REMARK ID 639728 MODEL 1 aa_41_80
PFRMAT TS
TARGET aa_41_80
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     677
ENDMDL

REMARK ID 639728 MODEL 2 aa_41_80
PFRMAT TS
TARGET aa_41_80
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     677
ENDMDL

REMARK ID 639728 MODEL 3 aa_41_80
PFRMAT TS
TARGET aa_41_80
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     677
ENDMDL

REMARK ID 639728 MODEL 4 aa_41_80
PFRMAT TS
TARGET aa_41_80
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     677
ENDMDL

REMARK ID 639728 MODEL 5 aa_41_80
PFRMAT TS
TARGET aa_41_80
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     677
ENDMDL

