REMARK ID 639728 DOMAINID 633333 MODEL 1 aa_41_80
MODEL     1
ATOM      1  N   VAL A   1       2.357  -0.734  -0.165  1.00 17.71           N  
ATOM      2  CA  VAL A   1       2.975   0.531  -0.541  1.00 17.71           C  
ATOM      3  C   VAL A   1       2.501   1.667   0.351  1.00 17.71           C  
ATOM      4  O   VAL A   1       1.346   2.077   0.290  1.00 17.71           O  
ATOM      5  CB  VAL A   1       2.660   0.869  -2.008  1.00 17.71           C  
ATOM      6  CG1 VAL A   1       3.272   2.214  -2.373  1.00 17.71           C  
ATOM      7  CG2 VAL A   1       3.210  -0.229  -2.905  1.00 17.71           C  
ATOM      8 1H   VAL A   1       3.020  -1.485  -0.292  1.00 17.71           H  
ATOM      9 2H   VAL A   1       2.075  -0.691   0.804  1.00 17.71           H  
ATOM     10 3H   VAL A   1       1.547  -0.896  -0.745  1.00 17.71           H  
ATOM     11  HA  VAL A   1       4.055   0.430  -0.433  1.00 17.71           H  
ATOM     12  HB  VAL A   1       1.581   0.946  -2.138  1.00 17.71           H  
ATOM     13 1HG1 VAL A   1       3.038   2.451  -3.410  1.00 17.71           H  
ATOM     14 2HG1 VAL A   1       2.856   2.979  -1.726  1.00 17.71           H  
ATOM     15 3HG1 VAL A   1       4.352   2.169  -2.245  1.00 17.71           H  
ATOM     16 1HG2 VAL A   1       2.984   0.003  -3.945  1.00 17.71           H  
ATOM     17 2HG2 VAL A   1       4.290  -0.297  -2.775  1.00 17.71           H  
ATOM     18 3HG2 VAL A   1       2.752  -1.181  -2.637  1.00 17.71           H  
ATOM     19  N   ARG A   2       3.407   2.186   1.181  1.00 15.83           N  
ATOM     20  CA  ARG A   2       3.072   3.286   2.094  1.00 15.83           C  
ATOM     21  C   ARG A   2       2.891   4.643   1.403  1.00 15.83           C  
ATOM     22  O   ARG A   2       2.206   5.520   1.924  1.00 15.83           O  
ATOM     23  CB  ARG A   2       4.130   3.424   3.182  1.00 15.83           C  
ATOM     24  CG  ARG A   2       4.148   2.279   4.195  1.00 15.83           C  
ATOM     25  CD  ARG A   2       5.184   2.469   5.253  1.00 15.83           C  
ATOM     26  NE  ARG A   2       5.183   1.365   6.213  1.00 15.83           N  
ATOM     27  CZ  ARG A   2       6.000   1.266   7.283  1.00 15.83           C  
ATOM     28  NH1 ARG A   2       6.876   2.211   7.537  1.00 15.83           N  
ATOM     29  NH2 ARG A   2       5.917   0.217   8.082  1.00 15.83           N  
ATOM     30  H   ARG A   2       4.346   1.815   1.193  1.00 15.83           H  
ATOM     31  HA  ARG A   2       2.131   3.035   2.583  1.00 15.83           H  
ATOM     32 1HB  ARG A   2       5.119   3.485   2.729  1.00 15.83           H  
ATOM     33 2HB  ARG A   2       3.965   4.352   3.731  1.00 15.83           H  
ATOM     34 1HG  ARG A   2       3.174   2.214   4.680  1.00 15.83           H  
ATOM     35 2HG  ARG A   2       4.357   1.343   3.678  1.00 15.83           H  
ATOM     36 1HD  ARG A   2       6.171   2.519   4.792  1.00 15.83           H  
ATOM     37 2HD  ARG A   2       4.989   3.393   5.795  1.00 15.83           H  
ATOM     38  HE  ARG A   2       4.523   0.614   6.058  1.00 15.83           H  
ATOM     39 1HH1 ARG A   2       6.938   3.015   6.932  1.00 15.83           H  
ATOM     40 2HH1 ARG A   2       7.482   2.133   8.341  1.00 15.83           H  
ATOM     41 1HH2 ARG A   2       5.242  -0.512   7.892  1.00 15.83           H  
ATOM     42 2HH2 ARG A   2       6.526   0.143   8.884  1.00 15.83           H  
ATOM     43  N   GLY A   3       3.550   4.836   0.257  1.00 13.60           N  
ATOM     44  CA  GLY A   3       3.485   6.114  -0.459  1.00 13.60           C  
ATOM     45  C   GLY A   3       4.477   7.149   0.083  1.00 13.60           C  
ATOM     46  O   GLY A   3       4.450   8.319  -0.305  1.00 13.60           O  
ATOM     47  H   GLY A   3       4.086   4.078  -0.131  1.00 13.60           H  
ATOM     48 1HA  GLY A   3       3.680   5.939  -1.517  1.00 13.60           H  
ATOM     49 2HA  GLY A   3       2.474   6.511  -0.390  1.00 13.60           H  
ATOM     50  N   LYS A   4       5.393   6.701   0.937  1.00 11.27           N  
ATOM     51  CA  LYS A   4       6.396   7.552   1.582  1.00 11.27           C  
ATOM     52  C   LYS A   4       7.347   8.263   0.611  1.00 11.27           C  
ATOM     53  O   LYS A   4       7.996   9.238   0.983  1.00 11.27           O  
ATOM     54  CB  LYS A   4       7.217   6.731   2.577  1.00 11.27           C  
ATOM     55  CG  LYS A   4       8.082   5.671   1.930  1.00 11.27           C  
ATOM     56  CD  LYS A   4       8.784   4.786   2.950  1.00 11.27           C  
ATOM     57  CE  LYS A   4       9.943   5.529   3.607  1.00 11.27           C  
ATOM     58  NZ  LYS A   4      10.743   4.643   4.501  1.00 11.27           N  
ATOM     59  H   LYS A   4       5.365   5.726   1.185  1.00 11.27           H  
ATOM     60  HA  LYS A   4       5.863   8.326   2.138  1.00 11.27           H  
ATOM     61 1HB  LYS A   4       7.869   7.394   3.146  1.00 11.27           H  
ATOM     62 2HB  LYS A   4       6.548   6.239   3.284  1.00 11.27           H  
ATOM     63 1HG  LYS A   4       7.483   5.056   1.260  1.00 11.27           H  
ATOM     64 2HG  LYS A   4       8.843   6.178   1.348  1.00 11.27           H  
ATOM     65 1HD  LYS A   4       8.075   4.469   3.716  1.00 11.27           H  
ATOM     66 2HD  LYS A   4       9.175   3.901   2.449  1.00 11.27           H  
ATOM     67 1HE  LYS A   4      10.594   5.923   2.827  1.00 11.27           H  
ATOM     68 2HE  LYS A   4       9.550   6.358   4.191  1.00 11.27           H  
ATOM     69 1HZ  LYS A   4      11.499   5.173   4.909  1.00 11.27           H  
ATOM     70 2HZ  LYS A   4      10.155   4.281   5.233  1.00 11.27           H  
ATOM     71 3HZ  LYS A   4      11.123   3.874   3.964  1.00 11.27           H  
ATOM     72  N   TYR A   5       7.430   7.783  -0.629  1.00  9.47           N  
ATOM     73  CA  TYR A   5       8.308   8.394  -1.613  1.00  9.47           C  
ATOM     74  C   TYR A   5       7.541   9.279  -2.596  1.00  9.47           C  
ATOM     75  O   TYR A   5       8.114   9.786  -3.571  1.00  9.47           O  
ATOM     76  CB  TYR A   5       9.076   7.322  -2.385  1.00  9.47           C  
ATOM     77  CG  TYR A   5      10.005   6.489  -1.530  1.00  9.47           C  
ATOM     78  CD1 TYR A   5       9.667   5.184  -1.201  1.00  9.47           C  
ATOM     79  CD2 TYR A   5      11.190   7.033  -1.068  1.00  9.47           C  
ATOM     80  CE1 TYR A   5      10.518   4.428  -0.416  1.00  9.47           C  
ATOM     81  CE2 TYR A   5      12.039   6.280  -0.285  1.00  9.47           C  
ATOM     82  CZ  TYR A   5      11.709   4.983   0.041  1.00  9.47           C  
ATOM     83  OH  TYR A   5      12.562   4.234   0.820  1.00  9.47           O  
ATOM     84  H   TYR A   5       6.875   6.983  -0.887  1.00  9.47           H  
ATOM     85  HA  TYR A   5       9.025   9.027  -1.091  1.00  9.47           H  
ATOM     86 1HB  TYR A   5       8.367   6.650  -2.872  1.00  9.47           H  
ATOM     87 2HB  TYR A   5       9.668   7.794  -3.169  1.00  9.47           H  
ATOM     88  HD1 TYR A   5       8.732   4.756  -1.560  1.00  9.47           H  
ATOM     89  HD2 TYR A   5      11.453   8.060  -1.324  1.00  9.47           H  
ATOM     90  HE1 TYR A   5      10.255   3.403  -0.158  1.00  9.47           H  
ATOM     91  HE2 TYR A   5      12.973   6.711   0.076  1.00  9.47           H  
ATOM     92  HH  TYR A   5      13.386   4.716   0.944  1.00  9.47           H  
ATOM     93  N   SER A   6       6.251   9.518  -2.353  1.00  8.19           N  
ATOM     94  CA  SER A   6       5.558  10.347  -3.315  1.00  8.19           C  
ATOM     95  C   SER A   6       5.781  11.805  -3.025  1.00  8.19           C  
ATOM     96  O   SER A   6       5.037  12.438  -2.278  1.00  8.19           O  
ATOM     97  CB  SER A   6       4.079  10.084  -3.327  1.00  8.19           C  
ATOM     98  OG  SER A   6       3.445  10.908  -4.291  1.00  8.19           O  
ATOM     99  H   SER A   6       5.763   9.127  -1.547  1.00  8.19           H  
ATOM    100  HA  SER A   6       5.952  10.131  -4.308  1.00  8.19           H  
ATOM    101 1HB  SER A   6       3.905   9.036  -3.566  1.00  8.19           H  
ATOM    102 2HB  SER A   6       3.657  10.271  -2.339  1.00  8.19           H  
ATOM    103  HG  SER A   6       2.658  10.421  -4.562  1.00  8.19           H  
ATOM    104  N   ARG A   7       6.767  12.342  -3.715  1.00  7.13           N  
ATOM    105  CA  ARG A   7       7.192  13.730  -3.595  1.00  7.13           C  
ATOM    106  C   ARG A   7       6.067  14.717  -3.892  1.00  7.13           C  
ATOM    107  O   ARG A   7       6.026  15.808  -3.322  1.00  7.13           O  
ATOM    108  CB  ARG A   7       8.364  14.009  -4.525  1.00  7.13           C  
ATOM    109  CG  ARG A   7       8.976  15.395  -4.391  1.00  7.13           C  
ATOM    110  CD  ARG A   7      10.238  15.527  -5.185  1.00  7.13           C  
ATOM    111  NE  ARG A   7       9.993  15.462  -6.609  1.00  7.13           N  
ATOM    112  CZ  ARG A   7      10.901  15.205  -7.553  1.00  7.13           C  
ATOM    113  NH1 ARG A   7      12.163  14.962  -7.256  1.00  7.13           N  
ATOM    114  NH2 ARG A   7      10.471  15.206  -8.791  1.00  7.13           N  
ATOM    115  H   ARG A   7       7.311  11.685  -4.273  1.00  7.13           H  
ATOM    116  HA  ARG A   7       7.526  13.892  -2.569  1.00  7.13           H  
ATOM    117 1HB  ARG A   7       9.150  13.277  -4.348  1.00  7.13           H  
ATOM    118 2HB  ARG A   7       8.040  13.897  -5.560  1.00  7.13           H  
ATOM    119 1HG  ARG A   7       8.262  16.134  -4.758  1.00  7.13           H  
ATOM    120 2HG  ARG A   7       9.203  15.594  -3.344  1.00  7.13           H  
ATOM    121 1HD  ARG A   7      10.704  16.484  -4.963  1.00  7.13           H  
ATOM    122 2HD  ARG A   7      10.919  14.720  -4.920  1.00  7.13           H  
ATOM    123  HE  ARG A   7       9.051  15.638  -6.957  1.00  7.13           H  
ATOM    124 1HH1 ARG A   7      12.464  14.968  -6.291  1.00  7.13           H  
ATOM    125 2HH1 ARG A   7      12.828  14.770  -7.991  1.00  7.13           H  
ATOM    126 1HH2 ARG A   7       9.473  15.412  -8.927  1.00  7.13           H  
ATOM    127 2HH2 ARG A   7      11.094  15.019  -9.561  1.00  7.13           H  
ATOM    128  N   HIS A   8       5.181  14.354  -4.820  1.00  6.33           N  
ATOM    129  CA  HIS A   8       4.134  15.275  -5.240  1.00  6.33           C  
ATOM    130  C   HIS A   8       2.716  14.929  -4.759  1.00  6.33           C  
ATOM    131  O   HIS A   8       1.828  15.780  -4.841  1.00  6.33           O  
ATOM    132  CB  HIS A   8       4.142  15.343  -6.765  1.00  6.33           C  
ATOM    133  CG  HIS A   8       5.460  15.790  -7.299  1.00  6.33           C  
ATOM    134  ND1 HIS A   8       5.939  17.065  -7.126  1.00  6.33           N  
ATOM    135  CD2 HIS A   8       6.408  15.114  -7.986  1.00  6.33           C  
ATOM    136  CE1 HIS A   8       7.131  17.163  -7.679  1.00  6.33           C  
ATOM    137  NE2 HIS A   8       7.447  15.987  -8.211  1.00  6.33           N  
ATOM    138  H   HIS A   8       5.251  13.439  -5.237  1.00  6.33           H  
ATOM    139  HA  HIS A   8       4.365  16.269  -4.860  1.00  6.33           H  
ATOM    140 1HB  HIS A   8       3.911  14.359  -7.182  1.00  6.33           H  
ATOM    141 2HB  HIS A   8       3.372  16.034  -7.115  1.00  6.33           H  
ATOM    142  HD1 HIS A   8       5.477  17.813  -6.643  1.00  6.33           H  
ATOM    143  HD2 HIS A   8       6.470  14.085  -8.341  1.00  6.33           H  
ATOM    144  HE1 HIS A   8       7.678  18.104  -7.644  1.00  6.33           H  
ATOM    145  N   ARG A   9       2.474  13.683  -4.305  1.00  5.89           N  
ATOM    146  CA  ARG A   9       1.149  13.195  -3.872  1.00  5.89           C  
ATOM    147  C   ARG A   9       0.070  13.142  -4.978  1.00  5.89           C  
ATOM    148  O   ARG A   9      -1.074  12.770  -4.715  1.00  5.89           O  
ATOM    149  CB  ARG A   9       0.625  14.027  -2.704  1.00  5.89           C  
ATOM    150  CG  ARG A   9       1.534  14.028  -1.476  1.00  5.89           C  
ATOM    151  CD  ARG A   9       0.938  14.775  -0.335  1.00  5.89           C  
ATOM    152  NE  ARG A   9       1.814  14.768   0.831  1.00  5.89           N  
ATOM    153  CZ  ARG A   9       1.560  15.405   1.992  1.00  5.89           C  
ATOM    154  NH1 ARG A   9       0.452  16.099   2.135  1.00  5.89           N  
ATOM    155  NH2 ARG A   9       2.426  15.333   2.988  1.00  5.89           N  
ATOM    156  H   ARG A   9       3.214  12.985  -4.241  1.00  5.89           H  
ATOM    157  HA  ARG A   9       1.286  12.182  -3.498  1.00  5.89           H  
ATOM    158 1HB  ARG A   9       0.451  15.054  -2.999  1.00  5.89           H  
ATOM    159 2HB  ARG A   9      -0.335  13.622  -2.387  1.00  5.89           H  
ATOM    160 1HG  ARG A   9       1.715  13.000  -1.162  1.00  5.89           H  
ATOM    161 2HG  ARG A   9       2.489  14.496  -1.731  1.00  5.89           H  
ATOM    162 1HD  ARG A   9       0.767  15.811  -0.627  1.00  5.89           H  
ATOM    163 2HD  ARG A   9      -0.008  14.315  -0.054  1.00  5.89           H  
ATOM    164  HE  ARG A   9       2.680  14.244   0.761  1.00  5.89           H  
ATOM    165 1HH1 ARG A   9      -0.210  16.156   1.375  1.00  5.89           H  
ATOM    166 2HH1 ARG A   9       0.264  16.576   3.005  1.00  5.89           H  
ATOM    167 1HH2 ARG A   9       3.278  14.800   2.880  1.00  5.89           H  
ATOM    168 2HH2 ARG A   9       2.237  15.810   3.857  1.00  5.89           H  
ATOM    169  N   SER A  10       0.454  13.462  -6.210  1.00  6.05           N  
ATOM    170  CA  SER A  10      -0.410  13.381  -7.378  1.00  6.05           C  
ATOM    171  C   SER A  10       0.406  13.462  -8.654  1.00  6.05           C  
ATOM    172  O   SER A  10       1.510  14.004  -8.669  1.00  6.05           O  
ATOM    173  CB  SER A  10      -1.421  14.512  -7.391  1.00  6.05           C  
ATOM    174  OG  SER A  10      -0.767  15.754  -7.539  1.00  6.05           O  
ATOM    175  H   SER A  10       1.401  13.774  -6.334  1.00  6.05           H  
ATOM    176  HA  SER A  10      -0.936  12.426  -7.360  1.00  6.05           H  
ATOM    177 1HB  SER A  10      -2.108  14.364  -8.222  1.00  6.05           H  
ATOM    178 2HB  SER A  10      -2.009  14.507  -6.476  1.00  6.05           H  
ATOM    179  HG  SER A  10      -0.514  16.019  -6.640  1.00  6.05           H  
ATOM    180  N   LEU A  11      -0.187  13.013  -9.750  1.00  6.81           N  
ATOM    181  CA  LEU A  11       0.426  13.203 -11.055  1.00  6.81           C  
ATOM    182  C   LEU A  11       0.319  14.661 -11.497  1.00  6.81           C  
ATOM    183  O   LEU A  11       1.280  15.252 -11.976  1.00  6.81           O  
ATOM    184  CB  LEU A  11      -0.228  12.299 -12.099  1.00  6.81           C  
ATOM    185  CG  LEU A  11       0.377  12.392 -13.496  1.00  6.81           C  
ATOM    186  CD1 LEU A  11       1.857  12.008 -13.424  1.00  6.81           C  
ATOM    187  CD2 LEU A  11      -0.381  11.475 -14.436  1.00  6.81           C  
ATOM    188  H   LEU A  11      -1.078  12.546  -9.679  1.00  6.81           H  
ATOM    189  HA  LEU A  11       1.482  12.945 -10.983  1.00  6.81           H  
ATOM    190 1HB  LEU A  11      -0.147  11.265 -11.768  1.00  6.81           H  
ATOM    191 2HB  LEU A  11      -1.283  12.556 -12.177  1.00  6.81           H  
ATOM    192  HG  LEU A  11       0.304  13.415 -13.857  1.00  6.81           H  
ATOM    193 1HD1 LEU A  11       2.300  12.078 -14.418  1.00  6.81           H  
ATOM    194 2HD1 LEU A  11       2.379  12.687 -12.746  1.00  6.81           H  
ATOM    195 3HD1 LEU A  11       1.951  10.987 -13.059  1.00  6.81           H  
ATOM    196 1HD2 LEU A  11       0.047  11.543 -15.436  1.00  6.81           H  
ATOM    197 2HD2 LEU A  11      -0.311  10.448 -14.078  1.00  6.81           H  
ATOM    198 3HD2 LEU A  11      -1.428  11.778 -14.468  1.00  6.81           H  
ATOM    199  N   GLN A  12      -0.852  15.257 -11.300  1.00  7.65           N  
ATOM    200  CA  GLN A  12      -1.101  16.619 -11.763  1.00  7.65           C  
ATOM    201  C   GLN A  12      -0.187  17.670 -11.140  1.00  7.65           C  
ATOM    202  O   GLN A  12       0.169  18.642 -11.807  1.00  7.65           O  
ATOM    203  CB  GLN A  12      -2.562  17.000 -11.543  1.00  7.65           C  
ATOM    204  CG  GLN A  12      -2.945  18.366 -12.109  1.00  7.65           C  
ATOM    205  CD  GLN A  12      -2.794  18.452 -13.638  1.00  7.65           C  
ATOM    206  OE1 GLN A  12      -3.245  17.563 -14.386  1.00  7.65           O  
ATOM    207  NE2 GLN A  12      -2.176  19.537 -14.103  1.00  7.65           N  
ATOM    208  H   GLN A  12      -1.596  14.742 -10.859  1.00  7.65           H  
ATOM    209  HA  GLN A  12      -0.916  16.637 -12.837  1.00  7.65           H  
ATOM    210 1HB  GLN A  12      -3.208  16.249 -11.995  1.00  7.65           H  
ATOM    211 2HB  GLN A  12      -2.772  17.014 -10.474  1.00  7.65           H  
ATOM    212 1HG  GLN A  12      -3.986  18.570 -11.859  1.00  7.65           H  
ATOM    213 2HG  GLN A  12      -2.300  19.120 -11.657  1.00  7.65           H  
ATOM    214 1HE2 GLN A  12      -2.050  19.673 -15.083  1.00  7.65           H  
ATOM    215 2HE2 GLN A  12      -1.846  20.230 -13.461  1.00  7.65           H  
ATOM    216  N   SER A  13       0.228  17.500  -9.882  1.00  8.09           N  
ATOM    217  CA  SER A  13       1.116  18.509  -9.315  1.00  8.09           C  
ATOM    218  C   SER A  13       2.586  18.301  -9.715  1.00  8.09           C  
ATOM    219  O   SER A  13       3.437  19.125  -9.370  1.00  8.09           O  
ATOM    220  CB  SER A  13       0.993  18.568  -7.806  1.00  8.09           C  
ATOM    221  OG  SER A  13      -0.281  19.020  -7.416  1.00  8.09           O  
ATOM    222  H   SER A  13      -0.076  16.714  -9.300  1.00  8.09           H  
ATOM    223  HA  SER A  13       0.801  19.478  -9.699  1.00  8.09           H  
ATOM    224 1HB  SER A  13       1.174  17.572  -7.394  1.00  8.09           H  
ATOM    225 2HB  SER A  13       1.756  19.228  -7.402  1.00  8.09           H  
ATOM    226  HG  SER A  13      -0.321  18.905  -6.462  1.00  8.09           H  
ATOM    227  N   CYS A  14       2.894  17.197 -10.402  1.00  8.19           N  
ATOM    228  CA  CYS A  14       4.256  16.891 -10.811  1.00  8.19           C  
ATOM    229  C   CYS A  14       4.684  17.740 -12.019  1.00  8.19           C  
ATOM    230  O   CYS A  14       4.014  17.691 -13.055  1.00  8.19           O  
ATOM    231  CB  CYS A  14       4.382  15.423 -11.200  1.00  8.19           C  
ATOM    232  SG  CYS A  14       6.036  14.959 -11.677  1.00  8.19           S  
ATOM    233  H   CYS A  14       2.160  16.556 -10.695  1.00  8.19           H  
ATOM    234  HA  CYS A  14       4.893  17.050  -9.955  1.00  8.19           H  
ATOM    235 1HB  CYS A  14       4.063  14.792 -10.365  1.00  8.19           H  
ATOM    236 2HB  CYS A  14       3.725  15.211 -12.036  1.00  8.19           H  
ATOM    237  HG  CYS A  14       6.604  15.276 -10.502  1.00  8.19           H  
ATOM    238  N   PRO A  15       5.800  18.498 -11.954  1.00  8.22           N  
ATOM    239  CA  PRO A  15       6.347  19.299 -13.038  1.00  8.22           C  
ATOM    240  C   PRO A  15       6.500  18.516 -14.336  1.00  8.22           C  
ATOM    241  O   PRO A  15       6.335  19.075 -15.417  1.00  8.22           O  
ATOM    242  CB  PRO A  15       7.713  19.705 -12.480  1.00  8.22           C  
ATOM    243  CG  PRO A  15       7.497  19.756 -10.995  1.00  8.22           C  
ATOM    244  CD  PRO A  15       6.563  18.607 -10.705  1.00  8.22           C  
ATOM    245  HA  PRO A  15       5.718  20.182 -13.189  1.00  8.22           H  
ATOM    246 1HB  PRO A  15       8.477  18.973 -12.781  1.00  8.22           H  
ATOM    247 2HB  PRO A  15       8.018  20.676 -12.900  1.00  8.22           H  
ATOM    248 1HG  PRO A  15       8.459  19.662 -10.467  1.00  8.22           H  
ATOM    249 2HG  PRO A  15       7.071  20.728 -10.706  1.00  8.22           H  
ATOM    250 1HD  PRO A  15       7.127  17.689 -10.512  1.00  8.22           H  
ATOM    251 2HD  PRO A  15       5.922  18.911  -9.866  1.00  8.22           H  
ATOM    252  N   LEU A  16       6.784  17.216 -14.245  1.00  7.94           N  
ATOM    253  CA  LEU A  16       6.933  16.404 -15.445  1.00  7.94           C  
ATOM    254  C   LEU A  16       5.603  16.267 -16.164  1.00  7.94           C  
ATOM    255  O   LEU A  16       5.528  16.388 -17.387  1.00  7.94           O  
ATOM    256  CB  LEU A  16       7.483  15.024 -15.109  1.00  7.94           C  
ATOM    257  CG  LEU A  16       7.675  14.090 -16.289  1.00  7.94           C  
ATOM    258  CD1 LEU A  16       8.635  14.725 -17.293  1.00  7.94           C  
ATOM    259  CD2 LEU A  16       8.215  12.772 -15.768  1.00  7.94           C  
ATOM    260  H   LEU A  16       6.909  16.783 -13.340  1.00  7.94           H  
ATOM    261  HA  LEU A  16       7.635  16.900 -16.112  1.00  7.94           H  
ATOM    262 1HB  LEU A  16       8.437  15.135 -14.599  1.00  7.94           H  
ATOM    263 2HB  LEU A  16       6.790  14.533 -14.442  1.00  7.94           H  
ATOM    264  HG  LEU A  16       6.722  13.923 -16.788  1.00  7.94           H  
ATOM    265 1HD1 LEU A  16       8.774  14.056 -18.137  1.00  7.94           H  
ATOM    266 2HD1 LEU A  16       8.217  15.671 -17.643  1.00  7.94           H  
ATOM    267 3HD1 LEU A  16       9.594  14.906 -16.812  1.00  7.94           H  
ATOM    268 1HD2 LEU A  16       8.364  12.084 -16.585  1.00  7.94           H  
ATOM    269 2HD2 LEU A  16       9.168  12.944 -15.268  1.00  7.94           H  
ATOM    270 3HD2 LEU A  16       7.504  12.345 -15.059  1.00  7.94           H  
ATOM    271  N   ALA A  17       4.538  15.987 -15.414  1.00  7.17           N  
ATOM    272  CA  ALA A  17       3.232  15.856 -16.042  1.00  7.17           C  
ATOM    273  C   ALA A  17       2.850  17.171 -16.691  1.00  7.17           C  
ATOM    274  O   ALA A  17       2.311  17.203 -17.804  1.00  7.17           O  
ATOM    275  CB  ALA A  17       2.185  15.477 -15.022  1.00  7.17           C  
ATOM    276  H   ALA A  17       4.626  15.906 -14.409  1.00  7.17           H  
ATOM    277  HA  ALA A  17       3.293  15.089 -16.810  1.00  7.17           H  
ATOM    278 1HB  ALA A  17       1.215  15.376 -15.504  1.00  7.17           H  
ATOM    279 2HB  ALA A  17       2.461  14.544 -14.562  1.00  7.17           H  
ATOM    280 3HB  ALA A  17       2.127  16.252 -14.253  1.00  7.17           H  
ATOM    281  N   LYS A  18       3.184  18.271 -16.011  1.00  6.44           N  
ATOM    282  CA  LYS A  18       2.854  19.590 -16.519  1.00  6.44           C  
ATOM    283  C   LYS A  18       3.625  19.861 -17.804  1.00  6.44           C  
ATOM    284  O   LYS A  18       3.055  20.318 -18.796  1.00  6.44           O  
ATOM    285  CB  LYS A  18       3.200  20.638 -15.469  1.00  6.44           C  
ATOM    286  CG  LYS A  18       2.320  20.588 -14.230  1.00  6.44           C  
ATOM    287  CD  LYS A  18       2.761  21.604 -13.197  1.00  6.44           C  
ATOM    288  CE  LYS A  18       1.952  21.465 -11.938  1.00  6.44           C  
ATOM    289  NZ  LYS A  18       2.410  22.393 -10.873  1.00  6.44           N  
ATOM    290  H   LYS A  18       3.628  18.169 -15.092  1.00  6.44           H  
ATOM    291  HA  LYS A  18       1.786  19.628 -16.739  1.00  6.44           H  
ATOM    292 1HB  LYS A  18       4.229  20.510 -15.154  1.00  6.44           H  
ATOM    293 2HB  LYS A  18       3.114  21.631 -15.905  1.00  6.44           H  
ATOM    294 1HG  LYS A  18       1.285  20.783 -14.506  1.00  6.44           H  
ATOM    295 2HG  LYS A  18       2.374  19.587 -13.784  1.00  6.44           H  
ATOM    296 1HD  LYS A  18       3.805  21.448 -12.955  1.00  6.44           H  
ATOM    297 2HD  LYS A  18       2.640  22.609 -13.595  1.00  6.44           H  
ATOM    298 1HE  LYS A  18       0.906  21.661 -12.158  1.00  6.44           H  
ATOM    299 2HE  LYS A  18       2.050  20.447 -11.582  1.00  6.44           H  
ATOM    300 1HZ  LYS A  18       1.847  22.251 -10.046  1.00  6.44           H  
ATOM    301 2HZ  LYS A  18       3.379  22.191 -10.658  1.00  6.44           H  
ATOM    302 3HZ  LYS A  18       2.321  23.346 -11.185  1.00  6.44           H  
ATOM    303  N   LYS A  19       4.911  19.495 -17.808  1.00  6.07           N  
ATOM    304  CA  LYS A  19       5.771  19.677 -18.966  1.00  6.07           C  
ATOM    305  C   LYS A  19       5.198  18.926 -20.148  1.00  6.07           C  
ATOM    306  O   LYS A  19       5.034  19.489 -21.230  1.00  6.07           O  
ATOM    307  CB  LYS A  19       7.183  19.172 -18.646  1.00  6.07           C  
ATOM    308  CG  LYS A  19       8.233  19.314 -19.747  1.00  6.07           C  
ATOM    309  CD  LYS A  19       9.590  18.786 -19.244  1.00  6.07           C  
ATOM    310  CE  LYS A  19      10.721  19.019 -20.246  1.00  6.07           C  
ATOM    311  NZ  LYS A  19      10.566  18.195 -21.466  1.00  6.07           N  
ATOM    312  H   LYS A  19       5.324  19.118 -16.959  1.00  6.07           H  
ATOM    313  HA  LYS A  19       5.810  20.735 -19.215  1.00  6.07           H  
ATOM    314 1HB  LYS A  19       7.554  19.686 -17.759  1.00  6.07           H  
ATOM    315 2HB  LYS A  19       7.131  18.116 -18.396  1.00  6.07           H  
ATOM    316 1HG  LYS A  19       7.926  18.736 -20.626  1.00  6.07           H  
ATOM    317 2HG  LYS A  19       8.335  20.358 -20.036  1.00  6.07           H  
ATOM    318 1HD  LYS A  19       9.842  19.279 -18.304  1.00  6.07           H  
ATOM    319 2HD  LYS A  19       9.505  17.716 -19.055  1.00  6.07           H  
ATOM    320 1HE  LYS A  19      10.733  20.070 -20.533  1.00  6.07           H  
ATOM    321 2HE  LYS A  19      11.669  18.770 -19.774  1.00  6.07           H  
ATOM    322 1HZ  LYS A  19      11.317  18.374 -22.106  1.00  6.07           H  
ATOM    323 2HZ  LYS A  19      10.557  17.220 -21.232  1.00  6.07           H  
ATOM    324 3HZ  LYS A  19       9.681  18.432 -21.934  1.00  6.07           H  
ATOM    325  N   ARG A  20       4.853  17.659 -19.933  1.00  5.89           N  
ATOM    326  CA  ARG A  20       4.332  16.836 -21.009  1.00  5.89           C  
ATOM    327  C   ARG A  20       3.013  17.371 -21.560  1.00  5.89           C  
ATOM    328  O   ARG A  20       2.807  17.383 -22.781  1.00  5.89           O  
ATOM    329  CB  ARG A  20       4.170  15.408 -20.518  1.00  5.89           C  
ATOM    330  CG  ARG A  20       5.497  14.674 -20.311  1.00  5.89           C  
ATOM    331  CD  ARG A  20       5.311  13.327 -19.733  1.00  5.89           C  
ATOM    332  NE  ARG A  20       6.570  12.610 -19.633  1.00  5.89           N  
ATOM    333  CZ  ARG A  20       6.736  11.428 -19.015  1.00  5.89           C  
ATOM    334  NH1 ARG A  20       5.717  10.842 -18.427  1.00  5.89           N  
ATOM    335  NH2 ARG A  20       7.927  10.857 -18.999  1.00  5.89           N  
ATOM    336  H   ARG A  20       4.988  17.249 -19.007  1.00  5.89           H  
ATOM    337  HA  ARG A  20       5.065  16.834 -21.815  1.00  5.89           H  
ATOM    338 1HB  ARG A  20       3.645  15.416 -19.560  1.00  5.89           H  
ATOM    339 2HB  ARG A  20       3.568  14.838 -21.223  1.00  5.89           H  
ATOM    340 1HG  ARG A  20       6.009  14.573 -21.268  1.00  5.89           H  
ATOM    341 2HG  ARG A  20       6.123  15.253 -19.627  1.00  5.89           H  
ATOM    342 1HD  ARG A  20       4.895  13.426 -18.728  1.00  5.89           H  
ATOM    343 2HD  ARG A  20       4.633  12.748 -20.355  1.00  5.89           H  
ATOM    344  HE  ARG A  20       7.379  13.029 -20.069  1.00  5.89           H  
ATOM    345 1HH1 ARG A  20       4.808  11.282 -18.440  1.00  5.89           H  
ATOM    346 2HH1 ARG A  20       5.843   9.954 -17.965  1.00  5.89           H  
ATOM    347 1HH2 ARG A  20       8.711  11.309 -19.450  1.00  5.89           H  
ATOM    348 2HH2 ARG A  20       8.056   9.971 -18.534  1.00  5.89           H  
ATOM    349  N   LYS A  21       2.129  17.871 -20.695  1.00  5.78           N  
ATOM    350  CA  LYS A  21       0.885  18.420 -21.214  1.00  5.78           C  
ATOM    351  C   LYS A  21       1.154  19.671 -22.047  1.00  5.78           C  
ATOM    352  O   LYS A  21       0.532  19.865 -23.101  1.00  5.78           O  
ATOM    353  CB  LYS A  21      -0.119  18.694 -20.092  1.00  5.78           C  
ATOM    354  CG  LYS A  21      -0.713  17.411 -19.482  1.00  5.78           C  
ATOM    355  CD  LYS A  21      -1.762  17.694 -18.405  1.00  5.78           C  
ATOM    356  CE  LYS A  21      -2.381  16.384 -17.911  1.00  5.78           C  
ATOM    357  NZ  LYS A  21      -3.508  16.594 -16.946  1.00  5.78           N  
ATOM    358  H   LYS A  21       2.303  17.843 -19.688  1.00  5.78           H  
ATOM    359  HA  LYS A  21       0.438  17.679 -21.875  1.00  5.78           H  
ATOM    360 1HB  LYS A  21       0.384  19.245 -19.291  1.00  5.78           H  
ATOM    361 2HB  LYS A  21      -0.932  19.314 -20.464  1.00  5.78           H  
ATOM    362 1HG  LYS A  21      -1.170  16.817 -20.273  1.00  5.78           H  
ATOM    363 2HG  LYS A  21       0.093  16.827 -19.039  1.00  5.78           H  
ATOM    364 1HD  LYS A  21      -1.285  18.201 -17.562  1.00  5.78           H  
ATOM    365 2HD  LYS A  21      -2.545  18.337 -18.803  1.00  5.78           H  
ATOM    366 1HE  LYS A  21      -2.758  15.837 -18.772  1.00  5.78           H  
ATOM    367 2HE  LYS A  21      -1.609  15.789 -17.423  1.00  5.78           H  
ATOM    368 1HZ  LYS A  21      -3.876  15.698 -16.673  1.00  5.78           H  
ATOM    369 2HZ  LYS A  21      -3.219  17.086 -16.097  1.00  5.78           H  
ATOM    370 3HZ  LYS A  21      -4.234  17.127 -17.392  1.00  5.78           H  
ATOM    371  N   LEU A  22       2.108  20.496 -21.607  1.00  5.76           N  
ATOM    372  CA  LEU A  22       2.461  21.697 -22.345  1.00  5.76           C  
ATOM    373  C   LEU A  22       3.091  21.361 -23.694  1.00  5.76           C  
ATOM    374  O   LEU A  22       2.771  22.007 -24.694  1.00  5.76           O  
ATOM    375  CB  LEU A  22       3.400  22.558 -21.506  1.00  5.76           C  
ATOM    376  CG  LEU A  22       2.751  23.200 -20.278  1.00  5.76           C  
ATOM    377  CD1 LEU A  22       3.827  23.833 -19.416  1.00  5.76           C  
ATOM    378  CD2 LEU A  22       1.734  24.229 -20.740  1.00  5.76           C  
ATOM    379  H   LEU A  22       2.585  20.298 -20.724  1.00  5.76           H  
ATOM    380  HA  LEU A  22       1.549  22.263 -22.527  1.00  5.76           H  
ATOM    381 1HB  LEU A  22       4.220  21.934 -21.158  1.00  5.76           H  
ATOM    382 2HB  LEU A  22       3.806  23.349 -22.131  1.00  5.76           H  
ATOM    383  HG  LEU A  22       2.245  22.442 -19.691  1.00  5.76           H  
ATOM    384 1HD1 LEU A  22       3.370  24.285 -18.537  1.00  5.76           H  
ATOM    385 2HD1 LEU A  22       4.531  23.060 -19.103  1.00  5.76           H  
ATOM    386 3HD1 LEU A  22       4.350  24.595 -19.988  1.00  5.76           H  
ATOM    387 1HD2 LEU A  22       1.262  24.687 -19.871  1.00  5.76           H  
ATOM    388 2HD2 LEU A  22       2.234  24.996 -21.330  1.00  5.76           H  
ATOM    389 3HD2 LEU A  22       0.975  23.738 -21.349  1.00  5.76           H  
ATOM    390  N   GLU A  23       3.952  20.329 -23.740  1.00  6.00           N  
ATOM    391  CA  GLU A  23       4.566  19.911 -25.004  1.00  6.00           C  
ATOM    392  C   GLU A  23       3.484  19.428 -25.957  1.00  6.00           C  
ATOM    393  O   GLU A  23       3.524  19.704 -27.158  1.00  6.00           O  
ATOM    394  CB  GLU A  23       5.610  18.808 -24.797  1.00  6.00           C  
ATOM    395  CG  GLU A  23       6.898  19.257 -24.101  1.00  6.00           C  
ATOM    396  CD  GLU A  23       7.874  18.128 -23.859  1.00  6.00           C  
ATOM    397  OE1 GLU A  23       7.550  16.996 -24.132  1.00  6.00           O  
ATOM    398  OE2 GLU A  23       8.959  18.407 -23.379  1.00  6.00           O  
ATOM    399  H   GLU A  23       4.197  19.846 -22.875  1.00  6.00           H  
ATOM    400  HA  GLU A  23       5.058  20.775 -25.454  1.00  6.00           H  
ATOM    401 1HB  GLU A  23       5.171  18.013 -24.192  1.00  6.00           H  
ATOM    402 2HB  GLU A  23       5.880  18.376 -25.759  1.00  6.00           H  
ATOM    403 1HG  GLU A  23       7.383  20.011 -24.720  1.00  6.00           H  
ATOM    404 2HG  GLU A  23       6.645  19.720 -23.153  1.00  6.00           H  
ATOM    405  N   GLY A  24       2.489  18.735 -25.403  1.00  6.88           N  
ATOM    406  CA  GLY A  24       1.359  18.269 -26.180  1.00  6.88           C  
ATOM    407  C   GLY A  24       0.693  19.470 -26.830  1.00  6.88           C  
ATOM    408  O   GLY A  24       0.514  19.510 -28.051  1.00  6.88           O  
ATOM    409  H   GLY A  24       2.531  18.503 -24.411  1.00  6.88           H  
ATOM    410 1HA  GLY A  24       1.692  17.561 -26.936  1.00  6.88           H  
ATOM    411 2HA  GLY A  24       0.656  17.758 -25.522  1.00  6.88           H  
ATOM    412  N   ALA A  25       0.336  20.465 -26.011  1.00  8.32           N  
ATOM    413  CA  ALA A  25      -0.316  21.657 -26.530  1.00  8.32           C  
ATOM    414  C   ALA A  25       0.550  22.362 -27.570  1.00  8.32           C  
ATOM    415  O   ALA A  25       0.033  22.822 -28.592  1.00  8.32           O  
ATOM    416  CB  ALA A  25      -0.619  22.617 -25.393  1.00  8.32           C  
ATOM    417  H   ALA A  25       0.510  20.371 -25.008  1.00  8.32           H  
ATOM    418  HA  ALA A  25      -1.246  21.353 -27.010  1.00  8.32           H  
ATOM    419 1HB  ALA A  25      -1.129  23.494 -25.787  1.00  8.32           H  
ATOM    420 2HB  ALA A  25      -1.254  22.120 -24.661  1.00  8.32           H  
ATOM    421 3HB  ALA A  25       0.313  22.919 -24.918  1.00  8.32           H  
ATOM    422  N   GLU A  26       1.866  22.435 -27.347  1.00  9.78           N  
ATOM    423  CA  GLU A  26       2.710  23.102 -28.325  1.00  9.78           C  
ATOM    424  C   GLU A  26       2.599  22.384 -29.654  1.00  9.78           C  
ATOM    425  O   GLU A  26       2.415  23.022 -30.693  1.00  9.78           O  
ATOM    426  CB  GLU A  26       4.179  23.164 -27.885  1.00  9.78           C  
ATOM    427  CG  GLU A  26       5.084  23.929 -28.878  1.00  9.78           C  
ATOM    428  CD  GLU A  26       6.548  24.055 -28.452  1.00  9.78           C  
ATOM    429  OE1 GLU A  26       6.908  23.535 -27.424  1.00  9.78           O  
ATOM    430  OE2 GLU A  26       7.293  24.689 -29.162  1.00  9.78           O  
ATOM    431  H   GLU A  26       2.266  22.059 -26.489  1.00  9.78           H  
ATOM    432  HA  GLU A  26       2.352  24.122 -28.455  1.00  9.78           H  
ATOM    433 1HB  GLU A  26       4.246  23.643 -26.909  1.00  9.78           H  
ATOM    434 2HB  GLU A  26       4.569  22.151 -27.780  1.00  9.78           H  
ATOM    435 1HG  GLU A  26       5.044  23.407 -29.829  1.00  9.78           H  
ATOM    436 2HG  GLU A  26       4.670  24.925 -29.031  1.00  9.78           H  
ATOM    437  N   ALA A  27       2.663  21.054 -29.621  1.00 11.02           N  
ATOM    438  CA  ALA A  27       2.585  20.290 -30.847  1.00 11.02           C  
ATOM    439  C   ALA A  27       1.281  20.569 -31.573  1.00 11.02           C  
ATOM    440  O   ALA A  27       1.278  20.704 -32.794  1.00 11.02           O  
ATOM    441  CB  ALA A  27       2.712  18.812 -30.548  1.00 11.02           C  
ATOM    442  H   ALA A  27       2.802  20.574 -28.730  1.00 11.02           H  
ATOM    443  HA  ALA A  27       3.406  20.597 -31.489  1.00 11.02           H  
ATOM    444 1HB  ALA A  27       2.677  18.248 -31.477  1.00 11.02           H  
ATOM    445 2HB  ALA A  27       3.659  18.628 -30.042  1.00 11.02           H  
ATOM    446 3HB  ALA A  27       1.893  18.503 -29.904  1.00 11.02           H  
ATOM    447  N   GLU A  28       0.174  20.715 -30.836  1.00 12.30           N  
ATOM    448  CA  GLU A  28      -1.094  21.034 -31.494  1.00 12.30           C  
ATOM    449  C   GLU A  28      -1.032  22.415 -32.153  1.00 12.30           C  
ATOM    450  O   GLU A  28      -1.500  22.600 -33.280  1.00 12.30           O  
ATOM    451  CB  GLU A  28      -2.276  20.980 -30.514  1.00 12.30           C  
ATOM    452  CG  GLU A  28      -2.646  19.574 -30.022  1.00 12.30           C  
ATOM    453  CD  GLU A  28      -3.845  19.558 -29.078  1.00 12.30           C  
ATOM    454  OE1 GLU A  28      -4.317  20.612 -28.710  1.00 12.30           O  
ATOM    455  OE2 GLU A  28      -4.293  18.486 -28.741  1.00 12.30           O  
ATOM    456  H   GLU A  28       0.222  20.577 -29.823  1.00 12.30           H  
ATOM    457  HA  GLU A  28      -1.267  20.294 -32.273  1.00 12.30           H  
ATOM    458 1HB  GLU A  28      -2.045  21.588 -29.639  1.00 12.30           H  
ATOM    459 2HB  GLU A  28      -3.156  21.413 -30.987  1.00 12.30           H  
ATOM    460 1HG  GLU A  28      -2.866  18.947 -30.884  1.00 12.30           H  
ATOM    461 2HG  GLU A  28      -1.781  19.152 -29.509  1.00 12.30           H  
ATOM    462  N   HIS A  29      -0.367  23.368 -31.496  1.00 13.73           N  
ATOM    463  CA  HIS A  29      -0.280  24.734 -32.009  1.00 13.73           C  
ATOM    464  C   HIS A  29       0.615  24.818 -33.241  1.00 13.73           C  
ATOM    465  O   HIS A  29       0.469  25.722 -34.066  1.00 13.73           O  
ATOM    466  CB  HIS A  29       0.231  25.704 -30.933  1.00 13.73           C  
ATOM    467  CG  HIS A  29      -0.761  25.982 -29.822  1.00 13.73           C  
ATOM    468  ND1 HIS A  29      -1.983  26.584 -30.053  1.00 13.73           N  
ATOM    469  CD2 HIS A  29      -0.696  25.768 -28.484  1.00 13.73           C  
ATOM    470  CE1 HIS A  29      -2.630  26.713 -28.907  1.00 13.73           C  
ATOM    471  NE2 HIS A  29      -1.872  26.230 -27.942  1.00 13.73           N  
ATOM    472  H   HIS A  29       0.026  23.150 -30.577  1.00 13.73           H  
ATOM    473  HA  HIS A  29      -1.274  25.067 -32.305  1.00 13.73           H  
ATOM    474 1HB  HIS A  29       1.135  25.292 -30.482  1.00 13.73           H  
ATOM    475 2HB  HIS A  29       0.501  26.650 -31.397  1.00 13.73           H  
ATOM    476  HD2 HIS A  29       0.131  25.320 -27.939  1.00 13.73           H  
ATOM    477  HE1 HIS A  29      -3.619  27.151 -28.782  1.00 13.73           H  
ATOM    478  HE2 HIS A  29      -2.112  26.201 -26.963  1.00 13.73           H  
ATOM    479  N   LEU A  30       1.510  23.850 -33.389  1.00 14.48           N  
ATOM    480  CA  LEU A  30       2.408  23.790 -34.530  1.00 14.48           C  
ATOM    481  C   LEU A  30       1.778  23.146 -35.772  1.00 14.48           C  
ATOM    482  O   LEU A  30       2.403  23.113 -36.842  1.00 14.48           O  
ATOM    483  CB  LEU A  30       3.678  23.025 -34.148  1.00 14.48           C  
ATOM    484  CG  LEU A  30       4.559  23.703 -33.091  1.00 14.48           C  
ATOM    485  CD1 LEU A  30       5.693  22.769 -32.697  1.00 14.48           C  
ATOM    486  CD2 LEU A  30       5.087  25.001 -33.653  1.00 14.48           C  
ATOM    487  H   LEU A  30       1.601  23.155 -32.647  1.00 14.48           H  
ATOM    488  HA  LEU A  30       2.689  24.809 -34.786  1.00 14.48           H  
ATOM    489 1HB  LEU A  30       3.382  22.052 -33.756  1.00 14.48           H  
ATOM    490 2HB  LEU A  30       4.278  22.872 -35.041  1.00 14.48           H  
ATOM    491  HG  LEU A  30       3.980  23.920 -32.213  1.00 14.48           H  
ATOM    492 1HD1 LEU A  30       6.316  23.254 -31.941  1.00 14.48           H  
ATOM    493 2HD1 LEU A  30       5.279  21.852 -32.288  1.00 14.48           H  
ATOM    494 3HD1 LEU A  30       6.296  22.538 -33.571  1.00 14.48           H  
ATOM    495 1HD2 LEU A  30       5.708  25.491 -32.901  1.00 14.48           H  
ATOM    496 2HD2 LEU A  30       5.681  24.800 -34.544  1.00 14.48           H  
ATOM    497 3HD2 LEU A  30       4.248  25.650 -33.913  1.00 14.48           H  
ATOM    498  N   VAL A  31       0.533  22.659 -35.686  1.00 13.98           N  
ATOM    499  CA  VAL A  31      -0.021  22.017 -36.872  1.00 13.98           C  
ATOM    500  C   VAL A  31      -0.578  23.034 -37.849  1.00 13.98           C  
ATOM    501  O   VAL A  31      -1.781  23.299 -37.901  1.00 13.98           O  
ATOM    502  CB  VAL A  31      -1.141  21.035 -36.507  1.00 13.98           C  
ATOM    503  CG1 VAL A  31      -1.635  20.344 -37.771  1.00 13.98           C  
ATOM    504  CG2 VAL A  31      -0.626  20.031 -35.508  1.00 13.98           C  
ATOM    505  H   VAL A  31      -0.011  22.708 -34.822  1.00 13.98           H  
ATOM    506  HA  VAL A  31       0.775  21.458 -37.364  1.00 13.98           H  
ATOM    507  HB  VAL A  31      -1.976  21.586 -36.070  1.00 13.98           H  
ATOM    508 1HG1 VAL A  31      -2.439  19.656 -37.521  1.00 13.98           H  
ATOM    509 2HG1 VAL A  31      -2.002  21.095 -38.475  1.00 13.98           H  
ATOM    510 3HG1 VAL A  31      -0.812  19.795 -38.227  1.00 13.98           H  
ATOM    511 1HG2 VAL A  31      -1.419  19.337 -35.237  1.00 13.98           H  
ATOM    512 2HG2 VAL A  31       0.210  19.481 -35.937  1.00 13.98           H  
ATOM    513 3HG2 VAL A  31      -0.296  20.562 -34.628  1.00 13.98           H  
ATOM    514  N   SER A  32       0.321  23.573 -38.651  1.00 12.93           N  
ATOM    515  CA  SER A  32      -0.014  24.596 -39.626  1.00 12.93           C  
ATOM    516  C   SER A  32      -0.987  24.071 -40.670  1.00 12.93           C  
ATOM    517  O   SER A  32      -0.874  22.930 -41.123  1.00 12.93           O  
ATOM    518  CB  SER A  32       1.241  25.105 -40.306  1.00 12.93           C  
ATOM    519  OG  SER A  32       0.929  26.050 -41.295  1.00 12.93           O  
ATOM    520  H   SER A  32       1.287  23.291 -38.494  1.00 12.93           H  
ATOM    521  HA  SER A  32      -0.489  25.427 -39.103  1.00 12.93           H  
ATOM    522 1HB  SER A  32       1.901  25.549 -39.563  1.00 12.93           H  
ATOM    523 2HB  SER A  32       1.770  24.267 -40.756  1.00 12.93           H  
ATOM    524  HG  SER A  32       0.310  25.611 -41.907  1.00 12.93           H  
ATOM    525  N   LYS A  33      -1.937  24.909 -41.059  1.00 12.05           N  
ATOM    526  CA  LYS A  33      -2.882  24.564 -42.113  1.00 12.05           C  
ATOM    527  C   LYS A  33      -2.146  24.369 -43.432  1.00 12.05           C  
ATOM    528  O   LYS A  33      -1.274  25.172 -43.771  1.00 12.05           O  
ATOM    529  CB  LYS A  33      -3.953  25.646 -42.261  1.00 12.05           C  
ATOM    530  CG  LYS A  33      -5.030  25.323 -43.293  1.00 12.05           C  
ATOM    531  CD  LYS A  33      -6.109  26.392 -43.339  1.00 12.05           C  
ATOM    532  CE  LYS A  33      -7.152  26.065 -44.399  1.00 12.05           C  
ATOM    533  NZ  LYS A  33      -8.220  27.100 -44.464  1.00 12.05           N  
ATOM    534  H   LYS A  33      -1.991  25.819 -40.624  1.00 12.05           H  
ATOM    535  HA  LYS A  33      -3.365  23.621 -41.854  1.00 12.05           H  
ATOM    536 1HB  LYS A  33      -4.443  25.808 -41.301  1.00 12.05           H  
ATOM    537 2HB  LYS A  33      -3.482  26.585 -42.553  1.00 12.05           H  
ATOM    538 1HG  LYS A  33      -4.575  25.245 -44.284  1.00 12.05           H  
ATOM    539 2HG  LYS A  33      -5.487  24.365 -43.051  1.00 12.05           H  
ATOM    540 1HD  LYS A  33      -6.599  26.461 -42.366  1.00 12.05           H  
ATOM    541 2HD  LYS A  33      -5.658  27.356 -43.570  1.00 12.05           H  
ATOM    542 1HE  LYS A  33      -6.662  25.997 -45.371  1.00 12.05           H  
ATOM    543 2HE  LYS A  33      -7.606  25.102 -44.167  1.00 12.05           H  
ATOM    544 1HZ  LYS A  33      -8.891  26.849 -45.177  1.00 12.05           H  
ATOM    545 2HZ  LYS A  33      -8.686  27.160 -43.570  1.00 12.05           H  
ATOM    546 3HZ  LYS A  33      -7.809  27.994 -44.691  1.00 12.05           H  
ATOM    547  N   ARG A  34      -2.477  23.308 -44.163  1.00 11.51           N  
ATOM    548  CA  ARG A  34      -1.864  23.067 -45.463  1.00 11.51           C  
ATOM    549  C   ARG A  34      -2.853  23.350 -46.584  1.00 11.51           C  
ATOM    550  O   ARG A  34      -4.055  23.119 -46.438  1.00 11.51           O  
ATOM    551  CB  ARG A  34      -1.363  21.634 -45.580  1.00 11.51           C  
ATOM    552  CG  ARG A  34      -0.222  21.270 -44.628  1.00 11.51           C  
ATOM    553  CD  ARG A  34       0.228  19.856 -44.816  1.00 11.51           C  
ATOM    554  NE  ARG A  34       1.305  19.497 -43.900  1.00 11.51           N  
ATOM    555  CZ  ARG A  34       1.951  18.311 -43.897  1.00 11.51           C  
ATOM    556  NH1 ARG A  34       1.625  17.379 -44.765  1.00 11.51           N  
ATOM    557  NH2 ARG A  34       2.914  18.087 -43.019  1.00 11.51           N  
ATOM    558  H   ARG A  34      -3.177  22.667 -43.818  1.00 11.51           H  
ATOM    559  HA  ARG A  34      -1.012  23.737 -45.578  1.00 11.51           H  
ATOM    560 1HB  ARG A  34      -2.185  20.948 -45.387  1.00 11.51           H  
ATOM    561 2HB  ARG A  34      -1.020  21.454 -46.600  1.00 11.51           H  
ATOM    562 1HG  ARG A  34       0.625  21.931 -44.812  1.00 11.51           H  
ATOM    563 2HG  ARG A  34      -0.557  21.394 -43.593  1.00 11.51           H  
ATOM    564 1HD  ARG A  34      -0.609  19.183 -44.637  1.00 11.51           H  
ATOM    565 2HD  ARG A  34       0.589  19.723 -45.835  1.00 11.51           H  
ATOM    566  HE  ARG A  34       1.584  20.187 -43.214  1.00 11.51           H  
ATOM    567 1HH1 ARG A  34       0.890  17.549 -45.437  1.00 11.51           H  
ATOM    568 2HH1 ARG A  34       2.111  16.493 -44.761  1.00 11.51           H  
ATOM    569 1HH2 ARG A  34       3.166  18.803 -42.351  1.00 11.51           H  
ATOM    570 2HH2 ARG A  34       3.397  17.201 -43.016  1.00 11.51           H  
ATOM    571  N   LYS A  35      -2.344  23.823 -47.714  1.00 11.42           N  
ATOM    572  CA  LYS A  35      -3.171  24.060 -48.889  1.00 11.42           C  
ATOM    573  C   LYS A  35      -3.348  22.764 -49.671  1.00 11.42           C  
ATOM    574  O   LYS A  35      -2.371  22.189 -50.150  1.00 11.42           O  
ATOM    575  CB  LYS A  35      -2.525  25.135 -49.767  1.00 11.42           C  
ATOM    576  CG  LYS A  35      -3.266  25.470 -51.050  1.00 11.42           C  
ATOM    577  CD  LYS A  35      -4.575  26.202 -50.806  1.00 11.42           C  
ATOM    578  CE  LYS A  35      -5.237  26.591 -52.134  1.00 11.42           C  
ATOM    579  NZ  LYS A  35      -6.501  27.355 -51.928  1.00 11.42           N  
ATOM    580  H   LYS A  35      -1.353  24.013 -47.765  1.00 11.42           H  
ATOM    581  HA  LYS A  35      -4.156  24.401 -48.566  1.00 11.42           H  
ATOM    582 1HB  LYS A  35      -2.421  26.056 -49.195  1.00 11.42           H  
ATOM    583 2HB  LYS A  35      -1.523  24.811 -50.051  1.00 11.42           H  
ATOM    584 1HG  LYS A  35      -2.639  26.093 -51.676  1.00 11.42           H  
ATOM    585 2HG  LYS A  35      -3.470  24.558 -51.573  1.00 11.42           H  
ATOM    586 1HD  LYS A  35      -5.253  25.561 -50.243  1.00 11.42           H  
ATOM    587 2HD  LYS A  35      -4.385  27.103 -50.226  1.00 11.42           H  
ATOM    588 1HE  LYS A  35      -4.543  27.196 -52.717  1.00 11.42           H  
ATOM    589 2HE  LYS A  35      -5.469  25.686 -52.691  1.00 11.42           H  
ATOM    590 1HZ  LYS A  35      -6.903  27.587 -52.826  1.00 11.42           H  
ATOM    591 2HZ  LYS A  35      -7.153  26.792 -51.403  1.00 11.42           H  
ATOM    592 3HZ  LYS A  35      -6.303  28.204 -51.419  1.00 11.42           H  
ATOM    593  N   SER A  36      -4.588  22.286 -49.776  1.00 11.80           N  
ATOM    594  CA  SER A  36      -4.882  21.024 -50.468  1.00 11.80           C  
ATOM    595  C   SER A  36      -4.619  21.055 -51.978  1.00 11.80           C  
ATOM    596  O   SER A  36      -4.349  20.023 -52.595  1.00 11.80           O  
ATOM    597  CB  SER A  36      -6.326  20.653 -50.197  1.00 11.80           C  
ATOM    598  OG  SER A  36      -7.209  21.612 -50.731  1.00 11.80           O  
ATOM    599  H   SER A  36      -5.346  22.794 -49.342  1.00 11.80           H  
ATOM    600  HA  SER A  36      -4.244  20.253 -50.036  1.00 11.80           H  
ATOM    601 1HB  SER A  36      -6.540  19.678 -50.634  1.00 11.80           H  
ATOM    602 2HB  SER A  36      -6.480  20.572 -49.123  1.00 11.80           H  
ATOM    603  HG  SER A  36      -7.246  21.460 -51.699  1.00 11.80           H  
ATOM    604  N   HIS A  37      -4.665  22.251 -52.551  1.00 12.98           N  
ATOM    605  CA  HIS A  37      -4.450  22.482 -53.977  1.00 12.98           C  
ATOM    606  C   HIS A  37      -3.521  23.671 -54.245  1.00 12.98           C  
ATOM    607  O   HIS A  37      -4.008  24.754 -54.566  1.00 12.98           O  
ATOM    608  CB  HIS A  37      -5.787  22.720 -54.691  1.00 12.98           C  
ATOM    609  CG  HIS A  37      -6.742  21.549 -54.629  1.00 12.98           C  
ATOM    610  ND1 HIS A  37      -7.554  21.295 -53.538  1.00 12.98           N  
ATOM    611  CD2 HIS A  37      -7.011  20.574 -55.531  1.00 12.98           C  
ATOM    612  CE1 HIS A  37      -8.278  20.211 -53.778  1.00 12.98           C  
ATOM    613  NE2 HIS A  37      -7.966  19.758 -54.977  1.00 12.98           N  
ATOM    614  H   HIS A  37      -4.878  23.033 -51.953  1.00 12.98           H  
ATOM    615  HA  HIS A  37      -3.997  21.599 -54.423  1.00 12.98           H  
ATOM    616 1HB  HIS A  37      -6.283  23.585 -54.250  1.00 12.98           H  
ATOM    617 2HB  HIS A  37      -5.598  22.953 -55.740  1.00 12.98           H  
ATOM    618  HD2 HIS A  37      -6.553  20.459 -56.514  1.00 12.98           H  
ATOM    619  HE1 HIS A  37      -9.007  19.769 -53.097  1.00 12.98           H  
ATOM    620  HE2 HIS A  37      -8.362  18.943 -55.423  1.00 12.98           H  
ATOM    621  N   PRO A  38      -2.200  23.548 -54.041  1.00 15.31           N  
ATOM    622  CA  PRO A  38      -1.238  24.609 -54.255  1.00 15.31           C  
ATOM    623  C   PRO A  38      -1.358  25.100 -55.684  1.00 15.31           C  
ATOM    624  O   PRO A  38      -1.533  24.291 -56.598  1.00 15.31           O  
ATOM    625  CB  PRO A  38       0.103  23.903 -54.021  1.00 15.31           C  
ATOM    626  CG  PRO A  38      -0.242  22.749 -53.102  1.00 15.31           C  
ATOM    627  CD  PRO A  38      -1.603  22.285 -53.570  1.00 15.31           C  
ATOM    628  HA  PRO A  38      -1.403  25.425 -53.539  1.00 15.31           H  
ATOM    629 1HB  PRO A  38       0.527  23.577 -54.982  1.00 15.31           H  
ATOM    630 2HB  PRO A  38       0.821  24.605 -53.575  1.00 15.31           H  
ATOM    631 1HG  PRO A  38       0.522  21.958 -53.167  1.00 15.31           H  
ATOM    632 2HG  PRO A  38      -0.264  23.085 -52.051  1.00 15.31           H  
ATOM    633 1HD  PRO A  38      -1.519  21.561 -54.392  1.00 15.31           H  
ATOM    634 2HD  PRO A  38      -2.110  21.875 -52.712  1.00 15.31           H  
ATOM    635  N   LEU A  39      -1.251  26.403 -55.879  1.00 18.53           N  
ATOM    636  CA  LEU A  39      -1.354  26.968 -57.214  1.00 18.53           C  
ATOM    637  C   LEU A  39      -0.001  27.489 -57.668  1.00 18.53           C  
ATOM    638  O   LEU A  39       0.787  27.960 -56.842  1.00 18.53           O  
ATOM    639  CB  LEU A  39      -2.404  28.080 -57.215  1.00 18.53           C  
ATOM    640  CG  LEU A  39      -3.812  27.641 -56.729  1.00 18.53           C  
ATOM    641  CD1 LEU A  39      -4.734  28.843 -56.710  1.00 18.53           C  
ATOM    642  CD2 LEU A  39      -4.356  26.543 -57.640  1.00 18.53           C  
ATOM    643  H   LEU A  39      -1.104  27.017 -55.091  1.00 18.53           H  
ATOM    644  HA  LEU A  39      -1.670  26.188 -57.906  1.00 18.53           H  
ATOM    645 1HB  LEU A  39      -2.061  28.884 -56.569  1.00 18.53           H  
ATOM    646 2HB  LEU A  39      -2.499  28.468 -58.230  1.00 18.53           H  
ATOM    647  HG  LEU A  39      -3.740  27.253 -55.710  1.00 18.53           H  
ATOM    648 1HD1 LEU A  39      -5.718  28.539 -56.353  1.00 18.53           H  
ATOM    649 2HD1 LEU A  39      -4.326  29.603 -56.043  1.00 18.53           H  
ATOM    650 3HD1 LEU A  39      -4.823  29.252 -57.715  1.00 18.53           H  
ATOM    651 1HD2 LEU A  39      -5.339  26.233 -57.284  1.00 18.53           H  
ATOM    652 2HD2 LEU A  39      -4.438  26.919 -58.657  1.00 18.53           H  
ATOM    653 3HD2 LEU A  39      -3.681  25.685 -57.621  1.00 18.53           H  
ATOM    654  N   LYS A  40       0.261  27.396 -58.967  1.00 21.86           N  
ATOM    655  CA  LYS A  40       1.505  27.879 -59.544  1.00 21.86           C  
ATOM    656  C   LYS A  40       1.223  28.802 -60.723  1.00 21.86           C  
ATOM    657  O   LYS A  40       2.124  29.473 -61.223  1.00 21.86           O  
ATOM    658  OXT LYS A  40       0.121  28.754 -61.268  1.00 21.86           O  
ATOM    659  CB  LYS A  40       2.379  26.696 -59.978  1.00 21.86           C  
ATOM    660  CG  LYS A  40       2.825  25.786 -58.822  1.00 21.86           C  
ATOM    661  CD  LYS A  40       3.736  24.661 -59.303  1.00 21.86           C  
ATOM    662  CE  LYS A  40       4.162  23.763 -58.144  1.00 21.86           C  
ATOM    663  NZ  LYS A  40       5.046  22.651 -58.596  1.00 21.86           N  
ATOM    664  H   LYS A  40      -0.432  26.980 -59.573  1.00 21.86           H  
ATOM    665  HA  LYS A  40       2.044  28.455 -58.791  1.00 21.86           H  
ATOM    666 1HB  LYS A  40       1.836  26.085 -60.700  1.00 21.86           H  
ATOM    667 2HB  LYS A  40       3.276  27.069 -60.473  1.00 21.86           H  
ATOM    668 1HG  LYS A  40       3.350  26.381 -58.073  1.00 21.86           H  
ATOM    669 2HG  LYS A  40       1.948  25.340 -58.350  1.00 21.86           H  
ATOM    670 1HD  LYS A  40       3.213  24.058 -60.046  1.00 21.86           H  
ATOM    671 2HD  LYS A  40       4.625  25.089 -59.767  1.00 21.86           H  
ATOM    672 1HE  LYS A  40       4.697  24.363 -57.408  1.00 21.86           H  
ATOM    673 2HE  LYS A  40       3.272  23.340 -57.675  1.00 21.86           H  
ATOM    674 1HZ  LYS A  40       5.305  22.082 -57.803  1.00 21.86           H  
ATOM    675 2HZ  LYS A  40       4.554  22.083 -59.272  1.00 21.86           H  
ATOM    676 3HZ  LYS A  40       5.878  23.034 -59.021  1.00 21.86           H  
ENDMDL

REMARK ID 639728 DOMAINID 633333 MODEL 2 aa_41_80
MODEL     2
ATOM      1  N   VAL A   1       1.042  -0.213  -0.106  1.00 17.77           N  
ATOM      2  CA  VAL A   1       2.399   0.318  -0.102  1.00 17.77           C  
ATOM      3  C   VAL A   1       2.402   1.826   0.077  1.00 17.77           C  
ATOM      4  O   VAL A   1       1.950   2.568  -0.795  1.00 17.77           O  
ATOM      5  CB  VAL A   1       3.123  -0.035  -1.414  1.00 17.77           C  
ATOM      6  CG1 VAL A   1       4.523   0.564  -1.410  1.00 17.77           C  
ATOM      7  CG2 VAL A   1       3.189  -1.549  -1.564  1.00 17.77           C  
ATOM      8 1H   VAL A   1       1.028  -1.110   0.355  1.00 17.77           H  
ATOM      9 2H   VAL A   1       0.435   0.429   0.383  1.00 17.77           H  
ATOM     10 3H   VAL A   1       0.725  -0.316  -1.059  1.00 17.77           H  
ATOM     11  HA  VAL A   1       2.943  -0.132   0.727  1.00 17.77           H  
ATOM     12  HB  VAL A   1       2.579   0.396  -2.254  1.00 17.77           H  
ATOM     13 1HG1 VAL A   1       5.028   0.321  -2.344  1.00 17.77           H  
ATOM     14 2HG1 VAL A   1       4.456   1.650  -1.305  1.00 17.77           H  
ATOM     15 3HG1 VAL A   1       5.091   0.157  -0.574  1.00 17.77           H  
ATOM     16 1HG2 VAL A   1       3.696  -1.802  -2.495  1.00 17.77           H  
ATOM     17 2HG2 VAL A   1       3.740  -1.973  -0.724  1.00 17.77           H  
ATOM     18 3HG2 VAL A   1       2.179  -1.958  -1.578  1.00 17.77           H  
ATOM     19  N   ARG A   2       2.903   2.284   1.216  1.00 15.89           N  
ATOM     20  CA  ARG A   2       2.979   3.717   1.474  1.00 15.89           C  
ATOM     21  C   ARG A   2       4.207   4.316   0.794  1.00 15.89           C  
ATOM     22  O   ARG A   2       5.250   3.668   0.710  1.00 15.89           O  
ATOM     23  CB  ARG A   2       3.014   3.997   2.972  1.00 15.89           C  
ATOM     24  CG  ARG A   2       1.728   3.616   3.714  1.00 15.89           C  
ATOM     25  CD  ARG A   2       1.800   3.918   5.176  1.00 15.89           C  
ATOM     26  NE  ARG A   2       0.571   3.538   5.869  1.00 15.89           N  
ATOM     27  CZ  ARG A   2       0.372   3.639   7.200  1.00 15.89           C  
ATOM     28  NH1 ARG A   2       1.323   4.111   7.974  1.00 15.89           N  
ATOM     29  NH2 ARG A   2      -0.783   3.268   7.726  1.00 15.89           N  
ATOM     30  H   ARG A   2       3.260   1.639   1.908  1.00 15.89           H  
ATOM     31  HA  ARG A   2       2.090   4.194   1.059  1.00 15.89           H  
ATOM     32 1HB  ARG A   2       3.838   3.449   3.426  1.00 15.89           H  
ATOM     33 2HB  ARG A   2       3.195   5.059   3.141  1.00 15.89           H  
ATOM     34 1HG  ARG A   2       0.890   4.172   3.292  1.00 15.89           H  
ATOM     35 2HG  ARG A   2       1.548   2.548   3.599  1.00 15.89           H  
ATOM     36 1HD  ARG A   2       2.627   3.366   5.622  1.00 15.89           H  
ATOM     37 2HD  ARG A   2       1.957   4.986   5.322  1.00 15.89           H  
ATOM     38  HE  ARG A   2      -0.188   3.171   5.309  1.00 15.89           H  
ATOM     39 1HH1 ARG A   2       2.203   4.394   7.572  1.00 15.89           H  
ATOM     40 2HH1 ARG A   2       1.172   4.186   8.969  1.00 15.89           H  
ATOM     41 1HH2 ARG A   2      -1.516   2.907   7.131  1.00 15.89           H  
ATOM     42 2HH2 ARG A   2      -0.932   3.345   8.721  1.00 15.89           H  
ATOM     43  N   GLY A   3       4.115   5.586   0.397  1.00 13.66           N  
ATOM     44  CA  GLY A   3       5.219   6.305  -0.255  1.00 13.66           C  
ATOM     45  C   GLY A   3       6.209   6.939   0.728  1.00 13.66           C  
ATOM     46  O   GLY A   3       7.105   7.679   0.332  1.00 13.66           O  
ATOM     47  H   GLY A   3       3.230   6.065   0.508  1.00 13.66           H  
ATOM     48 1HA  GLY A   3       5.755   5.614  -0.907  1.00 13.66           H  
ATOM     49 2HA  GLY A   3       4.808   7.080  -0.900  1.00 13.66           H  
ATOM     50  N   LYS A   4       6.036   6.631   2.009  1.00 11.36           N  
ATOM     51  CA  LYS A   4       6.843   7.162   3.107  1.00 11.36           C  
ATOM     52  C   LYS A   4       8.344   7.009   2.888  1.00 11.36           C  
ATOM     53  O   LYS A   4       9.127   7.860   3.304  1.00 11.36           O  
ATOM     54  CB  LYS A   4       6.447   6.474   4.415  1.00 11.36           C  
ATOM     55  CG  LYS A   4       7.212   6.956   5.636  1.00 11.36           C  
ATOM     56  CD  LYS A   4       6.679   6.314   6.914  1.00 11.36           C  
ATOM     57  CE  LYS A   4       7.478   6.754   8.131  1.00 11.36           C  
ATOM     58  NZ  LYS A   4       6.920   6.190   9.398  1.00 11.36           N  
ATOM     59  H   LYS A   4       5.290   5.997   2.233  1.00 11.36           H  
ATOM     60  HA  LYS A   4       6.632   8.227   3.198  1.00 11.36           H  
ATOM     61 1HB  LYS A   4       5.385   6.625   4.599  1.00 11.36           H  
ATOM     62 2HB  LYS A   4       6.615   5.401   4.323  1.00 11.36           H  
ATOM     63 1HG  LYS A   4       8.267   6.691   5.522  1.00 11.36           H  
ATOM     64 2HG  LYS A   4       7.133   8.037   5.716  1.00 11.36           H  
ATOM     65 1HD  LYS A   4       5.634   6.591   7.053  1.00 11.36           H  
ATOM     66 2HD  LYS A   4       6.741   5.232   6.828  1.00 11.36           H  
ATOM     67 1HE  LYS A   4       8.507   6.415   8.017  1.00 11.36           H  
ATOM     68 2HE  LYS A   4       7.470   7.842   8.194  1.00 11.36           H  
ATOM     69 1HZ  LYS A   4       7.478   6.500  10.181  1.00 11.36           H  
ATOM     70 2HZ  LYS A   4       5.970   6.511   9.517  1.00 11.36           H  
ATOM     71 3HZ  LYS A   4       6.928   5.180   9.359  1.00 11.36           H  
ATOM     72  N   TYR A   5       8.743   5.901   2.275  1.00  9.60           N  
ATOM     73  CA  TYR A   5      10.149   5.614   2.058  1.00  9.60           C  
ATOM     74  C   TYR A   5      10.604   5.806   0.607  1.00  9.60           C  
ATOM     75  O   TYR A   5      11.691   5.353   0.238  1.00  9.60           O  
ATOM     76  CB  TYR A   5      10.437   4.201   2.536  1.00  9.60           C  
ATOM     77  CG  TYR A   5      10.185   4.054   4.017  1.00  9.60           C  
ATOM     78  CD1 TYR A   5       9.042   3.411   4.468  1.00  9.60           C  
ATOM     79  CD2 TYR A   5      11.089   4.574   4.924  1.00  9.60           C  
ATOM     80  CE1 TYR A   5       8.812   3.286   5.823  1.00  9.60           C  
ATOM     81  CE2 TYR A   5      10.862   4.448   6.275  1.00  9.60           C  
ATOM     82  CZ  TYR A   5       9.733   3.807   6.727  1.00  9.60           C  
ATOM     83  OH  TYR A   5       9.517   3.681   8.079  1.00  9.60           O  
ATOM     84  H   TYR A   5       8.050   5.245   1.947  1.00  9.60           H  
ATOM     85  HA  TYR A   5      10.731   6.301   2.667  1.00  9.60           H  
ATOM     86 1HB  TYR A   5       9.804   3.490   2.002  1.00  9.60           H  
ATOM     87 2HB  TYR A   5      11.478   3.945   2.333  1.00  9.60           H  
ATOM     88  HD1 TYR A   5       8.325   3.005   3.754  1.00  9.60           H  
ATOM     89  HD2 TYR A   5      11.984   5.084   4.567  1.00  9.60           H  
ATOM     90  HE1 TYR A   5       7.917   2.779   6.180  1.00  9.60           H  
ATOM     91  HE2 TYR A   5      11.578   4.857   6.988  1.00  9.60           H  
ATOM     92  HH  TYR A   5      10.307   3.958   8.553  1.00  9.60           H  
ATOM     93  N   SER A   6       9.793   6.468  -0.225  1.00  8.34           N  
ATOM     94  CA  SER A   6      10.214   6.679  -1.607  1.00  8.34           C  
ATOM     95  C   SER A   6      11.105   7.909  -1.723  1.00  8.34           C  
ATOM     96  O   SER A   6      10.710   9.023  -1.399  1.00  8.34           O  
ATOM     97  CB  SER A   6       9.016   6.825  -2.531  1.00  8.34           C  
ATOM     98  OG  SER A   6       8.301   5.618  -2.631  1.00  8.34           O  
ATOM     99  H   SER A   6       8.901   6.844   0.094  1.00  8.34           H  
ATOM    100  HA  SER A   6      10.787   5.812  -1.931  1.00  8.34           H  
ATOM    101 1HB  SER A   6       8.359   7.606  -2.145  1.00  8.34           H  
ATOM    102 2HB  SER A   6       9.352   7.140  -3.521  1.00  8.34           H  
ATOM    103  HG  SER A   6       7.558   5.801  -3.215  1.00  8.34           H  
ATOM    104  N   ARG A   7      12.322   7.692  -2.217  1.00  7.27           N  
ATOM    105  CA  ARG A   7      13.310   8.764  -2.364  1.00  7.27           C  
ATOM    106  C   ARG A   7      12.926   9.774  -3.443  1.00  7.27           C  
ATOM    107  O   ARG A   7      13.321  10.940  -3.384  1.00  7.27           O  
ATOM    108  CB  ARG A   7      14.671   8.181  -2.709  1.00  7.27           C  
ATOM    109  CG  ARG A   7      15.338   7.406  -1.587  1.00  7.27           C  
ATOM    110  CD  ARG A   7      16.649   6.833  -2.017  1.00  7.27           C  
ATOM    111  NE  ARG A   7      17.290   6.080  -0.946  1.00  7.27           N  
ATOM    112  CZ  ARG A   7      18.425   5.361  -1.079  1.00  7.27           C  
ATOM    113  NH1 ARG A   7      19.039   5.305  -2.241  1.00  7.27           N  
ATOM    114  NH2 ARG A   7      18.921   4.713  -0.040  1.00  7.27           N  
ATOM    115  H   ARG A   7      12.579   6.747  -2.460  1.00  7.27           H  
ATOM    116  HA  ARG A   7      13.387   9.289  -1.413  1.00  7.27           H  
ATOM    117 1HB  ARG A   7      14.572   7.512  -3.558  1.00  7.27           H  
ATOM    118 2HB  ARG A   7      15.344   8.988  -3.006  1.00  7.27           H  
ATOM    119 1HG  ARG A   7      15.513   8.070  -0.741  1.00  7.27           H  
ATOM    120 2HG  ARG A   7      14.685   6.587  -1.275  1.00  7.27           H  
ATOM    121 1HD  ARG A   7      16.494   6.161  -2.862  1.00  7.27           H  
ATOM    122 2HD  ARG A   7      17.318   7.640  -2.316  1.00  7.27           H  
ATOM    123  HE  ARG A   7      16.848   6.095  -0.035  1.00  7.27           H  
ATOM    124 1HH1 ARG A   7      18.663   5.800  -3.037  1.00  7.27           H  
ATOM    125 2HH1 ARG A   7      19.888   4.766  -2.338  1.00  7.27           H  
ATOM    126 1HH2 ARG A   7      18.450   4.754   0.854  1.00  7.27           H  
ATOM    127 2HH2 ARG A   7      19.770   4.175  -0.138  1.00  7.27           H  
ATOM    128  N   HIS A   8      12.180   9.304  -4.438  1.00  6.42           N  
ATOM    129  CA  HIS A   8      11.812  10.128  -5.576  1.00  6.42           C  
ATOM    130  C   HIS A   8      10.351   9.898  -5.937  1.00  6.42           C  
ATOM    131  O   HIS A   8       9.848   8.782  -5.821  1.00  6.42           O  
ATOM    132  CB  HIS A   8      12.694   9.767  -6.779  1.00  6.42           C  
ATOM    133  CG  HIS A   8      14.167   9.908  -6.498  1.00  6.42           C  
ATOM    134  ND1 HIS A   8      14.806  11.124  -6.452  1.00  6.42           N  
ATOM    135  CD2 HIS A   8      15.115   8.974  -6.244  1.00  6.42           C  
ATOM    136  CE1 HIS A   8      16.079  10.939  -6.167  1.00  6.42           C  
ATOM    137  NE2 HIS A   8      16.298   9.637  -6.041  1.00  6.42           N  
ATOM    138  H   HIS A   8      11.873   8.346  -4.399  1.00  6.42           H  
ATOM    139  HA  HIS A   8      11.946  11.183  -5.340  1.00  6.42           H  
ATOM    140 1HB  HIS A   8      12.499   8.739  -7.083  1.00  6.42           H  
ATOM    141 2HB  HIS A   8      12.444  10.408  -7.623  1.00  6.42           H  
ATOM    142  HD1 HIS A   8      14.378  12.023  -6.590  1.00  6.42           H  
ATOM    143  HD2 HIS A   8      15.080   7.887  -6.179  1.00  6.42           H  
ATOM    144  HE1 HIS A   8      16.751  11.791  -6.084  1.00  6.42           H  
ATOM    145  N   ARG A   9       9.685  10.944  -6.432  1.00  5.94           N  
ATOM    146  CA  ARG A   9       8.292  10.826  -6.875  1.00  5.94           C  
ATOM    147  C   ARG A   9       8.168  10.275  -8.299  1.00  5.94           C  
ATOM    148  O   ARG A   9       7.080   9.917  -8.746  1.00  5.94           O  
ATOM    149  CB  ARG A   9       7.595  12.172  -6.787  1.00  5.94           C  
ATOM    150  CG  ARG A   9       7.401  12.690  -5.362  1.00  5.94           C  
ATOM    151  CD  ARG A   9       6.734  14.026  -5.328  1.00  5.94           C  
ATOM    152  NE  ARG A   9       6.556  14.507  -3.961  1.00  5.94           N  
ATOM    153  CZ  ARG A   9       6.005  15.692  -3.622  1.00  5.94           C  
ATOM    154  NH1 ARG A   9       5.575  16.515  -4.554  1.00  5.94           N  
ATOM    155  NH2 ARG A   9       5.896  16.025  -2.348  1.00  5.94           N  
ATOM    156  H   ARG A   9      10.148  11.840  -6.492  1.00  5.94           H  
ATOM    157  HA  ARG A   9       7.780  10.139  -6.202  1.00  5.94           H  
ATOM    158 1HB  ARG A   9       8.167  12.916  -7.340  1.00  5.94           H  
ATOM    159 2HB  ARG A   9       6.612  12.102  -7.254  1.00  5.94           H  
ATOM    160 1HG  ARG A   9       6.775  11.987  -4.809  1.00  5.94           H  
ATOM    161 2HG  ARG A   9       8.370  12.773  -4.869  1.00  5.94           H  
ATOM    162 1HD  ARG A   9       7.343  14.750  -5.868  1.00  5.94           H  
ATOM    163 2HD  ARG A   9       5.752  13.956  -5.795  1.00  5.94           H  
ATOM    164  HE  ARG A   9       6.872  13.907  -3.210  1.00  5.94           H  
ATOM    165 1HH1 ARG A   9       5.657  16.263  -5.528  1.00  5.94           H  
ATOM    166 2HH1 ARG A   9       5.163  17.400  -4.294  1.00  5.94           H  
ATOM    167 1HH2 ARG A   9       6.226  15.393  -1.630  1.00  5.94           H  
ATOM    168 2HH2 ARG A   9       5.484  16.909  -2.090  1.00  5.94           H  
ATOM    169  N   SER A  10       9.294  10.228  -9.006  1.00  6.04           N  
ATOM    170  CA  SER A  10       9.342   9.722 -10.372  1.00  6.04           C  
ATOM    171  C   SER A  10      10.784   9.319 -10.694  1.00  6.04           C  
ATOM    172  O   SER A  10      11.726  10.061 -10.400  1.00  6.04           O  
ATOM    173  CB  SER A  10       8.832  10.770 -11.350  1.00  6.04           C  
ATOM    174  OG  SER A  10       8.841  10.283 -12.667  1.00  6.04           O  
ATOM    175  H   SER A  10      10.141  10.542  -8.568  1.00  6.04           H  
ATOM    176  HA  SER A  10       8.710   8.836 -10.444  1.00  6.04           H  
ATOM    177 1HB  SER A  10       7.818  11.065 -11.077  1.00  6.04           H  
ATOM    178 2HB  SER A  10       9.461  11.659 -11.285  1.00  6.04           H  
ATOM    179  HG  SER A  10       8.181   9.577 -12.685  1.00  6.04           H  
ATOM    180  N   LEU A  11      10.954   8.176 -11.362  1.00  6.72           N  
ATOM    181  CA  LEU A  11      12.283   7.672 -11.724  1.00  6.72           C  
ATOM    182  C   LEU A  11      13.139   8.669 -12.501  1.00  6.72           C  
ATOM    183  O   LEU A  11      14.344   8.745 -12.300  1.00  6.72           O  
ATOM    184  CB  LEU A  11      12.171   6.384 -12.541  1.00  6.72           C  
ATOM    185  CG  LEU A  11      13.514   5.749 -12.905  1.00  6.72           C  
ATOM    186  CD1 LEU A  11      14.260   5.382 -11.617  1.00  6.72           C  
ATOM    187  CD2 LEU A  11      13.285   4.524 -13.768  1.00  6.72           C  
ATOM    188  H   LEU A  11      10.142   7.623 -11.594  1.00  6.72           H  
ATOM    189  HA  LEU A  11      12.810   7.437 -10.798  1.00  6.72           H  
ATOM    190 1HB  LEU A  11      11.596   5.654 -11.973  1.00  6.72           H  
ATOM    191 2HB  LEU A  11      11.641   6.600 -13.467  1.00  6.72           H  
ATOM    192  HG  LEU A  11      14.110   6.466 -13.456  1.00  6.72           H  
ATOM    193 1HD1 LEU A  11      15.223   4.938 -11.864  1.00  6.72           H  
ATOM    194 2HD1 LEU A  11      14.418   6.280 -11.021  1.00  6.72           H  
ATOM    195 3HD1 LEU A  11      13.669   4.667 -11.048  1.00  6.72           H  
ATOM    196 1HD2 LEU A  11      14.247   4.081 -14.028  1.00  6.72           H  
ATOM    197 2HD2 LEU A  11      12.687   3.796 -13.220  1.00  6.72           H  
ATOM    198 3HD2 LEU A  11      12.762   4.816 -14.678  1.00  6.72           H  
ATOM    199  N   GLN A  12      12.524   9.445 -13.382  1.00  7.48           N  
ATOM    200  CA  GLN A  12      13.266  10.403 -14.199  1.00  7.48           C  
ATOM    201  C   GLN A  12      14.002  11.467 -13.376  1.00  7.48           C  
ATOM    202  O   GLN A  12      14.927  12.110 -13.880  1.00  7.48           O  
ATOM    203  CB  GLN A  12      12.302  11.100 -15.158  1.00  7.48           C  
ATOM    204  CG  GLN A  12      11.340  12.032 -14.455  1.00  7.48           C  
ATOM    205  CD  GLN A  12      10.263  12.575 -15.355  1.00  7.48           C  
ATOM    206  OE1 GLN A  12      10.512  13.288 -16.337  1.00  7.48           O  
ATOM    207  NE2 GLN A  12       9.028  12.224 -15.018  1.00  7.48           N  
ATOM    208  H   GLN A  12      11.525   9.365 -13.495  1.00  7.48           H  
ATOM    209  HA  GLN A  12      14.008   9.853 -14.773  1.00  7.48           H  
ATOM    210 1HB  GLN A  12      12.866  11.680 -15.887  1.00  7.48           H  
ATOM    211 2HB  GLN A  12      11.722  10.356 -15.698  1.00  7.48           H  
ATOM    212 1HG  GLN A  12      10.871  11.495 -13.637  1.00  7.48           H  
ATOM    213 2HG  GLN A  12      11.901  12.880 -14.067  1.00  7.48           H  
ATOM    214 1HE2 GLN A  12       8.249  12.535 -15.559  1.00  7.48           H  
ATOM    215 2HE2 GLN A  12       8.890  11.624 -14.208  1.00  7.48           H  
ATOM    216  N   SER A  13      13.582  11.690 -12.125  1.00  7.86           N  
ATOM    217  CA  SER A  13      14.225  12.681 -11.281  1.00  7.86           C  
ATOM    218  C   SER A  13      15.420  12.085 -10.533  1.00  7.86           C  
ATOM    219  O   SER A  13      16.188  12.815  -9.896  1.00  7.86           O  
ATOM    220  CB  SER A  13      13.224  13.266 -10.298  1.00  7.86           C  
ATOM    221  OG  SER A  13      12.819  12.318  -9.353  1.00  7.86           O  
ATOM    222  H   SER A  13      12.830  11.129 -11.722  1.00  7.86           H  
ATOM    223  HA  SER A  13      14.585  13.486 -11.920  1.00  7.86           H  
ATOM    224 1HB  SER A  13      13.659  14.123  -9.794  1.00  7.86           H  
ATOM    225 2HB  SER A  13      12.353  13.617 -10.851  1.00  7.86           H  
ATOM    226  HG  SER A  13      12.594  11.506  -9.866  1.00  7.86           H  
ATOM    227  N   CYS A  14      15.555  10.758 -10.582  1.00  7.96           N  
ATOM    228  CA  CYS A  14      16.579  10.039  -9.850  1.00  7.96           C  
ATOM    229  C   CYS A  14      17.963  10.148 -10.496  1.00  7.96           C  
ATOM    230  O   CYS A  14      18.106   9.779 -11.664  1.00  7.96           O  
ATOM    231  CB  CYS A  14      16.222   8.565  -9.759  1.00  7.96           C  
ATOM    232  SG  CYS A  14      17.391   7.613  -8.831  1.00  7.96           S  
ATOM    233  H   CYS A  14      14.925  10.207 -11.160  1.00  7.96           H  
ATOM    234  HA  CYS A  14      16.577  10.424  -8.845  1.00  7.96           H  
ATOM    235 1HB  CYS A  14      15.235   8.449  -9.306  1.00  7.96           H  
ATOM    236 2HB  CYS A  14      16.174   8.145 -10.758  1.00  7.96           H  
ATOM    237  HG  CYS A  14      17.214   8.287  -7.679  1.00  7.96           H  
ATOM    238  N   PRO A  15      19.009  10.611  -9.778  1.00  8.00           N  
ATOM    239  CA  PRO A  15      20.384  10.704 -10.246  1.00  8.00           C  
ATOM    240  C   PRO A  15      20.888   9.402 -10.866  1.00  8.00           C  
ATOM    241  O   PRO A  15      21.669   9.432 -11.809  1.00  8.00           O  
ATOM    242  CB  PRO A  15      21.140  11.037  -8.961  1.00  8.00           C  
ATOM    243  CG  PRO A  15      20.144  11.802  -8.138  1.00  8.00           C  
ATOM    244  CD  PRO A  15      18.823  11.123  -8.405  1.00  8.00           C  
ATOM    245  HA  PRO A  15      20.463  11.529 -10.963  1.00  8.00           H  
ATOM    246 1HB  PRO A  15      21.478  10.110  -8.474  1.00  8.00           H  
ATOM    247 2HB  PRO A  15      22.040  11.622  -9.196  1.00  8.00           H  
ATOM    248 1HG  PRO A  15      20.424  11.773  -7.074  1.00  8.00           H  
ATOM    249 2HG  PRO A  15      20.139  12.861  -8.437  1.00  8.00           H  
ATOM    250 1HD  PRO A  15      18.655  10.302  -7.694  1.00  8.00           H  
ATOM    251 2HD  PRO A  15      18.043  11.895  -8.369  1.00  8.00           H  
ATOM    252  N   LEU A  16      20.423   8.257 -10.357  1.00  7.73           N  
ATOM    253  CA  LEU A  16      20.851   6.976 -10.909  1.00  7.73           C  
ATOM    254  C   LEU A  16      20.297   6.790 -12.307  1.00  7.73           C  
ATOM    255  O   LEU A  16      21.001   6.343 -13.213  1.00  7.73           O  
ATOM    256  CB  LEU A  16      20.414   5.816 -10.022  1.00  7.73           C  
ATOM    257  CG  LEU A  16      20.815   4.434 -10.512  1.00  7.73           C  
ATOM    258  CD1 LEU A  16      22.333   4.360 -10.653  1.00  7.73           C  
ATOM    259  CD2 LEU A  16      20.306   3.408  -9.514  1.00  7.73           C  
ATOM    260  H   LEU A  16      19.780   8.266  -9.580  1.00  7.73           H  
ATOM    261  HA  LEU A  16      21.937   6.972 -10.965  1.00  7.73           H  
ATOM    262 1HB  LEU A  16      20.817   5.959  -9.021  1.00  7.73           H  
ATOM    263 2HB  LEU A  16      19.339   5.816  -9.967  1.00  7.73           H  
ATOM    264  HG  LEU A  16      20.373   4.244 -11.489  1.00  7.73           H  
ATOM    265 1HD1 LEU A  16      22.618   3.371 -11.003  1.00  7.73           H  
ATOM    266 2HD1 LEU A  16      22.664   5.110 -11.374  1.00  7.73           H  
ATOM    267 3HD1 LEU A  16      22.797   4.551  -9.689  1.00  7.73           H  
ATOM    268 1HD2 LEU A  16      20.577   2.414  -9.835  1.00  7.73           H  
ATOM    269 2HD2 LEU A  16      20.750   3.601  -8.537  1.00  7.73           H  
ATOM    270 3HD2 LEU A  16      19.221   3.484  -9.441  1.00  7.73           H  
ATOM    271  N   ALA A  17      19.015   7.101 -12.494  1.00  6.99           N  
ATOM    272  CA  ALA A  17      18.435   6.953 -13.819  1.00  6.99           C  
ATOM    273  C   ALA A  17      19.163   7.869 -14.785  1.00  6.99           C  
ATOM    274  O   ALA A  17      19.470   7.488 -15.918  1.00  6.99           O  
ATOM    275  CB  ALA A  17      16.959   7.290 -13.799  1.00  6.99           C  
ATOM    276  H   ALA A  17      18.459   7.479 -11.738  1.00  6.99           H  
ATOM    277  HA  ALA A  17      18.570   5.923 -14.143  1.00  6.99           H  
ATOM    278 1HB  ALA A  17      16.537   7.167 -14.794  1.00  6.99           H  
ATOM    279 2HB  ALA A  17      16.459   6.631 -13.108  1.00  6.99           H  
ATOM    280 3HB  ALA A  17      16.818   8.324 -13.472  1.00  6.99           H  
ATOM    281  N   LYS A  18      19.493   9.070 -14.303  1.00  6.29           N  
ATOM    282  CA  LYS A  18      20.176  10.043 -15.140  1.00  6.29           C  
ATOM    283  C   LYS A  18      21.571   9.536 -15.499  1.00  6.29           C  
ATOM    284  O   LYS A  18      21.977   9.600 -16.666  1.00  6.29           O  
ATOM    285  CB  LYS A  18      20.262  11.364 -14.381  1.00  6.29           C  
ATOM    286  CG  LYS A  18      18.912  12.053 -14.198  1.00  6.29           C  
ATOM    287  CD  LYS A  18      19.041  13.305 -13.359  1.00  6.29           C  
ATOM    288  CE  LYS A  18      17.692  13.928 -13.125  1.00  6.29           C  
ATOM    289  NZ  LYS A  18      17.773  15.100 -12.219  1.00  6.29           N  
ATOM    290  H   LYS A  18      19.204   9.321 -13.355  1.00  6.29           H  
ATOM    291  HA  LYS A  18      19.611  10.184 -16.056  1.00  6.29           H  
ATOM    292 1HB  LYS A  18      20.688  11.195 -13.401  1.00  6.29           H  
ATOM    293 2HB  LYS A  18      20.921  12.044 -14.915  1.00  6.29           H  
ATOM    294 1HG  LYS A  18      18.496  12.316 -15.170  1.00  6.29           H  
ATOM    295 2HG  LYS A  18      18.219  11.367 -13.700  1.00  6.29           H  
ATOM    296 1HD  LYS A  18      19.474  13.058 -12.396  1.00  6.29           H  
ATOM    297 2HD  LYS A  18      19.686  14.023 -13.861  1.00  6.29           H  
ATOM    298 1HE  LYS A  18      17.274  14.241 -14.076  1.00  6.29           H  
ATOM    299 2HE  LYS A  18      17.039  13.185 -12.681  1.00  6.29           H  
ATOM    300 1HZ  LYS A  18      16.848  15.478 -12.083  1.00  6.29           H  
ATOM    301 2HZ  LYS A  18      18.148  14.796 -11.327  1.00  6.29           H  
ATOM    302 3HZ  LYS A  18      18.372  15.805 -12.620  1.00  6.29           H  
ATOM    303  N   LYS A  19      22.269   8.950 -14.524  1.00  5.95           N  
ATOM    304  CA  LYS A  19      23.600   8.399 -14.732  1.00  5.95           C  
ATOM    305  C   LYS A  19      23.547   7.332 -15.805  1.00  5.95           C  
ATOM    306  O   LYS A  19      24.323   7.360 -16.762  1.00  5.95           O  
ATOM    307  CB  LYS A  19      24.128   7.805 -13.421  1.00  5.95           C  
ATOM    308  CG  LYS A  19      25.532   7.203 -13.448  1.00  5.95           C  
ATOM    309  CD  LYS A  19      25.895   6.675 -12.043  1.00  5.95           C  
ATOM    310  CE  LYS A  19      27.339   6.182 -11.948  1.00  5.95           C  
ATOM    311  NZ  LYS A  19      27.570   4.959 -12.746  1.00  5.95           N  
ATOM    312  H   LYS A  19      21.883   8.928 -13.582  1.00  5.95           H  
ATOM    313  HA  LYS A  19      24.264   9.194 -15.068  1.00  5.95           H  
ATOM    314 1HB  LYS A  19      24.107   8.570 -12.645  1.00  5.95           H  
ATOM    315 2HB  LYS A  19      23.459   7.014 -13.098  1.00  5.95           H  
ATOM    316 1HG  LYS A  19      25.564   6.376 -14.166  1.00  5.95           H  
ATOM    317 2HG  LYS A  19      26.259   7.955 -13.751  1.00  5.95           H  
ATOM    318 1HD  LYS A  19      25.740   7.467 -11.310  1.00  5.95           H  
ATOM    319 2HD  LYS A  19      25.226   5.849 -11.797  1.00  5.95           H  
ATOM    320 1HE  LYS A  19      28.005   6.965 -12.306  1.00  5.95           H  
ATOM    321 2HE  LYS A  19      27.568   5.970 -10.906  1.00  5.95           H  
ATOM    322 1HZ  LYS A  19      28.527   4.667 -12.666  1.00  5.95           H  
ATOM    323 2HZ  LYS A  19      26.972   4.215 -12.435  1.00  5.95           H  
ATOM    324 3HZ  LYS A  19      27.373   5.149 -13.738  1.00  5.95           H  
ATOM    325  N   ARG A  20      22.604   6.402 -15.669  1.00  5.81           N  
ATOM    326  CA  ARG A  20      22.484   5.306 -16.612  1.00  5.81           C  
ATOM    327  C   ARG A  20      22.165   5.786 -18.025  1.00  5.81           C  
ATOM    328  O   ARG A  20      22.721   5.275 -19.002  1.00  5.81           O  
ATOM    329  CB  ARG A  20      21.429   4.329 -16.121  1.00  5.81           C  
ATOM    330  CG  ARG A  20      21.859   3.517 -14.897  1.00  5.81           C  
ATOM    331  CD  ARG A  20      20.771   2.658 -14.385  1.00  5.81           C  
ATOM    332  NE  ARG A  20      21.219   1.825 -13.280  1.00  5.81           N  
ATOM    333  CZ  ARG A  20      20.416   1.053 -12.526  1.00  5.81           C  
ATOM    334  NH1 ARG A  20      19.123   1.025 -12.757  1.00  5.81           N  
ATOM    335  NH2 ARG A  20      20.930   0.320 -11.555  1.00  5.81           N  
ATOM    336  H   ARG A  20      21.970   6.446 -14.868  1.00  5.81           H  
ATOM    337  HA  ARG A  20      23.441   4.782 -16.639  1.00  5.81           H  
ATOM    338 1HB  ARG A  20      20.529   4.885 -15.849  1.00  5.81           H  
ATOM    339 2HB  ARG A  20      21.164   3.638 -16.918  1.00  5.81           H  
ATOM    340 1HG  ARG A  20      22.707   2.883 -15.162  1.00  5.81           H  
ATOM    341 2HG  ARG A  20      22.158   4.202 -14.100  1.00  5.81           H  
ATOM    342 1HD  ARG A  20      19.960   3.292 -14.023  1.00  5.81           H  
ATOM    343 2HD  ARG A  20      20.407   2.010 -15.177  1.00  5.81           H  
ATOM    344  HE  ARG A  20      22.207   1.820 -13.069  1.00  5.81           H  
ATOM    345 1HH1 ARG A  20      18.731   1.586 -13.499  1.00  5.81           H  
ATOM    346 2HH1 ARG A  20      18.521   0.443 -12.192  1.00  5.81           H  
ATOM    347 1HH2 ARG A  20      21.925   0.340 -11.379  1.00  5.81           H  
ATOM    348 2HH2 ARG A  20      20.329  -0.261 -10.990  1.00  5.81           H  
ATOM    349  N   LYS A  21      21.311   6.804 -18.156  1.00  5.72           N  
ATOM    350  CA  LYS A  21      21.007   7.314 -19.483  1.00  5.72           C  
ATOM    351  C   LYS A  21      22.250   7.933 -20.114  1.00  5.72           C  
ATOM    352  O   LYS A  21      22.512   7.737 -21.307  1.00  5.72           O  
ATOM    353  CB  LYS A  21      19.864   8.322 -19.424  1.00  5.72           C  
ATOM    354  CG  LYS A  21      18.503   7.695 -19.123  1.00  5.72           C  
ATOM    355  CD  LYS A  21      17.417   8.740 -19.033  1.00  5.72           C  
ATOM    356  CE  LYS A  21      16.072   8.110 -18.726  1.00  5.72           C  
ATOM    357  NZ  LYS A  21      14.998   9.129 -18.630  1.00  5.72           N  
ATOM    358  H   LYS A  21      20.847   7.202 -17.335  1.00  5.72           H  
ATOM    359  HA  LYS A  21      20.695   6.477 -20.111  1.00  5.72           H  
ATOM    360 1HB  LYS A  21      20.076   9.053 -18.638  1.00  5.72           H  
ATOM    361 2HB  LYS A  21      19.798   8.860 -20.367  1.00  5.72           H  
ATOM    362 1HG  LYS A  21      18.253   6.988 -19.914  1.00  5.72           H  
ATOM    363 2HG  LYS A  21      18.556   7.150 -18.186  1.00  5.72           H  
ATOM    364 1HD  LYS A  21      17.666   9.444 -18.236  1.00  5.72           H  
ATOM    365 2HD  LYS A  21      17.352   9.289 -19.973  1.00  5.72           H  
ATOM    366 1HE  LYS A  21      15.820   7.404 -19.515  1.00  5.72           H  
ATOM    367 2HE  LYS A  21      16.139   7.575 -17.778  1.00  5.72           H  
ATOM    368 1HZ  LYS A  21      14.119   8.675 -18.424  1.00  5.72           H  
ATOM    369 2HZ  LYS A  21      15.222   9.782 -17.892  1.00  5.72           H  
ATOM    370 3HZ  LYS A  21      14.924   9.623 -19.508  1.00  5.72           H  
ATOM    371  N   LEU A  22      23.039   8.643 -19.300  1.00  5.69           N  
ATOM    372  CA  LEU A  22      24.263   9.258 -19.784  1.00  5.69           C  
ATOM    373  C   LEU A  22      25.296   8.210 -20.187  1.00  5.69           C  
ATOM    374  O   LEU A  22      25.947   8.365 -21.222  1.00  5.69           O  
ATOM    375  CB  LEU A  22      24.823  10.191 -18.713  1.00  5.69           C  
ATOM    376  CG  LEU A  22      23.989  11.447 -18.462  1.00  5.69           C  
ATOM    377  CD1 LEU A  22      24.517  12.163 -17.234  1.00  5.69           C  
ATOM    378  CD2 LEU A  22      24.055  12.336 -19.693  1.00  5.69           C  
ATOM    379  H   LEU A  22      22.768   8.780 -18.325  1.00  5.69           H  
ATOM    380  HA  LEU A  22      24.019   9.851 -20.663  1.00  5.69           H  
ATOM    381 1HB  LEU A  22      24.881   9.641 -17.776  1.00  5.69           H  
ATOM    382 2HB  LEU A  22      25.825  10.494 -18.999  1.00  5.69           H  
ATOM    383  HG  LEU A  22      22.956  11.171 -18.280  1.00  5.69           H  
ATOM    384 1HD1 LEU A  22      23.921  13.055 -17.046  1.00  5.69           H  
ATOM    385 2HD1 LEU A  22      24.447  11.491 -16.376  1.00  5.69           H  
ATOM    386 3HD1 LEU A  22      25.554  12.444 -17.394  1.00  5.69           H  
ATOM    387 1HD2 LEU A  22      23.458  13.233 -19.525  1.00  5.69           H  
ATOM    388 2HD2 LEU A  22      25.089  12.619 -19.882  1.00  5.69           H  
ATOM    389 3HD2 LEU A  22      23.662  11.794 -20.554  1.00  5.69           H  
ATOM    390  N   GLU A  23      25.417   7.123 -19.407  1.00  5.93           N  
ATOM    391  CA  GLU A  23      26.356   6.050 -19.748  1.00  5.93           C  
ATOM    392  C   GLU A  23      25.941   5.416 -21.067  1.00  5.93           C  
ATOM    393  O   GLU A  23      26.782   5.087 -21.907  1.00  5.93           O  
ATOM    394  CB  GLU A  23      26.419   4.978 -18.653  1.00  5.93           C  
ATOM    395  CG  GLU A  23      27.097   5.417 -17.350  1.00  5.93           C  
ATOM    396  CD  GLU A  23      27.080   4.348 -16.279  1.00  5.93           C  
ATOM    397  OE1 GLU A  23      26.494   3.310 -16.484  1.00  5.93           O  
ATOM    398  OE2 GLU A  23      27.657   4.586 -15.230  1.00  5.93           O  
ATOM    399  H   GLU A  23      24.866   7.061 -18.550  1.00  5.93           H  
ATOM    400  HA  GLU A  23      27.349   6.482 -19.871  1.00  5.93           H  
ATOM    401 1HB  GLU A  23      25.404   4.664 -18.407  1.00  5.93           H  
ATOM    402 2HB  GLU A  23      26.949   4.105 -19.032  1.00  5.93           H  
ATOM    403 1HG  GLU A  23      28.131   5.680 -17.565  1.00  5.93           H  
ATOM    404 2HG  GLU A  23      26.599   6.306 -16.974  1.00  5.93           H  
ATOM    405  N   GLY A  24      24.629   5.280 -21.259  1.00  6.79           N  
ATOM    406  CA  GLY A  24      24.085   4.750 -22.491  1.00  6.79           C  
ATOM    407  C   GLY A  24      24.559   5.622 -23.644  1.00  6.79           C  
ATOM    408  O   GLY A  24      25.155   5.127 -24.605  1.00  6.79           O  
ATOM    409  H   GLY A  24      23.984   5.533 -20.510  1.00  6.79           H  
ATOM    410 1HA  GLY A  24      24.410   3.721 -22.631  1.00  6.79           H  
ATOM    411 2HA  GLY A  24      22.995   4.758 -22.437  1.00  6.79           H  
ATOM    412  N   ALA A  25      24.311   6.931 -23.537  1.00  8.17           N  
ATOM    413  CA  ALA A  25      24.716   7.849 -24.590  1.00  8.17           C  
ATOM    414  C   ALA A  25      26.222   7.801 -24.824  1.00  8.17           C  
ATOM    415  O   ALA A  25      26.665   7.826 -25.974  1.00  8.17           O  
ATOM    416  CB  ALA A  25      24.308   9.267 -24.228  1.00  8.17           C  
ATOM    417  H   ALA A  25      23.813   7.279 -22.717  1.00  8.17           H  
ATOM    418  HA  ALA A  25      24.219   7.551 -25.513  1.00  8.17           H  
ATOM    419 1HB  ALA A  25      24.597   9.944 -25.033  1.00  8.17           H  
ATOM    420 2HB  ALA A  25      23.230   9.305 -24.083  1.00  8.17           H  
ATOM    421 3HB  ALA A  25      24.808   9.561 -23.307  1.00  8.17           H  
ATOM    422  N   GLU A  26      27.023   7.702 -23.757  1.00  9.49           N  
ATOM    423  CA  GLU A  26      28.461   7.658 -23.961  1.00  9.49           C  
ATOM    424  C   GLU A  26      28.812   6.445 -24.803  1.00  9.49           C  
ATOM    425  O   GLU A  26      29.573   6.554 -25.766  1.00  9.49           O  
ATOM    426  CB  GLU A  26      29.241   7.624 -22.642  1.00  9.49           C  
ATOM    427  CG  GLU A  26      30.772   7.659 -22.835  1.00  9.49           C  
ATOM    428  CD  GLU A  26      31.587   7.671 -21.540  1.00  9.49           C  
ATOM    429  OE1 GLU A  26      31.008   7.601 -20.481  1.00  9.49           O  
ATOM    430  OE2 GLU A  26      32.787   7.766 -21.623  1.00  9.49           O  
ATOM    431  H   GLU A  26      26.633   7.693 -22.815  1.00  9.49           H  
ATOM    432  HA  GLU A  26      28.760   8.551 -24.508  1.00  9.49           H  
ATOM    433 1HB  GLU A  26      28.944   8.471 -22.020  1.00  9.49           H  
ATOM    434 2HB  GLU A  26      28.987   6.714 -22.093  1.00  9.49           H  
ATOM    435 1HG  GLU A  26      31.049   6.784 -23.412  1.00  9.49           H  
ATOM    436 2HG  GLU A  26      31.028   8.539 -23.424  1.00  9.49           H  
ATOM    437  N   ALA A  27      28.225   5.296 -24.469  1.00 10.54           N  
ATOM    438  CA  ALA A  27      28.521   4.087 -25.210  1.00 10.54           C  
ATOM    439  C   ALA A  27      28.174   4.256 -26.680  1.00 10.54           C  
ATOM    440  O   ALA A  27      28.928   3.814 -27.544  1.00 10.54           O  
ATOM    441  CB  ALA A  27      27.760   2.919 -24.624  1.00 10.54           C  
ATOM    442  H   ALA A  27      27.592   5.260 -23.669  1.00 10.54           H  
ATOM    443  HA  ALA A  27      29.589   3.896 -25.132  1.00 10.54           H  
ATOM    444 1HB  ALA A  27      28.008   2.011 -25.171  1.00 10.54           H  
ATOM    445 2HB  ALA A  27      28.032   2.800 -23.576  1.00 10.54           H  
ATOM    446 3HB  ALA A  27      26.691   3.110 -24.699  1.00 10.54           H  
ATOM    447  N   GLU A  28      27.063   4.936 -26.985  1.00 11.65           N  
ATOM    448  CA  GLU A  28      26.715   5.167 -28.387  1.00 11.65           C  
ATOM    449  C   GLU A  28      27.752   6.068 -29.068  1.00 11.65           C  
ATOM    450  O   GLU A  28      28.154   5.824 -30.208  1.00 11.65           O  
ATOM    451  CB  GLU A  28      25.315   5.781 -28.537  1.00 11.65           C  
ATOM    452  CG  GLU A  28      24.155   4.840 -28.185  1.00 11.65           C  
ATOM    453  CD  GLU A  28      22.781   5.471 -28.377  1.00 11.65           C  
ATOM    454  OE1 GLU A  28      22.709   6.644 -28.668  1.00 11.65           O  
ATOM    455  OE2 GLU A  28      21.805   4.766 -28.243  1.00 11.65           O  
ATOM    456  H   GLU A  28      26.455   5.271 -26.232  1.00 11.65           H  
ATOM    457  HA  GLU A  28      26.716   4.204 -28.899  1.00 11.65           H  
ATOM    458 1HB  GLU A  28      25.237   6.660 -27.895  1.00 11.65           H  
ATOM    459 2HB  GLU A  28      25.174   6.116 -29.564  1.00 11.65           H  
ATOM    460 1HG  GLU A  28      24.223   3.949 -28.805  1.00 11.65           H  
ATOM    461 2HG  GLU A  28      24.265   4.534 -27.143  1.00 11.65           H  
ATOM    462  N   HIS A  29      28.258   7.065 -28.334  1.00 12.58           N  
ATOM    463  CA  HIS A  29      29.213   8.019 -28.895  1.00 12.58           C  
ATOM    464  C   HIS A  29      30.573   7.367 -29.144  1.00 12.58           C  
ATOM    465  O   HIS A  29      31.340   7.817 -29.995  1.00 12.58           O  
ATOM    466  CB  HIS A  29      29.388   9.244 -27.978  1.00 12.58           C  
ATOM    467  CG  HIS A  29      28.183  10.173 -27.919  1.00 12.58           C  
ATOM    468  ND1 HIS A  29      27.689  10.822 -29.033  1.00 12.58           N  
ATOM    469  CD2 HIS A  29      27.411  10.577 -26.878  1.00 12.58           C  
ATOM    470  CE1 HIS A  29      26.654  11.571 -28.681  1.00 12.58           C  
ATOM    471  NE2 HIS A  29      26.467  11.442 -27.381  1.00 12.58           N  
ATOM    472  H   HIS A  29      27.909   7.204 -27.384  1.00 12.58           H  
ATOM    473  HA  HIS A  29      28.841   8.375 -29.853  1.00 12.58           H  
ATOM    474 1HB  HIS A  29      29.595   8.901 -26.963  1.00 12.58           H  
ATOM    475 2HB  HIS A  29      30.250   9.821 -28.306  1.00 12.58           H  
ATOM    476  HD1 HIS A  29      28.048  10.755 -29.963  1.00 12.58           H  
ATOM    477  HD2 HIS A  29      27.424  10.348 -25.813  1.00 12.58           H  
ATOM    478  HE1 HIS A  29      26.121  12.164 -29.424  1.00 12.58           H  
ATOM    479  N   LEU A  30      30.846   6.280 -28.433  1.00 12.64           N  
ATOM    480  CA  LEU A  30      32.088   5.537 -28.580  1.00 12.64           C  
ATOM    481  C   LEU A  30      32.076   4.524 -29.734  1.00 12.64           C  
ATOM    482  O   LEU A  30      33.092   3.867 -29.997  1.00 12.64           O  
ATOM    483  CB  LEU A  30      32.410   4.808 -27.271  1.00 12.64           C  
ATOM    484  CG  LEU A  30      32.730   5.711 -26.072  1.00 12.64           C  
ATOM    485  CD1 LEU A  30      32.875   4.860 -24.820  1.00 12.64           C  
ATOM    486  CD2 LEU A  30      33.996   6.483 -26.362  1.00 12.64           C  
ATOM    487  H   LEU A  30      30.176   5.990 -27.718  1.00 12.64           H  
ATOM    488  HA  LEU A  30      32.883   6.255 -28.772  1.00 12.64           H  
ATOM    489 1HB  LEU A  30      31.545   4.200 -27.003  1.00 12.64           H  
ATOM    490 2HB  LEU A  30      33.260   4.150 -27.435  1.00 12.64           H  
ATOM    491  HG  LEU A  30      31.928   6.410 -25.915  1.00 12.64           H  
ATOM    492 1HD1 LEU A  30      33.098   5.506 -23.966  1.00 12.64           H  
ATOM    493 2HD1 LEU A  30      31.946   4.327 -24.636  1.00 12.64           H  
ATOM    494 3HD1 LEU A  30      33.684   4.148 -24.958  1.00 12.64           H  
ATOM    495 1HD2 LEU A  30      34.222   7.131 -25.513  1.00 12.64           H  
ATOM    496 2HD2 LEU A  30      34.817   5.787 -26.520  1.00 12.64           H  
ATOM    497 3HD2 LEU A  30      33.853   7.088 -27.258  1.00 12.64           H  
ATOM    498  N   VAL A  31      30.964   4.390 -30.463  1.00 12.24           N  
ATOM    499  CA  VAL A  31      30.980   3.384 -31.519  1.00 12.24           C  
ATOM    500  C   VAL A  31      31.664   3.888 -32.778  1.00 12.24           C  
ATOM    501  O   VAL A  31      31.031   4.370 -33.719  1.00 12.24           O  
ATOM    502  CB  VAL A  31      29.557   2.941 -31.884  1.00 12.24           C  
ATOM    503  CG1 VAL A  31      29.624   1.857 -32.952  1.00 12.24           C  
ATOM    504  CG2 VAL A  31      28.859   2.438 -30.647  1.00 12.24           C  
ATOM    505  H   VAL A  31      30.121   4.942 -30.281  1.00 12.24           H  
ATOM    506  HA  VAL A  31      31.521   2.513 -31.153  1.00 12.24           H  
ATOM    507  HB  VAL A  31      29.008   3.790 -32.292  1.00 12.24           H  
ATOM    508 1HG1 VAL A  31      28.616   1.548 -33.221  1.00 12.24           H  
ATOM    509 2HG1 VAL A  31      30.135   2.247 -33.836  1.00 12.24           H  
ATOM    510 3HG1 VAL A  31      30.178   1.001 -32.565  1.00 12.24           H  
ATOM    511 1HG2 VAL A  31      27.844   2.130 -30.893  1.00 12.24           H  
ATOM    512 2HG2 VAL A  31      29.406   1.592 -30.233  1.00 12.24           H  
ATOM    513 3HG2 VAL A  31      28.828   3.239 -29.920  1.00 12.24           H  
ATOM    514  N   SER A  32      32.975   3.721 -32.792  1.00 12.25           N  
ATOM    515  CA  SER A  32      33.821   4.161 -33.892  1.00 12.25           C  
ATOM    516  C   SER A  32      33.467   3.439 -35.187  1.00 12.25           C  
ATOM    517  O   SER A  32      33.187   2.239 -35.185  1.00 12.25           O  
ATOM    518  CB  SER A  32      35.280   3.935 -33.553  1.00 12.25           C  
ATOM    519  OG  SER A  32      36.109   4.300 -34.622  1.00 12.25           O  
ATOM    520  H   SER A  32      33.383   3.337 -31.941  1.00 12.25           H  
ATOM    521  HA  SER A  32      33.660   5.230 -34.043  1.00 12.25           H  
ATOM    522 1HB  SER A  32      35.543   4.513 -32.668  1.00 12.25           H  
ATOM    523 2HB  SER A  32      35.435   2.885 -33.315  1.00 12.25           H  
ATOM    524  HG  SER A  32      35.779   3.817 -35.399  1.00 12.25           H  
ATOM    525  N   LYS A  33      33.494   4.171 -36.295  1.00 13.06           N  
ATOM    526  CA  LYS A  33      33.233   3.600 -37.612  1.00 13.06           C  
ATOM    527  C   LYS A  33      34.389   2.728 -38.093  1.00 13.06           C  
ATOM    528  O   LYS A  33      35.548   3.135 -38.006  1.00 13.06           O  
ATOM    529  CB  LYS A  33      32.974   4.713 -38.633  1.00 13.06           C  
ATOM    530  CG  LYS A  33      32.625   4.216 -40.033  1.00 13.06           C  
ATOM    531  CD  LYS A  33      32.299   5.362 -40.977  1.00 13.06           C  
ATOM    532  CE  LYS A  33      31.975   4.842 -42.371  1.00 13.06           C  
ATOM    533  NZ  LYS A  33      31.659   5.947 -43.318  1.00 13.06           N  
ATOM    534  H   LYS A  33      33.712   5.155 -36.220  1.00 13.06           H  
ATOM    535  HA  LYS A  33      32.345   2.971 -37.544  1.00 13.06           H  
ATOM    536 1HB  LYS A  33      32.153   5.342 -38.284  1.00 13.06           H  
ATOM    537 2HB  LYS A  33      33.859   5.343 -38.713  1.00 13.06           H  
ATOM    538 1HG  LYS A  33      33.471   3.661 -40.445  1.00 13.06           H  
ATOM    539 2HG  LYS A  33      31.771   3.544 -39.980  1.00 13.06           H  
ATOM    540 1HD  LYS A  33      31.444   5.922 -40.595  1.00 13.06           H  
ATOM    541 2HD  LYS A  33      33.155   6.033 -41.040  1.00 13.06           H  
ATOM    542 1HE  LYS A  33      32.833   4.283 -42.748  1.00 13.06           H  
ATOM    543 2HE  LYS A  33      31.118   4.171 -42.310  1.00 13.06           H  
ATOM    544 1HZ  LYS A  33      31.452   5.561 -44.228  1.00 13.06           H  
ATOM    545 2HZ  LYS A  33      30.859   6.462 -42.980  1.00 13.06           H  
ATOM    546 3HZ  LYS A  33      32.453   6.567 -43.388  1.00 13.06           H  
ATOM    547  N   ARG A  34      34.074   1.544 -38.612  1.00 14.56           N  
ATOM    548  CA  ARG A  34      35.083   0.661 -39.188  1.00 14.56           C  
ATOM    549  C   ARG A  34      35.036   0.779 -40.705  1.00 14.56           C  
ATOM    550  O   ARG A  34      33.961   0.981 -41.276  1.00 14.56           O  
ATOM    551  CB  ARG A  34      34.864  -0.777 -38.753  1.00 14.56           C  
ATOM    552  CG  ARG A  34      35.030  -1.000 -37.252  1.00 14.56           C  
ATOM    553  CD  ARG A  34      34.816  -2.421 -36.858  1.00 14.56           C  
ATOM    554  NE  ARG A  34      34.946  -2.602 -35.417  1.00 14.56           N  
ATOM    555  CZ  ARG A  34      34.858  -3.785 -34.774  1.00 14.56           C  
ATOM    556  NH1 ARG A  34      34.642  -4.892 -35.451  1.00 14.56           N  
ATOM    557  NH2 ARG A  34      34.988  -3.831 -33.460  1.00 14.56           N  
ATOM    558  H   ARG A  34      33.106   1.255 -38.623  1.00 14.56           H  
ATOM    559  HA  ARG A  34      36.069   0.978 -38.846  1.00 14.56           H  
ATOM    560 1HB  ARG A  34      33.860  -1.092 -39.029  1.00 14.56           H  
ATOM    561 2HB  ARG A  34      35.568  -1.429 -39.274  1.00 14.56           H  
ATOM    562 1HG  ARG A  34      36.040  -0.713 -36.958  1.00 14.56           H  
ATOM    563 2HG  ARG A  34      34.309  -0.379 -36.712  1.00 14.56           H  
ATOM    564 1HD  ARG A  34      33.816  -2.733 -37.153  1.00 14.56           H  
ATOM    565 2HD  ARG A  34      35.556  -3.051 -37.350  1.00 14.56           H  
ATOM    566  HE  ARG A  34      35.110  -1.774 -34.856  1.00 14.56           H  
ATOM    567 1HH1 ARG A  34      34.542  -4.859 -36.455  1.00 14.56           H  
ATOM    568 2HH1 ARG A  34      34.577  -5.775 -34.965  1.00 14.56           H  
ATOM    569 1HH2 ARG A  34      35.153  -2.980 -32.939  1.00 14.56           H  
ATOM    570 2HH2 ARG A  34      34.922  -4.714 -32.977  1.00 14.56           H  
ATOM    571  N   LYS A  35      36.178   0.637 -41.366  1.00 16.50           N  
ATOM    572  CA  LYS A  35      36.191   0.711 -42.822  1.00 16.50           C  
ATOM    573  C   LYS A  35      35.677  -0.566 -43.467  1.00 16.50           C  
ATOM    574  O   LYS A  35      36.016  -1.668 -43.042  1.00 16.50           O  
ATOM    575  CB  LYS A  35      37.606   1.003 -43.326  1.00 16.50           C  
ATOM    576  CG  LYS A  35      38.124   2.386 -42.949  1.00 16.50           C  
ATOM    577  CD  LYS A  35      39.520   2.635 -43.512  1.00 16.50           C  
ATOM    578  CE  LYS A  35      40.030   4.026 -43.138  1.00 16.50           C  
ATOM    579  NZ  LYS A  35      41.403   4.280 -43.666  1.00 16.50           N  
ATOM    580  H   LYS A  35      37.037   0.482 -40.858  1.00 16.50           H  
ATOM    581  HA  LYS A  35      35.536   1.527 -43.130  1.00 16.50           H  
ATOM    582 1HB  LYS A  35      38.299   0.259 -42.929  1.00 16.50           H  
ATOM    583 2HB  LYS A  35      37.631   0.922 -44.413  1.00 16.50           H  
ATOM    584 1HG  LYS A  35      37.443   3.143 -43.340  1.00 16.50           H  
ATOM    585 2HG  LYS A  35      38.154   2.479 -41.863  1.00 16.50           H  
ATOM    586 1HD  LYS A  35      40.208   1.886 -43.118  1.00 16.50           H  
ATOM    587 2HD  LYS A  35      39.495   2.543 -44.599  1.00 16.50           H  
ATOM    588 1HE  LYS A  35      39.352   4.774 -43.546  1.00 16.50           H  
ATOM    589 2HE  LYS A  35      40.047   4.120 -42.053  1.00 16.50           H  
ATOM    590 1HZ  LYS A  35      41.700   5.208 -43.397  1.00 16.50           H  
ATOM    591 2HZ  LYS A  35      42.044   3.599 -43.284  1.00 16.50           H  
ATOM    592 3HZ  LYS A  35      41.397   4.209 -44.673  1.00 16.50           H  
ATOM    593  N   SER A  36      34.919  -0.402 -44.552  1.00 18.39           N  
ATOM    594  CA  SER A  36      34.412  -1.521 -45.350  1.00 18.39           C  
ATOM    595  C   SER A  36      35.451  -2.044 -46.341  1.00 18.39           C  
ATOM    596  O   SER A  36      35.258  -3.080 -46.978  1.00 18.39           O  
ATOM    597  CB  SER A  36      33.138  -1.105 -46.061  1.00 18.39           C  
ATOM    598  OG  SER A  36      33.384  -0.104 -47.005  1.00 18.39           O  
ATOM    599  H   SER A  36      34.665   0.538 -44.823  1.00 18.39           H  
ATOM    600  HA  SER A  36      34.164  -2.334 -44.666  1.00 18.39           H  
ATOM    601 1HB  SER A  36      32.694  -1.969 -46.553  1.00 18.39           H  
ATOM    602 2HB  SER A  36      32.422  -0.742 -45.326  1.00 18.39           H  
ATOM    603  HG  SER A  36      33.783  -0.548 -47.766  1.00 18.39           H  
ATOM    604  N   HIS A  37      36.563  -1.321 -46.458  1.00 20.28           N  
ATOM    605  CA  HIS A  37      37.637  -1.662 -47.379  1.00 20.28           C  
ATOM    606  C   HIS A  37      39.018  -1.640 -46.710  1.00 20.28           C  
ATOM    607  O   HIS A  37      39.856  -0.810 -47.063  1.00 20.28           O  
ATOM    608  CB  HIS A  37      37.666  -0.686 -48.559  1.00 20.28           C  
ATOM    609  CG  HIS A  37      36.401  -0.646 -49.340  1.00 20.28           C  
ATOM    610  ND1 HIS A  37      36.015  -1.662 -50.187  1.00 20.28           N  
ATOM    611  CD2 HIS A  37      35.433   0.293 -49.410  1.00 20.28           C  
ATOM    612  CE1 HIS A  37      34.855  -1.353 -50.739  1.00 20.28           C  
ATOM    613  NE2 HIS A  37      34.480  -0.171 -50.283  1.00 20.28           N  
ATOM    614  H   HIS A  37      36.644  -0.494 -45.889  1.00 20.28           H  
ATOM    615  HA  HIS A  37      37.471  -2.657 -47.786  1.00 20.28           H  
ATOM    616 1HB  HIS A  37      37.875   0.319 -48.191  1.00 20.28           H  
ATOM    617 2HB  HIS A  37      38.471  -0.958 -49.239  1.00 20.28           H  
ATOM    618  HD1 HIS A  37      36.514  -2.512 -50.362  1.00 20.28           H  
ATOM    619  HD2 HIS A  37      35.307   1.261 -48.924  1.00 20.28           H  
ATOM    620  HE1 HIS A  37      34.377  -2.034 -51.443  1.00 20.28           H  
ATOM    621  N   PRO A  38      39.318  -2.558 -45.774  1.00 22.37           N  
ATOM    622  CA  PRO A  38      40.572  -2.630 -45.033  1.00 22.37           C  
ATOM    623  C   PRO A  38      41.660  -3.229 -45.912  1.00 22.37           C  
ATOM    624  O   PRO A  38      42.153  -4.326 -45.658  1.00 22.37           O  
ATOM    625  CB  PRO A  38      40.216  -3.558 -43.874  1.00 22.37           C  
ATOM    626  CG  PRO A  38      39.177  -4.494 -44.463  1.00 22.37           C  
ATOM    627  CD  PRO A  38      38.351  -3.617 -45.399  1.00 22.37           C  
ATOM    628  HA  PRO A  38      40.846  -1.624 -44.681  1.00 22.37           H  
ATOM    629 1HB  PRO A  38      41.116  -4.085 -43.525  1.00 22.37           H  
ATOM    630 2HB  PRO A  38      39.831  -2.973 -43.025  1.00 22.37           H  
ATOM    631 1HG  PRO A  38      39.670  -5.324 -44.989  1.00 22.37           H  
ATOM    632 2HG  PRO A  38      38.572  -4.939 -43.658  1.00 22.37           H  
ATOM    633 1HD  PRO A  38      38.017  -4.196 -46.271  1.00 22.37           H  
ATOM    634 2HD  PRO A  38      37.514  -3.203 -44.822  1.00 22.37           H  
ATOM    635  N   LEU A  39      42.018  -2.501 -46.957  1.00 24.03           N  
ATOM    636  CA  LEU A  39      42.940  -2.989 -47.980  1.00 24.03           C  
ATOM    637  C   LEU A  39      44.406  -2.627 -47.736  1.00 24.03           C  
ATOM    638  O   LEU A  39      45.257  -2.967 -48.562  1.00 24.03           O  
ATOM    639  CB  LEU A  39      42.473  -2.460 -49.332  1.00 24.03           C  
ATOM    640  CG  LEU A  39      41.051  -2.910 -49.716  1.00 24.03           C  
ATOM    641  CD1 LEU A  39      40.656  -2.287 -51.033  1.00 24.03           C  
ATOM    642  CD2 LEU A  39      40.994  -4.415 -49.760  1.00 24.03           C  
ATOM    643  H   LEU A  39      41.572  -1.590 -47.079  1.00 24.03           H  
ATOM    644  HA  LEU A  39      42.871  -4.078 -47.995  1.00 24.03           H  
ATOM    645 1HB  LEU A  39      42.489  -1.366 -49.302  1.00 24.03           H  
ATOM    646 2HB  LEU A  39      43.163  -2.797 -50.098  1.00 24.03           H  
ATOM    647  HG  LEU A  39      40.360  -2.561 -48.975  1.00 24.03           H  
ATOM    648 1HD1 LEU A  39      39.640  -2.593 -51.293  1.00 24.03           H  
ATOM    649 2HD1 LEU A  39      40.696  -1.201 -50.948  1.00 24.03           H  
ATOM    650 3HD1 LEU A  39      41.341  -2.617 -51.812  1.00 24.03           H  
ATOM    651 1HD2 LEU A  39      39.982  -4.734 -50.015  1.00 24.03           H  
ATOM    652 2HD2 LEU A  39      41.690  -4.785 -50.509  1.00 24.03           H  
ATOM    653 3HD2 LEU A  39      41.268  -4.816 -48.778  1.00 24.03           H  
ATOM    654  N   LYS A  40      44.658  -1.965 -46.599  1.00 24.67           N  
ATOM    655  CA  LYS A  40      45.956  -1.505 -46.085  1.00 24.67           C  
ATOM    656  C   LYS A  40      46.340  -0.139 -46.652  1.00 24.67           C  
ATOM    657  O   LYS A  40      46.520   0.815 -45.894  1.00 24.67           O  
ATOM    658  OXT LYS A  40      46.366   0.040 -47.867  1.00 24.67           O  
ATOM    659  CB  LYS A  40      47.078  -2.532 -46.334  1.00 24.67           C  
ATOM    660  CG  LYS A  40      46.869  -3.884 -45.608  1.00 24.67           C  
ATOM    661  CD  LYS A  40      48.025  -4.837 -45.855  1.00 24.67           C  
ATOM    662  CE  LYS A  40      47.742  -6.220 -45.274  1.00 24.67           C  
ATOM    663  NZ  LYS A  40      47.591  -6.188 -43.794  1.00 24.67           N  
ATOM    664  H   LYS A  40      43.850  -1.769 -46.026  1.00 24.67           H  
ATOM    665  HA  LYS A  40      45.867  -1.390 -45.004  1.00 24.67           H  
ATOM    666 1HB  LYS A  40      47.259  -2.696 -47.385  1.00 24.67           H  
ATOM    667 2HB  LYS A  40      48.003  -2.124 -45.938  1.00 24.67           H  
ATOM    668 1HG  LYS A  40      46.777  -3.707 -44.537  1.00 24.67           H  
ATOM    669 2HG  LYS A  40      45.950  -4.353 -45.958  1.00 24.67           H  
ATOM    670 1HD  LYS A  40      48.197  -4.927 -46.929  1.00 24.67           H  
ATOM    671 2HD  LYS A  40      48.928  -4.435 -45.394  1.00 24.67           H  
ATOM    672 1HE  LYS A  40      46.824  -6.610 -45.712  1.00 24.67           H  
ATOM    673 2HE  LYS A  40      48.567  -6.886 -45.529  1.00 24.67           H  
ATOM    674 1HZ  LYS A  40      47.406  -7.123 -43.456  1.00 24.67           H  
ATOM    675 2HZ  LYS A  40      48.441  -5.839 -43.374  1.00 24.67           H  
ATOM    676 3HZ  LYS A  40      46.819  -5.582 -43.549  1.00 24.67           H  
ENDMDL

REMARK ID 639728 DOMAINID 633333 MODEL 3 aa_41_80
MODEL     3
ATOM      1  N   VAL A   1      -0.731   1.643  -1.268  1.00  5.94           N  
ATOM      2  CA  VAL A   1       0.431   1.049  -0.618  1.00  5.94           C  
ATOM      3  C   VAL A   1       1.532   2.054  -0.299  1.00  5.94           C  
ATOM      4  O   VAL A   1       2.014   2.106   0.827  1.00  5.94           O  
ATOM      5  CB  VAL A   1       1.029  -0.069  -1.485  1.00  5.94           C  
ATOM      6  CG1 VAL A   1       2.304  -0.594  -0.835  1.00  5.94           C  
ATOM      7  CG2 VAL A   1       0.012  -1.186  -1.646  1.00  5.94           C  
ATOM      8 1H   VAL A   1      -1.022   1.058  -2.038  1.00  5.94           H  
ATOM      9 2H   VAL A   1      -1.485   1.713  -0.598  1.00  5.94           H  
ATOM     10 3H   VAL A   1      -0.504   2.563  -1.609  1.00  5.94           H  
ATOM     11  HA  VAL A   1       0.096   0.604   0.320  1.00  5.94           H  
ATOM     12  HB  VAL A   1       1.294   0.333  -2.462  1.00  5.94           H  
ATOM     13 1HG1 VAL A   1       2.732  -1.380  -1.457  1.00  5.94           H  
ATOM     14 2HG1 VAL A   1       3.024   0.218  -0.733  1.00  5.94           H  
ATOM     15 3HG1 VAL A   1       2.070  -0.997   0.149  1.00  5.94           H  
ATOM     16 1HG2 VAL A   1       0.435  -1.977  -2.265  1.00  5.94           H  
ATOM     17 2HG2 VAL A   1      -0.244  -1.589  -0.666  1.00  5.94           H  
ATOM     18 3HG2 VAL A   1      -0.887  -0.794  -2.123  1.00  5.94           H  
ATOM     19  N   ARG A   2       1.921   2.886  -1.262  1.00  7.41           N  
ATOM     20  CA  ARG A   2       3.035   3.813  -1.025  1.00  7.41           C  
ATOM     21  C   ARG A   2       2.784   4.812   0.113  1.00  7.41           C  
ATOM     22  O   ARG A   2       3.712   5.207   0.818  1.00  7.41           O  
ATOM     23  CB  ARG A   2       3.358   4.564  -2.306  1.00  7.41           C  
ATOM     24  CG  ARG A   2       4.007   3.698  -3.383  1.00  7.41           C  
ATOM     25  CD  ARG A   2       4.250   4.449  -4.646  1.00  7.41           C  
ATOM     26  NE  ARG A   2       4.871   3.606  -5.663  1.00  7.41           N  
ATOM     27  CZ  ARG A   2       5.055   3.958  -6.951  1.00  7.41           C  
ATOM     28  NH1 ARG A   2       4.663   5.140  -7.376  1.00  7.41           N  
ATOM     29  NH2 ARG A   2       5.632   3.114  -7.789  1.00  7.41           N  
ATOM     30  H   ARG A   2       1.514   2.853  -2.184  1.00  7.41           H  
ATOM     31  HA  ARG A   2       3.911   3.218  -0.762  1.00  7.41           H  
ATOM     32 1HB  ARG A   2       2.448   4.992  -2.722  1.00  7.41           H  
ATOM     33 2HB  ARG A   2       4.038   5.386  -2.085  1.00  7.41           H  
ATOM     34 1HG  ARG A   2       4.965   3.327  -3.017  1.00  7.41           H  
ATOM     35 2HG  ARG A   2       3.356   2.853  -3.607  1.00  7.41           H  
ATOM     36 1HD  ARG A   2       3.303   4.816  -5.040  1.00  7.41           H  
ATOM     37 2HD  ARG A   2       4.913   5.290  -4.448  1.00  7.41           H  
ATOM     38  HE  ARG A   2       5.187   2.688  -5.379  1.00  7.41           H  
ATOM     39 1HH1 ARG A   2       4.222   5.786  -6.737  1.00  7.41           H  
ATOM     40 2HH1 ARG A   2       4.803   5.401  -8.341  1.00  7.41           H  
ATOM     41 1HH2 ARG A   2       5.934   2.206  -7.463  1.00  7.41           H  
ATOM     42 2HH2 ARG A   2       5.771   3.376  -8.753  1.00  7.41           H  
ATOM     43  N   GLY A   3       1.526   5.200   0.313  1.00  8.68           N  
ATOM     44  CA  GLY A   3       1.172   6.144   1.366  1.00  8.68           C  
ATOM     45  C   GLY A   3       0.881   5.454   2.707  1.00  8.68           C  
ATOM     46  O   GLY A   3       0.508   6.118   3.676  1.00  8.68           O  
ATOM     47  H   GLY A   3       0.804   4.847  -0.290  1.00  8.68           H  
ATOM     48 1HA  GLY A   3       1.983   6.860   1.494  1.00  8.68           H  
ATOM     49 2HA  GLY A   3       0.297   6.713   1.056  1.00  8.68           H  
ATOM     50  N   LYS A   4       1.074   4.128   2.772  1.00  9.21           N  
ATOM     51  CA  LYS A   4       0.781   3.316   3.956  1.00  9.21           C  
ATOM     52  C   LYS A   4       1.424   3.823   5.232  1.00  9.21           C  
ATOM     53  O   LYS A   4       0.851   3.696   6.313  1.00  9.21           O  
ATOM     54  CB  LYS A   4       1.214   1.867   3.720  1.00  9.21           C  
ATOM     55  CG  LYS A   4       0.975   0.921   4.884  1.00  9.21           C  
ATOM     56  CD  LYS A   4       1.334  -0.515   4.501  1.00  9.21           C  
ATOM     57  CE  LYS A   4       1.169  -1.467   5.676  1.00  9.21           C  
ATOM     58  NZ  LYS A   4       1.454  -2.882   5.290  1.00  9.21           N  
ATOM     59  H   LYS A   4       1.433   3.632   1.960  1.00  9.21           H  
ATOM     60  HA  LYS A   4      -0.298   3.327   4.111  1.00  9.21           H  
ATOM     61 1HB  LYS A   4       0.675   1.466   2.868  1.00  9.21           H  
ATOM     62 2HB  LYS A   4       2.277   1.840   3.475  1.00  9.21           H  
ATOM     63 1HG  LYS A   4       1.597   1.229   5.727  1.00  9.21           H  
ATOM     64 2HG  LYS A   4      -0.069   0.965   5.185  1.00  9.21           H  
ATOM     65 1HD  LYS A   4       0.695  -0.844   3.683  1.00  9.21           H  
ATOM     66 2HD  LYS A   4       2.369  -0.548   4.164  1.00  9.21           H  
ATOM     67 1HE  LYS A   4       1.857  -1.172   6.467  1.00  9.21           H  
ATOM     68 2HE  LYS A   4       0.149  -1.401   6.053  1.00  9.21           H  
ATOM     69 1HZ  LYS A   4       1.338  -3.480   6.095  1.00  9.21           H  
ATOM     70 2HZ  LYS A   4       0.812  -3.166   4.565  1.00  9.21           H  
ATOM     71 3HZ  LYS A   4       2.402  -2.962   4.945  1.00  9.21           H  
ATOM     72  N   TYR A   5       2.630   4.354   5.116  1.00  9.11           N  
ATOM     73  CA  TYR A   5       3.370   4.811   6.274  1.00  9.11           C  
ATOM     74  C   TYR A   5       3.388   6.330   6.434  1.00  9.11           C  
ATOM     75  O   TYR A   5       4.189   6.856   7.211  1.00  9.11           O  
ATOM     76  CB  TYR A   5       4.782   4.252   6.200  1.00  9.11           C  
ATOM     77  CG  TYR A   5       4.787   2.747   6.267  1.00  9.11           C  
ATOM     78  CD1 TYR A   5       4.966   1.999   5.112  1.00  9.11           C  
ATOM     79  CD2 TYR A   5       4.606   2.113   7.481  1.00  9.11           C  
ATOM     80  CE1 TYR A   5       4.967   0.621   5.179  1.00  9.11           C  
ATOM     81  CE2 TYR A   5       4.608   0.739   7.549  1.00  9.11           C  
ATOM     82  CZ  TYR A   5       4.789  -0.008   6.408  1.00  9.11           C  
ATOM     83  OH  TYR A   5       4.796  -1.381   6.487  1.00  9.11           O  
ATOM     84  H   TYR A   5       3.040   4.438   4.197  1.00  9.11           H  
ATOM     85  HA  TYR A   5       2.891   4.402   7.164  1.00  9.11           H  
ATOM     86 1HB  TYR A   5       5.254   4.562   5.266  1.00  9.11           H  
ATOM     87 2HB  TYR A   5       5.379   4.639   7.025  1.00  9.11           H  
ATOM     88  HD1 TYR A   5       5.105   2.499   4.152  1.00  9.11           H  
ATOM     89  HD2 TYR A   5       4.463   2.703   8.386  1.00  9.11           H  
ATOM     90  HE1 TYR A   5       5.108   0.032   4.274  1.00  9.11           H  
ATOM     91  HE2 TYR A   5       4.469   0.242   8.510  1.00  9.11           H  
ATOM     92  HH  TYR A   5       4.811  -1.645   7.411  1.00  9.11           H  
ATOM     93  N   SER A   6       2.545   7.054   5.690  1.00  8.54           N  
ATOM     94  CA  SER A   6       2.555   8.501   5.850  1.00  8.54           C  
ATOM     95  C   SER A   6       2.164   8.877   7.259  1.00  8.54           C  
ATOM     96  O   SER A   6       1.216   8.335   7.826  1.00  8.54           O  
ATOM     97  CB  SER A   6       1.613   9.196   4.895  1.00  8.54           C  
ATOM     98  OG  SER A   6       1.586  10.609   5.147  1.00  8.54           O  
ATOM     99  H   SER A   6       1.887   6.611   5.047  1.00  8.54           H  
ATOM    100  HA  SER A   6       3.566   8.863   5.667  1.00  8.54           H  
ATOM    101 1HB  SER A   6       1.945   9.010   3.872  1.00  8.54           H  
ATOM    102 2HB  SER A   6       0.610   8.777   4.991  1.00  8.54           H  
ATOM    103  HG  SER A   6       1.280  11.005   4.316  1.00  8.54           H  
ATOM    104  N   ARG A   7       2.851   9.862   7.803  1.00  7.62           N  
ATOM    105  CA  ARG A   7       2.544  10.340   9.136  1.00  7.62           C  
ATOM    106  C   ARG A   7       1.481  11.426   9.122  1.00  7.62           C  
ATOM    107  O   ARG A   7       1.045  11.879  10.183  1.00  7.62           O  
ATOM    108  CB  ARG A   7       3.798  10.897   9.785  1.00  7.62           C  
ATOM    109  CG  ARG A   7       4.889   9.871  10.032  1.00  7.62           C  
ATOM    110  CD  ARG A   7       6.103  10.489  10.629  1.00  7.62           C  
ATOM    111  NE  ARG A   7       7.155   9.506  10.847  1.00  7.62           N  
ATOM    112  CZ  ARG A   7       8.368   9.779  11.370  1.00  7.62           C  
ATOM    113  NH1 ARG A   7       8.673  11.009  11.724  1.00  7.62           N  
ATOM    114  NH2 ARG A   7       9.254   8.810  11.525  1.00  7.62           N  
ATOM    115  H   ARG A   7       3.615  10.274   7.288  1.00  7.62           H  
ATOM    116  HA  ARG A   7       2.179   9.501   9.728  1.00  7.62           H  
ATOM    117 1HB  ARG A   7       4.213  11.680   9.153  1.00  7.62           H  
ATOM    118 2HB  ARG A   7       3.541  11.353  10.740  1.00  7.62           H  
ATOM    119 1HG  ARG A   7       4.518   9.108  10.715  1.00  7.62           H  
ATOM    120 2HG  ARG A   7       5.166   9.402   9.083  1.00  7.62           H  
ATOM    121 1HD  ARG A   7       6.487  11.258   9.958  1.00  7.62           H  
ATOM    122 2HD  ARG A   7       5.850  10.938  11.587  1.00  7.62           H  
ATOM    123  HE  ARG A   7       6.960   8.546  10.585  1.00  7.62           H  
ATOM    124 1HH1 ARG A   7       7.997  11.750  11.605  1.00  7.62           H  
ATOM    125 2HH1 ARG A   7       9.581  11.211  12.114  1.00  7.62           H  
ATOM    126 1HH2 ARG A   7       9.022   7.865  11.253  1.00  7.62           H  
ATOM    127 2HH2 ARG A   7      10.162   9.014  11.914  1.00  7.62           H  
ATOM    128  N   HIS A   8       1.105  11.895   7.926  1.00  6.79           N  
ATOM    129  CA  HIS A   8       0.174  13.019   7.879  1.00  6.79           C  
ATOM    130  C   HIS A   8      -1.032  12.812   6.962  1.00  6.79           C  
ATOM    131  O   HIS A   8      -2.056  13.476   7.118  1.00  6.79           O  
ATOM    132  CB  HIS A   8       0.942  14.261   7.429  1.00  6.79           C  
ATOM    133  CG  HIS A   8       2.140  14.518   8.283  1.00  6.79           C  
ATOM    134  ND1 HIS A   8       2.054  14.823   9.620  1.00  6.79           N  
ATOM    135  CD2 HIS A   8       3.457  14.496   7.982  1.00  6.79           C  
ATOM    136  CE1 HIS A   8       3.269  14.964  10.112  1.00  6.79           C  
ATOM    137  NE2 HIS A   8       4.142  14.781   9.135  1.00  6.79           N  
ATOM    138  H   HIS A   8       1.450  11.466   7.069  1.00  6.79           H  
ATOM    139  HA  HIS A   8      -0.216  13.207   8.877  1.00  6.79           H  
ATOM    140 1HB  HIS A   8       1.271  14.139   6.395  1.00  6.79           H  
ATOM    141 2HB  HIS A   8       0.292  15.139   7.465  1.00  6.79           H  
ATOM    142  HD1 HIS A   8       1.212  14.891  10.161  1.00  6.79           H  
ATOM    143  HD2 HIS A   8       4.000  14.301   7.058  1.00  6.79           H  
ATOM    144  HE1 HIS A   8       3.411  15.205  11.164  1.00  6.79           H  
ATOM    145  N   ARG A   9      -0.883  11.937   5.960  1.00  6.24           N  
ATOM    146  CA  ARG A   9      -1.875  11.675   4.900  1.00  6.24           C  
ATOM    147  C   ARG A   9      -2.175  12.884   3.982  1.00  6.24           C  
ATOM    148  O   ARG A   9      -3.018  12.794   3.089  1.00  6.24           O  
ATOM    149  CB  ARG A   9      -3.182  11.166   5.502  1.00  6.24           C  
ATOM    150  CG  ARG A   9      -3.038   9.881   6.318  1.00  6.24           C  
ATOM    151  CD  ARG A   9      -4.347   9.381   6.816  1.00  6.24           C  
ATOM    152  NE  ARG A   9      -4.197   8.156   7.594  1.00  6.24           N  
ATOM    153  CZ  ARG A   9      -5.205   7.505   8.211  1.00  6.24           C  
ATOM    154  NH1 ARG A   9      -6.435   7.967   8.136  1.00  6.24           N  
ATOM    155  NH2 ARG A   9      -4.957   6.401   8.894  1.00  6.24           N  
ATOM    156  H   ARG A   9      -0.019  11.420   5.898  1.00  6.24           H  
ATOM    157  HA  ARG A   9      -1.477  10.876   4.274  1.00  6.24           H  
ATOM    158 1HB  ARG A   9      -3.643  11.921   6.129  1.00  6.24           H  
ATOM    159 2HB  ARG A   9      -3.882  10.953   4.695  1.00  6.24           H  
ATOM    160 1HG  ARG A   9      -2.587   9.107   5.695  1.00  6.24           H  
ATOM    161 2HG  ARG A   9      -2.395  10.067   7.181  1.00  6.24           H  
ATOM    162 1HD  ARG A   9      -4.807  10.137   7.454  1.00  6.24           H  
ATOM    163 2HD  ARG A   9      -5.002   9.172   5.972  1.00  6.24           H  
ATOM    164  HE  ARG A   9      -3.264   7.767   7.678  1.00  6.24           H  
ATOM    165 1HH1 ARG A   9      -6.627   8.811   7.615  1.00  6.24           H  
ATOM    166 2HH1 ARG A   9      -7.187   7.477   8.599  1.00  6.24           H  
ATOM    167 1HH2 ARG A   9      -4.013   6.044   8.952  1.00  6.24           H  
ATOM    168 2HH2 ARG A   9      -5.710   5.913   9.356  1.00  6.24           H  
ATOM    169  N   SER A  10      -1.449  13.982   4.174  1.00  6.08           N  
ATOM    170  CA  SER A  10      -1.550  15.183   3.357  1.00  6.08           C  
ATOM    171  C   SER A  10      -0.347  16.082   3.568  1.00  6.08           C  
ATOM    172  O   SER A  10       0.319  16.019   4.601  1.00  6.08           O  
ATOM    173  CB  SER A  10      -2.794  15.976   3.711  1.00  6.08           C  
ATOM    174  OG  SER A  10      -2.701  16.476   5.031  1.00  6.08           O  
ATOM    175  H   SER A  10      -0.792  13.977   4.934  1.00  6.08           H  
ATOM    176  HA  SER A  10      -1.592  14.891   2.307  1.00  6.08           H  
ATOM    177 1HB  SER A  10      -2.897  16.806   3.016  1.00  6.08           H  
ATOM    178 2HB  SER A  10      -3.681  15.352   3.613  1.00  6.08           H  
ATOM    179  HG  SER A  10      -3.033  15.762   5.600  1.00  6.08           H  
ATOM    180  N   LEU A  11      -0.122  16.991   2.627  1.00  6.30           N  
ATOM    181  CA  LEU A  11       0.894  18.018   2.808  1.00  6.30           C  
ATOM    182  C   LEU A  11       0.444  19.068   3.821  1.00  6.30           C  
ATOM    183  O   LEU A  11       1.196  19.465   4.701  1.00  6.30           O  
ATOM    184  CB  LEU A  11       1.227  18.697   1.480  1.00  6.30           C  
ATOM    185  CG  LEU A  11       2.317  19.764   1.564  1.00  6.30           C  
ATOM    186  CD1 LEU A  11       3.600  19.120   2.089  1.00  6.30           C  
ATOM    187  CD2 LEU A  11       2.534  20.376   0.194  1.00  6.30           C  
ATOM    188  H   LEU A  11      -0.675  16.977   1.782  1.00  6.30           H  
ATOM    189  HA  LEU A  11       1.798  17.543   3.191  1.00  6.30           H  
ATOM    190 1HB  LEU A  11       1.556  17.941   0.770  1.00  6.30           H  
ATOM    191 2HB  LEU A  11       0.328  19.171   1.091  1.00  6.30           H  
ATOM    192  HG  LEU A  11       2.012  20.542   2.262  1.00  6.30           H  
ATOM    193 1HD1 LEU A  11       4.383  19.874   2.158  1.00  6.30           H  
ATOM    194 2HD1 LEU A  11       3.416  18.693   3.078  1.00  6.30           H  
ATOM    195 3HD1 LEU A  11       3.915  18.333   1.406  1.00  6.30           H  
ATOM    196 1HD2 LEU A  11       3.311  21.138   0.255  1.00  6.30           H  
ATOM    197 2HD2 LEU A  11       2.841  19.599  -0.507  1.00  6.30           H  
ATOM    198 3HD2 LEU A  11       1.605  20.830  -0.152  1.00  6.30           H  
ATOM    199  N   GLN A  12      -0.809  19.500   3.712  1.00  6.51           N  
ATOM    200  CA  GLN A  12      -1.315  20.568   4.570  1.00  6.51           C  
ATOM    201  C   GLN A  12      -1.300  20.231   6.057  1.00  6.51           C  
ATOM    202  O   GLN A  12      -1.084  21.121   6.881  1.00  6.51           O  
ATOM    203  CB  GLN A  12      -2.722  20.983   4.142  1.00  6.51           C  
ATOM    204  CG  GLN A  12      -3.281  22.179   4.917  1.00  6.51           C  
ATOM    205  CD  GLN A  12      -2.460  23.469   4.717  1.00  6.51           C  
ATOM    206  OE1 GLN A  12      -2.115  23.855   3.584  1.00  6.51           O  
ATOM    207  NE2 GLN A  12      -2.167  24.149   5.825  1.00  6.51           N  
ATOM    208  H   GLN A  12      -1.404  19.109   3.002  1.00  6.51           H  
ATOM    209  HA  GLN A  12      -0.667  21.433   4.433  1.00  6.51           H  
ATOM    210 1HB  GLN A  12      -2.723  21.229   3.082  1.00  6.51           H  
ATOM    211 2HB  GLN A  12      -3.405  20.143   4.286  1.00  6.51           H  
ATOM    212 1HG  GLN A  12      -4.301  22.368   4.584  1.00  6.51           H  
ATOM    213 2HG  GLN A  12      -3.277  21.933   5.980  1.00  6.51           H  
ATOM    214 1HE2 GLN A  12      -1.649  25.001   5.780  1.00  6.51           H  
ATOM    215 2HE2 GLN A  12      -2.479  23.805   6.711  1.00  6.51           H  
ATOM    216  N   SER A  13      -1.496  18.966   6.435  1.00  6.28           N  
ATOM    217  CA  SER A  13      -1.460  18.670   7.864  1.00  6.28           C  
ATOM    218  C   SER A  13      -0.029  18.483   8.396  1.00  6.28           C  
ATOM    219  O   SER A  13       0.156  18.285   9.599  1.00  6.28           O  
ATOM    220  CB  SER A  13      -2.301  17.454   8.196  1.00  6.28           C  
ATOM    221  OG  SER A  13      -3.667  17.704   7.962  1.00  6.28           O  
ATOM    222  H   SER A  13      -1.704  18.213   5.770  1.00  6.28           H  
ATOM    223  HA  SER A  13      -1.904  19.515   8.386  1.00  6.28           H  
ATOM    224 1HB  SER A  13      -1.970  16.611   7.587  1.00  6.28           H  
ATOM    225 2HB  SER A  13      -2.151  17.181   9.238  1.00  6.28           H  
ATOM    226  HG  SER A  13      -4.115  16.862   8.091  1.00  6.28           H  
ATOM    227  N   CYS A  14       0.973  18.508   7.512  1.00  5.75           N  
ATOM    228  CA  CYS A  14       2.362  18.328   7.903  1.00  5.75           C  
ATOM    229  C   CYS A  14       2.928  19.599   8.558  1.00  5.75           C  
ATOM    230  O   CYS A  14       2.904  20.659   7.927  1.00  5.75           O  
ATOM    231  CB  CYS A  14       3.224  18.003   6.690  1.00  5.75           C  
ATOM    232  SG  CYS A  14       4.943  17.731   7.094  1.00  5.75           S  
ATOM    233  H   CYS A  14       0.783  18.703   6.530  1.00  5.75           H  
ATOM    234  HA  CYS A  14       2.406  17.478   8.563  1.00  5.75           H  
ATOM    235 1HB  CYS A  14       2.834  17.114   6.189  1.00  5.75           H  
ATOM    236 2HB  CYS A  14       3.176  18.822   5.980  1.00  5.75           H  
ATOM    237  HG  CYS A  14       4.731  16.641   7.859  1.00  5.75           H  
ATOM    238  N   PRO A  15       3.477  19.542   9.792  1.00  5.30           N  
ATOM    239  CA  PRO A  15       4.098  20.651  10.499  1.00  5.30           C  
ATOM    240  C   PRO A  15       5.137  21.382   9.660  1.00  5.30           C  
ATOM    241  O   PRO A  15       5.292  22.591   9.788  1.00  5.30           O  
ATOM    242  CB  PRO A  15       4.754  19.949  11.688  1.00  5.30           C  
ATOM    243  CG  PRO A  15       3.873  18.767  11.941  1.00  5.30           C  
ATOM    244  CD  PRO A  15       3.461  18.299  10.567  1.00  5.30           C  
ATOM    245  HA  PRO A  15       3.321  21.344  10.842  1.00  5.30           H  
ATOM    246 1HB  PRO A  15       5.788  19.669  11.438  1.00  5.30           H  
ATOM    247 2HB  PRO A  15       4.807  20.635  12.547  1.00  5.30           H  
ATOM    248 1HG  PRO A  15       4.419  17.995  12.505  1.00  5.30           H  
ATOM    249 2HG  PRO A  15       3.012  19.063  12.560  1.00  5.30           H  
ATOM    250 1HD  PRO A  15       4.193  17.590  10.166  1.00  5.30           H  
ATOM    251 2HD  PRO A  15       2.448  17.885  10.649  1.00  5.30           H  
ATOM    252  N   LEU A  16       5.836  20.663   8.780  1.00  4.84           N  
ATOM    253  CA  LEU A  16       6.838  21.301   7.938  1.00  4.84           C  
ATOM    254  C   LEU A  16       6.183  22.245   6.948  1.00  4.84           C  
ATOM    255  O   LEU A  16       6.647  23.366   6.736  1.00  4.84           O  
ATOM    256  CB  LEU A  16       7.669  20.265   7.194  1.00  4.84           C  
ATOM    257  CG  LEU A  16       8.743  20.825   6.283  1.00  4.84           C  
ATOM    258  CD1 LEU A  16       9.710  21.680   7.100  1.00  4.84           C  
ATOM    259  CD2 LEU A  16       9.458  19.664   5.622  1.00  4.84           C  
ATOM    260  H   LEU A  16       5.683  19.669   8.695  1.00  4.84           H  
ATOM    261  HA  LEU A  16       7.505  21.881   8.575  1.00  4.84           H  
ATOM    262 1HB  LEU A  16       8.140  19.601   7.915  1.00  4.84           H  
ATOM    263 2HB  LEU A  16       7.011  19.683   6.566  1.00  4.84           H  
ATOM    264  HG  LEU A  16       8.289  21.457   5.521  1.00  4.84           H  
ATOM    265 1HD1 LEU A  16      10.482  22.082   6.448  1.00  4.84           H  
ATOM    266 2HD1 LEU A  16       9.162  22.502   7.563  1.00  4.84           H  
ATOM    267 3HD1 LEU A  16      10.171  21.068   7.873  1.00  4.84           H  
ATOM    268 1HD2 LEU A  16      10.230  20.032   4.967  1.00  4.84           H  
ATOM    269 2HD2 LEU A  16       9.909  19.032   6.389  1.00  4.84           H  
ATOM    270 3HD2 LEU A  16       8.741  19.078   5.046  1.00  4.84           H  
ATOM    271  N   ALA A  17       5.105  21.795   6.306  1.00  4.35           N  
ATOM    272  CA  ALA A  17       4.423  22.661   5.357  1.00  4.35           C  
ATOM    273  C   ALA A  17       3.901  23.890   6.077  1.00  4.35           C  
ATOM    274  O   ALA A  17       3.989  25.014   5.572  1.00  4.35           O  
ATOM    275  CB  ALA A  17       3.275  21.933   4.694  1.00  4.35           C  
ATOM    276  H   ALA A  17       4.735  20.874   6.507  1.00  4.35           H  
ATOM    277  HA  ALA A  17       5.141  22.977   4.602  1.00  4.35           H  
ATOM    278 1HB  ALA A  17       2.781  22.588   3.982  1.00  4.35           H  
ATOM    279 2HB  ALA A  17       3.654  21.061   4.185  1.00  4.35           H  
ATOM    280 3HB  ALA A  17       2.556  21.618   5.456  1.00  4.35           H  
ATOM    281  N   LYS A  18       3.401  23.675   7.298  1.00  4.06           N  
ATOM    282  CA  LYS A  18       2.851  24.771   8.080  1.00  4.06           C  
ATOM    283  C   LYS A  18       3.953  25.757   8.445  1.00  4.06           C  
ATOM    284  O   LYS A  18       3.787  26.970   8.296  1.00  4.06           O  
ATOM    285  CB  LYS A  18       2.211  24.215   9.347  1.00  4.06           C  
ATOM    286  CG  LYS A  18       0.953  23.392   9.106  1.00  4.06           C  
ATOM    287  CD  LYS A  18       0.416  22.815  10.402  1.00  4.06           C  
ATOM    288  CE  LYS A  18      -0.766  21.923  10.143  1.00  4.06           C  
ATOM    289  NZ  LYS A  18      -1.262  21.277  11.384  1.00  4.06           N  
ATOM    290  H   LYS A  18       3.359  22.716   7.656  1.00  4.06           H  
ATOM    291  HA  LYS A  18       2.102  25.290   7.483  1.00  4.06           H  
ATOM    292 1HB  LYS A  18       2.926  23.586   9.865  1.00  4.06           H  
ATOM    293 2HB  LYS A  18       1.959  25.036  10.018  1.00  4.06           H  
ATOM    294 1HG  LYS A  18       0.187  24.013   8.647  1.00  4.06           H  
ATOM    295 2HG  LYS A  18       1.182  22.565   8.424  1.00  4.06           H  
ATOM    296 1HD  LYS A  18       1.189  22.228  10.885  1.00  4.06           H  
ATOM    297 2HD  LYS A  18       0.120  23.621  11.070  1.00  4.06           H  
ATOM    298 1HE  LYS A  18      -1.569  22.507   9.699  1.00  4.06           H  
ATOM    299 2HE  LYS A  18      -0.465  21.155   9.442  1.00  4.06           H  
ATOM    300 1HZ  LYS A  18      -2.045  20.679  11.158  1.00  4.06           H  
ATOM    301 2HZ  LYS A  18      -0.517  20.718  11.781  1.00  4.06           H  
ATOM    302 3HZ  LYS A  18      -1.552  21.979  12.046  1.00  4.06           H  
ATOM    303  N   LYS A  19       5.110  25.226   8.848  1.00  4.12           N  
ATOM    304  CA  LYS A  19       6.259  26.034   9.220  1.00  4.12           C  
ATOM    305  C   LYS A  19       6.675  26.894   8.049  1.00  4.12           C  
ATOM    306  O   LYS A  19       6.836  28.105   8.186  1.00  4.12           O  
ATOM    307  CB  LYS A  19       7.411  25.123   9.662  1.00  4.12           C  
ATOM    308  CG  LYS A  19       8.698  25.806  10.125  1.00  4.12           C  
ATOM    309  CD  LYS A  19       9.717  24.744  10.575  1.00  4.12           C  
ATOM    310  CE  LYS A  19      10.978  25.359  11.181  1.00  4.12           C  
ATOM    311  NZ  LYS A  19      11.795  26.067  10.172  1.00  4.12           N  
ATOM    312  H   LYS A  19       5.187  24.217   8.944  1.00  4.12           H  
ATOM    313  HA  LYS A  19       5.978  26.689  10.045  1.00  4.12           H  
ATOM    314 1HB  LYS A  19       7.064  24.477  10.468  1.00  4.12           H  
ATOM    315 2HB  LYS A  19       7.680  24.473   8.834  1.00  4.12           H  
ATOM    316 1HG  LYS A  19       9.124  26.388   9.300  1.00  4.12           H  
ATOM    317 2HG  LYS A  19       8.484  26.480  10.952  1.00  4.12           H  
ATOM    318 1HD  LYS A  19       9.252  24.089  11.312  1.00  4.12           H  
ATOM    319 2HD  LYS A  19      10.001  24.140   9.712  1.00  4.12           H  
ATOM    320 1HE  LYS A  19      10.692  26.065  11.959  1.00  4.12           H  
ATOM    321 2HE  LYS A  19      11.579  24.568  11.626  1.00  4.12           H  
ATOM    322 1HZ  LYS A  19      12.612  26.467  10.598  1.00  4.12           H  
ATOM    323 2HZ  LYS A  19      12.079  25.438   9.444  1.00  4.12           H  
ATOM    324 3HZ  LYS A  19      11.246  26.829   9.754  1.00  4.12           H  
ATOM    325  N   ARG A  20       6.812  26.274   6.879  1.00  4.39           N  
ATOM    326  CA  ARG A  20       7.242  26.999   5.699  1.00  4.39           C  
ATOM    327  C   ARG A  20       6.259  28.096   5.303  1.00  4.39           C  
ATOM    328  O   ARG A  20       6.672  29.204   4.942  1.00  4.39           O  
ATOM    329  CB  ARG A  20       7.443  26.025   4.553  1.00  4.39           C  
ATOM    330  CG  ARG A  20       8.674  25.130   4.707  1.00  4.39           C  
ATOM    331  CD  ARG A  20       8.767  24.124   3.631  1.00  4.39           C  
ATOM    332  NE  ARG A  20       9.992  23.353   3.723  1.00  4.39           N  
ATOM    333  CZ  ARG A  20      10.281  22.279   2.968  1.00  4.39           C  
ATOM    334  NH1 ARG A  20       9.416  21.847   2.078  1.00  4.39           N  
ATOM    335  NH2 ARG A  20      11.438  21.660   3.120  1.00  4.39           N  
ATOM    336  H   ARG A  20       6.643  25.269   6.816  1.00  4.39           H  
ATOM    337  HA  ARG A  20       8.204  27.463   5.922  1.00  4.39           H  
ATOM    338 1HB  ARG A  20       6.568  25.374   4.481  1.00  4.39           H  
ATOM    339 2HB  ARG A  20       7.531  26.569   3.615  1.00  4.39           H  
ATOM    340 1HG  ARG A  20       9.573  25.744   4.687  1.00  4.39           H  
ATOM    341 2HG  ARG A  20       8.617  24.604   5.663  1.00  4.39           H  
ATOM    342 1HD  ARG A  20       7.922  23.436   3.717  1.00  4.39           H  
ATOM    343 2HD  ARG A  20       8.740  24.617   2.662  1.00  4.39           H  
ATOM    344  HE  ARG A  20      10.682  23.652   4.398  1.00  4.39           H  
ATOM    345 1HH1 ARG A  20       8.532  22.322   1.964  1.00  4.39           H  
ATOM    346 2HH1 ARG A  20       9.633  21.041   1.511  1.00  4.39           H  
ATOM    347 1HH2 ARG A  20      12.104  21.994   3.804  1.00  4.39           H  
ATOM    348 2HH2 ARG A  20      11.658  20.854   2.554  1.00  4.39           H  
ATOM    349  N   LYS A  21       4.954  27.836   5.414  1.00  4.81           N  
ATOM    350  CA  LYS A  21       4.006  28.887   5.074  1.00  4.81           C  
ATOM    351  C   LYS A  21       4.117  30.051   6.059  1.00  4.81           C  
ATOM    352  O   LYS A  21       4.062  31.221   5.652  1.00  4.81           O  
ATOM    353  CB  LYS A  21       2.576  28.343   4.993  1.00  4.81           C  
ATOM    354  CG  LYS A  21       2.330  27.449   3.757  1.00  4.81           C  
ATOM    355  CD  LYS A  21       0.883  26.954   3.653  1.00  4.81           C  
ATOM    356  CE  LYS A  21       0.690  26.155   2.357  1.00  4.81           C  
ATOM    357  NZ  LYS A  21      -0.735  25.739   2.122  1.00  4.81           N  
ATOM    358  H   LYS A  21       4.623  26.911   5.699  1.00  4.81           H  
ATOM    359  HA  LYS A  21       4.265  29.269   4.088  1.00  4.81           H  
ATOM    360 1HB  LYS A  21       2.373  27.744   5.887  1.00  4.81           H  
ATOM    361 2HB  LYS A  21       1.866  29.167   4.976  1.00  4.81           H  
ATOM    362 1HG  LYS A  21       2.576  28.010   2.856  1.00  4.81           H  
ATOM    363 2HG  LYS A  21       2.992  26.585   3.811  1.00  4.81           H  
ATOM    364 1HD  LYS A  21       0.659  26.307   4.505  1.00  4.81           H  
ATOM    365 2HD  LYS A  21       0.196  27.798   3.664  1.00  4.81           H  
ATOM    366 1HE  LYS A  21       1.014  26.774   1.524  1.00  4.81           H  
ATOM    367 2HE  LYS A  21       1.313  25.261   2.397  1.00  4.81           H  
ATOM    368 1HZ  LYS A  21      -0.788  25.235   1.252  1.00  4.81           H  
ATOM    369 2HZ  LYS A  21      -1.102  25.131   2.859  1.00  4.81           H  
ATOM    370 3HZ  LYS A  21      -1.316  26.558   2.065  1.00  4.81           H  
ATOM    371  N   LEU A  22       4.322  29.739   7.342  1.00  5.39           N  
ATOM    372  CA  LEU A  22       4.470  30.776   8.350  1.00  5.39           C  
ATOM    373  C   LEU A  22       5.749  31.584   8.135  1.00  5.39           C  
ATOM    374  O   LEU A  22       5.725  32.809   8.266  1.00  5.39           O  
ATOM    375  CB  LEU A  22       4.452  30.147   9.741  1.00  5.39           C  
ATOM    376  CG  LEU A  22       3.096  29.570  10.163  1.00  5.39           C  
ATOM    377  CD1 LEU A  22       3.263  28.791  11.453  1.00  5.39           C  
ATOM    378  CD2 LEU A  22       2.104  30.707  10.323  1.00  5.39           C  
ATOM    379  H   LEU A  22       4.350  28.758   7.629  1.00  5.39           H  
ATOM    380  HA  LEU A  22       3.622  31.453   8.268  1.00  5.39           H  
ATOM    381 1HB  LEU A  22       5.178  29.337   9.762  1.00  5.39           H  
ATOM    382 2HB  LEU A  22       4.746  30.897  10.472  1.00  5.39           H  
ATOM    383  HG  LEU A  22       2.735  28.890   9.399  1.00  5.39           H  
ATOM    384 1HD1 LEU A  22       2.303  28.371  11.751  1.00  5.39           H  
ATOM    385 2HD1 LEU A  22       3.978  27.982  11.291  1.00  5.39           H  
ATOM    386 3HD1 LEU A  22       3.630  29.453  12.234  1.00  5.39           H  
ATOM    387 1HD2 LEU A  22       1.135  30.303  10.617  1.00  5.39           H  
ATOM    388 2HD2 LEU A  22       2.459  31.395  11.090  1.00  5.39           H  
ATOM    389 3HD2 LEU A  22       2.005  31.237   9.376  1.00  5.39           H  
ATOM    390  N   GLU A  23       6.854  30.914   7.764  1.00  6.01           N  
ATOM    391  CA  GLU A  23       8.113  31.615   7.494  1.00  6.01           C  
ATOM    392  C   GLU A  23       7.934  32.543   6.305  1.00  6.01           C  
ATOM    393  O   GLU A  23       8.448  33.664   6.292  1.00  6.01           O  
ATOM    394  CB  GLU A  23       9.266  30.641   7.230  1.00  6.01           C  
ATOM    395  CG  GLU A  23       9.749  29.864   8.454  1.00  6.01           C  
ATOM    396  CD  GLU A  23      10.840  28.871   8.136  1.00  6.01           C  
ATOM    397  OE1 GLU A  23      11.165  28.699   6.986  1.00  6.01           O  
ATOM    398  OE2 GLU A  23      11.351  28.269   9.063  1.00  6.01           O  
ATOM    399  H   GLU A  23       6.819  29.897   7.693  1.00  6.01           H  
ATOM    400  HA  GLU A  23       8.367  32.221   8.365  1.00  6.01           H  
ATOM    401 1HB  GLU A  23       8.948  29.909   6.485  1.00  6.01           H  
ATOM    402 2HB  GLU A  23      10.114  31.183   6.816  1.00  6.01           H  
ATOM    403 1HG  GLU A  23      10.125  30.575   9.190  1.00  6.01           H  
ATOM    404 2HG  GLU A  23       8.907  29.343   8.898  1.00  6.01           H  
ATOM    405  N   GLY A  24       7.167  32.086   5.316  1.00  6.68           N  
ATOM    406  CA  GLY A  24       6.860  32.893   4.156  1.00  6.68           C  
ATOM    407  C   GLY A  24       6.193  34.176   4.626  1.00  6.68           C  
ATOM    408  O   GLY A  24       6.645  35.278   4.302  1.00  6.68           O  
ATOM    409  H   GLY A  24       6.802  31.134   5.362  1.00  6.68           H  
ATOM    410 1HA  GLY A  24       7.770  33.116   3.603  1.00  6.68           H  
ATOM    411 2HA  GLY A  24       6.188  32.340   3.497  1.00  6.68           H  
ATOM    412  N   ALA A  25       5.119  34.033   5.407  1.00  7.34           N  
ATOM    413  CA  ALA A  25       4.402  35.198   5.906  1.00  7.34           C  
ATOM    414  C   ALA A  25       5.311  36.106   6.730  1.00  7.34           C  
ATOM    415  O   ALA A  25       5.247  37.331   6.602  1.00  7.34           O  
ATOM    416  CB  ALA A  25       3.226  34.758   6.756  1.00  7.34           C  
ATOM    417  H   ALA A  25       4.792  33.091   5.640  1.00  7.34           H  
ATOM    418  HA  ALA A  25       4.040  35.768   5.048  1.00  7.34           H  
ATOM    419 1HB  ALA A  25       2.680  35.636   7.107  1.00  7.34           H  
ATOM    420 2HB  ALA A  25       2.565  34.128   6.163  1.00  7.34           H  
ATOM    421 3HB  ALA A  25       3.592  34.192   7.613  1.00  7.34           H  
ATOM    422  N   GLU A  26       6.185  35.526   7.559  1.00  7.48           N  
ATOM    423  CA  GLU A  26       7.059  36.369   8.357  1.00  7.48           C  
ATOM    424  C   GLU A  26       7.924  37.206   7.435  1.00  7.48           C  
ATOM    425  O   GLU A  26       8.055  38.417   7.629  1.00  7.48           O  
ATOM    426  CB  GLU A  26       7.940  35.553   9.311  1.00  7.48           C  
ATOM    427  CG  GLU A  26       8.820  36.427  10.231  1.00  7.48           C  
ATOM    428  CD  GLU A  26       9.676  35.649  11.232  1.00  7.48           C  
ATOM    429  OE1 GLU A  26       9.654  34.443  11.213  1.00  7.48           O  
ATOM    430  OE2 GLU A  26      10.334  36.278  12.027  1.00  7.48           O  
ATOM    431  H   GLU A  26       6.214  34.511   7.655  1.00  7.48           H  
ATOM    432  HA  GLU A  26       6.444  37.041   8.952  1.00  7.48           H  
ATOM    433 1HB  GLU A  26       7.311  34.914   9.932  1.00  7.48           H  
ATOM    434 2HB  GLU A  26       8.595  34.902   8.731  1.00  7.48           H  
ATOM    435 1HG  GLU A  26       9.474  37.010   9.595  1.00  7.48           H  
ATOM    436 2HG  GLU A  26       8.179  37.122  10.770  1.00  7.48           H  
ATOM    437  N   ALA A  27       8.484  36.574   6.404  1.00  6.83           N  
ATOM    438  CA  ALA A  27       9.342  37.289   5.484  1.00  6.83           C  
ATOM    439  C   ALA A  27       8.596  38.441   4.835  1.00  6.83           C  
ATOM    440  O   ALA A  27       9.152  39.524   4.680  1.00  6.83           O  
ATOM    441  CB  ALA A  27       9.876  36.351   4.424  1.00  6.83           C  
ATOM    442  H   ALA A  27       8.333  35.571   6.279  1.00  6.83           H  
ATOM    443  HA  ALA A  27      10.176  37.699   6.051  1.00  6.83           H  
ATOM    444 1HB  ALA A  27      10.537  36.894   3.754  1.00  6.83           H  
ATOM    445 2HB  ALA A  27      10.421  35.538   4.903  1.00  6.83           H  
ATOM    446 3HB  ALA A  27       9.044  35.939   3.857  1.00  6.83           H  
ATOM    447  N   GLU A  28       7.316  38.242   4.496  1.00  5.96           N  
ATOM    448  CA  GLU A  28       6.548  39.339   3.911  1.00  5.96           C  
ATOM    449  C   GLU A  28       6.378  40.487   4.912  1.00  5.96           C  
ATOM    450  O   GLU A  28       6.505  41.661   4.558  1.00  5.96           O  
ATOM    451  CB  GLU A  28       5.169  38.874   3.420  1.00  5.96           C  
ATOM    452  CG  GLU A  28       5.198  37.958   2.188  1.00  5.96           C  
ATOM    453  CD  GLU A  28       3.807  37.545   1.707  1.00  5.96           C  
ATOM    454  OE1 GLU A  28       2.841  37.852   2.370  1.00  5.96           O  
ATOM    455  OE2 GLU A  28       3.722  36.933   0.666  1.00  5.96           O  
ATOM    456  H   GLU A  28       6.898  37.319   4.628  1.00  5.96           H  
ATOM    457  HA  GLU A  28       7.100  39.720   3.052  1.00  5.96           H  
ATOM    458 1HB  GLU A  28       4.665  38.336   4.223  1.00  5.96           H  
ATOM    459 2HB  GLU A  28       4.560  39.743   3.177  1.00  5.96           H  
ATOM    460 1HG  GLU A  28       5.716  38.470   1.381  1.00  5.96           H  
ATOM    461 2HG  GLU A  28       5.769  37.064   2.443  1.00  5.96           H  
ATOM    462  N   HIS A  29       6.180  40.148   6.189  1.00  5.22           N  
ATOM    463  CA  HIS A  29       5.960  41.161   7.222  1.00  5.22           C  
ATOM    464  C   HIS A  29       7.238  41.942   7.514  1.00  5.22           C  
ATOM    465  O   HIS A  29       7.192  43.090   7.959  1.00  5.22           O  
ATOM    466  CB  HIS A  29       5.439  40.528   8.522  1.00  5.22           C  
ATOM    467  CG  HIS A  29       4.012  40.010   8.446  1.00  5.22           C  
ATOM    468  ND1 HIS A  29       2.932  40.835   8.205  1.00  5.22           N  
ATOM    469  CD2 HIS A  29       3.499  38.762   8.606  1.00  5.22           C  
ATOM    470  CE1 HIS A  29       1.820  40.116   8.207  1.00  5.22           C  
ATOM    471  NE2 HIS A  29       2.136  38.858   8.450  1.00  5.22           N  
ATOM    472  H   HIS A  29       6.108  39.157   6.432  1.00  5.22           H  
ATOM    473  HA  HIS A  29       5.212  41.871   6.874  1.00  5.22           H  
ATOM    474 1HB  HIS A  29       6.086  39.693   8.795  1.00  5.22           H  
ATOM    475 2HB  HIS A  29       5.496  41.258   9.327  1.00  5.22           H  
ATOM    476  HD1 HIS A  29       2.965  41.823   8.056  1.00  5.22           H  
ATOM    477  HD2 HIS A  29       3.955  37.797   8.820  1.00  5.22           H  
ATOM    478  HE1 HIS A  29       0.855  40.588   8.031  1.00  5.22           H  
ATOM    479  N   LEU A  30       8.378  41.332   7.218  1.00  4.54           N  
ATOM    480  CA  LEU A  30       9.676  41.952   7.420  1.00  4.54           C  
ATOM    481  C   LEU A  30      10.115  42.865   6.270  1.00  4.54           C  
ATOM    482  O   LEU A  30      11.202  43.446   6.328  1.00  4.54           O  
ATOM    483  CB  LEU A  30      10.737  40.871   7.634  1.00  4.54           C  
ATOM    484  CG  LEU A  30      10.587  40.042   8.917  1.00  4.54           C  
ATOM    485  CD1 LEU A  30      11.608  38.919   8.913  1.00  4.54           C  
ATOM    486  CD2 LEU A  30      10.767  40.947  10.113  1.00  4.54           C  
ATOM    487  H   LEU A  30       8.337  40.368   6.885  1.00  4.54           H  
ATOM    488  HA  LEU A  30       9.618  42.557   8.322  1.00  4.54           H  
ATOM    489 1HB  LEU A  30      10.693  40.184   6.790  1.00  4.54           H  
ATOM    490 2HB  LEU A  30      11.717  41.341   7.647  1.00  4.54           H  
ATOM    491  HG  LEU A  30       9.604  39.606   8.960  1.00  4.54           H  
ATOM    492 1HD1 LEU A  30      11.500  38.326   9.824  1.00  4.54           H  
ATOM    493 2HD1 LEU A  30      11.442  38.283   8.046  1.00  4.54           H  
ATOM    494 3HD1 LEU A  30      12.611  39.337   8.871  1.00  4.54           H  
ATOM    495 1HD2 LEU A  30      10.655  40.362  11.026  1.00  4.54           H  
ATOM    496 2HD2 LEU A  30      11.760  41.395  10.085  1.00  4.54           H  
ATOM    497 3HD2 LEU A  30      10.011  41.734  10.088  1.00  4.54           H  
ATOM    498  N   VAL A  31       9.302  43.011   5.219  1.00  4.10           N  
ATOM    499  CA  VAL A  31       9.738  43.870   4.125  1.00  4.10           C  
ATOM    500  C   VAL A  31       9.535  45.344   4.458  1.00  4.10           C  
ATOM    501  O   VAL A  31       8.423  45.790   4.738  1.00  4.10           O  
ATOM    502  CB  VAL A  31       8.968  43.546   2.833  1.00  4.10           C  
ATOM    503  CG1 VAL A  31       9.375  44.515   1.723  1.00  4.10           C  
ATOM    504  CG2 VAL A  31       9.253  42.121   2.424  1.00  4.10           C  
ATOM    505  H   VAL A  31       8.400  42.533   5.167  1.00  4.10           H  
ATOM    506  HA  VAL A  31      10.798  43.691   3.949  1.00  4.10           H  
ATOM    507  HB  VAL A  31       7.898  43.665   3.014  1.00  4.10           H  
ATOM    508 1HG1 VAL A  31       8.818  44.284   0.818  1.00  4.10           H  
ATOM    509 2HG1 VAL A  31       9.155  45.540   2.030  1.00  4.10           H  
ATOM    510 3HG1 VAL A  31      10.442  44.419   1.529  1.00  4.10           H  
ATOM    511 1HG2 VAL A  31       8.699  41.879   1.519  1.00  4.10           H  
ATOM    512 2HG2 VAL A  31      10.320  41.996   2.245  1.00  4.10           H  
ATOM    513 3HG2 VAL A  31       8.942  41.462   3.223  1.00  4.10           H  
ATOM    514  N   SER A  32      10.625  46.102   4.407  1.00  4.19           N  
ATOM    515  CA  SER A  32      10.586  47.527   4.705  1.00  4.19           C  
ATOM    516  C   SER A  32      10.375  48.348   3.451  1.00  4.19           C  
ATOM    517  O   SER A  32      10.886  48.012   2.384  1.00  4.19           O  
ATOM    518  CB  SER A  32      11.861  47.974   5.390  1.00  4.19           C  
ATOM    519  OG  SER A  32      11.869  49.375   5.588  1.00  4.19           O  
ATOM    520  H   SER A  32      11.505  45.665   4.175  1.00  4.19           H  
ATOM    521  HA  SER A  32       9.750  47.714   5.379  1.00  4.19           H  
ATOM    522 1HB  SER A  32      11.940  47.469   6.353  1.00  4.19           H  
ATOM    523 2HB  SER A  32      12.723  47.679   4.794  1.00  4.19           H  
ATOM    524  HG  SER A  32      12.526  49.534   6.280  1.00  4.19           H  
ATOM    525  N   LYS A  33       9.675  49.464   3.605  1.00  4.94           N  
ATOM    526  CA  LYS A  33       9.450  50.404   2.515  1.00  4.94           C  
ATOM    527  C   LYS A  33      10.580  51.432   2.412  1.00  4.94           C  
ATOM    528  O   LYS A  33      10.616  52.238   1.482  1.00  4.94           O  
ATOM    529  CB  LYS A  33       8.112  51.113   2.709  1.00  4.94           C  
ATOM    530  CG  LYS A  33       6.899  50.192   2.616  1.00  4.94           C  
ATOM    531  CD  LYS A  33       5.598  50.960   2.815  1.00  4.94           C  
ATOM    532  CE  LYS A  33       4.387  50.040   2.713  1.00  4.94           C  
ATOM    533  NZ  LYS A  33       3.113  50.774   2.940  1.00  4.94           N  
ATOM    534  H   LYS A  33       9.286  49.666   4.515  1.00  4.94           H  
ATOM    535  HA  LYS A  33       9.420  49.846   1.579  1.00  4.94           H  
ATOM    536 1HB  LYS A  33       8.099  51.597   3.686  1.00  4.94           H  
ATOM    537 2HB  LYS A  33       8.003  51.893   1.957  1.00  4.94           H  
ATOM    538 1HG  LYS A  33       6.884  49.713   1.635  1.00  4.94           H  
ATOM    539 2HG  LYS A  33       6.976  49.414   3.377  1.00  4.94           H  
ATOM    540 1HD  LYS A  33       5.603  51.434   3.797  1.00  4.94           H  
ATOM    541 2HD  LYS A  33       5.516  51.738   2.056  1.00  4.94           H  
ATOM    542 1HE  LYS A  33       4.364  49.589   1.722  1.00  4.94           H  
ATOM    543 2HE  LYS A  33       4.476  49.250   3.459  1.00  4.94           H  
ATOM    544 1HZ  LYS A  33       2.336  50.133   2.865  1.00  4.94           H  
ATOM    545 2HZ  LYS A  33       3.121  51.187   3.862  1.00  4.94           H  
ATOM    546 3HZ  LYS A  33       3.015  51.503   2.247  1.00  4.94           H  
ATOM    547  N   ARG A  34      11.502  51.396   3.378  1.00  6.44           N  
ATOM    548  CA  ARG A  34      12.617  52.334   3.456  1.00  6.44           C  
ATOM    549  C   ARG A  34      12.148  53.780   3.227  1.00  6.44           C  
ATOM    550  O   ARG A  34      11.173  54.219   3.845  1.00  6.44           O  
ATOM    551  CB  ARG A  34      13.683  51.938   2.441  1.00  6.44           C  
ATOM    552  CG  ARG A  34      14.345  50.594   2.718  1.00  6.44           C  
ATOM    553  CD  ARG A  34      15.356  50.253   1.676  1.00  6.44           C  
ATOM    554  NE  ARG A  34      15.988  48.963   1.929  1.00  6.44           N  
ATOM    555  CZ  ARG A  34      16.896  48.379   1.119  1.00  6.44           C  
ATOM    556  NH1 ARG A  34      17.274  48.976   0.010  1.00  6.44           N  
ATOM    557  NH2 ARG A  34      17.407  47.202   1.441  1.00  6.44           N  
ATOM    558  H   ARG A  34      11.441  50.679   4.097  1.00  6.44           H  
ATOM    559  HA  ARG A  34      13.052  52.266   4.453  1.00  6.44           H  
ATOM    560 1HB  ARG A  34      13.260  51.915   1.437  1.00  6.44           H  
ATOM    561 2HB  ARG A  34      14.494  52.660   2.451  1.00  6.44           H  
ATOM    562 1HG  ARG A  34      14.842  50.626   3.685  1.00  6.44           H  
ATOM    563 2HG  ARG A  34      13.579  49.812   2.728  1.00  6.44           H  
ATOM    564 1HD  ARG A  34      14.867  50.208   0.703  1.00  6.44           H  
ATOM    565 2HD  ARG A  34      16.132  51.017   1.658  1.00  6.44           H  
ATOM    566  HE  ARG A  34      15.723  48.470   2.771  1.00  6.44           H  
ATOM    567 1HH1 ARG A  34      16.885  49.875  -0.238  1.00  6.44           H  
ATOM    568 2HH1 ARG A  34      17.954  48.536  -0.594  1.00  6.44           H  
ATOM    569 1HH2 ARG A  34      17.118  46.742   2.293  1.00  6.44           H  
ATOM    570 2HH2 ARG A  34      18.086  46.765   0.836  1.00  6.44           H  
ATOM    571  N   LYS A  35      12.849  54.527   2.369  1.00  8.86           N  
ATOM    572  CA  LYS A  35      12.467  55.895   2.039  1.00  8.86           C  
ATOM    573  C   LYS A  35      12.882  56.231   0.608  1.00  8.86           C  
ATOM    574  O   LYS A  35      14.040  56.050   0.234  1.00  8.86           O  
ATOM    575  CB  LYS A  35      13.092  56.867   3.048  1.00  8.86           C  
ATOM    576  CG  LYS A  35      12.748  58.327   2.842  1.00  8.86           C  
ATOM    577  CD  LYS A  35      13.393  59.208   3.902  1.00  8.86           C  
ATOM    578  CE  LYS A  35      12.703  59.052   5.252  1.00  8.86           C  
ATOM    579  NZ  LYS A  35      13.257  59.988   6.274  1.00  8.86           N  
ATOM    580  H   LYS A  35      13.644  54.132   1.900  1.00  8.86           H  
ATOM    581  HA  LYS A  35      11.381  55.977   2.101  1.00  8.86           H  
ATOM    582 1HB  LYS A  35      12.774  56.594   4.056  1.00  8.86           H  
ATOM    583 2HB  LYS A  35      14.179  56.777   3.011  1.00  8.86           H  
ATOM    584 1HG  LYS A  35      13.123  58.635   1.885  1.00  8.86           H  
ATOM    585 2HG  LYS A  35      11.668  58.463   2.859  1.00  8.86           H  
ATOM    586 1HD  LYS A  35      14.439  58.927   4.009  1.00  8.86           H  
ATOM    587 2HD  LYS A  35      13.344  60.253   3.585  1.00  8.86           H  
ATOM    588 1HE  LYS A  35      11.640  59.251   5.131  1.00  8.86           H  
ATOM    589 2HE  LYS A  35      12.833  58.028   5.605  1.00  8.86           H  
ATOM    590 1HZ  LYS A  35      12.773  59.856   7.151  1.00  8.86           H  
ATOM    591 2HZ  LYS A  35      14.244  59.806   6.406  1.00  8.86           H  
ATOM    592 3HZ  LYS A  35      13.132  60.941   5.961  1.00  8.86           H  
ATOM    593  N   SER A  36      11.943  56.751  -0.187  1.00 12.13           N  
ATOM    594  CA  SER A  36      12.216  57.112  -1.585  1.00 12.13           C  
ATOM    595  C   SER A  36      13.037  58.392  -1.771  1.00 12.13           C  
ATOM    596  O   SER A  36      13.685  58.581  -2.803  1.00 12.13           O  
ATOM    597  CB  SER A  36      10.893  57.222  -2.320  1.00 12.13           C  
ATOM    598  OG  SER A  36      10.098  58.257  -1.790  1.00 12.13           O  
ATOM    599  H   SER A  36      11.009  56.873   0.177  1.00 12.13           H  
ATOM    600  HA  SER A  36      12.782  56.294  -2.032  1.00 12.13           H  
ATOM    601 1HB  SER A  36      11.079  57.413  -3.377  1.00 12.13           H  
ATOM    602 2HB  SER A  36      10.360  56.277  -2.245  1.00 12.13           H  
ATOM    603  HG  SER A  36      10.495  59.104  -2.079  1.00 12.13           H  
ATOM    604  N   HIS A  37      13.032  59.245  -0.757  1.00 15.73           N  
ATOM    605  CA  HIS A  37      13.743  60.516  -0.785  1.00 15.73           C  
ATOM    606  C   HIS A  37      14.592  60.794   0.462  1.00 15.73           C  
ATOM    607  O   HIS A  37      14.284  61.717   1.219  1.00 15.73           O  
ATOM    608  CB  HIS A  37      12.763  61.677  -0.996  1.00 15.73           C  
ATOM    609  CG  HIS A  37      12.052  61.642  -2.322  1.00 15.73           C  
ATOM    610  ND1 HIS A  37      10.941  60.854  -2.566  1.00 15.73           N  
ATOM    611  CD2 HIS A  37      12.305  62.301  -3.477  1.00 15.73           C  
ATOM    612  CE1 HIS A  37      10.546  61.036  -3.818  1.00 15.73           C  
ATOM    613  NE2 HIS A  37      11.357  61.908  -4.388  1.00 15.73           N  
ATOM    614  H   HIS A  37      12.488  58.999   0.055  1.00 15.73           H  
ATOM    615  HA  HIS A  37      14.409  60.529  -1.644  1.00 15.73           H  
ATOM    616 1HB  HIS A  37      12.012  61.665  -0.206  1.00 15.73           H  
ATOM    617 2HB  HIS A  37      13.296  62.621  -0.924  1.00 15.73           H  
ATOM    618  HD2 HIS A  37      13.114  63.011  -3.652  1.00 15.73           H  
ATOM    619  HE1 HIS A  37       9.697  60.548  -4.295  1.00 15.73           H  
ATOM    620  HE2 HIS A  37      11.297  62.234  -5.341  1.00 15.73           H  
ATOM    621  N   PRO A  38      15.701  60.066   0.693  1.00 19.21           N  
ATOM    622  CA  PRO A  38      16.585  60.211   1.844  1.00 19.21           C  
ATOM    623  C   PRO A  38      17.485  61.424   1.653  1.00 19.21           C  
ATOM    624  O   PRO A  38      18.705  61.308   1.547  1.00 19.21           O  
ATOM    625  CB  PRO A  38      17.386  58.910   1.803  1.00 19.21           C  
ATOM    626  CG  PRO A  38      17.475  58.589   0.322  1.00 19.21           C  
ATOM    627  CD  PRO A  38      16.128  59.016  -0.254  1.00 19.21           C  
ATOM    628  HA  PRO A  38      15.994  60.299   2.765  1.00 19.21           H  
ATOM    629 1HB  PRO A  38      18.369  59.058   2.273  1.00 19.21           H  
ATOM    630 2HB  PRO A  38      16.866  58.128   2.377  1.00 19.21           H  
ATOM    631 1HG  PRO A  38      18.318  59.132  -0.132  1.00 19.21           H  
ATOM    632 2HG  PRO A  38      17.673  57.515   0.178  1.00 19.21           H  
ATOM    633 1HD  PRO A  38      16.270  59.413  -1.267  1.00 19.21           H  
ATOM    634 2HD  PRO A  38      15.445  58.161  -0.230  1.00 19.21           H  
ATOM    635  N   LEU A  39      16.852  62.584   1.567  1.00 22.26           N  
ATOM    636  CA  LEU A  39      17.520  63.840   1.279  1.00 22.26           C  
ATOM    637  C   LEU A  39      17.752  64.689   2.528  1.00 22.26           C  
ATOM    638  O   LEU A  39      18.273  65.804   2.441  1.00 22.26           O  
ATOM    639  CB  LEU A  39      16.663  64.589   0.264  1.00 22.26           C  
ATOM    640  CG  LEU A  39      16.420  63.798  -1.040  1.00 22.26           C  
ATOM    641  CD1 LEU A  39      15.521  64.587  -1.959  1.00 22.26           C  
ATOM    642  CD2 LEU A  39      17.744  63.471  -1.686  1.00 22.26           C  
ATOM    643  H   LEU A  39      15.840  62.579   1.677  1.00 22.26           H  
ATOM    644  HA  LEU A  39      18.487  63.619   0.832  1.00 22.26           H  
ATOM    645 1HB  LEU A  39      15.695  64.804   0.716  1.00 22.26           H  
ATOM    646 2HB  LEU A  39      17.150  65.529   0.011  1.00 22.26           H  
ATOM    647  HG  LEU A  39      15.916  62.879  -0.807  1.00 22.26           H  
ATOM    648 1HD1 LEU A  39      15.339  64.014  -2.866  1.00 22.26           H  
ATOM    649 2HD1 LEU A  39      14.573  64.786  -1.458  1.00 22.26           H  
ATOM    650 3HD1 LEU A  39      16.001  65.531  -2.215  1.00 22.26           H  
ATOM    651 1HD2 LEU A  39      17.572  62.897  -2.597  1.00 22.26           H  
ATOM    652 2HD2 LEU A  39      18.267  64.395  -1.932  1.00 22.26           H  
ATOM    653 3HD2 LEU A  39      18.352  62.882  -0.996  1.00 22.26           H  
ATOM    654  N   LYS A  40      17.325  64.164   3.670  1.00 24.16           N  
ATOM    655  CA  LYS A  40      17.420  64.845   4.954  1.00 24.16           C  
ATOM    656  C   LYS A  40      17.992  63.908   6.012  1.00 24.16           C  
ATOM    657  O   LYS A  40      19.139  64.063   6.429  1.00 24.16           O  
ATOM    658  OXT LYS A  40      17.378  62.875   6.283  1.00 24.16           O  
ATOM    659  CB  LYS A  40      16.044  65.361   5.395  1.00 24.16           C  
ATOM    660  CG  LYS A  40      15.434  66.426   4.477  1.00 24.16           C  
ATOM    661  CD  LYS A  40      14.108  66.944   5.025  1.00 24.16           C  
ATOM    662  CE  LYS A  40      13.500  67.998   4.107  1.00 24.16           C  
ATOM    663  NZ  LYS A  40      12.206  68.515   4.634  1.00 24.16           N  
ATOM    664  H   LYS A  40      16.923  63.242   3.636  1.00 24.16           H  
ATOM    665  HA  LYS A  40      18.099  65.693   4.855  1.00 24.16           H  
ATOM    666 1HB  LYS A  40      15.344  64.527   5.448  1.00 24.16           H  
ATOM    667 2HB  LYS A  40      16.121  65.788   6.395  1.00 24.16           H  
ATOM    668 1HG  LYS A  40      16.131  67.259   4.372  1.00 24.16           H  
ATOM    669 2HG  LYS A  40      15.257  66.000   3.489  1.00 24.16           H  
ATOM    670 1HD  LYS A  40      13.405  66.116   5.128  1.00 24.16           H  
ATOM    671 2HD  LYS A  40      14.269  67.384   6.009  1.00 24.16           H  
ATOM    672 1HE  LYS A  40      14.199  68.827   4.007  1.00 24.16           H  
ATOM    673 2HE  LYS A  40      13.331  67.558   3.123  1.00 24.16           H  
ATOM    674 1HZ  LYS A  40      11.836  69.209   3.999  1.00 24.16           H  
ATOM    675 2HZ  LYS A  40      11.547  67.753   4.720  1.00 24.16           H  
ATOM    676 3HZ  LYS A  40      12.355  68.934   5.541  1.00 24.16           H  
ENDMDL

REMARK ID 639728 DOMAINID 633333 MODEL 4 aa_41_80
MODEL     4
ATOM      1  N   VAL A   1       1.777   0.389  -1.368  1.00 17.78           N  
ATOM      2  CA  VAL A   1       1.555   0.988  -0.057  1.00 17.78           C  
ATOM      3  C   VAL A   1       2.643   1.989   0.305  1.00 17.78           C  
ATOM      4  O   VAL A   1       3.709   1.619   0.796  1.00 17.78           O  
ATOM      5  CB  VAL A   1       1.492  -0.102   1.028  1.00 17.78           C  
ATOM      6  CG1 VAL A   1       1.275   0.533   2.394  1.00 17.78           C  
ATOM      7  CG2 VAL A   1       0.363  -1.070   0.708  1.00 17.78           C  
ATOM      8 1H   VAL A   1       0.897   0.306  -1.855  1.00 17.78           H  
ATOM      9 2H   VAL A   1       2.404   0.972  -1.905  1.00 17.78           H  
ATOM     10 3H   VAL A   1       2.186  -0.528  -1.255  1.00 17.78           H  
ATOM     11  HA  VAL A   1       0.597   1.509  -0.080  1.00 17.78           H  
ATOM     12  HB  VAL A   1       2.441  -0.639   1.056  1.00 17.78           H  
ATOM     13 1HG1 VAL A   1       1.242  -0.244   3.156  1.00 17.78           H  
ATOM     14 2HG1 VAL A   1       2.088   1.204   2.605  1.00 17.78           H  
ATOM     15 3HG1 VAL A   1       0.334   1.083   2.395  1.00 17.78           H  
ATOM     16 1HG2 VAL A   1       0.323  -1.845   1.470  1.00 17.78           H  
ATOM     17 2HG2 VAL A   1      -0.583  -0.529   0.687  1.00 17.78           H  
ATOM     18 3HG2 VAL A   1       0.541  -1.525  -0.266  1.00 17.78           H  
ATOM     19  N   ARG A   2       2.349   3.278   0.144  1.00 15.42           N  
ATOM     20  CA  ARG A   2       3.316   4.340   0.462  1.00 15.42           C  
ATOM     21  C   ARG A   2       3.687   4.356   1.945  1.00 15.42           C  
ATOM     22  O   ARG A   2       4.797   4.748   2.318  1.00 15.42           O  
ATOM     23  CB  ARG A   2       2.767   5.703   0.067  1.00 15.42           C  
ATOM     24  CG  ARG A   2       2.675   5.947  -1.435  1.00 15.42           C  
ATOM     25  CD  ARG A   2       2.093   7.284  -1.748  1.00 15.42           C  
ATOM     26  NE  ARG A   2       2.009   7.520  -3.185  1.00 15.42           N  
ATOM     27  CZ  ARG A   2       1.413   8.588  -3.756  1.00 15.42           C  
ATOM     28  NH1 ARG A   2       0.854   9.513  -3.007  1.00 15.42           N  
ATOM     29  NH2 ARG A   2       1.393   8.705  -5.073  1.00 15.42           N  
ATOM     30  H   ARG A   2       1.449   3.545  -0.234  1.00 15.42           H  
ATOM     31  HA  ARG A   2       4.225   4.158  -0.115  1.00 15.42           H  
ATOM     32 1HB  ARG A   2       1.770   5.828   0.485  1.00 15.42           H  
ATOM     33 2HB  ARG A   2       3.398   6.483   0.491  1.00 15.42           H  
ATOM     34 1HG  ARG A   2       3.672   5.896  -1.874  1.00 15.42           H  
ATOM     35 2HG  ARG A   2       2.041   5.183  -1.889  1.00 15.42           H  
ATOM     36 1HD  ARG A   2       1.088   7.350  -1.332  1.00 15.42           H  
ATOM     37 2HD  ARG A   2       2.718   8.063  -1.311  1.00 15.42           H  
ATOM     38  HE  ARG A   2       2.426   6.833  -3.798  1.00 15.42           H  
ATOM     39 1HH1 ARG A   2       0.869   9.425  -2.001  1.00 15.42           H  
ATOM     40 2HH1 ARG A   2       0.410  10.311  -3.437  1.00 15.42           H  
ATOM     41 1HH2 ARG A   2       1.823   7.995  -5.650  1.00 15.42           H  
ATOM     42 2HH2 ARG A   2       0.949   9.503  -5.502  1.00 15.42           H  
ATOM     43  N   GLY A   3       2.759   3.878   2.781  1.00 12.89           N  
ATOM     44  CA  GLY A   3       2.923   3.804   4.228  1.00 12.89           C  
ATOM     45  C   GLY A   3       4.127   2.950   4.627  1.00 12.89           C  
ATOM     46  O   GLY A   3       4.654   3.094   5.734  1.00 12.89           O  
ATOM     47  H   GLY A   3       1.886   3.567   2.384  1.00 12.89           H  
ATOM     48 1HA  GLY A   3       3.035   4.811   4.630  1.00 12.89           H  
ATOM     49 2HA  GLY A   3       2.020   3.385   4.671  1.00 12.89           H  
ATOM     50  N   LYS A   4       4.603   2.102   3.709  1.00 10.58           N  
ATOM     51  CA  LYS A   4       5.769   1.257   3.911  1.00 10.58           C  
ATOM     52  C   LYS A   4       6.983   2.063   4.355  1.00 10.58           C  
ATOM     53  O   LYS A   4       7.839   1.562   5.086  1.00 10.58           O  
ATOM     54  CB  LYS A   4       6.090   0.506   2.621  1.00 10.58           C  
ATOM     55  CG  LYS A   4       7.290  -0.421   2.690  1.00 10.58           C  
ATOM     56  CD  LYS A   4       7.435  -1.216   1.394  1.00 10.58           C  
ATOM     57  CE  LYS A   4       8.664  -2.108   1.415  1.00 10.58           C  
ATOM     58  NZ  LYS A   4       8.757  -2.954   0.187  1.00 10.58           N  
ATOM     59  H   LYS A   4       4.149   2.040   2.799  1.00 10.58           H  
ATOM     60  HA  LYS A   4       5.539   0.534   4.693  1.00 10.58           H  
ATOM     61 1HB  LYS A   4       5.222  -0.083   2.323  1.00 10.58           H  
ATOM     62 2HB  LYS A   4       6.271   1.228   1.825  1.00 10.58           H  
ATOM     63 1HG  LYS A   4       8.192   0.177   2.843  1.00 10.58           H  
ATOM     64 2HG  LYS A   4       7.179  -1.107   3.528  1.00 10.58           H  
ATOM     65 1HD  LYS A   4       6.549  -1.831   1.244  1.00 10.58           H  
ATOM     66 2HD  LYS A   4       7.519  -0.523   0.557  1.00 10.58           H  
ATOM     67 1HE  LYS A   4       9.553  -1.480   1.479  1.00 10.58           H  
ATOM     68 2HE  LYS A   4       8.625  -2.756   2.290  1.00 10.58           H  
ATOM     69 1HZ  LYS A   4       9.585  -3.529   0.236  1.00 10.58           H  
ATOM     70 2HZ  LYS A   4       7.940  -3.546   0.129  1.00 10.58           H  
ATOM     71 3HZ  LYS A   4       8.802  -2.370  -0.637  1.00 10.58           H  
ATOM     72  N   TYR A   5       7.083   3.301   3.874  1.00  9.00           N  
ATOM     73  CA  TYR A   5       8.226   4.141   4.161  1.00  9.00           C  
ATOM     74  C   TYR A   5       7.924   5.223   5.200  1.00  9.00           C  
ATOM     75  O   TYR A   5       8.722   6.142   5.399  1.00  9.00           O  
ATOM     76  CB  TYR A   5       8.707   4.739   2.855  1.00  9.00           C  
ATOM     77  CG  TYR A   5       9.124   3.656   1.902  1.00  9.00           C  
ATOM     78  CD1 TYR A   5       8.278   3.286   0.867  1.00  9.00           C  
ATOM     79  CD2 TYR A   5      10.337   3.017   2.070  1.00  9.00           C  
ATOM     80  CE1 TYR A   5       8.654   2.280  -0.000  1.00  9.00           C  
ATOM     81  CE2 TYR A   5      10.713   2.015   1.206  1.00  9.00           C  
ATOM     82  CZ  TYR A   5       9.881   1.645   0.175  1.00  9.00           C  
ATOM     83  OH  TYR A   5      10.269   0.645  -0.686  1.00  9.00           O  
ATOM     84  H   TYR A   5       6.326   3.681   3.300  1.00  9.00           H  
ATOM     85  HA  TYR A   5       9.020   3.513   4.565  1.00  9.00           H  
ATOM     86 1HB  TYR A   5       7.904   5.321   2.396  1.00  9.00           H  
ATOM     87 2HB  TYR A   5       9.554   5.400   3.030  1.00  9.00           H  
ATOM     88  HD1 TYR A   5       7.315   3.788   0.741  1.00  9.00           H  
ATOM     89  HD2 TYR A   5      10.995   3.307   2.889  1.00  9.00           H  
ATOM     90  HE1 TYR A   5       7.991   1.987  -0.814  1.00  9.00           H  
ATOM     91  HE2 TYR A   5      11.671   1.513   1.339  1.00  9.00           H  
ATOM     92  HH  TYR A   5      11.186   0.416  -0.510  1.00  9.00           H  
ATOM     93  N   SER A   6       6.775   5.119   5.880  1.00  8.03           N  
ATOM     94  CA  SER A   6       6.404   6.102   6.898  1.00  8.03           C  
ATOM     95  C   SER A   6       7.319   6.080   8.125  1.00  8.03           C  
ATOM     96  O   SER A   6       7.375   7.047   8.881  1.00  8.03           O  
ATOM     97  CB  SER A   6       4.968   5.878   7.330  1.00  8.03           C  
ATOM     98  OG  SER A   6       4.821   4.636   7.960  1.00  8.03           O  
ATOM     99  H   SER A   6       6.137   4.344   5.702  1.00  8.03           H  
ATOM    100  HA  SER A   6       6.473   7.091   6.447  1.00  8.03           H  
ATOM    101 1HB  SER A   6       4.674   6.670   8.017  1.00  8.03           H  
ATOM    102 2HB  SER A   6       4.312   5.930   6.466  1.00  8.03           H  
ATOM    103  HG  SER A   6       4.803   3.971   7.235  1.00  8.03           H  
ATOM    104  N   ARG A   7       8.007   4.955   8.341  1.00  7.37           N  
ATOM    105  CA  ARG A   7       8.967   4.711   9.431  1.00  7.37           C  
ATOM    106  C   ARG A   7       8.415   4.686  10.866  1.00  7.37           C  
ATOM    107  O   ARG A   7       9.087   4.174  11.766  1.00  7.37           O  
ATOM    108  CB  ARG A   7      10.093   5.734   9.355  1.00  7.37           C  
ATOM    109  CG  ARG A   7      10.982   5.578   8.126  1.00  7.37           C  
ATOM    110  CD  ARG A   7      11.939   6.696   7.983  1.00  7.37           C  
ATOM    111  NE  ARG A   7      11.264   7.927   7.592  1.00  7.37           N  
ATOM    112  CZ  ARG A   7      11.834   9.149   7.586  1.00  7.37           C  
ATOM    113  NH1 ARG A   7      13.089   9.293   7.956  1.00  7.37           N  
ATOM    114  NH2 ARG A   7      11.135  10.206   7.206  1.00  7.37           N  
ATOM    115  H   ARG A   7       7.865   4.212   7.675  1.00  7.37           H  
ATOM    116  HA  ARG A   7       9.413   3.735   9.242  1.00  7.37           H  
ATOM    117 1HB  ARG A   7       9.712   6.745   9.368  1.00  7.37           H  
ATOM    118 2HB  ARG A   7      10.727   5.627  10.235  1.00  7.37           H  
ATOM    119 1HG  ARG A   7      11.548   4.652   8.208  1.00  7.37           H  
ATOM    120 2HG  ARG A   7      10.364   5.542   7.235  1.00  7.37           H  
ATOM    121 1HD  ARG A   7      12.441   6.868   8.934  1.00  7.37           H  
ATOM    122 2HD  ARG A   7      12.674   6.451   7.218  1.00  7.37           H  
ATOM    123  HE  ARG A   7      10.294   7.856   7.292  1.00  7.37           H  
ATOM    124 1HH1 ARG A   7      13.626   8.488   8.246  1.00  7.37           H  
ATOM    125 2HH1 ARG A   7      13.515  10.209   7.950  1.00  7.37           H  
ATOM    126 1HH2 ARG A   7      10.170  10.094   6.919  1.00  7.37           H  
ATOM    127 2HH2 ARG A   7      11.563  11.119   7.200  1.00  7.37           H  
ATOM    128  N   HIS A   8       7.199   5.179  11.082  1.00  6.95           N  
ATOM    129  CA  HIS A   8       6.633   5.225  12.423  1.00  6.95           C  
ATOM    130  C   HIS A   8       5.151   4.871  12.428  1.00  6.95           C  
ATOM    131  O   HIS A   8       4.400   5.276  11.546  1.00  6.95           O  
ATOM    132  CB  HIS A   8       6.823   6.633  13.004  1.00  6.95           C  
ATOM    133  CG  HIS A   8       8.274   7.070  13.061  1.00  6.95           C  
ATOM    134  ND1 HIS A   8       9.159   6.594  14.004  1.00  6.95           N  
ATOM    135  CD2 HIS A   8       8.978   7.933  12.286  1.00  6.95           C  
ATOM    136  CE1 HIS A   8      10.346   7.130  13.802  1.00  6.95           C  
ATOM    137  NE2 HIS A   8      10.266   7.957  12.772  1.00  6.95           N  
ATOM    138  H   HIS A   8       6.685   5.577  10.307  1.00  6.95           H  
ATOM    139  HA  HIS A   8       7.148   4.514  13.066  1.00  6.95           H  
ATOM    140 1HB  HIS A   8       6.278   7.353  12.394  1.00  6.95           H  
ATOM    141 2HB  HIS A   8       6.407   6.681  14.003  1.00  6.95           H  
ATOM    142  HD1 HIS A   8       8.955   5.920  14.720  1.00  6.95           H  
ATOM    143  HD2 HIS A   8       8.704   8.543  11.424  1.00  6.95           H  
ATOM    144  HE1 HIS A   8      11.182   6.869  14.449  1.00  6.95           H  
ATOM    145  N   ARG A   9       4.713   4.160  13.469  1.00  6.70           N  
ATOM    146  CA  ARG A   9       3.296   3.816  13.630  1.00  6.70           C  
ATOM    147  C   ARG A   9       2.430   5.047  13.898  1.00  6.70           C  
ATOM    148  O   ARG A   9       1.254   5.090  13.531  1.00  6.70           O  
ATOM    149  CB  ARG A   9       3.114   2.814  14.755  1.00  6.70           C  
ATOM    150  CG  ARG A   9       3.645   1.417  14.451  1.00  6.70           C  
ATOM    151  CD  ARG A   9       3.472   0.487  15.603  1.00  6.70           C  
ATOM    152  NE  ARG A   9       3.970  -0.849  15.302  1.00  6.70           N  
ATOM    153  CZ  ARG A   9       4.045  -1.861  16.191  1.00  6.70           C  
ATOM    154  NH1 ARG A   9       3.652  -1.680  17.433  1.00  6.70           N  
ATOM    155  NH2 ARG A   9       4.515  -3.037  15.813  1.00  6.70           N  
ATOM    156  H   ARG A   9       5.378   3.849  14.164  1.00  6.70           H  
ATOM    157  HA  ARG A   9       2.952   3.352  12.705  1.00  6.70           H  
ATOM    158 1HB  ARG A   9       3.619   3.177  15.650  1.00  6.70           H  
ATOM    159 2HB  ARG A   9       2.054   2.724  14.992  1.00  6.70           H  
ATOM    160 1HG  ARG A   9       3.107   1.006  13.596  1.00  6.70           H  
ATOM    161 2HG  ARG A   9       4.708   1.478  14.215  1.00  6.70           H  
ATOM    162 1HD  ARG A   9       4.019   0.870  16.464  1.00  6.70           H  
ATOM    163 2HD  ARG A   9       2.414   0.410  15.851  1.00  6.70           H  
ATOM    164  HE  ARG A   9       4.282  -1.031  14.357  1.00  6.70           H  
ATOM    165 1HH1 ARG A   9       3.292  -0.782  17.724  1.00  6.70           H  
ATOM    166 2HH1 ARG A   9       3.709  -2.440  18.096  1.00  6.70           H  
ATOM    167 1HH2 ARG A   9       4.816  -3.177  14.858  1.00  6.70           H  
ATOM    168 2HH2 ARG A   9       4.571  -3.795  16.476  1.00  6.70           H  
ATOM    169  N   SER A  10       3.018   6.037  14.556  1.00  6.55           N  
ATOM    170  CA  SER A  10       2.334   7.282  14.870  1.00  6.55           C  
ATOM    171  C   SER A  10       3.344   8.411  15.022  1.00  6.55           C  
ATOM    172  O   SER A  10       4.492   8.187  15.425  1.00  6.55           O  
ATOM    173  CB  SER A  10       1.520   7.129  16.141  1.00  6.55           C  
ATOM    174  OG  SER A  10       2.347   6.915  17.256  1.00  6.55           O  
ATOM    175  H   SER A  10       3.981   5.917  14.826  1.00  6.55           H  
ATOM    176  HA  SER A  10       1.663   7.529  14.047  1.00  6.55           H  
ATOM    177 1HB  SER A  10       0.920   8.023  16.298  1.00  6.55           H  
ATOM    178 2HB  SER A  10       0.831   6.290  16.030  1.00  6.55           H  
ATOM    179  HG  SER A  10       1.752   6.772  17.999  1.00  6.55           H  
ATOM    180  N   LEU A  11       2.883   9.647  14.825  1.00  6.40           N  
ATOM    181  CA  LEU A  11       3.741  10.822  14.971  1.00  6.40           C  
ATOM    182  C   LEU A  11       4.401  10.918  16.343  1.00  6.40           C  
ATOM    183  O   LEU A  11       5.563  11.286  16.453  1.00  6.40           O  
ATOM    184  CB  LEU A  11       2.949  12.100  14.697  1.00  6.40           C  
ATOM    185  CG  LEU A  11       3.780  13.375  14.731  1.00  6.40           C  
ATOM    186  CD1 LEU A  11       4.869  13.282  13.655  1.00  6.40           C  
ATOM    187  CD2 LEU A  11       2.885  14.576  14.496  1.00  6.40           C  
ATOM    188  H   LEU A  11       1.926   9.770  14.523  1.00  6.40           H  
ATOM    189  HA  LEU A  11       4.533  10.751  14.226  1.00  6.40           H  
ATOM    190 1HB  LEU A  11       2.489  12.026  13.714  1.00  6.40           H  
ATOM    191 2HB  LEU A  11       2.162  12.195  15.445  1.00  6.40           H  
ATOM    192  HG  LEU A  11       4.258  13.470  15.701  1.00  6.40           H  
ATOM    193 1HD1 LEU A  11       5.477  14.184  13.667  1.00  6.40           H  
ATOM    194 2HD1 LEU A  11       5.503  12.415  13.851  1.00  6.40           H  
ATOM    195 3HD1 LEU A  11       4.403  13.177  12.677  1.00  6.40           H  
ATOM    196 1HD2 LEU A  11       3.484  15.487  14.523  1.00  6.40           H  
ATOM    197 2HD2 LEU A  11       2.402  14.486  13.523  1.00  6.40           H  
ATOM    198 3HD2 LEU A  11       2.125  14.618  15.276  1.00  6.40           H  
ATOM    199  N   GLN A  12       3.682  10.544  17.389  1.00  5.96           N  
ATOM    200  CA  GLN A  12       4.214  10.618  18.746  1.00  5.96           C  
ATOM    201  C   GLN A  12       5.457   9.756  18.951  1.00  5.96           C  
ATOM    202  O   GLN A  12       6.267  10.031  19.835  1.00  5.96           O  
ATOM    203  CB  GLN A  12       3.146  10.233  19.766  1.00  5.96           C  
ATOM    204  CG  GLN A  12       3.587  10.392  21.219  1.00  5.96           C  
ATOM    205  CD  GLN A  12       3.914  11.842  21.589  1.00  5.96           C  
ATOM    206  OE1 GLN A  12       3.187  12.782  21.209  1.00  5.96           O  
ATOM    207  NE2 GLN A  12       4.993  12.022  22.352  1.00  5.96           N  
ATOM    208  H   GLN A  12       2.740  10.218  17.243  1.00  5.96           H  
ATOM    209  HA  GLN A  12       4.502  11.652  18.934  1.00  5.96           H  
ATOM    210 1HB  GLN A  12       2.256  10.840  19.610  1.00  5.96           H  
ATOM    211 2HB  GLN A  12       2.863   9.190  19.613  1.00  5.96           H  
ATOM    212 1HG  GLN A  12       2.786  10.044  21.871  1.00  5.96           H  
ATOM    213 2HG  GLN A  12       4.483   9.791  21.378  1.00  5.96           H  
ATOM    214 1HE2 GLN A  12       5.267  12.934  22.651  1.00  5.96           H  
ATOM    215 2HE2 GLN A  12       5.531  11.229  22.641  1.00  5.96           H  
ATOM    216  N   SER A  13       5.584   8.665  18.196  1.00  5.23           N  
ATOM    217  CA  SER A  13       6.730   7.790  18.360  1.00  5.23           C  
ATOM    218  C   SER A  13       7.960   8.330  17.617  1.00  5.23           C  
ATOM    219  O   SER A  13       9.069   7.814  17.789  1.00  5.23           O  
ATOM    220  CB  SER A  13       6.393   6.391  17.874  1.00  5.23           C  
ATOM    221  OG  SER A  13       6.234   6.359  16.484  1.00  5.23           O  
ATOM    222  H   SER A  13       4.923   8.468  17.445  1.00  5.23           H  
ATOM    223  HA  SER A  13       6.965   7.735  19.421  1.00  5.23           H  
ATOM    224 1HB  SER A  13       7.179   5.700  18.171  1.00  5.23           H  
ATOM    225 2HB  SER A  13       5.469   6.064  18.348  1.00  5.23           H  
ATOM    226  HG  SER A  13       5.654   7.125  16.262  1.00  5.23           H  
ATOM    227  N   CYS A  14       7.756   9.344  16.770  1.00  4.56           N  
ATOM    228  CA  CYS A  14       8.810   9.911  15.951  1.00  4.56           C  
ATOM    229  C   CYS A  14       9.714  10.835  16.768  1.00  4.56           C  
ATOM    230  O   CYS A  14       9.211  11.803  17.344  1.00  4.56           O  
ATOM    231  CB  CYS A  14       8.209  10.707  14.797  1.00  4.56           C  
ATOM    232  SG  CYS A  14       9.405  11.416  13.689  1.00  4.56           S  
ATOM    233  H   CYS A  14       6.833   9.766  16.697  1.00  4.56           H  
ATOM    234  HA  CYS A  14       9.359   9.081  15.539  1.00  4.56           H  
ATOM    235 1HB  CYS A  14       7.540  10.067  14.221  1.00  4.56           H  
ATOM    236 2HB  CYS A  14       7.612  11.518  15.193  1.00  4.56           H  
ATOM    237  HG  CYS A  14       9.875  10.240  13.237  1.00  4.56           H  
ATOM    238  N   PRO A  15      11.047  10.630  16.800  1.00  4.19           N  
ATOM    239  CA  PRO A  15      11.978  11.433  17.569  1.00  4.19           C  
ATOM    240  C   PRO A  15      11.986  12.887  17.113  1.00  4.19           C  
ATOM    241  O   PRO A  15      12.317  13.782  17.888  1.00  4.19           O  
ATOM    242  CB  PRO A  15      13.321  10.739  17.308  1.00  4.19           C  
ATOM    243  CG  PRO A  15      13.133   9.993  16.009  1.00  4.19           C  
ATOM    244  CD  PRO A  15      11.683   9.574  15.998  1.00  4.19           C  
ATOM    245  HA  PRO A  15      11.716  11.364  18.628  1.00  4.19           H  
ATOM    246 1HB  PRO A  15      14.122  11.491  17.250  1.00  4.19           H  
ATOM    247 2HB  PRO A  15      13.566  10.074  18.149  1.00  4.19           H  
ATOM    248 1HG  PRO A  15      13.391  10.644  15.159  1.00  4.19           H  
ATOM    249 2HG  PRO A  15      13.818   9.133  15.965  1.00  4.19           H  
ATOM    250 1HD  PRO A  15      11.359   9.602  14.958  1.00  4.19           H  
ATOM    251 2HD  PRO A  15      11.538   8.587  16.468  1.00  4.19           H  
ATOM    252  N   LEU A  16      11.580  13.146  15.871  1.00  4.03           N  
ATOM    253  CA  LEU A  16      11.517  14.521  15.403  1.00  4.03           C  
ATOM    254  C   LEU A  16      10.389  15.234  16.121  1.00  4.03           C  
ATOM    255  O   LEU A  16      10.544  16.362  16.593  1.00  4.03           O  
ATOM    256  CB  LEU A  16      11.307  14.587  13.896  1.00  4.03           C  
ATOM    257  CG  LEU A  16      11.219  15.977  13.305  1.00  4.03           C  
ATOM    258  CD1 LEU A  16      12.498  16.746  13.611  1.00  4.03           C  
ATOM    259  CD2 LEU A  16      10.998  15.842  11.808  1.00  4.03           C  
ATOM    260  H   LEU A  16      11.319  12.397  15.247  1.00  4.03           H  
ATOM    261  HA  LEU A  16      12.454  15.019  15.647  1.00  4.03           H  
ATOM    262 1HB  LEU A  16      12.112  14.050  13.401  1.00  4.03           H  
ATOM    263 2HB  LEU A  16      10.374  14.102  13.662  1.00  4.03           H  
ATOM    264  HG  LEU A  16      10.385  16.515  13.750  1.00  4.03           H  
ATOM    265 1HD1 LEU A  16      12.433  17.744  13.184  1.00  4.03           H  
ATOM    266 2HD1 LEU A  16      12.626  16.821  14.692  1.00  4.03           H  
ATOM    267 3HD1 LEU A  16      13.350  16.223  13.179  1.00  4.03           H  
ATOM    268 1HD2 LEU A  16      10.929  16.817  11.354  1.00  4.03           H  
ATOM    269 2HD2 LEU A  16      11.833  15.299  11.366  1.00  4.03           H  
ATOM    270 3HD2 LEU A  16      10.074  15.292  11.629  1.00  4.03           H  
ATOM    271  N   ALA A  17       9.227  14.584  16.194  1.00  3.97           N  
ATOM    272  CA  ALA A  17       8.091  15.186  16.870  1.00  3.97           C  
ATOM    273  C   ALA A  17       8.418  15.411  18.332  1.00  3.97           C  
ATOM    274  O   ALA A  17       8.091  16.454  18.904  1.00  3.97           O  
ATOM    275  CB  ALA A  17       6.871  14.304  16.758  1.00  3.97           C  
ATOM    276  H   ALA A  17       9.142  13.651  15.810  1.00  3.97           H  
ATOM    277  HA  ALA A  17       7.888  16.151  16.405  1.00  3.97           H  
ATOM    278 1HB  ALA A  17       6.026  14.772  17.256  1.00  3.97           H  
ATOM    279 2HB  ALA A  17       6.642  14.153  15.720  1.00  3.97           H  
ATOM    280 3HB  ALA A  17       7.073  13.337  17.225  1.00  3.97           H  
ATOM    281  N   LYS A  18       9.123  14.444  18.927  1.00  4.13           N  
ATOM    282  CA  LYS A  18       9.467  14.553  20.335  1.00  4.13           C  
ATOM    283  C   LYS A  18      10.411  15.729  20.547  1.00  4.13           C  
ATOM    284  O   LYS A  18      10.210  16.539  21.456  1.00  4.13           O  
ATOM    285  CB  LYS A  18      10.139  13.267  20.801  1.00  4.13           C  
ATOM    286  CG  LYS A  18       9.219  12.051  20.842  1.00  4.13           C  
ATOM    287  CD  LYS A  18       9.979  10.806  21.261  1.00  4.13           C  
ATOM    288  CE  LYS A  18       9.108   9.581  21.158  1.00  4.13           C  
ATOM    289  NZ  LYS A  18       9.850   8.341  21.496  1.00  4.13           N  
ATOM    290  H   LYS A  18       9.360  13.599  18.399  1.00  4.13           H  
ATOM    291  HA  LYS A  18       8.558  14.725  20.910  1.00  4.13           H  
ATOM    292 1HB  LYS A  18      10.970  13.041  20.142  1.00  4.13           H  
ATOM    293 2HB  LYS A  18      10.549  13.415  21.799  1.00  4.13           H  
ATOM    294 1HG  LYS A  18       8.406  12.225  21.546  1.00  4.13           H  
ATOM    295 2HG  LYS A  18       8.785  11.882  19.853  1.00  4.13           H  
ATOM    296 1HD  LYS A  18      10.845  10.669  20.624  1.00  4.13           H  
ATOM    297 2HD  LYS A  18      10.319  10.914  22.288  1.00  4.13           H  
ATOM    298 1HE  LYS A  18       8.258   9.685  21.828  1.00  4.13           H  
ATOM    299 2HE  LYS A  18       8.746   9.504  20.139  1.00  4.13           H  
ATOM    300 1HZ  LYS A  18       9.234   7.548  21.401  1.00  4.13           H  
ATOM    301 2HZ  LYS A  18      10.627   8.241  20.858  1.00  4.13           H  
ATOM    302 3HZ  LYS A  18      10.189   8.395  22.441  1.00  4.13           H  
ATOM    303  N   LYS A  19      11.396  15.870  19.655  1.00  4.59           N  
ATOM    304  CA  LYS A  19      12.356  16.959  19.728  1.00  4.59           C  
ATOM    305  C   LYS A  19      11.626  18.283  19.640  1.00  4.59           C  
ATOM    306  O   LYS A  19      11.840  19.173  20.463  1.00  4.59           O  
ATOM    307  CB  LYS A  19      13.382  16.833  18.594  1.00  4.59           C  
ATOM    308  CG  LYS A  19      14.495  17.888  18.560  1.00  4.59           C  
ATOM    309  CD  LYS A  19      15.460  17.600  17.396  1.00  4.59           C  
ATOM    310  CE  LYS A  19      16.682  18.525  17.403  1.00  4.59           C  
ATOM    311  NZ  LYS A  19      16.324  19.933  17.117  1.00  4.59           N  
ATOM    312  H   LYS A  19      11.517  15.173  18.920  1.00  4.59           H  
ATOM    313  HA  LYS A  19      12.870  16.912  20.686  1.00  4.59           H  
ATOM    314 1HB  LYS A  19      13.853  15.851  18.648  1.00  4.59           H  
ATOM    315 2HB  LYS A  19      12.863  16.880  17.639  1.00  4.59           H  
ATOM    316 1HG  LYS A  19      14.054  18.883  18.426  1.00  4.59           H  
ATOM    317 2HG  LYS A  19      15.046  17.877  19.498  1.00  4.59           H  
ATOM    318 1HD  LYS A  19      15.797  16.565  17.456  1.00  4.59           H  
ATOM    319 2HD  LYS A  19      14.925  17.732  16.454  1.00  4.59           H  
ATOM    320 1HE  LYS A  19      17.158  18.476  18.381  1.00  4.59           H  
ATOM    321 2HE  LYS A  19      17.389  18.182  16.648  1.00  4.59           H  
ATOM    322 1HZ  LYS A  19      17.142  20.514  17.135  1.00  4.59           H  
ATOM    323 2HZ  LYS A  19      15.887  20.011  16.217  1.00  4.59           H  
ATOM    324 3HZ  LYS A  19      15.670  20.280  17.830  1.00  4.59           H  
ATOM    325  N   ARG A  20      10.734  18.408  18.658  1.00  5.12           N  
ATOM    326  CA  ARG A  20      10.009  19.652  18.467  1.00  5.12           C  
ATOM    327  C   ARG A  20       9.132  20.001  19.665  1.00  5.12           C  
ATOM    328  O   ARG A  20       9.072  21.167  20.074  1.00  5.12           O  
ATOM    329  CB  ARG A  20       9.178  19.568  17.200  1.00  5.12           C  
ATOM    330  CG  ARG A  20      10.005  19.614  15.913  1.00  5.12           C  
ATOM    331  CD  ARG A  20       9.174  19.418  14.709  1.00  5.12           C  
ATOM    332  NE  ARG A  20       9.953  19.561  13.492  1.00  5.12           N  
ATOM    333  CZ  ARG A  20       9.499  19.302  12.254  1.00  5.12           C  
ATOM    334  NH1 ARG A  20       8.270  18.870  12.079  1.00  5.12           N  
ATOM    335  NH2 ARG A  20      10.291  19.484  11.213  1.00  5.12           N  
ATOM    336  H   ARG A  20      10.581  17.633  18.010  1.00  5.12           H  
ATOM    337  HA  ARG A  20      10.742  20.450  18.336  1.00  5.12           H  
ATOM    338 1HB  ARG A  20       8.620  18.630  17.200  1.00  5.12           H  
ATOM    339 2HB  ARG A  20       8.458  20.383  17.175  1.00  5.12           H  
ATOM    340 1HG  ARG A  20      10.500  20.583  15.838  1.00  5.12           H  
ATOM    341 2HG  ARG A  20      10.760  18.827  15.941  1.00  5.12           H  
ATOM    342 1HD  ARG A  20       8.754  18.410  14.729  1.00  5.12           H  
ATOM    343 2HD  ARG A  20       8.369  20.150  14.692  1.00  5.12           H  
ATOM    344  HE  ARG A  20      10.904  19.889  13.585  1.00  5.12           H  
ATOM    345 1HH1 ARG A  20       7.666  18.731  12.877  1.00  5.12           H  
ATOM    346 2HH1 ARG A  20       7.930  18.676  11.148  1.00  5.12           H  
ATOM    347 1HH2 ARG A  20      11.236  19.818  11.348  1.00  5.12           H  
ATOM    348 2HH2 ARG A  20       9.953  19.291  10.282  1.00  5.12           H  
ATOM    349  N   LYS A  21       8.483  19.007  20.277  1.00  5.51           N  
ATOM    350  CA  LYS A  21       7.671  19.318  21.443  1.00  5.51           C  
ATOM    351  C   LYS A  21       8.550  19.795  22.596  1.00  5.51           C  
ATOM    352  O   LYS A  21       8.180  20.734  23.314  1.00  5.51           O  
ATOM    353  CB  LYS A  21       6.803  18.129  21.861  1.00  5.51           C  
ATOM    354  CG  LYS A  21       5.644  17.841  20.892  1.00  5.51           C  
ATOM    355  CD  LYS A  21       4.758  16.697  21.373  1.00  5.51           C  
ATOM    356  CE  LYS A  21       3.593  16.477  20.414  1.00  5.51           C  
ATOM    357  NZ  LYS A  21       2.621  15.458  20.915  1.00  5.51           N  
ATOM    358  H   LYS A  21       8.530  18.052  19.917  1.00  5.51           H  
ATOM    359  HA  LYS A  21       7.001  20.136  21.183  1.00  5.51           H  
ATOM    360 1HB  LYS A  21       7.430  17.233  21.906  1.00  5.51           H  
ATOM    361 2HB  LYS A  21       6.394  18.299  22.855  1.00  5.51           H  
ATOM    362 1HG  LYS A  21       5.036  18.738  20.784  1.00  5.51           H  
ATOM    363 2HG  LYS A  21       6.052  17.585  19.917  1.00  5.51           H  
ATOM    364 1HD  LYS A  21       5.349  15.780  21.425  1.00  5.51           H  
ATOM    365 2HD  LYS A  21       4.369  16.918  22.365  1.00  5.51           H  
ATOM    366 1HE  LYS A  21       3.071  17.421  20.274  1.00  5.51           H  
ATOM    367 2HE  LYS A  21       3.986  16.143  19.452  1.00  5.51           H  
ATOM    368 1HZ  LYS A  21       1.874  15.356  20.250  1.00  5.51           H  
ATOM    369 2HZ  LYS A  21       3.052  14.540  21.052  1.00  5.51           H  
ATOM    370 3HZ  LYS A  21       2.242  15.764  21.794  1.00  5.51           H  
ATOM    371  N   LEU A  22       9.730  19.186  22.749  1.00  5.88           N  
ATOM    372  CA  LEU A  22      10.649  19.596  23.798  1.00  5.88           C  
ATOM    373  C   LEU A  22      11.168  21.010  23.554  1.00  5.88           C  
ATOM    374  O   LEU A  22      11.262  21.796  24.500  1.00  5.88           O  
ATOM    375  CB  LEU A  22      11.802  18.599  23.891  1.00  5.88           C  
ATOM    376  CG  LEU A  22      11.410  17.221  24.427  1.00  5.88           C  
ATOM    377  CD1 LEU A  22      12.576  16.268  24.265  1.00  5.88           C  
ATOM    378  CD2 LEU A  22      11.001  17.357  25.884  1.00  5.88           C  
ATOM    379  H   LEU A  22       9.983  18.406  22.140  1.00  5.88           H  
ATOM    380  HA  LEU A  22      10.112  19.587  24.743  1.00  5.88           H  
ATOM    381 1HB  LEU A  22      12.219  18.460  22.897  1.00  5.88           H  
ATOM    382 2HB  LEU A  22      12.574  19.011  24.536  1.00  5.88           H  
ATOM    383  HG  LEU A  22      10.571  16.831  23.859  1.00  5.88           H  
ATOM    384 1HD1 LEU A  22      12.297  15.284  24.638  1.00  5.88           H  
ATOM    385 2HD1 LEU A  22      12.832  16.196  23.207  1.00  5.88           H  
ATOM    386 3HD1 LEU A  22      13.432  16.640  24.824  1.00  5.88           H  
ATOM    387 1HD2 LEU A  22      10.713  16.380  26.273  1.00  5.88           H  
ATOM    388 2HD2 LEU A  22      11.839  17.746  26.463  1.00  5.88           H  
ATOM    389 3HD2 LEU A  22      10.157  18.042  25.961  1.00  5.88           H  
ATOM    390  N   GLU A  23      11.461  21.359  22.290  1.00  6.42           N  
ATOM    391  CA  GLU A  23      11.917  22.713  21.965  1.00  6.42           C  
ATOM    392  C   GLU A  23      10.811  23.708  22.290  1.00  6.42           C  
ATOM    393  O   GLU A  23      11.071  24.803  22.797  1.00  6.42           O  
ATOM    394  CB  GLU A  23      12.330  22.837  20.494  1.00  6.42           C  
ATOM    395  CG  GLU A  23      13.623  22.105  20.131  1.00  6.42           C  
ATOM    396  CD  GLU A  23      13.976  22.188  18.666  1.00  6.42           C  
ATOM    397  OE1 GLU A  23      13.209  22.720  17.899  1.00  6.42           O  
ATOM    398  OE2 GLU A  23      15.034  21.700  18.311  1.00  6.42           O  
ATOM    399  H   GLU A  23      11.388  20.658  21.551  1.00  6.42           H  
ATOM    400  HA  GLU A  23      12.782  22.948  22.586  1.00  6.42           H  
ATOM    401 1HB  GLU A  23      11.535  22.436  19.865  1.00  6.42           H  
ATOM    402 2HB  GLU A  23      12.452  23.888  20.238  1.00  6.42           H  
ATOM    403 1HG  GLU A  23      14.438  22.532  20.713  1.00  6.42           H  
ATOM    404 2HG  GLU A  23      13.527  21.061  20.416  1.00  6.42           H  
ATOM    405  N   GLY A  24       9.568  23.306  22.029  1.00  7.40           N  
ATOM    406  CA  GLY A  24       8.415  24.119  22.350  1.00  7.40           C  
ATOM    407  C   GLY A  24       8.432  24.414  23.842  1.00  7.40           C  
ATOM    408  O   GLY A  24       8.381  25.574  24.258  1.00  7.40           O  
ATOM    409  H   GLY A  24       9.421  22.407  21.569  1.00  7.40           H  
ATOM    410 1HA  GLY A  24       8.439  25.046  21.778  1.00  7.40           H  
ATOM    411 2HA  GLY A  24       7.506  23.579  22.084  1.00  7.40           H  
ATOM    412  N   ALA A  25       8.520  23.355  24.652  1.00  8.78           N  
ATOM    413  CA  ALA A  25       8.543  23.524  26.098  1.00  8.78           C  
ATOM    414  C   ALA A  25       9.718  24.391  26.536  1.00  8.78           C  
ATOM    415  O   ALA A  25       9.566  25.236  27.422  1.00  8.78           O  
ATOM    416  CB  ALA A  25       8.636  22.169  26.777  1.00  8.78           C  
ATOM    417  H   ALA A  25       8.553  22.419  24.245  1.00  8.78           H  
ATOM    418  HA  ALA A  25       7.620  24.019  26.399  1.00  8.78           H  
ATOM    419 1HB  ALA A  25       8.630  22.302  27.860  1.00  8.78           H  
ATOM    420 2HB  ALA A  25       7.786  21.557  26.479  1.00  8.78           H  
ATOM    421 3HB  ALA A  25       9.560  21.677  26.476  1.00  8.78           H  
ATOM    422  N   GLU A  26      10.889  24.222  25.914  1.00  9.92           N  
ATOM    423  CA  GLU A  26      12.022  25.041  26.315  1.00  9.92           C  
ATOM    424  C   GLU A  26      11.684  26.502  26.087  1.00  9.92           C  
ATOM    425  O   GLU A  26      11.906  27.335  26.966  1.00  9.92           O  
ATOM    426  CB  GLU A  26      13.306  24.670  25.563  1.00  9.92           C  
ATOM    427  CG  GLU A  26      14.541  25.475  26.025  1.00  9.92           C  
ATOM    428  CD  GLU A  26      15.854  25.090  25.338  1.00  9.92           C  
ATOM    429  OE1 GLU A  26      15.842  24.238  24.484  1.00  9.92           O  
ATOM    430  OE2 GLU A  26      16.866  25.650  25.690  1.00  9.92           O  
ATOM    431  H   GLU A  26      10.994  23.507  25.195  1.00  9.92           H  
ATOM    432  HA  GLU A  26      12.197  24.894  27.379  1.00  9.92           H  
ATOM    433 1HB  GLU A  26      13.510  23.607  25.694  1.00  9.92           H  
ATOM    434 2HB  GLU A  26      13.166  24.847  24.497  1.00  9.92           H  
ATOM    435 1HG  GLU A  26      14.341  26.521  25.827  1.00  9.92           H  
ATOM    436 2HG  GLU A  26      14.653  25.359  27.101  1.00  9.92           H  
ATOM    437  N   ALA A  27      11.100  26.810  24.928  1.00 10.12           N  
ATOM    438  CA  ALA A  27      10.762  28.184  24.624  1.00 10.12           C  
ATOM    439  C   ALA A  27       9.813  28.747  25.670  1.00 10.12           C  
ATOM    440  O   ALA A  27       9.963  29.895  26.085  1.00 10.12           O  
ATOM    441  CB  ALA A  27      10.139  28.279  23.248  1.00 10.12           C  
ATOM    442  H   ALA A  27      10.925  26.077  24.238  1.00 10.12           H  
ATOM    443  HA  ALA A  27      11.676  28.769  24.641  1.00 10.12           H  
ATOM    444 1HB  ALA A  27       9.911  29.317  23.021  1.00 10.12           H  
ATOM    445 2HB  ALA A  27      10.837  27.886  22.510  1.00 10.12           H  
ATOM    446 3HB  ALA A  27       9.223  27.693  23.224  1.00 10.12           H  
ATOM    447  N   GLU A  28       8.862  27.936  26.148  1.00  9.33           N  
ATOM    448  CA  GLU A  28       7.963  28.417  27.196  1.00  9.33           C  
ATOM    449  C   GLU A  28       8.736  28.700  28.491  1.00  9.33           C  
ATOM    450  O   GLU A  28       8.506  29.709  29.163  1.00  9.33           O  
ATOM    451  CB  GLU A  28       6.828  27.421  27.480  1.00  9.33           C  
ATOM    452  CG  GLU A  28       5.791  27.285  26.359  1.00  9.33           C  
ATOM    453  CD  GLU A  28       4.658  26.316  26.696  1.00  9.33           C  
ATOM    454  OE1 GLU A  28       4.722  25.672  27.721  1.00  9.33           O  
ATOM    455  OE2 GLU A  28       3.726  26.236  25.927  1.00  9.33           O  
ATOM    456  H   GLU A  28       8.762  26.996  25.758  1.00  9.33           H  
ATOM    457  HA  GLU A  28       7.515  29.351  26.858  1.00  9.33           H  
ATOM    458 1HB  GLU A  28       7.254  26.434  27.657  1.00  9.33           H  
ATOM    459 2HB  GLU A  28       6.306  27.717  28.388  1.00  9.33           H  
ATOM    460 1HG  GLU A  28       5.367  28.265  26.149  1.00  9.33           H  
ATOM    461 2HG  GLU A  28       6.302  26.938  25.459  1.00  9.33           H  
ATOM    462  N   HIS A  29       9.726  27.857  28.797  1.00  7.84           N  
ATOM    463  CA  HIS A  29      10.501  28.001  30.029  1.00  7.84           C  
ATOM    464  C   HIS A  29      11.429  29.213  29.964  1.00  7.84           C  
ATOM    465  O   HIS A  29      11.810  29.773  30.994  1.00  7.84           O  
ATOM    466  CB  HIS A  29      11.323  26.735  30.325  1.00  7.84           C  
ATOM    467  CG  HIS A  29      10.495  25.526  30.737  1.00  7.84           C  
ATOM    468  ND1 HIS A  29       9.716  25.511  31.876  1.00  7.84           N  
ATOM    469  CD2 HIS A  29      10.356  24.298  30.174  1.00  7.84           C  
ATOM    470  CE1 HIS A  29       9.124  24.332  31.988  1.00  7.84           C  
ATOM    471  NE2 HIS A  29       9.496  23.579  30.971  1.00  7.84           N  
ATOM    472  H   HIS A  29       9.892  27.051  28.190  1.00  7.84           H  
ATOM    473  HA  HIS A  29       9.820  28.155  30.864  1.00  7.84           H  
ATOM    474 1HB  HIS A  29      11.893  26.465  29.435  1.00  7.84           H  
ATOM    475 2HB  HIS A  29      12.039  26.947  31.116  1.00  7.84           H  
ATOM    476  HD1 HIS A  29       9.609  26.261  32.528  1.00  7.84           H  
ATOM    477  HD2 HIS A  29      10.781  23.841  29.282  1.00  7.84           H  
ATOM    478  HE1 HIS A  29       8.460  24.123  32.827  1.00  7.84           H  
ATOM    479  N   LEU A  30      11.751  29.648  28.752  1.00  6.03           N  
ATOM    480  CA  LEU A  30      12.601  30.804  28.526  1.00  6.03           C  
ATOM    481  C   LEU A  30      11.848  32.138  28.577  1.00  6.03           C  
ATOM    482  O   LEU A  30      12.463  33.207  28.441  1.00  6.03           O  
ATOM    483  CB  LEU A  30      13.309  30.677  27.174  1.00  6.03           C  
ATOM    484  CG  LEU A  30      14.323  29.528  27.062  1.00  6.03           C  
ATOM    485  CD1 LEU A  30      14.821  29.431  25.630  1.00  6.03           C  
ATOM    486  CD2 LEU A  30      15.459  29.781  28.021  1.00  6.03           C  
ATOM    487  H   LEU A  30      11.426  29.109  27.948  1.00  6.03           H  
ATOM    488  HA  LEU A  30      13.358  30.818  29.307  1.00  6.03           H  
ATOM    489 1HB  LEU A  30      12.549  30.521  26.409  1.00  6.03           H  
ATOM    490 2HB  LEU A  30      13.828  31.607  26.960  1.00  6.03           H  
ATOM    491  HG  LEU A  30      13.855  28.598  27.322  1.00  6.03           H  
ATOM    492 1HD1 LEU A  30      15.540  28.611  25.550  1.00  6.03           H  
ATOM    493 2HD1 LEU A  30      13.983  29.238  24.968  1.00  6.03           H  
ATOM    494 3HD1 LEU A  30      15.302  30.363  25.347  1.00  6.03           H  
ATOM    495 1HD2 LEU A  30      16.179  28.963  27.949  1.00  6.03           H  
ATOM    496 2HD2 LEU A  30      15.948  30.721  27.767  1.00  6.03           H  
ATOM    497 3HD2 LEU A  30      15.068  29.835  29.038  1.00  6.03           H  
ATOM    498  N   VAL A  31      10.529  32.128  28.796  1.00  4.51           N  
ATOM    499  CA  VAL A  31       9.847  33.415  28.797  1.00  4.51           C  
ATOM    500  C   VAL A  31      10.029  34.153  30.113  1.00  4.51           C  
ATOM    501  O   VAL A  31       9.197  34.094  31.018  1.00  4.51           O  
ATOM    502  CB  VAL A  31       8.345  33.253  28.537  1.00  4.51           C  
ATOM    503  CG1 VAL A  31       7.687  34.627  28.510  1.00  4.51           C  
ATOM    504  CG2 VAL A  31       8.137  32.532  27.227  1.00  4.51           C  
ATOM    505  H   VAL A  31      10.004  31.261  28.930  1.00  4.51           H  
ATOM    506  HA  VAL A  31      10.264  34.024  27.997  1.00  4.51           H  
ATOM    507  HB  VAL A  31       7.898  32.675  29.347  1.00  4.51           H  
ATOM    508 1HG1 VAL A  31       6.618  34.518  28.337  1.00  4.51           H  
ATOM    509 2HG1 VAL A  31       7.852  35.129  29.468  1.00  4.51           H  
ATOM    510 3HG1 VAL A  31       8.126  35.225  27.711  1.00  4.51           H  
ATOM    511 1HG2 VAL A  31       7.073  32.405  27.041  1.00  4.51           H  
ATOM    512 2HG2 VAL A  31       8.584  33.105  26.417  1.00  4.51           H  
ATOM    513 3HG2 VAL A  31       8.611  31.562  27.286  1.00  4.51           H  
ATOM    514  N   SER A  32      11.124  34.890  30.171  1.00  3.61           N  
ATOM    515  CA  SER A  32      11.510  35.670  31.336  1.00  3.61           C  
ATOM    516  C   SER A  32      10.490  36.755  31.638  1.00  3.61           C  
ATOM    517  O   SER A  32       9.929  37.366  30.726  1.00  3.61           O  
ATOM    518  CB  SER A  32      12.873  36.298  31.130  1.00  3.61           C  
ATOM    519  OG  SER A  32      13.228  37.102  32.227  1.00  3.61           O  
ATOM    520  H   SER A  32      11.744  34.822  29.367  1.00  3.61           H  
ATOM    521  HA  SER A  32      11.560  35.000  32.195  1.00  3.61           H  
ATOM    522 1HB  SER A  32      13.617  35.516  30.989  1.00  3.61           H  
ATOM    523 2HB  SER A  32      12.857  36.902  30.225  1.00  3.61           H  
ATOM    524  HG  SER A  32      12.501  37.749  32.345  1.00  3.61           H  
ATOM    525  N   LYS A  33      10.266  37.002  32.920  1.00  3.25           N  
ATOM    526  CA  LYS A  33       9.362  38.058  33.350  1.00  3.25           C  
ATOM    527  C   LYS A  33      10.068  39.399  33.250  1.00  3.25           C  
ATOM    528  O   LYS A  33      11.300  39.452  33.290  1.00  3.25           O  
ATOM    529  CB  LYS A  33       8.882  37.816  34.781  1.00  3.25           C  
ATOM    530  CG  LYS A  33       8.017  36.572  34.950  1.00  3.25           C  
ATOM    531  CD  LYS A  33       7.554  36.408  36.394  1.00  3.25           C  
ATOM    532  CE  LYS A  33       6.687  35.166  36.565  1.00  3.25           C  
ATOM    533  NZ  LYS A  33       6.245  34.988  37.977  1.00  3.25           N  
ATOM    534  H   LYS A  33      10.746  36.447  33.615  1.00  3.25           H  
ATOM    535  HA  LYS A  33       8.498  38.078  32.684  1.00  3.25           H  
ATOM    536 1HB  LYS A  33       9.744  37.720  35.441  1.00  3.25           H  
ATOM    537 2HB  LYS A  33       8.305  38.678  35.120  1.00  3.25           H  
ATOM    538 1HG  LYS A  33       7.144  36.648  34.301  1.00  3.25           H  
ATOM    539 2HG  LYS A  33       8.587  35.690  34.656  1.00  3.25           H  
ATOM    540 1HD  LYS A  33       8.424  36.326  37.047  1.00  3.25           H  
ATOM    541 2HD  LYS A  33       6.980  37.284  36.694  1.00  3.25           H  
ATOM    542 1HE  LYS A  33       5.808  35.254  35.928  1.00  3.25           H  
ATOM    543 2HE  LYS A  33       7.256  34.288  36.261  1.00  3.25           H  
ATOM    544 1HZ  LYS A  33       5.675  34.158  38.050  1.00  3.25           H  
ATOM    545 2HZ  LYS A  33       7.054  34.894  38.574  1.00  3.25           H  
ATOM    546 3HZ  LYS A  33       5.706  35.793  38.265  1.00  3.25           H  
ATOM    547  N   ARG A  34       9.295  40.472  33.109  1.00  3.33           N  
ATOM    548  CA  ARG A  34       9.849  41.820  33.041  1.00  3.33           C  
ATOM    549  C   ARG A  34       9.182  42.731  34.061  1.00  3.33           C  
ATOM    550  O   ARG A  34       8.043  42.491  34.466  1.00  3.33           O  
ATOM    551  CB  ARG A  34       9.667  42.411  31.649  1.00  3.33           C  
ATOM    552  CG  ARG A  34      10.399  41.671  30.524  1.00  3.33           C  
ATOM    553  CD  ARG A  34      10.210  42.347  29.203  1.00  3.33           C  
ATOM    554  NE  ARG A  34      10.889  41.641  28.123  1.00  3.33           N  
ATOM    555  CZ  ARG A  34      10.919  42.049  26.837  1.00  3.33           C  
ATOM    556  NH1 ARG A  34      10.309  43.159  26.482  1.00  3.33           N  
ATOM    557  NH2 ARG A  34      11.564  41.333  25.932  1.00  3.33           N  
ATOM    558  H   ARG A  34       8.293  40.354  33.060  1.00  3.33           H  
ATOM    559  HA  ARG A  34      10.916  41.773  33.265  1.00  3.33           H  
ATOM    560 1HB  ARG A  34       8.608  42.426  31.400  1.00  3.33           H  
ATOM    561 2HB  ARG A  34      10.014  43.445  31.647  1.00  3.33           H  
ATOM    562 1HG  ARG A  34      11.466  41.635  30.749  1.00  3.33           H  
ATOM    563 2HG  ARG A  34      10.014  40.651  30.444  1.00  3.33           H  
ATOM    564 1HD  ARG A  34       9.147  42.388  28.967  1.00  3.33           H  
ATOM    565 2HD  ARG A  34      10.609  43.359  29.253  1.00  3.33           H  
ATOM    566  HE  ARG A  34      11.369  40.781  28.355  1.00  3.33           H  
ATOM    567 1HH1 ARG A  34       9.816  43.707  27.172  1.00  3.33           H  
ATOM    568 2HH1 ARG A  34      10.333  43.462  25.519  1.00  3.33           H  
ATOM    569 1HH2 ARG A  34      12.033  40.480  26.203  1.00  3.33           H  
ATOM    570 2HH2 ARG A  34      11.587  41.637  24.970  1.00  3.33           H  
ATOM    571  N   LYS A  35       9.884  43.782  34.467  1.00  3.86           N  
ATOM    572  CA  LYS A  35       9.325  44.758  35.395  1.00  3.86           C  
ATOM    573  C   LYS A  35       8.471  45.777  34.647  1.00  3.86           C  
ATOM    574  O   LYS A  35       8.981  46.545  33.833  1.00  3.86           O  
ATOM    575  CB  LYS A  35      10.457  45.466  36.143  1.00  3.86           C  
ATOM    576  CG  LYS A  35      10.020  46.510  37.153  1.00  3.86           C  
ATOM    577  CD  LYS A  35       9.346  45.894  38.373  1.00  3.86           C  
ATOM    578  CE  LYS A  35       8.999  46.967  39.410  1.00  3.86           C  
ATOM    579  NZ  LYS A  35       8.393  46.385  40.640  1.00  3.86           N  
ATOM    580  H   LYS A  35      10.821  43.917  34.116  1.00  3.86           H  
ATOM    581  HA  LYS A  35       8.687  44.238  36.111  1.00  3.86           H  
ATOM    582 1HB  LYS A  35      11.062  44.727  36.670  1.00  3.86           H  
ATOM    583 2HB  LYS A  35      11.105  45.967  35.424  1.00  3.86           H  
ATOM    584 1HG  LYS A  35      10.882  47.080  37.482  1.00  3.86           H  
ATOM    585 2HG  LYS A  35       9.333  47.177  36.674  1.00  3.86           H  
ATOM    586 1HD  LYS A  35       8.432  45.385  38.065  1.00  3.86           H  
ATOM    587 2HD  LYS A  35      10.014  45.164  38.827  1.00  3.86           H  
ATOM    588 1HE  LYS A  35       9.903  47.513  39.678  1.00  3.86           H  
ATOM    589 2HE  LYS A  35       8.286  47.660  38.972  1.00  3.86           H  
ATOM    590 1HZ  LYS A  35       8.178  47.130  41.290  1.00  3.86           H  
ATOM    591 2HZ  LYS A  35       7.547  45.893  40.399  1.00  3.86           H  
ATOM    592 3HZ  LYS A  35       9.046  45.744  41.065  1.00  3.86           H  
ATOM    593  N   SER A  36       7.166  45.780  34.917  1.00  4.86           N  
ATOM    594  CA  SER A  36       6.229  46.683  34.240  1.00  4.86           C  
ATOM    595  C   SER A  36       6.424  48.165  34.585  1.00  4.86           C  
ATOM    596  O   SER A  36       6.068  49.049  33.802  1.00  4.86           O  
ATOM    597  CB  SER A  36       4.815  46.247  34.568  1.00  4.86           C  
ATOM    598  OG  SER A  36       4.550  46.367  35.947  1.00  4.86           O  
ATOM    599  H   SER A  36       6.805  45.112  35.586  1.00  4.86           H  
ATOM    600  HA  SER A  36       6.379  46.572  33.165  1.00  4.86           H  
ATOM    601 1HB  SER A  36       4.104  46.855  34.008  1.00  4.86           H  
ATOM    602 2HB  SER A  36       4.678  45.212  34.260  1.00  4.86           H  
ATOM    603  HG  SER A  36       4.424  47.321  36.133  1.00  4.86           H  
ATOM    604  N   HIS A  37       7.018  48.418  35.745  1.00  6.45           N  
ATOM    605  CA  HIS A  37       7.278  49.764  36.248  1.00  6.45           C  
ATOM    606  C   HIS A  37       8.699  49.932  36.802  1.00  6.45           C  
ATOM    607  O   HIS A  37       8.879  49.896  38.019  1.00  6.45           O  
ATOM    608  CB  HIS A  37       6.263  50.135  37.338  1.00  6.45           C  
ATOM    609  CG  HIS A  37       4.830  50.181  36.856  1.00  6.45           C  
ATOM    610  ND1 HIS A  37       4.040  49.051  36.727  1.00  6.45           N  
ATOM    611  CD2 HIS A  37       4.056  51.226  36.476  1.00  6.45           C  
ATOM    612  CE1 HIS A  37       2.841  49.408  36.288  1.00  6.45           C  
ATOM    613  NE2 HIS A  37       2.828  50.718  36.128  1.00  6.45           N  
ATOM    614  H   HIS A  37       7.287  47.623  36.302  1.00  6.45           H  
ATOM    615  HA  HIS A  37       7.153  50.479  35.438  1.00  6.45           H  
ATOM    616 1HB  HIS A  37       6.325  49.412  38.152  1.00  6.45           H  
ATOM    617 2HB  HIS A  37       6.516  51.112  37.751  1.00  6.45           H  
ATOM    618  HD2 HIS A  37       4.352  52.274  36.451  1.00  6.45           H  
ATOM    619  HE1 HIS A  37       2.010  48.732  36.090  1.00  6.45           H  
ATOM    620  HE2 HIS A  37       2.046  51.265  35.801  1.00  6.45           H  
ATOM    621  N   PRO A  38       9.738  50.039  35.957  1.00  8.84           N  
ATOM    622  CA  PRO A  38      11.119  50.206  36.366  1.00  8.84           C  
ATOM    623  C   PRO A  38      11.219  51.439  37.246  1.00  8.84           C  
ATOM    624  O   PRO A  38      10.536  52.434  36.996  1.00  8.84           O  
ATOM    625  CB  PRO A  38      11.847  50.405  35.032  1.00  8.84           C  
ATOM    626  CG  PRO A  38      10.963  49.709  34.018  1.00  8.84           C  
ATOM    627  CD  PRO A  38       9.551  49.978  34.494  1.00  8.84           C  
ATOM    628  HA  PRO A  38      11.467  49.311  36.896  1.00  8.84           H  
ATOM    629 1HB  PRO A  38      11.970  51.478  34.832  1.00  8.84           H  
ATOM    630 2HB  PRO A  38      12.855  49.971  35.089  1.00  8.84           H  
ATOM    631 1HG  PRO A  38      11.151  50.097  33.007  1.00  8.84           H  
ATOM    632 2HG  PRO A  38      11.185  48.627  33.990  1.00  8.84           H  
ATOM    633 1HD  PRO A  38       9.172  50.931  34.105  1.00  8.84           H  
ATOM    634 2HD  PRO A  38       8.949  49.138  34.184  1.00  8.84           H  
ATOM    635  N   LEU A  39      12.064  51.377  38.262  1.00 12.06           N  
ATOM    636  CA  LEU A  39      12.221  52.498  39.176  1.00 12.06           C  
ATOM    637  C   LEU A  39      13.546  53.214  38.963  1.00 12.06           C  
ATOM    638  O   LEU A  39      14.524  52.603  38.525  1.00 12.06           O  
ATOM    639  CB  LEU A  39      12.099  51.999  40.614  1.00 12.06           C  
ATOM    640  CG  LEU A  39      10.778  51.261  40.925  1.00 12.06           C  
ATOM    641  CD1 LEU A  39      10.809  50.763  42.356  1.00 12.06           C  
ATOM    642  CD2 LEU A  39       9.596  52.198  40.682  1.00 12.06           C  
ATOM    643  H   LEU A  39      12.600  50.536  38.415  1.00 12.06           H  
ATOM    644  HA  LEU A  39      11.419  53.211  38.992  1.00 12.06           H  
ATOM    645 1HB  LEU A  39      12.921  51.316  40.818  1.00 12.06           H  
ATOM    646 2HB  LEU A  39      12.181  52.851  41.288  1.00 12.06           H  
ATOM    647  HG  LEU A  39      10.681  50.394  40.267  1.00 12.06           H  
ATOM    648 1HD1 LEU A  39       9.885  50.230  42.574  1.00 12.06           H  
ATOM    649 2HD1 LEU A  39      11.656  50.090  42.488  1.00 12.06           H  
ATOM    650 3HD1 LEU A  39      10.908  51.609  43.034  1.00 12.06           H  
ATOM    651 1HD2 LEU A  39       8.666  51.669  40.892  1.00 12.06           H  
ATOM    652 2HD2 LEU A  39       9.676  53.065  41.333  1.00 12.06           H  
ATOM    653 3HD2 LEU A  39       9.597  52.523  39.639  1.00 12.06           H  
ATOM    654  N   LYS A  40      13.565  54.504  39.277  1.00 15.92           N  
ATOM    655  CA  LYS A  40      14.765  55.323  39.180  1.00 15.92           C  
ATOM    656  C   LYS A  40      14.613  56.568  40.044  1.00 15.92           C  
ATOM    657  O   LYS A  40      15.498  56.879  40.841  1.00 15.92           O  
ATOM    658  OXT LYS A  40      13.485  57.039  40.181  1.00 15.92           O  
ATOM    659  CB  LYS A  40      15.034  55.715  37.721  1.00 15.92           C  
ATOM    660  CG  LYS A  40      16.328  56.495  37.493  1.00 15.92           C  
ATOM    661  CD  LYS A  40      16.563  56.756  36.004  1.00 15.92           C  
ATOM    662  CE  LYS A  40      17.842  57.551  35.771  1.00 15.92           C  
ATOM    663  NZ  LYS A  40      18.075  57.813  34.324  1.00 15.92           N  
ATOM    664  H   LYS A  40      12.711  54.932  39.607  1.00 15.92           H  
ATOM    665  HA  LYS A  40      15.614  54.751  39.555  1.00 15.92           H  
ATOM    666 1HB  LYS A  40      15.082  54.814  37.105  1.00 15.92           H  
ATOM    667 2HB  LYS A  40      14.208  56.320  37.348  1.00 15.92           H  
ATOM    668 1HG  LYS A  40      16.277  57.449  38.018  1.00 15.92           H  
ATOM    669 2HG  LYS A  40      17.168  55.926  37.890  1.00 15.92           H  
ATOM    670 1HD  LYS A  40      16.635  55.804  35.477  1.00 15.92           H  
ATOM    671 2HD  LYS A  40      15.720  57.315  35.596  1.00 15.92           H  
ATOM    672 1HE  LYS A  40      17.770  58.503  36.296  1.00 15.92           H  
ATOM    673 2HE  LYS A  40      18.688  56.991  36.169  1.00 15.92           H  
ATOM    674 1HZ  LYS A  40      18.929  58.341  34.211  1.00 15.92           H  
ATOM    675 2HZ  LYS A  40      18.154  56.935  33.831  1.00 15.92           H  
ATOM    676 3HZ  LYS A  40      17.301  58.342  33.949  1.00 15.92           H  
ENDMDL

REMARK ID 639728 DOMAINID 633333 MODEL 5 aa_41_80
MODEL     5
ATOM      1  N   VAL A   1      -0.508   1.426  -1.346  1.00 18.07           N  
ATOM      2  CA  VAL A   1       0.189   0.350  -0.650  1.00 18.07           C  
ATOM      3  C   VAL A   1       1.597   0.729  -0.207  1.00 18.07           C  
ATOM      4  O   VAL A   1       1.947   0.554   0.953  1.00 18.07           O  
ATOM      5  CB  VAL A   1       0.278  -0.907  -1.530  1.00 18.07           C  
ATOM      6  CG1 VAL A   1       1.105  -1.973  -0.817  1.00 18.07           C  
ATOM      7  CG2 VAL A   1      -1.124  -1.423  -1.823  1.00 18.07           C  
ATOM      8 1H   VAL A   1      -0.985   1.049  -2.153  1.00 18.07           H  
ATOM      9 2H   VAL A   1      -1.186   1.840  -0.721  1.00 18.07           H  
ATOM     10 3H   VAL A   1       0.147   2.131  -1.640  1.00 18.07           H  
ATOM     11  HA  VAL A   1      -0.389   0.100   0.242  1.00 18.07           H  
ATOM     12  HB  VAL A   1       0.784  -0.661  -2.463  1.00 18.07           H  
ATOM     13 1HG1 VAL A   1       1.176  -2.860  -1.448  1.00 18.07           H  
ATOM     14 2HG1 VAL A   1       2.106  -1.589  -0.619  1.00 18.07           H  
ATOM     15 3HG1 VAL A   1       0.625  -2.236   0.123  1.00 18.07           H  
ATOM     16 1HG2 VAL A   1      -1.061  -2.313  -2.450  1.00 18.07           H  
ATOM     17 2HG2 VAL A   1      -1.623  -1.675  -0.887  1.00 18.07           H  
ATOM     18 3HG2 VAL A   1      -1.695  -0.653  -2.343  1.00 18.07           H  
ATOM     19  N   ARG A   2       2.408   1.294  -1.099  1.00 15.50           N  
ATOM     20  CA  ARG A   2       3.797   1.617  -0.737  1.00 15.50           C  
ATOM     21  C   ARG A   2       3.914   2.621   0.418  1.00 15.50           C  
ATOM     22  O   ARG A   2       4.872   2.596   1.189  1.00 15.50           O  
ATOM     23  CB  ARG A   2       4.538   2.169  -1.945  1.00 15.50           C  
ATOM     24  CG  ARG A   2       4.828   1.152  -3.046  1.00 15.50           C  
ATOM     25  CD  ARG A   2       5.503   1.787  -4.219  1.00 15.50           C  
ATOM     26  NE  ARG A   2       5.769   0.827  -5.286  1.00 15.50           N  
ATOM     27  CZ  ARG A   2       6.228   1.151  -6.514  1.00 15.50           C  
ATOM     28  NH1 ARG A   2       6.470   2.407  -6.819  1.00 15.50           N  
ATOM     29  NH2 ARG A   2       6.432   0.204  -7.413  1.00 15.50           N  
ATOM     30  H   ARG A   2       2.115   1.452  -2.052  1.00 15.50           H  
ATOM     31  HA  ARG A   2       4.286   0.690  -0.431  1.00 15.50           H  
ATOM     32 1HB  ARG A   2       3.963   2.981  -2.386  1.00 15.50           H  
ATOM     33 2HB  ARG A   2       5.492   2.585  -1.622  1.00 15.50           H  
ATOM     34 1HG  ARG A   2       5.482   0.372  -2.655  1.00 15.50           H  
ATOM     35 2HG  ARG A   2       3.894   0.705  -3.386  1.00 15.50           H  
ATOM     36 1HD  ARG A   2       4.868   2.575  -4.621  1.00 15.50           H  
ATOM     37 2HD  ARG A   2       6.454   2.215  -3.903  1.00 15.50           H  
ATOM     38  HE  ARG A   2       5.593  -0.149  -5.093  1.00 15.50           H  
ATOM     39 1HH1 ARG A   2       6.315   3.133  -6.133  1.00 15.50           H  
ATOM     40 2HH1 ARG A   2       6.812   2.647  -7.738  1.00 15.50           H  
ATOM     41 1HH2 ARG A   2       6.245  -0.762  -7.182  1.00 15.50           H  
ATOM     42 2HH2 ARG A   2       6.774   0.445  -8.331  1.00 15.50           H  
ATOM     43  N   GLY A   3       2.916   3.490   0.554  1.00 12.63           N  
ATOM     44  CA  GLY A   3       2.911   4.509   1.595  1.00 12.63           C  
ATOM     45  C   GLY A   3       2.406   3.997   2.951  1.00 12.63           C  
ATOM     46  O   GLY A   3       2.331   4.772   3.910  1.00 12.63           O  
ATOM     47  H   GLY A   3       2.153   3.458  -0.099  1.00 12.63           H  
ATOM     48 1HA  GLY A   3       3.920   4.905   1.711  1.00 12.63           H  
ATOM     49 2HA  GLY A   3       2.287   5.342   1.272  1.00 12.63           H  
ATOM     50  N   LYS A   4       2.090   2.694   3.053  1.00 10.04           N  
ATOM     51  CA  LYS A   4       1.564   2.097   4.287  1.00 10.04           C  
ATOM     52  C   LYS A   4       2.541   2.178   5.461  1.00 10.04           C  
ATOM     53  O   LYS A   4       2.144   1.997   6.611  1.00 10.04           O  
ATOM     54  CB  LYS A   4       1.185   0.629   4.062  1.00 10.04           C  
ATOM     55  CG  LYS A   4       2.366  -0.297   3.850  1.00 10.04           C  
ATOM     56  CD  LYS A   4       1.933  -1.676   3.361  1.00 10.04           C  
ATOM     57  CE  LYS A   4       1.290  -2.481   4.468  1.00 10.04           C  
ATOM     58  NZ  LYS A   4       0.963  -3.868   4.029  1.00 10.04           N  
ATOM     59  H   LYS A   4       2.189   2.081   2.245  1.00 10.04           H  
ATOM     60  HA  LYS A   4       0.663   2.641   4.570  1.00 10.04           H  
ATOM     61 1HB  LYS A   4       0.623   0.264   4.920  1.00 10.04           H  
ATOM     62 2HB  LYS A   4       0.542   0.550   3.188  1.00 10.04           H  
ATOM     63 1HG  LYS A   4       3.053   0.145   3.132  1.00 10.04           H  
ATOM     64 2HG  LYS A   4       2.887  -0.415   4.796  1.00 10.04           H  
ATOM     65 1HD  LYS A   4       1.225  -1.557   2.542  1.00 10.04           H  
ATOM     66 2HD  LYS A   4       2.802  -2.215   2.987  1.00 10.04           H  
ATOM     67 1HE  LYS A   4       1.978  -2.530   5.313  1.00 10.04           H  
ATOM     68 2HE  LYS A   4       0.374  -1.985   4.784  1.00 10.04           H  
ATOM     69 1HZ  LYS A   4       0.537  -4.371   4.795  1.00 10.04           H  
ATOM     70 2HZ  LYS A   4       0.320  -3.828   3.252  1.00 10.04           H  
ATOM     71 3HZ  LYS A   4       1.807  -4.342   3.742  1.00 10.04           H  
ATOM     72  N   TYR A   5       3.816   2.439   5.177  1.00  8.28           N  
ATOM     73  CA  TYR A   5       4.836   2.530   6.207  1.00  8.28           C  
ATOM     74  C   TYR A   5       5.200   3.982   6.538  1.00  8.28           C  
ATOM     75  O   TYR A   5       6.187   4.229   7.237  1.00  8.28           O  
ATOM     76  CB  TYR A   5       6.096   1.799   5.753  1.00  8.28           C  
ATOM     77  CG  TYR A   5       5.884   0.333   5.467  1.00  8.28           C  
ATOM     78  CD1 TYR A   5       5.833  -0.104   4.149  1.00  8.28           C  
ATOM     79  CD2 TYR A   5       5.730  -0.570   6.503  1.00  8.28           C  
ATOM     80  CE1 TYR A   5       5.637  -1.442   3.873  1.00  8.28           C  
ATOM     81  CE2 TYR A   5       5.530  -1.909   6.227  1.00  8.28           C  
ATOM     82  CZ  TYR A   5       5.484  -2.346   4.918  1.00  8.28           C  
ATOM     83  OH  TYR A   5       5.287  -3.680   4.646  1.00  8.28           O  
ATOM     84  H   TYR A   5       4.078   2.573   4.209  1.00  8.28           H  
ATOM     85  HA  TYR A   5       4.455   2.066   7.117  1.00  8.28           H  
ATOM     86 1HB  TYR A   5       6.479   2.270   4.845  1.00  8.28           H  
ATOM     87 2HB  TYR A   5       6.864   1.889   6.519  1.00  8.28           H  
ATOM     88  HD1 TYR A   5       5.949   0.612   3.330  1.00  8.28           H  
ATOM     89  HD2 TYR A   5       5.766  -0.225   7.537  1.00  8.28           H  
ATOM     90  HE1 TYR A   5       5.597  -1.782   2.839  1.00  8.28           H  
ATOM     91  HE2 TYR A   5       5.410  -2.621   7.044  1.00  8.28           H  
ATOM     92  HH  TYR A   5       5.304  -4.178   5.467  1.00  8.28           H  
ATOM     93  N   SER A   6       4.429   4.947   6.028  1.00  7.26           N  
ATOM     94  CA  SER A   6       4.731   6.351   6.285  1.00  7.26           C  
ATOM     95  C   SER A   6       4.690   6.677   7.774  1.00  7.26           C  
ATOM     96  O   SER A   6       3.814   6.210   8.502  1.00  7.26           O  
ATOM     97  CB  SER A   6       3.734   7.243   5.568  1.00  7.26           C  
ATOM     98  OG  SER A   6       3.810   7.070   4.186  1.00  7.26           O  
ATOM     99  H   SER A   6       3.628   4.716   5.438  1.00  7.26           H  
ATOM    100  HA  SER A   6       5.734   6.563   5.913  1.00  7.26           H  
ATOM    101 1HB  SER A   6       2.725   7.012   5.909  1.00  7.26           H  
ATOM    102 2HB  SER A   6       3.933   8.286   5.820  1.00  7.26           H  
ATOM    103  HG  SER A   6       3.316   6.243   4.007  1.00  7.26           H  
ATOM    104  N   ARG A   7       5.610   7.533   8.215  1.00  6.67           N  
ATOM    105  CA  ARG A   7       5.640   7.982   9.607  1.00  6.67           C  
ATOM    106  C   ARG A   7       4.700   9.158   9.853  1.00  6.67           C  
ATOM    107  O   ARG A   7       4.200   9.350  10.963  1.00  6.67           O  
ATOM    108  CB  ARG A   7       7.045   8.389  10.008  1.00  6.67           C  
ATOM    109  CG  ARG A   7       8.046   7.255  10.079  1.00  6.67           C  
ATOM    110  CD  ARG A   7       9.397   7.748  10.461  1.00  6.67           C  
ATOM    111  NE  ARG A   7      10.373   6.671  10.529  1.00  6.67           N  
ATOM    112  CZ  ARG A   7      11.681   6.840  10.812  1.00  6.67           C  
ATOM    113  NH1 ARG A   7      12.150   8.045  11.055  1.00  6.67           N  
ATOM    114  NH2 ARG A   7      12.491   5.797  10.847  1.00  6.67           N  
ATOM    115  H   ARG A   7       6.313   7.863   7.571  1.00  6.67           H  
ATOM    116  HA  ARG A   7       5.326   7.152  10.241  1.00  6.67           H  
ATOM    117 1HB  ARG A   7       7.426   9.116   9.297  1.00  6.67           H  
ATOM    118 2HB  ARG A   7       7.017   8.872  10.986  1.00  6.67           H  
ATOM    119 1HG  ARG A   7       7.719   6.527  10.822  1.00  6.67           H  
ATOM    120 2HG  ARG A   7       8.114   6.768   9.103  1.00  6.67           H  
ATOM    121 1HD  ARG A   7       9.740   8.474   9.724  1.00  6.67           H  
ATOM    122 2HD  ARG A   7       9.346   8.224  11.441  1.00  6.67           H  
ATOM    123  HE  ARG A   7      10.047   5.730  10.346  1.00  6.67           H  
ATOM    124 1HH1 ARG A   7      11.530   8.843  11.029  1.00  6.67           H  
ATOM    125 2HH1 ARG A   7      13.128   8.172  11.267  1.00  6.67           H  
ATOM    126 1HH2 ARG A   7      12.131   4.871  10.660  1.00  6.67           H  
ATOM    127 2HH2 ARG A   7      13.469   5.925  11.059  1.00  6.67           H  
ATOM    128  N   HIS A   8       4.492   9.960   8.812  1.00  6.44           N  
ATOM    129  CA  HIS A   8       3.699  11.175   8.920  1.00  6.44           C  
ATOM    130  C   HIS A   8       2.818  11.300   7.687  1.00  6.44           C  
ATOM    131  O   HIS A   8       3.229  10.927   6.591  1.00  6.44           O  
ATOM    132  CB  HIS A   8       4.621  12.397   9.019  1.00  6.44           C  
ATOM    133  CG  HIS A   8       5.606  12.303  10.151  1.00  6.44           C  
ATOM    134  ND1 HIS A   8       5.266  12.530  11.463  1.00  6.44           N  
ATOM    135  CD2 HIS A   8       6.922  11.994  10.148  1.00  6.44           C  
ATOM    136  CE1 HIS A   8       6.329  12.352  12.223  1.00  6.44           C  
ATOM    137  NE2 HIS A   8       7.354  12.031  11.446  1.00  6.44           N  
ATOM    138  H   HIS A   8       4.907   9.720   7.927  1.00  6.44           H  
ATOM    139  HA  HIS A   8       3.059  11.136   9.801  1.00  6.44           H  
ATOM    140 1HB  HIS A   8       5.177  12.517   8.089  1.00  6.44           H  
ATOM    141 2HB  HIS A   8       4.024  13.300   9.161  1.00  6.44           H  
ATOM    142  HD1 HIS A   8       4.355  12.767  11.808  1.00  6.44           H  
ATOM    143  HD2 HIS A   8       7.618  11.742   9.348  1.00  6.44           H  
ATOM    144  HE1 HIS A   8       6.263  12.486  13.302  1.00  6.44           H  
ATOM    145  N   ARG A   9       1.622  11.857   7.851  1.00  6.59           N  
ATOM    146  CA  ARG A   9       0.719  12.041   6.714  1.00  6.59           C  
ATOM    147  C   ARG A   9       0.902  13.366   5.974  1.00  6.59           C  
ATOM    148  O   ARG A   9       0.256  13.598   4.952  1.00  6.59           O  
ATOM    149  CB  ARG A   9      -0.726  11.943   7.173  1.00  6.59           C  
ATOM    150  CG  ARG A   9      -1.146  10.569   7.682  1.00  6.59           C  
ATOM    151  CD  ARG A   9      -2.579  10.548   8.100  1.00  6.59           C  
ATOM    152  NE  ARG A   9      -2.989   9.235   8.579  1.00  6.59           N  
ATOM    153  CZ  ARG A   9      -4.239   8.917   8.975  1.00  6.59           C  
ATOM    154  NH1 ARG A   9      -5.192   9.823   8.943  1.00  6.59           N  
ATOM    155  NH2 ARG A   9      -4.506   7.693   9.395  1.00  6.59           N  
ATOM    156  H   ARG A   9       1.328  12.146   8.774  1.00  6.59           H  
ATOM    157  HA  ARG A   9       0.902  11.232   6.007  1.00  6.59           H  
ATOM    158 1HB  ARG A   9      -0.901  12.662   7.972  1.00  6.59           H  
ATOM    159 2HB  ARG A   9      -1.385  12.205   6.346  1.00  6.59           H  
ATOM    160 1HG  ARG A   9      -1.010   9.834   6.888  1.00  6.59           H  
ATOM    161 2HG  ARG A   9      -0.530  10.295   8.539  1.00  6.59           H  
ATOM    162 1HD  ARG A   9      -2.732  11.267   8.904  1.00  6.59           H  
ATOM    163 2HD  ARG A   9      -3.209  10.814   7.251  1.00  6.59           H  
ATOM    164  HE  ARG A   9      -2.285   8.509   8.619  1.00  6.59           H  
ATOM    165 1HH1 ARG A   9      -4.990  10.759   8.621  1.00  6.59           H  
ATOM    166 2HH1 ARG A   9      -6.127   9.582   9.239  1.00  6.59           H  
ATOM    167 1HH2 ARG A   9      -3.774   6.996   9.419  1.00  6.59           H  
ATOM    168 2HH2 ARG A   9      -5.440   7.454   9.691  1.00  6.59           H  
ATOM    169  N   SER A  10       1.760  14.239   6.493  1.00  7.06           N  
ATOM    170  CA  SER A  10       1.972  15.544   5.876  1.00  7.06           C  
ATOM    171  C   SER A  10       3.249  16.249   6.306  1.00  7.06           C  
ATOM    172  O   SER A  10       3.685  16.183   7.467  1.00  7.06           O  
ATOM    173  CB  SER A  10       0.810  16.478   6.159  1.00  7.06           C  
ATOM    174  OG  SER A  10       1.040  17.753   5.587  1.00  7.06           O  
ATOM    175  H   SER A  10       2.267  13.987   7.326  1.00  7.06           H  
ATOM    176  HA  SER A  10       2.028  15.394   4.797  1.00  7.06           H  
ATOM    177 1HB  SER A  10      -0.108  16.059   5.753  1.00  7.06           H  
ATOM    178 2HB  SER A  10       0.680  16.579   7.235  1.00  7.06           H  
ATOM    179  HG  SER A  10       1.834  18.140   6.056  1.00  7.06           H  
ATOM    180  N   LEU A  11       3.791  17.017   5.374  1.00  7.54           N  
ATOM    181  CA  LEU A  11       4.912  17.877   5.673  1.00  7.54           C  
ATOM    182  C   LEU A  11       4.400  18.853   6.697  1.00  7.54           C  
ATOM    183  O   LEU A  11       3.183  19.035   6.812  1.00  7.54           O  
ATOM    184  CB  LEU A  11       5.427  18.594   4.425  1.00  7.54           C  
ATOM    185  CG  LEU A  11       6.038  17.686   3.364  1.00  7.54           C  
ATOM    186  CD1 LEU A  11       6.383  18.507   2.132  1.00  7.54           C  
ATOM    187  CD2 LEU A  11       7.278  17.016   3.944  1.00  7.54           C  
ATOM    188  H   LEU A  11       3.396  17.014   4.441  1.00  7.54           H  
ATOM    189  HA  LEU A  11       5.719  17.290   6.110  1.00  7.54           H  
ATOM    190 1HB  LEU A  11       4.603  19.138   3.967  1.00  7.54           H  
ATOM    191 2HB  LEU A  11       6.189  19.315   4.724  1.00  7.54           H  
ATOM    192  HG  LEU A  11       5.316  16.923   3.073  1.00  7.54           H  
ATOM    193 1HD1 LEU A  11       6.814  17.856   1.371  1.00  7.54           H  
ATOM    194 2HD1 LEU A  11       5.478  18.971   1.740  1.00  7.54           H  
ATOM    195 3HD1 LEU A  11       7.102  19.280   2.398  1.00  7.54           H  
ATOM    196 1HD2 LEU A  11       7.721  16.359   3.193  1.00  7.54           H  
ATOM    197 2HD2 LEU A  11       8.003  17.778   4.232  1.00  7.54           H  
ATOM    198 3HD2 LEU A  11       7.001  16.430   4.820  1.00  7.54           H  
ATOM    199  N   GLN A  12       5.318  19.394   7.493  1.00  7.51           N  
ATOM    200  CA  GLN A  12       5.050  20.296   8.621  1.00  7.51           C  
ATOM    201  C   GLN A  12       4.484  19.594   9.869  1.00  7.51           C  
ATOM    202  O   GLN A  12       4.525  20.174  10.952  1.00  7.51           O  
ATOM    203  CB  GLN A  12       4.107  21.439   8.208  1.00  7.51           C  
ATOM    204  CG  GLN A  12       3.853  22.498   9.279  1.00  7.51           C  
ATOM    205  CD  GLN A  12       5.093  23.291   9.675  1.00  7.51           C  
ATOM    206  OE1 GLN A  12       5.858  23.795   8.833  1.00  7.51           O  
ATOM    207  NE2 GLN A  12       5.284  23.440  10.981  1.00  7.51           N  
ATOM    208  H   GLN A  12       6.282  19.169   7.300  1.00  7.51           H  
ATOM    209  HA  GLN A  12       6.001  20.745   8.914  1.00  7.51           H  
ATOM    210 1HB  GLN A  12       4.481  21.928   7.312  1.00  7.51           H  
ATOM    211 2HB  GLN A  12       3.122  21.051   7.983  1.00  7.51           H  
ATOM    212 1HG  GLN A  12       3.105  23.196   8.906  1.00  7.51           H  
ATOM    213 2HG  GLN A  12       3.476  21.996  10.170  1.00  7.51           H  
ATOM    214 1HE2 GLN A  12       6.068  23.962  11.320  1.00  7.51           H  
ATOM    215 2HE2 GLN A  12       4.629  23.043  11.624  1.00  7.51           H  
ATOM    216  N   SER A  13       3.984  18.349   9.760  1.00  6.72           N  
ATOM    217  CA  SER A  13       3.579  17.654  10.983  1.00  6.72           C  
ATOM    218  C   SER A  13       4.799  16.908  11.520  1.00  6.72           C  
ATOM    219  O   SER A  13       4.884  16.566  12.702  1.00  6.72           O  
ATOM    220  CB  SER A  13       2.422  16.694  10.736  1.00  6.72           C  
ATOM    221  OG  SER A  13       2.790  15.607   9.924  1.00  6.72           O  
ATOM    222  H   SER A  13       3.901  17.869   8.861  1.00  6.72           H  
ATOM    223  HA  SER A  13       3.262  18.388  11.722  1.00  6.72           H  
ATOM    224 1HB  SER A  13       2.045  16.327  11.687  1.00  6.72           H  
ATOM    225 2HB  SER A  13       1.613  17.239  10.253  1.00  6.72           H  
ATOM    226  HG  SER A  13       3.223  15.994   9.135  1.00  6.72           H  
ATOM    227  N   CYS A  14       5.749  16.690  10.617  1.00  5.67           N  
ATOM    228  CA  CYS A  14       7.000  15.994  10.856  1.00  5.67           C  
ATOM    229  C   CYS A  14       7.993  16.873  11.618  1.00  5.67           C  
ATOM    230  O   CYS A  14       8.310  17.963  11.132  1.00  5.67           O  
ATOM    231  CB  CYS A  14       7.627  15.600   9.527  1.00  5.67           C  
ATOM    232  SG  CYS A  14       9.168  14.728   9.683  1.00  5.67           S  
ATOM    233  H   CYS A  14       5.565  17.025   9.685  1.00  5.67           H  
ATOM    234  HA  CYS A  14       6.755  15.097  11.407  1.00  5.67           H  
ATOM    235 1HB  CYS A  14       6.933  14.964   8.974  1.00  5.67           H  
ATOM    236 2HB  CYS A  14       7.798  16.489   8.928  1.00  5.67           H  
ATOM    237  HG  CYS A  14       8.655  13.679  10.347  1.00  5.67           H  
ATOM    238  N   PRO A  15       8.563  16.434  12.757  1.00  4.83           N  
ATOM    239  CA  PRO A  15       9.498  17.204  13.552  1.00  4.83           C  
ATOM    240  C   PRO A  15      10.765  17.541  12.774  1.00  4.83           C  
ATOM    241  O   PRO A  15      11.422  18.537  13.063  1.00  4.83           O  
ATOM    242  CB  PRO A  15       9.775  16.278  14.742  1.00  4.83           C  
ATOM    243  CG  PRO A  15       9.442  14.893  14.249  1.00  4.83           C  
ATOM    244  CD  PRO A  15       8.306  15.085  13.271  1.00  4.83           C  
ATOM    245  HA  PRO A  15       9.004  18.118  13.889  1.00  4.83           H  
ATOM    246 1HB  PRO A  15      10.826  16.374  15.048  1.00  4.83           H  
ATOM    247 2HB  PRO A  15       9.162  16.584  15.604  1.00  4.83           H  
ATOM    248 1HG  PRO A  15      10.329  14.437  13.780  1.00  4.83           H  
ATOM    249 2HG  PRO A  15       9.166  14.247  15.095  1.00  4.83           H  
ATOM    250 1HD  PRO A  15       8.435  14.331  12.504  1.00  4.83           H  
ATOM    251 2HD  PRO A  15       7.321  15.034  13.764  1.00  4.83           H  
ATOM    252  N   LEU A  16      11.095  16.753  11.751  1.00  4.20           N  
ATOM    253  CA  LEU A  16      12.265  17.058  10.941  1.00  4.20           C  
ATOM    254  C   LEU A  16      11.997  18.306  10.120  1.00  4.20           C  
ATOM    255  O   LEU A  16      12.847  19.190  10.004  1.00  4.20           O  
ATOM    256  CB  LEU A  16      12.638  15.896  10.031  1.00  4.20           C  
ATOM    257  CG  LEU A  16      13.866  16.108   9.161  1.00  4.20           C  
ATOM    258  CD1 LEU A  16      15.076  16.407  10.042  1.00  4.20           C  
ATOM    259  CD2 LEU A  16      14.087  14.852   8.335  1.00  4.20           C  
ATOM    260  H   LEU A  16      10.541  15.936  11.532  1.00  4.20           H  
ATOM    261  HA  LEU A  16      13.106  17.256  11.607  1.00  4.20           H  
ATOM    262 1HB  LEU A  16      12.788  15.003  10.633  1.00  4.20           H  
ATOM    263 2HB  LEU A  16      11.820  15.722   9.352  1.00  4.20           H  
ATOM    264  HG  LEU A  16      13.707  16.959   8.499  1.00  4.20           H  
ATOM    265 1HD1 LEU A  16      15.953  16.558   9.417  1.00  4.20           H  
ATOM    266 2HD1 LEU A  16      14.885  17.310  10.623  1.00  4.20           H  
ATOM    267 3HD1 LEU A  16      15.250  15.570  10.716  1.00  4.20           H  
ATOM    268 1HD2 LEU A  16      14.954  14.974   7.706  1.00  4.20           H  
ATOM    269 2HD2 LEU A  16      14.243  14.005   9.002  1.00  4.20           H  
ATOM    270 3HD2 LEU A  16      13.210  14.669   7.715  1.00  4.20           H  
ATOM    271  N   ALA A  17      10.804  18.380   9.520  1.00  3.74           N  
ATOM    272  CA  ALA A  17      10.458  19.551   8.727  1.00  3.74           C  
ATOM    273  C   ALA A  17      10.467  20.784   9.618  1.00  3.74           C  
ATOM    274  O   ALA A  17      10.934  21.856   9.221  1.00  3.74           O  
ATOM    275  CB  ALA A  17       9.085  19.385   8.084  1.00  3.74           C  
ATOM    276  H   ALA A  17      10.129  17.638   9.651  1.00  3.74           H  
ATOM    277  HA  ALA A  17      11.213  19.679   7.952  1.00  3.74           H  
ATOM    278 1HB  ALA A  17       8.854  20.270   7.493  1.00  3.74           H  
ATOM    279 2HB  ALA A  17       9.091  18.504   7.442  1.00  3.74           H  
ATOM    280 3HB  ALA A  17       8.338  19.262   8.868  1.00  3.74           H  
ATOM    281  N   LYS A  18       9.984  20.611  10.855  1.00  3.61           N  
ATOM    282  CA  LYS A  18       9.916  21.725  11.787  1.00  3.61           C  
ATOM    283  C   LYS A  18      11.326  22.169  12.162  1.00  3.61           C  
ATOM    284  O   LYS A  18      11.639  23.361  12.132  1.00  3.61           O  
ATOM    285  CB  LYS A  18       9.166  21.290  13.044  1.00  3.61           C  
ATOM    286  CG  LYS A  18       7.690  20.995  12.823  1.00  3.61           C  
ATOM    287  CD  LYS A  18       7.012  20.514  14.101  1.00  3.61           C  
ATOM    288  CE  LYS A  18       5.607  20.042  13.817  1.00  3.61           C  
ATOM    289  NZ  LYS A  18       4.943  19.484  15.023  1.00  3.61           N  
ATOM    290  H   LYS A  18       9.610  19.696  11.119  1.00  3.61           H  
ATOM    291  HA  LYS A  18       9.400  22.558  11.311  1.00  3.61           H  
ATOM    292 1HB  LYS A  18       9.632  20.400  13.451  1.00  3.61           H  
ATOM    293 2HB  LYS A  18       9.245  22.070  13.800  1.00  3.61           H  
ATOM    294 1HG  LYS A  18       7.188  21.893  12.475  1.00  3.61           H  
ATOM    295 2HG  LYS A  18       7.580  20.225  12.057  1.00  3.61           H  
ATOM    296 1HD  LYS A  18       7.572  19.706  14.548  1.00  3.61           H  
ATOM    297 2HD  LYS A  18       6.965  21.336  14.812  1.00  3.61           H  
ATOM    298 1HE  LYS A  18       5.019  20.875  13.440  1.00  3.61           H  
ATOM    299 2HE  LYS A  18       5.652  19.268  13.056  1.00  3.61           H  
ATOM    300 1HZ  LYS A  18       4.015  19.173  14.774  1.00  3.61           H  
ATOM    301 2HZ  LYS A  18       5.481  18.698  15.359  1.00  3.61           H  
ATOM    302 3HZ  LYS A  18       4.885  20.188  15.739  1.00  3.61           H  
ATOM    303  N   LYS A  19      12.201  21.194  12.433  1.00  3.90           N  
ATOM    304  CA  LYS A  19      13.584  21.456  12.805  1.00  3.90           C  
ATOM    305  C   LYS A  19      14.278  22.237  11.712  1.00  3.90           C  
ATOM    306  O   LYS A  19      14.876  23.280  11.970  1.00  3.90           O  
ATOM    307  CB  LYS A  19      14.307  20.123  13.050  1.00  3.90           C  
ATOM    308  CG  LYS A  19      15.785  20.181  13.478  1.00  3.90           C  
ATOM    309  CD  LYS A  19      16.294  18.740  13.716  1.00  3.90           C  
ATOM    310  CE  LYS A  19      17.719  18.661  14.298  1.00  3.90           C  
ATOM    311  NZ  LYS A  19      18.790  19.027  13.309  1.00  3.90           N  
ATOM    312  H   LYS A  19      11.885  20.227  12.432  1.00  3.90           H  
ATOM    313  HA  LYS A  19      13.599  22.051  13.716  1.00  3.90           H  
ATOM    314 1HB  LYS A  19      13.765  19.560  13.810  1.00  3.90           H  
ATOM    315 2HB  LYS A  19      14.269  19.532  12.140  1.00  3.90           H  
ATOM    316 1HG  LYS A  19      16.379  20.650  12.688  1.00  3.90           H  
ATOM    317 2HG  LYS A  19      15.893  20.764  14.390  1.00  3.90           H  
ATOM    318 1HD  LYS A  19      15.611  18.232  14.397  1.00  3.90           H  
ATOM    319 2HD  LYS A  19      16.281  18.207  12.766  1.00  3.90           H  
ATOM    320 1HE  LYS A  19      17.793  19.327  15.156  1.00  3.90           H  
ATOM    321 2HE  LYS A  19      17.890  17.638  14.629  1.00  3.90           H  
ATOM    322 1HZ  LYS A  19      19.689  18.940  13.747  1.00  3.90           H  
ATOM    323 2HZ  LYS A  19      18.747  18.414  12.513  1.00  3.90           H  
ATOM    324 3HZ  LYS A  19      18.688  19.993  12.992  1.00  3.90           H  
ATOM    325  N   ARG A  20      14.156  21.762  10.476  1.00  4.49           N  
ATOM    326  CA  ARG A  20      14.824  22.417   9.368  1.00  4.49           C  
ATOM    327  C   ARG A  20      14.329  23.843   9.152  1.00  4.49           C  
ATOM    328  O   ARG A  20      15.133  24.750   8.904  1.00  4.49           O  
ATOM    329  CB  ARG A  20      14.638  21.589   8.109  1.00  4.49           C  
ATOM    330  CG  ARG A  20      15.439  20.287   8.100  1.00  4.49           C  
ATOM    331  CD  ARG A  20      15.151  19.459   6.910  1.00  4.49           C  
ATOM    332  NE  ARG A  20      15.995  18.277   6.863  1.00  4.49           N  
ATOM    333  CZ  ARG A  20      15.860  17.269   5.984  1.00  4.49           C  
ATOM    334  NH1 ARG A  20      14.897  17.297   5.090  1.00  4.49           N  
ATOM    335  NH2 ARG A  20      16.700  16.249   6.019  1.00  4.49           N  
ATOM    336  H   ARG A  20      13.621  20.908  10.311  1.00  4.49           H  
ATOM    337  HA  ARG A  20      15.891  22.454   9.594  1.00  4.49           H  
ATOM    338 1HB  ARG A  20      13.581  21.327   8.007  1.00  4.49           H  
ATOM    339 2HB  ARG A  20      14.920  22.174   7.236  1.00  4.49           H  
ATOM    340 1HG  ARG A  20      16.504  20.516   8.114  1.00  4.49           H  
ATOM    341 2HG  ARG A  20      15.182  19.705   8.988  1.00  4.49           H  
ATOM    342 1HD  ARG A  20      14.110  19.133   6.947  1.00  4.49           H  
ATOM    343 2HD  ARG A  20      15.321  20.039   6.005  1.00  4.49           H  
ATOM    344  HE  ARG A  20      16.746  18.216   7.535  1.00  4.49           H  
ATOM    345 1HH1 ARG A  20      14.256  18.077   5.065  1.00  4.49           H  
ATOM    346 2HH1 ARG A  20      14.798  16.539   4.430  1.00  4.49           H  
ATOM    347 1HH2 ARG A  20      17.441  16.228   6.706  1.00  4.49           H  
ATOM    348 2HH2 ARG A  20      16.601  15.491   5.360  1.00  4.49           H  
ATOM    349  N   LYS A  21      13.023  24.082   9.294  1.00  5.06           N  
ATOM    350  CA  LYS A  21      12.545  25.443   9.118  1.00  5.06           C  
ATOM    351  C   LYS A  21      13.067  26.354  10.224  1.00  5.06           C  
ATOM    352  O   LYS A  21      13.442  27.503   9.960  1.00  5.06           O  
ATOM    353  CB  LYS A  21      11.025  25.493   9.042  1.00  5.06           C  
ATOM    354  CG  LYS A  21      10.456  24.905   7.755  1.00  5.06           C  
ATOM    355  CD  LYS A  21       8.952  25.029   7.714  1.00  5.06           C  
ATOM    356  CE  LYS A  21       8.375  24.414   6.453  1.00  5.06           C  
ATOM    357  NZ  LYS A  21       6.905  24.617   6.376  1.00  5.06           N  
ATOM    358  H   LYS A  21      12.363  23.324   9.489  1.00  5.06           H  
ATOM    359  HA  LYS A  21      12.934  25.820   8.172  1.00  5.06           H  
ATOM    360 1HB  LYS A  21      10.609  24.922   9.879  1.00  5.06           H  
ATOM    361 2HB  LYS A  21      10.683  26.521   9.138  1.00  5.06           H  
ATOM    362 1HG  LYS A  21      10.883  25.426   6.898  1.00  5.06           H  
ATOM    363 2HG  LYS A  21      10.726  23.853   7.690  1.00  5.06           H  
ATOM    364 1HD  LYS A  21       8.527  24.509   8.578  1.00  5.06           H  
ATOM    365 2HD  LYS A  21       8.663  26.077   7.765  1.00  5.06           H  
ATOM    366 1HE  LYS A  21       8.844  24.856   5.576  1.00  5.06           H  
ATOM    367 2HE  LYS A  21       8.579  23.343   6.463  1.00  5.06           H  
ATOM    368 1HZ  LYS A  21       6.538  24.187   5.544  1.00  5.06           H  
ATOM    369 2HZ  LYS A  21       6.462  24.202   7.206  1.00  5.06           H  
ATOM    370 3HZ  LYS A  21       6.704  25.603   6.361  1.00  5.06           H  
ATOM    371  N   LEU A  22      13.128  25.834  11.455  1.00  5.43           N  
ATOM    372  CA  LEU A  22      13.632  26.615  12.573  1.00  5.43           C  
ATOM    373  C   LEU A  22      15.111  26.937  12.404  1.00  5.43           C  
ATOM    374  O   LEU A  22      15.529  28.060  12.690  1.00  5.43           O  
ATOM    375  CB  LEU A  22      13.391  25.858  13.877  1.00  5.43           C  
ATOM    376  CG  LEU A  22      11.922  25.753  14.293  1.00  5.43           C  
ATOM    377  CD1 LEU A  22      11.800  24.796  15.463  1.00  5.43           C  
ATOM    378  CD2 LEU A  22      11.410  27.138  14.652  1.00  5.43           C  
ATOM    379  H   LEU A  22      12.795  24.883  11.623  1.00  5.43           H  
ATOM    380  HA  LEU A  22      13.080  27.551  12.612  1.00  5.43           H  
ATOM    381 1HB  LEU A  22      13.777  24.846  13.761  1.00  5.43           H  
ATOM    382 2HB  LEU A  22      13.939  26.349  14.676  1.00  5.43           H  
ATOM    383  HG  LEU A  22      11.334  25.363  13.470  1.00  5.43           H  
ATOM    384 1HD1 LEU A  22      10.756  24.712  15.758  1.00  5.43           H  
ATOM    385 2HD1 LEU A  22      12.173  23.816  15.161  1.00  5.43           H  
ATOM    386 3HD1 LEU A  22      12.387  25.169  16.300  1.00  5.43           H  
ATOM    387 1HD2 LEU A  22      10.362  27.072  14.944  1.00  5.43           H  
ATOM    388 2HD2 LEU A  22      11.994  27.538  15.479  1.00  5.43           H  
ATOM    389 3HD2 LEU A  22      11.506  27.794  13.787  1.00  5.43           H  
ATOM    390  N   GLU A  23      15.900  25.975  11.902  1.00  5.61           N  
ATOM    391  CA  GLU A  23      17.324  26.212  11.661  1.00  5.61           C  
ATOM    392  C   GLU A  23      17.481  27.291  10.598  1.00  5.61           C  
ATOM    393  O   GLU A  23      18.351  28.163  10.701  1.00  5.61           O  
ATOM    394  CB  GLU A  23      18.028  24.922  11.236  1.00  5.61           C  
ATOM    395  CG  GLU A  23      18.166  23.892  12.358  1.00  5.61           C  
ATOM    396  CD  GLU A  23      18.733  22.572  11.907  1.00  5.61           C  
ATOM    397  OE1 GLU A  23      18.950  22.388  10.735  1.00  5.61           O  
ATOM    398  OE2 GLU A  23      18.941  21.729  12.755  1.00  5.61           O  
ATOM    399  H   GLU A  23      15.502  25.056  11.707  1.00  5.61           H  
ATOM    400  HA  GLU A  23      17.781  26.568  12.584  1.00  5.61           H  
ATOM    401 1HB  GLU A  23      17.467  24.456  10.424  1.00  5.61           H  
ATOM    402 2HB  GLU A  23      19.023  25.153  10.859  1.00  5.61           H  
ATOM    403 1HG  GLU A  23      18.818  24.307  13.126  1.00  5.61           H  
ATOM    404 2HG  GLU A  23      17.192  23.727  12.809  1.00  5.61           H  
ATOM    405  N   GLY A  24      16.600  27.259   9.599  1.00  5.64           N  
ATOM    406  CA  GLY A  24      16.583  28.266   8.560  1.00  5.64           C  
ATOM    407  C   GLY A  24      16.383  29.627   9.211  1.00  5.64           C  
ATOM    408  O   GLY A  24      17.173  30.551   8.998  1.00  5.64           O  
ATOM    409  H   GLY A  24      15.931  26.490   9.546  1.00  5.64           H  
ATOM    410 1HA  GLY A  24      17.517  28.244   8.001  1.00  5.64           H  
ATOM    411 2HA  GLY A  24      15.768  28.057   7.867  1.00  5.64           H  
ATOM    412  N   ALA A  25      15.330  29.746  10.024  1.00  5.66           N  
ATOM    413  CA  ALA A  25      15.041  31.005  10.695  1.00  5.66           C  
ATOM    414  C   ALA A  25      16.204  31.451  11.576  1.00  5.66           C  
ATOM    415  O   ALA A  25      16.532  32.639  11.611  1.00  5.66           O  
ATOM    416  CB  ALA A  25      13.788  30.865  11.543  1.00  5.66           C  
ATOM    417  H   ALA A  25      14.712  28.943  10.156  1.00  5.66           H  
ATOM    418  HA  ALA A  25      14.878  31.768   9.931  1.00  5.66           H  
ATOM    419 1HB  ALA A  25      13.564  31.817  12.021  1.00  5.66           H  
ATOM    420 2HB  ALA A  25      12.955  30.567  10.907  1.00  5.66           H  
ATOM    421 3HB  ALA A  25      13.952  30.104  12.304  1.00  5.66           H  
ATOM    422  N   GLU A  26      16.856  30.518  12.277  1.00  5.54           N  
ATOM    423  CA  GLU A  26      17.970  30.924  13.121  1.00  5.54           C  
ATOM    424  C   GLU A  26      19.038  31.562  12.254  1.00  5.54           C  
ATOM    425  O   GLU A  26      19.552  32.633  12.582  1.00  5.54           O  
ATOM    426  CB  GLU A  26      18.565  29.751  13.910  1.00  5.54           C  
ATOM    427  CG  GLU A  26      19.701  30.172  14.872  1.00  5.54           C  
ATOM    428  CD  GLU A  26      20.288  29.036  15.710  1.00  5.54           C  
ATOM    429  OE1 GLU A  26      19.880  27.913  15.546  1.00  5.54           O  
ATOM    430  OE2 GLU A  26      21.136  29.312  16.527  1.00  5.54           O  
ATOM    431  H   GLU A  26      16.556  29.545  12.247  1.00  5.54           H  
ATOM    432  HA  GLU A  26      17.616  31.668  13.831  1.00  5.54           H  
ATOM    433 1HB  GLU A  26      17.778  29.264  14.487  1.00  5.54           H  
ATOM    434 2HB  GLU A  26      18.964  29.011  13.215  1.00  5.54           H  
ATOM    435 1HG  GLU A  26      20.495  30.608  14.274  1.00  5.54           H  
ATOM    436 2HG  GLU A  26      19.325  30.948  15.537  1.00  5.54           H  
ATOM    437  N   ALA A  27      19.344  30.929  11.122  1.00  5.20           N  
ATOM    438  CA  ALA A  27      20.363  31.461  10.243  1.00  5.20           C  
ATOM    439  C   ALA A  27      19.998  32.865   9.785  1.00  5.20           C  
ATOM    440  O   ALA A  27      20.862  33.736   9.729  1.00  5.20           O  
ATOM    441  CB  ALA A  27      20.553  30.551   9.049  1.00  5.20           C  
ATOM    442  H   ALA A  27      18.880  30.048  10.890  1.00  5.20           H  
ATOM    443  HA  ALA A  27      21.295  31.516  10.801  1.00  5.20           H  
ATOM    444 1HB  ALA A  27      21.336  30.947   8.408  1.00  5.20           H  
ATOM    445 2HB  ALA A  27      20.828  29.555   9.397  1.00  5.20           H  
ATOM    446 3HB  ALA A  27      19.623  30.491   8.490  1.00  5.20           H  
ATOM    447  N   GLU A  28      18.709  33.114   9.511  1.00  4.84           N  
ATOM    448  CA  GLU A  28      18.294  34.458   9.107  1.00  4.84           C  
ATOM    449  C   GLU A  28      18.518  35.463  10.243  1.00  4.84           C  
ATOM    450  O   GLU A  28      18.992  36.580  10.016  1.00  4.84           O  
ATOM    451  CB  GLU A  28      16.819  34.493   8.675  1.00  4.84           C  
ATOM    452  CG  GLU A  28      16.517  33.773   7.355  1.00  4.84           C  
ATOM    453  CD  GLU A  28      15.047  33.834   6.955  1.00  4.84           C  
ATOM    454  OE1 GLU A  28      14.249  34.325   7.724  1.00  4.84           O  
ATOM    455  OE2 GLU A  28      14.731  33.394   5.873  1.00  4.84           O  
ATOM    456  H   GLU A  28      18.032  32.350   9.558  1.00  4.84           H  
ATOM    457  HA  GLU A  28      18.900  34.763   8.258  1.00  4.84           H  
ATOM    458 1HB  GLU A  28      16.205  34.038   9.450  1.00  4.84           H  
ATOM    459 2HB  GLU A  28      16.497  35.528   8.574  1.00  4.84           H  
ATOM    460 1HG  GLU A  28      17.117  34.219   6.565  1.00  4.84           H  
ATOM    461 2HG  GLU A  28      16.816  32.730   7.458  1.00  4.84           H  
ATOM    462  N   HIS A  29      18.273  35.037  11.484  1.00  4.50           N  
ATOM    463  CA  HIS A  29      18.416  35.921  12.639  1.00  4.50           C  
ATOM    464  C   HIS A  29      19.884  36.235  12.921  1.00  4.50           C  
ATOM    465  O   HIS A  29      20.208  37.268  13.509  1.00  4.50           O  
ATOM    466  CB  HIS A  29      17.769  35.309  13.892  1.00  4.50           C  
ATOM    467  CG  HIS A  29      16.252  35.275  13.861  1.00  4.50           C  
ATOM    468  ND1 HIS A  29      15.484  36.421  13.796  1.00  4.50           N  
ATOM    469  CD2 HIS A  29      15.374  34.241  13.918  1.00  4.50           C  
ATOM    470  CE1 HIS A  29      14.204  36.091  13.799  1.00  4.50           C  
ATOM    471  NE2 HIS A  29      14.111  34.777  13.874  1.00  4.50           N  
ATOM    472  H   HIS A  29      17.904  34.092  11.615  1.00  4.50           H  
ATOM    473  HA  HIS A  29      17.913  36.863  12.434  1.00  4.50           H  
ATOM    474 1HB  HIS A  29      18.127  34.286  14.015  1.00  4.50           H  
ATOM    475 2HB  HIS A  29      18.081  35.870  14.770  1.00  4.50           H  
ATOM    476  HD2 HIS A  29      15.621  33.183  13.988  1.00  4.50           H  
ATOM    477  HE1 HIS A  29      13.367  36.787  13.753  1.00  4.50           H  
ATOM    478  HE2 HIS A  29      13.252  34.248  13.898  1.00  4.50           H  
ATOM    479  N   LEU A  30      20.771  35.364  12.459  1.00  4.09           N  
ATOM    480  CA  LEU A  30      22.205  35.534  12.623  1.00  4.09           C  
ATOM    481  C   LEU A  30      22.846  36.406  11.534  1.00  4.09           C  
ATOM    482  O   LEU A  30      24.060  36.659  11.567  1.00  4.09           O  
ATOM    483  CB  LEU A  30      22.883  34.163  12.651  1.00  4.09           C  
ATOM    484  CG  LEU A  30      22.515  33.281  13.851  1.00  4.09           C  
ATOM    485  CD1 LEU A  30      23.133  31.904  13.678  1.00  4.09           C  
ATOM    486  CD2 LEU A  30      22.998  33.949  15.117  1.00  4.09           C  
ATOM    487  H   LEU A  30      20.424  34.511  12.015  1.00  4.09           H  
ATOM    488  HA  LEU A  30      22.375  36.017  13.582  1.00  4.09           H  
ATOM    489 1HB  LEU A  30      22.601  33.627  11.744  1.00  4.09           H  
ATOM    490 2HB  LEU A  30      23.960  34.303  12.651  1.00  4.09           H  
ATOM    491  HG  LEU A  30      21.445  33.166  13.908  1.00  4.09           H  
ATOM    492 1HD1 LEU A  30      22.867  31.275  14.531  1.00  4.09           H  
ATOM    493 2HD1 LEU A  30      22.755  31.451  12.764  1.00  4.09           H  
ATOM    494 3HD1 LEU A  30      24.214  31.996  13.619  1.00  4.09           H  
ATOM    495 1HD2 LEU A  30      22.732  33.330  15.975  1.00  4.09           H  
ATOM    496 2HD2 LEU A  30      24.080  34.070  15.076  1.00  4.09           H  
ATOM    497 3HD2 LEU A  30      22.525  34.929  15.212  1.00  4.09           H  
ATOM    498  N   VAL A  31      22.069  36.904  10.568  1.00  3.67           N  
ATOM    499  CA  VAL A  31      22.724  37.690   9.536  1.00  3.67           C  
ATOM    500  C   VAL A  31      23.011  39.105   9.994  1.00  3.67           C  
ATOM    501  O   VAL A  31      22.206  40.023   9.817  1.00  3.67           O  
ATOM    502  CB  VAL A  31      21.881  37.762   8.257  1.00  3.67           C  
ATOM    503  CG1 VAL A  31      22.622  38.580   7.207  1.00  3.67           C  
ATOM    504  CG2 VAL A  31      21.612  36.368   7.754  1.00  3.67           C  
ATOM    505  H   VAL A  31      21.061  36.729  10.530  1.00  3.67           H  
ATOM    506  HA  VAL A  31      23.671  37.207   9.288  1.00  3.67           H  
ATOM    507  HB  VAL A  31      20.935  38.260   8.477  1.00  3.67           H  
ATOM    508 1HG1 VAL A  31      22.021  38.644   6.301  1.00  3.67           H  
ATOM    509 2HG1 VAL A  31      22.807  39.587   7.592  1.00  3.67           H  
ATOM    510 3HG1 VAL A  31      23.574  38.102   6.979  1.00  3.67           H  
ATOM    511 1HG2 VAL A  31      21.004  36.412   6.852  1.00  3.67           H  
ATOM    512 2HG2 VAL A  31      22.553  35.868   7.536  1.00  3.67           H  
ATOM    513 3HG2 VAL A  31      21.082  35.825   8.519  1.00  3.67           H  
ATOM    514  N   SER A  32      24.201  39.270  10.541  1.00  3.47           N  
ATOM    515  CA  SER A  32      24.673  40.546  11.049  1.00  3.47           C  
ATOM    516  C   SER A  32      24.757  41.578   9.949  1.00  3.47           C  
ATOM    517  O   SER A  32      25.140  41.268   8.820  1.00  3.47           O  
ATOM    518  CB  SER A  32      26.028  40.415  11.708  1.00  3.47           C  
ATOM    519  OG  SER A  32      26.523  41.682  12.109  1.00  3.47           O  
ATOM    520  H   SER A  32      24.749  38.421  10.667  1.00  3.47           H  
ATOM    521  HA  SER A  32      23.959  40.901  11.794  1.00  3.47           H  
ATOM    522 1HB  SER A  32      25.939  39.764  12.578  1.00  3.47           H  
ATOM    523 2HB  SER A  32      26.729  39.946  11.019  1.00  3.47           H  
ATOM    524  HG  SER A  32      27.212  41.495  12.760  1.00  3.47           H  
ATOM    525  N   LYS A  33      24.445  42.818  10.300  1.00  3.61           N  
ATOM    526  CA  LYS A  33      24.524  43.938   9.375  1.00  3.61           C  
ATOM    527  C   LYS A  33      25.941  44.507   9.302  1.00  3.61           C  
ATOM    528  O   LYS A  33      26.230  45.363   8.465  1.00  3.61           O  
ATOM    529  CB  LYS A  33      23.552  45.039   9.799  1.00  3.61           C  
ATOM    530  CG  LYS A  33      22.079  44.649   9.713  1.00  3.61           C  
ATOM    531  CD  LYS A  33      21.173  45.794  10.164  1.00  3.61           C  
ATOM    532  CE  LYS A  33      19.699  45.415  10.069  1.00  3.61           C  
ATOM    533  NZ  LYS A  33      18.813  46.515  10.545  1.00  3.61           N  
ATOM    534  H   LYS A  33      24.139  42.987  11.248  1.00  3.61           H  
ATOM    535  HA  LYS A  33      24.250  43.586   8.379  1.00  3.61           H  
ATOM    536 1HB  LYS A  33      23.766  45.330  10.828  1.00  3.61           H  
ATOM    537 2HB  LYS A  33      23.705  45.918   9.174  1.00  3.61           H  
ATOM    538 1HG  LYS A  33      21.833  44.383   8.684  1.00  3.61           H  
ATOM    539 2HG  LYS A  33      21.895  43.778  10.344  1.00  3.61           H  
ATOM    540 1HD  LYS A  33      21.404  46.054  11.198  1.00  3.61           H  
ATOM    541 2HD  LYS A  33      21.352  46.670   9.540  1.00  3.61           H  
ATOM    542 1HE  LYS A  33      19.455  45.189   9.033  1.00  3.61           H  
ATOM    543 2HE  LYS A  33      19.517  44.528  10.676  1.00  3.61           H  
ATOM    544 1HZ  LYS A  33      17.848  46.228  10.467  1.00  3.61           H  
ATOM    545 2HZ  LYS A  33      19.024  46.724  11.511  1.00  3.61           H  
ATOM    546 3HZ  LYS A  33      18.966  47.338   9.981  1.00  3.61           H  
ATOM    547  N   ARG A  34      26.825  44.026  10.183  1.00  4.08           N  
ATOM    548  CA  ARG A  34      28.199  44.511  10.271  1.00  4.08           C  
ATOM    549  C   ARG A  34      28.232  46.046  10.211  1.00  4.08           C  
ATOM    550  O   ARG A  34      27.493  46.708  10.944  1.00  4.08           O  
ATOM    551  CB  ARG A  34      29.024  43.900   9.142  1.00  4.08           C  
ATOM    552  CG  ARG A  34      29.182  42.384   9.230  1.00  4.08           C  
ATOM    553  CD  ARG A  34      29.960  41.842   8.079  1.00  4.08           C  
ATOM    554  NE  ARG A  34      30.101  40.392   8.144  1.00  4.08           N  
ATOM    555  CZ  ARG A  34      30.696  39.633   7.201  1.00  4.08           C  
ATOM    556  NH1 ARG A  34      31.205  40.194   6.126  1.00  4.08           N  
ATOM    557  NH2 ARG A  34      30.767  38.322   7.355  1.00  4.08           N  
ATOM    558  H   ARG A  34      26.542  43.283  10.821  1.00  4.08           H  
ATOM    559  HA  ARG A  34      28.620  44.189  11.223  1.00  4.08           H  
ATOM    560 1HB  ARG A  34      28.585  44.147   8.174  1.00  4.08           H  
ATOM    561 2HB  ARG A  34      30.036  44.297   9.165  1.00  4.08           H  
ATOM    562 1HG  ARG A  34      29.697  42.123  10.152  1.00  4.08           H  
ATOM    563 2HG  ARG A  34      28.189  41.918   9.224  1.00  4.08           H  
ATOM    564 1HD  ARG A  34      29.449  42.093   7.149  1.00  4.08           H  
ATOM    565 2HD  ARG A  34      30.957  42.282   8.075  1.00  4.08           H  
ATOM    566  HE  ARG A  34      29.719  39.922   8.953  1.00  4.08           H  
ATOM    567 1HH1 ARG A  34      31.152  41.196   6.005  1.00  4.08           H  
ATOM    568 2HH1 ARG A  34      31.649  39.624   5.420  1.00  4.08           H  
ATOM    569 1HH2 ARG A  34      30.375  37.888   8.180  1.00  4.08           H  
ATOM    570 2HH2 ARG A  34      31.211  37.753   6.650  1.00  4.08           H  
ATOM    571  N   LYS A  35      29.090  46.614   9.358  1.00  5.03           N  
ATOM    572  CA  LYS A  35      29.133  48.059   9.168  1.00  5.03           C  
ATOM    573  C   LYS A  35      29.653  48.363   7.766  1.00  5.03           C  
ATOM    574  O   LYS A  35      30.689  47.835   7.360  1.00  5.03           O  
ATOM    575  CB  LYS A  35      30.002  48.720  10.250  1.00  5.03           C  
ATOM    576  CG  LYS A  35      29.985  50.245  10.246  1.00  5.03           C  
ATOM    577  CD  LYS A  35      30.699  50.817  11.462  1.00  5.03           C  
ATOM    578  CE  LYS A  35      30.585  52.337  11.501  1.00  5.03           C  
ATOM    579  NZ  LYS A  35      31.250  52.914  12.695  1.00  5.03           N  
ATOM    580  H   LYS A  35      29.691  46.039   8.794  1.00  5.03           H  
ATOM    581  HA  LYS A  35      28.118  48.452   9.244  1.00  5.03           H  
ATOM    582 1HB  LYS A  35      29.671  48.388  11.235  1.00  5.03           H  
ATOM    583 2HB  LYS A  35      31.038  48.403  10.127  1.00  5.03           H  
ATOM    584 1HG  LYS A  35      30.506  50.599   9.373  1.00  5.03           H  
ATOM    585 2HG  LYS A  35      28.959  50.608  10.219  1.00  5.03           H  
ATOM    586 1HD  LYS A  35      30.268  50.399  12.373  1.00  5.03           H  
ATOM    587 2HD  LYS A  35      31.754  50.546  11.417  1.00  5.03           H  
ATOM    588 1HE  LYS A  35      31.035  52.752  10.613  1.00  5.03           H  
ATOM    589 2HE  LYS A  35      29.531  52.611  11.519  1.00  5.03           H  
ATOM    590 1HZ  LYS A  35      31.146  53.920  12.683  1.00  5.03           H  
ATOM    591 2HZ  LYS A  35      30.824  52.541  13.530  1.00  5.03           H  
ATOM    592 3HZ  LYS A  35      32.229  52.678  12.683  1.00  5.03           H  
ATOM    593  N   SER A  36      28.965  49.248   7.039  1.00  6.55           N  
ATOM    594  CA  SER A  36      29.371  49.592   5.671  1.00  6.55           C  
ATOM    595  C   SER A  36      30.478  50.637   5.598  1.00  6.55           C  
ATOM    596  O   SER A  36      31.076  50.845   4.542  1.00  6.55           O  
ATOM    597  CB  SER A  36      28.177  50.111   4.893  1.00  6.55           C  
ATOM    598  OG  SER A  36      27.196  49.120   4.748  1.00  6.55           O  
ATOM    599  H   SER A  36      28.123  49.652   7.428  1.00  6.55           H  
ATOM    600  HA  SER A  36      29.735  48.684   5.190  1.00  6.55           H  
ATOM    601 1HB  SER A  36      27.755  50.973   5.407  1.00  6.55           H  
ATOM    602 2HB  SER A  36      28.507  50.450   3.912  1.00  6.55           H  
ATOM    603  HG  SER A  36      26.503  49.513   4.207  1.00  6.55           H  
ATOM    604  N   HIS A  37      30.754  51.287   6.721  1.00  8.66           N  
ATOM    605  CA  HIS A  37      31.753  52.343   6.751  1.00  8.66           C  
ATOM    606  C   HIS A  37      32.731  52.287   7.932  1.00  8.66           C  
ATOM    607  O   HIS A  37      32.654  53.147   8.810  1.00  8.66           O  
ATOM    608  CB  HIS A  37      31.048  53.703   6.780  1.00  8.66           C  
ATOM    609  CG  HIS A  37      30.109  53.917   5.623  1.00  8.66           C  
ATOM    610  ND1 HIS A  37      30.547  54.177   4.342  1.00  8.66           N  
ATOM    611  CD2 HIS A  37      28.757  53.900   5.563  1.00  8.66           C  
ATOM    612  CE1 HIS A  37      29.503  54.308   3.542  1.00  8.66           C  
ATOM    613  NE2 HIS A  37      28.405  54.144   4.260  1.00  8.66           N  
ATOM    614  H   HIS A  37      30.239  51.052   7.552  1.00  8.66           H  
ATOM    615  HA  HIS A  37      32.349  52.295   5.840  1.00  8.66           H  
ATOM    616 1HB  HIS A  37      30.479  53.797   7.706  1.00  8.66           H  
ATOM    617 2HB  HIS A  37      31.794  54.498   6.769  1.00  8.66           H  
ATOM    618  HD1 HIS A  37      31.500  54.242   4.043  1.00  8.66           H  
ATOM    619  HD2 HIS A  37      27.985  53.733   6.314  1.00  8.66           H  
ATOM    620  HE1 HIS A  37      29.640  54.516   2.481  1.00  8.66           H  
ATOM    621  N   PRO A  38      33.611  51.275   8.043  1.00 11.40           N  
ATOM    622  CA  PRO A  38      34.671  51.230   9.031  1.00 11.40           C  
ATOM    623  C   PRO A  38      35.507  52.486   8.851  1.00 11.40           C  
ATOM    624  O   PRO A  38      35.739  52.907   7.718  1.00 11.40           O  
ATOM    625  CB  PRO A  38      35.447  49.967   8.646  1.00 11.40           C  
ATOM    626  CG  PRO A  38      34.426  49.100   7.941  1.00 11.40           C  
ATOM    627  CD  PRO A  38      33.541  50.073   7.183  1.00 11.40           C  
ATOM    628  HA  PRO A  38      34.243  51.167  10.043  1.00 11.40           H  
ATOM    629 1HB  PRO A  38      36.298  50.233   8.003  1.00 11.40           H  
ATOM    630 2HB  PRO A  38      35.864  49.493   9.547  1.00 11.40           H  
ATOM    631 1HG  PRO A  38      34.928  48.380   7.278  1.00 11.40           H  
ATOM    632 2HG  PRO A  38      33.855  48.508   8.675  1.00 11.40           H  
ATOM    633 1HD  PRO A  38      33.917  50.278   6.169  1.00 11.40           H  
ATOM    634 2HD  PRO A  38      32.563  49.619   7.182  1.00 11.40           H  
ATOM    635  N   LEU A  39      35.972  53.076   9.944  1.00 14.61           N  
ATOM    636  CA  LEU A  39      36.756  54.304   9.833  1.00 14.61           C  
ATOM    637  C   LEU A  39      38.259  54.111  10.047  1.00 14.61           C  
ATOM    638  O   LEU A  39      39.051  54.929   9.578  1.00 14.61           O  
ATOM    639  CB  LEU A  39      36.207  55.332  10.815  1.00 14.61           C  
ATOM    640  CG  LEU A  39      34.721  55.679  10.594  1.00 14.61           C  
ATOM    641  CD1 LEU A  39      34.277  56.674  11.648  1.00 14.61           C  
ATOM    642  CD2 LEU A  39      34.525  56.219   9.182  1.00 14.61           C  
ATOM    643  H   LEU A  39      35.763  52.696  10.855  1.00 14.61           H  
ATOM    644  HA  LEU A  39      36.618  54.701   8.829  1.00 14.61           H  
ATOM    645 1HB  LEU A  39      36.325  54.947  11.828  1.00 14.61           H  
ATOM    646 2HB  LEU A  39      36.788  56.248  10.723  1.00 14.61           H  
ATOM    647  HG  LEU A  39      34.116  54.778  10.708  1.00 14.61           H  
ATOM    648 1HD1 LEU A  39      33.223  56.911  11.504  1.00 14.61           H  
ATOM    649 2HD1 LEU A  39      34.421  56.244  12.639  1.00 14.61           H  
ATOM    650 3HD1 LEU A  39      34.869  57.585  11.558  1.00 14.61           H  
ATOM    651 1HD2 LEU A  39      33.471  56.450   9.024  1.00 14.61           H  
ATOM    652 2HD2 LEU A  39      35.119  57.121   9.049  1.00 14.61           H  
ATOM    653 3HD2 LEU A  39      34.840  55.466   8.456  1.00 14.61           H  
ATOM    654  N   LYS A  40      38.612  53.046  10.778  1.00 17.88           N  
ATOM    655  CA  LYS A  40      39.969  52.662  11.205  1.00 17.88           C  
ATOM    656  C   LYS A  40      39.929  52.217  12.661  1.00 17.88           C  
ATOM    657  O   LYS A  40      39.886  51.016  12.935  1.00 17.88           O  
ATOM    658  OXT LYS A  40      39.585  53.039  13.512  1.00 17.88           O  
ATOM    659  CB  LYS A  40      41.019  53.779  11.027  1.00 17.88           C  
ATOM    660  CG  LYS A  40      42.438  53.397  11.459  1.00 17.88           C  
ATOM    661  CD  LYS A  40      43.428  54.528  11.161  1.00 17.88           C  
ATOM    662  CE  LYS A  40      44.842  54.168  11.602  1.00 17.88           C  
ATOM    663  NZ  LYS A  40      45.810  55.265  11.308  1.00 17.88           N  
ATOM    664  H   LYS A  40      37.862  52.444  11.074  1.00 17.88           H  
ATOM    665  HA  LYS A  40      40.291  51.807  10.609  1.00 17.88           H  
ATOM    666 1HB  LYS A  40      41.136  54.017   9.973  1.00 17.88           H  
ATOM    667 2HB  LYS A  40      40.718  54.683  11.559  1.00 17.88           H  
ATOM    668 1HG  LYS A  40      42.448  53.188  12.530  1.00 17.88           H  
ATOM    669 2HG  LYS A  40      42.751  52.498  10.927  1.00 17.88           H  
ATOM    670 1HD  LYS A  40      43.429  54.734  10.089  1.00 17.88           H  
ATOM    671 2HD  LYS A  40      43.111  55.432  11.684  1.00 17.88           H  
ATOM    672 1HE  LYS A  40      44.842  53.973  12.675  1.00 17.88           H  
ATOM    673 2HE  LYS A  40      45.160  53.265  11.079  1.00 17.88           H  
ATOM    674 1HZ  LYS A  40      46.734  54.991  11.613  1.00 17.88           H  
ATOM    675 2HZ  LYS A  40      45.824  55.444  10.312  1.00 17.88           H  
ATOM    676 3HZ  LYS A  40      45.529  56.103  11.797  1.00 17.88           H  
ENDMDL

