.960 -23.257  1.00  1.78           C  
ATOM    160  O   SER A  11      -3.358  -7.108 -23.691  1.00  1.78           O  
ATOM    161  CB  SER A  11      -4.946  -5.868 -21.482  1.00  1.78           C  
ATOM    162  OG  SER A  11      -5.744  -5.056 -22.301  1.00  1.78           O  
ATOM    163  H   SER A  11      -3.812  -3.597 -21.277  1.00  1.78           H  
ATOM    164  HA  SER A  11      -2.896  -6.359 -21.184  1.00  1.78           H  
ATOM    165 1HB  SER A  11      -5.197  -6.914 -21.651  1.00  1.78           H  
ATOM    166 2HB  SER A  11      -5.148  -5.646 -20.436  1.00  1.78           H  
ATOM    167  HG  SER A  11      -5.447  -5.219 -23.209  1.00  1.78           H  
ATOM    168  N   THR A  12      -2.902  -4.934 -24.034  1.00  1.30           N  
ATOM    169  CA  THR A  12      -2.679  -5.090 -25.465  1.00  1.30           C  
ATOM    170  C   THR A  12      -1.383  -4.421 -25.920  1.00  1.30           C  
ATOM    171  O   THR A  12      -1.083  -3.289 -25.539  1.00  1.30           O  
ATOM    172  CB  THR A  12      -3.866  -4.518 -26.251  1.00  1.30           C  
ATOM    173  OG1 THR A  12      -5.069  -5.188 -25.842  1.00  1.30           O  
ATOM    174  CG2 THR A  12      -3.681  -4.713 -27.733  1.00  1.30           C  
ATOM    175  H   THR A  12      -2.804  -4.022 -23.614  1.00  1.30           H  
ATOM    176  HA  THR A  12      -2.597  -6.152 -25.695  1.00  1.30           H  
ATOM    177  HB  THR A  12      -3.960  -3.454 -26.037  1.00  1.30           H  
ATOM    178  HG1 THR A  12      -4.976  -6.133 -25.996  1.00  1.30           H  
ATOM    179 1HG2 THR A  12      -4.545  -4.299 -28.231  1.00  1.30           H  
ATOM    180 2HG2 THR A  12      -2.786  -4.204 -28.082  1.00  1.30           H  
ATOM    181 3HG2 THR A  12      -3.602  -5.774 -27.949  1.00  1.30           H  
ATOM    182  N   ILE A  13      -0.647  -5.121 -26.758  1.00  1.00           N  
ATOM    183  CA  ILE A  13       0.576  -4.661 -27.372  1.00  1.00           C  
ATOM    184  C   ILE A  13       0.334  -4.249 -28.811  1.00  1.00           C  
ATOM    185  O   ILE A  13      -0.287  -4.989 -29.573  1.00  1.00           O  
ATOM    186  CB  ILE A  13       1.616  -5.790 -27.415  1.00  1.00           C  
ATOM    187  CG1 ILE A  13       1.984  -6.245 -26.096  1.00  1.00           C  
ATOM    188  CG2 ILE A  13       2.799  -5.363 -28.121  1.00  1.00           C  
ATOM    189  CD1 ILE A  13       2.831  -7.479 -26.175  1.00  1.00           C  
ATOM    190  H   ILE A  13      -0.952  -6.049 -26.997  1.00  1.00           H  
ATOM    191  HA  ILE A  13       0.962  -3.808 -26.815  1.00  1.00           H  
ATOM    192  HB  ILE A  13       1.191  -6.639 -27.931  1.00  1.00           H  
ATOM    193 1HG1 ILE A  13       2.536  -5.465 -25.578  1.00  1.00           H  
ATOM    194 2HG1 ILE A  13       1.084  -6.462 -25.546  1.00  1.00           H  
ATOM    195 1HG2 ILE A  13       3.516  -6.172 -28.149  1.00  1.00           H  
ATOM    196 2HG2 ILE A  13       2.543  -5.064 -29.123  1.00  1.00           H  
ATOM    197 3HG2 ILE A  13       3.197  -4.552 -27.592  1.00  1.00           H  
ATOM    198 1HD1 ILE A  13       3.096  -7.805 -25.175  1.00  1.00           H  
ATOM    199 2HD1 ILE A  13       2.268  -8.259 -26.688  1.00  1.00           H  
ATOM    200 3HD1 ILE A  13       3.740  -7.267 -26.731  1.00  1.00           H  
ATOM    201  N   LYS A  14       0.772  -3.057 -29.193  1.00  0.82           N  
ATOM    202  CA  LYS A  14       0.645  -2.697 -30.596  1.00  0.82           C  
ATOM    203  C   LYS A  14       1.938  -3.063 -31.316  1.00  0.82           C  
ATOM    204  O   LYS A  14       3.012  -2.538 -31.001  1.00  0.82           O  
ATOM    205  CB  LYS A  14       0.334  -1.216 -30.772  1.00  0.82           C  
ATOM    206  CG  LYS A  14       0.097  -0.798 -32.225  1.00  0.82           C  
ATOM    207  CD  LYS A  14      -0.259   0.688 -32.323  1.00  0.82           C  
ATOM    208  CE  LYS A  14      -0.498   1.119 -33.765  1.00  0.82           C  
ATOM    209  NZ  LYS A  14      -0.839   2.572 -33.856  1.00  0.82           N  
ATOM    210  H   LYS A  14       1.222  -2.436 -28.536  1.00  0.82           H  
ATOM    211  HA  LYS A  14      -0.162  -3.274 -31.049  1.00  0.82           H  
ATOM    212 1HB  LYS A  14      -0.561  -0.965 -30.201  1.00  0.82           H  
ATOM    213 2HB  LYS A  14       1.156  -0.619 -30.377  1.00  0.82           H  
ATOM    214 1HG  LYS A  14       0.997  -0.996 -32.813  1.00  0.82           H  
ATOM    215 2HG  LYS A  14      -0.719  -1.394 -32.641  1.00  0.82           H  
ATOM    216 1HD  LYS A  14      -1.162   0.884 -31.743  1.00  0.82           H  
ATOM    217 2HD  LYS A  14       0.553   1.283 -31.908  1.00  0.82           H  
ATOM    218 1HE  LYS A  14       0.401   0.927 -34.351  1.00  0.82           H  
ATOM    219 2HE  LYS A  14      -1.321   0.537 -34.181  1.00  0.82           H  
ATOM    220 1HZ  LYS A  14      -0.991   2.823 -34.823  1.00  0.82           H  
ATOM    221 2HZ  LYS A  14      -1.678   2.756 -33.324  1.00  0.82           H  
ATOM    222 3HZ  LYS A  14      -0.077   3.121 -33.482  1.00  0.82           H  
ATOM    223  N   LEU A  15       1.839  -3.988 -32.262  1.00  0.72           N  
ATOM    224  CA  LEU A  15       2.999  -4.447 -33.012  1.00  0.72           C  
ATOM    225  C   LEU A  15       2.906  -3.963 -34.434  1.00  0.72           C  
ATOM    226  O   LEU A  15       1.810  -3.758 -34.959  1.00  0.72           O  
ATOM    227  CB  LEU A  15       3.081  -5.977 -33.103  1.00  0.72           C  
ATOM    228  CG  LEU A  15       3.088  -6.763 -31.833  1.00  0.72           C  
ATOM    229  CD1 LEU A  15       3.130  -8.256 -32.185  1.00  0.72           C  
ATOM    230  CD2 LEU A  15       4.242  -6.375 -31.025  1.00  0.72           C  
ATOM    231  H   LEU A  15       0.925  -4.389 -32.471  1.00  0.72           H  
ATOM    232  HA  LEU A  15       3.911  -4.051 -32.561  1.00  0.72           H  
ATOM    233 1HB  LEU A  15       2.228  -6.322 -33.687  1.00  0.72           H  
ATOM    234 2HB  LEU A  15       3.982  -6.225 -33.652  1.00  0.72           H  
ATOM    235  HG  LEU A  15       2.176  -6.565 -31.272  1.00  0.72           H  
ATOM    236 1HD1 LEU A  15       3.132  -8.841 -31.277  1.00  0.72           H  
ATOM    237 2HD1 LEU A  15       2.257  -8.514 -32.783  1.00  0.72           H  
ATOM    238 3HD1 LEU A  15       4.024  -8.480 -32.746  1.00  0.72           H  
ATOM    239 1HD2 LEU A  15       4.230  -6.956 -30.123  1.00  0.72           H  
ATOM    240 2HD2 LEU A  15       5.136  -6.567 -31.575  1.00  0.72           H  
ATOM    241 3HD2 LEU A  15       4.199  -5.311 -30.784  1.00  0.72           H  
ATOM    242  N   THR A  16       4.042  -3.817 -35.079  1.00  0.69           N  
ATOM    243  CA  THR A  16       4.025  -3.594 -36.507  1.00  0.69           C  
ATOM    244  C   THR A  16       4.657  -4.813 -37.150  1.00  0.69           C  
ATOM    245  O   THR A  16       5.728  -5.245 -36.717  1.00  0.69           O  
ATOM    246  CB  THR A  16       4.773  -2.314 -36.901  1.00  0.69           C  
ATOM    247  OG1 THR A  16       4.153  -1.173 -36.284  1.00  0.69           O  
ATOM    248  CG2 THR A  16       4.757  -2.152 -38.389  1.00  0.69           C  
ATOM    249  H   THR A  16       4.930  -3.900 -34.579  1.00  0.69           H  
ATOM    250  HA  THR A  16       2.999  -3.524 -36.864  1.00  0.69           H  
ATOM    251  HB  THR A  16       5.793  -2.384 -36.558  1.00  0.69           H  
ATOM    252  HG1 THR A  16       4.302  -1.203 -35.335  1.00  0.69           H  
ATOM    253 1HG2 THR A  16       5.296  -1.245 -38.645  1.00  0.69           H  
ATOM    254 2HG2 THR A  16       5.238  -3.008 -38.864  1.00  0.69           H  
ATOM    255 3HG2 THR A  16       3.722  -2.081 -38.735  1.00  0.69           H  
ATOM    256  N   VAL A  17       3.988  -5.389 -38.139  1.00  0.69           N  
ATOM    257  CA  VAL A  17       4.528  -6.554 -38.815  1.00  0.69           C  
ATOM    258  C   VAL A  17       4.835  -6.204 -40.264  1.00  0.69           C  
ATOM    259  O   VAL A  17       3.985  -5.674 -40.983  1.00  0.69           O  
ATOM    260  CB  VAL A  17       3.555  -7.747 -38.727  1.00  0.69           C  
ATOM    261  CG1 VAL A  17       4.160  -8.956 -39.487  1.00  0.69           C  
ATOM    262  CG2 VAL A  17       3.305  -8.114 -37.211  1.00  0.69           C  
ATOM    263  H   VAL A  17       3.088  -5.009 -38.429  1.00  0.69           H  
ATOM    264  HA  VAL A  17       5.451  -6.846 -38.324  1.00  0.69           H  
ATOM    265  HB  VAL A  17       2.609  -7.482 -39.205  1.00  0.69           H  
ATOM    266 1HG1 VAL A  17       3.480  -9.798 -39.437  1.00  0.69           H  
ATOM    267 2HG1 VAL A  17       4.324  -8.689 -40.532  1.00  0.69           H  
ATOM    268 3HG1 VAL A  17       5.115  -9.231 -39.030  1.00  0.69           H  
ATOM    269 1HG2 VAL A  17       2.624  -8.955 -37.140  1.00  0.69           H  
ATOM    270 2HG2 VAL A  17       4.250  -8.378 -36.743  1.00  0.69           H  
ATOM    271 3HG2 VAL A  17       2.872  -7.258 -36.690  1.00  0.69           H  
ATOM    272  N   LYS A  18       6.078  -6.421 -40.674  1.00  0.72           N  
ATOM    273  CA  LYS A  18       6.497  -6.065 -42.022  1.00  0.72           C  
ATOM    274  C   LYS A  18       6.463  -7.241 -42.991  1.00  0.72           C  
ATOM    275  O   LYS A  18       7.007  -8.313 -42.718  1.00  0.72           O  
ATOM    276  CB  LYS A  18       7.884  -5.416 -41.982  1.00  0.72           C  
ATOM    277  CG  LYS A  18       8.404  -4.924 -43.333  1.00  0.72           C  
ATOM    278  CD  LYS A  18       9.758  -4.227 -43.171  1.00  0.72           C  
ATOM    279  CE  LYS A  18      10.306  -3.748 -44.499  1.00  0.72           C  
ATOM    280  NZ  LYS A  18      11.622  -3.061 -44.343  1.00  0.72           N  
ATOM    281  H   LYS A  18       6.741  -6.844 -40.025  1.00  0.72           H  
ATOM    282  HA  LYS A  18       5.805  -5.321 -42.399  1.00  0.72           H  
ATOM    283 1HB  LYS A  18       7.854  -4.557 -41.313  1.00  0.72           H  
ATOM    284 2HB  LYS A  18       8.599  -6.116 -41.567  1.00  0.72           H  
ATOM    285 1HG  LYS A  18       8.513  -5.770 -44.012  1.00  0.72           H  
ATOM    286 2HG  LYS A  18       7.682  -4.226 -43.769  1.00  0.72           H  
ATOM    287 1HD  LYS A  18       9.643  -3.367 -42.510  1.00  0.72           H  
ATOM    288 2HD  LYS A  18      10.473  -4.914 -42.721  1.00  0.72           H  
ATOM    289 1HE  LYS A  18      10.428  -4.604 -45.161  1.00  0.72           H  
ATOM    290 2HE  LYS A  18       9.593  -3.051 -44.947  1.00  0.72           H  
ATOM    291 1HZ  LYS A  18      11.952  -2.756 -45.248  1.00  0.72           H  
ATOM    292 2HZ  LYS A  18      11.512  -2.259 -43.738  1.00  0.72           H  
ATOM    293 3HZ  LYS A  18      12.292  -3.699 -43.937  1.00  0.72           H  
ATOM    294  N   PHE A  19       5.791  -7.058 -44.127  1.00  0.76           N  
ATOM    295  CA  PHE A  19       5.732  -8.127 -45.121  1.00  0.76           C  
ATOM    296  C   PHE A  19       5.610  -7.562 -46.523  1.00  0.76           C  
ATOM    297  O   PHE A  19       4.757  -6.717 -46.789  1.00  0.76           O  
ATOM    298  CB  PHE A  19       4.547  -9.053 -44.870  1.00  0.76           C  
ATOM    299  CG  PHE A  19       4.541 -10.244 -45.810  1.00  0.76           C  
ATOM    300  CD1 PHE A  19       5.284 -11.345 -45.505  1.00  0.76           C  
ATOM    301  CD2 PHE A  19       3.815 -10.250 -46.987  1.00  0.76           C  
ATOM    302  CE1 PHE A  19       5.332 -12.434 -46.314  1.00  0.76           C  
ATOM    303  CE2 PHE A  19       3.849 -11.349 -47.824  1.00  0.76           C  
ATOM    304  CZ  PHE A  19       4.615 -12.447 -47.485  1.00  0.76           C  
ATOM    305  H   PHE A  19       5.324  -6.163 -44.290  1.00  0.76           H  
ATOM    306  HA  PHE A  19       6.652  -8.711 -45.061  1.00  0.76           H  
ATOM    307 1HB  PHE A  19       4.572  -9.414 -43.850  1.00  0.76           H  
ATOM    308 2HB  PHE A  19       3.616  -8.504 -45.003  1.00  0.76           H  
ATOM    309  HD1 PHE A  19       5.842 -11.334 -44.598  1.00  0.76           H  
ATOM    310  HD2 PHE A  19       3.217  -9.378 -47.249  1.00  0.76           H  
ATOM    311  HE1 PHE A  19       5.942 -13.283 -46.022  1.00  0.76           H  
ATOM    312  HE2 PHE A  19       3.275 -11.349 -48.749  1.00  0.76           H  
ATOM    313  HZ  PHE A  19       4.647 -13.318 -48.139  1.00  0.76           H  
ATOM    314  N   GLY A  20       6.501  -7.974 -47.421  1.00  0.79           N  
ATOM    315  CA  GLY A  20       6.438  -7.503 -48.804  1.00  0.79           C  
ATOM    316  C   GLY A  20       6.905  -6.053 -48.904  1.00  0.79           C  
ATOM    317  O   GLY A  20       6.701  -5.384 -49.914  1.00  0.79           O  
ATOM    318  H   GLY A  20       7.197  -8.660 -47.153  1.00  0.79           H  
ATOM    319 1HA  GLY A  20       7.062  -8.137 -49.434  1.00  0.79           H  
ATOM    320 2HA  GLY A  20       5.416  -7.591 -49.173  1.00  0.79           H  
ATOM    321  N   GLY A  21       7.508  -5.571 -47.820  1.00  0.81           N  
ATOM    322  CA  GLY A  21       7.945  -4.194 -47.687  1.00  0.81           C  
ATOM    323  C   GLY A  21       6.873  -3.317 -47.019  1.00  0.81           C  
ATOM    324  O   GLY A  21       7.142  -2.163 -46.684  1.00  0.81           O  
ATOM    325  H   GLY A  21       7.649  -6.198 -47.045  1.00  0.81           H  
ATOM    326 1HA  GLY A  21       8.861  -4.162 -47.105  1.00  0.81           H  
ATOM    327 2HA  GLY A  21       8.180  -3.793 -48.672  1.00  0.81           H  
ATOM    328  N   LYS A  22       5.662  -3.855 -46.828  1.00  0.82           N  
ATOM    329  CA  LYS A  22       4.561  -3.103 -46.227  1.00  0.82           C  
ATOM    330  C   LYS A  22       4.470  -3.292 -44.716  1.00  0.82           C  
ATOM    331  O   LYS A  22       4.508  -4.416 -44.213  1.00  0.82           O  
ATOM    332  CB  LYS A  22       3.233  -3.501 -46.882  1.00  0.82           C  
ATOM    333  CG  LYS A  22       2.014  -2.717 -46.388  1.00  0.82           C  
ATOM    334  CD  LYS A  22       0.753  -3.123 -47.144  1.00  0.82           C  
ATOM    335  CE  LYS A  22      -0.464  -2.356 -46.646  1.00  0.82           C  
ATOM    336  NZ  LYS A  22      -1.699  -2.720 -47.404  1.00  0.82           N  
ATOM    337  H   LYS A  22       5.479  -4.820 -47.100  1.00  0.82           H  
ATOM    338  HA  LYS A  22       4.730  -2.043 -46.416  1.00  0.82           H  
ATOM    339 1HB  LYS A  22       3.307  -3.364 -47.961  1.00  0.82           H  
ATOM    340 2HB  LYS A  22       3.049  -4.563 -46.701  1.00  0.82           H  
ATOM    341 1HG  LYS A  22       1.866  -2.903 -45.324  1.00  0.82           H  
ATOM    342 2HG  LYS A  22       2.187  -1.651 -46.526  1.00  0.82           H  
ATOM    343 1HD  LYS A  22       0.886  -2.929 -48.209  1.00  0.82           H  
ATOM    344 2HD  LYS A  22       0.581  -4.190 -47.005  1.00  0.82           H  
ATOM    345 1HE  LYS A  22      -0.618  -2.579 -45.591  1.00  0.82           H  
ATOM    346 2HE  LYS A  22      -0.283  -1.288 -46.757  1.00  0.82           H  
ATOM    347 1HZ  LYS A  22      -2.483  -2.192 -47.046  1.00  0.82           H  
ATOM    348 2HZ  LYS A  22      -1.569  -2.506 -48.384  1.00  0.82           H  
ATOM    349 3HZ  LYS A  22      -1.883  -3.708 -47.297  1.00  0.82           H  
ATOM    350  N   SER A  23       4.375  -2.188 -43.979  1.00  0.82           N  
ATOM    351  CA  SER A  23       4.242  -2.266 -42.523  1.00  0.82           C  
ATOM    352  C   SER A  23       2.777  -2.277 -42.099  1.00  0.82           C  
ATOM    353  O   SER A  23       2.044  -1.325 -42.377  1.00  0.82           O  
ATOM    354  CB  SER A  23       4.934  -1.087 -41.889  1.00  0.82           C  
ATOM    355  OG  SER A  23       6.320  -1.138 -42.074  1.00  0.82           O  
ATOM    356  H   SER A  23       4.376  -1.286 -44.434  1.00  0.82           H  
ATOM    357  HA  SER A  23       4.707  -3.187 -42.173  1.00  0.82           H  
ATOM    358 1HB  SER A  23       4.547  -0.172 -42.336  1.00  0.82           H  
ATOM    359 2HB  SER A  23       4.701  -1.045 -40.853  1.00  0.82           H  
ATOM    360  HG  SER A  23       6.619  -1.907 -41.586  1.00  0.82           H  
ATOM    361  N   ILE A  24       2.350  -3.345 -41.425  1.00  0.81           N  
ATOM    362  CA  ILE A  24       0.961  -3.464 -41.010  1.00  0.81           C  
ATOM    363  C   ILE A  24       0.815  -3.511 -39.480  1.00  0.81           C  
ATOM    364  O   ILE A  24       1.434  -4.361 -38.840  1.00  0.81           O  
ATOM    365  CB  ILE A  24       0.343  -4.734 -41.608  1.00  0.81           C  
ATOM    366  CG1 ILE A  24       0.425  -4.665 -43.151  1.00  0.81           C  
ATOM    367  CG2 ILE A  24      -1.079  -4.861 -41.161  1.00  0.81           C  
ATOM    368  CD1 ILE A  24       0.039  -5.946 -43.851  1.00  0.81           C  
ATOM    369  H   ILE A  24       2.992  -4.115 -41.237  1.00  0.81           H  
ATOM    370  HA  ILE A  24       0.432  -2.619 -41.425  1.00  0.81           H  
ATOM    371  HB  ILE A  24       0.915  -5.609 -41.285  1.00  0.81           H  
ATOM    372 1HG1 ILE A  24      -0.219  -3.864 -43.498  1.00  0.81           H  
ATOM    373 2HG1 ILE A  24       1.451  -4.438 -43.439  1.00  0.81           H  
ATOM    374 1HG2 ILE A  24      -1.484  -5.740 -41.593  1.00  0.81           H  
ATOM    375 2HG2 ILE A  24      -1.125  -4.928 -40.075  1.00  0.81           H  
ATOM    376 3HG2 ILE A  24      -1.648  -3.998 -41.494  1.00  0.81           H  
ATOM    377 1HD1 ILE A  24       0.133  -5.817 -44.929  1.00  0.81           H  
ATOM    378 2HD1 ILE A  24       0.704  -6.746 -43.523  1.00  0.81           H  
ATOM    379 3HD1 ILE A  24      -0.989  -6.202 -43.606  1.00  0.81           H  
ATOM    380  N   PRO A  25       0.073  -2.592 -38.843  1.00  0.80           N  
ATOM    381  CA  PRO A  25      -0.130  -2.577 -37.409  1.00  0.80           C  
ATOM    382  C   PRO A  25      -1.023  -3.738 -36.980  1.00  0.80           C  
ATOM    383  O   PRO A  25      -1.940  -4.121 -37.713  1.00  0.80           O  
ATOM    384  CB  PRO A  25      -0.783  -1.213 -37.176  1.00  0.80           C  
ATOM    385  CG  PRO A  25      -1.485  -0.891 -38.482  1.00  0.80           C  
ATOM    386  CD  PRO A  25      -0.615  -1.510 -39.571  1.00  0.80           C  
ATOM    387  HA  PRO A  25       0.844  -2.627 -36.906  1.00  0.80           H  
ATOM    388 1HB  PRO A  25      -1.473  -1.280 -36.322  1.00  0.80           H  
ATOM    389 2HB  PRO A  25      -0.013  -0.475 -36.909  1.00  0.80           H  
ATOM    390 1HG  PRO A  25      -2.503  -1.310 -38.471  1.00  0.80           H  
ATOM    391 2HG  PRO A  25      -1.592   0.198 -38.596  1.00  0.80           H  
ATOM    392 1HD  PRO A  25      -1.287  -1.905 -40.342  1.00  0.80           H  
ATOM    393 2HD  PRO A  25       0.112  -0.781 -39.972  1.00  0.80           H  
ATOM    394  N   LEU A  26      -0.796  -4.249 -35.775  1.00  0.80           N  
ATOM    395  CA  LEU A  26      -1.616  -5.308 -35.199  1.00  0.80           C  
ATOM    396  C   LEU A  26      -1.738  -5.199 -33.667  1.00  0.80           C  
ATOM    397  O   LEU A  26      -0.748  -4.998 -32.962  1.00  0.80           O  
ATOM    398  CB  LEU A  26      -1.005  -6.653 -35.628  1.00  0.80           C  
ATOM    399  CG  LEU A  26      -1.701  -7.915 -35.210  1.00  0.80           C  
ATOM    400  CD1 LEU A  26      -1.455  -9.007 -36.243  1.00  0.80           C  
ATOM    401  CD2 LEU A  26      -1.146  -8.317 -33.911  1.00  0.80           C  
ATOM    402  H   LEU A  26       0.011  -3.913 -35.258  1.00  0.80           H  
ATOM    403  HA  LEU A  26      -2.617  -5.232 -35.624  1.00  0.80           H  
ATOM    404 1HB  LEU A  26      -0.947  -6.664 -36.719  1.00  0.80           H  
ATOM    405 2HB  LEU A  26       0.016  -6.698 -35.241  1.00  0.80           H  
ATOM    406  HG  LEU A  26      -2.776  -7.751 -35.124  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26      -1.943  -9.926 -35.929  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26      -1.855  -8.696 -37.203  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26      -0.389  -9.180 -36.332  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26      -1.632  -9.237 -33.602  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26      -0.083  -8.471 -34.000  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26      -1.325  -7.540 -33.183  1.00  0.80           H  
ATOM    413  N   SER A  27      -2.961  -5.333 -33.150  1.00  0.81           N  
ATOM    414  CA  SER A  27      -3.197  -5.295 -31.701  1.00  0.81           C  
ATOM    415  C   SER A  27      -3.237  -6.705 -31.108  1.00  0.81           C  
ATOM    416  O   SER A  27      -4.056  -7.525 -31.532  1.00  0.81           O  
ATOM    417  CB  SER A  27      -4.496  -4.574 -31.428  1.00  0.81           C  
ATOM    418  OG  SER A  27      -4.417  -3.223 -31.794  1.00  0.81           O  
ATOM    419  H   SER A  27      -3.743  -5.481 -33.772  1.00  0.81           H  
ATOM    420  HA  SER A  27      -2.381  -4.750 -31.224  1.00  0.81           H  
ATOM    421 1HB  SER A  27      -5.293  -5.055 -31.993  1.00  0.81           H  
ATOM    422 2HB  SER A  27      -4.751  -4.660 -30.395  1.00  0.81           H  
ATOM    423  HG  SER A  27      -3.745  -2.836 -31.226  1.00  0.81           H  
ATOM    424  N   VAL A  28      -2.359  -6.986 -30.136  1.00  0.81           N  
ATOM    425  CA  VAL A  28      -2.268  -8.336 -29.576  1.00  0.81           C  
ATOM    426  C   VAL A  28      -1.945  -8.433 -28.075  1.00  0.81           C  
ATOM    427  O   VAL A  28      -1.163  -7.665 -27.538  1.00  0.81           O  
ATOM    428  CB  VAL A  28      -1.209  -9.058 -30.402  1.00  0.81           C  
ATOM    429  CG1 VAL A  28       0.071  -8.343 -30.284  1.00  0.81           C  
ATOM    430  CG2 VAL A  28      -1.053 -10.403 -29.989  1.00  0.81           C  
ATOM    431  H   VAL A  28      -1.700  -6.267 -29.834  1.00  0.81           H  
ATOM    432  HA  VAL A  28      -3.225  -8.826 -29.745  1.00  0.81           H  
ATOM    433  HB  VAL A  28      -1.516  -9.057 -31.402  1.00  0.81           H  
ATOM    434 1HG1 VAL A  28       0.789  -8.850 -30.889  1.00  0.81           H  
ATOM    435 2HG1 VAL A  28      -0.047  -7.316 -30.630  1.00  0.81           H  
ATOM    436 3HG1 VAL A  28       0.387  -8.345 -29.249  1.00  0.81           H  
ATOM    437 1HG2 VAL A  28      -0.312 -10.880 -30.625  1.00  0.81           H  
ATOM    438 2HG2 VAL A  28      -0.724 -10.432 -28.966  1.00  0.81           H  
ATOM    439 3HG2 VAL A  28      -2.003 -10.920 -30.090  1.00  0.81           H  
ATOM    440  N   SER A  29      -2.549  -9.392 -27.384  1.00  0.79           N  
ATOM    441  CA  SER A  29      -2.247  -9.592 -25.965  1.00  0.79           C  
ATOM    442  C   SER A  29      -0.799 -10.033 -25.723  1.00  0.79           C  
ATOM    443  O   SER A  29      -0.299 -10.866 -26.461  1.00  0.79           O  
ATOM    444  CB  SER A  29      -3.139 -10.668 -25.377  1.00  0.79           C  
ATOM    445  OG  SER A  29      -2.745 -10.977 -24.052  1.00  0.79           O  
ATOM    446  H   SER A  29      -3.209 -10.000 -27.849  1.00  0.79           H  
ATOM    447  HA  SER A  29      -2.468  -8.661 -25.463  1.00  0.79           H  
ATOM    448 1HB  SER A  29      -4.174 -10.332 -25.383  1.00  0.79           H  
ATOM    449 2HB  SER A  29      -3.077 -11.564 -25.995  1.00  0.79           H  
ATOM    450  HG  SER A  29      -3.039 -10.230 -23.513  1.00  0.79           H  
ATOM    451  N   PRO A  30      -0.120  -9.585 -24.658  1.00  0.76           N  
ATOM    452  CA  PRO A  30       1.204 -10.035 -24.251  1.00  0.76           C  
ATOM    453  C   PRO A  30       1.287 -11.553 -24.006  1.00  0.76           C  
ATOM    454  O   PRO A  30       2.373 -12.152 -24.068  1.00  0.76           O  
ATOM    455  CB  PRO A  30       1.398  -9.260 -22.942  1.00  0.76           C  
ATOM    456  CG  PRO A  30       0.533  -8.050 -23.044  1.00  0.76           C  
ATOM    457  CD  PRO A  30      -0.652  -8.477 -23.842  1.00  0.76           C  
ATOM    458  HA  PRO A  30       1.936  -9.752 -25.004  1.00  0.76           H  
ATOM    459 1HB  PRO A  30       1.145  -9.896 -22.084  1.00  0.76           H  
ATOM    460 2HB  PRO A  30       2.436  -8.958 -22.837  1.00  0.76           H  
ATOM    461 1HG  PRO A  30       0.239  -7.715 -22.036  1.00  0.76           H  
ATOM    462 2HG  PRO A  30       1.086  -7.222 -23.477  1.00  0.76           H  
ATOM    463 1HD  PRO A  30      -1.466  -8.810 -23.185  1.00  0.76           H  
ATOM    464 2HD  PRO A  30      -0.924  -7.619 -24.468  1.00  0.76           H  
ATOM    465  N   ASP A  31       0.138 -12.196 -23.742  1.00  0.72           N  
ATOM    466  CA  ASP A  31       0.132 -13.635 -23.486  1.00  0.72           C  
ATOM    467  C   ASP A  31      -0.086 -14.438 -24.768  1.00  0.72           C  
ATOM    468  O   ASP A  31      -0.129 -15.668 -24.746  1.00  0.72           O  
ATOM    469  CB  ASP A  31      -0.942 -13.984 -22.453  1.00  0.72           C  
ATOM    470  CG  ASP A  31      -0.619 -13.483 -21.027  1.00  0.72           C  
ATOM    471  OD1 ASP A  31       0.485 -13.723 -20.556  1.00  0.72           O  
ATOM    472  OD2 ASP A  31      -1.443 -12.836 -20.436  1.00  0.72           O  
ATOM    473  H   ASP A  31      -0.760 -11.704 -23.733  1.00  0.72           H  
ATOM    474  HA  ASP A  31       1.102 -13.916 -23.077  1.00  0.72           H  
ATOM    475 1HB  ASP A  31      -1.893 -13.548 -22.770  1.00  0.72           H  
ATOM    476 2HB  ASP A  31      -1.073 -15.064 -22.422  1.00  0.72           H  
ATOM    477  N   CYS A  32      -0.238 -13.731 -25.880  1.00  0.68           N  
ATOM    478  CA  CYS A  32      -0.417 -14.311 -27.198  1.00  0.68           C  
ATOM    479  C   CYS A  32       0.815 -15.051 -27.625  1.00  0.68           C  
ATOM    480  O   CYS A  32       1.925 -14.518 -27.496  1.00  0.68           O  
ATOM    481  CB  CYS A  32      -0.650 -13.210 -28.209  1.00  0.68           C  
ATOM    482  SG  CYS A  32      -0.888 -13.715 -29.906  1.00  0.68           S  
ATOM    483  H   CYS A  32      -0.200 -12.714 -25.841  1.00  0.68           H  
ATOM    484  HA  CYS A  32      -1.264 -14.998 -27.179  1.00  0.68           H  
ATOM    485 1HB  CYS A  32      -1.512 -12.621 -27.910  1.00  0.68           H  
ATOM    486 2HB  CYS A  32       0.214 -12.555 -28.193  1.00  0.68           H  
ATOM    487  HG  CYS A  32       0.145 -14.596 -29.958  1.00  0.68           H  
ATOM    488  N   THR A  33       0.652 -16.273 -28.122  1.00  0.65           N  
ATOM    489  CA  THR A  33       1.826 -16.966 -28.607  1.00  0.65           C  
ATOM    490  C   THR A  33       2.141 -16.513 -30.008  1.00  0.65           C  
ATOM    491  O   THR A  33       1.309 -15.877 -30.663  1.00  0.65           O  
ATOM    492  CB  THR A  33       1.675 -18.484 -28.568  1.00  0.65           C  
ATOM    493  OG1 THR A  33       0.583 -18.873 -29.424  1.00  0.65           O  
ATOM    494  CG2 THR A  33       1.436 -18.953 -27.161  1.00  0.65           C  
ATOM    495  H   THR A  33      -0.275 -16.724 -28.203  1.00  0.65           H  
ATOM    496  HA  THR A  33       2.653 -16.722 -27.989  1.00  0.65           H  
ATOM    497  HB  THR A  33       2.591 -18.940 -28.935  1.00  0.65           H  
ATOM    498  HG1 THR A  33      -0.268 -18.588 -29.007  1.00  0.65           H  
ATOM    499 1HG2 THR A  33       1.343 -20.037 -27.149  1.00  0.65           H  
ATOM    500 2HG2 THR A  33       2.282 -18.656 -26.540  1.00  0.65           H  
ATOM    501 3HG2 THR A  33       0.520 -18.500 -26.778  1.00  0.65           H  
ATOM    502  N   VAL A  34       3.315 -16.867 -30.482  1.00  0.63           N  
ATOM    503  CA  VAL A  34       3.671 -16.580 -31.856  1.00  0.63           C  
ATOM    504  C   VAL A  34       2.709 -17.307 -32.796  1.00  0.63           C  
ATOM    505  O   VAL A  34       2.265 -16.724 -33.781  1.00  0.63           O  
ATOM    506  CB  VAL A  34       5.121 -16.954 -32.103  1.00  0.63           C  
ATOM    507  CG1 VAL A  34       5.475 -16.859 -33.599  1.00  0.63           C  
ATOM    508  CG2 VAL A  34       5.994 -16.035 -31.283  1.00  0.63           C  
ATOM    509  H   VAL A  34       3.971 -17.333 -29.852  1.00  0.63           H  
ATOM    510  HA  VAL A  34       3.575 -15.507 -32.017  1.00  0.63           H  
ATOM    511  HB  VAL A  34       5.277 -17.952 -31.775  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34       6.524 -17.140 -33.744  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34       4.836 -17.536 -34.165  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34       5.323 -15.838 -33.948  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34       7.002 -16.331 -31.428  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34       5.853 -15.002 -31.599  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34       5.737 -16.132 -30.228  1.00  0.63           H  
ATOM    518  N   LYS A  35       2.364 -18.566 -32.488  1.00  0.61           N  
ATOM    519  CA  LYS A  35       1.379 -19.307 -33.277  1.00  0.61           C  
ATOM    520  C   LYS A  35       0.054 -18.540 -33.364  1.00  0.61           C  
ATOM    521  O   LYS A  35      -0.574 -18.466 -34.431  1.00  0.61           O  
ATOM    522  CB  LYS A  35       1.120 -20.674 -32.661  1.00  0.61           C  
ATOM    523  CG  LYS A  35       0.158 -21.554 -33.443  1.00  0.61           C  
ATOM    524  CD  LYS A  35       0.022 -22.927 -32.795  1.00  0.61           C  
ATOM    525  CE  LYS A  35      -0.970 -23.803 -33.548  1.00  0.61           C  
ATOM    526  NZ  LYS A  35      -1.110 -25.147 -32.921  1.00  0.61           N  
ATOM    527  H   LYS A  35       2.797 -19.033 -31.689  1.00  0.61           H  
ATOM    528  HA  LYS A  35       1.768 -19.437 -34.286  1.00  0.61           H  
ATOM    529 1HB  LYS A  35       2.058 -21.206 -32.563  1.00  0.61           H  
ATOM    530 2HB  LYS A  35       0.718 -20.544 -31.653  1.00  0.61           H  
ATOM    531 1HG  LYS A  35      -0.822 -21.075 -33.480  1.00  0.61           H  
ATOM    532 2HG  LYS A  35       0.529 -21.675 -34.461  1.00  0.61           H  
ATOM    533 1HD  LYS A  35       0.998 -23.419 -32.786  1.00  0.61           H  
ATOM    534 2HD  LYS A  35      -0.315 -22.806 -31.765  1.00  0.61           H  
ATOM    535 1HE  LYS A  35      -1.943 -23.314 -33.555  1.00  0.61           H  
ATOM    536 2HE  LYS A  35      -0.629 -23.927 -34.575  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35      -1.774 -25.697 -33.446  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35      -0.213 -25.613 -32.919  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35      -1.436 -25.043 -31.971  1.00  0.61           H  
ATOM    540  N   ASP A  36      -0.361 -17.928 -32.249  1.00  0.61           N  
ATOM    541  CA  ASP A  36      -1.612 -17.177 -32.250  1.00  0.61           C  
ATOM    542  C   ASP A  36      -1.450 -15.923 -33.120  1.00  0.61           C  
ATOM    543  O   ASP A  36      -2.364 -15.564 -33.866  1.00  0.61           O  
ATOM    544  CB  ASP A  36      -1.977 -16.766 -30.828  1.00  0.61           C  
ATOM    545  CG  ASP A  36      -2.400 -17.879 -29.919  1.00  0.61           C  
ATOM    546  OD1 ASP A  36      -3.178 -18.719 -30.306  1.00  0.61           O  
ATOM    547  OD2 ASP A  36      -1.856 -17.913 -28.807  1.00  0.61           O  
ATOM    548  H   ASP A  36       0.169 -18.039 -31.380  1.00  0.61           H  
ATOM    549  HA  ASP A  36      -2.403 -17.801 -32.668  1.00  0.61           H  
ATOM    550 1HB  ASP A  36      -1.101 -16.369 -30.392  1.00  0.61           H  
ATOM    551 2HB  ASP A  36      -2.741 -15.988 -30.844  1.00  0.61           H  
ATOM    552  N   LEU A  37      -0.270 -15.299 -33.074  1.00  0.62           N  
ATOM    553  CA  LEU A  37       0.006 -14.126 -33.898  1.00  0.62           C  
ATOM    554  C   LEU A  37      -0.061 -14.528 -35.367  1.00  0.62           C  
ATOM    555  O   LEU A  37      -0.624 -13.805 -36.192  1.00  0.62           O  
ATOM    556  CB  LEU A  37       1.356 -13.489 -33.522  1.00  0.62           C  
ATOM    557  CG  LEU A  37       1.763 -12.237 -34.301  1.00  0.62           C  
ATOM    558  CD1 LEU A  37       0.715 -11.197 -34.169  1.00  0.62           C  
ATOM    559  CD2 LEU A  37       3.048 -11.684 -33.712  1.00  0.62           C  
ATOM    560  H   LEU A  37       0.440 -15.629 -32.423  1.00  0.62           H  
ATOM    561  HA  LEU A  37      -0.768 -13.386 -33.709  1.00  0.62           H  
ATOM    562 1HB  LEU A  37       1.335 -13.240 -32.460  1.00  0.62           H  
ATOM    563 2HB  LEU A  37       2.134 -14.227 -33.679  1.00  0.62           H  
ATOM    564  HG  LEU A  37       1.898 -12.488 -35.352  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37       1.034 -10.322 -34.722  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37      -0.227 -11.567 -34.577  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37       0.576 -10.941 -33.117  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37       3.344 -10.787 -34.259  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37       2.870 -11.433 -32.673  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37       3.834 -12.424 -33.773  1.00  0.62           H  
ATOM    571  N   LYS A  38       0.491 -15.699 -35.707  1.00  0.63           N  
ATOM    572  CA  LYS A  38       0.433 -16.148 -37.091  1.00  0.63           C  
ATOM    573  C   LYS A  38      -1.027 -16.301 -37.538  1.00  0.63           C  
ATOM    574  O   LYS A  38      -1.388 -15.914 -38.660  1.00  0.63           O  
ATOM    575  CB  LYS A  38       1.130 -17.499 -37.281  1.00  0.63           C  
ATOM    576  CG  LYS A  38       2.655 -17.527 -37.181  1.00  0.63           C  
ATOM    577  CD  LYS A  38       3.177 -18.955 -37.454  1.00  0.63           C  
ATOM    578  CE  LYS A  38       4.698 -19.028 -37.474  1.00  0.63           C  
ATOM    579  NZ  LYS A  38       5.196 -20.412 -37.873  1.00  0.63           N  
ATOM    580  H   LYS A  38       0.968 -16.256 -35.000  1.00  0.63           H  
ATOM    581  HA  LYS A  38       0.915 -15.405 -37.724  1.00  0.63           H  
ATOM    582 1HB  LYS A  38       0.745 -18.206 -36.554  1.00  0.63           H  
ATOM    583 2HB  LYS A  38       0.875 -17.884 -38.264  1.00  0.63           H  
ATOM    584 1HG  LYS A  38       3.077 -16.862 -37.913  1.00  0.63           H  
ATOM    585 2HG  LYS A  38       2.967 -17.204 -36.191  1.00  0.63           H  
ATOM    586 1HD  LYS A  38       2.812 -19.631 -36.680  1.00  0.63           H  
ATOM    587 2HD  LYS A  38       2.802 -19.304 -38.416  1.00  0.63           H  
ATOM    588 1HE  LYS A  38       5.070 -18.299 -38.188  1.00  0.63           H  
ATOM    589 2HE  LYS A  38       5.090 -18.782 -36.487  1.00  0.63           H  
ATOM    590 1HZ  LYS A  38       6.202 -20.419 -37.897  1.00  0.63           H  
ATOM    591 2HZ  LYS A  38       4.892 -21.153 -37.229  1.00  0.63           H  
ATOM    592 3HZ  LYS A  38       4.837 -20.643 -38.801  1.00  0.63           H  
ATOM    593  N   SER A  39      -1.882 -16.813 -36.639  1.00  0.66           N  
ATOM    594  CA  SER A  39      -3.299 -16.975 -36.950  1.00  0.66           C  
ATOM    595  C   SER A  39      -3.957 -15.612 -37.189  1.00  0.66           C  
ATOM    596  O   SER A  39      -4.764 -15.460 -38.109  1.00  0.66           O  
ATOM    597  CB  SER A  39      -4.016 -17.714 -35.826  1.00  0.66           C  
ATOM    598  OG  SER A  39      -3.548 -19.034 -35.707  1.00  0.66           O  
ATOM    599  H   SER A  39      -1.525 -17.133 -35.736  1.00  0.66           H  
ATOM    600  HA  SER A  39      -3.386 -17.564 -37.863  1.00  0.66           H  
ATOM    601 1HB  SER A  39      -3.873 -17.193 -34.890  1.00  0.66           H  
ATOM    602 2HB  SER A  39      -5.084 -17.724 -36.030  1.00  0.66           H  
ATOM    603  HG  SER A  39      -2.610 -18.959 -35.455  1.00  0.66           H  
ATOM    604  N   GLN A  40      -3.590 -14.608 -36.381  1.00  0.70           N  
ATOM    605  CA  GLN A  40      -4.140 -13.258 -36.533  1.00  0.70           C  
ATOM    606  C   GLN A  40      -3.722 -12.643 -37.868  1.00  0.70           C  
ATOM    607  O   GLN A  40      -4.503 -11.937 -38.508  1.00  0.70           O  
ATOM    608  CB  GLN A  40      -3.665 -12.341 -35.399  1.00  0.70           C  
ATOM    609  CG  GLN A  40      -4.229 -12.661 -34.031  1.00  0.70           C  
ATOM    610  CD  GLN A  40      -3.617 -11.805 -32.927  1.00  0.70           C  
ATOM    611  OE1 GLN A  40      -2.403 -11.599 -32.863  1.00  0.70           O  
ATOM    612  NE2 GLN A  40      -4.472 -11.299 -32.049  1.00  0.70           N  
ATOM    613  H   GLN A  40      -2.936 -14.806 -35.622  1.00  0.70           H  
ATOM    614  HA  GLN A  40      -5.226 -13.321 -36.511  1.00  0.70           H  
ATOM    615 1HB  GLN A  40      -2.582 -12.388 -35.332  1.00  0.70           H  
ATOM    616 2HB  GLN A  40      -3.932 -11.314 -35.636  1.00  0.70           H  
ATOM    617 1HG  GLN A  40      -5.304 -12.490 -34.044  1.00  0.70           H  
ATOM    618 2HG  GLN A  40      -4.023 -13.704 -33.806  1.00  0.70           H  
ATOM    619 1HE2 GLN A  40      -4.144 -10.732 -31.297  1.00  0.70           H  
ATOM    620 2HE2 GLN A  40      -5.450 -11.487 -32.140  1.00  0.70           H  
ATOM    621  N   LEU A  41      -2.482 -12.905 -38.277  1.00  0.74           N  
ATOM    622  CA  LEU A  41      -1.949 -12.393 -39.529  1.00  0.74           C  
ATOM    623  C   LEU A  41      -2.567 -13.017 -40.774  1.00  0.74           C  
ATOM    624  O   LEU A  41      -2.801 -12.324 -41.755  1.00  0.74           O  
ATOM    625  CB  LEU A  41      -0.436 -12.587 -39.546  1.00  0.74           C  
ATOM    626  CG  LEU A  41       0.339 -11.683 -38.567  1.00  0.74           C  
ATOM    627  CD1 LEU A  41       1.799 -12.138 -38.470  1.00  0.74           C  
ATOM    628  CD2 LEU A  41       0.247 -10.245 -39.086  1.00  0.74           C  
ATOM    629  H   LEU A  41      -1.877 -13.468 -37.677  1.00  0.74           H  
ATOM    630  HA  LEU A  41      -2.148 -11.326 -39.558  1.00  0.74           H  
ATOM    631 1HB  LEU A  41      -0.216 -13.622 -39.285  1.00  0.74           H  
ATOM    632 2HB  LEU A  41      -0.066 -12.398 -40.553  1.00  0.74           H  
ATOM    633  HG  LEU A  41      -0.107 -11.744 -37.571  1.00  0.74           H  
ATOM    634 1HD1 LEU A  41       2.335 -11.492 -37.780  1.00  0.74           H  
ATOM    635 2HD1 LEU A  41       1.833 -13.165 -38.104  1.00  0.74           H  
ATOM    636 3HD1 LEU A  41       2.261 -12.091 -39.441  1.00  0.74           H  
ATOM    637 1HD2 LEU A  41       0.776  -9.579 -38.419  1.00  0.74           H  
ATOM    638 2HD2 LEU A  41       0.692 -10.189 -40.082  1.00  0.74           H  
ATOM    639 3HD2 LEU A  41      -0.799  -9.947 -39.143  1.00  0.74           H  
ATOM    640  N   GLN A  42      -2.870 -14.315 -40.764  1.00  0.80           N  
ATOM    641  CA  GLN A  42      -3.413 -14.956 -41.977  1.00  0.80           C  
ATOM    642  C   GLN A  42      -4.497 -14.153 -42.770  1.00  0.80           C  
ATOM    643  O   GLN A  42      -4.396 -14.078 -43.992  1.00  0.80           O  
ATOM    644  CB  GLN A  42      -3.908 -16.377 -41.679  1.00  0.80           C  
ATOM    645  CG  GLN A  42      -4.471 -17.080 -42.910  1.00  0.80           C  
ATOM    646  CD  GLN A  42      -4.969 -18.486 -42.637  1.00  0.80           C  
ATOM    647  OE1 GLN A  42      -4.712 -19.077 -41.585  1.00  0.80           O  
ATOM    648  NE2 GLN A  42      -5.710 -19.033 -43.591  1.00  0.80           N  
ATOM    649  H   GLN A  42      -2.661 -14.875 -39.934  1.00  0.80           H  
ATOM    650  HA  GLN A  42      -2.571 -15.078 -42.662  1.00  0.80           H  
ATOM    651 1HB  GLN A  42      -3.061 -16.961 -41.329  1.00  0.80           H  
ATOM    652 2HB  GLN A  42      -4.630 -16.393 -40.880  1.00  0.80           H  
ATOM    653 1HG  GLN A  42      -5.303 -16.492 -43.295  1.00  0.80           H  
ATOM    654 2HG  GLN A  42      -3.679 -17.138 -43.662  1.00  0.80           H  
ATOM    655 1HE2 GLN A  42      -6.080 -19.956 -43.474  1.00  0.80           H  
ATOM    656 2HE2 GLN A  42      -5.904 -18.521 -44.430  1.00  0.80           H  
ATOM    657  N   PRO A  43      -5.604 -13.642 -42.160  1.00  0.87           N  
ATOM    658  CA  PRO A  43      -6.638 -12.839 -42.819  1.00  0.87           C  
ATOM    659  C   PRO A  43      -6.210 -11.408 -43.187  1.00  0.87           C  
ATOM    660  O   PRO A  43      -6.955 -10.700 -43.867  1.00  0.87           O  
ATOM    661  CB  PRO A  43      -7.769 -12.825 -41.789  1.00  0.87           C  
ATOM    662  CG  PRO A  43      -7.087 -13.014 -40.469  1.00  0.87           C  
ATOM    663  CD  PRO A  43      -5.949 -13.959 -40.750  1.00  0.87           C  
ATOM    664  HA  PRO A  43      -6.962 -13.372 -43.723  1.00  0.87           H  
ATOM    665 1HB  PRO A  43      -8.312 -11.870 -41.847  1.00  0.87           H  
ATOM    666 2HB  PRO A  43      -8.494 -13.620 -42.016  1.00  0.87           H  
ATOM    667 1HG  PRO A  43      -6.727 -12.049 -40.080  1.00  0.87           H  
ATOM    668 2HG  PRO A  43      -7.789 -13.412 -39.725  1.00  0.87           H  
ATOM    669 1HD  PRO A  43      -5.178 -13.737 -40.057  1.00  0.87           H  
ATOM    670 2HD  PRO A  43      -6.310 -14.983 -40.651  1.00  0.87           H  
ATOM    671  N   ILE A  44      -5.064 -10.963 -42.682  1.00  0.93           N  
ATOM    672  CA  ILE A  44      -4.550  -9.617 -42.913  1.00  0.93           C  
ATOM    673  C   ILE A  44      -3.532  -9.647 -44.047  1.00  0.93           C  
ATOM    674  O   ILE A  44      -3.597  -8.871 -45.004  1.00  0.93           O  
ATOM    675  CB  ILE A  44      -3.861  -9.100 -41.648  1.00  0.93           C  
ATOM    676  CG1 ILE A  44      -4.853  -8.992 -40.504  1.00  0.93           C  
ATOM    677  CG2 ILE A  44      -3.204  -7.808 -41.892  1.00  0.93           C  
ATOM    678  CD1 ILE A  44      -4.189  -8.712 -39.172  1.00  0.93           C  
ATOM    679  H   ILE A  44      -4.470 -11.587 -42.149  1.00  0.93           H  
ATOM    680  HA  ILE A  44      -5.373  -8.960 -43.187  1.00  0.93           H  
ATOM    681  HB  ILE A  44      -3.103  -9.817 -41.343  1.00  0.93           H  
ATOM    682 1HG1 ILE A  44      -5.563  -8.198 -40.720  1.00  0.93           H  
ATOM    683 2HG1 ILE A  44      -5.397  -9.934 -40.418  1.00  0.93           H  
ATOM    684 1HG2 ILE A  44      -2.713  -7.501 -40.973  1.00  0.93           H  
ATOM    685 2HG2 ILE A  44      -2.466  -7.922 -42.685  1.00  0.93           H  
ATOM    686 3HG2 ILE A  44      -3.943  -7.065 -42.185  1.00  0.93           H  
ATOM    687 1HD1 ILE A  44      -4.948  -8.657 -38.393  1.00  0.93           H  
ATOM    688 2HD1 ILE A  44      -3.498  -9.514 -38.939  1.00  0.93           H  
ATOM    689 3HD1 ILE A  44      -3.648  -7.768 -39.220  1.00  0.93           H  
ATOM    690  N   THR A  45      -2.581 -10.556 -43.899  1.00  0.98           N  
ATOM    691  CA  THR A  45      -1.515 -10.800 -44.846  1.00  0.98           C  
ATOM    692  C   THR A  45      -1.694 -12.241 -45.292  1.00  0.98           C  
ATOM    693  O   THR A  45      -1.532 -13.158 -44.489  1.00  0.98           O  
ATOM    694  CB  THR A  45      -0.155 -10.612 -44.173  1.00  0.98           C  
ATOM    695  OG1 THR A  45      -0.066  -9.283 -43.654  1.00  0.98           O  
ATOM    696  CG2 THR A  45       0.950 -10.811 -45.150  1.00  0.98           C  
ATOM    697  H   THR A  45      -2.619 -11.140 -43.075  1.00  0.98           H  
ATOM    698  HA  THR A  45      -1.614 -10.137 -45.705  1.00  0.98           H  
ATOM    699  HB  THR A  45      -0.056 -11.329 -43.354  1.00  0.98           H  
ATOM    700  HG1 THR A  45      -0.175  -8.654 -44.374  1.00  0.98           H  
ATOM    701 1HG2 THR A  45       1.897 -10.673 -44.648  1.00  0.98           H  
ATOM    702 2HG2 THR A  45       0.891 -11.794 -45.543  1.00  0.98           H  
ATOM    703 3HG2 THR A  45       0.858 -10.092 -45.961  1.00  0.98           H  
ATOM    704  N   ASN A  46      -1.971 -12.465 -46.572  1.00  1.01           N  
ATOM    705  CA  ASN A  46      -2.343 -13.811 -47.015  1.00  1.01           C  
ATOM    706  C   ASN A  46      -1.204 -14.814 -47.136  1.00  1.01           C  
ATOM    707  O   ASN A  46      -0.817 -15.221 -48.233  1.00  1.01           O  
ATOM    708  CB  ASN A  46      -3.106 -13.724 -48.326  1.00  1.01           C  
ATOM    709  CG  ASN A  46      -3.749 -15.043 -48.743  1.00  1.01           C  
ATOM    710  OD1 ASN A  46      -3.855 -15.996 -47.960  1.00  1.01           O  
ATOM    711  ND2 ASN A  46      -4.189 -15.100 -49.979  1.00  1.01           N  
ATOM    712  H   ASN A  46      -2.019 -11.689 -47.214  1.00  1.01           H  
ATOM    713  HA  ASN A  46      -3.026 -14.220 -46.265  1.00  1.01           H  
ATOM    714 1HB  ASN A  46      -3.888 -12.969 -48.234  1.00  1.01           H  
ATOM    715 2HB  ASN A  46      -2.430 -13.400 -49.117  1.00  1.01           H  
ATOM    716 1HD2 ASN A  46      -4.624 -15.935 -50.317  1.00  1.01           H  
ATOM    717 2HD2 ASN A  46      -4.089 -14.309 -50.582  1.00  1.01           H  
ATOM    718  N   VAL A  47      -0.689 -15.215 -45.986  1.00  1.02           N  
ATOM    719  CA  VAL A  47       0.362 -16.208 -45.881  1.00  1.02           C  
ATOM    720  C   VAL A  47      -0.123 -17.286 -44.920  1.00  1.02           C  
ATOM    721  O   VAL A  47      -0.402 -17.009 -43.751  1.00  1.02           O  
ATOM    722  CB  VAL A  47       1.660 -15.582 -45.338  1.00  1.02           C  
ATOM    723  CG1 VAL A  47       2.759 -16.643 -45.252  1.00  1.02           C  
ATOM    724  CG2 VAL A  47       2.099 -14.480 -46.223  1.00  1.02           C  
ATOM    725  H   VAL A  47      -1.067 -14.779 -45.150  1.00  1.02           H  
ATOM    726  HA  VAL A  47       0.545 -16.651 -46.860  1.00  1.02           H  
ATOM    727  HB  VAL A  47       1.473 -15.198 -44.334  1.00  1.02           H  
ATOM    728 1HG1 VAL A  47       3.674 -16.196 -44.862  1.00  1.02           H  
ATOM    729 2HG1 VAL A  47       2.444 -17.456 -44.611  1.00  1.02           H  
ATOM    730 3HG1 VAL A  47       2.954 -17.037 -46.248  1.00  1.02           H  
ATOM    731 1HG2 VAL A  47       2.998 -14.045 -45.809  1.00  1.02           H  
ATOM    732 2HG2 VAL A  47       2.296 -14.865 -47.222  1.00  1.02           H  
ATOM    733 3HG2 VAL A  47       1.333 -13.742 -46.279  1.00  1.02           H  
ATOM    734  N   LEU A  48      -0.204 -18.524 -45.368  1.00  1.00           N  
ATOM    735  CA  LEU A  48      -0.685 -19.533 -44.440  1.00  1.00           C  
ATOM    736  C   LEU A  48       0.354 -19.721 -43.335  1.00  1.00           C  
ATOM    737  O   LEU A  48       1.537 -19.814 -43.655  1.00  1.00           O  
ATOM    738  CB  LEU A  48      -0.929 -20.846 -45.168  1.00  1.00           C  
ATOM    739  CG  LEU A  48      -2.046 -20.799 -46.184  1.00  1.00           C  
ATOM    740  CD1 LEU A  48      -2.128 -22.131 -46.904  1.00  1.00           C  
ATOM    741  CD2 LEU A  48      -3.334 -20.461 -45.464  1.00  1.00           C  
ATOM    742  H   LEU A  48       0.033 -18.748 -46.326  1.00  1.00           H  
ATOM    743  HA  LEU A  48      -1.632 -19.186 -44.051  1.00  1.00           H  
ATOM    744 1HB  LEU A  48      -0.017 -21.136 -45.688  1.00  1.00           H  
ATOM    745 2HB  LEU A  48      -1.175 -21.614 -44.438  1.00  1.00           H  
ATOM    746  HG  LEU A  48      -1.839 -20.026 -46.927  1.00  1.00           H  
ATOM    747 1HD1 LEU A  48      -2.930 -22.100 -47.642  1.00  1.00           H  
ATOM    748 2HD1 LEU A  48      -1.184 -22.321 -47.404  1.00  1.00           H  
ATOM    749 3HD1 LEU A  48      -2.329 -22.925 -46.184  1.00  1.00           H  
ATOM    750 1HD2 LEU A  48      -4.154 -20.412 -46.181  1.00  1.00           H  
ATOM    751 2HD2 LEU A  48      -3.549 -21.225 -44.717  1.00  1.00           H  
ATOM    752 3HD2 LEU A  48      -3.221 -19.495 -44.975  1.00  1.00           H  
ATOM    753  N   PRO A  49      -0.041 -19.894 -42.053  1.00  0.97           N  
ATOM    754  CA  PRO A  49       0.832 -20.088 -40.896  1.00  0.97           C  
ATOM    755  C   PRO A  49       1.927 -21.124 -41.100  1.00  0.97           C  
ATOM    756  O   PRO A  49       3.049 -20.940 -40.628  1.00  0.97           O  
ATOM    757  CB  PRO A  49      -0.163 -20.567 -39.831  1.00  0.97           C  
ATOM    758  CG  PRO A  49      -1.451 -19.875 -40.203  1.00  0.97           C  
ATOM    759  CD  PRO A  49      -1.480 -19.883 -41.711  1.00  0.97           C  
ATOM    760  HA  PRO A  49       1.263 -19.122 -40.607  1.00  0.97           H  
ATOM    761 1HB  PRO A  49      -0.242 -21.664 -39.849  1.00  0.97           H  
ATOM    762 2HB  PRO A  49       0.192 -20.288 -38.827  1.00  0.97           H  
ATOM    763 1HG  PRO A  49      -2.316 -20.396 -39.761  1.00  0.97           H  
ATOM    764 2HG  PRO A  49      -1.463 -18.848 -39.794  1.00  0.97           H  
ATOM    765 1HD  PRO A  49      -2.007 -20.764 -42.107  1.00  0.97           H  
ATOM    766 2HD  PRO A  49      -1.949 -18.941 -42.004  1.00  0.97           H  
ATOM    767  N   ARG A  50       1.636 -22.173 -41.866  1.00  0.91           N  
ATOM    768  CA  ARG A  50       2.596 -23.242 -42.128  1.00  0.91           C  
ATOM    769  C   ARG A  50       3.839 -22.762 -42.879  1.00  0.91           C  
ATOM    770  O   ARG A  50       4.878 -23.425 -42.856  1.00  0.91           O  
ATOM    771  CB  ARG A  50       1.932 -24.353 -42.925  1.00  0.91           C  
ATOM    772  CG  ARG A  50       1.530 -23.974 -44.351  1.00  0.91           C  
ATOM    773  CD  ARG A  50       0.762 -25.065 -45.019  1.00  0.91           C  
ATOM    774  NE  ARG A  50       0.383 -24.715 -46.381  1.00  0.91           N  
ATOM    775  CZ  ARG A  50      -0.347 -25.501 -47.200  1.00  0.91           C  
ATOM    776  NH1 ARG A  50      -0.776 -26.670 -46.780  1.00  0.91           N  
ATOM    777  NH2 ARG A  50      -0.633 -25.098 -48.427  1.00  0.91           N  
ATOM    778  H   ARG A  50       0.711 -22.258 -42.257  1.00  0.91           H  
ATOM    779  HA  ARG A  50       2.914 -23.651 -41.169  1.00  0.91           H  
ATOM    780 1HB  ARG A  50       2.605 -25.206 -42.987  1.00  0.91           H  
ATOM    781 2HB  ARG A  50       1.032 -24.681 -42.406  1.00  0.91           H  
ATOM    782 1HG  ARG A  50       0.916 -23.078 -44.326  1.00  0.91           H  
ATOM    783 2HG  ARG A  50       2.424 -23.783 -44.944  1.00  0.91           H  
ATOM    784 1HD  ARG A  50       1.371 -25.967 -45.056  1.00  0.91           H  
ATOM    785 2HD  ARG A  50      -0.148 -25.263 -44.454  1.00  0.91           H  
ATOM    786  HE  ARG A  50       0.696 -23.824 -46.741  1.00  0.91           H  
ATOM    787 1HH1 ARG A  50      -0.559 -26.980 -45.843  1.00  0.91           H  
ATOM    788 2HH1 ARG A  50      -1.322 -27.258 -47.393  1.00  0.91           H  
ATOM    789 1HH2 ARG A  50      -0.304 -24.201 -48.755  1.00  0.91           H  
ATOM    790 2HH2 ARG A  50      -1.180 -25.688 -49.037  1.00  0.91           H  
ATOM    791  N   GLY A  51       3.716 -21.636 -43.585  1.00  0.85           N  
ATOM    792  CA  GLY A  51       4.810 -21.076 -44.354  1.00  0.85           C  
ATOM    793  C   GLY A  51       5.346 -19.788 -43.736  1.00  0.85           C  
ATOM    794  O   GLY A  51       6.179 -19.113 -44.343  1.00  0.85           O  
ATOM    795  H   GLY A  51       2.842 -21.117 -43.559  1.00  0.85           H  
ATOM    796 1HA  GLY A  51       5.614 -21.806 -44.430  1.00  0.85           H  
ATOM    797 2HA  GLY A  51       4.466 -20.874 -45.367  1.00  0.85           H  
ATOM    798  N   GLN A  52       4.857 -19.423 -42.541  1.00  0.80           N  
ATOM    799  CA  GLN A  52       5.288 -18.176 -41.904  1.00  0.80           C  
ATOM    800  C   GLN A  52       6.443 -18.349 -40.937  1.00  0.80           C  
ATOM    801  O   GLN A  52       6.482 -19.303 -40.153  1.00  0.80           O  
ATOM    802  CB  GLN A  52       4.164 -17.505 -41.094  1.00  0.80           C  
ATOM    803  CG  GLN A  52       2.980 -16.914 -41.861  1.00  0.80           C  
ATOM    804  CD  GLN A  52       2.023 -16.140 -40.945  1.00  0.80           C  
ATOM    805  OE1 GLN A  52       2.476 -15.563 -39.956  1.00  0.80           O  
ATOM    806  NE2 GLN A  52       0.736 -16.101 -41.260  1.00  0.80           N  
ATOM    807  H   GLN A  52       4.190 -20.018 -42.053  1.00  0.80           H  
ATOM    808  HA  GLN A  52       5.609 -17.487 -42.685  1.00  0.80           H  
ATOM    809 1HB  GLN A  52       3.736 -18.256 -40.442  1.00  0.80           H  
ATOM    810 2HB  GLN A  52       4.589 -16.744 -40.451  1.00  0.80           H  
ATOM    811 1HG  GLN A  52       3.358 -16.226 -42.591  1.00  0.80           H  
ATOM    812 2HG  GLN A  52       2.427 -17.716 -42.333  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52       0.090 -15.596 -40.674  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52       0.381 -16.551 -42.111  1.00  0.80           H  
ATOM    815  N   LYS A  53       7.320 -17.355 -40.920  1.00  0.75           N  
ATOM    816  CA  LYS A  53       8.396 -17.267 -39.944  1.00  0.75           C  
ATOM    817  C   LYS A  53       8.493 -15.832 -39.449  1.00  0.75           C  
ATOM    818  O   LYS A  53       8.596 -14.898 -40.242  1.00  0.75           O  
ATOM    819  CB  LYS A  53       9.724 -17.732 -40.550  1.00  0.75           C  
ATOM    820  CG  LYS A  53      10.906 -17.687 -39.603  1.00  0.75           C  
ATOM    821  CD  LYS A  53      12.202 -18.087 -40.303  1.00  0.75           C  
ATOM    822  CE  LYS A  53      12.235 -19.582 -40.592  1.00  0.75           C  
ATOM    823  NZ  LYS A  53      13.523 -20.005 -41.215  1.00  0.75           N  
ATOM    824  H   LYS A  53       7.252 -16.641 -41.646  1.00  0.75           H  
ATOM    825  HA  LYS A  53       8.158 -17.901 -39.091  1.00  0.75           H  
ATOM    826 1HB  LYS A  53       9.617 -18.761 -40.898  1.00  0.75           H  
ATOM    827 2HB  LYS A  53       9.958 -17.126 -41.415  1.00  0.75           H  
ATOM    828 1HG  LYS A  53      11.016 -16.680 -39.193  1.00  0.75           H  
ATOM    829 2HG  LYS A  53      10.717 -18.377 -38.785  1.00  0.75           H  
ATOM    830 1HD  LYS A  53      12.290 -17.538 -41.241  1.00  0.75           H  
ATOM    831 2HD  LYS A  53      13.049 -17.830 -39.673  1.00  0.75           H  
ATOM    832 1HE  LYS A  53      12.100 -20.125 -39.657  1.00  0.75           H  
ATOM    833 2HE  LYS A  53      11.417 -19.832 -41.267  1.00  0.75           H  
ATOM    834 1HZ  LYS A  53      13.501 -21.000 -41.389  1.00  0.75           H  
ATOM    835 2HZ  LYS A  53      13.652 -19.514 -42.090  1.00  0.75           H  
ATOM    836 3HZ  LYS A  53      14.288 -19.790 -40.593  1.00  0.75           H  
ATOM    837  N   LEU A  54       8.426 -15.645 -38.136  1.00  0.72           N  
ATOM    838  CA  LEU A  54       8.482 -14.293 -37.595  1.00  0.72           C  
ATOM    839  C   LEU A  54       9.810 -14.044 -36.918  1.00  0.72           C  
ATOM    840  O   LEU A  54      10.269 -14.872 -36.125  1.00  0.72           O  
ATOM    841  CB  LEU A  54       7.345 -14.039 -36.606  1.00  0.72           C  
ATOM    842  CG  LEU A  54       5.963 -13.734 -37.232  1.00  0.72           C  
ATOM    843  CD1 LEU A  54       5.315 -15.023 -37.740  1.00  0.72           C  
ATOM    844  CD2 LEU A  54       5.096 -13.073 -36.205  1.00  0.72           C  
ATOM    845  H   LEU A  54       8.342 -16.437 -37.514  1.00  0.72           H  
ATOM    846  HA  LEU A  54       8.381 -13.583 -38.412  1.00  0.72           H  
ATOM    847 1HB  LEU A  54       7.240 -14.912 -35.960  1.00  0.72           H  
ATOM    848 2HB  LEU A  54       7.622 -13.185 -35.983  1.00  0.72           H  
ATOM    849  HG  LEU A  54       6.093 -13.061 -38.084  1.00  0.72           H  
ATOM    850 1HD1 LEU A  54       4.343 -14.788 -38.177  1.00  0.72           H  
ATOM    851 2HD1 LEU A  54       5.932 -15.489 -38.488  1.00  0.72           H  
ATOM    852 3HD1 LEU A  54       5.177 -15.709 -36.906  1.00  0.72           H  
ATOM    853 1HD2 LEU A  54       4.125 -12.848 -36.641  1.00  0.72           H  
ATOM    854 2HD2 LEU A  54       4.966 -13.749 -35.361  1.00  0.72           H  
ATOM    855 3HD2 LEU A  54       5.568 -12.150 -35.868  1.00  0.72           H  
ATOM    856  N   ILE A  55      10.421 -12.910 -37.262  1.00  0.70           N  
ATOM    857  CA  ILE A  55      11.721 -12.529 -36.733  1.00  0.70           C  
ATOM    858  C   ILE A  55      11.696 -11.203 -35.971  1.00  0.70           C  
ATOM    859  O   ILE A  55      11.150 -10.194 -36.435  1.00  0.70           O  
ATOM    860  CB  ILE A  55      12.764 -12.482 -37.864  1.00  0.70           C  
ATOM    861  CG1 ILE A  55      12.866 -13.861 -38.498  1.00  0.70           C  
ATOM    862  CG2 ILE A  55      14.122 -12.052 -37.320  1.00  0.70           C  
ATOM    863  CD1 ILE A  55      13.684 -13.914 -39.745  1.00  0.70           C  
ATOM    864  H   ILE A  55       9.966 -12.301 -37.945  1.00  0.70           H  
ATOM    865  HA  ILE A  55      12.028 -13.301 -36.039  1.00  0.70           H  
ATOM    866  HB  ILE A  55      12.435 -11.789 -38.630  1.00  0.70           H  
ATOM    867 1HG1 ILE A  55      13.288 -14.519 -37.771  1.00  0.70           H  
ATOM    868 2HG1 ILE A  55      11.872 -14.213 -38.752  1.00  0.70           H  
ATOM    869 1HG2 ILE A  55      14.849 -12.032 -38.128  1.00  0.70           H  
ATOM    870 2HG2 ILE A  55      14.049 -11.065 -36.878  1.00  0.70           H  
ATOM    871 3HG2 ILE A  55      14.440 -12.764 -36.568  1.00  0.70           H  
ATOM    872 1HD1 ILE A  55      13.700 -14.936 -40.126  1.00  0.70           H  
ATOM    873 2HD1 ILE A  55      13.244 -13.254 -40.491  1.00  0.70           H  
ATOM    874 3HD1 ILE A  55      14.701 -13.591 -39.527  1.00  0.70           H  
ATOM    875  N   PHE A  56      12.293 -11.210 -34.787  1.00  0.69           N  
ATOM    876  CA  PHE A  56      12.341 -10.035 -33.925  1.00  0.69           C  
ATOM    877  C   PHE A  56      13.728  -9.840 -33.333  1.00  0.69           C  
ATOM    878  O   PHE A  56      14.293 -10.753 -32.742  1.00  0.69           O  
ATOM    879  CB  PHE A  56      11.306 -10.177 -32.827  1.00  0.69           C  
ATOM    880  CG  PHE A  56      11.314  -9.089 -31.890  1.00  0.69           C  
ATOM    881  CD1 PHE A  56      10.899  -7.839 -32.264  1.00  0.69           C  
ATOM    882  CD2 PHE A  56      11.743  -9.304 -30.602  1.00  0.69           C  
ATOM    883  CE1 PHE A  56      10.909  -6.816 -31.377  1.00  0.69           C  
ATOM    884  CE2 PHE A  56      11.743  -8.289 -29.704  1.00  0.69           C  
ATOM    885  CZ  PHE A  56      11.318  -7.030 -30.089  1.00  0.69           C  
ATOM    886  H   PHE A  56      12.728 -12.082 -34.477  1.00  0.69           H  
ATOM    887  HA  PHE A  56      12.096  -9.154 -34.520  1.00  0.69           H  
ATOM    888 1HB  PHE A  56      10.317 -10.240 -33.270  1.00  0.69           H  
ATOM    889 2HB  PHE A  56      11.487 -11.089 -32.284  1.00  0.69           H  
ATOM    890  HD1 PHE A  56      10.572  -7.672 -33.287  1.00  0.69           H  
ATOM    891  HD2 PHE A  56      12.074 -10.299 -30.296  1.00  0.69           H  
ATOM    892  HE1 PHE A  56      10.598  -5.833 -31.698  1.00  0.69           H  
ATOM    893  HE2 PHE A  56      12.079  -8.476 -28.687  1.00  0.69           H  
ATOM    894  HZ  PHE A  56      11.319  -6.215 -29.369  1.00  0.69           H  
ATOM    895  N   LYS A  57      14.318  -8.664 -33.561  1.00  0.69           N  
ATOM    896  CA  LYS A  57      15.688  -8.367 -33.119  1.00  0.69           C  
ATOM    897  C   LYS A  57      16.689  -9.384 -33.681  1.00  0.69           C  
ATOM    898  O   LYS A  57      17.706  -9.686 -33.062  1.00  0.69           O  
ATOM    899  CB  LYS A  57      15.798  -8.327 -31.584  1.00  0.69           C  
ATOM    900  CG  LYS A  57      15.065  -7.190 -30.875  1.00  0.69           C  
ATOM    901  CD  LYS A  57      15.301  -7.282 -29.340  1.00  0.69           C  
ATOM    902  CE  LYS A  57      14.637  -6.137 -28.555  1.00  0.69           C  
ATOM    903  NZ  LYS A  57      14.816  -6.294 -27.066  1.00  0.69           N  
ATOM    904  H   LYS A  57      13.795  -7.948 -34.047  1.00  0.69           H  
ATOM    905  HA  LYS A  57      15.967  -7.386 -33.503  1.00  0.69           H  
ATOM    906 1HB  LYS A  57      15.434  -9.258 -31.157  1.00  0.69           H  
ATOM    907 2HB  LYS A  57      16.849  -8.248 -31.311  1.00  0.69           H  
ATOM    908 1HG  LYS A  57      15.443  -6.236 -31.237  1.00  0.69           H  
ATOM    909 2HG  LYS A  57      14.014  -7.244 -31.098  1.00  0.69           H  
ATOM    910 1HD  LYS A  57      14.888  -8.225 -28.972  1.00  0.69           H  
ATOM    911 2HD  LYS A  57      16.370  -7.274 -29.133  1.00  0.69           H  
ATOM    912 1HE  LYS A  57      15.078  -5.193 -28.865  1.00  0.69           H  
ATOM    913 2HE  LYS A  57      13.588  -6.115 -28.769  1.00  0.69           H  
ATOM    914 1HZ  LYS A  57      14.368  -5.540 -26.577  1.00  0.69           H  
ATOM    915 2HZ  LYS A  57      14.390  -7.175 -26.730  1.00  0.69           H  
ATOM    916 3HZ  LYS A  57      15.785  -6.307 -26.824  1.00  0.69           H  
ATOM    917  N   GLY A  58      16.386  -9.903 -34.871  1.00  0.68           N  
ATOM    918  CA  GLY A  58      17.219 -10.879 -35.567  1.00  0.68           C  
ATOM    919  C   GLY A  58      16.957 -12.323 -35.116  1.00  0.68           C  
ATOM    920  O   GLY A  58      17.510 -13.264 -35.688  1.00  0.68           O  
ATOM    921  H   GLY A  58      15.530  -9.602 -35.310  1.00  0.68           H  
ATOM    922 1HA  GLY A  58      17.041 -10.798 -36.639  1.00  0.68           H  
ATOM    923 2HA  GLY A  58      18.267 -10.635 -35.403  1.00  0.68           H  
ATOM    924  N   LYS A  59      16.109 -12.506 -34.106  1.00  0.66           N  
ATOM    925  CA  LYS A  59      15.806 -13.823 -33.567  1.00  0.66           C  
ATOM    926  C   LYS A  59      14.571 -14.440 -34.192  1.00  0.66           C  
ATOM    927  O   LYS A  59      13.516 -13.809 -34.266  1.00  0.66           O  
ATOM    928  CB  LYS A  59      15.610 -13.739 -32.050  1.00  0.66           C  
ATOM    929  CG  LYS A  59      15.338 -15.075 -31.369  1.00  0.66           C  
ATOM    930  CD  LYS A  59      15.212 -14.922 -29.861  1.00  0.66           C  
ATOM    931  CE  LYS A  59      14.888 -16.255 -29.205  1.00  0.66           C  
ATOM    932  NZ  LYS A  59      14.778 -16.134 -27.720  1.00  0.66           N  
ATOM    933  H   LYS A  59      15.663 -11.707 -33.664  1.00  0.66           H  
ATOM    934  HA  LYS A  59      16.649 -14.481 -33.774  1.00  0.66           H  
ATOM    935 1HB  LYS A  59      16.493 -13.293 -31.593  1.00  0.66           H  
ATOM    936 2HB  LYS A  59      14.765 -13.084 -31.834  1.00  0.66           H  
ATOM    937 1HG  LYS A  59      14.403 -15.481 -31.746  1.00  0.66           H  
ATOM    938 2HG  LYS A  59      16.136 -15.777 -31.600  1.00  0.66           H  
ATOM    939 1HD  LYS A  59      16.145 -14.536 -29.451  1.00  0.66           H  
ATOM    940 2HD  LYS A  59      14.412 -14.213 -29.638  1.00  0.66           H  
ATOM    941 1HE  LYS A  59      13.941 -16.626 -29.604  1.00  0.66           H  
ATOM    942 2HE  LYS A  59      15.674 -16.970 -29.444  1.00  0.66           H  
ATOM    943 1HZ  LYS A  59      14.563 -17.038 -27.323  1.00  0.66           H  
ATOM    944 2HZ  LYS A  59      15.656 -15.802 -27.344  1.00  0.66           H  
ATOM    945 3HZ  LYS A  59      14.043 -15.480 -27.483  1.00  0.66           H  
ATOM    946  N   VAL A  60      14.678 -15.686 -34.627  1.00  0.64           N  
ATOM    947  CA  VAL A  60      13.491 -16.342 -35.149  1.00  0.64           C  
ATOM    948  C   VAL A  60      12.658 -16.732 -33.947  1.00  0.64           C  
ATOM    949  O   VAL A  60      13.171 -17.345 -33.008  1.00  0.64           O  
ATOM    950  CB  VAL A  60      13.841 -17.585 -35.971  1.00  0.64           C  
ATOM    951  CG1 VAL A  60      12.570 -18.261 -36.401  1.00  0.64           C  
ATOM    952  CG2 VAL A  60      14.684 -17.192 -37.174  1.00  0.64           C  
ATOM    953  H   VAL A  60      15.562 -16.173 -34.581  1.00  0.64           H  
ATOM    954  HA  VAL A  60      12.920 -15.647 -35.764  1.00  0.64           H  
ATOM    955  HB  VAL A  60      14.400 -18.283 -35.350  1.00  0.64           H  
ATOM    956 1HG1 VAL A  60      12.800 -19.151 -36.982  1.00  0.64           H  
ATOM    957 2HG1 VAL A  60      11.985 -18.545 -35.525  1.00  0.64           H  
ATOM    958 3HG1 VAL A  60      12.002 -17.563 -36.999  1.00  0.64           H  
ATOM    959 1HG2 VAL A  60      14.934 -18.085 -37.745  1.00  0.64           H  
ATOM    960 2HG2 VAL A  60      14.133 -16.519 -37.799  1.00  0.64           H  
ATOM    961 3HG2 VAL A  60      15.601 -16.709 -36.837  1.00  0.64           H  
ATOM    962  N   LEU A  61      11.394 -16.355 -33.945  1.00  0.62           N  
ATOM    963  CA  LEU A  61      10.583 -16.629 -32.783  1.00  0.62           C  
ATOM    964  C   LEU A  61       9.935 -18.012 -32.847  1.00  0.62           C  
ATOM    965  O   LEU A  61       9.483 -18.465 -33.900  1.00  0.62           O  
ATOM    966  CB  LEU A  61       9.535 -15.533 -32.639  1.00  0.62           C  
ATOM    967  CG  LEU A  61      10.077 -14.110 -32.499  1.00  0.62           C  
ATOM    968  CD1 LEU A  61       8.884 -13.145 -32.390  1.00  0.62           C  
ATOM    969  CD2 LEU A  61      11.006 -14.056 -31.289  1.00  0.62           C  
ATOM    970  H   LEU A  61      11.008 -15.850 -34.741  1.00  0.62           H  
ATOM    971  HA  LEU A  61      11.224 -16.598 -31.905  1.00  0.62           H  
ATOM    972 1HB  LEU A  61       8.849 -15.568 -33.487  1.00  0.62           H  
ATOM    973 2HB  LEU A  61       9.002 -15.729 -31.736  1.00  0.62           H  
ATOM    974  HG  LEU A  61      10.646 -13.834 -33.397  1.00  0.62           H  
ATOM    975 1HD1 LEU A  61       9.237 -12.130 -32.296  1.00  0.62           H  
ATOM    976 2HD1 LEU A  61       8.266 -13.234 -33.284  1.00  0.62           H  
ATOM    977 3HD1 LEU A  61       8.292 -13.401 -31.510  1.00  0.62           H  
ATOM    978 1HD2 LEU A  61      11.405 -13.057 -31.162  1.00  0.62           H  
ATOM    979 2HD2 LEU A  61      10.452 -14.341 -30.406  1.00  0.62           H  
ATOM    980 3HD2 LEU A  61      11.830 -14.754 -31.439  1.00  0.62           H  
ATOM    981  N   VAL A  62       9.869 -18.656 -31.689  1.00  0.60           N  
ATOM    982  CA  VAL A  62       9.271 -19.976 -31.515  1.00  0.60           C  
ATOM    983  C   VAL A  62       7.756 -19.905 -31.381  1.00  0.60           C  
ATOM    984  O   VAL A  62       7.227 -19.098 -30.622  1.00  0.60           O  
ATOM    985  CB  VAL A  62       9.915 -20.677 -30.304  1.00  0.60           C  
ATOM    986  CG1 VAL A  62       9.229 -21.998 -30.007  1.00  0.60           C  
ATOM    987  CG2 VAL A  62      11.385 -20.898 -30.602  1.00  0.60           C  
ATOM    988  H   VAL A  62      10.269 -18.207 -30.877  1.00  0.60           H  
ATOM    989  HA  VAL A  62       9.505 -20.568 -32.400  1.00  0.60           H  
ATOM    990  HB  VAL A  62       9.811 -20.045 -29.421  1.00  0.60           H  
ATOM    991 1HG1 VAL A  62       9.704 -22.467 -29.146  1.00  0.60           H  
ATOM    992 2HG1 VAL A  62       8.202 -21.819 -29.780  1.00  0.60           H  
ATOM    993 3HG1 VAL A  62       9.308 -22.657 -30.869  1.00  0.60           H  
ATOM    994 1HG2 VAL A  62      11.862 -21.379 -29.747  1.00  0.60           H  
ATOM    995 2HG2 VAL A  62      11.487 -21.533 -31.482  1.00  0.60           H  
ATOM    996 3HG2 VAL A  62      11.866 -19.936 -30.792  1.00  0.60           H  
ATOM    997  N   GLU A  63       7.060 -20.796 -32.084  1.00  0.59           N  
ATOM    998  CA  GLU A  63       5.595 -20.833 -32.129  1.00  0.59           C  
ATOM    999  C   GLU A  63       4.892 -20.925 -30.780  1.00  0.59           C  
ATOM   1000  O   GLU A  63       3.805 -20.369 -30.599  1.00  0.59           O  
ATOM   1001  CB  GLU A  63       5.147 -22.019 -32.974  1.00  0.59           C  
ATOM   1002  CG  GLU A  63       5.347 -21.821 -34.437  1.00  0.59           C  
ATOM   1003  CD  GLU A  63       4.903 -22.989 -35.248  1.00  0.59           C  
ATOM   1004  OE1 GLU A  63       4.703 -24.047 -34.704  1.00  0.59           O  
ATOM   1005  OE2 GLU A  63       4.726 -22.804 -36.431  1.00  0.59           O  
ATOM   1006  H   GLU A  63       7.575 -21.448 -32.658  1.00  0.59           H  
ATOM   1007  HA  GLU A  63       5.258 -19.933 -32.632  1.00  0.59           H  
ATOM   1008 1HB  GLU A  63       5.706 -22.906 -32.676  1.00  0.59           H  
ATOM   1009 2HB  GLU A  63       4.099 -22.224 -32.797  1.00  0.59           H  
ATOM   1010 1HG  GLU A  63       4.777 -20.941 -34.742  1.00  0.59           H  
ATOM   1011 2HG  GLU A  63       6.401 -21.623 -34.628  1.00  0.59           H  
ATOM   1012  N   THR A  64       5.502 -21.625 -29.839  1.00  0.60           N  
ATOM   1013  CA  THR A  64       4.908 -21.823 -28.532  1.00  0.60           C  
ATOM   1014  C   THR A  64       5.245 -20.715 -27.532  1.00  0.60           C  
ATOM   1015  O   THR A  64       4.721 -20.713 -26.418  1.00  0.60           O  
ATOM   1016  CB  THR A  64       5.347 -23.176 -27.959  1.00  0.60           C  
ATOM   1017  OG1 THR A  64       6.767 -23.191 -27.788  1.00  0.60           O  
ATOM   1018  CG2 THR A  64       4.959 -24.284 -28.922  1.00  0.60           C  
ATOM   1019  H   THR A  64       6.394 -22.042 -30.048  1.00  0.60           H  
ATOM   1020  HA  THR A  64       3.825 -21.839 -28.653  1.00  0.60           H  
ATOM   1021  HB  THR A  64       4.867 -23.339 -26.996  1.00  0.60           H  
ATOM   1022  HG1 THR A  64       7.032 -22.410 -27.291  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64       5.273 -25.246 -28.517  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64       3.878 -24.282 -29.059  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64       5.446 -24.118 -29.885  1.00  0.60           H  
ATOM   1026  N   SER A  65       6.140 -19.797 -27.896  1.00  0.61           N  
ATOM   1027  CA  SER A  65       6.511 -18.731 -26.972  1.00  0.61           C  
ATOM   1028  C   SER A  65       5.530 -17.583 -27.061  1.00  0.61           C  
ATOM   1029  O   SER A  65       4.926 -17.369 -28.116  1.00  0.61           O  
ATOM   1030  CB  SER A  65       7.909 -18.225 -27.272  1.00  0.61           C  
ATOM   1031  OG  SER A  65       8.871 -19.223 -27.018  1.00  0.61           O  
ATOM   1032  H   SER A  65       6.537 -19.793 -28.835  1.00  0.61           H  
ATOM   1033  HA  SER A  65       6.490 -19.120 -25.952  1.00  0.61           H  
ATOM   1034 1HB  SER A  65       7.966 -17.916 -28.318  1.00  0.61           H  
ATOM   1035 2HB  SER A  65       8.116 -17.343 -26.657  1.00  0.61           H  
ATOM   1036  HG  SER A  65       8.788 -19.433 -26.083  1.00  0.61           H  
ATOM   1037  N   THR A  66       5.386 -16.841 -25.958  1.00  0.63           N  
ATOM   1038  CA  THR A  66       4.564 -15.638 -25.927  1.00  0.63           C  
ATOM   1039  C   THR A  66       5.320 -14.388 -26.300  1.00  0.63           C  
ATOM   1040  O   THR A  66       6.559 -14.353 -26.258  1.00  0.63           O  
ATOM   1041  CB  THR A  66       3.925 -15.449 -24.553  1.00  0.63           C  
ATOM   1042  OG1 THR A  66       4.980 -15.330 -23.575  1.00  0.63           O  
ATOM   1043  CG2 THR A  66       3.033 -16.618 -24.223  1.00  0.63           C  
ATOM   1044  H   THR A  66       5.869 -17.118 -25.101  1.00  0.63           H  
ATOM   1045  HA  THR A  66       3.775 -15.742 -26.631  1.00  0.63           H  
ATOM   1046  HB  THR A  66       3.331 -14.535 -24.553  1.00  0.63           H  
ATOM   1047  HG1 THR A  66       5.424 -16.210 -23.518  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66       2.582 -16.469 -23.243  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66       2.249 -16.689 -24.976  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66       3.622 -17.536 -24.221  1.00  0.63           H  
ATOM   1051  N   LEU A  67       4.566 -13.331 -26.588  1.00  0.65           N  
ATOM   1052  CA  LEU A  67       5.188 -12.059 -26.904  1.00  0.65           C  
ATOM   1053  C   LEU A  67       6.000 -11.552 -25.712  1.00  0.65           C  
ATOM   1054  O   LEU A  67       7.129 -11.082 -25.890  1.00  0.65           O  
ATOM   1055  CB  LEU A  67       4.116 -11.061 -27.333  1.00  0.65           C  
ATOM   1056  CG  LEU A  67       3.465 -11.392 -28.674  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67       2.360 -10.443 -28.920  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67       4.499 -11.325 -29.785  1.00  0.65           C  
ATOM   1059  H   LEU A  67       3.550 -13.453 -26.640  1.00  0.65           H  
ATOM   1060  HA  LEU A  67       5.864 -12.206 -27.742  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67       3.332 -11.048 -26.578  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67       4.555 -10.062 -27.393  1.00  0.65           H  
ATOM   1063  HG  LEU A  67       3.043 -12.401 -28.632  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67       1.897 -10.698 -29.864  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67       1.631 -10.518 -28.115  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67       2.753  -9.428 -28.960  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67       4.031 -11.568 -30.726  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67       4.901 -10.329 -29.830  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67       5.300 -12.036 -29.585  1.00  0.65           H  
ATOM   1070  N   LYS A  68       5.492 -11.734 -24.485  1.00  0.68           N  
ATOM   1071  CA  LYS A  68       6.290 -11.340 -23.321  1.00  0.68           C  
ATOM   1072  C   LYS A  68       7.602 -12.117 -23.214  1.00  0.68           C  
ATOM   1073  O   LYS A  68       8.669 -11.526 -23.040  1.00  0.68           O  
ATOM   1074  CB  LYS A  68       5.511 -11.563 -22.032  1.00  0.68           C  
ATOM   1075  CG  LYS A  68       4.451 -10.588 -21.784  1.00  0.68           C  
ATOM   1076  CD  LYS A  68       3.813 -10.783 -20.419  1.00  0.68           C  
ATOM   1077  CE  LYS A  68       2.916 -12.004 -20.442  1.00  0.68           C  
ATOM   1078  NZ  LYS A  68       2.111 -12.160 -19.197  1.00  0.68           N  
ATOM   1079  H   LYS A  68       4.538 -12.085 -24.369  1.00  0.68           H  
ATOM   1080  HA  LYS A  68       6.530 -10.281 -23.414  1.00  0.68           H  
ATOM   1081 1HB  LYS A  68       5.041 -12.551 -22.066  1.00  0.68           H  
ATOM   1082 2HB  LYS A  68       6.195 -11.554 -21.185  1.00  0.68           H  
ATOM   1083 1HG  LYS A  68       4.840  -9.573 -21.877  1.00  0.68           H  
ATOM   1084 2HG  LYS A  68       3.722 -10.752 -22.538  1.00  0.68           H  
ATOM   1085 1HD  LYS A  68       4.586 -10.919 -19.665  1.00  0.68           H  
ATOM   1086 2HD  LYS A  68       3.218  -9.908 -20.160  1.00  0.68           H  
ATOM   1087 1HE  LYS A  68       2.235 -11.915 -21.278  1.00  0.68           H  
ATOM   1088 2HE  LYS A  68       3.523 -12.896 -20.583  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  68       1.527 -12.989 -19.333  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  68       2.702 -12.276 -18.397  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  68       1.517 -11.362 -19.073  1.00  0.68           H  
ATOM   1092  N   GLN A  69       7.548 -13.441 -23.395  1.00  0.71           N  
ATOM   1093  CA  GLN A  69       8.751 -14.282 -23.291  1.00  0.71           C  
ATOM   1094  C   GLN A  69       9.775 -13.973 -24.376  1.00  0.71           C  
ATOM   1095  O   GLN A  69      10.982 -14.139 -24.187  1.00  0.71           O  
ATOM   1096  CB  GLN A  69       8.362 -15.749 -23.351  1.00  0.71           C  
ATOM   1097  CG  GLN A  69       7.643 -16.244 -22.131  1.00  0.71           C  
ATOM   1098  CD  GLN A  69       7.039 -17.589 -22.368  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69       6.363 -17.760 -23.401  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69       7.255 -18.540 -21.465  1.00  0.71           N  
ATOM   1101  H   GLN A  69       6.646 -13.899 -23.569  1.00  0.71           H  
ATOM   1102  HA  GLN A  69       9.218 -14.087 -22.327  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69       7.720 -15.907 -24.218  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69       9.255 -16.355 -23.493  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69       8.360 -16.330 -21.315  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69       6.857 -15.539 -21.861  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69       6.864 -19.453 -21.589  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69       7.808 -18.343 -20.653  1.00  0.71           H  
ATOM   1109  N   SER A  70       9.274 -13.494 -25.504  1.00  0.75           N  
ATOM   1110  CA  SER A  70      10.053 -13.161 -26.676  1.00  0.75           C  
ATOM   1111  C   SER A  70      10.625 -11.743 -26.614  1.00  0.75           C  
ATOM   1112  O   SER A  70      11.311 -11.309 -27.542  1.00  0.75           O  
ATOM   1113  CB  SER A  70       9.167 -13.281 -27.887  1.00  0.75           C  
ATOM   1114  OG  SER A  70       8.695 -14.591 -28.039  1.00  0.75           O  
ATOM   1115  H   SER A  70       8.260 -13.412 -25.583  1.00  0.75           H  
ATOM   1116  HA  SER A  70      10.878 -13.868 -26.753  1.00  0.75           H  
ATOM   1117 1HB  SER A  70       8.322 -12.608 -27.775  1.00  0.75           H  
ATOM   1118 2HB  SER A  70       9.712 -12.971 -28.765  1.00  0.75           H  
ATOM   1119  HG  SER A  70       8.015 -14.701 -27.333  1.00  0.75           H  
ATOM   1120  N   ASP A  71      10.331 -11.013 -25.528  1.00  0.78           N  
ATOM   1121  CA  ASP A  71      10.732  -9.620 -25.339  1.00  0.78           C  
ATOM   1122  C   ASP A  71      10.167  -8.697 -26.409  1.00  0.78           C  
ATOM   1123  O   ASP A  71      10.820  -7.727 -26.806  1.00  0.78           O  
ATOM   1124  CB  ASP A  71      12.273  -9.505 -25.344  1.00  0.78           C  
ATOM   1125  CG  ASP A  71      12.842  -8.183 -24.774  1.00  0.78           C  
ATOM   1126  OD1 ASP A  71      12.249  -7.600 -23.906  1.00  0.78           O  
ATOM   1127  OD2 ASP A  71      13.899  -7.768 -25.259  1.00  0.78           O  
ATOM   1128  H   ASP A  71       9.775 -11.429 -24.781  1.00  0.78           H  
ATOM   1129  HA  ASP A  71      10.355  -9.291 -24.370  1.00  0.78           H  
ATOM   1130 1HB  ASP A  71      12.691 -10.335 -24.771  1.00  0.78           H  
ATOM   1131 2HB  ASP A  71      12.638  -9.607 -26.364  1.00  0.78           H  
ATOM   1132  N   VAL A  72       8.919  -8.940 -26.808  1.00  0.79           N  
ATOM   1133  CA  VAL A  72       8.266  -8.102 -27.792  1.00  0.79           C  
ATOM   1134  C   VAL A  72       7.249  -7.203 -27.098  1.00  0.79           C  
ATOM   1135  O   VAL A  72       6.265  -7.691 -26.544  1.00  0.79           O  
ATOM   1136  CB  VAL A  72       7.524  -8.975 -28.816  1.00  0.79           C  
ATOM   1137  CG1 VAL A  72       6.864  -8.103 -29.775  1.00  0.79           C  
ATOM   1138  CG2 VAL A  72       8.440  -9.893 -29.531  1.00  0.79           C  
ATOM   1139  H   VAL A  72       8.410  -9.741 -26.433  1.00  0.79           H  
ATOM   1140  HA  VAL A  72       9.009  -7.487 -28.297  1.00  0.79           H  
ATOM   1141  HB  VAL A  72       6.771  -9.551 -28.290  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  72       6.304  -8.685 -30.494  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  72       6.200  -7.445 -29.229  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  72       7.615  -7.524 -30.291  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  72       7.882 -10.498 -30.241  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  72       9.143  -9.304 -30.048  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  72       8.943 -10.534 -28.825  1.00  0.79           H  
ATOM   1148  N   GLY A  73       7.490  -5.895 -27.106  1.00  0.80           N  
ATOM   1149  CA  GLY A  73       6.595  -4.969 -26.419  1.00  0.80           C  
ATOM   1150  C   GLY A  73       5.913  -4.003 -27.373  1.00  0.80           C  
ATOM   1151  O   GLY A  73       5.997  -4.146 -28.595  1.00  0.80           O  
ATOM   1152  H   GLY A  73       8.314  -5.546 -27.576  1.00  0.80           H  
ATOM   1153 1HA  GLY A  73       5.837  -5.531 -25.871  1.00  0.80           H  
ATOM   1154 2HA  GLY A  73       7.164  -4.407 -25.680  1.00  0.80           H  
ATOM   1155  N   SER A  74       5.228  -3.014 -26.810  1.00  0.78           N  
ATOM   1156  CA  SER A  74       4.520  -2.050 -27.640  1.00  0.78           C  
ATOM   1157  C   SER A  74       5.511  -1.263 -28.473  1.00  0.78           C  
ATOM   1158  O   SER A  74       6.548  -0.829 -27.970  1.00  0.78           O  
ATOM   1159  CB  SER A  74       3.675  -1.140 -26.774  1.00  0.78           C  
ATOM   1160  OG  SER A  74       3.034  -0.169 -27.549  1.00  0.78           O  
ATOM   1161  H   SER A  74       5.196  -2.936 -25.803  1.00  0.78           H  
ATOM   1162  HA  SER A  74       3.866  -2.578 -28.334  1.00  0.78           H  
ATOM   1163 1HB  SER A  74       2.932  -1.732 -26.238  1.00  0.78           H  
ATOM   1164 2HB  SER A  74       4.309  -0.656 -26.033  1.00  0.78           H  
ATOM   1165  HG  SER A  74       3.728   0.243 -28.078  1.00  0.78           H  
ATOM   1166  N   GLY A  75       5.184  -1.074 -29.745  1.00  0.75           N  
ATOM   1167  CA  GLY A  75       6.030  -0.332 -30.673  1.00  0.75           C  
ATOM   1168  C   GLY A  75       7.021  -1.248 -31.403  1.00  0.75           C  
ATOM   1169  O   GLY A  75       7.706  -0.817 -32.334  1.00  0.75           O  
ATOM   1170  H   GLY A  75       4.321  -1.488 -30.099  1.00  0.75           H  
ATOM   1171 1HA  GLY A  75       5.400   0.176 -31.403  1.00  0.75           H  
ATOM   1172 2HA  GLY A  75       6.576   0.436 -30.129  1.00  0.75           H  
ATOM   1173  N   ALA A  76       7.095  -2.510 -30.983  1.00  0.71           N  
ATOM   1174  CA  ALA A  76       7.998  -3.478 -31.584  1.00  0.71           C  
ATOM   1175  C   ALA A  76       7.691  -3.716 -33.045  1.00  0.71           C  
ATOM   1176  O   ALA A  76       6.524  -3.712 -33.457  1.00  0.71           O  
ATOM   1177  CB  ALA A  76       7.900  -4.788 -30.852  1.00  0.71           C  
ATOM   1178  H   ALA A  76       6.520  -2.826 -30.200  1.00  0.71           H  
ATOM   1179  HA  ALA A  76       9.014  -3.091 -31.514  1.00  0.71           H  
ATOM   1180 1HB  ALA A  76       8.550  -5.493 -31.292  1.00  0.71           H  
ATOM   1181 2HB  ALA A  76       8.160  -4.648 -29.806  1.00  0.71           H  
ATOM   1182 3HB  ALA A  76       6.887  -5.151 -30.924  1.00  0.71           H  
ATOM   1183  N   LYS A  77       8.752  -3.940 -33.816  1.00  0.68           N  
ATOM   1184  CA  LYS A  77       8.623  -4.253 -35.227  1.00  0.68           C  
ATOM   1185  C   LYS A  77       9.100  -5.669 -35.477  1.00  0.68           C  
ATOM   1186  O   LYS A  77      10.209  -6.039 -35.090  1.00  0.68           O  
ATOM   1187  CB  LYS A  77       9.438  -3.279 -36.073  1.00  0.68           C  
ATOM   1188  CG  LYS A  77       8.964  -1.830 -35.978  1.00  0.68           C  
ATOM   1189  CD  LYS A  77       9.795  -0.902 -36.842  1.00  0.68           C  
ATOM   1190  CE  LYS A  77       9.313   0.537 -36.712  1.00  0.68           C  
ATOM   1191  NZ  LYS A  77      10.121   1.473 -37.544  1.00  0.68           N  
ATOM   1192  H   LYS A  77       9.673  -3.898 -33.408  1.00  0.68           H  
ATOM   1193  HA  LYS A  77       7.577  -4.188 -35.514  1.00  0.68           H  
ATOM   1194 1HB  LYS A  77      10.482  -3.315 -35.767  1.00  0.68           H  
ATOM   1195 2HB  LYS A  77       9.390  -3.583 -37.119  1.00  0.68           H  
ATOM   1196 1HG  LYS A  77       7.937  -1.766 -36.300  1.00  0.68           H  
ATOM   1197 2HG  LYS A  77       9.017  -1.494 -34.939  1.00  0.68           H  
ATOM   1198 1HD  LYS A  77      10.840  -0.957 -36.535  1.00  0.68           H  
ATOM   1199 2HD  LYS A  77       9.723  -1.209 -37.885  1.00  0.68           H  
ATOM   1200 1HE  LYS A  77       8.271   0.592 -37.025  1.00  0.68           H  
ATOM   1201 2HE  LYS A  77       9.383   0.842 -35.667  1.00  0.68           H  
ATOM   1202 1HZ  LYS A  77       9.770   2.414 -37.429  1.00  0.68           H  
ATOM   1203 2HZ  LYS A  77      11.087   1.436 -37.251  1.00  0.68           H  
ATOM   1204 3HZ  LYS A  77      10.053   1.205 -38.515  1.00  0.68           H  
ATOM   1205  N   LEU A  78       8.254  -6.452 -36.124  1.00  0.67           N  
ATOM   1206  CA  LEU A  78       8.562  -7.840 -36.421  1.00  0.67           C  
ATOM   1207  C   LEU A  78       8.573  -8.029 -37.919  1.00  0.67           C  
ATOM   1208  O   LEU A  78       7.764  -7.424 -38.624  1.00  0.67           O  
ATOM   1209  CB  LEU A  78       7.506  -8.763 -35.789  1.00  0.67           C  
ATOM   1210  CG  LEU A  78       7.510  -8.807 -34.243  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78       6.742  -7.625 -33.708  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78       6.883 -10.101 -33.755  1.00  0.67           C  
ATOM   1213  H   LEU A  78       7.352  -6.068 -36.402  1.00  0.67           H  
ATOM   1214  HA  LEU A  78       9.547  -8.089 -36.027  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78       6.525  -8.432 -36.111  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78       7.670  -9.778 -36.159  1.00  0.67           H  
ATOM   1217  HG  LEU A  78       8.529  -8.742 -33.884  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78       6.760  -7.664 -32.638  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78       7.164  -6.701 -34.024  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78       5.727  -7.681 -34.066  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78       6.894 -10.123 -32.664  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78       5.854 -10.163 -34.108  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78       7.453 -10.945 -34.142  1.00  0.67           H  
ATOM   1224  N   MET A  79       9.492  -8.842 -38.405  1.00  0.69           N  
ATOM   1225  CA  MET A  79       9.530  -9.126 -39.825  1.00  0.69           C  
ATOM   1226  C   MET A  79       8.849 -10.447 -40.091  1.00  0.69           C  
ATOM   1227  O   MET A  79       9.111 -11.433 -39.396  1.00  0.69           O  
ATOM   1228  CB  MET A  79      10.971  -9.156 -40.328  1.00  0.69           C  
ATOM   1229  CG  MET A  79      11.101  -9.404 -41.826  1.00  0.69           C  
ATOM   1230  SD  MET A  79      10.489  -8.030 -42.802  1.00  0.69           S  
ATOM   1231  CE  MET A  79      10.064  -8.806 -44.345  1.00  0.69           C  
ATOM   1232  H   MET A  79      10.150  -9.298 -37.770  1.00  0.69           H  
ATOM   1233  HA  MET A  79       8.980  -8.355 -40.366  1.00  0.69           H  
ATOM   1234 1HB  MET A  79      11.452  -8.206 -40.105  1.00  0.69           H  
ATOM   1235 2HB  MET A  79      11.523  -9.934 -39.806  1.00  0.69           H  
ATOM   1236 1HG  MET A  79      12.143  -9.578 -42.083  1.00  0.69           H  
ATOM   1237 2HG  MET A  79      10.532 -10.291 -42.095  1.00  0.69           H  
ATOM   1238 1HE  MET A  79       9.669  -8.061 -45.030  1.00  0.69           H  
ATOM   1239 2HE  MET A  79      10.948  -9.269 -44.777  1.00  0.69           H  
ATOM   1240 3HE  MET A  79       9.309  -9.565 -44.166  1.00  0.69           H  
ATOM   1241  N   LEU A  80       7.975 -10.481 -41.081  1.00  0.77           N  
ATOM   1242  CA  LEU A  80       7.347 -11.732 -41.458  1.00  0.77           C  
ATOM   1243  C   LEU A  80       7.962 -12.250 -42.741  1.00  0.77           C  
ATOM   1244  O   LEU A  80       7.961 -11.563 -43.760  1.00  0.77           O  
ATOM   1245  CB  LEU A  80       5.837 -11.564 -41.633  1.00  0.77           C  
ATOM   1246  CG  LEU A  80       5.094 -12.807 -42.130  1.00  0.77           C  
ATOM   1247  CD1 LEU A  80       5.206 -13.852 -41.099  1.00  0.77           C  
ATOM   1248  CD2 LEU A  80       3.619 -12.475 -42.428  1.00  0.77           C  
ATOM   1249  H   LEU A  80       7.754  -9.633 -41.608  1.00  0.77           H  
ATOM   1250  HA  LEU A  80       7.523 -12.471 -40.677  1.00  0.77           H  
ATOM   1251 1HB  LEU A  80       5.417 -11.308 -40.668  1.00  0.77           H  
ATOM   1252 2HB  LEU A  80       5.655 -10.744 -42.314  1.00  0.77           H  
ATOM   1253  HG  LEU A  80       5.573 -13.182 -43.036  1.00  0.77           H  
ATOM   1254 1HD1 LEU A  80       4.716 -14.721 -41.447  1.00  0.77           H  
ATOM   1255 2HD1 LEU A  80       6.251 -14.078 -40.911  1.00  0.77           H  
ATOM   1256 3HD1 LEU A  80       4.737 -13.505 -40.188  1.00  0.77           H  
ATOM   1257 1HD2 LEU A  80       3.105 -13.374 -42.778  1.00  0.77           H  
ATOM   1258 2HD2 LEU A  80       3.138 -12.114 -41.531  1.00  0.77           H  
ATOM   1259 3HD2 LEU A  80       3.563 -11.711 -43.191  1.00  0.77           H  
ATOM   1260  N   MET A  81       8.510 -13.445 -42.684  1.00  0.92           N  
ATOM   1261  CA  MET A  81       9.102 -14.052 -43.848  1.00  0.92           C  
ATOM   1262  C   MET A  81       8.184 -15.172 -44.308  1.00  0.92           C  
ATOM   1263  O   MET A  81       7.481 -15.780 -43.493  1.00  0.92           O  
ATOM   1264  CB  MET A  81      10.497 -14.565 -43.518  1.00  0.92           C  
ATOM   1265  CG  MET A  81      11.426 -13.515 -42.933  1.00  0.92           C  
ATOM   1266  SD  MET A  81      11.774 -12.179 -44.068  1.00  0.92           S  
ATOM   1267  CE  MET A  81      12.771 -13.015 -45.279  1.00  0.92           C  
ATOM   1268  H   MET A  81       8.511 -13.956 -41.804  1.00  0.92           H  
ATOM   1269  HA  MET A  81       9.168 -13.316 -44.649  1.00  0.92           H  
ATOM   1270 1HB  MET A  81      10.420 -15.362 -42.792  1.00  0.92           H  
ATOM   1271 2HB  MET A  81      10.959 -14.979 -44.414  1.00  0.92           H  
ATOM   1272 1HG  MET A  81      10.980 -13.096 -42.026  1.00  0.92           H  
ATOM   1273 2HG  MET A  81      12.366 -13.987 -42.660  1.00  0.92           H  
ATOM   1274 1HE  MET A  81      13.068 -12.309 -46.055  1.00  0.92           H  
ATOM   1275 2HE  MET A  81      13.661 -13.423 -44.798  1.00  0.92           H  
ATOM   1276 3HE  MET A  81      12.194 -13.826 -45.727  1.00  0.92           H  
ATOM   1277  N   ALA A  82       8.192 -15.462 -45.605  1.00  1.18           N  
ATOM   1278  CA  ALA A  82       7.420 -16.593 -46.111  1.00  1.18           C  
ATOM   1279  C   ALA A  82       8.347 -17.612 -46.748  1.00  1.18           C  
ATOM   1280  O   ALA A  82       9.325 -17.242 -47.401  1.00  1.18           O  
ATOM   1281  CB  ALA A  82       6.378 -16.144 -47.121  1.00  1.18           C  
ATOM   1282  H   ALA A  82       8.759 -14.914 -46.235  1.00  1.18           H  
ATOM   1283  HA  ALA A  82       6.917 -17.066 -45.275  1.00  1.18           H  
ATOM   1284 1HB  ALA A  82       5.814 -17.009 -47.464  1.00  1.18           H  
ATOM   1285 2HB  ALA A  82       5.701 -15.442 -46.651  1.00  1.18           H  
ATOM   1286 3HB  ALA A  82       6.864 -15.672 -47.965  1.00  1.18           H  
ATOM   1287  N   SER A  83       7.992 -18.891 -46.625  1.00  1.56           N  
ATOM   1288  CA  SER A  83       8.753 -19.985 -47.241  1.00  1.56           C  
ATOM   1289  C   SER A  83       8.707 -19.982 -48.763  1.00  1.56           C  
ATOM   1290  O   SER A  83       9.511 -20.639 -49.418  1.00  1.56           O  
ATOM   1291  CB  SER A  83       8.184 -21.320 -46.813  1.00  1.56           C  
ATOM   1292  OG  SER A  83       6.926 -21.549 -47.431  1.00  1.56           O  
ATOM   1293  H   SER A  83       7.194 -19.108 -46.024  1.00  1.56           H  
ATOM   1294  HA  SER A  83       9.793 -19.900 -46.923  1.00  1.56           H  
ATOM   1295 1HB  SER A  83       8.876 -22.119 -47.075  1.00  1.56           H  
ATOM   1296 2HB  SER A  83       8.062 -21.327 -45.729  1.00  1.56           H  
ATOM   1297  HG  SER A  83       6.548 -22.313 -46.973  1.00  1.56           H  
ATOM   1298  N   GLN A  84       7.704 -19.303 -49.313  1.00  2.07           N  
ATOM   1299  CA  GLN A  84       7.428 -19.230 -50.748  1.00  2.07           C  
ATOM   1300  C   GLN A  84       7.036 -20.594 -51.339  1.00  2.07           C  
ATOM   1301  O   GLN A  84       6.997 -20.755 -52.560  1.00  2.07           O  
ATOM   1302  CB  GLN A  84       8.630 -18.667 -51.524  1.00  2.07           C  
ATOM   1303  CG  GLN A  84       9.101 -17.280 -51.079  1.00  2.07           C  
ATOM   1304  CD  GLN A  84       8.066 -16.202 -51.321  1.00  2.07           C  
ATOM   1305  OE1 GLN A  84       7.271 -16.282 -52.262  1.00  2.07           O  
ATOM   1306  NE2 GLN A  84       8.078 -15.173 -50.484  1.00  2.07           N  
ATOM   1307  H   GLN A  84       7.101 -18.798 -48.683  1.00  2.07           H  
ATOM   1308  HA  GLN A  84       6.586 -18.554 -50.894  1.00  2.07           H  
ATOM   1309 1HB  GLN A  84       9.474 -19.347 -51.466  1.00  2.07           H  
ATOM   1310 2HB  GLN A  84       8.363 -18.592 -52.576  1.00  2.07           H  
ATOM   1311 1HG  GLN A  84       9.323 -17.304 -50.013  1.00  2.07           H  
ATOM   1312 2HG  GLN A  84      10.000 -17.023 -51.637  1.00  2.07           H  
ATOM   1313 1HE2 GLN A  84       7.423 -14.426 -50.599  1.00  2.07           H  
ATOM   1314 2HE2 GLN A  84       8.751 -15.139 -49.740  1.00  2.07           H  
ATOM   1315  N   GLY A  85       6.708 -21.564 -50.478  1.00  2.66           N  
ATOM   1316  CA  GLY A  85       6.301 -22.888 -50.921  1.00  2.66           C  
ATOM   1317  C   GLY A  85       7.160 -23.960 -50.260  1.00  2.66           C  
ATOM   1318  O   GLY A  85       6.673 -25.042 -49.928  1.00  2.66           O  
ATOM   1319  H   GLY A  85       6.771 -21.391 -49.477  1.00  2.66           H  
ATOM   1320 1HA  GLY A  85       5.253 -23.049 -50.671  1.00  2.66           H  
ATOM   1321 2HA  GLY A  85       6.392 -22.960 -52.003  1.00  2.66           H  
ENDMDL

REMARK ID 697610 DOMAINID 688135 MODEL 4 2KD0_chain_A
MODEL     4
ATOM      1  N   MET A   1       1.176   1.642   0.705  1.00 19.56           N  
ATOM      2  CA  MET A   1       1.860   0.527   0.052  1.00 19.56           C  
ATOM      3  C   MET A   1       3.266   0.367   0.606  1.00 19.56           C  
ATOM      4  O   MET A   1       3.458  -0.297   1.622  1.00 19.56           O  
ATOM      5  CB  MET A   1       1.882   0.724  -1.463  1.00 19.56           C  
ATOM      6  CG  MET A   1       0.519   0.633  -2.129  1.00 19.56           C  
ATOM      7  SD  MET A   1       0.591   0.984  -3.896  1.00 19.56           S  
ATOM      8  CE  MET A   1       1.462  -0.466  -4.488  1.00 19.56           C  
ATOM      9 1H   MET A   1       0.273   1.333   1.029  1.00 19.56           H  
ATOM     10 2H   MET A   1       1.722   1.973   1.506  1.00 19.56           H  
ATOM     11 3H   MET A   1       1.057   2.398   0.049  1.00 19.56           H  
ATOM     12  HA  MET A   1       1.315  -0.390   0.273  1.00 19.56           H  
ATOM     13 1HB  MET A   1       2.284   1.706  -1.698  1.00 19.56           H  
ATOM     14 2HB  MET A   1       2.530  -0.024  -1.923  1.00 19.56           H  
ATOM     15 1HG  MET A   1       0.115  -0.369  -1.991  1.00 19.56           H  
ATOM     16 2HG  MET A   1      -0.163   1.344  -1.663  1.00 19.56           H  
ATOM     17 1HE  MET A   1       1.586  -0.399  -5.569  1.00 19.56           H  
ATOM     18 2HE  MET A   1       2.442  -0.522  -4.012  1.00 19.56           H  
ATOM     19 3HE  MET A   1       0.888  -1.360  -4.244  1.00 19.56           H  
ATOM     20  N   GLY A   2       4.260   0.967  -0.061  1.00 16.83           N  
ATOM     21  CA  GLY A   2       5.626   0.926   0.464  1.00 16.83           C  
ATOM     22  C   GLY A   2       5.616   1.620   1.820  1.00 16.83           C  
ATOM     23  O   GLY A   2       5.945   1.028   2.849  1.00 16.83           O  
ATOM     24  H   GLY A   2       4.082   1.472  -0.915  1.00 16.83           H  
ATOM     25 1HA  GLY A   2       5.959  -0.107   0.569  1.00 16.83           H  
ATOM     26 2HA  GLY A   2       6.306   1.435  -0.218  1.00 16.83           H  
ATOM     27  N   HIS A   3       5.223   2.894   1.816  1.00 14.12           N  
ATOM     28  CA  HIS A   3       5.029   3.603   3.070  1.00 14.12           C  
ATOM     29  C   HIS A   3       3.864   2.943   3.801  1.00 14.12           C  
ATOM     30  O   HIS A   3       2.799   2.709   3.201  1.00 14.12           O  
ATOM     31  CB  HIS A   3       4.723   5.088   2.892  1.00 14.12           C  
ATOM     32  CG  HIS A   3       4.718   5.779   4.212  1.00 14.12           C  
ATOM     33  ND1 HIS A   3       5.878   6.128   4.878  1.00 14.12           N  
ATOM     34  CD2 HIS A   3       3.699   6.113   5.032  1.00 14.12           C  
ATOM     35  CE1 HIS A   3       5.562   6.660   6.047  1.00 14.12           C  
ATOM     36  NE2 HIS A   3       4.249   6.655   6.160  1.00 14.12           N  
ATOM     37  H   HIS A   3       5.019   3.352   0.942  1.00 14.12           H  
ATOM     38  HA  HIS A   3       5.915   3.509   3.697  1.00 14.12           H  
ATOM     39 1HB  HIS A   3       5.473   5.552   2.251  1.00 14.12           H  
ATOM     40 2HB  HIS A   3       3.749   5.215   2.423  1.00 14.12           H  
ATOM     41  HD2 HIS A   3       2.637   5.956   4.846  1.00 14.12           H  
ATOM     42  HE1 HIS A   3       6.261   7.020   6.798  1.00 14.12           H  
ATOM     43  HE2 HIS A   3       3.709   6.968   6.972  1.00 14.12           H  
ATOM     44  N   HIS A   4       4.048   2.649   5.083  1.00 11.69           N  
ATOM     45  CA  HIS A   4       2.985   2.015   5.843  1.00 11.69           C  
ATOM     46  C   HIS A   4       3.029   2.309   7.339  1.00 11.69           C  
ATOM     47  O   HIS A   4       4.072   2.661   7.893  1.00 11.69           O  
ATOM     48  CB  HIS A   4       3.046   0.495   5.636  1.00 11.69           C  
ATOM     49  CG  HIS A   4       4.324  -0.141   6.145  1.00 11.69           C  
ATOM     50  ND1 HIS A   4       5.489  -0.198   5.391  1.00 11.69           N  
ATOM     51  CD2 HIS A   4       4.616  -0.726   7.329  1.00 11.69           C  
ATOM     52  CE1 HIS A   4       6.435  -0.803   6.093  1.00 11.69           C  
ATOM     53  NE2 HIS A   4       5.934  -1.135   7.273  1.00 11.69           N  
ATOM     54  H   HIS A   4       4.933   2.857   5.522  1.00 11.69           H  
ATOM     55  HA  HIS A   4       2.025   2.369   5.473  1.00 11.69           H  
ATOM     56 1HB  HIS A   4       2.205   0.021   6.147  1.00 11.69           H  
ATOM     57 2HB  HIS A   4       2.956   0.267   4.569  1.00 11.69           H  
ATOM     58  HD1 HIS A   4       5.633   0.161   4.441  1.00 11.69           H  
ATOM     59  HD2 HIS A   4       4.026  -0.901   8.222  1.00 11.69           H  
ATOM     60  HE1 HIS A   4       7.428  -0.948   5.668  1.00 11.69           H  
ATOM     61  N   HIS A   5       1.880   2.113   7.980  1.00  9.68           N  
ATOM     62  CA  HIS A   5       1.709   2.225   9.424  1.00  9.68           C  
ATOM     63  C   HIS A   5       0.749   1.131   9.868  1.00  9.68           C  
ATOM     64  O   HIS A   5      -0.150   0.766   9.110  1.00  9.68           O  
ATOM     65  CB  HIS A   5       1.108   3.584   9.828  1.00  9.68           C  
ATOM     66  CG  HIS A   5       1.917   4.805   9.454  1.00  9.68           C  
ATOM     67  ND1 HIS A   5       3.036   5.203  10.157  1.00  9.68           N  
ATOM     68  CD2 HIS A   5       1.746   5.719   8.468  1.00  9.68           C  
ATOM     69  CE1 HIS A   5       3.524   6.309   9.618  1.00  9.68           C  
ATOM     70  NE2 HIS A   5       2.761   6.647   8.588  1.00  9.68           N  
ATOM     71  H   HIS A   5       1.073   1.847   7.433  1.00  9.68           H  
ATOM     72  HA  HIS A   5       2.660   2.083   9.937  1.00  9.68           H  
ATOM     73 1HB  HIS A   5       0.120   3.685   9.379  1.00  9.68           H  
ATOM     74 2HB  HIS A   5       0.967   3.597  10.910  1.00  9.68           H  
ATOM     75  HD1 HIS A   5       3.423   4.744  10.957  1.00  9.68           H  
ATOM     76  HD2 HIS A   5       1.004   5.824   7.677  1.00  9.68           H  
ATOM     77  HE1 HIS A   5       4.414   6.779  10.033  1.00  9.68           H  
ATOM     78  N   HIS A   6       0.901   0.633  11.090  1.00  8.03           N  
ATOM     79  CA  HIS A   6      -0.052  -0.346  11.599  1.00  8.03           C  
ATOM     80  C   HIS A   6      -0.518  -0.005  13.004  1.00  8.03           C  
ATOM     81  O   HIS A   6       0.275   0.057  13.943  1.00  8.03           O  
ATOM     82  CB  HIS A   6       0.531  -1.767  11.603  1.00  8.03           C  
ATOM     83  CG  HIS A   6       0.923  -2.304  10.251  1.00  8.03           C  
ATOM     84  ND1 HIS A   6      -0.008  -2.723   9.324  1.00  8.03           N  
ATOM     85  CD2 HIS A   6       2.134  -2.524   9.690  1.00  8.03           C  
ATOM     86  CE1 HIS A   6       0.612  -3.166   8.248  1.00  8.03           C  
ATOM     87  NE2 HIS A   6       1.911  -3.067   8.443  1.00  8.03           N  
ATOM     88  H   HIS A   6       1.662   0.948  11.675  1.00  8.03           H  
ATOM     89  HA  HIS A   6      -0.936  -0.356  10.962  1.00  8.03           H  
ATOM     90 1HB  HIS A   6       1.413  -1.792  12.243  1.00  8.03           H  
ATOM     91 2HB  HIS A   6      -0.198  -2.451  12.035  1.00  8.03           H  
ATOM     92  HD1 HIS A   6      -1.001  -2.706   9.434  1.00  8.03           H  
ATOM     93  HD2 HIS A   6       3.153  -2.366  10.043  1.00  8.03           H  
ATOM     94  HE1 HIS A   6       0.044  -3.540   7.398  1.00  8.03           H  
ATOM     95  N   HIS A   7      -1.824   0.200  13.130  1.00  6.57           N  
ATOM     96  CA  HIS A   7      -2.466   0.559  14.389  1.00  6.57           C  
ATOM     97  C   HIS A   7      -3.667  -0.348  14.625  1.00  6.57           C  
ATOM     98  O   HIS A   7      -4.710   0.081  15.118  1.00  6.57           O  
ATOM     99  CB  HIS A   7      -2.901   2.025  14.358  1.00  6.57           C  
ATOM    100  CG  HIS A   7      -1.752   2.980  14.175  1.00  6.57           C  
ATOM    101  ND1 HIS A   7      -0.824   3.225  15.163  1.00  6.57           N  
ATOM    102  CD2 HIS A   7      -1.382   3.740  13.115  1.00  6.57           C  
ATOM    103  CE1 HIS A   7       0.065   4.095  14.723  1.00  6.57           C  
ATOM    104  NE2 HIS A   7      -0.253   4.428  13.485  1.00  6.57           N  
ATOM    105  H   HIS A   7      -2.402   0.125  12.304  1.00  6.57           H  
ATOM    106  HA  HIS A   7      -1.771   0.420  15.218  1.00  6.57           H  
ATOM    107 1HB  HIS A   7      -3.610   2.178  13.544  1.00  6.57           H  
ATOM    108 2HB  HIS A   7      -3.409   2.273  15.289  1.00  6.57           H  
ATOM    109  HD1 HIS A   7      -0.804   2.808  16.073  1.00  6.57           H  
ATOM    110  HD2 HIS A   7      -1.801   3.877  12.118  1.00  6.57           H  
ATOM    111  HE1 HIS A   7       0.885   4.419  15.363  1.00  6.57           H  
ATOM    112  N   HIS A   8      -3.523  -1.600  14.217  1.00  5.18           N  
ATOM    113  CA  HIS A   8      -4.589  -2.586  14.326  1.00  5.18           C  
ATOM    114  C   HIS A   8      -4.962  -2.861  15.777  1.00  5.18           C  
ATOM    115  O   HIS A   8      -4.094  -2.960  16.647  1.00  5.18           O  
ATOM    116  CB  HIS A   8      -4.170  -3.889  13.620  1.00  5.18           C  
ATOM    117  CG  HIS A   8      -5.261  -4.938  13.476  1.00  5.18           C  
ATOM    118  ND1 HIS A   8      -5.644  -5.767  14.510  1.00  5.18           N  
ATOM    119  CD2 HIS A   8      -6.032  -5.278  12.416  1.00  5.18           C  
ATOM    120  CE1 HIS A   8      -6.607  -6.574  14.092  1.00  5.18           C  
ATOM    121  NE2 HIS A   8      -6.860  -6.298  12.824  1.00  5.18           N  
ATOM    122  H   HIS A   8      -2.632  -1.876  13.830  1.00  5.18           H  
ATOM    123  HA  HIS A   8      -5.481  -2.208  13.826  1.00  5.18           H  
ATOM    124 1HB  HIS A   8      -3.800  -3.654  12.621  1.00  5.18           H  
ATOM    125 2HB  HIS A   8      -3.344  -4.341  14.168  1.00  5.18           H  
ATOM    126  HD1 HIS A   8      -5.256  -5.777  15.431  1.00  5.18           H  
ATOM    127  HD2 HIS A   8      -6.089  -4.906  11.393  1.00  5.18           H  
ATOM    128  HE1 HIS A   8      -7.048  -7.309  14.768  1.00  5.18           H  
ATOM    129  N   SER A   9      -6.261  -3.005  16.013  1.00  3.88           N  
ATOM    130  CA  SER A   9      -6.804  -3.336  17.321  1.00  3.88           C  
ATOM    131  C   SER A   9      -7.986  -4.268  17.118  1.00  3.88           C  
ATOM    132  O   SER A   9      -8.967  -3.923  16.440  1.00  3.88           O  
ATOM    133  CB  SER A   9      -7.241  -2.087  18.059  1.00  3.88           C  
ATOM    134  OG  SER A   9      -7.782  -2.409  19.313  1.00  3.88           O  
ATOM    135  H   SER A   9      -6.900  -2.887  15.241  1.00  3.88           H  
ATOM    136  HA  SER A   9      -6.043  -3.852  17.906  1.00  3.88           H  
ATOM    137 1HB  SER A   9      -6.386  -1.418  18.184  1.00  3.88           H  
ATOM    138 2HB  SER A   9      -7.986  -1.560  17.464  1.00  3.88           H  
ATOM    139  HG  SER A   9      -8.467  -3.077  19.147  1.00  3.88           H  
ATOM    140  N   HIS A  10      -7.894  -5.467  17.685  1.00  2.77           N  
ATOM    141  CA  HIS A  10      -8.960  -6.420  17.448  1.00  2.77           C  
ATOM    142  C   HIS A  10     -10.250  -5.787  17.904  1.00  2.77           C  
ATOM    143  O   HIS A  10     -10.333  -5.256  19.013  1.00  2.77           O  
ATOM    144  CB  HIS A  10      -8.744  -7.744  18.173  1.00  2.77           C  
ATOM    145  CG  HIS A  10      -9.701  -8.791  17.699  1.00  2.77           C  
ATOM    146  ND1 HIS A  10      -9.574  -9.392  16.460  1.00  2.77           N  
ATOM    147  CD2 HIS A  10     -10.808  -9.331  18.266  1.00  2.77           C  
ATOM    148  CE1 HIS A  10     -10.556 -10.257  16.293  1.00  2.77           C  
ATOM    149  NE2 HIS A  10     -11.314 -10.240  17.370  1.00  2.77           N  
ATOM    150  H   HIS A  10      -7.093  -5.712  18.250  1.00  2.77           H  
ATOM    151  HA  HIS A  10      -9.048  -6.628  16.383  1.00  2.77           H  
ATOM    152 1HB  HIS A  10      -7.726  -8.098  18.004  1.00  2.77           H  
ATOM    153 2HB  HIS A  10      -8.879  -7.607  19.244  1.00  2.77           H  
ATOM    154  HD2 HIS A  10     -11.223  -9.087  19.244  1.00  2.77           H  
ATOM    155  HE1 HIS A  10     -10.718 -10.879  15.413  1.00  2.77           H  
ATOM    156  HE2 HIS A  10     -12.146 -10.808  17.504  1.00  2.77           H  
ATOM    157  N   SER A  11     -11.235  -5.819  17.029  1.00  1.94           N  
ATOM    158  CA  SER A  11     -12.508  -5.198  17.296  1.00  1.94           C  
ATOM    159  C   SER A  11     -13.617  -6.214  17.121  1.00  1.94           C  
ATOM    160  O   SER A  11     -13.480  -7.153  16.336  1.00  1.94           O  
ATOM    161  CB  SER A  11     -12.666  -4.028  16.348  1.00  1.94           C  
ATOM    162  OG  SER A  11     -11.638  -3.057  16.557  1.00  1.94           O  
ATOM    163  H   SER A  11     -11.083  -6.276  16.143  1.00  1.94           H  
ATOM    164  HA  SER A  11     -12.524  -4.839  18.325  1.00  1.94           H  
ATOM    165 1HB  SER A  11     -12.626  -4.387  15.321  1.00  1.94           H  
ATOM    166 2HB  SER A  11     -13.641  -3.569  16.497  1.00  1.94           H  
ATOM    167  HG  SER A  11     -10.749  -3.515  16.451  1.00  1.94           H  
ATOM    168  N   THR A  12     -14.726  -6.008  17.824  1.00  1.38           N  
ATOM    169  CA  THR A  12     -15.858  -6.924  17.736  1.00  1.38           C  
ATOM    170  C   THR A  12     -17.157  -6.244  17.344  1.00  1.38           C  
ATOM    171  O   THR A  12     -17.268  -5.016  17.351  1.00  1.38           O  
ATOM    172  CB  THR A  12     -16.070  -7.674  19.067  1.00  1.38           C  
ATOM    173  OG1 THR A  12     -16.414  -6.744  20.115  1.00  1.38           O  
ATOM    174  CG2 THR A  12     -14.829  -8.463  19.449  1.00  1.38           C  
ATOM    175  H   THR A  12     -14.780  -5.212  18.443  1.00  1.38           H  
ATOM    176  HA  THR A  12     -15.641  -7.666  16.972  1.00  1.38           H  
ATOM    177  HB  THR A  12     -16.898  -8.363  18.947  1.00  1.38           H  
ATOM    178  HG1 THR A  12     -16.897  -7.219  20.826  1.00  1.38           H  
ATOM    179 1HG2 THR A  12     -15.015  -8.998  20.379  1.00  1.38           H  
ATOM    180 2HG2 THR A  12     -14.593  -9.176  18.660  1.00  1.38           H  
ATOM    181 3HG2 THR A  12     -13.989  -7.788  19.585  1.00  1.38           H  
ATOM    182  N   ILE A  13     -18.136  -7.073  17.032  1.00  1.02           N  
ATOM    183  CA  ILE A  13     -19.479  -6.692  16.670  1.00  1.02           C  
ATOM    184  C   ILE A  13     -20.442  -6.911  17.823  1.00  1.02           C  
ATOM    185  O   ILE A  13     -20.473  -7.993  18.411  1.00  1.02           O  
ATOM    186  CB  ILE A  13     -19.987  -7.578  15.522  1.00  1.02           C  
ATOM    187  CG1 ILE A  13     -19.190  -7.460  14.288  1.00  1.02           C  
ATOM    188  CG2 ILE A  13     -21.369  -7.257  15.221  1.00  1.02           C  
ATOM    189  CD1 ILE A  13     -19.621  -8.515  13.301  1.00  1.02           C  
ATOM    190  H   ILE A  13     -17.939  -8.062  17.039  1.00  1.02           H  
ATOM    191  HA  ILE A  13     -19.490  -5.641  16.385  1.00  1.02           H  
ATOM    192  HB  ILE A  13     -19.934  -8.616  15.830  1.00  1.02           H  
ATOM    193 1HG1 ILE A  13     -19.338  -6.477  13.847  1.00  1.02           H  
ATOM    194 2HG1 ILE A  13     -18.129  -7.593  14.510  1.00  1.02           H  
ATOM    195 1HG2 ILE A  13     -21.724  -7.897  14.424  1.00  1.02           H  
ATOM    196 2HG2 ILE A  13     -21.981  -7.390  16.097  1.00  1.02           H  
ATOM    197 3HG2 ILE A  13     -21.393  -6.252  14.910  1.00  1.02           H  
ATOM    198 1HD1 ILE A  13     -19.053  -8.429  12.386  1.00  1.02           H  
ATOM    199 2HD1 ILE A  13     -19.467  -9.498  13.747  1.00  1.02           H  
ATOM    200 3HD1 ILE A  13     -20.675  -8.388  13.072  1.00  1.02           H  
ATOM    201  N   LYS A  14     -21.220  -5.896  18.183  1.00  0.82           N  
ATOM    202  CA  LYS A  14     -22.216  -6.129  19.219  1.00  0.82           C  
ATOM    203  C   LYS A  14     -23.530  -6.548  18.567  1.00  0.82           C  
ATOM    204  O   LYS A  14     -24.136  -5.782  17.809  1.00  0.82           O  
ATOM    205  CB  LYS A  14     -22.425  -4.894  20.088  1.00  0.82           C  
ATOM    206  CG  LYS A  14     -23.389  -5.104  21.257  1.00  0.82           C  
ATOM    207  CD  LYS A  14     -23.506  -3.839  22.111  1.00  0.82           C  
ATOM    208  CE  LYS A  14     -24.457  -4.036  23.283  1.00  0.82           C  
ATOM    209  NZ  LYS A  14     -24.579  -2.799  24.108  1.00  0.82           N  
ATOM    210  H   LYS A  14     -21.144  -4.998  17.725  1.00  0.82           H  
ATOM    211  HA  LYS A  14     -21.888  -6.949  19.861  1.00  0.82           H  
ATOM    212 1HB  LYS A  14     -21.467  -4.575  20.500  1.00  0.82           H  
ATOM    213 2HB  LYS A  14     -22.808  -4.077  19.476  1.00  0.82           H  
ATOM    214 1HG  LYS A  14     -24.377  -5.375  20.871  1.00  0.82           H  
ATOM    215 2HG  LYS A  14     -23.029  -5.927  21.876  1.00  0.82           H  
ATOM    216 1HD  LYS A  14     -22.521  -3.572  22.497  1.00  0.82           H  
ATOM    217 2HD  LYS A  14     -23.870  -3.017  21.496  1.00  0.82           H  
ATOM    218 1HE  LYS A  14     -25.441  -4.310  22.903  1.00  0.82           H  
ATOM    219 2HE  LYS A  14     -24.085  -4.845  23.911  1.00  0.82           H  
ATOM    220 1HZ  LYS A  14     -25.215  -2.967  24.875  1.00  0.82           H  
ATOM    221 2HZ  LYS A  14     -23.671  -2.545  24.473  1.00  0.82           H  
ATOM    222 3HZ  LYS A  14     -24.933  -2.045  23.536  1.00  0.82           H  
ATOM    223  N   LEU A  15     -23.953  -7.775  18.839  1.00  0.71           N  
ATOM    224  CA  LEU A  15     -25.182  -8.311  18.269  1.00  0.71           C  
ATOM    225  C   LEU A  15     -26.218  -8.441  19.354  1.00  0.71           C  
ATOM    226  O   LEU A  15     -25.878  -8.619  20.523  1.00  0.71           O  
ATOM    227  CB  LEU A  15     -25.007  -9.725  17.698  1.00  0.71           C  
ATOM    228  CG  LEU A  15     -23.952  -9.952  16.666  1.00  0.71           C  
ATOM    229  CD1 LEU A  15     -23.949 -11.439  16.293  1.00  0.71           C  
ATOM    230  CD2 LEU A  15     -24.216  -9.113  15.500  1.00  0.71           C  
ATOM    231  H   LEU A  15     -23.402  -8.361  19.466  1.00  0.71           H  
ATOM    232  HA  LEU A  15     -25.557  -7.636  17.497  1.00  0.71           H  
ATOM    233 1HB  LEU A  15     -24.790 -10.394  18.530  1.00  0.71           H  
ATOM    234 2HB  LEU A  15     -25.958 -10.023  17.270  1.00  0.71           H  
ATOM    235  HG  LEU A  15     -22.976  -9.695  17.075  1.00  0.71           H  
ATOM    236 1HD1 LEU A  15     -23.190 -11.625  15.551  1.00  0.71           H  
ATOM    237 2HD1 LEU A  15     -23.746 -12.038  17.183  1.00  0.71           H  
ATOM    238 3HD1 LEU A  15     -24.906 -11.721  15.889  1.00  0.71           H  
ATOM    239 1HD2 LEU A  15     -23.449  -9.298  14.771  1.00  0.71           H  
ATOM    240 2HD2 LEU A  15     -25.173  -9.362  15.100  1.00  0.71           H  
ATOM    241 3HD2 LEU A  15     -24.217  -8.059  15.785  1.00  0.71           H  
ATOM    242  N   THR A  16     -27.478  -8.398  18.978  1.00  0.67           N  
ATOM    243  CA  THR A  16     -28.511  -8.769  19.926  1.00  0.67           C  
ATOM    244  C   THR A  16     -29.166 -10.025  19.384  1.00  0.67           C  
ATOM    245  O   THR A  16     -29.511 -10.072  18.200  1.00  0.67           O  
ATOM    246  CB  THR A  16     -29.545  -7.649  20.136  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -28.896  -6.473  20.651  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -30.594  -8.104  21.115  1.00  0.67           C  
ATOM    249  H   THR A  16     -27.719  -8.148  18.017  1.00  0.67           H  
ATOM    250  HA  THR A  16     -28.066  -9.017  20.885  1.00  0.67           H  
ATOM    251  HB  THR A  16     -30.010  -7.409  19.191  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -28.327  -6.098  19.974  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -31.318  -7.304  21.255  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -31.102  -8.989  20.732  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -30.121  -8.343  22.070  1.00  0.67           H  
ATOM    256  N   VAL A  17     -29.298 -11.046  20.222  1.00  0.68           N  
ATOM    257  CA  VAL A  17     -29.924 -12.278  19.776  1.00  0.68           C  
ATOM    258  C   VAL A  17     -31.244 -12.491  20.501  1.00  0.68           C  
ATOM    259  O   VAL A  17     -31.318 -12.422  21.730  1.00  0.68           O  
ATOM    260  CB  VAL A  17     -28.986 -13.486  19.980  1.00  0.68           C  
ATOM    261  CG1 VAL A  17     -29.716 -14.786  19.527  1.00  0.68           C  
ATOM    262  CG2 VAL A  17     -27.666 -13.267  19.141  1.00  0.68           C  
ATOM    263  H   VAL A  17     -28.956 -10.962  21.179  1.00  0.68           H  
ATOM    264  HA  VAL A  17     -30.126 -12.200  18.713  1.00  0.68           H  
ATOM    265  HB  VAL A  17     -28.740 -13.586  21.039  1.00  0.68           H  
ATOM    266 1HG1 VAL A  17     -29.067 -15.641  19.671  1.00  0.68           H  
ATOM    267 2HG1 VAL A  17     -30.624 -14.924  20.117  1.00  0.68           H  
ATOM    268 3HG1 VAL A  17     -29.982 -14.705  18.469  1.00  0.68           H  
ATOM    269 1HG2 VAL A  17     -26.996 -14.109  19.271  1.00  0.68           H  
ATOM    270 2HG2 VAL A  17     -27.918 -13.171  18.089  1.00  0.68           H  
ATOM    271 3HG2 VAL A  17     -27.164 -12.357  19.477  1.00  0.68           H  
ATOM    272  N   LYS A  18     -32.307 -12.667  19.726  1.00  0.71           N  
ATOM    273  CA  LYS A  18     -33.630 -12.853  20.296  1.00  0.71           C  
ATOM    274  C   LYS A  18     -33.993 -14.325  20.409  1.00  0.71           C  
ATOM    275  O   LYS A  18     -33.855 -15.102  19.464  1.00  0.71           O  
ATOM    276  CB  LYS A  18     -34.687 -12.079  19.509  1.00  0.71           C  
ATOM    277  CG  LYS A  18     -36.097 -12.193  20.106  1.00  0.71           C  
ATOM    278  CD  LYS A  18     -37.114 -11.359  19.337  1.00  0.71           C  
ATOM    279  CE  LYS A  18     -38.511 -11.534  19.915  1.00  0.71           C  
ATOM    280  NZ  LYS A  18     -39.522 -10.727  19.173  1.00  0.71           N  
ATOM    281  H   LYS A  18     -32.180 -12.686  18.716  1.00  0.71           H  
ATOM    282  HA  LYS A  18     -33.622 -12.447  21.300  1.00  0.71           H  
ATOM    283 1HB  LYS A  18     -34.420 -11.023  19.497  1.00  0.71           H  
ATOM    284 2HB  LYS A  18     -34.702 -12.419  18.481  1.00  0.71           H  
ATOM    285 1HG  LYS A  18     -36.413 -13.235  20.092  1.00  0.71           H  
ATOM    286 2HG  LYS A  18     -36.074 -11.862  21.148  1.00  0.71           H  
ATOM    287 1HD  LYS A  18     -36.836 -10.307  19.397  1.00  0.71           H  
ATOM    288 2HD  LYS A  18     -37.121 -11.655  18.290  1.00  0.71           H  
ATOM    289 1HE  LYS A  18     -38.789 -12.588  19.861  1.00  0.71           H  
ATOM    290 2HE  LYS A  18     -38.507 -11.223  20.962  1.00  0.71           H  
ATOM    291 1HZ  LYS A  18     -40.434 -10.867  19.582  1.00  0.71           H  
ATOM    292 2HZ  LYS A  18     -39.276  -9.748  19.227  1.00  0.71           H  
ATOM    293 3HZ  LYS A  18     -39.539 -11.017  18.205  1.00  0.71           H  
ATOM    294  N   PHE A  19     -34.429 -14.722  21.597  1.00  0.75           N  
ATOM    295  CA  PHE A  19     -34.787 -16.117  21.813  1.00  0.75           C  
ATOM    296  C   PHE A  19     -35.929 -16.269  22.806  1.00  0.75           C  
ATOM    297  O   PHE A  19     -35.883 -15.747  23.924  1.00  0.75           O  
ATOM    298  CB  PHE A  19     -33.570 -16.906  22.287  1.00  0.75           C  
ATOM    299  CG  PHE A  19     -33.866 -18.358  22.479  1.00  0.75           C  
ATOM    300  CD1 PHE A  19     -34.148 -19.144  21.389  1.00  0.75           C  
ATOM    301  CD2 PHE A  19     -33.863 -18.939  23.731  1.00  0.75           C  
ATOM    302  CE1 PHE A  19     -34.437 -20.469  21.516  1.00  0.75           C  
ATOM    303  CE2 PHE A  19     -34.150 -20.279  23.876  1.00  0.75           C  
ATOM    304  CZ  PHE A  19     -34.445 -21.044  22.763  1.00  0.75           C  
ATOM    305  H   PHE A  19     -34.522 -14.034  22.345  1.00  0.75           H  
ATOM    306  HA  PHE A  19     -35.110 -16.538  20.859  1.00  0.75           H  
ATOM    307 1HB  PHE A  19     -32.763 -16.810  21.565  1.00  0.75           H  
ATOM    308 2HB  PHE A  19     -33.212 -16.500  23.232  1.00  0.75           H  
ATOM    309  HD1 PHE A  19     -34.143 -18.684  20.418  1.00  0.75           H  
ATOM    310  HD2 PHE A  19     -33.632 -18.331  24.605  1.00  0.75           H  
ATOM    311  HE1 PHE A  19     -34.659 -21.057  20.629  1.00  0.75           H  
ATOM    312  HE2 PHE A  19     -34.143 -20.737  24.868  1.00  0.75           H  
ATOM    313  HZ  PHE A  19     -34.673 -22.102  22.875  1.00  0.75           H  
ATOM    314  N   GLY A  20     -36.994 -16.954  22.391  1.00  0.79           N  
ATOM    315  CA  GLY A  20     -38.144 -17.189  23.268  1.00  0.79           C  
ATOM    316  C   GLY A  20     -39.052 -15.959  23.370  1.00  0.79           C  
ATOM    317  O   GLY A  20     -40.226 -15.994  23.003  1.00  0.79           O  
ATOM    318  H   GLY A  20     -36.993 -17.347  21.460  1.00  0.79           H  
ATOM    319 1HA  GLY A  20     -38.717 -18.036  22.890  1.00  0.79           H  
ATOM    320 2HA  GLY A  20     -37.790 -17.466  24.260  1.00  0.79           H  
ATOM    321  N   GLY A  21     -38.469 -14.871  23.861  1.00  0.81           N  
ATOM    322  CA  GLY A  21     -39.114 -13.591  24.058  1.00  0.81           C  
ATOM    323  C   GLY A  21     -38.087 -12.628  24.631  1.00  0.81           C  
ATOM    324  O   GLY A  21     -38.362 -11.441  24.804  1.00  0.81           O  
ATOM    325  H   GLY A  21     -37.495 -14.955  24.132  1.00  0.81           H  
ATOM    326 1HA  GLY A  21     -39.498 -13.215  23.110  1.00  0.81           H  
ATOM    327 2HA  GLY A  21     -39.954 -13.699  24.742  1.00  0.81           H  
ATOM    328  N   LYS A  22     -36.914 -13.168  24.968  1.00  0.82           N  
ATOM    329  CA  LYS A  22     -35.829 -12.380  25.554  1.00  0.82           C  
ATOM    330  C   LYS A  22     -34.844 -11.884  24.500  1.00  0.82           C  
ATOM    331  O   LYS A  22     -34.677 -12.502  23.449  1.00  0.82           O  
ATOM    332  CB  LYS A  22     -35.078 -13.203  26.602  1.00  0.82           C  
ATOM    333  CG  LYS A  22     -35.900 -13.579  27.825  1.00  0.82           C  
ATOM    334  CD  LYS A  22     -35.067 -14.368  28.826  1.00  0.82           C  
ATOM    335  CE  LYS A  22     -35.883 -14.745  30.057  1.00  0.82           C  
ATOM    336  NZ  LYS A  22     -35.079 -15.529  31.035  1.00  0.82           N  
ATOM    337  H   LYS A  22     -36.755 -14.156  24.773  1.00  0.82           H  
ATOM    338  HA  LYS A  22     -36.260 -11.506  26.042  1.00  0.82           H  
ATOM    339 1HB  LYS A  22     -34.728 -14.130  26.140  1.00  0.82           H  
ATOM    340 2HB  LYS A  22     -34.196 -12.652  26.936  1.00  0.82           H  
ATOM    341 1HG  LYS A  22     -36.274 -12.674  28.304  1.00  0.82           H  
ATOM    342 2HG  LYS A  22     -36.752 -14.184  27.515  1.00  0.82           H  
ATOM    343 1HD  LYS A  22     -34.699 -15.279  28.350  1.00  0.82           H  
ATOM    344 2HD  LYS A  22     -34.209 -13.771  29.137  1.00  0.82           H  
ATOM    345 1HE  LYS A  22     -36.239 -13.837  30.540  1.00  0.82           H  
ATOM    346 2HE  LYS A  22     -36.741 -15.341  29.748  1.00  0.82           H  
ATOM    347 1HZ  LYS A  22     -35.652 -15.759  31.835  1.00  0.82           H  
ATOM    348 2HZ  LYS A  22     -34.753 -16.379  30.598  1.00  0.82           H  
ATOM    349 3HZ  LYS A  22     -34.287 -14.980  31.336  1.00  0.82           H  
ATOM    350  N   SER A  23     -34.158 -10.784  24.798  1.00  0.81           N  
ATOM    351  CA  SER A  23     -33.111 -10.276  23.911  1.00  0.81           C  
ATOM    352  C   SER A  23     -31.785 -10.247  24.653  1.00  0.81           C  
ATOM    353  O   SER A  23     -31.678  -9.606  25.702  1.00  0.81           O  
ATOM    354  CB  SER A  23     -33.457  -8.884  23.433  1.00  0.81           C  
ATOM    355  OG  SER A  23     -34.635  -8.881  22.681  1.00  0.81           O  
ATOM    356  H   SER A  23     -34.349 -10.300  25.662  1.00  0.81           H  
ATOM    357  HA  SER A  23     -33.007 -10.938  23.053  1.00  0.81           H  
ATOM    358 1HB  SER A  23     -33.568  -8.221  24.291  1.00  0.81           H  
ATOM    359 2HB  SER A  23     -32.652  -8.506  22.843  1.00  0.81           H  
ATOM    360  HG  SER A  23     -34.528  -9.574  22.029  1.00  0.81           H  
ATOM    361  N   ILE A  24     -30.781 -10.940  24.125  1.00  0.80           N  
ATOM    362  CA  ILE A  24     -29.504 -11.003  24.814  1.00  0.80           C  
ATOM    363  C   ILE A  24     -28.370 -10.384  23.988  1.00  0.80           C  
ATOM    364  O   ILE A  24     -28.171 -10.787  22.840  1.00  0.80           O  
ATOM    365  CB  ILE A  24     -29.120 -12.462  25.116  1.00  0.80           C  
ATOM    366  CG1 ILE A  24     -30.240 -13.163  25.923  1.00  0.80           C  
ATOM    367  CG2 ILE A  24     -27.825 -12.441  25.913  1.00  0.80           C  
ATOM    368  CD1 ILE A  24     -31.248 -13.925  25.035  1.00  0.80           C  
ATOM    369  H   ILE A  24     -30.924 -11.457  23.258  1.00  0.80           H  
ATOM    370  HA  ILE A  24     -29.624 -10.493  25.757  1.00  0.80           H  
ATOM    371  HB  ILE A  24     -28.979 -13.018  24.186  1.00  0.80           H  
ATOM    372 1HG1 ILE A  24     -29.788 -13.870  26.617  1.00  0.80           H  
ATOM    373 2HG1 ILE A  24     -30.785 -12.413  26.497  1.00  0.80           H  
ATOM    374 1HG2 ILE A  24     -27.517 -13.417  26.154  1.00  0.80           H  
ATOM    375 2HG2 ILE A  24     -27.048 -11.961  25.332  1.00  0.80           H  
ATOM    376 3HG2 ILE A  24     -27.980 -11.888  26.833  1.00  0.80           H  
ATOM    377 1HD1 ILE A  24     -32.007 -14.392  25.661  1.00  0.80           H  
ATOM    378 2HD1 ILE A  24     -31.733 -13.237  24.339  1.00  0.80           H  
ATOM    379 3HD1 ILE A  24     -30.726 -14.695  24.468  1.00  0.80           H  
ATOM    380  N   PRO A  25     -27.657  -9.355  24.483  1.00  0.79           N  
ATOM    381  CA  PRO A  25     -26.539  -8.750  23.790  1.00  0.79           C  
ATOM    382  C   PRO A  25     -25.368  -9.726  23.777  1.00  0.79           C  
ATOM    383  O   PRO A  25     -25.157 -10.454  24.751  1.00  0.79           O  
ATOM    384  CB  PRO A  25     -26.266  -7.494  24.619  1.00  0.79           C  
ATOM    385  CG  PRO A  25     -26.771  -7.826  26.010  1.00  0.79           C  
ATOM    386  CD  PRO A  25     -27.963  -8.752  25.797  1.00  0.79           C  
ATOM    387  HA  PRO A  25     -26.841  -8.483  22.771  1.00  0.79           H  
ATOM    388 1HB  PRO A  25     -25.190  -7.271  24.598  1.00  0.79           H  
ATOM    389 2HB  PRO A  25     -26.782  -6.633  24.169  1.00  0.79           H  
ATOM    390 1HG  PRO A  25     -25.969  -8.302  26.595  1.00  0.79           H  
ATOM    391 2HG  PRO A  25     -27.044  -6.902  26.544  1.00  0.79           H  
ATOM    392 1HD  PRO A  25     -27.939  -9.494  26.601  1.00  0.79           H  
ATOM    393 2HD  PRO A  25     -28.915  -8.192  25.762  1.00  0.79           H  
ATOM    394  N   LEU A  26     -24.580  -9.704  22.714  1.00  0.80           N  
ATOM    395  CA  LEU A  26     -23.412 -10.566  22.602  1.00  0.80           C  
ATOM    396  C   LEU A  26     -22.267  -9.911  21.799  1.00  0.80           C  
ATOM    397  O   LEU A  26     -22.485  -9.365  20.717  1.00  0.80           O  
ATOM    398  CB  LEU A  26     -23.895 -11.888  21.961  1.00  0.80           C  
ATOM    399  CG  LEU A  26     -22.916 -13.006  21.789  1.00  0.80           C  
ATOM    400  CD1 LEU A  26     -23.654 -14.351  21.828  1.00  0.80           C  
ATOM    401  CD2 LEU A  26     -22.259 -12.818  20.491  1.00  0.80           C  
ATOM    402  H   LEU A  26     -24.836  -9.107  21.933  1.00  0.80           H  
ATOM    403  HA  LEU A  26     -23.046 -10.777  23.606  1.00  0.80           H  
ATOM    404 1HB  LEU A  26     -24.716 -12.275  22.569  1.00  0.80           H  
ATOM    405 2HB  LEU A  26     -24.298 -11.654  20.972  1.00  0.80           H  
ATOM    406  HG  LEU A  26     -22.174 -12.993  22.588  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26     -22.948 -15.163  21.684  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26     -24.149 -14.469  22.789  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26     -24.394 -14.375  21.034  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26     -21.551 -13.625  20.342  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26     -22.998 -12.823  19.703  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26     -21.745 -11.869  20.481  1.00  0.80           H  
ATOM    413  N   SER A  27     -21.041  -9.963  22.333  1.00  0.81           N  
ATOM    414  CA  SER A  27     -19.869  -9.423  21.626  1.00  0.81           C  
ATOM    415  C   SER A  27     -19.145 -10.511  20.842  1.00  0.81           C  
ATOM    416  O   SER A  27     -18.678 -11.493  21.423  1.00  0.81           O  
ATOM    417  CB  SER A  27     -18.909  -8.767  22.598  1.00  0.81           C  
ATOM    418  OG  SER A  27     -17.686  -8.452  21.960  1.00  0.81           O  
ATOM    419  H   SER A  27     -20.914 -10.404  23.233  1.00  0.81           H  
ATOM    420  HA  SER A  27     -20.208  -8.668  20.915  1.00  0.81           H  
ATOM    421 1HB  SER A  27     -19.360  -7.860  22.999  1.00  0.81           H  
ATOM    422 2HB  SER A  27     -18.723  -9.440  23.433  1.00  0.81           H  
ATOM    423  HG  SER A  27     -17.400  -9.278  21.551  1.00  0.81           H  
ATOM    424  N   VAL A  28     -19.066 -10.337  19.525  1.00  0.81           N  
ATOM    425  CA  VAL A  28     -18.477 -11.360  18.673  1.00  0.81           C  
ATOM    426  C   VAL A  28     -17.595 -10.815  17.552  1.00  0.81           C  
ATOM    427  O   VAL A  28     -17.896  -9.808  16.929  1.00  0.81           O  
ATOM    428  CB  VAL A  28     -19.636 -12.175  18.117  1.00  0.81           C  
ATOM    429  CG1 VAL A  28     -20.543 -11.288  17.376  1.00  0.81           C  
ATOM    430  CG2 VAL A  28     -19.171 -13.221  17.288  1.00  0.81           C  
ATOM    431  H   VAL A  28     -19.476  -9.499  19.107  1.00  0.81           H  
ATOM    432  HA  VAL A  28     -17.869 -12.012  19.297  1.00  0.81           H  
ATOM    433  HB  VAL A  28     -20.157 -12.603  18.918  1.00  0.81           H  
ATOM    434 1HG1 VAL A  28     -21.356 -11.877  17.019  1.00  0.81           H  
ATOM    435 2HG1 VAL A  28     -20.913 -10.505  18.039  1.00  0.81           H  
ATOM    436 3HG1 VAL A  28     -20.009 -10.841  16.545  1.00  0.81           H  
ATOM    437 1HG2 VAL A  28     -20.019 -13.799  16.934  1.00  0.81           H  
ATOM    438 2HG2 VAL A  28     -18.638 -12.805  16.451  1.00  0.81           H  
ATOM    439 3HG2 VAL A  28     -18.513 -13.863  17.870  1.00  0.81           H  
ATOM    440  N   SER A  29     -16.486 -11.481  17.290  1.00  0.80           N  
ATOM    441  CA  SER A  29     -15.587 -11.035  16.232  1.00  0.80           C  
ATOM    442  C   SER A  29     -16.268 -11.145  14.851  1.00  0.80           C  
ATOM    443  O   SER A  29     -16.985 -12.101  14.611  1.00  0.80           O  
ATOM    444  CB  SER A  29     -14.337 -11.897  16.264  1.00  0.80           C  
ATOM    445  OG  SER A  29     -13.665 -11.769  17.492  1.00  0.80           O  
ATOM    446  H   SER A  29     -16.266 -12.311  17.827  1.00  0.80           H  
ATOM    447  HA  SER A  29     -15.322 -10.002  16.440  1.00  0.80           H  
ATOM    448 1HB  SER A  29     -14.611 -12.941  16.103  1.00  0.80           H  
ATOM    449 2HB  SER A  29     -13.670 -11.610  15.454  1.00  0.80           H  
ATOM    450  HG  SER A  29     -14.258 -12.126  18.160  1.00  0.80           H  
ATOM    451  N   PRO A  30     -16.007 -10.253  13.883  1.00  0.77           N  
ATOM    452  CA  PRO A  30     -16.562 -10.291  12.526  1.00  0.77           C  
ATOM    453  C   PRO A  30     -16.145 -11.524  11.722  1.00  0.77           C  
ATOM    454  O   PRO A  30     -16.812 -11.922  10.760  1.00  0.77           O  
ATOM    455  CB  PRO A  30     -16.013  -8.997  11.918  1.00  0.77           C  
ATOM    456  CG  PRO A  30     -14.777  -8.667  12.731  1.00  0.77           C  
ATOM    457  CD  PRO A  30     -15.094  -9.123  14.132  1.00  0.77           C  
ATOM    458  HA  PRO A  30     -17.651 -10.264  12.591  1.00  0.77           H  
ATOM    459 1HB  PRO A  30     -15.770  -9.161  10.861  1.00  0.77           H  
ATOM    460 2HB  PRO A  30     -16.767  -8.204  11.953  1.00  0.77           H  
ATOM    461 1HG  PRO A  30     -13.897  -9.183  12.301  1.00  0.77           H  
ATOM    462 2HG  PRO A  30     -14.566  -7.588  12.679  1.00  0.77           H  
ATOM    463 1HD  PRO A  30     -14.156  -9.429  14.619  1.00  0.77           H  
ATOM    464 2HD  PRO A  30     -15.609  -8.326  14.684  1.00  0.77           H  
ATOM    465  N   ASP A  31     -15.055 -12.158  12.146  1.00  0.74           N  
ATOM    466  CA  ASP A  31     -14.546 -13.342  11.475  1.00  0.74           C  
ATOM    467  C   ASP A  31     -15.149 -14.614  12.077  1.00  0.74           C  
ATOM    468  O   ASP A  31     -14.842 -15.726  11.648  1.00  0.74           O  
ATOM    469  CB  ASP A  31     -13.027 -13.378  11.601  1.00  0.74           C  
ATOM    470  CG  ASP A  31     -12.346 -12.215  10.878  1.00  0.74           C  
ATOM    471  OD1 ASP A  31     -12.764 -11.866   9.795  1.00  0.74           O  
ATOM    472  OD2 ASP A  31     -11.424 -11.671  11.435  1.00  0.74           O  
ATOM    473  H   ASP A  31     -14.545 -11.802  12.938  1.00  0.74           H  
ATOM    474  HA  ASP A  31     -14.819 -13.292  10.421  1.00  0.74           H  
ATOM    475 1HB  ASP A  31     -12.753 -13.345  12.656  1.00  0.74           H  
ATOM    476 2HB  ASP A  31     -12.651 -14.315  11.192  1.00  0.74           H  
ATOM    477  N   CYS A  32     -15.983 -14.441  13.097  1.00  0.69           N  
ATOM    478  CA  CYS A  32     -16.677 -15.519  13.782  1.00  0.69           C  
ATOM    479  C   CYS A  32     -17.661 -16.179  12.866  1.00  0.69           C  
ATOM    480  O   CYS A  32     -18.427 -15.485  12.186  1.00  0.69           O  
ATOM    481  CB  CYS A  32     -17.458 -14.963  14.955  1.00  0.69           C  
ATOM    482  SG  CYS A  32     -18.384 -16.128  15.924  1.00  0.69           S  
ATOM    483  H   CYS A  32     -16.200 -13.500  13.420  1.00  0.69           H  
ATOM    484  HA  CYS A  32     -15.950 -16.258  14.123  1.00  0.69           H  
ATOM    485 1HB  CYS A  32     -16.786 -14.430  15.622  1.00  0.69           H  
ATOM    486 2HB  CYS A  32     -18.171 -14.244  14.566  1.00  0.69           H  
ATOM    487  HG  CYS A  32     -18.944 -16.788  14.881  1.00  0.69           H  
ATOM    488  N   THR A  33     -17.655 -17.507  12.815  1.00  0.66           N  
ATOM    489  CA  THR A  33     -18.644 -18.142  11.976  1.00  0.66           C  
ATOM    490  C   THR A  33     -19.954 -18.225  12.710  1.00  0.66           C  
ATOM    491  O   THR A  33     -20.002 -18.039  13.931  1.00  0.66           O  
ATOM    492  CB  THR A  33     -18.220 -19.530  11.512  1.00  0.66           C  
ATOM    493  OG1 THR A  33     -18.052 -20.380  12.662  1.00  0.66           O  
ATOM    494  CG2 THR A  33     -16.946 -19.458  10.717  1.00  0.66           C  
ATOM    495  H   THR A  33     -17.006 -18.089  13.370  1.00  0.66           H  
ATOM    496  HA  THR A  33     -18.788 -17.558  11.102  1.00  0.66           H  
ATOM    497  HB  THR A  33     -18.997 -19.944  10.879  1.00  0.66           H  
ATOM    498  HG1 THR A  33     -17.254 -20.088  13.162  1.00  0.66           H  
ATOM    499 1HG2 THR A  33     -16.666 -20.456  10.386  1.00  0.66           H  
ATOM    500 2HG2 THR A  33     -17.106 -18.819   9.846  1.00  0.66           H  
ATOM    501 3HG2 THR A  33     -16.153 -19.040  11.339  1.00  0.66           H  
ATOM    502  N   VAL A  34     -21.001 -18.549  11.986  1.00  0.63           N  
ATOM    503  CA  VAL A  34     -22.288 -18.770  12.611  1.00  0.63           C  
ATOM    504  C   VAL A  34     -22.181 -19.946  13.583  1.00  0.63           C  
ATOM    505  O   VAL A  34     -22.714 -19.869  14.687  1.00  0.63           O  
ATOM    506  CB  VAL A  34     -23.349 -18.986  11.547  1.00  0.63           C  
ATOM    507  CG1 VAL A  34     -24.685 -19.432  12.170  1.00  0.63           C  
ATOM    508  CG2 VAL A  34     -23.513 -17.696  10.780  1.00  0.63           C  
ATOM    509  H   VAL A  34     -20.887 -18.620  10.972  1.00  0.63           H  
ATOM    510  HA  VAL A  34     -22.557 -17.875  13.170  1.00  0.63           H  
ATOM    511  HB  VAL A  34     -23.014 -19.738  10.877  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34     -25.424 -19.582  11.376  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34     -24.538 -20.367  12.709  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34     -25.043 -18.668  12.857  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34     -24.220 -17.866  10.008  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34     -23.857 -16.905  11.445  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34     -22.559 -17.413  10.336  1.00  0.63           H  
ATOM    518  N   LYS A  35     -21.472 -21.017  13.196  1.00  0.61           N  
ATOM    519  CA  LYS A  35     -21.231 -22.157  14.085  1.00  0.61           C  
ATOM    520  C   LYS A  35     -20.575 -21.712  15.401  1.00  0.61           C  
ATOM    521  O   LYS A  35     -20.930 -22.193  16.487  1.00  0.61           O  
ATOM    522  CB  LYS A  35     -20.336 -23.182  13.406  1.00  0.61           C  
ATOM    523  CG  LYS A  35     -20.083 -24.441  14.215  1.00  0.61           C  
ATOM    524  CD  LYS A  35     -19.259 -25.445  13.418  1.00  0.61           C  
ATOM    525  CE  LYS A  35     -18.968 -26.698  14.229  1.00  0.61           C  
ATOM    526  NZ  LYS A  35     -18.165 -27.682  13.454  1.00  0.61           N  
ATOM    527  H   LYS A  35     -21.089 -21.056  12.250  1.00  0.61           H  
ATOM    528  HA  LYS A  35     -22.189 -22.621  14.321  1.00  0.61           H  
ATOM    529 1HB  LYS A  35     -20.777 -23.473  12.460  1.00  0.61           H  
ATOM    530 2HB  LYS A  35     -19.370 -22.723  13.183  1.00  0.61           H  
ATOM    531 1HG  LYS A  35     -19.545 -24.181  15.129  1.00  0.61           H  
ATOM    532 2HG  LYS A  35     -21.037 -24.894  14.485  1.00  0.61           H  
ATOM    533 1HD  LYS A  35     -19.809 -25.724  12.515  1.00  0.61           H  
ATOM    534 2HD  LYS A  35     -18.317 -24.983  13.121  1.00  0.61           H  
ATOM    535 1HE  LYS A  35     -18.418 -26.421  15.128  1.00  0.61           H  
ATOM    536 2HE  LYS A  35     -19.911 -27.161  14.519  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35     -17.993 -28.499  14.022  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35     -18.675 -27.951  12.622  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35     -17.285 -27.265  13.188  1.00  0.61           H  
ATOM    540  N   ASP A  36     -19.651 -20.751  15.316  1.00  0.61           N  
ATOM    541  CA  ASP A  36     -18.975 -20.287  16.526  1.00  0.61           C  
ATOM    542  C   ASP A  36     -19.957 -19.450  17.357  1.00  0.61           C  
ATOM    543  O   ASP A  36     -19.969 -19.548  18.589  1.00  0.61           O  
ATOM    544  CB  ASP A  36     -17.771 -19.426  16.155  1.00  0.61           C  
ATOM    545  CG  ASP A  36     -16.615 -20.142  15.517  1.00  0.61           C  
ATOM    546  OD1 ASP A  36     -16.169 -21.143  16.024  1.00  0.61           O  
ATOM    547  OD2 ASP A  36     -16.194 -19.668  14.452  1.00  0.61           O  
ATOM    548  H   ASP A  36     -19.363 -20.404  14.398  1.00  0.61           H  
ATOM    549  HA  ASP A  36     -18.652 -21.146  17.110  1.00  0.61           H  
ATOM    550 1HB  ASP A  36     -18.105 -18.749  15.418  1.00  0.61           H  
ATOM    551 2HB  ASP A  36     -17.428 -18.859  17.021  1.00  0.61           H  
ATOM    552  N   LEU A  37     -20.820 -18.679  16.691  1.00  0.62           N  
ATOM    553  CA  LEU A  37     -21.830 -17.897  17.394  1.00  0.62           C  
ATOM    554  C   LEU A  37     -22.772 -18.859  18.112  1.00  0.62           C  
ATOM    555  O   LEU A  37     -23.151 -18.624  19.263  1.00  0.62           O  
ATOM    556  CB  LEU A  37     -22.575 -16.951  16.437  1.00  0.62           C  
ATOM    557  CG  LEU A  37     -23.659 -16.066  17.065  1.00  0.62           C  
ATOM    558  CD1 LEU A  37     -23.077 -15.247  18.169  1.00  0.62           C  
ATOM    559  CD2 LEU A  37     -24.198 -15.118  16.011  1.00  0.62           C  
ATOM    560  H   LEU A  37     -20.750 -18.616  15.675  1.00  0.62           H  
ATOM    561  HA  LEU A  37     -21.330 -17.281  18.141  1.00  0.62           H  
ATOM    562 1HB  LEU A  37     -21.842 -16.303  15.954  1.00  0.62           H  
ATOM    563 2HB  LEU A  37     -23.054 -17.552  15.668  1.00  0.62           H  
ATOM    564  HG  LEU A  37     -24.456 -16.693  17.462  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37     -23.863 -14.629  18.589  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37     -22.673 -15.902  18.943  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37     -22.278 -14.615  17.780  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37     -24.969 -14.483  16.448  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37     -23.380 -14.502  15.652  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37     -24.614 -15.681  15.185  1.00  0.62           H  
ATOM    571  N   LYS A  38     -23.143 -19.964  17.450  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -24.016 -20.938  18.088  1.00  0.64           C  
ATOM    573  C   LYS A  38     -23.364 -21.486  19.361  1.00  0.64           C  
ATOM    574  O   LYS A  38     -24.036 -21.654  20.387  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -24.328 -22.127  17.174  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -25.252 -21.883  15.985  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -25.493 -23.208  15.224  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -26.507 -23.063  14.094  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -26.835 -24.405  13.448  1.00  0.64           N  
ATOM    580  H   LYS A  38     -22.827 -20.106  16.493  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -24.949 -20.445  18.361  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -23.401 -22.535  16.788  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -24.795 -22.905  17.771  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -26.198 -21.514  16.339  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -24.813 -21.145  15.318  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -24.553 -23.559  14.798  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -25.855 -23.965  15.920  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -27.419 -22.635  14.502  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -26.114 -22.390  13.334  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -27.522 -24.278  12.724  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -26.018 -24.864  13.028  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -27.211 -25.036  14.158  1.00  0.64           H  
ATOM    593  N   SER A  39     -22.043 -21.720  19.314  1.00  0.66           N  
ATOM    594  CA  SER A  39     -21.331 -22.221  20.484  1.00  0.66           C  
ATOM    595  C   SER A  39     -21.405 -21.205  21.629  1.00  0.66           C  
ATOM    596  O   SER A  39     -21.613 -21.579  22.785  1.00  0.66           O  
ATOM    597  CB  SER A  39     -19.875 -22.523  20.139  1.00  0.66           C  
ATOM    598  OG  SER A  39     -19.781 -23.581  19.217  1.00  0.66           O  
ATOM    599  H   SER A  39     -21.540 -21.589  18.433  1.00  0.66           H  
ATOM    600  HA  SER A  39     -21.809 -23.144  20.811  1.00  0.66           H  
ATOM    601 1HB  SER A  39     -19.402 -21.640  19.730  1.00  0.66           H  
ATOM    602 2HB  SER A  39     -19.339 -22.783  21.048  1.00  0.66           H  
ATOM    603  HG  SER A  39     -20.230 -23.271  18.409  1.00  0.66           H  
ATOM    604  N   GLN A  40     -21.273 -19.912  21.306  1.00  0.69           N  
ATOM    605  CA  GLN A  40     -21.352 -18.861  22.325  1.00  0.69           C  
ATOM    606  C   GLN A  40     -22.753 -18.792  22.949  1.00  0.69           C  
ATOM    607  O   GLN A  40     -22.901 -18.593  24.158  1.00  0.69           O  
ATOM    608  CB  GLN A  40     -21.001 -17.491  21.722  1.00  0.69           C  
ATOM    609  CG  GLN A  40     -19.551 -17.311  21.320  1.00  0.69           C  
ATOM    610  CD  GLN A  40     -19.284 -15.962  20.645  1.00  0.69           C  
ATOM    611  OE1 GLN A  40     -19.991 -15.539  19.727  1.00  0.69           O  
ATOM    612  NE2 GLN A  40     -18.254 -15.277  21.136  1.00  0.69           N  
ATOM    613  H   GLN A  40     -21.081 -19.667  20.332  1.00  0.69           H  
ATOM    614  HA  GLN A  40     -20.640 -19.092  23.114  1.00  0.69           H  
ATOM    615 1HB  GLN A  40     -21.614 -17.320  20.839  1.00  0.69           H  
ATOM    616 2HB  GLN A  40     -21.245 -16.713  22.441  1.00  0.69           H  
ATOM    617 1HG  GLN A  40     -18.927 -17.383  22.209  1.00  0.69           H  
ATOM    618 2HG  GLN A  40     -19.291 -18.101  20.615  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40     -18.010 -14.375  20.777  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40     -17.717 -15.658  21.888  1.00  0.69           H  
ATOM    621  N   LEU A  41     -23.779 -18.977  22.119  1.00  0.73           N  
ATOM    622  CA  LEU A  41     -25.170 -18.946  22.555  1.00  0.73           C  
ATOM    623  C   LEU A  41     -25.607 -20.138  23.391  1.00  0.73           C  
ATOM    624  O   LEU A  41     -26.466 -19.994  24.267  1.00  0.73           O  
ATOM    625  CB  LEU A  41     -26.076 -18.827  21.343  1.00  0.73           C  
ATOM    626  CG  LEU A  41     -26.015 -17.477  20.628  1.00  0.73           C  
ATOM    627  CD1 LEU A  41     -26.786 -17.558  19.313  1.00  0.73           C  
ATOM    628  CD2 LEU A  41     -26.615 -16.421  21.564  1.00  0.73           C  
ATOM    629  H   LEU A  41     -23.581 -19.115  21.126  1.00  0.73           H  
ATOM    630  HA  LEU A  41     -25.304 -18.056  23.156  1.00  0.73           H  
ATOM    631 1HB  LEU A  41     -25.794 -19.595  20.623  1.00  0.73           H  
ATOM    632 2HB  LEU A  41     -27.109 -19.004  21.649  1.00  0.73           H  
ATOM    633  HG  LEU A  41     -24.976 -17.220  20.401  1.00  0.73           H  
ATOM    634 1HD1 LEU A  41     -26.744 -16.598  18.806  1.00  0.73           H  
ATOM    635 2HD1 LEU A  41     -26.336 -18.324  18.677  1.00  0.73           H  
ATOM    636 3HD1 LEU A  41     -27.813 -17.817  19.508  1.00  0.73           H  
ATOM    637 1HD2 LEU A  41     -26.584 -15.450  21.093  1.00  0.73           H  
ATOM    638 2HD2 LEU A  41     -27.650 -16.680  21.788  1.00  0.73           H  
ATOM    639 3HD2 LEU A  41     -26.044 -16.389  22.488  1.00  0.73           H  
ATOM    640  N   GLN A  42     -25.047 -21.322  23.130  1.00  0.77           N  
ATOM    641  CA  GLN A  42     -25.448 -22.520  23.872  1.00  0.77           C  
ATOM    642  C   GLN A  42     -25.710 -22.276  25.379  1.00  0.77           C  
ATOM    643  O   GLN A  42     -26.863 -22.448  25.785  1.00  0.77           O  
ATOM    644  CB  GLN A  42     -24.477 -23.693  23.632  1.00  0.77           C  
ATOM    645  CG  GLN A  42     -24.841 -24.961  24.413  1.00  0.77           C  
ATOM    646  CD  GLN A  42     -23.887 -26.124  24.168  1.00  0.77           C  
ATOM    647  OE1 GLN A  42     -22.962 -26.047  23.355  1.00  0.77           O  
ATOM    648  NE2 GLN A  42     -24.110 -27.222  24.883  1.00  0.77           N  
ATOM    649  H   GLN A  42     -24.364 -21.400  22.373  1.00  0.77           H  
ATOM    650  HA  GLN A  42     -26.396 -22.849  23.445  1.00  0.77           H  
ATOM    651 1HB  GLN A  42     -24.548 -23.954  22.580  1.00  0.77           H  
ATOM    652 2HB  GLN A  42     -23.451 -23.426  23.780  1.00  0.77           H  
ATOM    653 1HG  GLN A  42     -24.827 -24.728  25.477  1.00  0.77           H  
ATOM    654 2HG  GLN A  42     -25.844 -25.273  24.115  1.00  0.77           H  
ATOM    655 1HE2 GLN A  42     -23.516 -28.021  24.774  1.00  0.77           H  
ATOM    656 2HE2 GLN A  42     -24.869 -27.249  25.535  1.00  0.77           H  
ATOM    657  N   PRO A  43     -24.718 -21.847  26.225  1.00  0.82           N  
ATOM    658  CA  PRO A  43     -24.834 -21.598  27.670  1.00  0.82           C  
ATOM    659  C   PRO A  43     -25.712 -20.408  28.065  1.00  0.82           C  
ATOM    660  O   PRO A  43     -26.016 -20.230  29.246  1.00  0.82           O  
ATOM    661  CB  PRO A  43     -23.382 -21.332  28.096  1.00  0.82           C  
ATOM    662  CG  PRO A  43     -22.702 -20.835  26.856  1.00  0.82           C  
ATOM    663  CD  PRO A  43     -23.324 -21.615  25.738  1.00  0.82           C  
ATOM    664  HA  PRO A  43     -25.208 -22.513  28.151  1.00  0.82           H  
ATOM    665 1HB  PRO A  43     -23.367 -20.589  28.905  1.00  0.82           H  
ATOM    666 2HB  PRO A  43     -22.933 -22.253  28.497  1.00  0.82           H  
ATOM    667 1HG  PRO A  43     -22.860 -19.749  26.734  1.00  0.82           H  
ATOM    668 2HG  PRO A  43     -21.616 -20.988  26.924  1.00  0.82           H  
ATOM    669 1HD  PRO A  43     -23.261 -21.019  24.847  1.00  0.82           H  
ATOM    670 2HD  PRO A  43     -22.779 -22.556  25.650  1.00  0.82           H  
ATOM    671  N   ILE A  44     -26.055 -19.559  27.103  1.00  0.86           N  
ATOM    672  CA  ILE A  44     -26.875 -18.382  27.337  1.00  0.86           C  
ATOM    673  C   ILE A  44     -28.344 -18.718  27.159  1.00  0.86           C  
ATOM    674  O   ILE A  44     -29.199 -18.341  27.963  1.00  0.86           O  
ATOM    675  CB  ILE A  44     -26.515 -17.277  26.340  1.00  0.86           C  
ATOM    676  CG1 ILE A  44     -25.082 -16.797  26.551  1.00  0.86           C  
ATOM    677  CG2 ILE A  44     -27.495 -16.169  26.380  1.00  0.86           C  
ATOM    678  CD1 ILE A  44     -24.589 -15.873  25.451  1.00  0.86           C  
ATOM    679  H   ILE A  44     -25.795 -19.748  26.141  1.00  0.86           H  
ATOM    680  HA  ILE A  44     -26.712 -18.031  28.356  1.00  0.86           H  
ATOM    681  HB  ILE A  44     -26.546 -17.704  25.345  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44     -25.020 -16.275  27.502  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44     -24.420 -17.666  26.583  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44     -27.215 -15.464  25.616  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44     -28.494 -16.544  26.175  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44     -27.482 -15.695  27.361  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44     -23.562 -15.576  25.660  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44     -24.620 -16.388  24.504  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44     -25.220 -14.986  25.403  1.00  0.86           H  
ATOM    690  N   THR A  45     -28.617 -19.412  26.063  1.00  0.90           N  
ATOM    691  CA  THR A  45     -29.960 -19.775  25.659  1.00  0.90           C  
ATOM    692  C   THR A  45     -30.356 -21.203  26.039  1.00  0.90           C  
ATOM    693  O   THR A  45     -31.534 -21.554  25.966  1.00  0.90           O  
ATOM    694  CB  THR A  45     -30.091 -19.580  24.145  1.00  0.90           C  
ATOM    695  OG1 THR A  45     -29.138 -20.423  23.468  1.00  0.90           O  
ATOM    696  CG2 THR A  45     -29.818 -18.121  23.763  1.00  0.90           C  
ATOM    697  H   THR A  45     -27.843 -19.677  25.459  1.00  0.90           H  
ATOM    698  HA  THR A  45     -30.656 -19.097  26.151  1.00  0.90           H  
ATOM    699  HB  THR A  45     -31.091 -19.853  23.831  1.00  0.90           H  
ATOM    700  HG1 THR A  45     -28.232 -20.233  23.810  1.00  0.90           H  
ATOM    701 1HG2 THR A  45     -29.912 -17.995  22.691  1.00  0.90           H  
ATOM    702 2HG2 THR A  45     -30.535 -17.473  24.267  1.00  0.90           H  
ATOM    703 3HG2 THR A  45     -28.807 -17.855  24.067  1.00  0.90           H  
ATOM    704  N   ASN A  46     -29.387 -22.012  26.487  1.00  0.93           N  
ATOM    705  CA  ASN A  46     -29.592 -23.422  26.830  1.00  0.93           C  
ATOM    706  C   ASN A  46     -30.131 -24.222  25.648  1.00  0.93           C  
ATOM    707  O   ASN A  46     -31.038 -25.048  25.790  1.00  0.93           O  
ATOM    708  CB  ASN A  46     -30.502 -23.561  28.041  1.00  0.93           C  
ATOM    709  CG  ASN A  46     -29.901 -22.959  29.285  1.00  0.93           C  
ATOM    710  OD1 ASN A  46     -28.752 -23.247  29.645  1.00  0.93           O  
ATOM    711  ND2 ASN A  46     -30.660 -22.123  29.949  1.00  0.93           N  
ATOM    712  H   ASN A  46     -28.434 -21.670  26.525  1.00  0.93           H  
ATOM    713  HA  ASN A  46     -28.622 -23.850  27.085  1.00  0.93           H  
ATOM    714 1HB  ASN A  46     -31.468 -23.102  27.855  1.00  0.93           H  
ATOM    715 2HB  ASN A  46     -30.684 -24.619  28.224  1.00  0.93           H  
ATOM    716 1HD2 ASN A  46     -30.314 -21.687  30.781  1.00  0.93           H  
ATOM    717 2HD2 ASN A  46     -31.582 -21.916  29.620  1.00  0.93           H  
ATOM    718  N   VAL A  47     -29.560 -23.960  24.472  1.00  0.94           N  
ATOM    719  CA  VAL A  47     -29.975 -24.669  23.262  1.00  0.94           C  
ATOM    720  C   VAL A  47     -28.774 -25.355  22.614  1.00  0.94           C  
ATOM    721  O   VAL A  47     -27.822 -24.700  22.184  1.00  0.94           O  
ATOM    722  CB  VAL A  47     -30.591 -23.706  22.215  1.00  0.94           C  
ATOM    723  CG1 VAL A  47     -31.055 -24.508  20.989  1.00  0.94           C  
ATOM    724  CG2 VAL A  47     -31.711 -22.948  22.793  1.00  0.94           C  
ATOM    725  H   VAL A  47     -28.801 -23.279  24.473  1.00  0.94           H  
ATOM    726  HA  VAL A  47     -30.713 -25.425  23.527  1.00  0.94           H  
ATOM    727  HB  VAL A  47     -29.823 -23.005  21.884  1.00  0.94           H  
ATOM    728 1HG1 VAL A  47     -31.478 -23.837  20.247  1.00  0.94           H  
ATOM    729 2HG1 VAL A  47     -30.222 -25.052  20.562  1.00  0.94           H  
ATOM    730 3HG1 VAL A  47     -31.820 -25.219  21.299  1.00  0.94           H  
ATOM    731 1HG2 VAL A  47     -32.094 -22.283  22.030  1.00  0.94           H  
ATOM    732 2HG2 VAL A  47     -32.492 -23.630  23.122  1.00  0.94           H  
ATOM    733 3HG2 VAL A  47     -31.364 -22.371  23.629  1.00  0.94           H  
ATOM    734  N   LEU A  48     -28.828 -26.672  22.497  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -27.725 -27.402  21.885  1.00  0.94           C  
ATOM    736  C   LEU A  48     -27.593 -26.918  20.429  1.00  0.94           C  
ATOM    737  O   LEU A  48     -28.595 -26.963  19.719  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -28.026 -28.905  21.889  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -26.874 -29.821  21.472  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -25.787 -29.762  22.548  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -27.381 -31.238  21.290  1.00  0.94           C  
ATOM    742  H   LEU A  48     -29.631 -27.171  22.857  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -26.830 -27.219  22.463  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -28.328 -29.195  22.895  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -28.861 -29.095  21.214  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -26.448 -29.468  20.538  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -24.953 -30.400  22.255  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -25.436 -28.749  22.677  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -26.199 -30.115  23.492  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -26.553 -31.882  21.000  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -27.805 -31.596  22.229  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -28.148 -31.254  20.518  1.00  0.94           H  
ATOM    753  N   PRO A  49     -26.397 -26.522  19.918  1.00  0.92           N  
ATOM    754  CA  PRO A  49     -26.159 -26.005  18.569  1.00  0.92           C  
ATOM    755  C   PRO A  49     -26.797 -26.820  17.454  1.00  0.92           C  
ATOM    756  O   PRO A  49     -27.238 -26.258  16.452  1.00  0.92           O  
ATOM    757  CB  PRO A  49     -24.629 -26.068  18.475  1.00  0.92           C  
ATOM    758  CG  PRO A  49     -24.177 -25.843  19.888  1.00  0.92           C  
ATOM    759  CD  PRO A  49     -25.174 -26.576  20.734  1.00  0.92           C  
ATOM    760  HA  PRO A  49     -26.492 -24.964  18.521  1.00  0.92           H  
ATOM    761 1HB  PRO A  49     -24.312 -27.040  18.068  1.00  0.92           H  
ATOM    762 2HB  PRO A  49     -24.258 -25.298  17.783  1.00  0.92           H  
ATOM    763 1HG  PRO A  49     -23.149 -26.212  20.034  1.00  0.92           H  
ATOM    764 2HG  PRO A  49     -24.156 -24.760  20.112  1.00  0.92           H  
ATOM    765 1HD  PRO A  49     -24.835 -27.595  20.882  1.00  0.92           H  
ATOM    766 2HD  PRO A  49     -25.293 -26.018  21.654  1.00  0.92           H  
ATOM    767  N   ARG A  50     -26.920 -28.127  17.645  1.00  0.88           N  
ATOM    768  CA  ARG A  50     -27.497 -29.012  16.641  1.00  0.88           C  
ATOM    769  C   ARG A  50     -28.956 -28.659  16.342  1.00  0.88           C  
ATOM    770  O   ARG A  50     -29.465 -28.954  15.259  1.00  0.88           O  
ATOM    771  CB  ARG A  50     -27.441 -30.448  17.128  1.00  0.88           C  
ATOM    772  CG  ARG A  50     -26.049 -31.041  17.216  1.00  0.88           C  
ATOM    773  CD  ARG A  50     -26.082 -32.424  17.755  1.00  0.88           C  
ATOM    774  NE  ARG A  50     -24.752 -32.981  17.915  1.00  0.88           N  
ATOM    775  CZ  ARG A  50     -24.472 -34.094  18.621  1.00  0.88           C  
ATOM    776  NH1 ARG A  50     -25.439 -34.751  19.224  1.00  0.88           N  
ATOM    777  NH2 ARG A  50     -23.226 -34.524  18.709  1.00  0.88           N  
ATOM    778  H   ARG A  50     -26.576 -28.536  18.499  1.00  0.88           H  
ATOM    779  HA  ARG A  50     -26.918 -28.920  15.722  1.00  0.88           H  
ATOM    780 1HB  ARG A  50     -27.885 -30.505  18.120  1.00  0.88           H  
ATOM    781 2HB  ARG A  50     -28.034 -31.080  16.468  1.00  0.88           H  
ATOM    782 1HG  ARG A  50     -25.599 -31.066  16.223  1.00  0.88           H  
ATOM    783 2HG  ARG A  50     -25.438 -30.426  17.880  1.00  0.88           H  
ATOM    784 1HD  ARG A  50     -26.572 -32.431  18.717  1.00  0.88           H  
ATOM    785 2HD  ARG A  50     -26.634 -33.063  17.067  1.00  0.88           H  
ATOM    786  HE  ARG A  50     -23.983 -32.502  17.466  1.00  0.88           H  
ATOM    787 1HH1 ARG A  50     -26.392 -34.422  19.157  1.00  0.88           H  
ATOM    788 2HH1 ARG A  50     -25.229 -35.584  19.754  1.00  0.88           H  
ATOM    789 1HH2 ARG A  50     -22.482 -34.018  18.247  1.00  0.88           H  
ATOM    790 2HH2 ARG A  50     -23.016 -35.357  19.239  1.00  0.88           H  
ATOM    791  N   GLY A  51     -29.640 -28.083  17.333  1.00  0.84           N  
ATOM    792  CA  GLY A  51     -31.039 -27.705  17.216  1.00  0.84           C  
ATOM    793  C   GLY A  51     -31.229 -26.211  16.942  1.00  0.84           C  
ATOM    794  O   GLY A  51     -32.362 -25.723  16.944  1.00  0.84           O  
ATOM    795  H   GLY A  51     -29.160 -27.844  18.196  1.00  0.84           H  
ATOM    796 1HA  GLY A  51     -31.504 -28.284  16.419  1.00  0.84           H  
ATOM    797 2HA  GLY A  51     -31.555 -27.970  18.137  1.00  0.84           H  
ATOM    798  N   GLN A  52     -30.131 -25.465  16.744  1.00  0.79           N  
ATOM    799  CA  GLN A  52     -30.234 -24.018  16.530  1.00  0.79           C  
ATOM    800  C   GLN A  52     -30.278 -23.597  15.070  1.00  0.79           C  
ATOM    801  O   GLN A  52     -29.548 -24.130  14.227  1.00  0.79           O  
ATOM    802  CB  GLN A  52     -29.052 -23.253  17.143  1.00  0.79           C  
ATOM    803  CG  GLN A  52     -28.937 -23.217  18.669  1.00  0.79           C  
ATOM    804  CD  GLN A  52     -27.803 -22.292  19.134  1.00  0.79           C  
ATOM    805  OE1 GLN A  52     -27.540 -21.295  18.459  1.00  0.79           O  
ATOM    806  NE2 GLN A  52     -27.147 -22.583  20.253  1.00  0.79           N  
ATOM    807  H   GLN A  52     -29.210 -25.898  16.725  1.00  0.79           H  
ATOM    808  HA  GLN A  52     -31.154 -23.668  17.003  1.00  0.79           H  
ATOM    809 1HB  GLN A  52     -28.140 -23.723  16.798  1.00  0.79           H  
ATOM    810 2HB  GLN A  52     -29.040 -22.241  16.759  1.00  0.79           H  
ATOM    811 1HG  GLN A  52     -29.856 -22.834  19.070  1.00  0.79           H  
ATOM    812 2HG  GLN A  52     -28.738 -24.220  19.035  1.00  0.79           H  
ATOM    813 1HE2 GLN A  52     -26.397 -21.980  20.559  1.00  0.79           H  
ATOM    814 2HE2 GLN A  52     -27.393 -23.396  20.829  1.00  0.79           H  
ATOM    815  N   LYS A  53     -31.051 -22.551  14.805  1.00  0.75           N  
ATOM    816  CA  LYS A  53     -31.087 -21.906  13.499  1.00  0.75           C  
ATOM    817  C   LYS A  53     -31.092 -20.394  13.687  1.00  0.75           C  
ATOM    818  O   LYS A  53     -31.928 -19.852  14.409  1.00  0.75           O  
ATOM    819  CB  LYS A  53     -32.310 -22.364  12.700  1.00  0.75           C  
ATOM    820  CG  LYS A  53     -32.429 -21.759  11.317  1.00  0.75           C  
ATOM    821  CD  LYS A  53     -33.707 -22.210  10.615  1.00  0.75           C  
ATOM    822  CE  LYS A  53     -33.617 -23.670  10.186  1.00  0.75           C  
ATOM    823  NZ  LYS A  53     -34.830 -24.113   9.437  1.00  0.75           N  
ATOM    824  H   LYS A  53     -31.669 -22.209  15.541  1.00  0.75           H  
ATOM    825  HA  LYS A  53     -30.186 -22.170  12.947  1.00  0.75           H  
ATOM    826 1HB  LYS A  53     -32.276 -23.449  12.586  1.00  0.75           H  
ATOM    827 2HB  LYS A  53     -33.211 -22.128  13.252  1.00  0.75           H  
ATOM    828 1HG  LYS A  53     -32.421 -20.669  11.386  1.00  0.75           H  
ATOM    829 2HG  LYS A  53     -31.571 -22.077  10.731  1.00  0.75           H  
ATOM    830 1HD  LYS A  53     -34.554 -22.086  11.290  1.00  0.75           H  
ATOM    831 2HD  LYS A  53     -33.875 -21.593   9.737  1.00  0.75           H  
ATOM    832 1HE  LYS A  53     -32.743 -23.796   9.547  1.00  0.75           H  
ATOM    833 2HE  LYS A  53     -33.501 -24.295  11.071  1.00  0.75           H  
ATOM    834 1HZ  LYS A  53     -34.727 -25.083   9.172  1.00  0.75           H  
ATOM    835 2HZ  LYS A  53     -35.647 -24.012  10.024  1.00  0.75           H  
ATOM    836 3HZ  LYS A  53     -34.941 -23.549   8.607  1.00  0.75           H  
ATOM    837  N   LEU A  54     -30.143 -19.708  13.060  1.00  0.72           N  
ATOM    838  CA  LEU A  54     -30.073 -18.259  13.218  1.00  0.72           C  
ATOM    839  C   LEU A  54     -30.528 -17.561  11.957  1.00  0.72           C  
ATOM    840  O   LEU A  54     -30.100 -17.923  10.857  1.00  0.72           O  
ATOM    841  CB  LEU A  54     -28.658 -17.798  13.566  1.00  0.72           C  
ATOM    842  CG  LEU A  54     -28.230 -17.975  15.040  1.00  0.72           C  
ATOM    843  CD1 LEU A  54     -27.917 -19.443  15.329  1.00  0.72           C  
ATOM    844  CD2 LEU A  54     -27.031 -17.111  15.305  1.00  0.72           C  
ATOM    845  H   LEU A  54     -29.474 -20.186  12.473  1.00  0.72           H  
ATOM    846  HA  LEU A  54     -30.735 -17.961  14.027  1.00  0.72           H  
ATOM    847 1HB  LEU A  54     -27.949 -18.339  12.939  1.00  0.72           H  
ATOM    848 2HB  LEU A  54     -28.583 -16.736  13.328  1.00  0.72           H  
ATOM    849  HG  LEU A  54     -29.050 -17.669  15.697  1.00  0.72           H  
ATOM    850 1HD1 LEU A  54     -27.616 -19.548  16.373  1.00  0.72           H  
ATOM    851 2HD1 LEU A  54     -28.784 -20.056  15.151  1.00  0.72           H  
ATOM    852 3HD1 LEU A  54     -27.104 -19.770  14.685  1.00  0.72           H  
ATOM    853 1HD2 LEU A  54     -26.727 -17.221  16.342  1.00  0.72           H  
ATOM    854 2HD2 LEU A  54     -26.216 -17.417  14.654  1.00  0.72           H  
ATOM    855 3HD2 LEU A  54     -27.285 -16.069  15.109  1.00  0.72           H  
ATOM    856  N   ILE A  55     -31.414 -16.581  12.137  1.00  0.70           N  
ATOM    857  CA  ILE A  55     -31.979 -15.825  11.031  1.00  0.70           C  
ATOM    858  C   ILE A  55     -31.690 -14.324  11.117  1.00  0.70           C  
ATOM    859  O   ILE A  55     -31.869 -13.685  12.161  1.00  0.70           O  
ATOM    860  CB  ILE A  55     -33.493 -16.080  10.935  1.00  0.70           C  
ATOM    861  CG1 ILE A  55     -33.727 -17.566  10.698  1.00  0.70           C  
ATOM    862  CG2 ILE A  55     -34.098 -15.268   9.796  1.00  0.70           C  
ATOM    863  CD1 ILE A  55     -35.150 -17.996  10.801  1.00  0.70           C  
ATOM    864  H   ILE A  55     -31.724 -16.375  13.088  1.00  0.70           H  
ATOM    865  HA  ILE A  55     -31.528 -16.196  10.119  1.00  0.70           H  
ATOM    866  HB  ILE A  55     -33.967 -15.813  11.875  1.00  0.70           H  
ATOM    867 1HG1 ILE A  55     -33.358 -17.797   9.723  1.00  0.70           H  
ATOM    868 2HG1 ILE A  55     -33.167 -18.139  11.428  1.00  0.70           H  
ATOM    869 1HG2 ILE A  55     -35.165 -15.465   9.732  1.00  0.70           H  
ATOM    870 2HG2 ILE A  55     -33.938 -14.210   9.970  1.00  0.70           H  
ATOM    871 3HG2 ILE A  55     -33.622 -15.559   8.867  1.00  0.70           H  
ATOM    872 1HD1 ILE A  55     -35.218 -19.068  10.616  1.00  0.70           H  
ATOM    873 2HD1 ILE A  55     -35.523 -17.773  11.800  1.00  0.70           H  
ATOM    874 3HD1 ILE A  55     -35.746 -17.461  10.062  1.00  0.70           H  
ATOM    875  N   PHE A  56     -31.236 -13.762  10.003  1.00  0.69           N  
ATOM    876  CA  PHE A  56     -30.895 -12.345   9.921  1.00  0.69           C  
ATOM    877  C   PHE A  56     -31.424 -11.724   8.636  1.00  0.69           C  
ATOM    878  O   PHE A  56     -31.182 -12.232   7.548  1.00  0.69           O  
ATOM    879  CB  PHE A  56     -29.391 -12.176  10.014  1.00  0.69           C  
ATOM    880  CG  PHE A  56     -28.971 -10.806   9.903  1.00  0.69           C  
ATOM    881  CD1 PHE A  56     -29.252  -9.913  10.899  1.00  0.69           C  
ATOM    882  CD2 PHE A  56     -28.284 -10.386   8.791  1.00  0.69           C  
ATOM    883  CE1 PHE A  56     -28.864  -8.623  10.798  1.00  0.69           C  
ATOM    884  CE2 PHE A  56     -27.874  -9.097   8.690  1.00  0.69           C  
ATOM    885  CZ  PHE A  56     -28.162  -8.202   9.701  1.00  0.69           C  
ATOM    886  H   PHE A  56     -31.121 -14.357   9.180  1.00  0.69           H  
ATOM    887  HA  PHE A  56     -31.354 -11.826  10.765  1.00  0.69           H  
ATOM    888 1HB  PHE A  56     -29.041 -12.568  10.961  1.00  0.69           H  
ATOM    889 2HB  PHE A  56     -28.920 -12.737   9.226  1.00  0.69           H  
ATOM    890  HD1 PHE A  56     -29.807 -10.249  11.772  1.00  0.69           H  
ATOM    891  HD2 PHE A  56     -28.056 -11.097   7.992  1.00  0.69           H  
ATOM    892  HE1 PHE A  56     -29.119  -7.930  11.589  1.00  0.69           H  
ATOM    893  HE2 PHE A  56     -27.328  -8.781   7.807  1.00  0.69           H  
ATOM    894  HZ  PHE A  56     -27.839  -7.168   9.618  1.00  0.69           H  
ATOM    895  N   LYS A  57     -32.221 -10.660   8.767  1.00  0.68           N  
ATOM    896  CA  LYS A  57     -32.867 -10.012   7.616  1.00  0.68           C  
ATOM    897  C   LYS A  57     -33.729 -11.008   6.830  1.00  0.68           C  
ATOM    898  O   LYS A  57     -33.896 -10.885   5.618  1.00  0.68           O  
ATOM    899  CB  LYS A  57     -31.839  -9.360   6.672  1.00  0.68           C  
ATOM    900  CG  LYS A  57     -31.073  -8.159   7.216  1.00  0.68           C  
ATOM    901  CD  LYS A  57     -30.091  -7.621   6.133  1.00  0.68           C  
ATOM    902  CE  LYS A  57     -29.310  -6.372   6.584  1.00  0.68           C  
ATOM    903  NZ  LYS A  57     -28.303  -5.922   5.547  1.00  0.68           N  
ATOM    904  H   LYS A  57     -32.374 -10.281   9.692  1.00  0.68           H  
ATOM    905  HA  LYS A  57     -33.528  -9.229   7.990  1.00  0.68           H  
ATOM    906 1HB  LYS A  57     -31.101 -10.093   6.356  1.00  0.68           H  
ATOM    907 2HB  LYS A  57     -32.354  -9.027   5.773  1.00  0.68           H  
ATOM    908 1HG  LYS A  57     -31.778  -7.371   7.480  1.00  0.68           H  
ATOM    909 2HG  LYS A  57     -30.541  -8.445   8.102  1.00  0.68           H  
ATOM    910 1HD  LYS A  57     -29.367  -8.403   5.891  1.00  0.68           H  
ATOM    911 2HD  LYS A  57     -30.646  -7.378   5.229  1.00  0.68           H  
ATOM    912 1HE  LYS A  57     -30.015  -5.565   6.762  1.00  0.68           H  
ATOM    913 2HE  LYS A  57     -28.788  -6.583   7.496  1.00  0.68           H  
ATOM    914 1HZ  LYS A  57     -27.806  -5.110   5.869  1.00  0.68           H  
ATOM    915 2HZ  LYS A  57     -27.597  -6.656   5.362  1.00  0.68           H  
ATOM    916 3HZ  LYS A  57     -28.754  -5.702   4.685  1.00  0.68           H  
ATOM    917  N   GLY A  58     -34.275 -11.994   7.539  1.00  0.67           N  
ATOM    918  CA  GLY A  58     -35.129 -13.029   6.966  1.00  0.67           C  
ATOM    919  C   GLY A  58     -34.334 -14.195   6.359  1.00  0.67           C  
ATOM    920  O   GLY A  58     -34.920 -15.191   5.928  1.00  0.67           O  
ATOM    921  H   GLY A  58     -34.084 -12.022   8.528  1.00  0.67           H  
ATOM    922 1HA  GLY A  58     -35.795 -13.411   7.739  1.00  0.67           H  
ATOM    923 2HA  GLY A  58     -35.761 -12.586   6.197  1.00  0.67           H  
ATOM    924  N   LYS A  59     -33.008 -14.085   6.336  1.00  0.66           N  
ATOM    925  CA  LYS A  59     -32.144 -15.104   5.758  1.00  0.66           C  
ATOM    926  C   LYS A  59     -31.646 -16.101   6.783  1.00  0.66           C  
ATOM    927  O   LYS A  59     -31.131 -15.723   7.836  1.00  0.66           O  
ATOM    928  CB  LYS A  59     -30.939 -14.448   5.078  1.00  0.66           C  
ATOM    929  CG  LYS A  59     -29.985 -15.420   4.393  1.00  0.66           C  
ATOM    930  CD  LYS A  59     -28.844 -14.694   3.697  1.00  0.66           C  
ATOM    931  CE  LYS A  59     -27.871 -15.682   3.067  1.00  0.66           C  
ATOM    932  NZ  LYS A  59     -26.744 -14.990   2.371  1.00  0.66           N  
ATOM    933  H   LYS A  59     -32.559 -13.254   6.711  1.00  0.66           H  
ATOM    934  HA  LYS A  59     -32.714 -15.653   5.009  1.00  0.66           H  
ATOM    935 1HB  LYS A  59     -31.286 -13.726   4.339  1.00  0.66           H  
ATOM    936 2HB  LYS A  59     -30.363 -13.899   5.823  1.00  0.66           H  
ATOM    937 1HG  LYS A  59     -29.557 -16.079   5.142  1.00  0.66           H  
ATOM    938 2HG  LYS A  59     -30.528 -16.027   3.671  1.00  0.66           H  
ATOM    939 1HD  LYS A  59     -29.245 -14.039   2.922  1.00  0.66           H  
ATOM    940 2HD  LYS A  59     -28.309 -14.083   4.427  1.00  0.66           H  
ATOM    941 1HE  LYS A  59     -27.466 -16.328   3.849  1.00  0.66           H  
ATOM    942 2HE  LYS A  59     -28.407 -16.297   2.344  1.00  0.66           H  
ATOM    943 1HZ  LYS A  59     -26.124 -15.678   1.967  1.00  0.66           H  
ATOM    944 2HZ  LYS A  59     -27.113 -14.399   1.639  1.00  0.66           H  
ATOM    945 3HZ  LYS A  59     -26.231 -14.423   3.034  1.00  0.66           H  
ATOM    946  N   VAL A  60     -31.769 -17.385   6.481  1.00  0.64           N  
ATOM    947  CA  VAL A  60     -31.218 -18.367   7.398  1.00  0.64           C  
ATOM    948  C   VAL A  60     -29.720 -18.361   7.177  1.00  0.64           C  
ATOM    949  O   VAL A  60     -29.259 -18.457   6.037  1.00  0.64           O  
ATOM    950  CB  VAL A  60     -31.783 -19.766   7.141  1.00  0.64           C  
ATOM    951  CG1 VAL A  60     -31.107 -20.743   8.059  1.00  0.64           C  
ATOM    952  CG2 VAL A  60     -33.290 -19.767   7.358  1.00  0.64           C  
ATOM    953  H   VAL A  60     -32.222 -17.671   5.624  1.00  0.64           H  
ATOM    954  HA  VAL A  60     -31.425 -18.074   8.427  1.00  0.64           H  
ATOM    955  HB  VAL A  60     -31.564 -20.062   6.116  1.00  0.64           H  
ATOM    956 1HG1 VAL A  60     -31.493 -21.745   7.886  1.00  0.64           H  
ATOM    957 2HG1 VAL A  60     -30.030 -20.737   7.881  1.00  0.64           H  
ATOM    958 3HG1 VAL A  60     -31.303 -20.441   9.079  1.00  0.64           H  
ATOM    959 1HG2 VAL A  60     -33.681 -20.764   7.163  1.00  0.64           H  
ATOM    960 2HG2 VAL A  60     -33.512 -19.494   8.371  1.00  0.64           H  
ATOM    961 3HG2 VAL A  60     -33.759 -19.054   6.677  1.00  0.64           H  
ATOM    962  N   LEU A  61     -28.958 -18.209   8.243  1.00  0.62           N  
ATOM    963  CA  LEU A  61     -27.528 -18.108   8.080  1.00  0.62           C  
ATOM    964  C   LEU A  61     -26.860 -19.483   8.057  1.00  0.62           C  
ATOM    965  O   LEU A  61     -27.226 -20.389   8.808  1.00  0.62           O  
ATOM    966  CB  LEU A  61     -26.966 -17.235   9.196  1.00  0.62           C  
ATOM    967  CG  LEU A  61     -27.527 -15.818   9.278  1.00  0.62           C  
ATOM    968  CD1 LEU A  61     -26.882 -15.105  10.480  1.00  0.62           C  
ATOM    969  CD2 LEU A  61     -27.261 -15.114   7.953  1.00  0.62           C  
ATOM    970  H   LEU A  61     -29.382 -18.133   9.166  1.00  0.62           H  
ATOM    971  HA  LEU A  61     -27.325 -17.616   7.131  1.00  0.62           H  
ATOM    972 1HB  LEU A  61     -27.116 -17.730  10.158  1.00  0.62           H  
ATOM    973 2HB  LEU A  61     -25.923 -17.123   9.010  1.00  0.62           H  
ATOM    974  HG  LEU A  61     -28.612 -15.850   9.454  1.00  0.62           H  
ATOM    975 1HD1 LEU A  61     -27.267 -14.099  10.565  1.00  0.62           H  
ATOM    976 2HD1 LEU A  61     -27.111 -15.660  11.390  1.00  0.62           H  
ATOM    977 3HD1 LEU A  61     -25.802 -15.066  10.340  1.00  0.62           H  
ATOM    978 1HD2 LEU A  61     -27.643 -14.103   7.976  1.00  0.62           H  
ATOM    979 2HD2 LEU A  61     -26.195 -15.095   7.775  1.00  0.62           H  
ATOM    980 3HD2 LEU A  61     -27.752 -15.664   7.150  1.00  0.62           H  
ATOM    981  N   VAL A  62     -25.850 -19.608   7.206  1.00  0.60           N  
ATOM    982  CA  VAL A  62     -25.062 -20.826   7.042  1.00  0.60           C  
ATOM    983  C   VAL A  62     -23.972 -20.949   8.100  1.00  0.60           C  
ATOM    984  O   VAL A  62     -23.234 -20.004   8.356  1.00  0.60           O  
ATOM    985  CB  VAL A  62     -24.476 -20.874   5.619  1.00  0.60           C  
ATOM    986  CG1 VAL A  62     -23.543 -22.061   5.453  1.00  0.60           C  
ATOM    987  CG2 VAL A  62     -25.620 -20.954   4.630  1.00  0.60           C  
ATOM    988  H   VAL A  62     -25.618 -18.813   6.629  1.00  0.60           H  
ATOM    989  HA  VAL A  62     -25.736 -21.676   7.149  1.00  0.60           H  
ATOM    990  HB  VAL A  62     -23.896 -19.970   5.436  1.00  0.60           H  
ATOM    991 1HG1 VAL A  62     -23.143 -22.066   4.439  1.00  0.60           H  
ATOM    992 2HG1 VAL A  62     -22.734 -21.974   6.144  1.00  0.60           H  
ATOM    993 3HG1 VAL A  62     -24.086 -22.986   5.633  1.00  0.60           H  
ATOM    994 1HG2 VAL A  62     -25.223 -20.972   3.615  1.00  0.60           H  
ATOM    995 2HG2 VAL A  62     -26.197 -21.860   4.812  1.00  0.60           H  
ATOM    996 3HG2 VAL A  62     -26.267 -20.082   4.751  1.00  0.60           H  
ATOM    997  N   GLU A  63     -23.839 -22.146   8.669  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -22.891 -22.424   9.754  1.00  0.60           C  
ATOM    999  C   GLU A  63     -21.434 -22.083   9.468  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -20.697 -21.678  10.375  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -22.957 -23.906  10.110  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -24.181 -24.286  10.866  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -24.221 -25.735  11.219  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -23.469 -26.502  10.670  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -24.999 -26.069  12.084  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -24.465 -22.881   8.376  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -23.213 -21.869  10.625  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -22.928 -24.499   9.196  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -22.090 -24.181  10.700  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -24.209 -23.698  11.785  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -25.058 -24.030  10.273  1.00  0.60           H  
ATOM   1012  N   THR A  64     -21.014 -22.247   8.226  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -19.636 -22.002   7.847  1.00  0.60           C  
ATOM   1014  C   THR A  64     -19.362 -20.554   7.441  1.00  0.60           C  
ATOM   1015  O   THR A  64     -18.211 -20.191   7.198  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -19.238 -22.933   6.695  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -20.048 -22.656   5.549  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -19.454 -24.376   7.110  1.00  0.60           C  
ATOM   1019  H   THR A  64     -21.671 -22.568   7.533  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -19.003 -22.229   8.706  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -18.191 -22.774   6.442  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -20.025 -21.711   5.369  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -19.173 -25.037   6.289  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -18.838 -24.598   7.982  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -20.504 -24.531   7.359  1.00  0.60           H  
ATOM   1026  N   SER A  65     -20.405 -19.732   7.324  1.00  0.62           N  
ATOM   1027  CA  SER A  65     -20.209 -18.346   6.920  1.00  0.62           C  
ATOM   1028  C   SER A  65     -19.866 -17.493   8.121  1.00  0.62           C  
ATOM   1029  O   SER A  65     -20.265 -17.823   9.243  1.00  0.62           O  
ATOM   1030  CB  SER A  65     -21.459 -17.800   6.256  1.00  0.62           C  
ATOM   1031  OG  SER A  65     -21.715 -18.463   5.039  1.00  0.62           O  
ATOM   1032  H   SER A  65     -21.345 -20.043   7.566  1.00  0.62           H  
ATOM   1033  HA  SER A  65     -19.378 -18.293   6.213  1.00  0.62           H  
ATOM   1034 1HB  SER A  65     -22.309 -17.926   6.929  1.00  0.62           H  
ATOM   1035 2HB  SER A  65     -21.338 -16.729   6.077  1.00  0.62           H  
ATOM   1036  HG  SER A  65     -20.951 -18.294   4.484  1.00  0.62           H  
ATOM   1037  N   THR A  66     -19.146 -16.392   7.889  1.00  0.64           N  
ATOM   1038  CA  THR A  66     -18.859 -15.438   8.951  1.00  0.64           C  
ATOM   1039  C   THR A  66     -19.885 -14.337   9.056  1.00  0.64           C  
ATOM   1040  O   THR A  66     -20.640 -14.072   8.108  1.00  0.64           O  
ATOM   1041  CB  THR A  66     -17.468 -14.825   8.774  1.00  0.64           C  
ATOM   1042  OG1 THR A  66     -17.427 -14.137   7.508  1.00  0.64           O  
ATOM   1043  CG2 THR A  66     -16.414 -15.900   8.816  1.00  0.64           C  
ATOM   1044  H   THR A  66     -18.781 -16.204   6.952  1.00  0.64           H  
ATOM   1045  HA  THR A  66     -18.867 -15.949   9.882  1.00  0.64           H  
ATOM   1046  HB  THR A  66     -17.284 -14.114   9.575  1.00  0.64           H  
ATOM   1047  HG1 THR A  66     -17.484 -14.819   6.801  1.00  0.64           H  
ATOM   1048 1HG2 THR A  66     -15.429 -15.452   8.694  1.00  0.64           H  
ATOM   1049 2HG2 THR A  66     -16.465 -16.408   9.777  1.00  0.64           H  
ATOM   1050 3HG2 THR A  66     -16.592 -16.617   8.015  1.00  0.64           H  
ATOM   1051  N   LEU A  67     -19.858 -13.644  10.190  1.00  0.67           N  
ATOM   1052  CA  LEU A  67     -20.752 -12.515  10.397  1.00  0.67           C  
ATOM   1053  C   LEU A  67     -20.475 -11.426   9.370  1.00  0.67           C  
ATOM   1054  O   LEU A  67     -21.398 -10.837   8.799  1.00  0.67           O  
ATOM   1055  CB  LEU A  67     -20.574 -11.994  11.816  1.00  0.67           C  
ATOM   1056  CG  LEU A  67     -21.068 -12.946  12.890  1.00  0.67           C  
ATOM   1057  CD1 LEU A  67     -20.708 -12.397  14.205  1.00  0.67           C  
ATOM   1058  CD2 LEU A  67     -22.574 -13.135  12.765  1.00  0.67           C  
ATOM   1059  H   LEU A  67     -19.223 -13.959  10.933  1.00  0.67           H  
ATOM   1060  HA  LEU A  67     -21.778 -12.857  10.275  1.00  0.67           H  
ATOM   1061 1HB  LEU A  67     -19.514 -11.817  11.991  1.00  0.67           H  
ATOM   1062 2HB  LEU A  67     -21.105 -11.045  11.919  1.00  0.67           H  
ATOM   1063  HG  LEU A  67     -20.567 -13.916  12.778  1.00  0.67           H  
ATOM   1064 1HD1 LEU A  67     -21.050 -13.085  14.969  1.00  0.67           H  
ATOM   1065 2HD1 LEU A  67     -19.624 -12.279  14.265  1.00  0.67           H  
ATOM   1066 3HD1 LEU A  67     -21.185 -11.426  14.334  1.00  0.67           H  
ATOM   1067 1HD2 LEU A  67     -22.917 -13.816  13.528  1.00  0.67           H  
ATOM   1068 2HD2 LEU A  67     -23.059 -12.181  12.888  1.00  0.67           H  
ATOM   1069 3HD2 LEU A  67     -22.811 -13.544  11.783  1.00  0.67           H  
ATOM   1070  N   LYS A  68     -19.198 -11.209   9.060  1.00  0.70           N  
ATOM   1071  CA  LYS A  68     -18.828 -10.244   8.037  1.00  0.70           C  
ATOM   1072  C   LYS A  68     -19.449 -10.613   6.680  1.00  0.70           C  
ATOM   1073  O   LYS A  68     -20.150  -9.809   6.063  1.00  0.70           O  
ATOM   1074  CB  LYS A  68     -17.307 -10.201   7.935  1.00  0.70           C  
ATOM   1075  CG  LYS A  68     -16.717  -9.234   6.937  1.00  0.70           C  
ATOM   1076  CD  LYS A  68     -15.192  -9.298   7.016  1.00  0.70           C  
ATOM   1077  CE  LYS A  68     -14.518  -8.392   6.006  1.00  0.70           C  
ATOM   1078  NZ  LYS A  68     -13.035  -8.483   6.106  1.00  0.70           N  
ATOM   1079  H   LYS A  68     -18.458 -11.684   9.579  1.00  0.70           H  
ATOM   1080  HA  LYS A  68     -19.203  -9.263   8.332  1.00  0.70           H  
ATOM   1081 1HB  LYS A  68     -16.897  -9.953   8.908  1.00  0.70           H  
ATOM   1082 2HB  LYS A  68     -16.938 -11.199   7.688  1.00  0.70           H  
ATOM   1083 1HG  LYS A  68     -17.042  -9.502   5.930  1.00  0.70           H  
ATOM   1084 2HG  LYS A  68     -17.052  -8.223   7.160  1.00  0.70           H  
ATOM   1085 1HD  LYS A  68     -14.871  -9.011   8.021  1.00  0.70           H  
ATOM   1086 2HD  LYS A  68     -14.869 -10.326   6.839  1.00  0.70           H  
ATOM   1087 1HE  LYS A  68     -14.824  -8.682   5.002  1.00  0.70           H  
ATOM   1088 2HE  LYS A  68     -14.822  -7.361   6.186  1.00  0.70           H  
ATOM   1089 1HZ  LYS A  68     -12.610  -7.872   5.423  1.00  0.70           H  
ATOM   1090 2HZ  LYS A  68     -12.742  -8.209   7.035  1.00  0.70           H  
ATOM   1091 3HZ  LYS A  68     -12.745  -9.437   5.934  1.00  0.70           H  
ATOM   1092  N   GLN A  69     -19.256 -11.867   6.249  1.00  0.73           N  
ATOM   1093  CA  GLN A  69     -19.776 -12.351   4.957  1.00  0.73           C  
ATOM   1094  C   GLN A  69     -21.298 -12.346   4.880  1.00  0.73           C  
ATOM   1095  O   GLN A  69     -21.883 -12.181   3.807  1.00  0.73           O  
ATOM   1096  CB  GLN A  69     -19.271 -13.762   4.699  1.00  0.73           C  
ATOM   1097  CG  GLN A  69     -17.802 -13.847   4.394  1.00  0.73           C  
ATOM   1098  CD  GLN A  69     -17.329 -15.263   4.442  1.00  0.73           C  
ATOM   1099  OE1 GLN A  69     -17.657 -15.962   5.422  1.00  0.73           O  
ATOM   1100  NE2 GLN A  69     -16.585 -15.709   3.435  1.00  0.73           N  
ATOM   1101  H   GLN A  69     -18.700 -12.515   6.814  1.00  0.73           H  
ATOM   1102  HA  GLN A  69     -19.399 -11.694   4.174  1.00  0.73           H  
ATOM   1103 1HB  GLN A  69     -19.477 -14.374   5.577  1.00  0.73           H  
ATOM   1104 2HB  GLN A  69     -19.820 -14.197   3.865  1.00  0.73           H  
ATOM   1105 1HG  GLN A  69     -17.631 -13.463   3.388  1.00  0.73           H  
ATOM   1106 2HG  GLN A  69     -17.244 -13.255   5.119  1.00  0.73           H  
ATOM   1107 1HE2 GLN A  69     -16.249 -16.652   3.435  1.00  0.73           H  
ATOM   1108 2HE2 GLN A  69     -16.355 -15.100   2.674  1.00  0.73           H  
ATOM   1109  N   SER A  70     -21.930 -12.508   6.032  1.00  0.76           N  
ATOM   1110  CA  SER A  70     -23.369 -12.580   6.173  1.00  0.76           C  
ATOM   1111  C   SER A  70     -24.017 -11.201   6.271  1.00  0.76           C  
ATOM   1112  O   SER A  70     -25.238 -11.101   6.413  1.00  0.76           O  
ATOM   1113  CB  SER A  70     -23.699 -13.372   7.413  1.00  0.76           C  
ATOM   1114  OG  SER A  70     -23.216 -14.682   7.309  1.00  0.76           O  
ATOM   1115  H   SER A  70     -21.372 -12.660   6.872  1.00  0.76           H  
ATOM   1116  HA  SER A  70     -23.772 -13.091   5.301  1.00  0.76           H  
ATOM   1117 1HB  SER A  70     -23.245 -12.889   8.275  1.00  0.76           H  
ATOM   1118 2HB  SER A  70     -24.766 -13.371   7.565  1.00  0.76           H  
ATOM   1119  HG  SER A  70     -22.238 -14.600   7.409  1.00  0.76           H  
ATOM   1120  N   ASP A  71     -23.201 -10.139   6.206  1.00  0.78           N  
ATOM   1121  CA  ASP A  71     -23.652  -8.758   6.337  1.00  0.78           C  
ATOM   1122  C   ASP A  71     -24.302  -8.482   7.681  1.00  0.78           C  
ATOM   1123  O   ASP A  71     -25.253  -7.700   7.762  1.00  0.78           O  
ATOM   1124  CB  ASP A  71     -24.666  -8.416   5.222  1.00  0.78           C  
ATOM   1125  CG  ASP A  71     -24.931  -6.905   5.007  1.00  0.78           C  
ATOM   1126  OD1 ASP A  71     -24.055  -6.109   5.215  1.00  0.78           O  
ATOM   1127  OD2 ASP A  71     -26.067  -6.575   4.649  1.00  0.78           O  
ATOM   1128  H   ASP A  71     -22.198 -10.282   6.080  1.00  0.78           H  
ATOM   1129  HA  ASP A  71     -22.781  -8.109   6.240  1.00  0.78           H  
ATOM   1130 1HB  ASP A  71     -24.314  -8.843   4.281  1.00  0.78           H  
ATOM   1131 2HB  ASP A  71     -25.622  -8.886   5.448  1.00  0.78           H  
ATOM   1132  N   VAL A  72     -23.733  -9.049   8.744  1.00  0.79           N  
ATOM   1133  CA  VAL A  72     -24.231  -8.800  10.080  1.00  0.79           C  
ATOM   1134  C   VAL A  72     -23.265  -7.841  10.766  1.00  0.79           C  
ATOM   1135  O   VAL A  72     -22.111  -8.193  11.005  1.00  0.79           O  
ATOM   1136  CB  VAL A  72     -24.275 -10.106  10.885  1.00  0.79           C  
ATOM   1137  CG1 VAL A  72     -24.770  -9.803  12.220  1.00  0.79           C  
ATOM   1138  CG2 VAL A  72     -25.137 -11.133  10.243  1.00  0.79           C  
ATOM   1139  H   VAL A  72     -22.938  -9.678   8.626  1.00  0.79           H  
ATOM   1140  HA  VAL A  72     -25.221  -8.353  10.029  1.00  0.79           H  
ATOM   1141  HB  VAL A  72     -23.264 -10.487  10.971  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  72     -24.780 -10.695  12.828  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  72     -24.120  -9.057  12.660  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  72     -25.777  -9.410  12.137  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  72     -25.137 -12.043  10.839  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  72     -26.111 -10.751  10.192  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  72     -24.772 -11.349   9.249  1.00  0.79           H  
ATOM   1148  N   GLY A  73     -23.714  -6.624  11.060  1.00  0.78           N  
ATOM   1149  CA  GLY A  73     -22.817  -5.636  11.653  1.00  0.78           C  
ATOM   1150  C   GLY A  73     -23.217  -5.248  13.065  1.00  0.78           C  
ATOM   1151  O   GLY A  73     -24.106  -5.854  13.667  1.00  0.78           O  
ATOM   1152  H   GLY A  73     -24.670  -6.380  10.849  1.00  0.78           H  
ATOM   1153 1HA  GLY A  73     -21.798  -6.025  11.662  1.00  0.78           H  
ATOM   1154 2HA  GLY A  73     -22.804  -4.747  11.025  1.00  0.78           H  
ATOM   1155  N   SER A  74     -22.550  -4.231  13.598  1.00  0.76           N  
ATOM   1156  CA  SER A  74     -22.846  -3.796  14.954  1.00  0.76           C  
ATOM   1157  C   SER A  74     -24.264  -3.264  15.018  1.00  0.76           C  
ATOM   1158  O   SER A  74     -24.691  -2.515  14.139  1.00  0.76           O  
ATOM   1159  CB  SER A  74     -21.839  -2.758  15.402  1.00  0.76           C  
ATOM   1160  OG  SER A  74     -22.145  -2.289  16.683  1.00  0.76           O  
ATOM   1161  H   SER A  74     -21.834  -3.762  13.060  1.00  0.76           H  
ATOM   1162  HA  SER A  74     -22.790  -4.650  15.630  1.00  0.76           H  
ATOM   1163 1HB  SER A  74     -20.839  -3.192  15.398  1.00  0.76           H  
ATOM   1164 2HB  SER A  74     -21.841  -1.927  14.699  1.00  0.76           H  
ATOM   1165  HG  SER A  74     -23.073  -2.026  16.649  1.00  0.76           H  
ATOM   1166  N   GLY A  75     -24.987  -3.644  16.064  1.00  0.73           N  
ATOM   1167  CA  GLY A  75     -26.365  -3.212  16.267  1.00  0.73           C  
ATOM   1168  C   GLY A  75     -27.369  -4.185  15.637  1.00  0.73           C  
ATOM   1169  O   GLY A  75     -28.578  -4.063  15.844  1.00  0.73           O  
ATOM   1170  H   GLY A  75     -24.574  -4.288  16.739  1.00  0.73           H  
ATOM   1171 1HA  GLY A  75     -26.559  -3.130  17.336  1.00  0.73           H  
ATOM   1172 2HA  GLY A  75     -26.499  -2.220  15.840  1.00  0.73           H  
ATOM   1173  N   ALA A  76     -26.868  -5.154  14.871  1.00  0.70           N  
ATOM   1174  CA  ALA A  76     -27.707  -6.138  14.206  1.00  0.70           C  
ATOM   1175  C   ALA A  76     -28.495  -6.977  15.186  1.00  0.70           C  
ATOM   1176  O   ALA A  76     -28.006  -7.308  16.274  1.00  0.70           O  
ATOM   1177  CB  ALA A  76     -26.853  -7.052  13.370  1.00  0.70           C  
ATOM   1178  H   ALA A  76     -25.860  -5.214  14.714  1.00  0.70           H  
ATOM   1179  HA  ALA A  76     -28.418  -5.611  13.569  1.00  0.70           H  
ATOM   1180 1HB  ALA A  76     -27.455  -7.770  12.895  1.00  0.70           H  
ATOM   1181 2HB  ALA A  76     -26.311  -6.475  12.628  1.00  0.70           H  
ATOM   1182 3HB  ALA A  76     -26.152  -7.556  14.014  1.00  0.70           H  
ATOM   1183  N   LYS A  77     -29.711  -7.331  14.779  1.00  0.67           N  
ATOM   1184  CA  LYS A  77     -30.565  -8.196  15.572  1.00  0.67           C  
ATOM   1185  C   LYS A  77     -30.777  -9.505  14.839  1.00  0.67           C  
ATOM   1186  O   LYS A  77     -31.177  -9.518  13.675  1.00  0.67           O  
ATOM   1187  CB  LYS A  77     -31.911  -7.535  15.840  1.00  0.67           C  
ATOM   1188  CG  LYS A  77     -31.820  -6.260  16.673  1.00  0.67           C  
ATOM   1189  CD  LYS A  77     -33.185  -5.649  16.926  1.00  0.67           C  
ATOM   1190  CE  LYS A  77     -33.064  -4.368  17.740  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77     -34.392  -3.740  17.989  1.00  0.67           N  
ATOM   1192  H   LYS A  77     -30.050  -6.995  13.890  1.00  0.67           H  
ATOM   1193  HA  LYS A  77     -30.076  -8.408  16.519  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77     -32.391  -7.287  14.894  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77     -32.561  -8.238  16.364  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77     -31.362  -6.486  17.625  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77     -31.192  -5.530  16.157  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77     -33.665  -5.422  15.973  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77     -33.809  -6.358  17.469  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77     -32.596  -4.598  18.696  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77     -32.434  -3.661  17.200  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77     -34.269  -2.896  18.530  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77     -34.828  -3.513  17.106  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77     -34.979  -4.384  18.498  1.00  0.67           H  
ATOM   1205  N   LEU A  78     -30.498 -10.599  15.527  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -30.628 -11.926  14.948  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -31.663 -12.703  15.723  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -31.753 -12.560  16.943  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -29.281 -12.668  15.004  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -28.176 -12.103  14.084  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -27.545 -10.910  14.742  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -27.126 -13.166  13.819  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -30.167 -10.498  16.487  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -30.955 -11.843  13.911  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -28.915 -12.634  16.023  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -29.451 -13.710  14.728  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -28.613 -11.785  13.149  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -26.788 -10.526  14.095  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -28.249 -10.143  14.931  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -27.114 -11.220  15.679  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -26.350 -12.759  13.168  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -26.678 -13.480  14.761  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -27.594 -14.022  13.335  1.00  0.67           H  
ATOM   1224  N   MET A  79     -32.450 -13.501  15.024  1.00  0.70           N  
ATOM   1225  CA  MET A  79     -33.424 -14.334  15.704  1.00  0.70           C  
ATOM   1226  C   MET A  79     -32.885 -15.739  15.838  1.00  0.70           C  
ATOM   1227  O   MET A  79     -32.376 -16.305  14.867  1.00  0.70           O  
ATOM   1228  CB  MET A  79     -34.751 -14.347  14.948  1.00  0.70           C  
ATOM   1229  CG  MET A  79     -35.841 -15.173  15.633  1.00  0.70           C  
ATOM   1230  SD  MET A  79     -36.394 -14.429  17.171  1.00  0.70           S  
ATOM   1231  CE  MET A  79     -37.002 -15.807  18.128  1.00  0.70           C  
ATOM   1232  H   MET A  79     -32.341 -13.558  14.009  1.00  0.70           H  
ATOM   1233  HA  MET A  79     -33.592 -13.947  16.710  1.00  0.70           H  
ATOM   1234 1HB  MET A  79     -35.119 -13.329  14.842  1.00  0.70           H  
ATOM   1235 2HB  MET A  79     -34.596 -14.747  13.947  1.00  0.70           H  
ATOM   1236 1HG  MET A  79     -36.697 -15.273  14.968  1.00  0.70           H  
ATOM   1237 2HG  MET A  79     -35.463 -16.167  15.851  1.00  0.70           H  
ATOM   1238 1HE  MET A  79     -37.359 -15.450  19.093  1.00  0.70           H  
ATOM   1239 2HE  MET A  79     -37.814 -16.295  17.595  1.00  0.70           H  
ATOM   1240 3HE  MET A  79     -36.197 -16.512  18.284  1.00  0.70           H  
ATOM   1241  N   LEU A  80     -32.993 -16.304  17.026  1.00  0.79           N  
ATOM   1242  CA  LEU A  80     -32.594 -17.683  17.222  1.00  0.79           C  
ATOM   1243  C   LEU A  80     -33.815 -18.573  17.321  1.00  0.79           C  
ATOM   1244  O   LEU A  80     -34.659 -18.388  18.193  1.00  0.79           O  
ATOM   1245  CB  LEU A  80     -31.754 -17.838  18.487  1.00  0.79           C  
ATOM   1246  CG  LEU A  80     -31.373 -19.279  18.830  1.00  0.79           C  
ATOM   1247  CD1 LEU A  80     -30.503 -19.792  17.758  1.00  0.79           C  
ATOM   1248  CD2 LEU A  80     -30.663 -19.346  20.187  1.00  0.79           C  
ATOM   1249  H   LEU A  80     -33.379 -15.780  17.812  1.00  0.79           H  
ATOM   1250  HA  LEU A  80     -32.004 -18.010  16.368  1.00  0.79           H  
ATOM   1251 1HB  LEU A  80     -30.833 -17.281  18.353  1.00  0.79           H  
ATOM   1252 2HB  LEU A  80     -32.299 -17.412  19.323  1.00  0.79           H  
ATOM   1253  HG  LEU A  80     -32.273 -19.897  18.859  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  80     -30.257 -20.796  17.981  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  80     -31.022 -19.748  16.806  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  80     -29.602 -19.193  17.712  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  80     -30.397 -20.382  20.412  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  80     -29.767 -18.746  20.163  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  80     -31.320 -18.972  20.960  1.00  0.79           H  
ATOM   1260  N   MET A  81     -33.910 -19.531  16.422  1.00  0.95           N  
ATOM   1261  CA  MET A  81     -35.013 -20.458  16.433  1.00  0.95           C  
ATOM   1262  C   MET A  81     -34.483 -21.790  16.939  1.00  0.95           C  
ATOM   1263  O   MET A  81     -33.301 -22.104  16.757  1.00  0.95           O  
ATOM   1264  CB  MET A  81     -35.619 -20.574  15.039  1.00  0.95           C  
ATOM   1265  CG  MET A  81     -36.055 -19.247  14.442  1.00  0.95           C  
ATOM   1266  SD  MET A  81     -37.358 -18.459  15.381  1.00  0.95           S  
ATOM   1267  CE  MET A  81     -38.720 -19.554  15.049  1.00  0.95           C  
ATOM   1268  H   MET A  81     -33.192 -19.624  15.709  1.00  0.95           H  
ATOM   1269  HA  MET A  81     -35.776 -20.111  17.128  1.00  0.95           H  
ATOM   1270 1HB  MET A  81     -34.890 -21.006  14.366  1.00  0.95           H  
ATOM   1271 2HB  MET A  81     -36.480 -21.242  15.067  1.00  0.95           H  
ATOM   1272 1HG  MET A  81     -35.198 -18.568  14.395  1.00  0.95           H  
ATOM   1273 2HG  MET A  81     -36.413 -19.413  13.429  1.00  0.95           H  
ATOM   1274 1HE  MET A  81     -39.610 -19.196  15.568  1.00  0.95           H  
ATOM   1275 2HE  MET A  81     -38.912 -19.581  13.975  1.00  0.95           H  
ATOM   1276 3HE  MET A  81     -38.473 -20.558  15.400  1.00  0.95           H  
ATOM   1277  N   ALA A  82     -35.346 -22.584  17.562  1.00  1.21           N  
ATOM   1278  CA  ALA A  82     -34.930 -23.912  17.999  1.00  1.21           C  
ATOM   1279  C   ALA A  82     -35.801 -24.973  17.354  1.00  1.21           C  
ATOM   1280  O   ALA A  82     -36.999 -24.766  17.156  1.00  1.21           O  
ATOM   1281  CB  ALA A  82     -34.995 -24.030  19.512  1.00  1.21           C  
ATOM   1282  H   ALA A  82     -36.297 -22.279  17.714  1.00  1.21           H  
ATOM   1283  HA  ALA A  82     -33.906 -24.073  17.679  1.00  1.21           H  
ATOM   1284 1HB  ALA A  82     -34.663 -25.024  19.810  1.00  1.21           H  
ATOM   1285 2HB  ALA A  82     -34.344 -23.283  19.962  1.00  1.21           H  
ATOM   1286 3HB  ALA A  82     -36.010 -23.872  19.837  1.00  1.21           H  
ATOM   1287  N   SER A  83     -35.211 -26.138  17.102  1.00  1.57           N  
ATOM   1288  CA  SER A  83     -35.921 -27.281  16.524  1.00  1.57           C  
ATOM   1289  C   SER A  83     -37.051 -27.830  17.399  1.00  1.57           C  
ATOM   1290  O   SER A  83     -37.950 -28.508  16.902  1.00  1.57           O  
ATOM   1291  CB  SER A  83     -34.942 -28.403  16.268  1.00  1.57           C  
ATOM   1292  OG  SER A  83     -34.483 -28.943  17.480  1.00  1.57           O  
ATOM   1293  H   SER A  83     -34.204 -26.205  17.256  1.00  1.57           H  
ATOM   1294  HA  SER A  83     -36.352 -26.960  15.574  1.00  1.57           H  
ATOM   1295 1HB  SER A  83     -35.420 -29.181  15.676  1.00  1.57           H  
ATOM   1296 2HB  SER A  83     -34.096 -28.020  15.695  1.00  1.57           H  
ATOM   1297  HG  SER A  83     -35.251 -29.383  17.883  1.00  1.57           H  
ATOM   1298  N   GLN A  84     -37.010 -27.535  18.697  1.00  2.03           N  
ATOM   1299  CA  GLN A  84     -38.020 -28.023  19.633  1.00  2.03           C  
ATOM   1300  C   GLN A  84     -38.234 -29.529  19.444  1.00  2.03           C  
ATOM   1301  O   GLN A  84     -37.290 -30.309  19.583  1.00  2.03           O  
ATOM   1302  CB  GLN A  84     -39.336 -27.243  19.465  1.00  2.03           C  
ATOM   1303  CG  GLN A  84     -39.260 -25.751  19.828  1.00  2.03           C  
ATOM   1304  CD  GLN A  84     -39.060 -25.509  21.328  1.00  2.03           C  
ATOM   1305  OE1 GLN A  84     -39.803 -26.048  22.153  1.00  2.03           O  
ATOM   1306  NE2 GLN A  84     -38.077 -24.693  21.687  1.00  2.03           N  
ATOM   1307  H   GLN A  84     -36.252 -26.960  19.030  1.00  2.03           H  
ATOM   1308  HA  GLN A  84     -37.656 -27.862  20.647  1.00  2.03           H  
ATOM   1309 1HB  GLN A  84     -39.684 -27.316  18.434  1.00  2.03           H  
ATOM   1310 2HB  GLN A  84     -40.102 -27.679  20.107  1.00  2.03           H  
ATOM   1311 1HG  GLN A  84     -38.422 -25.304  19.295  1.00  2.03           H  
ATOM   1312 2HG  GLN A  84     -40.190 -25.271  19.525  1.00  2.03           H  
ATOM   1313 1HE2 GLN A  84     -37.916 -24.502  22.656  1.00  2.03           H  
ATOM   1314 2HE2 GLN A  84     -37.505 -24.264  20.995  1.00  2.03           H  
ATOM   1315  N   GLY A  85     -39.468 -29.941  19.156  1.00  2.51           N  
ATOM   1316  CA  GLY A  85     -39.775 -31.353  18.983  1.00  2.51           C  
ATOM   1317  C   GLY A  85     -41.260 -31.617  19.185  1.00  2.51           C  
ATOM   1318  O   GLY A  85     -41.983 -30.770  19.712  1.00  2.51           O  
ATOM   1319  H   GLY A  85     -40.206 -29.267  19.039  1.00  2.51           H  
ATOM   1320 1HA  GLY A  85     -39.478 -31.666  17.981  1.00  2.51           H  
ATOM   1321 2HA  GLY A  85     -39.196 -31.944  19.691  1.00  2.51           H  
ENDMDL

REMARK ID 697610 DOMAINID 688135 MODEL 5 2KD0_chain_A
MODEL     5
ATOM      1  N   MET A   1       1.643  -1.880  -0.837  1.00 15.07           N  
ATOM      2  CA  MET A   1       2.304  -0.619  -0.528  1.00 15.07           C  
ATOM      3  C   MET A   1       1.319   0.531  -0.724  1.00 15.07           C  
ATOM      4  O   MET A   1       0.120   0.367  -0.498  1.00 15.07           O  
ATOM      5  CB  MET A   1       3.551  -0.456  -1.401  1.00 15.07           C  
ATOM      6  CG  MET A   1       4.621  -1.518  -1.175  1.00 15.07           C  
ATOM      7  SD  MET A   1       5.279  -1.505   0.510  1.00 15.07           S  
ATOM      8  CE  MET A   1       6.193   0.039   0.515  1.00 15.07           C  
ATOM      9 1H   MET A   1       2.285  -2.645  -0.689  1.00 15.07           H  
ATOM     10 2H   MET A   1       0.839  -1.991  -0.237  1.00 15.07           H  
ATOM     11 3H   MET A   1       1.345  -1.871  -1.802  1.00 15.07           H  
ATOM     12  HA  MET A   1       2.604  -0.625   0.519  1.00 15.07           H  
ATOM     13 1HB  MET A   1       3.270  -0.467  -2.454  1.00 15.07           H  
ATOM     14 2HB  MET A   1       4.032   0.495  -1.194  1.00 15.07           H  
ATOM     15 1HG  MET A   1       4.200  -2.503  -1.373  1.00 15.07           H  
ATOM     16 2HG  MET A   1       5.447  -1.356  -1.868  1.00 15.07           H  
ATOM     17 1HE  MET A   1       6.655   0.184   1.492  1.00 15.07           H  
ATOM     18 2HE  MET A   1       6.968   0.005  -0.253  1.00 15.07           H  
ATOM     19 3HE  MET A   1       5.512   0.867   0.308  1.00 15.07           H  
ATOM     20  N   GLY A   2       1.810   1.690  -1.148  1.00 14.04           N  
ATOM     21  CA  GLY A   2       0.941   2.842  -1.367  1.00 14.04           C  
ATOM     22  C   GLY A   2       1.751   4.099  -1.647  1.00 14.04           C  
ATOM     23  O   GLY A   2       2.971   4.040  -1.814  1.00 14.04           O  
ATOM     24  H   GLY A   2       2.794   1.803  -1.323  1.00 14.04           H  
ATOM     25 1HA  GLY A   2       0.277   2.645  -2.209  1.00 14.04           H  
ATOM     26 2HA  GLY A   2       0.313   2.999  -0.492  1.00 14.04           H  
ATOM     27  N   HIS A   3       1.059   5.234  -1.693  1.00 12.65           N  
ATOM     28  CA  HIS A   3       1.673   6.523  -1.992  1.00 12.65           C  
ATOM     29  C   HIS A   3       1.238   7.568  -0.979  1.00 12.65           C  
ATOM     30  O   HIS A   3       0.169   7.447  -0.379  1.00 12.65           O  
ATOM     31  CB  HIS A   3       1.274   6.994  -3.394  1.00 12.65           C  
ATOM     32  CG  HIS A   3       1.708   6.063  -4.485  1.00 12.65           C  
ATOM     33  ND1 HIS A   3       1.005   4.916  -4.809  1.00 12.65           N  
ATOM     34  CD2 HIS A   3       2.774   6.096  -5.314  1.00 12.65           C  
ATOM     35  CE1 HIS A   3       1.625   4.289  -5.793  1.00 12.65           C  
ATOM     36  NE2 HIS A   3       2.699   4.984  -6.118  1.00 12.65           N  
ATOM     37  H   HIS A   3       0.063   5.202  -1.529  1.00 12.65           H  
ATOM     38  HA  HIS A   3       2.759   6.442  -1.946  1.00 12.65           H  
ATOM     39 1HB  HIS A   3       0.188   7.105  -3.444  1.00 12.65           H  
ATOM     40 2HB  HIS A   3       1.707   7.977  -3.583  1.00 12.65           H  
ATOM     41  HD2 HIS A   3       3.551   6.861  -5.339  1.00 12.65           H  
ATOM     42  HE1 HIS A   3       1.304   3.357  -6.257  1.00 12.65           H  
ATOM     43  HE2 HIS A   3       3.363   4.742  -6.837  1.00 12.65           H  
ATOM     44  N   HIS A   4       2.060   8.591  -0.779  1.00 11.05           N  
ATOM     45  CA  HIS A   4       1.661   9.672   0.108  1.00 11.05           C  
ATOM     46  C   HIS A   4       0.681  10.591  -0.596  1.00 11.05           C  
ATOM     47  O   HIS A   4       0.800  10.830  -1.801  1.00 11.05           O  
ATOM     48  CB  HIS A   4       2.874  10.487   0.570  1.00 11.05           C  
ATOM     49  CG  HIS A   4       3.824   9.728   1.452  1.00 11.05           C  
ATOM     50  ND1 HIS A   4       3.505   9.350   2.742  1.00 11.05           N  
ATOM     51  CD2 HIS A   4       5.081   9.278   1.228  1.00 11.05           C  
ATOM     52  CE1 HIS A   4       4.528   8.702   3.272  1.00 11.05           C  
ATOM     53  NE2 HIS A   4       5.496   8.645   2.375  1.00 11.05           N  
ATOM     54  H   HIS A   4       2.944   8.636  -1.265  1.00 11.05           H  
ATOM     55  HA  HIS A   4       1.165   9.265   0.989  1.00 11.05           H  
ATOM     56 1HB  HIS A   4       3.426  10.843  -0.300  1.00 11.05           H  
ATOM     57 2HB  HIS A   4       2.529  11.369   1.116  1.00 11.05           H  
ATOM     58  HD2 HIS A   4       5.658   9.397   0.311  1.00 11.05           H  
ATOM     59  HE1 HIS A   4       4.566   8.286   4.278  1.00 11.05           H  
ATOM     60  HE2 HIS A   4       6.397   8.208   2.505  1.00 11.05           H  
ATOM     61  N   HIS A   5      -0.242  11.146   0.173  1.00  9.41           N  
ATOM     62  CA  HIS A   5      -1.203  12.119  -0.316  1.00  9.41           C  
ATOM     63  C   HIS A   5      -1.320  13.227   0.713  1.00  9.41           C  
ATOM     64  O   HIS A   5      -1.205  12.973   1.912  1.00  9.41           O  
ATOM     65  CB  HIS A   5      -2.570  11.469  -0.574  1.00  9.41           C  
ATOM     66  CG  HIS A   5      -2.555  10.403  -1.653  1.00  9.41           C  
ATOM     67  ND1 HIS A   5      -2.652  10.706  -2.997  1.00  9.41           N  
ATOM     68  CD2 HIS A   5      -2.455   9.051  -1.581  1.00  9.41           C  
ATOM     69  CE1 HIS A   5      -2.613   9.588  -3.703  1.00  9.41           C  
ATOM     70  NE2 HIS A   5      -2.498   8.572  -2.872  1.00  9.41           N  
ATOM     71  H   HIS A   5      -0.273  10.882   1.148  1.00  9.41           H  
ATOM     72  HA  HIS A   5      -0.849  12.561  -1.247  1.00  9.41           H  
ATOM     73 1HB  HIS A   5      -2.934  11.015   0.347  1.00  9.41           H  
ATOM     74 2HB  HIS A   5      -3.286  12.237  -0.864  1.00  9.41           H  
ATOM     75  HD1 HIS A   5      -2.733  11.621  -3.392  1.00  9.41           H  
ATOM     76  HD2 HIS A   5      -2.356   8.357  -0.745  1.00  9.41           H  
ATOM     77  HE1 HIS A   5      -2.675   9.618  -4.790  1.00  9.41           H  
ATOM     78  N   HIS A   6      -1.556  14.450   0.253  1.00  7.83           N  
ATOM     79  CA  HIS A   6      -1.633  15.585   1.163  1.00  7.83           C  
ATOM     80  C   HIS A   6      -2.881  16.427   0.935  1.00  7.83           C  
ATOM     81  O   HIS A   6      -2.805  17.646   0.802  1.00  7.83           O  
ATOM     82  CB  HIS A   6      -0.370  16.433   0.997  1.00  7.83           C  
ATOM     83  CG  HIS A   6       0.891  15.642   1.284  1.00  7.83           C  
ATOM     84  ND1 HIS A   6       1.262  15.261   2.556  1.00  7.83           N  
ATOM     85  CD2 HIS A   6       1.837  15.141   0.450  1.00  7.83           C  
ATOM     86  CE1 HIS A   6       2.384  14.562   2.494  1.00  7.83           C  
ATOM     87  NE2 HIS A   6       2.753  14.477   1.228  1.00  7.83           N  
ATOM     88  H   HIS A   6      -1.657  14.602  -0.740  1.00  7.83           H  
ATOM     89  HA  HIS A   6      -1.667  15.229   2.191  1.00  7.83           H  
ATOM     90 1HB  HIS A   6      -0.316  16.823  -0.019  1.00  7.83           H  
ATOM     91 2HB  HIS A   6      -0.409  17.284   1.677  1.00  7.83           H  
ATOM     92  HD1 HIS A   6       0.761  15.450   3.402  1.00  7.83           H  
ATOM     93  HD2 HIS A   6       1.964  15.176  -0.632  1.00  7.83           H  
ATOM     94  HE1 HIS A   6       2.843  14.165   3.399  1.00  7.83           H  
ATOM     95  N   HIS A   7      -4.024  15.760   0.844  1.00  6.32           N  
ATOM     96  CA  HIS A   7      -5.306  16.435   0.654  1.00  6.32           C  
ATOM     97  C   HIS A   7      -5.621  17.385   1.799  1.00  6.32           C  
ATOM     98  O   HIS A   7      -5.513  17.012   2.969  1.00  6.32           O  
ATOM     99  CB  HIS A   7      -6.457  15.435   0.526  1.00  6.32           C  
ATOM    100  CG  HIS A   7      -7.777  16.098   0.211  1.00  6.32           C  
ATOM    101  ND1 HIS A   7      -8.076  16.605  -1.038  1.00  6.32           N  
ATOM    102  CD2 HIS A   7      -8.861  16.348   0.988  1.00  6.32           C  
ATOM    103  CE1 HIS A   7      -9.289  17.134  -1.015  1.00  6.32           C  
ATOM    104  NE2 HIS A   7      -9.785  16.990   0.200  1.00  6.32           N  
ATOM    105  H   HIS A   7      -4.004  14.756   0.945  1.00  6.32           H  
ATOM    106  HA  HIS A   7      -5.270  17.025  -0.261  1.00  6.32           H  
ATOM    107 1HB  HIS A   7      -6.234  14.716  -0.263  1.00  6.32           H  
ATOM    108 2HB  HIS A   7      -6.565  14.880   1.457  1.00  6.32           H  
ATOM    109  HD2 HIS A   7      -8.977  16.091   2.041  1.00  6.32           H  
ATOM    110  HE1 HIS A   7      -9.793  17.611  -1.854  1.00  6.32           H  
ATOM    111  HE2 HIS A   7     -10.694  17.304   0.504  1.00  6.32           H  
ATOM    112  N   HIS A   8      -6.028  18.601   1.465  1.00  4.89           N  
ATOM    113  CA  HIS A   8      -6.397  19.572   2.482  1.00  4.89           C  
ATOM    114  C   HIS A   8      -7.899  19.585   2.715  1.00  4.89           C  
ATOM    115  O   HIS A   8      -8.666  20.052   1.874  1.00  4.89           O  
ATOM    116  CB  HIS A   8      -5.934  20.974   2.088  1.00  4.89           C  
ATOM    117  CG  HIS A   8      -4.453  21.117   2.023  1.00  4.89           C  
ATOM    118  ND1 HIS A   8      -3.709  21.630   3.067  1.00  4.89           N  
ATOM    119  CD2 HIS A   8      -3.570  20.803   1.049  1.00  4.89           C  
ATOM    120  CE1 HIS A   8      -2.431  21.627   2.731  1.00  4.89           C  
ATOM    121  NE2 HIS A   8      -2.322  21.132   1.514  1.00  4.89           N  
ATOM    122  H   HIS A   8      -6.087  18.850   0.488  1.00  4.89           H  
ATOM    123  HA  HIS A   8      -5.918  19.311   3.425  1.00  4.89           H  
ATOM    124 1HB  HIS A   8      -6.346  21.230   1.112  1.00  4.89           H  
ATOM    125 2HB  HIS A   8      -6.318  21.699   2.806  1.00  4.89           H  
ATOM    126  HD2 HIS A   8      -3.803  20.365   0.078  1.00  4.89           H  
ATOM    127  HE1 HIS A   8      -1.607  21.973   3.354  1.00  4.89           H  
ATOM    128  HE2 HIS A   8      -1.462  21.006   1.000  1.00  4.89           H  
ATOM    129  N   SER A   9      -8.312  19.075   3.872  1.00  3.61           N  
ATOM    130  CA  SER A   9      -9.725  18.983   4.237  1.00  3.61           C  
ATOM    131  C   SER A   9     -10.247  20.289   4.844  1.00  3.61           C  
ATOM    132  O   SER A   9     -11.450  20.461   5.071  1.00  3.61           O  
ATOM    133  CB  SER A   9      -9.936  17.837   5.210  1.00  3.61           C  
ATOM    134  OG  SER A   9      -9.319  18.095   6.444  1.00  3.61           O  
ATOM    135  H   SER A   9      -7.616  18.707   4.508  1.00  3.61           H  
ATOM    136  HA  SER A   9     -10.298  18.776   3.331  1.00  3.61           H  
ATOM    137 1HB  SER A   9     -11.003  17.678   5.359  1.00  3.61           H  
ATOM    138 2HB  SER A   9      -9.526  16.923   4.781  1.00  3.61           H  
ATOM    139  HG  SER A   9      -9.437  17.299   6.972  1.00  3.61           H  
ATOM    140  N   HIS A  10      -9.339  21.223   5.119  1.00  2.56           N  
ATOM    141  CA  HIS A  10      -9.706  22.469   5.785  1.00  2.56           C  
ATOM    142  C   HIS A  10     -10.397  23.463   4.859  1.00  2.56           C  
ATOM    143  O   HIS A  10      -9.819  24.472   4.450  1.00  2.56           O  
ATOM    144  CB  HIS A  10      -8.459  23.118   6.398  1.00  2.56           C  
ATOM    145  CG  HIS A  10      -8.739  24.278   7.315  1.00  2.56           C  
ATOM    146  ND1 HIS A  10      -7.760  24.849   8.111  1.00  2.56           N  
ATOM    147  CD2 HIS A  10      -9.869  24.982   7.549  1.00  2.56           C  
ATOM    148  CE1 HIS A  10      -8.285  25.852   8.797  1.00  2.56           C  
ATOM    149  NE2 HIS A  10      -9.557  25.953   8.473  1.00  2.56           N  
ATOM    150  H   HIS A  10      -8.375  21.042   4.883  1.00  2.56           H  
ATOM    151  HA  HIS A  10     -10.401  22.248   6.596  1.00  2.56           H  
ATOM    152 1HB  HIS A  10      -7.903  22.368   6.962  1.00  2.56           H  
ATOM    153 2HB  HIS A  10      -7.809  23.469   5.597  1.00  2.56           H  
ATOM    154  HD2 HIS A  10     -10.844  24.817   7.088  1.00  2.56           H  
ATOM    155  HE1 HIS A  10      -7.756  26.490   9.503  1.00  2.56           H  
ATOM    156  HE2 HIS A  10     -10.219  26.633   8.827  1.00  2.56           H  
ATOM    157  N   SER A  11     -11.652  23.167   4.567  1.00  1.80           N  
ATOM    158  CA  SER A  11     -12.500  23.998   3.730  1.00  1.80           C  
ATOM    159  C   SER A  11     -13.111  25.123   4.549  1.00  1.80           C  
ATOM    160  O   SER A  11     -13.118  25.054   5.783  1.00  1.80           O  
ATOM    161  CB  SER A  11     -13.579  23.145   3.095  1.00  1.80           C  
ATOM    162  OG  SER A  11     -14.449  22.626   4.066  1.00  1.80           O  
ATOM    163  H   SER A  11     -12.000  22.280   4.929  1.00  1.80           H  
ATOM    164  HA  SER A  11     -11.889  24.441   2.942  1.00  1.80           H  
ATOM    165 1HB  SER A  11     -14.143  23.746   2.383  1.00  1.80           H  
ATOM    166 2HB  SER A  11     -13.116  22.327   2.544  1.00  1.80           H  
ATOM    167  HG  SER A  11     -13.920  22.011   4.590  1.00  1.80           H  
ATOM    168  N   THR A  12     -13.676  26.122   3.872  1.00  1.29           N  
ATOM    169  CA  THR A  12     -14.343  27.217   4.565  1.00  1.29           C  
ATOM    170  C   THR A  12     -15.770  27.412   4.085  1.00  1.29           C  
ATOM    171  O   THR A  12     -16.173  26.890   3.042  1.00  1.29           O  
ATOM    172  CB  THR A  12     -13.575  28.547   4.430  1.00  1.29           C  
ATOM    173  OG1 THR A  12     -13.530  28.969   3.053  1.00  1.29           O  
ATOM    174  CG2 THR A  12     -12.169  28.420   4.983  1.00  1.29           C  
ATOM    175  H   THR A  12     -13.638  26.122   2.863  1.00  1.29           H  
ATOM    176  HA  THR A  12     -14.388  26.981   5.621  1.00  1.29           H  
ATOM    177  HB  THR A  12     -14.104  29.309   4.997  1.00  1.29           H  
ATOM    178  HG1 THR A  12     -13.403  29.944   3.026  1.00  1.29           H  
ATOM    179 1HG2 THR A  12     -11.660  29.379   4.898  1.00  1.29           H  
ATOM    180 2HG2 THR A  12     -12.219  28.128   6.031  1.00  1.29           H  
ATOM    181 3HG2 THR A  12     -11.616  27.667   4.425  1.00  1.29           H  
ATOM    182  N   ILE A  13     -16.509  28.198   4.842  1.00  0.98           N  
ATOM    183  CA  ILE A  13     -17.880  28.552   4.579  1.00  0.98           C  
ATOM    184  C   ILE A  13     -17.990  29.983   4.094  1.00  0.98           C  
ATOM    185  O   ILE A  13     -17.447  30.896   4.716  1.00  0.98           O  
ATOM    186  CB  ILE A  13     -18.694  28.462   5.876  1.00  0.98           C  
ATOM    187  CG1 ILE A  13     -18.689  27.114   6.430  1.00  0.98           C  
ATOM    188  CG2 ILE A  13     -20.062  28.874   5.638  1.00  0.98           C  
ATOM    189  CD1 ILE A  13     -19.296  27.095   7.791  1.00  0.98           C  
ATOM    190  H   ILE A  13     -16.100  28.569   5.685  1.00  0.98           H  
ATOM    191  HA  ILE A  13     -18.286  27.883   3.821  1.00  0.98           H  
ATOM    192  HB  ILE A  13     -18.252  29.117   6.619  1.00  0.98           H  
ATOM    193 1HG1 ILE A  13     -19.251  26.448   5.780  1.00  0.98           H  
ATOM    194 2HG1 ILE A  13     -17.666  26.763   6.494  1.00  0.98           H  
ATOM    195 1HG2 ILE A  13     -20.628  28.815   6.565  1.00  0.98           H  
ATOM    196 2HG2 ILE A  13     -20.081  29.882   5.258  1.00  0.98           H  
ATOM    197 3HG2 ILE A  13     -20.466  28.206   4.928  1.00  0.98           H  
ATOM    198 1HD1 ILE A  13     -19.285  26.085   8.183  1.00  0.98           H  
ATOM    199 2HD1 ILE A  13     -18.724  27.758   8.440  1.00  0.98           H  
ATOM    200 3HD1 ILE A  13     -20.320  27.444   7.735  1.00  0.98           H  
ATOM    201  N   LYS A  14     -18.657  30.200   2.968  1.00  0.79           N  
ATOM    202  CA  LYS A  14     -18.836  31.576   2.535  1.00  0.79           C  
ATOM    203  C   LYS A  14     -20.134  32.124   3.111  1.00  0.79           C  
ATOM    204  O   LYS A  14     -21.226  31.634   2.799  1.00  0.79           O  
ATOM    205  CB  LYS A  14     -18.842  31.688   1.015  1.00  0.79           C  
ATOM    206  CG  LYS A  14     -18.924  33.124   0.494  1.00  0.79           C  
ATOM    207  CD  LYS A  14     -18.869  33.163  -1.037  1.00  0.79           C  
ATOM    208  CE  LYS A  14     -18.944  34.587  -1.569  1.00  0.79           C  
ATOM    209  NZ  LYS A  14     -18.904  34.623  -3.060  1.00  0.79           N  
ATOM    210  H   LYS A  14     -19.054  29.432   2.444  1.00  0.79           H  
ATOM    211  HA  LYS A  14     -18.018  32.185   2.922  1.00  0.79           H  
ATOM    212 1HB  LYS A  14     -17.933  31.239   0.616  1.00  0.79           H  
ATOM    213 2HB  LYS A  14     -19.688  31.133   0.611  1.00  0.79           H  
ATOM    214 1HG  LYS A  14     -19.856  33.584   0.837  1.00  0.79           H  
ATOM    215 2HG  LYS A  14     -18.092  33.701   0.900  1.00  0.79           H  
ATOM    216 1HD  LYS A  14     -17.936  32.709  -1.376  1.00  0.79           H  
ATOM    217 2HD  LYS A  14     -19.699  32.588  -1.446  1.00  0.79           H  
ATOM    218 1HE  LYS A  14     -19.870  35.050  -1.226  1.00  0.79           H  
ATOM    219 2HE  LYS A  14     -18.101  35.158  -1.180  1.00  0.79           H  
ATOM    220 1HZ  LYS A  14     -18.954  35.581  -3.376  1.00  0.79           H  
ATOM    221 2HZ  LYS A  14     -18.042  34.206  -3.386  1.00  0.79           H  
ATOM    222 3HZ  LYS A  14     -19.688  34.105  -3.431  1.00  0.79           H  
ATOM    223  N   LEU A  15     -20.011  33.121   3.975  1.00  0.70           N  
ATOM    224  CA  LEU A  15     -21.166  33.729   4.615  1.00  0.70           C  
ATOM    225  C   LEU A  15     -21.349  35.126   4.082  1.00  0.70           C  
ATOM    226  O   LEU A  15     -20.380  35.768   3.671  1.00  0.70           O  
ATOM    227  CB  LEU A  15     -20.992  33.874   6.133  1.00  0.70           C  
ATOM    228  CG  LEU A  15     -20.666  32.642   6.932  1.00  0.70           C  
ATOM    229  CD1 LEU A  15     -20.507  33.045   8.402  1.00  0.70           C  
ATOM    230  CD2 LEU A  15     -21.728  31.648   6.765  1.00  0.70           C  
ATOM    231  H   LEU A  15     -19.078  33.472   4.198  1.00  0.70           H  
ATOM    232  HA  LEU A  15     -22.062  33.143   4.396  1.00  0.70           H  
ATOM    233 1HB  LEU A  15     -20.191  34.593   6.309  1.00  0.70           H  
ATOM    234 2HB  LEU A  15     -21.907  34.291   6.524  1.00  0.70           H  
ATOM    235  HG  LEU A  15     -19.723  32.219   6.585  1.00  0.70           H  
ATOM    236 1HD1 LEU A  15     -20.265  32.169   8.988  1.00  0.70           H  
ATOM    237 2HD1 LEU A  15     -19.709  33.782   8.493  1.00  0.70           H  
ATOM    238 3HD1 LEU A  15     -21.427  33.470   8.773  1.00  0.70           H  
ATOM    239 1HD2 LEU A  15     -21.484  30.772   7.350  1.00  0.70           H  
ATOM    240 2HD2 LEU A  15     -22.644  32.067   7.104  1.00  0.70           H  
ATOM    241 3HD2 LEU A  15     -21.831  31.373   5.715  1.00  0.70           H  
ATOM    242  N   THR A  16     -22.565  35.623   4.114  1.00  0.67           N  
ATOM    243  CA  THR A  16     -22.756  37.036   3.846  1.00  0.67           C  
ATOM    244  C   THR A  16     -23.261  37.663   5.130  1.00  0.67           C  
ATOM    245  O   THR A  16     -24.191  37.136   5.745  1.00  0.67           O  
ATOM    246  CB  THR A  16     -23.734  37.290   2.685  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -23.225  36.695   1.478  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -23.908  38.772   2.480  1.00  0.67           C  
ATOM    249  H   THR A  16     -23.357  35.027   4.367  1.00  0.67           H  
ATOM    250  HA  THR A  16     -21.803  37.502   3.604  1.00  0.67           H  
ATOM    251  HB  THR A  16     -24.688  36.842   2.920  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -23.249  35.738   1.558  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -24.602  38.936   1.660  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -24.305  39.229   3.387  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -22.941  39.222   2.242  1.00  0.67           H  
ATOM    256  N   VAL A  17     -22.636  38.753   5.554  1.00  0.68           N  
ATOM    257  CA  VAL A  17     -23.074  39.416   6.768  1.00  0.68           C  
ATOM    258  C   VAL A  17     -23.644  40.782   6.433  1.00  0.68           C  
ATOM    259  O   VAL A  17     -23.018  41.576   5.730  1.00  0.68           O  
ATOM    260  CB  VAL A  17     -21.923  39.542   7.785  1.00  0.68           C  
ATOM    261  CG1 VAL A  17     -22.439  40.295   9.049  1.00  0.68           C  
ATOM    262  CG2 VAL A  17     -21.402  38.099   8.166  1.00  0.68           C  
ATOM    263  H   VAL A  17     -21.847  39.123   5.023  1.00  0.68           H  
ATOM    264  HA  VAL A  17     -23.856  38.820   7.231  1.00  0.68           H  
ATOM    265  HB  VAL A  17     -21.110  40.127   7.350  1.00  0.68           H  
ATOM    266 1HG1 VAL A  17     -21.639  40.396   9.768  1.00  0.68           H  
ATOM    267 2HG1 VAL A  17     -22.792  41.289   8.769  1.00  0.68           H  
ATOM    268 3HG1 VAL A  17     -23.263  39.733   9.497  1.00  0.68           H  
ATOM    269 1HG2 VAL A  17     -20.594  38.171   8.884  1.00  0.68           H  
ATOM    270 2HG2 VAL A  17     -22.214  37.525   8.599  1.00  0.68           H  
ATOM    271 3HG2 VAL A  17     -21.038  37.591   7.269  1.00  0.68           H  
ATOM    272  N   LYS A  18     -24.873  41.025   6.866  1.00  0.71           N  
ATOM    273  CA  LYS A  18     -25.535  42.286   6.583  1.00  0.71           C  
ATOM    274  C   LYS A  18     -25.445  43.248   7.754  1.00  0.71           C  
ATOM    275  O   LYS A  18     -25.759  42.905   8.894  1.00  0.71           O  
ATOM    276  CB  LYS A  18     -26.990  42.058   6.170  1.00  0.71           C  
ATOM    277  CG  LYS A  18     -27.733  43.342   5.783  1.00  0.71           C  
ATOM    278  CD  LYS A  18     -29.157  43.046   5.327  1.00  0.71           C  
ATOM    279  CE  LYS A  18     -29.898  44.321   4.965  1.00  0.71           C  
ATOM    280  NZ  LYS A  18     -31.297  44.045   4.525  1.00  0.71           N  
ATOM    281  H   LYS A  18     -25.348  40.313   7.419  1.00  0.71           H  
ATOM    282  HA  LYS A  18     -25.031  42.752   5.745  1.00  0.71           H  
ATOM    283 1HB  LYS A  18     -27.016  41.392   5.309  1.00  0.71           H  
ATOM    284 2HB  LYS A  18     -27.524  41.565   6.974  1.00  0.71           H  
ATOM    285 1HG  LYS A  18     -27.767  44.019   6.637  1.00  0.71           H  
ATOM    286 2HG  LYS A  18     -27.189  43.842   4.976  1.00  0.71           H  
ATOM    287 1HD  LYS A  18     -29.127  42.396   4.451  1.00  0.71           H  
ATOM    288 2HD  LYS A  18     -29.699  42.532   6.119  1.00  0.71           H  
ATOM    289 1HE  LYS A  18     -29.919  44.980   5.835  1.00  0.71           H  
ATOM    290 2HE  LYS A  18     -29.364  44.824   4.156  1.00  0.71           H  
ATOM    291 1HZ  LYS A  18     -31.754  44.915   4.291  1.00  0.71           H  
ATOM    292 2HZ  LYS A  18     -31.282  43.444   3.712  1.00  0.71           H  
ATOM    293 3HZ  LYS A  18     -31.802  43.589   5.272  1.00  0.71           H  
ATOM    294  N   PHE A  19     -24.994  44.462   7.482  1.00  0.75           N  
ATOM    295  CA  PHE A  19     -24.878  45.452   8.540  1.00  0.75           C  
ATOM    296  C   PHE A  19     -25.295  46.825   8.044  1.00  0.75           C  
ATOM    297  O   PHE A  19     -24.778  47.330   7.042  1.00  0.75           O  
ATOM    298  CB  PHE A  19     -23.453  45.474   9.080  1.00  0.75           C  
ATOM    299  CG  PHE A  19     -23.266  46.458  10.197  1.00  0.75           C  
ATOM    300  CD1 PHE A  19     -23.878  46.245  11.412  1.00  0.75           C  
ATOM    301  CD2 PHE A  19     -22.480  47.580  10.042  1.00  0.75           C  
ATOM    302  CE1 PHE A  19     -23.739  47.121  12.447  1.00  0.75           C  
ATOM    303  CE2 PHE A  19     -22.326  48.472  11.079  1.00  0.75           C  
ATOM    304  CZ  PHE A  19     -22.966  48.245  12.283  1.00  0.75           C  
ATOM    305  H   PHE A  19     -24.718  44.689   6.525  1.00  0.75           H  
ATOM    306  HA  PHE A  19     -25.545  45.168   9.357  1.00  0.75           H  
ATOM    307 1HB  PHE A  19     -23.182  44.486   9.442  1.00  0.75           H  
ATOM    308 2HB  PHE A  19     -22.761  45.728   8.277  1.00  0.75           H  
ATOM    309  HD1 PHE A  19     -24.485  45.365  11.530  1.00  0.75           H  
ATOM    310  HD2 PHE A  19     -21.980  47.758   9.091  1.00  0.75           H  
ATOM    311  HE1 PHE A  19     -24.242  46.924  13.392  1.00  0.75           H  
ATOM    312  HE2 PHE A  19     -21.700  49.358  10.951  1.00  0.75           H  
ATOM    313  HZ  PHE A  19     -22.847  48.951  13.104  1.00  0.75           H  
ATOM    314  N   GLY A  20     -26.300  47.414   8.691  1.00  0.79           N  
ATOM    315  CA  GLY A  20     -26.810  48.726   8.288  1.00  0.79           C  
ATOM    316  C   GLY A  20     -27.739  48.611   7.075  1.00  0.79           C  
ATOM    317  O   GLY A  20     -28.922  48.940   7.135  1.00  0.79           O  
ATOM    318  H   GLY A  20     -26.702  46.953   9.495  1.00  0.79           H  
ATOM    319 1HA  GLY A  20     -27.349  49.176   9.122  1.00  0.79           H  
ATOM    320 2HA  GLY A  20     -25.975  49.385   8.054  1.00  0.79           H  
ATOM    321  N   GLY A  21     -27.171  48.105   5.986  1.00  0.81           N  
ATOM    322  CA  GLY A  21     -27.831  47.886   4.718  1.00  0.81           C  
ATOM    323  C   GLY A  21     -26.813  47.285   3.763  1.00  0.81           C  
ATOM    324  O   GLY A  21     -27.142  46.905   2.640  1.00  0.81           O  
ATOM    325  H   GLY A  21     -26.187  47.870   6.051  1.00  0.81           H  
ATOM    326 1HA  GLY A  21     -28.676  47.214   4.847  1.00  0.81           H  
ATOM    327 2HA  GLY A  21     -28.206  48.830   4.325  1.00  0.81           H  
ATOM    328  N   LYS A  22     -25.557  47.247   4.208  1.00  0.81           N  
ATOM    329  CA  LYS A  22     -24.450  46.736   3.401  1.00  0.81           C  
ATOM    330  C   LYS A  22     -24.216  45.243   3.608  1.00  0.81           C  
ATOM    331  O   LYS A  22     -24.143  44.769   4.742  1.00  0.81           O  
ATOM    332  CB  LYS A  22     -23.165  47.503   3.723  1.00  0.81           C  
ATOM    333  CG  LYS A  22     -21.958  47.109   2.873  1.00  0.81           C  
ATOM    334  CD  LYS A  22     -20.739  47.958   3.221  1.00  0.81           C  
ATOM    335  CE  LYS A  22     -19.525  47.556   2.399  1.00  0.81           C  
ATOM    336  NZ  LYS A  22     -18.331  48.384   2.736  1.00  0.81           N  
ATOM    337  H   LYS A  22     -25.363  47.554   5.161  1.00  0.81           H  
ATOM    338  HA  LYS A  22     -24.692  46.890   2.350  1.00  0.81           H  
ATOM    339 1HB  LYS A  22     -23.336  48.570   3.588  1.00  0.81           H  
ATOM    340 2HB  LYS A  22     -22.906  47.343   4.773  1.00  0.81           H  
ATOM    341 1HG  LYS A  22     -21.723  46.060   3.040  1.00  0.81           H  
ATOM    342 2HG  LYS A  22     -22.196  47.240   1.820  1.00  0.81           H  
ATOM    343 1HD  LYS A  22     -20.961  49.009   3.036  1.00  0.81           H  
ATOM    344 2HD  LYS A  22     -20.505  47.835   4.279  1.00  0.81           H  
ATOM    345 1HE  LYS A  22     -19.294  46.512   2.589  1.00  0.81           H  
ATOM    346 2HE  LYS A  22     -19.754  47.679   1.341  1.00  0.81           H  
ATOM    347 1HZ  LYS A  22     -17.546  48.090   2.171  1.00  0.81           H  
ATOM    348 2HZ  LYS A  22     -18.532  49.358   2.552  1.00  0.81           H  
ATOM    349 3HZ  LYS A  22     -18.104  48.266   3.717  1.00  0.81           H  
ATOM    350  N   SER A  23     -24.118  44.496   2.513  1.00  0.80           N  
ATOM    351  CA  SER A  23     -23.837  43.062   2.590  1.00  0.80           C  
ATOM    352  C   SER A  23     -22.356  42.790   2.337  1.00  0.80           C  
ATOM    353  O   SER A  23     -21.833  43.168   1.286  1.00  0.80           O  
ATOM    354  CB  SER A  23     -24.660  42.316   1.563  1.00  0.80           C  
ATOM    355  OG  SER A  23     -26.030  42.391   1.841  1.00  0.80           O  
ATOM    356  H   SER A  23     -24.220  44.934   1.608  1.00  0.80           H  
ATOM    357  HA  SER A  23     -24.087  42.699   3.586  1.00  0.80           H  
ATOM    358 1HB  SER A  23     -24.469  42.745   0.581  1.00  0.80           H  
ATOM    359 2HB  SER A  23     -24.347  41.295   1.523  1.00  0.80           H  
ATOM    360  HG  SER A  23     -26.170  41.840   2.611  1.00  0.80           H  
ATOM    361  N   ILE A  24     -21.681  42.133   3.281  1.00  0.80           N  
ATOM    362  CA  ILE A  24     -20.265  41.851   3.107  1.00  0.80           C  
ATOM    363  C   ILE A  24     -19.985  40.341   3.105  1.00  0.80           C  
ATOM    364  O   ILE A  24     -20.363  39.656   4.057  1.00  0.80           O  
ATOM    365  CB  ILE A  24     -19.418  42.468   4.237  1.00  0.80           C  
ATOM    366  CG1 ILE A  24     -19.673  43.973   4.345  1.00  0.80           C  
ATOM    367  CG2 ILE A  24     -17.951  42.197   3.913  1.00  0.80           C  
ATOM    368  CD1 ILE A  24     -20.720  44.333   5.408  1.00  0.80           C  
ATOM    369  H   ILE A  24     -22.154  41.864   4.142  1.00  0.80           H  
ATOM    370  HA  ILE A  24     -19.956  42.308   2.179  1.00  0.80           H  
ATOM    371  HB  ILE A  24     -19.680  42.016   5.196  1.00  0.80           H  
ATOM    372 1HG1 ILE A  24     -18.743  44.478   4.589  1.00  0.80           H  
ATOM    373 2HG1 ILE A  24     -20.020  44.335   3.383  1.00  0.80           H  
ATOM    374 1HG2 ILE A  24     -17.315  42.598   4.652  1.00  0.80           H  
ATOM    375 2HG2 ILE A  24     -17.785  41.132   3.854  1.00  0.80           H  
ATOM    376 3HG2 ILE A  24     -17.705  42.652   2.959  1.00  0.80           H  
ATOM    377 1HD1 ILE A  24     -20.865  45.411   5.436  1.00  0.80           H  
ATOM    378 2HD1 ILE A  24     -21.672  43.851   5.172  1.00  0.80           H  
ATOM    379 3HD1 ILE A  24     -20.379  43.991   6.384  1.00  0.80           H  
ATOM    380  N   PRO A  25     -19.403  39.763   2.039  1.00  0.79           N  
ATOM    381  CA  PRO A  25     -19.057  38.357   1.986  1.00  0.79           C  
ATOM    382  C   PRO A  25     -17.891  38.093   2.936  1.00  0.79           C  
ATOM    383  O   PRO A  25     -16.995  38.930   3.064  1.00  0.79           O  
ATOM    384  CB  PRO A  25     -18.693  38.154   0.515  1.00  0.79           C  
ATOM    385  CG  PRO A  25     -18.235  39.519   0.034  1.00  0.79           C  
ATOM    386  CD  PRO A  25     -19.065  40.526   0.821  1.00  0.79           C  
ATOM    387  HA  PRO A  25     -19.930  37.753   2.257  1.00  0.79           H  
ATOM    388 1HB  PRO A  25     -17.908  37.388   0.437  1.00  0.79           H  
ATOM    389 2HB  PRO A  25     -19.566  37.776  -0.034  1.00  0.79           H  
ATOM    390 1HG  PRO A  25     -17.154  39.635   0.212  1.00  0.79           H  
ATOM    391 2HG  PRO A  25     -18.385  39.607  -1.053  1.00  0.79           H  
ATOM    392 1HD  PRO A  25     -18.411  41.375   1.040  1.00  0.79           H  
ATOM    393 2HD  PRO A  25     -19.978  40.820   0.275  1.00  0.79           H  
ATOM    394  N   LEU A  26     -17.870  36.918   3.548  1.00  0.80           N  
ATOM    395  CA  LEU A  26     -16.794  36.542   4.457  1.00  0.80           C  
ATOM    396  C   LEU A  26     -16.489  35.029   4.420  1.00  0.80           C  
ATOM    397  O   LEU A  26     -17.396  34.199   4.490  1.00  0.80           O  
ATOM    398  CB  LEU A  26     -17.220  37.024   5.864  1.00  0.80           C  
ATOM    399  CG  LEU A  26     -16.277  36.841   7.007  1.00  0.80           C  
ATOM    400  CD1 LEU A  26     -16.523  37.934   8.061  1.00  0.80           C  
ATOM    401  CD2 LEU A  26     -16.530  35.510   7.577  1.00  0.80           C  
ATOM    402  H   LEU A  26     -18.658  36.291   3.425  1.00  0.80           H  
ATOM    403  HA  LEU A  26     -15.894  37.079   4.161  1.00  0.80           H  
ATOM    404 1HB  LEU A  26     -17.439  38.092   5.801  1.00  0.80           H  
ATOM    405 2HB  LEU A  26     -18.149  36.511   6.125  1.00  0.80           H  
ATOM    406  HG  LEU A  26     -15.243  36.910   6.667  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26     -15.853  37.791   8.901  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26     -16.347  38.913   7.621  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26     -17.550  37.874   8.409  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26     -15.862  35.361   8.415  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26     -17.559  35.442   7.905  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26     -16.353  34.755   6.823  1.00  0.80           H  
ATOM    413  N   SER A  27     -15.204  34.668   4.307  1.00  0.82           N  
ATOM    414  CA  SER A  27     -14.792  33.253   4.319  1.00  0.82           C  
ATOM    415  C   SER A  27     -14.373  32.810   5.715  1.00  0.82           C  
ATOM    416  O   SER A  27     -13.427  33.357   6.286  1.00  0.82           O  
ATOM    417  CB  SER A  27     -13.657  33.015   3.343  1.00  0.82           C  
ATOM    418  OG  SER A  27     -13.114  31.721   3.513  1.00  0.82           O  
ATOM    419  H   SER A  27     -14.497  35.385   4.233  1.00  0.82           H  
ATOM    420  HA  SER A  27     -15.642  32.641   4.014  1.00  0.82           H  
ATOM    421 1HB  SER A  27     -14.021  33.130   2.323  1.00  0.82           H  
ATOM    422 2HB  SER A  27     -12.881  33.762   3.503  1.00  0.82           H  
ATOM    423  HG  SER A  27     -12.923  31.656   4.458  1.00  0.82           H  
ATOM    424  N   VAL A  28     -15.084  31.827   6.262  1.00  0.83           N  
ATOM    425  CA  VAL A  28     -14.835  31.393   7.632  1.00  0.83           C  
ATOM    426  C   VAL A  28     -14.876  29.877   7.840  1.00  0.83           C  
ATOM    427  O   VAL A  28     -15.697  29.177   7.268  1.00  0.83           O  
ATOM    428  CB  VAL A  28     -15.874  32.094   8.494  1.00  0.83           C  
ATOM    429  CG1 VAL A  28     -17.216  31.734   8.027  1.00  0.83           C  
ATOM    430  CG2 VAL A  28     -15.718  31.758   9.844  1.00  0.83           C  
ATOM    431  H   VAL A  28     -15.857  31.419   5.731  1.00  0.83           H  
ATOM    432  HA  VAL A  28     -13.848  31.750   7.926  1.00  0.83           H  
ATOM    433  HB  VAL A  28     -15.744  33.129   8.399  1.00  0.83           H  
ATOM    434 1HG1 VAL A  28     -17.919  32.254   8.633  1.00  0.83           H  
ATOM    435 2HG1 VAL A  28     -17.333  32.029   6.985  1.00  0.83           H  
ATOM    436 3HG1 VAL A  28     -17.355  30.664   8.120  1.00  0.83           H  
ATOM    437 1HG2 VAL A  28     -16.456  32.299  10.427  1.00  0.83           H  
ATOM    438 2HG2 VAL A  28     -15.856  30.698   9.967  1.00  0.83           H  
ATOM    439 3HG2 VAL A  28     -14.718  32.047  10.162  1.00  0.83           H  
ATOM    440  N   SER A  29     -13.971  29.350   8.652  1.00  0.83           N  
ATOM    441  CA  SER A  29     -13.970  27.909   8.897  1.00  0.83           C  
ATOM    442  C   SER A  29     -15.236  27.468   9.665  1.00  0.83           C  
ATOM    443  O   SER A  29     -15.683  28.192  10.540  1.00  0.83           O  
ATOM    444  CB  SER A  29     -12.736  27.530   9.682  1.00  0.83           C  
ATOM    445  OG  SER A  29     -11.581  27.819   8.947  1.00  0.83           O  
ATOM    446  H   SER A  29     -13.295  29.949   9.108  1.00  0.83           H  
ATOM    447  HA  SER A  29     -13.905  27.426   7.933  1.00  0.83           H  
ATOM    448 1HB  SER A  29     -12.719  28.070  10.629  1.00  0.83           H  
ATOM    449 2HB  SER A  29     -12.765  26.465   9.910  1.00  0.83           H  
ATOM    450  HG  SER A  29     -11.729  27.443   8.067  1.00  0.83           H  
ATOM    451  N   PRO A  30     -15.803  26.275   9.428  1.00  0.80           N  
ATOM    452  CA  PRO A  30     -16.950  25.712  10.147  1.00  0.80           C  
ATOM    453  C   PRO A  30     -16.772  25.586  11.671  1.00  0.80           C  
ATOM    454  O   PRO A  30     -17.747  25.608  12.436  1.00  0.80           O  
ATOM    455  CB  PRO A  30     -17.054  24.327   9.502  1.00  0.80           C  
ATOM    456  CG  PRO A  30     -16.430  24.446   8.152  1.00  0.80           C  
ATOM    457  CD  PRO A  30     -15.328  25.434   8.309  1.00  0.80           C  
ATOM    458  HA  PRO A  30     -17.835  26.316   9.944  1.00  0.80           H  
ATOM    459 1HB  PRO A  30     -16.562  23.576  10.136  1.00  0.80           H  
ATOM    460 2HB  PRO A  30     -18.097  24.043   9.398  1.00  0.80           H  
ATOM    461 1HG  PRO A  30     -16.053  23.464   7.828  1.00  0.80           H  
ATOM    462 2HG  PRO A  30     -17.174  24.742   7.411  1.00  0.80           H  
ATOM    463 1HD  PRO A  30     -14.363  24.947   8.531  1.00  0.80           H  
ATOM    464 2HD  PRO A  30     -15.317  25.985   7.377  1.00  0.80           H  
ATOM    465  N   ASP A  31     -15.516  25.514  12.123  1.00  0.76           N  
ATOM    466  CA  ASP A  31     -15.213  25.386  13.547  1.00  0.76           C  
ATOM    467  C   ASP A  31     -15.064  26.751  14.211  1.00  0.76           C  
ATOM    468  O   ASP A  31     -14.820  26.849  15.414  1.00  0.76           O  
ATOM    469  CB  ASP A  31     -13.929  24.576  13.735  1.00  0.76           C  
ATOM    470  CG  ASP A  31     -14.073  23.093  13.376  1.00  0.76           C  
ATOM    471  OD1 ASP A  31     -14.998  22.456  13.860  1.00  0.76           O  
ATOM    472  OD2 ASP A  31     -13.306  22.615  12.587  1.00  0.76           O  
ATOM    473  H   ASP A  31     -14.748  25.521  11.472  1.00  0.76           H  
ATOM    474  HA  ASP A  31     -16.036  24.862  14.031  1.00  0.76           H  
ATOM    475 1HB  ASP A  31     -13.141  25.008  13.118  1.00  0.76           H  
ATOM    476 2HB  ASP A  31     -13.606  24.654  14.774  1.00  0.76           H  
ATOM    477  N   CYS A  32     -15.194  27.803  13.414  1.00  0.72           N  
ATOM    478  CA  CYS A  32     -15.121  29.171  13.879  1.00  0.72           C  
ATOM    479  C   CYS A  32     -16.242  29.462  14.823  1.00  0.72           C  
ATOM    480  O   CYS A  32     -17.401  29.135  14.531  1.00  0.72           O  
ATOM    481  CB  CYS A  32     -15.264  30.116  12.709  1.00  0.72           C  
ATOM    482  SG  CYS A  32     -15.222  31.855  13.086  1.00  0.72           S  
ATOM    483  H   CYS A  32     -15.391  27.676  12.425  1.00  0.72           H  
ATOM    484  HA  CYS A  32     -14.169  29.334  14.386  1.00  0.72           H  
ATOM    485 1HB  CYS A  32     -14.484  29.912  11.979  1.00  0.72           H  
ATOM    486 2HB  CYS A  32     -16.218  29.917  12.236  1.00  0.72           H  
ATOM    487  HG  CYS A  32     -16.053  31.804  14.156  1.00  0.72           H  
ATOM    488  N   THR A  33     -15.925  30.059  15.963  1.00  0.68           N  
ATOM    489  CA  THR A  33     -16.996  30.396  16.864  1.00  0.68           C  
ATOM    490  C   THR A  33     -17.622  31.702  16.454  1.00  0.68           C  
ATOM    491  O   THR A  33     -17.053  32.450  15.655  1.00  0.68           O  
ATOM    492  CB  THR A  33     -16.537  30.490  18.317  1.00  0.68           C  
ATOM    493  OG1 THR A  33     -15.566  31.544  18.430  1.00  0.68           O  
ATOM    494  CG2 THR A  33     -15.947  29.185  18.779  1.00  0.68           C  
ATOM    495  H   THR A  33     -14.954  30.314  16.208  1.00  0.68           H  
ATOM    496  HA  THR A  33     -17.730  29.630  16.811  1.00  0.68           H  
ATOM    497  HB  THR A  33     -17.391  30.731  18.946  1.00  0.68           H  
ATOM    498  HG1 THR A  33     -14.742  31.273  17.954  1.00  0.68           H  
ATOM    499 1HG2 THR A  33     -15.631  29.270  19.816  1.00  0.68           H  
ATOM    500 2HG2 THR A  33     -16.703  28.407  18.697  1.00  0.68           H  
ATOM    501 3HG2 THR A  33     -15.089  28.934  18.152  1.00  0.68           H  
ATOM    502  N   VAL A  34     -18.749  32.008  17.061  1.00  0.65           N  
ATOM    503  CA  VAL A  34     -19.401  33.290  16.857  1.00  0.65           C  
ATOM    504  C   VAL A  34     -18.448  34.408  17.289  1.00  0.65           C  
ATOM    505  O   VAL A  34     -18.369  35.441  16.632  1.00  0.65           O  
ATOM    506  CB  VAL A  34     -20.716  33.356  17.642  1.00  0.65           C  
ATOM    507  CG1 VAL A  34     -21.307  34.768  17.599  1.00  0.65           C  
ATOM    508  CG2 VAL A  34     -21.689  32.350  17.070  1.00  0.65           C  
ATOM    509  H   VAL A  34     -19.172  31.289  17.650  1.00  0.65           H  
ATOM    510  HA  VAL A  34     -19.625  33.404  15.795  1.00  0.65           H  
ATOM    511  HB  VAL A  34     -20.518  33.111  18.680  1.00  0.65           H  
ATOM    512 1HG1 VAL A  34     -22.235  34.790  18.178  1.00  0.65           H  
ATOM    513 2HG1 VAL A  34     -20.593  35.467  18.027  1.00  0.65           H  
ATOM    514 3HG1 VAL A  34     -21.517  35.047  16.565  1.00  0.65           H  
ATOM    515 1HG2 VAL A  34     -22.597  32.384  17.654  1.00  0.65           H  
ATOM    516 2HG2 VAL A  34     -21.904  32.590  16.029  1.00  0.65           H  
ATOM    517 3HG2 VAL A  34     -21.260  31.348  17.132  1.00  0.65           H  
ATOM    518  N   LYS A  35     -17.724  34.195  18.398  1.00  0.63           N  
ATOM    519  CA  LYS A  35     -16.751  35.169  18.908  1.00  0.63           C  
ATOM    520  C   LYS A  35     -15.646  35.434  17.889  1.00  0.63           C  
ATOM    521  O   LYS A  35     -15.202  36.577  17.705  1.00  0.63           O  
ATOM    522  CB  LYS A  35     -16.084  34.658  20.180  1.00  0.63           C  
ATOM    523  CG  LYS A  35     -16.946  34.639  21.401  1.00  0.63           C  
ATOM    524  CD  LYS A  35     -16.222  33.986  22.586  1.00  0.63           C  
ATOM    525  CE  LYS A  35     -15.071  34.854  23.077  1.00  0.63           C  
ATOM    526  NZ  LYS A  35     -14.416  34.279  24.283  1.00  0.63           N  
ATOM    527  H   LYS A  35     -17.840  33.318  18.880  1.00  0.63           H  
ATOM    528  HA  LYS A  35     -17.267  36.108  19.111  1.00  0.63           H  
ATOM    529 1HB  LYS A  35     -15.724  33.642  20.012  1.00  0.63           H  
ATOM    530 2HB  LYS A  35     -15.210  35.273  20.396  1.00  0.63           H  
ATOM    531 1HG  LYS A  35     -17.228  35.660  21.671  1.00  0.63           H  
ATOM    532 2HG  LYS A  35     -17.840  34.082  21.175  1.00  0.63           H  
ATOM    533 1HD  LYS A  35     -16.915  33.838  23.412  1.00  0.63           H  
ATOM    534 2HD  LYS A  35     -15.832  33.015  22.284  1.00  0.63           H  
ATOM    535 1HE  LYS A  35     -14.331  34.946  22.283  1.00  0.63           H  
ATOM    536 2HE  LYS A  35     -15.455  35.846  23.321  1.00  0.63           H  
ATOM    537 1HZ  LYS A  35     -13.661  34.883  24.577  1.00  0.63           H  
ATOM    538 2HZ  LYS A  35     -15.098  34.203  25.026  1.00  0.63           H  
ATOM    539 3HZ  LYS A  35     -14.049  33.364  24.066  1.00  0.63           H  
ATOM    540  N   ASP A  36     -15.250  34.387  17.166  1.00  0.62           N  
ATOM    541  CA  ASP A  36     -14.191  34.547  16.183  1.00  0.62           C  
ATOM    542  C   ASP A  36     -14.757  35.279  14.966  1.00  0.62           C  
ATOM    543  O   ASP A  36     -14.082  36.134  14.387  1.00  0.62           O  
ATOM    544  CB  ASP A  36     -13.665  33.182  15.758  1.00  0.62           C  
ATOM    545  CG  ASP A  36     -12.911  32.415  16.800  1.00  0.62           C  
ATOM    546  OD1 ASP A  36     -11.996  32.934  17.391  1.00  0.62           O  
ATOM    547  OD2 ASP A  36     -13.303  31.262  17.021  1.00  0.62           O  
ATOM    548  H   ASP A  36     -15.628  33.459  17.370  1.00  0.62           H  
ATOM    549  HA  ASP A  36     -13.383  35.138  16.614  1.00  0.62           H  
ATOM    550 1HB  ASP A  36     -14.514  32.589  15.559  1.00  0.62           H  
ATOM    551 2HB  ASP A  36     -13.073  33.266  14.847  1.00  0.62           H  
ATOM    552  N   LEU A  37     -16.017  35.005  14.625  1.00  0.63           N  
ATOM    553  CA  LEU A  37     -16.655  35.694  13.512  1.00  0.63           C  
ATOM    554  C   LEU A  37     -16.766  37.175  13.868  1.00  0.63           C  
ATOM    555  O   LEU A  37     -16.496  38.042  13.034  1.00  0.63           O  
ATOM    556  CB  LEU A  37     -18.013  35.063  13.170  1.00  0.63           C  
ATOM    557  CG  LEU A  37     -18.769  35.687  11.980  1.00  0.63           C  
ATOM    558  CD1 LEU A  37     -17.906  35.655  10.757  1.00  0.63           C  
ATOM    559  CD2 LEU A  37     -20.016  34.866  11.690  1.00  0.63           C  
ATOM    560  H   LEU A  37     -16.524  34.276  15.125  1.00  0.63           H  
ATOM    561  HA  LEU A  37     -16.016  35.597  12.634  1.00  0.63           H  
ATOM    562 1HB  LEU A  37     -17.859  34.003  12.958  1.00  0.63           H  
ATOM    563 2HB  LEU A  37     -18.657  35.144  14.045  1.00  0.63           H  
ATOM    564  HG  LEU A  37     -19.031  36.718  12.213  1.00  0.63           H  
ATOM    565 1HD1 LEU A  37     -18.459  36.092   9.931  1.00  0.63           H  
ATOM    566 2HD1 LEU A  37     -16.994  36.230  10.931  1.00  0.63           H  
ATOM    567 3HD1 LEU A  37     -17.640  34.624  10.517  1.00  0.63           H  
ATOM    568 1HD2 LEU A  37     -20.551  35.299  10.844  1.00  0.63           H  
ATOM    569 2HD2 LEU A  37     -19.714  33.852  11.448  1.00  0.63           H  
ATOM    570 3HD2 LEU A  37     -20.660  34.850  12.560  1.00  0.63           H  
ATOM    571  N   LYS A  38     -17.133  37.481  15.121  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -17.220  38.876  15.531  1.00  0.64           C  
ATOM    573  C   LYS A  38     -15.859  39.567  15.379  1.00  0.64           C  
ATOM    574  O   LYS A  38     -15.783  40.714  14.916  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -17.656  39.018  16.992  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -19.108  38.682  17.335  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -19.364  38.921  18.834  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -20.813  38.680  19.229  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -21.060  39.023  20.684  1.00  0.64           N  
ATOM    580  H   LYS A  38     -17.375  36.739  15.777  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -17.942  39.385  14.892  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -17.022  38.394  17.614  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -17.496  40.046  17.299  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -19.768  39.317  16.772  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -19.326  37.652  17.085  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -18.732  38.255  19.423  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -19.104  39.948  19.086  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -21.453  39.298  18.606  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -21.067  37.637  19.067  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -22.027  38.873  20.912  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -20.484  38.459  21.327  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -20.830  40.006  20.838  1.00  0.64           H  
ATOM    593  N   SER A  39     -14.776  38.852  15.721  1.00  0.67           N  
ATOM    594  CA  SER A  39     -13.436  39.412  15.592  1.00  0.67           C  
ATOM    595  C   SER A  39     -13.122  39.717  14.122  1.00  0.67           C  
ATOM    596  O   SER A  39     -12.555  40.765  13.807  1.00  0.67           O  
ATOM    597  CB  SER A  39     -12.398  38.452  16.166  1.00  0.67           C  
ATOM    598  OG  SER A  39     -12.563  38.296  17.554  1.00  0.67           O  
ATOM    599  H   SER A  39     -14.891  37.919  16.122  1.00  0.67           H  
ATOM    600  HA  SER A  39     -13.396  40.346  16.153  1.00  0.67           H  
ATOM    601 1HB  SER A  39     -12.479  37.489  15.680  1.00  0.67           H  
ATOM    602 2HB  SER A  39     -11.403  38.836  15.958  1.00  0.67           H  
ATOM    603  HG  SER A  39     -13.442  37.885  17.675  1.00  0.67           H  
ATOM    604  N   GLN A  40     -13.526  38.819  13.215  1.00  0.70           N  
ATOM    605  CA  GLN A  40     -13.299  39.024  11.781  1.00  0.70           C  
ATOM    606  C   GLN A  40     -14.078  40.240  11.261  1.00  0.70           C  
ATOM    607  O   GLN A  40     -13.591  40.985  10.408  1.00  0.70           O  
ATOM    608  CB  GLN A  40     -13.700  37.775  10.980  1.00  0.70           C  
ATOM    609  CG  GLN A  40     -12.804  36.564  11.182  1.00  0.70           C  
ATOM    610  CD  GLN A  40     -13.296  35.323  10.432  1.00  0.70           C  
ATOM    611  OE1 GLN A  40     -14.471  34.951  10.483  1.00  0.70           O  
ATOM    612  NE2 GLN A  40     -12.368  34.692   9.713  1.00  0.70           N  
ATOM    613  H   GLN A  40     -13.973  37.960  13.539  1.00  0.70           H  
ATOM    614  HA  GLN A  40     -12.237  39.212  11.626  1.00  0.70           H  
ATOM    615 1HB  GLN A  40     -14.716  37.489  11.246  1.00  0.70           H  
ATOM    616 2HB  GLN A  40     -13.696  38.016   9.921  1.00  0.70           H  
ATOM    617 1HG  GLN A  40     -11.804  36.805  10.828  1.00  0.70           H  
ATOM    618 2HG  GLN A  40     -12.776  36.329  12.244  1.00  0.70           H  
ATOM    619 1HE2 GLN A  40     -12.589  33.880   9.172  1.00  0.70           H  
ATOM    620 2HE2 GLN A  40     -11.431  35.040   9.699  1.00  0.70           H  
ATOM    621  N   LEU A  41     -15.289  40.432  11.782  1.00  0.74           N  
ATOM    622  CA  LEU A  41     -16.155  41.540  11.397  1.00  0.74           C  
ATOM    623  C   LEU A  41     -15.723  42.910  11.908  1.00  0.74           C  
ATOM    624  O   LEU A  41     -15.967  43.919  11.240  1.00  0.74           O  
ATOM    625  CB  LEU A  41     -17.570  41.249  11.860  1.00  0.74           C  
ATOM    626  CG  LEU A  41     -18.260  40.109  11.108  1.00  0.74           C  
ATOM    627  CD1 LEU A  41     -19.574  39.759  11.799  1.00  0.74           C  
ATOM    628  CD2 LEU A  41     -18.490  40.568   9.664  1.00  0.74           C  
ATOM    629  H   LEU A  41     -15.638  39.753  12.460  1.00  0.74           H  
ATOM    630  HA  LEU A  41     -16.165  41.582  10.315  1.00  0.74           H  
ATOM    631 1HB  LEU A  41     -17.543  40.980  12.915  1.00  0.74           H  
ATOM    632 2HB  LEU A  41     -18.176  42.149  11.748  1.00  0.74           H  
ATOM    633  HG  LEU A  41     -17.626  39.222  11.111  1.00  0.74           H  
ATOM    634 1HD1 LEU A  41     -20.063  38.950  11.263  1.00  0.74           H  
ATOM    635 2HD1 LEU A  41     -19.369  39.444  12.824  1.00  0.74           H  
ATOM    636 3HD1 LEU A  41     -20.220  40.621  11.815  1.00  0.74           H  
ATOM    637 1HD2 LEU A  41     -18.970  39.782   9.101  1.00  0.74           H  
ATOM    638 2HD2 LEU A  41     -19.124  41.455   9.659  1.00  0.74           H  
ATOM    639 3HD2 LEU A  41     -17.536  40.806   9.204  1.00  0.74           H  
ATOM    640  N   GLN A  42     -15.101  42.980  13.087  1.00  0.78           N  
ATOM    641  CA  GLN A  42     -14.696  44.284  13.626  1.00  0.78           C  
ATOM    642  C   GLN A  42     -14.040  45.237  12.582  1.00  0.78           C  
ATOM    643  O   GLN A  42     -14.583  46.314  12.354  1.00  0.78           O  
ATOM    644  CB  GLN A  42     -13.826  44.143  14.890  1.00  0.78           C  
ATOM    645  CG  GLN A  42     -13.418  45.500  15.483  1.00  0.78           C  
ATOM    646  CD  GLN A  42     -12.585  45.401  16.763  1.00  0.78           C  
ATOM    647  OE1 GLN A  42     -12.306  44.314  17.280  1.00  0.78           O  
ATOM    648  NE2 GLN A  42     -12.176  46.555  17.280  1.00  0.78           N  
ATOM    649  H   GLN A  42     -14.951  42.127  13.632  1.00  0.78           H  
ATOM    650  HA  GLN A  42     -15.606  44.779  13.967  1.00  0.78           H  
ATOM    651 1HB  GLN A  42     -14.415  43.626  15.645  1.00  0.78           H  
ATOM    652 2HB  GLN A  42     -12.959  43.530  14.723  1.00  0.78           H  
ATOM    653 1HG  GLN A  42     -12.832  46.036  14.738  1.00  0.78           H  
ATOM    654 2HG  GLN A  42     -14.329  46.061  15.714  1.00  0.78           H  
ATOM    655 1HE2 GLN A  42     -11.621  46.564  18.115  1.00  0.78           H  
ATOM    656 2HE2 GLN A  42     -12.419  47.418  16.833  1.00  0.78           H  
ATOM    657  N   PRO A  43     -12.932  44.888  11.876  1.00  0.82           N  
ATOM    658  CA  PRO A  43     -12.261  45.736  10.883  1.00  0.82           C  
ATOM    659  C   PRO A  43     -13.079  46.014   9.610  1.00  0.82           C  
ATOM    660  O   PRO A  43     -12.685  46.853   8.797  1.00  0.82           O  
ATOM    661  CB  PRO A  43     -10.989  44.942  10.555  1.00  0.82           C  
ATOM    662  CG  PRO A  43     -11.329  43.517  10.880  1.00  0.82           C  
ATOM    663  CD  PRO A  43     -12.224  43.598  12.089  1.00  0.82           C  
ATOM    664  HA  PRO A  43     -11.996  46.687  11.366  1.00  0.82           H  
ATOM    665 1HB  PRO A  43     -10.735  45.076   9.494  1.00  0.82           H  
ATOM    666 2HB  PRO A  43     -10.141  45.329  11.140  1.00  0.82           H  
ATOM    667 1HG  PRO A  43     -11.841  43.039  10.027  1.00  0.82           H  
ATOM    668 2HG  PRO A  43     -10.417  42.934  11.068  1.00  0.82           H  
ATOM    669 1HD  PRO A  43     -12.857  42.741  12.072  1.00  0.82           H  
ATOM    670 2HD  PRO A  43     -11.603  43.634  12.985  1.00  0.82           H  
ATOM    671  N   ILE A  44     -14.163  45.269   9.405  1.00  0.86           N  
ATOM    672  CA  ILE A  44     -15.034  45.410   8.245  1.00  0.86           C  
ATOM    673  C   ILE A  44     -16.201  46.352   8.529  1.00  0.86           C  
ATOM    674  O   ILE A  44     -16.538  47.224   7.723  1.00  0.86           O  
ATOM    675  CB  ILE A  44     -15.625  44.049   7.867  1.00  0.86           C  
ATOM    676  CG1 ILE A  44     -14.532  43.082   7.420  1.00  0.86           C  
ATOM    677  CG2 ILE A  44     -16.706  44.193   6.857  1.00  0.86           C  
ATOM    678  CD1 ILE A  44     -15.018  41.654   7.261  1.00  0.86           C  
ATOM    679  H   ILE A  44     -14.456  44.598  10.104  1.00  0.86           H  
ATOM    680  HA  ILE A  44     -14.454  45.807   7.414  1.00  0.86           H  
ATOM    681  HB  ILE A  44     -16.064  43.618   8.756  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44     -14.128  43.422   6.470  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44     -13.730  43.086   8.163  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44     -17.123  43.218   6.683  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44     -17.484  44.850   7.231  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44     -16.301  44.606   5.936  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44     -14.190  41.021   6.947  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44     -15.396  41.295   8.206  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44     -15.809  41.613   6.515  1.00  0.86           H  
ATOM    690  N   THR A  45     -16.838  46.123   9.674  1.00  0.89           N  
ATOM    691  CA  THR A  45     -18.038  46.833  10.090  1.00  0.89           C  
ATOM    692  C   THR A  45     -17.791  47.954  11.102  1.00  0.89           C  
ATOM    693  O   THR A  45     -18.669  48.788  11.324  1.00  0.89           O  
ATOM    694  CB  THR A  45     -19.023  45.827  10.694  1.00  0.89           C  
ATOM    695  OG1 THR A  45     -18.414  45.203  11.843  1.00  0.89           O  
ATOM    696  CG2 THR A  45     -19.391  44.741   9.678  1.00  0.89           C  
ATOM    697  H   THR A  45     -16.483  45.385  10.274  1.00  0.89           H  
ATOM    698  HA  THR A  45     -18.492  47.276   9.205  1.00  0.89           H  
ATOM    699  HB  THR A  45     -19.925  46.347  11.005  1.00  0.89           H  
ATOM    700  HG1 THR A  45     -17.566  44.779  11.570  1.00  0.89           H  
ATOM    701 1HG2 THR A  45     -20.084  44.038  10.124  1.00  0.89           H  
ATOM    702 2HG2 THR A  45     -19.853  45.201   8.805  1.00  0.89           H  
ATOM    703 3HG2 THR A  45     -18.490  44.212   9.380  1.00  0.89           H  
ATOM    704  N   ASN A  46     -16.594  47.993  11.693  1.00  0.92           N  
ATOM    705  CA  ASN A  46     -16.211  48.958  12.725  1.00  0.92           C  
ATOM    706  C   ASN A  46     -17.111  48.904  13.957  1.00  0.92           C  
ATOM    707  O   ASN A  46     -17.419  49.931  14.569  1.00  0.92           O  
ATOM    708  CB  ASN A  46     -16.167  50.368  12.154  1.00  0.92           C  
ATOM    709  CG  ASN A  46     -15.118  50.527  11.081  1.00  0.92           C  
ATOM    710  OD1 ASN A  46     -13.946  50.174  11.272  1.00  0.92           O  
ATOM    711  ND2 ASN A  46     -15.521  51.052   9.950  1.00  0.92           N  
ATOM    712  H   ASN A  46     -15.906  47.281  11.475  1.00  0.92           H  
ATOM    713  HA  ASN A  46     -15.206  48.702  13.063  1.00  0.92           H  
ATOM    714 1HB  ASN A  46     -17.135  50.649  11.748  1.00  0.92           H  
ATOM    715 2HB  ASN A  46     -15.944  51.067  12.959  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46     -14.872  51.178   9.198  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46     -16.478  51.320   9.837  1.00  0.92           H  
ATOM    718  N   VAL A  47     -17.493  47.689  14.346  1.00  0.94           N  
ATOM    719  CA  VAL A  47     -18.308  47.494  15.531  1.00  0.94           C  
ATOM    720  C   VAL A  47     -17.523  46.668  16.543  1.00  0.94           C  
ATOM    721  O   VAL A  47     -17.169  45.516  16.282  1.00  0.94           O  
ATOM    722  CB  VAL A  47     -19.602  46.728  15.193  1.00  0.94           C  
ATOM    723  CG1 VAL A  47     -20.454  46.581  16.459  1.00  0.94           C  
ATOM    724  CG2 VAL A  47     -20.349  47.413  14.126  1.00  0.94           C  
ATOM    725  H   VAL A  47     -17.211  46.895  13.789  1.00  0.94           H  
ATOM    726  HA  VAL A  47     -18.555  48.462  15.966  1.00  0.94           H  
ATOM    727  HB  VAL A  47     -19.340  45.724  14.852  1.00  0.94           H  
ATOM    728 1HG1 VAL A  47     -21.361  46.030  16.230  1.00  0.94           H  
ATOM    729 2HG1 VAL A  47     -19.893  46.063  17.230  1.00  0.94           H  
ATOM    730 3HG1 VAL A  47     -20.723  47.571  16.824  1.00  0.94           H  
ATOM    731 1HG2 VAL A  47     -21.235  46.830  13.913  1.00  0.94           H  
ATOM    732 2HG2 VAL A  47     -20.626  48.414  14.450  1.00  0.94           H  
ATOM    733 3HG2 VAL A  47     -19.741  47.480  13.237  1.00  0.94           H  
ATOM    734  N   LEU A  48     -17.275  47.230  17.713  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -16.533  46.503  18.735  1.00  0.94           C  
ATOM    736  C   LEU A  48     -17.348  45.250  19.097  1.00  0.94           C  
ATOM    737  O   LEU A  48     -18.525  45.405  19.417  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -16.367  47.373  19.987  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -15.432  46.820  21.065  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -13.999  46.845  20.532  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -15.556  47.644  22.331  1.00  0.94           C  
ATOM    742  H   LEU A  48     -17.586  48.177  17.886  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -15.555  46.259  18.341  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -15.979  48.346  19.685  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -17.346  47.521  20.441  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -15.697  45.790  21.282  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -13.324  46.438  21.285  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -13.922  46.261  19.628  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -13.717  47.872  20.310  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -14.884  47.244  23.089  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -15.285  48.679  22.118  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -16.582  47.607  22.692  1.00  0.94           H  
ATOM    753  N   PRO A  49     -16.776  44.019  19.130  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -17.456  42.760  19.430  1.00  0.93           C  
ATOM    755  C   PRO A  49     -18.376  42.800  20.641  1.00  0.93           C  
ATOM    756  O   PRO A  49     -19.417  42.147  20.648  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -16.277  41.809  19.667  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -15.197  42.351  18.772  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -15.337  43.841  18.850  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -18.015  42.441  18.538  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -15.995  41.815  20.731  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -16.558  40.778  19.419  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -14.206  42.000  19.100  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -15.337  41.975  17.741  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -14.721  44.205  19.663  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -15.065  44.249  17.877  1.00  0.93           H  
ATOM    767  N   ARG A  50     -18.040  43.611  21.640  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -18.836  43.707  22.859  1.00  0.90           C  
ATOM    769  C   ARG A  50     -20.255  44.212  22.584  1.00  0.90           C  
ATOM    770  O   ARG A  50     -21.177  43.941  23.356  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -18.174  44.663  23.835  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -16.871  44.172  24.437  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -16.278  45.187  25.348  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -15.006  44.754  25.898  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -14.163  45.548  26.587  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -14.471  46.809  26.799  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -13.025  45.060  27.050  1.00  0.90           N  
ATOM    778  H   ARG A  50     -17.196  44.154  21.575  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -18.898  42.718  23.310  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -17.968  45.604  23.329  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -18.859  44.877  24.655  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -17.051  43.258  25.004  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -16.158  43.971  23.634  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -16.118  46.113  24.810  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -16.961  45.369  26.177  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -14.735  43.791  25.756  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -15.341  47.183  26.446  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -13.839  47.403  27.316  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -12.787  44.091  26.888  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -12.394  45.654  27.567  1.00  0.90           H  
ATOM    791  N   GLY A  51     -20.412  45.000  21.519  1.00  0.85           N  
ATOM    792  CA  GLY A  51     -21.695  45.565  21.146  1.00  0.85           C  
ATOM    793  C   GLY A  51     -22.370  44.799  20.008  1.00  0.85           C  
ATOM    794  O   GLY A  51     -23.417  45.227  19.522  1.00  0.85           O  
ATOM    795  H   GLY A  51     -19.619  45.173  20.905  1.00  0.85           H  
ATOM    796 1HA  GLY A  51     -22.351  45.577  22.016  1.00  0.85           H  
ATOM    797 2HA  GLY A  51     -21.550  46.602  20.845  1.00  0.85           H  
ATOM    798  N   GLN A  52     -21.773  43.686  19.556  1.00  0.81           N  
ATOM    799  CA  GLN A  52     -22.331  42.939  18.422  1.00  0.81           C  
ATOM    800  C   GLN A  52     -23.280  41.813  18.801  1.00  0.81           C  
ATOM    801  O   GLN A  52     -23.042  41.066  19.757  1.00  0.81           O  
ATOM    802  CB  GLN A  52     -21.241  42.282  17.561  1.00  0.81           C  
ATOM    803  CG  GLN A  52     -20.321  43.199  16.754  1.00  0.81           C  
ATOM    804  CD  GLN A  52     -19.390  42.406  15.822  1.00  0.81           C  
ATOM    805  OE1 GLN A  52     -19.795  41.350  15.336  1.00  0.81           O  
ATOM    806  NE2 GLN A  52     -18.184  42.889  15.555  1.00  0.81           N  
ATOM    807  H   GLN A  52     -20.926  43.337  20.001  1.00  0.81           H  
ATOM    808  HA  GLN A  52     -22.886  43.640  17.798  1.00  0.81           H  
ATOM    809 1HB  GLN A  52     -20.588  41.725  18.222  1.00  0.81           H  
ATOM    810 2HB  GLN A  52     -21.696  41.559  16.895  1.00  0.81           H  
ATOM    811 1HG  GLN A  52     -20.930  43.834  16.139  1.00  0.81           H  
ATOM    812 2HG  GLN A  52     -19.711  43.785  17.436  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52     -17.562  42.378  14.945  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52     -17.869  43.787  15.936  1.00  0.81           H  
ATOM    815  N   LYS A  53     -24.296  41.630  17.964  1.00  0.77           N  
ATOM    816  CA  LYS A  53     -25.217  40.504  18.058  1.00  0.77           C  
ATOM    817  C   LYS A  53     -25.478  39.948  16.661  1.00  0.77           C  
ATOM    818  O   LYS A  53     -25.867  40.678  15.752  1.00  0.77           O  
ATOM    819  CB  LYS A  53     -26.532  40.924  18.725  1.00  0.77           C  
ATOM    820  CG  LYS A  53     -27.548  39.803  18.875  1.00  0.77           C  
ATOM    821  CD  LYS A  53     -28.860  40.307  19.469  1.00  0.77           C  
ATOM    822  CE  LYS A  53     -28.708  40.637  20.948  1.00  0.77           C  
ATOM    823  NZ  LYS A  53     -29.997  41.071  21.564  1.00  0.77           N  
ATOM    824  H   LYS A  53     -24.450  42.330  17.236  1.00  0.77           H  
ATOM    825  HA  LYS A  53     -24.757  39.714  18.652  1.00  0.77           H  
ATOM    826 1HB  LYS A  53     -26.318  41.315  19.721  1.00  0.77           H  
ATOM    827 2HB  LYS A  53     -26.987  41.724  18.155  1.00  0.77           H  
ATOM    828 1HG  LYS A  53     -27.747  39.351  17.900  1.00  0.77           H  
ATOM    829 2HG  LYS A  53     -27.130  39.043  19.530  1.00  0.77           H  
ATOM    830 1HD  LYS A  53     -29.182  41.200  18.932  1.00  0.77           H  
ATOM    831 2HD  LYS A  53     -29.625  39.543  19.354  1.00  0.77           H  
ATOM    832 1HE  LYS A  53     -28.348  39.751  21.471  1.00  0.77           H  
ATOM    833 2HE  LYS A  53     -27.976  41.436  21.061  1.00  0.77           H  
ATOM    834 1HZ  LYS A  53     -29.850  41.278  22.542  1.00  0.77           H  
ATOM    835 2HZ  LYS A  53     -30.334  41.900  21.093  1.00  0.77           H  
ATOM    836 3HZ  LYS A  53     -30.681  40.334  21.477  1.00  0.77           H  
ATOM    837  N   LEU A  54     -25.244  38.655  16.478  1.00  0.74           N  
ATOM    838  CA  LEU A  54     -25.441  38.056  15.162  1.00  0.74           C  
ATOM    839  C   LEU A  54     -26.673  37.178  15.153  1.00  0.74           C  
ATOM    840  O   LEU A  54     -26.866  36.377  16.072  1.00  0.74           O  
ATOM    841  CB  LEU A  54     -24.224  37.233  14.739  1.00  0.74           C  
ATOM    842  CG  LEU A  54     -23.015  38.033  14.204  1.00  0.74           C  
ATOM    843  CD1 LEU A  54     -22.255  38.693  15.363  1.00  0.74           C  
ATOM    844  CD2 LEU A  54     -22.118  37.104  13.438  1.00  0.74           C  
ATOM    845  H   LEU A  54     -24.931  38.084  17.250  1.00  0.74           H  
ATOM    846  HA  LEU A  54     -25.585  38.850  14.433  1.00  0.74           H  
ATOM    847 1HB  LEU A  54     -23.888  36.641  15.590  1.00  0.74           H  
ATOM    848 2HB  LEU A  54     -24.539  36.548  13.950  1.00  0.74           H  
ATOM    849  HG  LEU A  54     -23.369  38.825  13.538  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54     -21.408  39.252  14.963  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54     -22.898  39.369  15.901  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54     -21.891  37.924  16.042  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54     -21.270  37.658  13.050  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54     -21.764  36.318  14.105  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54     -22.674  36.661  12.611  1.00  0.74           H  
ATOM    856  N   ILE A  55     -27.511  37.367  14.132  1.00  0.72           N  
ATOM    857  CA  ILE A  55     -28.756  36.624  13.994  1.00  0.72           C  
ATOM    858  C   ILE A  55     -28.834  35.811  12.699  1.00  0.72           C  
ATOM    859  O   ILE A  55     -28.550  36.307  11.601  1.00  0.72           O  
ATOM    860  CB  ILE A  55     -29.962  37.573  14.108  1.00  0.72           C  
ATOM    861  CG1 ILE A  55     -29.929  38.248  15.472  1.00  0.72           C  
ATOM    862  CG2 ILE A  55     -31.266  36.801  13.938  1.00  0.72           C  
ATOM    863  CD1 ILE A  55     -30.917  39.350  15.645  1.00  0.72           C  
ATOM    864  H   ILE A  55     -27.278  38.078  13.437  1.00  0.72           H  
ATOM    865  HA  ILE A  55     -28.813  35.926  14.823  1.00  0.72           H  
ATOM    866  HB  ILE A  55     -29.886  38.349  13.349  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55     -30.105  37.495  16.207  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55     -28.945  38.672  15.638  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55     -32.109  37.481  14.031  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55     -31.293  36.328  12.963  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55     -31.328  36.043  14.711  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55     -30.819  39.770  16.647  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55     -30.724  40.123  14.904  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55     -31.924  38.959  15.511  1.00  0.72           H  
ATOM    875  N   PHE A  56     -29.225  34.548  12.834  1.00  0.71           N  
ATOM    876  CA  PHE A  56     -29.333  33.636  11.701  1.00  0.71           C  
ATOM    877  C   PHE A  56     -30.616  32.817  11.767  1.00  0.71           C  
ATOM    878  O   PHE A  56     -30.907  32.191  12.779  1.00  0.71           O  
ATOM    879  CB  PHE A  56     -28.122  32.726  11.659  1.00  0.71           C  
ATOM    880  CG  PHE A  56     -28.190  31.785  10.581  1.00  0.71           C  
ATOM    881  CD1 PHE A  56     -28.087  32.217   9.296  1.00  0.71           C  
ATOM    882  CD2 PHE A  56     -28.364  30.450  10.832  1.00  0.71           C  
ATOM    883  CE1 PHE A  56     -28.160  31.352   8.268  1.00  0.71           C  
ATOM    884  CE2 PHE A  56     -28.413  29.568   9.810  1.00  0.71           C  
ATOM    885  CZ  PHE A  56     -28.309  30.015   8.509  1.00  0.71           C  
ATOM    886  H   PHE A  56     -29.451  34.214  13.773  1.00  0.71           H  
ATOM    887  HA  PHE A  56     -29.352  34.224  10.783  1.00  0.71           H  
ATOM    888 1HB  PHE A  56     -27.219  33.320  11.542  1.00  0.71           H  
ATOM    889 2HB  PHE A  56     -28.048  32.178  12.583  1.00  0.71           H  
ATOM    890  HD1 PHE A  56     -27.961  33.277   9.111  1.00  0.71           H  
ATOM    891  HD2 PHE A  56     -28.446  30.097  11.862  1.00  0.71           H  
ATOM    892  HE1 PHE A  56     -28.097  31.728   7.254  1.00  0.71           H  
ATOM    893  HE2 PHE A  56     -28.546  28.516  10.027  1.00  0.71           H  
ATOM    894  HZ  PHE A  56     -28.357  29.311   7.683  1.00  0.71           H  
ATOM    895  N   LYS A  57     -31.431  32.882  10.709  1.00  0.71           N  
ATOM    896  CA  LYS A  57     -32.742  32.211  10.672  1.00  0.71           C  
ATOM    897  C   LYS A  57     -33.634  32.669  11.830  1.00  0.71           C  
ATOM    898  O   LYS A  57     -34.480  31.921  12.316  1.00  0.71           O  
ATOM    899  CB  LYS A  57     -32.603  30.676  10.713  1.00  0.71           C  
ATOM    900  CG  LYS A  57     -31.981  30.008   9.495  1.00  0.71           C  
ATOM    901  CD  LYS A  57     -31.916  28.466   9.710  1.00  0.71           C  
ATOM    902  CE  LYS A  57     -31.334  27.703   8.507  1.00  0.71           C  
ATOM    903  NZ  LYS A  57     -31.206  26.219   8.778  1.00  0.71           N  
ATOM    904  H   LYS A  57     -31.129  33.409   9.899  1.00  0.71           H  
ATOM    905  HA  LYS A  57     -33.241  32.482   9.742  1.00  0.71           H  
ATOM    906 1HB  LYS A  57     -32.014  30.375  11.577  1.00  0.71           H  
ATOM    907 2HB  LYS A  57     -33.592  30.240  10.845  1.00  0.71           H  
ATOM    908 1HG  LYS A  57     -32.589  30.218   8.617  1.00  0.71           H  
ATOM    909 2HG  LYS A  57     -31.004  30.410   9.329  1.00  0.71           H  
ATOM    910 1HD  LYS A  57     -31.288  28.255  10.580  1.00  0.71           H  
ATOM    911 2HD  LYS A  57     -32.916  28.085   9.912  1.00  0.71           H  
ATOM    912 1HE  LYS A  57     -31.988  27.847   7.650  1.00  0.71           H  
ATOM    913 2HE  LYS A  57     -30.362  28.089   8.270  1.00  0.71           H  
ATOM    914 1HZ  LYS A  57     -30.818  25.746   7.980  1.00  0.71           H  
ATOM    915 2HZ  LYS A  57     -30.572  26.033   9.576  1.00  0.71           H  
ATOM    916 3HZ  LYS A  57     -32.094  25.818   8.990  1.00  0.71           H  
ATOM    917  N   GLY A  58     -33.440  33.913  12.260  1.00  0.70           N  
ATOM    918  CA  GLY A  58     -34.198  34.521  13.348  1.00  0.70           C  
ATOM    919  C   GLY A  58     -33.635  34.173  14.732  1.00  0.70           C  
ATOM    920  O   GLY A  58     -34.110  34.688  15.747  1.00  0.70           O  
ATOM    921  H   GLY A  58     -32.725  34.461  11.807  1.00  0.70           H  
ATOM    922 1HA  GLY A  58     -34.200  35.603  13.220  1.00  0.70           H  
ATOM    923 2HA  GLY A  58     -35.235  34.196  13.287  1.00  0.70           H  
ATOM    924  N   LYS A  59     -32.618  33.314  14.781  1.00  0.69           N  
ATOM    925  CA  LYS A  59     -32.015  32.878  16.030  1.00  0.69           C  
ATOM    926  C   LYS A  59     -30.815  33.715  16.411  1.00  0.69           C  
ATOM    927  O   LYS A  59     -29.919  33.948  15.598  1.00  0.69           O  
ATOM    928  CB  LYS A  59     -31.584  31.413  15.934  1.00  0.69           C  
ATOM    929  CG  LYS A  59     -30.978  30.843  17.213  1.00  0.69           C  
ATOM    930  CD  LYS A  59     -30.630  29.371  17.070  1.00  0.69           C  
ATOM    931  CE  LYS A  59     -29.974  28.843  18.340  1.00  0.69           C  
ATOM    932  NZ  LYS A  59     -29.627  27.395  18.231  1.00  0.69           N  
ATOM    933  H   LYS A  59     -32.246  32.918  13.924  1.00  0.69           H  
ATOM    934  HA  LYS A  59     -32.755  32.975  16.824  1.00  0.69           H  
ATOM    935 1HB  LYS A  59     -32.439  30.798  15.652  1.00  0.69           H  
ATOM    936 2HB  LYS A  59     -30.837  31.311  15.147  1.00  0.69           H  
ATOM    937 1HG  LYS A  59     -30.061  31.381  17.439  1.00  0.69           H  
ATOM    938 2HG  LYS A  59     -31.668  30.978  18.043  1.00  0.69           H  
ATOM    939 1HD  LYS A  59     -31.536  28.798  16.869  1.00  0.69           H  
ATOM    940 2HD  LYS A  59     -29.942  29.243  16.233  1.00  0.69           H  
ATOM    941 1HE  LYS A  59     -29.064  29.415  18.532  1.00  0.69           H  
ATOM    942 2HE  LYS A  59     -30.658  28.980  19.177  1.00  0.69           H  
ATOM    943 1HZ  LYS A  59     -29.197  27.086  19.091  1.00  0.69           H  
ATOM    944 2HZ  LYS A  59     -30.469  26.860  18.064  1.00  0.69           H  
ATOM    945 3HZ  LYS A  59     -28.982  27.255  17.463  1.00  0.69           H  
ATOM    946  N   VAL A  60     -30.766  34.163  17.653  1.00  0.68           N  
ATOM    947  CA  VAL A  60     -29.584  34.893  18.063  1.00  0.68           C  
ATOM    948  C   VAL A  60     -28.493  33.865  18.298  1.00  0.68           C  
ATOM    949  O   VAL A  60     -28.700  32.879  19.011  1.00  0.68           O  
ATOM    950  CB  VAL A  60     -29.833  35.708  19.339  1.00  0.68           C  
ATOM    951  CG1 VAL A  60     -28.553  36.369  19.764  1.00  0.68           C  
ATOM    952  CG2 VAL A  60     -30.923  36.743  19.088  1.00  0.68           C  
ATOM    953  H   VAL A  60     -31.523  33.986  18.300  1.00  0.68           H  
ATOM    954  HA  VAL A  60     -29.268  35.564  17.265  1.00  0.68           H  
ATOM    955  HB  VAL A  60     -30.146  35.038  20.139  1.00  0.68           H  
ATOM    956 1HG1 VAL A  60     -28.716  36.945  20.671  1.00  0.68           H  
ATOM    957 2HG1 VAL A  60     -27.797  35.614  19.951  1.00  0.68           H  
ATOM    958 3HG1 VAL A  60     -28.221  37.021  18.965  1.00  0.68           H  
ATOM    959 1HG2 VAL A  60     -31.101  37.308  20.002  1.00  0.68           H  
ATOM    960 2HG2 VAL A  60     -30.615  37.416  18.315  1.00  0.68           H  
ATOM    961 3HG2 VAL A  60     -31.844  36.239  18.788  1.00  0.68           H  
ATOM    962  N   LEU A  61     -27.349  34.067  17.675  1.00  0.66           N  
ATOM    963  CA  LEU A  61     -26.264  33.127  17.814  1.00  0.66           C  
ATOM    964  C   LEU A  61     -25.530  33.472  19.089  1.00  0.66           C  
ATOM    965  O   LEU A  61     -25.517  34.635  19.497  1.00  0.66           O  
ATOM    966  CB  LEU A  61     -25.365  33.186  16.590  1.00  0.66           C  
ATOM    967  CG  LEU A  61     -26.070  32.884  15.273  1.00  0.66           C  
ATOM    968  CD1 LEU A  61     -25.051  32.976  14.135  1.00  0.66           C  
ATOM    969  CD2 LEU A  61     -26.727  31.525  15.389  1.00  0.66           C  
ATOM    970  H   LEU A  61     -27.233  34.893  17.091  1.00  0.66           H  
ATOM    971  HA  LEU A  61     -26.668  32.120  17.906  1.00  0.66           H  
ATOM    972 1HB  LEU A  61     -24.914  34.178  16.522  1.00  0.66           H  
ATOM    973 2HB  LEU A  61     -24.592  32.450  16.702  1.00  0.66           H  
ATOM    974  HG  LEU A  61     -26.845  33.638  15.078  1.00  0.66           H  
ATOM    975 1HD1 LEU A  61     -25.540  32.770  13.189  1.00  0.66           H  
ATOM    976 2HD1 LEU A  61     -24.625  33.978  14.115  1.00  0.66           H  
ATOM    977 3HD1 LEU A  61     -24.259  32.246  14.298  1.00  0.66           H  
ATOM    978 1HD2 LEU A  61     -27.238  31.267  14.472  1.00  0.66           H  
ATOM    979 2HD2 LEU A  61     -25.964  30.798  15.600  1.00  0.66           H  
ATOM    980 3HD2 LEU A  61     -27.448  31.543  16.208  1.00  0.66           H  
ATOM    981  N   VAL A  62     -24.923  32.488  19.728  1.00  0.64           N  
ATOM    982  CA  VAL A  62     -24.277  32.777  20.993  1.00  0.64           C  
ATOM    983  C   VAL A  62     -22.797  32.538  20.995  1.00  0.64           C  
ATOM    984  O   VAL A  62     -22.273  31.680  20.276  1.00  0.64           O  
ATOM    985  CB  VAL A  62     -24.898  31.914  22.096  1.00  0.64           C  
ATOM    986  CG1 VAL A  62     -26.388  32.242  22.227  1.00  0.64           C  
ATOM    987  CG2 VAL A  62     -24.672  30.457  21.766  1.00  0.64           C  
ATOM    988  H   VAL A  62     -24.937  31.548  19.358  1.00  0.64           H  
ATOM    989  HA  VAL A  62     -24.448  33.825  21.239  1.00  0.64           H  
ATOM    990  HB  VAL A  62     -24.423  32.149  23.050  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62     -26.825  31.639  23.021  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62     -26.506  33.300  22.465  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62     -26.901  32.026  21.288  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62     -25.100  29.833  22.550  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62     -25.142  30.218  20.811  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62     -23.599  30.278  21.705  1.00  0.64           H  
ATOM    997  N   GLU A  63     -22.131  33.274  21.858  1.00  0.63           N  
ATOM    998  CA  GLU A  63     -20.707  33.168  21.986  1.00  0.63           C  
ATOM    999  C   GLU A  63     -20.331  31.765  22.395  1.00  0.63           C  
ATOM   1000  O   GLU A  63     -21.050  31.107  23.150  1.00  0.63           O  
ATOM   1001  CB  GLU A  63     -20.192  34.215  22.949  1.00  0.63           C  
ATOM   1002  CG  GLU A  63     -20.317  35.623  22.401  1.00  0.63           C  
ATOM   1003  CD  GLU A  63     -19.686  36.662  23.266  1.00  0.63           C  
ATOM   1004  OE1 GLU A  63     -19.196  36.332  24.319  1.00  0.63           O  
ATOM   1005  OE2 GLU A  63     -19.688  37.806  22.859  1.00  0.63           O  
ATOM   1006  H   GLU A  63     -22.634  33.944  22.424  1.00  0.63           H  
ATOM   1007  HA  GLU A  63     -20.258  33.362  21.013  1.00  0.63           H  
ATOM   1008 1HB  GLU A  63     -20.768  34.168  23.873  1.00  0.63           H  
ATOM   1009 2HB  GLU A  63     -19.170  34.015  23.203  1.00  0.63           H  
ATOM   1010 1HG  GLU A  63     -19.858  35.661  21.410  1.00  0.63           H  
ATOM   1011 2HG  GLU A  63     -21.374  35.854  22.282  1.00  0.63           H  
ATOM   1012  N   THR A  64     -19.194  31.335  21.860  1.00  0.64           N  
ATOM   1013  CA  THR A  64     -18.558  30.026  21.989  1.00  0.64           C  
ATOM   1014  C   THR A  64     -19.219  28.954  21.110  1.00  0.64           C  
ATOM   1015  O   THR A  64     -18.637  27.886  20.914  1.00  0.64           O  
ATOM   1016  CB  THR A  64     -18.446  29.529  23.460  1.00  0.64           C  
ATOM   1017  OG1 THR A  64     -19.705  29.020  23.924  1.00  0.64           O  
ATOM   1018  CG2 THR A  64     -17.928  30.658  24.405  1.00  0.64           C  
ATOM   1019  H   THR A  64     -18.713  31.999  21.280  1.00  0.64           H  
ATOM   1020  HA  THR A  64     -17.532  30.130  21.633  1.00  0.64           H  
ATOM   1021  HB  THR A  64     -17.724  28.714  23.488  1.00  0.64           H  
ATOM   1022  HG1 THR A  64     -20.394  29.682  23.763  1.00  0.64           H  
ATOM   1023 1HG2 THR A  64     -17.830  30.259  25.413  1.00  0.64           H  
ATOM   1024 2HG2 THR A  64     -16.957  31.001  24.055  1.00  0.64           H  
ATOM   1025 3HG2 THR A  64     -18.610  31.495  24.431  1.00  0.64           H  
ATOM   1026  N   SER A  65     -20.405  29.220  20.542  1.00  0.65           N  
ATOM   1027  CA  SER A  65     -20.954  28.220  19.640  1.00  0.65           C  
ATOM   1028  C   SER A  65     -20.219  28.359  18.330  1.00  0.65           C  
ATOM   1029  O   SER A  65     -19.696  29.440  18.037  1.00  0.65           O  
ATOM   1030  CB  SER A  65     -22.451  28.408  19.419  1.00  0.65           C  
ATOM   1031  OG  SER A  65     -22.735  29.589  18.717  1.00  0.65           O  
ATOM   1032  H   SER A  65     -20.910  30.094  20.697  1.00  0.65           H  
ATOM   1033  HA  SER A  65     -20.772  27.223  20.044  1.00  0.65           H  
ATOM   1034 1HB  SER A  65     -22.838  27.555  18.861  1.00  0.65           H  
ATOM   1035 2HB  SER A  65     -22.953  28.422  20.378  1.00  0.65           H  
ATOM   1036  HG  SER A  65     -22.407  30.321  19.276  1.00  0.65           H  
ATOM   1037  N   THR A  66     -20.240  27.307  17.514  1.00  0.66           N  
ATOM   1038  CA  THR A  66     -19.644  27.343  16.185  1.00  0.66           C  
ATOM   1039  C   THR A  66     -20.646  27.435  15.068  1.00  0.66           C  
ATOM   1040  O   THR A  66     -21.838  27.154  15.253  1.00  0.66           O  
ATOM   1041  CB  THR A  66     -18.770  26.109  15.961  1.00  0.66           C  
ATOM   1042  OG1 THR A  66     -19.607  24.937  16.094  1.00  0.66           O  
ATOM   1043  CG2 THR A  66     -17.647  26.071  16.962  1.00  0.66           C  
ATOM   1044  H   THR A  66     -20.633  26.428  17.852  1.00  0.66           H  
ATOM   1045  HA  THR A  66     -19.026  28.212  16.108  1.00  0.66           H  
ATOM   1046  HB  THR A  66     -18.348  26.137  14.956  1.00  0.66           H  
ATOM   1047  HG1 THR A  66     -19.896  24.889  17.038  1.00  0.66           H  
ATOM   1048 1HG2 THR A  66     -17.033  25.188  16.792  1.00  0.66           H  
ATOM   1049 2HG2 THR A  66     -17.038  26.962  16.838  1.00  0.66           H  
ATOM   1050 3HG2 THR A  66     -18.057  26.043  17.973  1.00  0.66           H  
ATOM   1051  N   LEU A  67     -20.136  27.764  13.883  1.00  0.68           N  
ATOM   1052  CA  LEU A  67     -20.979  27.843  12.702  1.00  0.68           C  
ATOM   1053  C   LEU A  67     -21.610  26.479  12.404  1.00  0.68           C  
ATOM   1054  O   LEU A  67     -22.793  26.393  12.059  1.00  0.68           O  
ATOM   1055  CB  LEU A  67     -20.147  28.354  11.529  1.00  0.68           C  
ATOM   1056  CG  LEU A  67     -19.702  29.807  11.659  1.00  0.68           C  
ATOM   1057  CD1 LEU A  67     -18.786  30.128  10.551  1.00  0.68           C  
ATOM   1058  CD2 LEU A  67     -20.906  30.726  11.633  1.00  0.68           C  
ATOM   1059  H   LEU A  67     -19.141  28.009  13.835  1.00  0.68           H  
ATOM   1060  HA  LEU A  67     -21.776  28.558  12.893  1.00  0.68           H  
ATOM   1061 1HB  LEU A  67     -19.254  27.738  11.441  1.00  0.68           H  
ATOM   1062 2HB  LEU A  67     -20.730  28.253  10.608  1.00  0.68           H  
ATOM   1063  HG  LEU A  67     -19.159  29.936  12.603  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  67     -18.467  31.155  10.663  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  67     -17.924  29.464  10.586  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  67     -19.304  30.000   9.601  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  67     -20.581  31.752  11.729  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  67     -21.417  30.599  10.692  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  67     -21.577  30.479  12.455  1.00  0.68           H  
ATOM   1070  N   LYS A  68     -20.859  25.387  12.598  1.00  0.71           N  
ATOM   1071  CA  LYS A  68     -21.480  24.071  12.412  1.00  0.71           C  
ATOM   1072  C   LYS A  68     -22.612  23.814  13.404  1.00  0.71           C  
ATOM   1073  O   LYS A  68     -23.716  23.430  13.013  1.00  0.71           O  
ATOM   1074  CB  LYS A  68     -20.461  22.951  12.575  1.00  0.71           C  
ATOM   1075  CG  LYS A  68     -19.541  22.791  11.445  1.00  0.71           C  
ATOM   1076  CD  LYS A  68     -18.665  21.562  11.593  1.00  0.71           C  
ATOM   1077  CE  LYS A  68     -17.596  21.815  12.627  1.00  0.71           C  
ATOM   1078  NZ  LYS A  68     -16.585  20.720  12.699  1.00  0.71           N  
ATOM   1079  H   LYS A  68     -19.866  25.474  12.822  1.00  0.71           H  
ATOM   1080  HA  LYS A  68     -21.897  24.029  11.406  1.00  0.71           H  
ATOM   1081 1HB  LYS A  68     -19.854  23.147  13.464  1.00  0.71           H  
ATOM   1082 2HB  LYS A  68     -20.979  22.007  12.733  1.00  0.71           H  
ATOM   1083 1HG  LYS A  68     -20.096  22.746  10.508  1.00  0.71           H  
ATOM   1084 2HG  LYS A  68     -18.927  23.658  11.446  1.00  0.71           H  
ATOM   1085 1HD  LYS A  68     -19.270  20.712  11.903  1.00  0.71           H  
ATOM   1086 2HD  LYS A  68     -18.189  21.328  10.642  1.00  0.71           H  
ATOM   1087 1HE  LYS A  68     -17.087  22.736  12.373  1.00  0.71           H  
ATOM   1088 2HE  LYS A  68     -18.059  21.933  13.605  1.00  0.71           H  
ATOM   1089 1HZ  LYS A  68     -15.899  21.009  13.402  1.00  0.71           H  
ATOM   1090 2HZ  LYS A  68     -17.011  19.852  12.960  1.00  0.71           H  
ATOM   1091 3HZ  LYS A  68     -16.121  20.622  11.816  1.00  0.71           H  
ATOM   1092  N   GLN A  69     -22.375  24.096  14.688  1.00  0.74           N  
ATOM   1093  CA  GLN A  69     -23.387  23.857  15.728  1.00  0.74           C  
ATOM   1094  C   GLN A  69     -24.632  24.707  15.533  1.00  0.74           C  
ATOM   1095  O   GLN A  69     -25.749  24.302  15.863  1.00  0.74           O  
ATOM   1096  CB  GLN A  69     -22.792  24.132  17.099  1.00  0.74           C  
ATOM   1097  CG  GLN A  69     -21.777  23.117  17.543  1.00  0.74           C  
ATOM   1098  CD  GLN A  69     -21.036  23.594  18.741  1.00  0.74           C  
ATOM   1099  OE1 GLN A  69     -20.572  24.747  18.717  1.00  0.74           O  
ATOM   1100  NE2 GLN A  69     -20.906  22.770  19.775  1.00  0.74           N  
ATOM   1101  H   GLN A  69     -21.456  24.454  14.973  1.00  0.74           H  
ATOM   1102  HA  GLN A  69     -23.685  22.810  15.679  1.00  0.74           H  
ATOM   1103 1HB  GLN A  69     -22.319  25.114  17.086  1.00  0.74           H  
ATOM   1104 2HB  GLN A  69     -23.589  24.166  17.840  1.00  0.74           H  
ATOM   1105 1HG  GLN A  69     -22.295  22.194  17.804  1.00  0.74           H  
ATOM   1106 2HG  GLN A  69     -21.070  22.932  16.735  1.00  0.74           H  
ATOM   1107 1HE2 GLN A  69     -20.410  23.066  20.594  1.00  0.74           H  
ATOM   1108 2HE2 GLN A  69     -21.301  21.850  19.737  1.00  0.74           H  
ATOM   1109  N   SER A  70     -24.419  25.886  14.976  1.00  0.76           N  
ATOM   1110  CA  SER A  70     -25.434  26.881  14.739  1.00  0.76           C  
ATOM   1111  C   SER A  70     -26.181  26.680  13.418  1.00  0.76           C  
ATOM   1112  O   SER A  70     -27.071  27.466  13.087  1.00  0.76           O  
ATOM   1113  CB  SER A  70     -24.770  28.232  14.743  1.00  0.76           C  
ATOM   1114  OG  SER A  70     -24.188  28.500  15.984  1.00  0.76           O  
ATOM   1115  H   SER A  70     -23.460  26.146  14.753  1.00  0.76           H  
ATOM   1116  HA  SER A  70     -26.155  26.832  15.553  1.00  0.76           H  
ATOM   1117 1HB  SER A  70     -23.998  28.250  13.979  1.00  0.76           H  
ATOM   1118 2HB  SER A  70     -25.493  28.981  14.487  1.00  0.76           H  
ATOM   1119  HG  SER A  70     -23.398  27.916  16.030  1.00  0.76           H  
ATOM   1120  N   ASP A  71     -25.809  25.641  12.653  1.00  0.79           N  
ATOM   1121  CA  ASP A  71     -26.392  25.352  11.343  1.00  0.79           C  
ATOM   1122  C   ASP A  71     -26.231  26.494  10.352  1.00  0.79           C  
ATOM   1123  O   ASP A  71     -27.133  26.741   9.546  1.00  0.79           O  
ATOM   1124  CB  ASP A  71     -27.899  25.037  11.484  1.00  0.79           C  
ATOM   1125  CG  ASP A  71     -28.545  24.374  10.241  1.00  0.79           C  
ATOM   1126  OD1 ASP A  71     -27.883  23.660   9.536  1.00  0.79           O  
ATOM   1127  OD2 ASP A  71     -29.729  24.637  10.004  1.00  0.79           O  
ATOM   1128  H   ASP A  71     -25.078  25.011  12.979  1.00  0.79           H  
ATOM   1129  HA  ASP A  71     -25.882  24.475  10.940  1.00  0.79           H  
ATOM   1130 1HB  ASP A  71     -28.044  24.378  12.341  1.00  0.79           H  
ATOM   1131 2HB  ASP A  71     -28.443  25.958  11.692  1.00  0.79           H  
ATOM   1132  N   VAL A  72     -25.062  27.134  10.345  1.00  0.80           N  
ATOM   1133  CA  VAL A  72     -24.819  28.216   9.408  1.00  0.80           C  
ATOM   1134  C   VAL A  72     -23.893  27.729   8.293  1.00  0.80           C  
ATOM   1135  O   VAL A  72     -22.677  27.709   8.468  1.00  0.80           O  
ATOM   1136  CB  VAL A  72     -24.116  29.371  10.124  1.00  0.80           C  
ATOM   1137  CG1 VAL A  72     -23.928  30.463   9.166  1.00  0.80           C  
ATOM   1138  CG2 VAL A  72     -24.868  29.836  11.312  1.00  0.80           C  
ATOM   1139  H   VAL A  72     -24.334  26.876  11.013  1.00  0.80           H  
ATOM   1140  HA  VAL A  72     -25.761  28.550   8.982  1.00  0.80           H  
ATOM   1141  HB  VAL A  72     -23.138  29.021  10.437  1.00  0.80           H  
ATOM   1142 1HG1 VAL A  72     -23.388  31.277   9.627  1.00  0.80           H  
ATOM   1143 2HG1 VAL A  72     -23.375  30.072   8.330  1.00  0.80           H  
ATOM   1144 3HG1 VAL A  72     -24.899  30.815   8.832  1.00  0.80           H  
ATOM   1145 1HG2 VAL A  72     -24.328  30.646  11.800  1.00  0.80           H  
ATOM   1146 2HG2 VAL A  72     -25.801  30.181  11.002  1.00  0.80           H  
ATOM   1147 3HG2 VAL A  72     -24.993  29.016  11.996  1.00  0.80           H  
ATOM   1148  N   GLY A  73     -24.458  27.325   7.157  1.00  0.79           N  
ATOM   1149  CA  GLY A  73     -23.643  26.744   6.089  1.00  0.79           C  
ATOM   1150  C   GLY A  73     -23.284  27.725   4.980  1.00  0.79           C  
ATOM   1151  O   GLY A  73     -23.513  28.930   5.090  1.00  0.79           O  
ATOM   1152  H   GLY A  73     -25.463  27.381   7.056  1.00  0.79           H  
ATOM   1153 1HA  GLY A  73     -22.725  26.340   6.519  1.00  0.79           H  
ATOM   1154 2HA  GLY A  73     -24.180  25.900   5.659  1.00  0.79           H  
ATOM   1155  N   SER A  74     -22.711  27.198   3.902  1.00  0.77           N  
ATOM   1156  CA  SER A  74     -22.304  28.053   2.794  1.00  0.77           C  
ATOM   1157  C   SER A  74     -23.523  28.691   2.160  1.00  0.77           C  
ATOM   1158  O   SER A  74     -24.539  28.028   1.948  1.00  0.77           O  
ATOM   1159  CB  SER A  74     -21.506  27.256   1.782  1.00  0.77           C  
ATOM   1160  OG  SER A  74     -21.158  28.051   0.686  1.00  0.77           O  
ATOM   1161  H   SER A  74     -22.553  26.201   3.856  1.00  0.77           H  
ATOM   1162  HA  SER A  74     -21.679  28.862   3.171  1.00  0.77           H  
ATOM   1163 1HB  SER A  74     -20.604  26.864   2.253  1.00  0.77           H  
ATOM   1164 2HB  SER A  74     -22.097  26.407   1.443  1.00  0.77           H  
ATOM   1165  HG  SER A  74     -21.979  28.467   0.394  1.00  0.77           H  
ATOM   1166  N   GLY A  75     -23.414  29.977   1.847  1.00  0.73           N  
ATOM   1167  CA  GLY A  75     -24.499  30.730   1.227  1.00  0.73           C  
ATOM   1168  C   GLY A  75     -25.394  31.400   2.275  1.00  0.73           C  
ATOM   1169  O   GLY A  75     -26.260  32.212   1.940  1.00  0.73           O  
ATOM   1170  H   GLY A  75     -22.551  30.471   2.076  1.00  0.73           H  
ATOM   1171 1HA  GLY A  75     -24.077  31.489   0.569  1.00  0.73           H  
ATOM   1172 2HA  GLY A  75     -25.096  30.063   0.608  1.00  0.73           H  
ATOM   1173  N   ALA A  76     -25.180  31.063   3.546  1.00  0.70           N  
ATOM   1174  CA  ALA A  76     -25.954  31.611   4.645  1.00  0.70           C  
ATOM   1175  C   ALA A  76     -25.816  33.112   4.755  1.00  0.70           C  
ATOM   1176  O   ALA A  76     -24.738  33.669   4.510  1.00  0.70           O  
ATOM   1177  CB  ALA A  76     -25.504  30.988   5.937  1.00  0.70           C  
ATOM   1178  H   ALA A  76     -24.459  30.378   3.779  1.00  0.70           H  
ATOM   1179  HA  ALA A  76     -27.008  31.387   4.472  1.00  0.70           H  
ATOM   1180 1HB  ALA A  76     -26.045  31.384   6.738  1.00  0.70           H  
ATOM   1181 2HB  ALA A  76     -25.640  29.912   5.899  1.00  0.70           H  
ATOM   1182 3HB  ALA A  76     -24.467  31.210   6.080  1.00  0.70           H  
ATOM   1183  N   LYS A  77     -26.913  33.755   5.144  1.00  0.68           N  
ATOM   1184  CA  LYS A  77     -26.929  35.188   5.368  1.00  0.68           C  
ATOM   1185  C   LYS A  77     -27.189  35.461   6.835  1.00  0.68           C  
ATOM   1186  O   LYS A  77     -28.154  34.954   7.406  1.00  0.68           O  
ATOM   1187  CB  LYS A  77     -28.010  35.857   4.524  1.00  0.68           C  
ATOM   1188  CG  LYS A  77     -27.792  35.726   3.018  1.00  0.68           C  
ATOM   1189  CD  LYS A  77     -28.885  36.418   2.224  1.00  0.68           C  
ATOM   1190  CE  LYS A  77     -28.657  36.257   0.726  1.00  0.68           C  
ATOM   1191  NZ  LYS A  77     -29.724  36.918  -0.073  1.00  0.68           N  
ATOM   1192  H   LYS A  77     -27.761  33.230   5.295  1.00  0.68           H  
ATOM   1193  HA  LYS A  77     -25.959  35.603   5.105  1.00  0.68           H  
ATOM   1194 1HB  LYS A  77     -28.979  35.424   4.765  1.00  0.68           H  
ATOM   1195 2HB  LYS A  77     -28.054  36.919   4.770  1.00  0.68           H  
ATOM   1196 1HG  LYS A  77     -26.842  36.165   2.752  1.00  0.68           H  
ATOM   1197 2HG  LYS A  77     -27.767  34.668   2.742  1.00  0.68           H  
ATOM   1198 1HD  LYS A  77     -29.853  35.989   2.485  1.00  0.68           H  
ATOM   1199 2HD  LYS A  77     -28.899  37.480   2.469  1.00  0.68           H  
ATOM   1200 1HE  LYS A  77     -27.694  36.695   0.465  1.00  0.68           H  
ATOM   1201 2HE  LYS A  77     -28.638  35.193   0.482  1.00  0.68           H  
ATOM   1202 1HZ  LYS A  77     -29.538  36.788  -1.057  1.00  0.68           H  
ATOM   1203 2HZ  LYS A  77     -30.620  36.509   0.156  1.00  0.68           H  
ATOM   1204 3HZ  LYS A  77     -29.742  37.905   0.139  1.00  0.68           H  
ATOM   1205  N   LEU A  78     -26.332  36.269   7.433  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -26.448  36.592   8.845  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -26.650  38.077   8.998  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -26.067  38.858   8.244  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -25.169  36.181   9.589  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -24.889  34.682   9.623  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -24.202  34.286   8.342  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -24.021  34.350  10.817  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -25.558  36.649   6.889  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -27.306  36.073   9.271  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -24.327  36.668   9.116  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -25.244  36.534  10.619  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -25.824  34.140   9.692  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -24.013  33.236   8.366  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -24.796  34.509   7.485  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -23.271  34.833   8.271  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -23.824  33.281  10.845  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -23.079  34.889  10.744  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -24.540  34.647  11.725  1.00  0.67           H  
ATOM   1224  N   MET A  79     -27.478  38.465   9.949  1.00  0.71           N  
ATOM   1225  CA  MET A  79     -27.667  39.879  10.203  1.00  0.71           C  
ATOM   1226  C   MET A  79     -26.832  40.292  11.392  1.00  0.71           C  
ATOM   1227  O   MET A  79     -26.833  39.612  12.423  1.00  0.71           O  
ATOM   1228  CB  MET A  79     -29.139  40.198  10.450  1.00  0.71           C  
ATOM   1229  CG  MET A  79     -29.417  41.688  10.673  1.00  0.71           C  
ATOM   1230  SD  MET A  79     -29.155  42.666   9.184  1.00  0.71           S  
ATOM   1231  CE  MET A  79     -28.780  44.299   9.804  1.00  0.71           C  
ATOM   1232  H   MET A  79     -27.948  37.765  10.526  1.00  0.71           H  
ATOM   1233  HA  MET A  79     -27.321  40.453   9.342  1.00  0.71           H  
ATOM   1234 1HB  MET A  79     -29.730  39.870   9.599  1.00  0.71           H  
ATOM   1235 2HB  MET A  79     -29.489  39.652  11.326  1.00  0.71           H  
ATOM   1236 1HG  MET A  79     -30.443  41.825  11.002  1.00  0.71           H  
ATOM   1237 2HG  MET A  79     -28.758  42.068  11.448  1.00  0.71           H  
ATOM   1238 1HE  MET A  79     -28.599  44.974   8.968  1.00  0.71           H  
ATOM   1239 2HE  MET A  79     -29.615  44.665  10.398  1.00  0.71           H  
ATOM   1240 3HE  MET A  79     -27.889  44.247  10.422  1.00  0.71           H  
ATOM   1241  N   LEU A  80     -26.117  41.393  11.260  1.00  0.80           N  
ATOM   1242  CA  LEU A  80     -25.361  41.920  12.377  1.00  0.80           C  
ATOM   1243  C   LEU A  80     -26.070  43.124  12.965  1.00  0.80           C  
ATOM   1244  O   LEU A  80     -26.298  44.121  12.282  1.00  0.80           O  
ATOM   1245  CB  LEU A  80     -23.948  42.314  11.951  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -23.105  42.972  13.048  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -22.897  41.982  14.126  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -21.762  43.458  12.487  1.00  0.80           C  
ATOM   1249  H   LEU A  80     -26.112  41.894  10.372  1.00  0.80           H  
ATOM   1250  HA  LEU A  80     -25.290  41.158  13.151  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80     -23.425  41.417  11.633  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80     -24.014  42.993  11.107  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -23.653  43.818  13.470  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -22.337  42.438  14.901  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -23.855  41.657  14.518  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -22.355  41.133  13.731  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -21.176  43.921  13.285  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -21.212  42.624  12.080  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -21.935  44.184  11.705  1.00  0.80           H  
ATOM   1260  N   MET A  81     -26.426  43.020  14.227  1.00  0.98           N  
ATOM   1261  CA  MET A  81     -27.090  44.089  14.930  1.00  0.98           C  
ATOM   1262  C   MET A  81     -26.074  44.691  15.881  1.00  0.98           C  
ATOM   1263  O   MET A  81     -25.097  44.025  16.248  1.00  0.98           O  
ATOM   1264  CB  MET A  81     -28.323  43.564  15.654  1.00  0.98           C  
ATOM   1265  CG  MET A  81     -29.292  42.828  14.751  1.00  0.98           C  
ATOM   1266  SD  MET A  81     -29.993  43.882  13.482  1.00  0.98           S  
ATOM   1267  CE  MET A  81     -31.067  44.910  14.456  1.00  0.98           C  
ATOM   1268  H   MET A  81     -26.223  42.160  14.731  1.00  0.98           H  
ATOM   1269  HA  MET A  81     -27.391  44.860  14.223  1.00  0.98           H  
ATOM   1270 1HB  MET A  81     -28.015  42.874  16.429  1.00  0.98           H  
ATOM   1271 2HB  MET A  81     -28.849  44.388  16.132  1.00  0.98           H  
ATOM   1272 1HG  MET A  81     -28.782  41.988  14.268  1.00  0.98           H  
ATOM   1273 2HG  MET A  81     -30.104  42.431  15.355  1.00  0.98           H  
ATOM   1274 1HE  MET A  81     -31.576  45.623  13.807  1.00  0.98           H  
ATOM   1275 2HE  MET A  81     -31.806  44.288  14.964  1.00  0.98           H  
ATOM   1276 3HE  MET A  81     -30.476  45.451  15.198  1.00  0.98           H  
ATOM   1277  N   ALA A  82     -26.293  45.929  16.309  1.00  1.24           N  
ATOM   1278  CA  ALA A  82     -25.362  46.511  17.265  1.00  1.24           C  
ATOM   1279  C   ALA A  82     -26.086  47.282  18.357  1.00  1.24           C  
ATOM   1280  O   ALA A  82     -27.137  47.896  18.121  1.00  1.24           O  
ATOM   1281  CB  ALA A  82     -24.379  47.427  16.554  1.00  1.24           C  
ATOM   1282  H   ALA A  82     -27.092  46.455  15.984  1.00  1.24           H  
ATOM   1283  HA  ALA A  82     -24.818  45.701  17.731  1.00  1.24           H  
ATOM   1284 1HB  ALA A  82     -23.672  47.825  17.284  1.00  1.24           H  
ATOM   1285 2HB  ALA A  82     -23.837  46.859  15.798  1.00  1.24           H  
ATOM   1286 3HB  ALA A  82     -24.914  48.246  16.084  1.00  1.24           H  
ATOM   1287  N   SER A  83     -25.493  47.262  19.551  1.00  1.61           N  
ATOM   1288  CA  SER A  83     -26.037  47.983  20.691  1.00  1.61           C  
ATOM   1289  C   SER A  83     -26.131  49.468  20.434  1.00  1.61           C  
ATOM   1290  O   SER A  83     -25.216  50.087  19.895  1.00  1.61           O  
ATOM   1291  CB  SER A  83     -25.200  47.756  21.930  1.00  1.61           C  
ATOM   1292  OG  SER A  83     -25.681  48.529  23.020  1.00  1.61           O  
ATOM   1293  H   SER A  83     -24.648  46.699  19.659  1.00  1.61           H  
ATOM   1294  HA  SER A  83     -27.043  47.607  20.879  1.00  1.61           H  
ATOM   1295 1HB  SER A  83     -25.226  46.697  22.190  1.00  1.61           H  
ATOM   1296 2HB  SER A  83     -24.161  48.013  21.724  1.00  1.61           H  
ATOM   1297  HG  SER A  83     -25.273  48.148  23.808  1.00  1.61           H  
ATOM   1298  N   GLN A  84     -27.234  50.041  20.892  1.00  2.06           N  
ATOM   1299  CA  GLN A  84     -27.499  51.462  20.778  1.00  2.06           C  
ATOM   1300  C   GLN A  84     -27.142  52.183  22.076  1.00  2.06           C  
ATOM   1301  O   GLN A  84     -27.408  53.376  22.235  1.00  2.06           O  
ATOM   1302  CB  GLN A  84     -28.966  51.674  20.411  1.00  2.06           C  
ATOM   1303  CG  GLN A  84     -29.348  51.006  19.085  1.00  2.06           C  
ATOM   1304  CD  GLN A  84     -28.583  51.563  17.888  1.00  2.06           C  
ATOM   1305  OE1 GLN A  84     -28.640  52.767  17.605  1.00  2.06           O  
ATOM   1306  NE2 GLN A  84     -27.852  50.693  17.188  1.00  2.06           N  
ATOM   1307  H   GLN A  84     -27.929  49.452  21.326  1.00  2.06           H  
ATOM   1308  HA  GLN A  84     -26.876  51.869  19.983  1.00  2.06           H  
ATOM   1309 1HB  GLN A  84     -29.601  51.266  21.197  1.00  2.06           H  
ATOM   1310 2HB  GLN A  84     -29.176  52.740  20.334  1.00  2.06           H  
ATOM   1311 1HG  GLN A  84     -29.126  49.938  19.154  1.00  2.06           H  
ATOM   1312 2HG  GLN A  84     -30.413  51.153  18.908  1.00  2.06           H  
ATOM   1313 1HE2 GLN A  84     -27.323  51.003  16.401  1.00  2.06           H  
ATOM   1314 2HE2 GLN A  84     -27.808  49.706  17.463  1.00  2.06           H  
ATOM   1315  N   GLY A  85     -26.570  51.446  23.029  1.00  2.52           N  
ATOM   1316  CA  GLY A  85     -26.210  52.023  24.317  1.00  2.52           C  
ATOM   1317  C   GLY A  85     -25.526  53.376  24.146  1.00  2.52           C  
ATOM   1318  O   GLY A  85     -24.297  53.463  24.161  1.00  2.52           O  
ATOM   1319  H   GLY A  85     -26.353  50.464  22.857  1.00  2.52           H  
ATOM   1320 1HA  GLY A  85     -27.106  52.138  24.927  1.00  2.52           H  
ATOM   1321 2HA  GLY A  85     -25.546  51.340  24.845  1.00  2.52           H  
ENDMDL

