REMARK ID 698246 MODEL 1 StrGB98
PFRMAT TS
TARGET StrGB98
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   THR A   1       0.989  -0.129   1.640  1.00  1.42           N  
ATOM      2  CA  THR A   1       2.121  -0.109   0.725  1.00  1.42           C  
ATOM      3  C   THR A   1       2.314   1.283   0.146  1.00  1.42           C  
ATOM      4  O   THR A   1       1.361   1.909  -0.320  1.00  1.42           O  
ATOM      5  CB  THR A   1       1.936  -1.126  -0.419  1.00  1.42           C  
ATOM      6  OG1 THR A   1       1.847  -2.452   0.131  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.113  -1.066  -1.390  1.00  1.42           C  
ATOM      8 1H   THR A   1       0.971  -1.005   2.140  1.00  1.42           H  
ATOM      9 2H   THR A   1       1.080   0.635   2.296  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.135  -0.019   1.112  1.00  1.42           H  
ATOM     11  HA  THR A   1       3.022  -0.371   1.278  1.00  1.42           H  
ATOM     12  HB  THR A   1       1.017  -0.899  -0.961  1.00  1.42           H  
ATOM     13  HG1 THR A   1       1.120  -2.488   0.757  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       2.959  -1.789  -2.188  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       3.175  -0.067  -1.815  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       4.041  -1.293  -0.868  1.00  1.42           H  
ATOM     17  N   THR A   2       3.547   1.769   0.209  1.00  1.25           N  
ATOM     18  CA  THR A   2       3.900   3.072  -0.346  1.00  1.25           C  
ATOM     19  C   THR A   2       5.149   2.905  -1.195  1.00  1.25           C  
ATOM     20  O   THR A   2       6.054   2.177  -0.787  1.00  1.25           O  
ATOM     21  CB  THR A   2       4.183   4.109   0.762  1.00  1.25           C  
ATOM     22  OG1 THR A   2       3.045   4.210   1.626  1.00  1.25           O  
ATOM     23  CG2 THR A   2       4.460   5.495   0.140  1.00  1.25           C  
ATOM     24  H   THR A   2       4.280   1.209   0.621  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.098   3.427  -0.982  1.00  1.25           H  
ATOM     26  HB  THR A   2       5.047   3.794   1.346  1.00  1.25           H  
ATOM     27  HG1 THR A   2       2.306   4.593   1.143  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       4.649   6.216   0.931  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       5.329   5.448  -0.509  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       3.594   5.813  -0.441  1.00  1.25           H  
ATOM     31  N   TYR A   3       5.207   3.550  -2.359  1.00  1.11           N  
ATOM     32  CA  TYR A   3       6.422   3.494  -3.153  1.00  1.11           C  
ATOM     33  C   TYR A   3       7.085   4.853  -3.218  1.00  1.11           C  
ATOM     34  O   TYR A   3       6.426   5.897  -3.283  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.160   2.973  -4.558  1.00  1.11           C  
ATOM     36  CG  TYR A   3       5.790   1.528  -4.609  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       4.485   1.137  -4.487  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       6.782   0.587  -4.768  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       4.167  -0.196  -4.529  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       6.465  -0.737  -4.803  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       5.157  -1.134  -4.676  1.00  1.11           C  
ATOM     42  OH  TYR A   3       4.828  -2.475  -4.692  1.00  1.11           O  
ATOM     43  H   TYR A   3       4.430   4.128  -2.681  1.00  1.11           H  
ATOM     44  HA  TYR A   3       7.124   2.818  -2.669  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.369   3.556  -5.031  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       7.057   3.095  -5.133  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       3.706   1.881  -4.354  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       7.822   0.902  -4.857  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       3.136  -0.514  -4.430  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       7.245  -1.472  -4.918  1.00  1.11           H  
ATOM     51  HH  TYR A   3       3.884  -2.571  -4.515  1.00  1.11           H  
ATOM     52  N   LYS A   4       8.405   4.847  -3.231  1.00  1.01           N  
ATOM     53  CA  LYS A   4       9.111   6.112  -3.288  1.00  1.01           C  
ATOM     54  C   LYS A   4       9.893   6.261  -4.582  1.00  1.01           C  
ATOM     55  O   LYS A   4      10.289   5.266  -5.192  1.00  1.01           O  
ATOM     56  CB  LYS A   4      10.048   6.219  -2.090  1.00  1.01           C  
ATOM     57  CG  LYS A   4       9.341   6.157  -0.734  1.00  1.01           C  
ATOM     58  CD  LYS A   4      10.303   6.385   0.402  1.00  1.01           C  
ATOM     59  CE  LYS A   4       9.587   6.311   1.741  1.00  1.01           C  
ATOM     60  NZ  LYS A   4      10.527   6.496   2.882  1.00  1.01           N  
ATOM     61  H   LYS A   4       8.904   3.957  -3.153  1.00  1.01           H  
ATOM     62  HA  LYS A   4       8.390   6.920  -3.245  1.00  1.01           H  
ATOM     63 1HB  LYS A   4      10.756   5.402  -2.114  1.00  1.01           H  
ATOM     64 2HB  LYS A   4      10.614   7.150  -2.143  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       8.526   6.847  -0.667  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       8.932   5.151  -0.620  1.00  1.01           H  
ATOM     67 1HD  LYS A   4      11.087   5.622   0.368  1.00  1.01           H  
ATOM     68 2HD  LYS A   4      10.765   7.368   0.295  1.00  1.01           H  
ATOM     69 1HE  LYS A   4       8.824   7.087   1.780  1.00  1.01           H  
ATOM     70 2HE  LYS A   4       9.106   5.336   1.833  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4      10.019   6.439   3.753  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4      11.232   5.770   2.854  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4      10.972   7.400   2.811  1.00  1.01           H  
ATOM     74  N   LEU A   5      10.116   7.511  -4.983  1.00  0.97           N  
ATOM     75  CA  LEU A   5      10.958   7.810  -6.134  1.00  0.97           C  
ATOM     76  C   LEU A   5      11.958   8.895  -5.850  1.00  0.97           C  
ATOM     77  O   LEU A   5      11.607  10.035  -5.516  1.00  0.97           O  
ATOM     78  CB  LEU A   5      10.161   8.251  -7.349  1.00  0.97           C  
ATOM     79  CG  LEU A   5      11.016   8.703  -8.596  1.00  0.97           C  
ATOM     80  CD1 LEU A   5      11.812   7.501  -9.115  1.00  0.97           C  
ATOM     81  CD2 LEU A   5      10.100   9.302  -9.690  1.00  0.97           C  
ATOM     82  H   LEU A   5       9.722   8.271  -4.453  1.00  0.97           H  
ATOM     83  HA  LEU A   5      11.502   6.909  -6.398  1.00  0.97           H  
ATOM     84 1HB  LEU A   5       9.607   7.406  -7.653  1.00  0.97           H  
ATOM     85 2HB  LEU A   5       9.476   9.041  -7.071  1.00  0.97           H  
ATOM     86  HG  LEU A   5      11.730   9.462  -8.290  1.00  0.97           H  
ATOM     87 1HD1 LEU A   5      12.414   7.803  -9.961  1.00  0.97           H  
ATOM     88 2HD1 LEU A   5      12.457   7.130  -8.337  1.00  0.97           H  
ATOM     89 3HD1 LEU A   5      11.146   6.721  -9.408  1.00  0.97           H  
ATOM     90 1HD2 LEU A   5      10.685   9.613 -10.539  1.00  0.97           H  
ATOM     91 2HD2 LEU A   5       9.402   8.586 -10.012  1.00  0.97           H  
ATOM     92 3HD2 LEU A   5       9.575  10.158  -9.297  1.00  0.97           H  
ATOM     93  N   ILE A   6      13.210   8.535  -6.041  1.00  1.00           N  
ATOM     94  CA  ILE A   6      14.317   9.441  -5.870  1.00  1.00           C  
ATOM     95  C   ILE A   6      15.019   9.664  -7.190  1.00  1.00           C  
ATOM     96  O   ILE A   6      15.413   8.705  -7.853  1.00  1.00           O  
ATOM     97  CB  ILE A   6      15.333   8.874  -4.870  1.00  1.00           C  
ATOM     98  CG1 ILE A   6      14.667   8.685  -3.499  1.00  1.00           C  
ATOM     99  CG2 ILE A   6      16.566   9.785  -4.793  1.00  1.00           C  
ATOM    100  CD1 ILE A   6      15.525   7.939  -2.521  1.00  1.00           C  
ATOM    101  H   ILE A   6      13.393   7.564  -6.305  1.00  1.00           H  
ATOM    102  HA  ILE A   6      13.944  10.399  -5.507  1.00  1.00           H  
ATOM    103  HB  ILE A   6      15.644   7.889  -5.206  1.00  1.00           H  
ATOM    104 1HG1 ILE A   6      14.423   9.663  -3.077  1.00  1.00           H  
ATOM    105 2HG1 ILE A   6      13.742   8.122  -3.628  1.00  1.00           H  
ATOM    106 1HG2 ILE A   6      17.287   9.363  -4.097  1.00  1.00           H  
ATOM    107 2HG2 ILE A   6      17.029   9.869  -5.780  1.00  1.00           H  
ATOM    108 3HG2 ILE A   6      16.267  10.778  -4.451  1.00  1.00           H  
ATOM    109 1HD1 ILE A   6      14.990   7.834  -1.575  1.00  1.00           H  
ATOM    110 2HD1 ILE A   6      15.759   6.952  -2.920  1.00  1.00           H  
ATOM    111 3HD1 ILE A   6      16.449   8.491  -2.355  1.00  1.00           H  
ATOM    112  N   LEU A   7      15.136  10.911  -7.584  1.00  1.09           N  
ATOM    113  CA  LEU A   7      15.838  11.214  -8.810  1.00  1.09           C  
ATOM    114  C   LEU A   7      17.156  11.848  -8.379  1.00  1.09           C  
ATOM    115  O   LEU A   7      17.170  12.682  -7.478  1.00  1.09           O  
ATOM    116  CB  LEU A   7      14.966  12.148  -9.674  1.00  1.09           C  
ATOM    117  CG  LEU A   7      13.534  11.576 -10.071  1.00  1.09           C  
ATOM    118  CD1 LEU A   7      12.706  12.603 -10.812  1.00  1.09           C  
ATOM    119  CD2 LEU A   7      13.717  10.385 -10.926  1.00  1.09           C  
ATOM    120  H   LEU A   7      14.761  11.662  -7.014  1.00  1.09           H  
ATOM    121  HA  LEU A   7      16.051  10.299  -9.361  1.00  1.09           H  
ATOM    122 1HB  LEU A   7      14.810  13.066  -9.125  1.00  1.09           H  
ATOM    123 2HB  LEU A   7      15.503  12.384 -10.593  1.00  1.09           H  
ATOM    124  HG  LEU A   7      12.992  11.304  -9.167  1.00  1.09           H  
ATOM    125 1HD1 LEU A   7      11.737  12.172 -11.057  1.00  1.09           H  
ATOM    126 2HD1 LEU A   7      12.562  13.470 -10.174  1.00  1.09           H  
ATOM    127 3HD1 LEU A   7      13.189  12.902 -11.708  1.00  1.09           H  
ATOM    128 1HD2 LEU A   7      12.766   9.967 -11.203  1.00  1.09           H  
ATOM    129 2HD2 LEU A   7      14.259  10.662 -11.830  1.00  1.09           H  
ATOM    130 3HD2 LEU A   7      14.278   9.658 -10.354  1.00  1.09           H  
ATOM    131  N   ASN A   8      18.260  11.480  -9.013  1.00  1.23           N  
ATOM    132  CA  ASN A   8      19.551  12.063  -8.635  1.00  1.23           C  
ATOM    133  C   ASN A   8      19.997  13.232  -9.512  1.00  1.23           C  
ATOM    134  O   ASN A   8      21.145  13.669  -9.443  1.00  1.23           O  
ATOM    135  CB  ASN A   8      20.624  10.994  -8.519  1.00  1.23           C  
ATOM    136  CG  ASN A   8      20.460  10.125  -7.265  1.00  1.23           C  
ATOM    137  OD1 ASN A   8      20.110  10.659  -6.203  1.00  1.23           O  
ATOM    138  ND2 ASN A   8      20.725   8.840  -7.341  1.00  1.23           N  
ATOM    139  H   ASN A   8      18.219  10.753  -9.730  1.00  1.23           H  
ATOM    140  HA  ASN A   8      19.441  12.478  -7.633  1.00  1.23           H  
ATOM    141 1HB  ASN A   8      20.585  10.360  -9.379  1.00  1.23           H  
ATOM    142 2HB  ASN A   8      21.607  11.460  -8.501  1.00  1.23           H  
ATOM    143 1HD2 ASN A   8      20.657   8.282  -6.511  1.00  1.23           H  
ATOM    144 2HD2 ASN A   8      21.013   8.398  -8.205  1.00  1.23           H  
ATOM    145  N   LEU A   9      19.086  13.751 -10.324  1.00  1.39           N  
ATOM    146  CA  LEU A   9      19.382  14.921 -11.137  1.00  1.39           C  
ATOM    147  C   LEU A   9      19.096  16.163 -10.317  1.00  1.39           C  
ATOM    148  O   LEU A   9      17.979  16.352  -9.849  1.00  1.39           O  
ATOM    149  CB  LEU A   9      18.540  14.957 -12.415  1.00  1.39           C  
ATOM    150  CG  LEU A   9      18.741  16.218 -13.291  1.00  1.39           C  
ATOM    151  CD1 LEU A   9      20.148  16.230 -13.819  1.00  1.39           C  
ATOM    152  CD2 LEU A   9      17.728  16.258 -14.423  1.00  1.39           C  
ATOM    153  H   LEU A   9      18.164  13.343 -10.347  1.00  1.39           H  
ATOM    154  HA  LEU A   9      20.438  14.909 -11.410  1.00  1.39           H  
ATOM    155 1HB  LEU A   9      18.817  14.100 -13.029  1.00  1.39           H  
ATOM    156 2HB  LEU A   9      17.499  14.871 -12.154  1.00  1.39           H  
ATOM    157  HG  LEU A   9      18.612  17.085 -12.693  1.00  1.39           H  
ATOM    158 1HD1 LEU A   9      20.302  17.126 -14.420  1.00  1.39           H  
ATOM    159 2HD1 LEU A   9      20.853  16.221 -12.992  1.00  1.39           H  
ATOM    160 3HD1 LEU A   9      20.309  15.345 -14.438  1.00  1.39           H  
ATOM    161 1HD2 LEU A   9      17.885  17.155 -15.023  1.00  1.39           H  
ATOM    162 2HD2 LEU A   9      17.848  15.377 -15.057  1.00  1.39           H  
ATOM    163 3HD2 LEU A   9      16.728  16.279 -14.017  1.00  1.39           H  
ATOM    164  N   LYS A  10      20.082  17.040 -10.173  1.00  1.56           N  
ATOM    165  CA  LYS A  10      19.917  18.255  -9.369  1.00  1.56           C  
ATOM    166  C   LYS A  10      18.657  19.050  -9.717  1.00  1.56           C  
ATOM    167  O   LYS A  10      17.964  19.557  -8.835  1.00  1.56           O  
ATOM    168  CB  LYS A  10      21.130  19.166  -9.552  1.00  1.56           C  
ATOM    169  CG  LYS A  10      21.060  20.466  -8.758  1.00  1.56           C  
ATOM    170  CD  LYS A  10      22.321  21.308  -8.939  1.00  1.56           C  
ATOM    171  CE  LYS A  10      22.206  22.636  -8.199  1.00  1.56           C  
ATOM    172  NZ  LYS A  10      23.418  23.480  -8.376  1.00  1.56           N  
ATOM    173  H   LYS A  10      20.979  16.838 -10.592  1.00  1.56           H  
ATOM    174  HA  LYS A  10      19.849  17.962  -8.322  1.00  1.56           H  
ATOM    175 1HB  LYS A  10      22.034  18.636  -9.251  1.00  1.56           H  
ATOM    176 2HB  LYS A  10      21.235  19.427 -10.605  1.00  1.56           H  
ATOM    177 1HG  LYS A  10      20.198  21.045  -9.097  1.00  1.56           H  
ATOM    178 2HG  LYS A  10      20.930  20.240  -7.702  1.00  1.56           H  
ATOM    179 1HD  LYS A  10      23.185  20.761  -8.559  1.00  1.56           H  
ATOM    180 2HD  LYS A  10      22.475  21.506 -10.000  1.00  1.56           H  
ATOM    181 1HE  LYS A  10      21.339  23.178  -8.577  1.00  1.56           H  
ATOM    182 2HE  LYS A  10      22.063  22.440  -7.137  1.00  1.56           H  
ATOM    183 1HZ  LYS A  10      23.300  24.348  -7.872  1.00  1.56           H  
ATOM    184 2HZ  LYS A  10      24.226  22.990  -8.018  1.00  1.56           H  
ATOM    185 3HZ  LYS A  10      23.551  23.677  -9.358  1.00  1.56           H  
ATOM    186  N   GLN A  11      18.347  19.125 -11.004  1.00  1.70           N  
ATOM    187  CA  GLN A  11      17.220  19.892 -11.518  1.00  1.70           C  
ATOM    188  C   GLN A  11      15.877  19.176 -11.360  1.00  1.70           C  
ATOM    189  O   GLN A  11      14.827  19.747 -11.663  1.00  1.70           O  
ATOM    190  CB  GLN A  11      17.440  20.186 -13.002  1.00  1.70           C  
ATOM    191  CG  GLN A  11      18.631  21.078 -13.294  1.00  1.70           C  
ATOM    192  CD  GLN A  11      18.844  21.294 -14.787  1.00  1.70           C  
ATOM    193  OE1 GLN A  11      18.444  20.472 -15.617  1.00  1.70           O  
ATOM    194  NE2 GLN A  11      19.478  22.409 -15.137  1.00  1.70           N  
ATOM    195  H   GLN A  11      18.948  18.654 -11.661  1.00  1.70           H  
ATOM    196  HA  GLN A  11      17.169  20.831 -10.968  1.00  1.70           H  
ATOM    197 1HB  GLN A  11      17.577  19.251 -13.539  1.00  1.70           H  
ATOM    198 2HB  GLN A  11      16.551  20.666 -13.410  1.00  1.70           H  
ATOM    199 1HG  GLN A  11      18.470  22.049 -12.825  1.00  1.70           H  
ATOM    200 2HG  GLN A  11      19.526  20.609 -12.885  1.00  1.70           H  
ATOM    201 1HE2 GLN A  11      19.647  22.608 -16.103  1.00  1.70           H  
ATOM    202 2HE2 GLN A  11      19.786  23.052 -14.434  1.00  1.70           H  
ATOM    203  N   ALA A  12      15.904  17.918 -10.934  1.00  1.77           N  
ATOM    204  CA  ALA A  12      14.696  17.131 -10.771  1.00  1.77           C  
ATOM    205  C   ALA A  12      14.735  16.270  -9.513  1.00  1.77           C  
ATOM    206  O   ALA A  12      13.950  15.341  -9.389  1.00  1.77           O  
ATOM    207  CB  ALA A  12      14.518  16.232 -11.970  1.00  1.77           C  
ATOM    208  H   ALA A  12      16.786  17.485 -10.681  1.00  1.77           H  
ATOM    209  HA  ALA A  12      13.850  17.812 -10.689  1.00  1.77           H  
ATOM    210 1HB  ALA A  12      13.625  15.649 -11.866  1.00  1.77           H  
ATOM    211 2HB  ALA A  12      14.464  16.836 -12.876  1.00  1.77           H  
ATOM    212 3HB  ALA A  12      15.361  15.569 -12.026  1.00  1.77           H  
ATOM    213  N   LYS A  13      15.617  16.582  -8.571  1.00  1.76           N  
ATOM    214  CA  LYS A  13      15.793  15.754  -7.370  1.00  1.76           C  
ATOM    215  C   LYS A  13      14.598  15.625  -6.416  1.00  1.76           C  
ATOM    216  O   LYS A  13      14.560  14.703  -5.598  1.00  1.76           O  
ATOM    217  CB  LYS A  13      17.014  16.226  -6.575  1.00  1.76           C  
ATOM    218  CG  LYS A  13      16.883  17.605  -5.929  1.00  1.76           C  
ATOM    219  CD  LYS A  13      18.163  17.993  -5.183  1.00  1.76           C  
ATOM    220  CE  LYS A  13      18.020  19.346  -4.498  1.00  1.76           C  
ATOM    221  NZ  LYS A  13      19.260  19.734  -3.766  1.00  1.76           N  
ATOM    222  H   LYS A  13      16.235  17.372  -8.714  1.00  1.76           H  
ATOM    223  HA  LYS A  13      16.015  14.754  -7.722  1.00  1.76           H  
ATOM    224 1HB  LYS A  13      17.230  15.504  -5.789  1.00  1.76           H  
ATOM    225 2HB  LYS A  13      17.880  16.252  -7.237  1.00  1.76           H  
ATOM    226 1HG  LYS A  13      16.690  18.347  -6.707  1.00  1.76           H  
ATOM    227 2HG  LYS A  13      16.051  17.606  -5.231  1.00  1.76           H  
ATOM    228 1HD  LYS A  13      18.397  17.235  -4.436  1.00  1.76           H  
ATOM    229 2HD  LYS A  13      18.988  18.049  -5.894  1.00  1.76           H  
ATOM    230 1HE  LYS A  13      17.803  20.103  -5.252  1.00  1.76           H  
ATOM    231 2HE  LYS A  13      17.191  19.302  -3.792  1.00  1.76           H  
ATOM    232 1HZ  LYS A  13      19.124  20.635  -3.328  1.00  1.76           H  
ATOM    233 2HZ  LYS A  13      19.464  19.043  -3.057  1.00  1.76           H  
ATOM    234 3HZ  LYS A  13      20.030  19.788  -4.415  1.00  1.76           H  
ATOM    235  N   GLU A  14      13.642  16.549  -6.473  1.00  1.67           N  
ATOM    236  CA  GLU A  14      12.507  16.489  -5.550  1.00  1.67           C  
ATOM    237  C   GLU A  14      11.775  15.148  -5.658  1.00  1.67           C  
ATOM    238  O   GLU A  14      11.398  14.720  -6.753  1.00  1.67           O  
ATOM    239  CB  GLU A  14      11.544  17.652  -5.811  1.00  1.67           C  
ATOM    240  CG  GLU A  14      10.382  17.766  -4.820  1.00  1.67           C  
ATOM    241  CD  GLU A  14       9.491  18.962  -5.093  1.00  1.67           C  
ATOM    242  OE1 GLU A  14       9.707  19.623  -6.082  1.00  1.67           O  
ATOM    243  OE2 GLU A  14       8.606  19.219  -4.308  1.00  1.67           O  
ATOM    244  H   GLU A  14      13.711  17.284  -7.160  1.00  1.67           H  
ATOM    245  HA  GLU A  14      12.887  16.580  -4.533  1.00  1.67           H  
ATOM    246 1HB  GLU A  14      12.097  18.590  -5.785  1.00  1.67           H  
ATOM    247 2HB  GLU A  14      11.120  17.551  -6.809  1.00  1.67           H  
ATOM    248 1HG  GLU A  14       9.778  16.856  -4.878  1.00  1.67           H  
ATOM    249 2HG  GLU A  14      10.783  17.835  -3.811  1.00  1.67           H  
ATOM    250  N   GLU A  15      11.545  14.525  -4.502  1.00  1.55           N  
ATOM    251  CA  GLU A  15      10.898  13.220  -4.393  1.00  1.55           C  
ATOM    252  C   GLU A  15       9.453  13.206  -4.851  1.00  1.55           C  
ATOM    253  O   GLU A  15       8.718  14.179  -4.679  1.00  1.55           O  
ATOM    254  CB  GLU A  15      10.976  12.709  -2.955  1.00  1.55           C  
ATOM    255  CG  GLU A  15      12.376  12.316  -2.495  1.00  1.55           C  
ATOM    256  CD  GLU A  15      12.390  11.821  -1.079  1.00  1.55           C  
ATOM    257  OE1 GLU A  15      11.358  11.883  -0.460  1.00  1.55           O  
ATOM    258  OE2 GLU A  15      13.426  11.410  -0.607  1.00  1.55           O  
ATOM    259  H   GLU A  15      11.874  14.965  -3.659  1.00  1.55           H  
ATOM    260  HA  GLU A  15      11.451  12.524  -5.027  1.00  1.55           H  
ATOM    261 1HB  GLU A  15      10.590  13.468  -2.276  1.00  1.55           H  
ATOM    262 2HB  GLU A  15      10.343  11.831  -2.857  1.00  1.55           H  
ATOM    263 1HG  GLU A  15      12.745  11.527  -3.151  1.00  1.55           H  
ATOM    264 2HG  GLU A  15      13.041  13.174  -2.591  1.00  1.55           H  
ATOM    265  N   ALA A  16       9.034  12.064  -5.393  1.00  1.43           N  
ATOM    266  CA  ALA A  16       7.664  11.892  -5.877  1.00  1.43           C  
ATOM    267  C   ALA A  16       6.975  10.688  -5.262  1.00  1.43           C  
ATOM    268  O   ALA A  16       6.522   9.796  -5.972  1.00  1.43           O  
ATOM    269  CB  ALA A  16       7.647  11.748  -7.377  1.00  1.43           C  
ATOM    270  H   ALA A  16       9.717  11.306  -5.487  1.00  1.43           H  
ATOM    271  HA  ALA A  16       7.097  12.782  -5.599  1.00  1.43           H  
ATOM    272 1HB  ALA A  16       6.615  11.657  -7.705  1.00  1.43           H  
ATOM    273 2HB  ALA A  16       8.105  12.622  -7.835  1.00  1.43           H  
ATOM    274 3HB  ALA A  16       8.192  10.866  -7.655  1.00  1.43           H  
ATOM    275  N   ILE A  17       6.907  10.668  -3.943  1.00  1.33           N  
ATOM    276  CA  ILE A  17       6.339   9.549  -3.199  1.00  1.33           C  
ATOM    277  C   ILE A  17       4.841   9.395  -3.458  1.00  1.33           C  
ATOM    278  O   ILE A  17       4.100  10.385  -3.459  1.00  1.33           O  
ATOM    279  CB  ILE A  17       6.609   9.720  -1.697  1.00  1.33           C  
ATOM    280  CG1 ILE A  17       8.117   9.690  -1.479  1.00  1.33           C  
ATOM    281  CG2 ILE A  17       5.929   8.614  -0.899  1.00  1.33           C  
ATOM    282  CD1 ILE A  17       8.544  10.020  -0.084  1.00  1.33           C  
ATOM    283  H   ILE A  17       7.288  11.456  -3.434  1.00  1.33           H  
ATOM    284  HA  ILE A  17       6.824   8.632  -3.535  1.00  1.33           H  
ATOM    285  HB  ILE A  17       6.243  10.690  -1.366  1.00  1.33           H  
ATOM    286 1HG1 ILE A  17       8.482   8.736  -1.745  1.00  1.33           H  
ATOM    287 2HG1 ILE A  17       8.576  10.416  -2.144  1.00  1.33           H  
ATOM    288 1HG2 ILE A  17       6.143   8.743   0.159  1.00  1.33           H  
ATOM    289 2HG2 ILE A  17       4.854   8.653  -1.056  1.00  1.33           H  
ATOM    290 3HG2 ILE A  17       6.306   7.649  -1.231  1.00  1.33           H  
ATOM    291 1HD1 ILE A  17       9.635   9.988  -0.019  1.00  1.33           H  
ATOM    292 2HD1 ILE A  17       8.200  11.021   0.175  1.00  1.33           H  
ATOM    293 3HD1 ILE A  17       8.119   9.298   0.609  1.00  1.33           H  
ATOM    294  N   LYS A  18       4.413   8.159  -3.728  1.00  1.25           N  
ATOM    295  CA  LYS A  18       3.020   7.842  -4.033  1.00  1.25           C  
ATOM    296  C   LYS A  18       2.578   6.481  -3.519  1.00  1.25           C  
ATOM    297  O   LYS A  18       3.329   5.504  -3.540  1.00  1.25           O  
ATOM    298  CB  LYS A  18       2.737   7.901  -5.538  1.00  1.25           C  
ATOM    299  CG  LYS A  18       1.244   7.547  -5.893  1.00  1.25           C  
ATOM    300  CD  LYS A  18       0.901   7.734  -7.344  1.00  1.25           C  
ATOM    301  CE  LYS A  18      -0.499   7.219  -7.666  1.00  1.25           C  
ATOM    302  NZ  LYS A  18      -1.568   7.986  -6.961  1.00  1.25           N  
ATOM    303  H   LYS A  18       5.093   7.397  -3.695  1.00  1.25           H  
ATOM    304  HA  LYS A  18       2.393   8.588  -3.544  1.00  1.25           H  
ATOM    305 1HB  LYS A  18       2.940   8.909  -5.903  1.00  1.25           H  
ATOM    306 2HB  LYS A  18       3.405   7.227  -6.063  1.00  1.25           H  
ATOM    307 1HG  LYS A  18       1.056   6.507  -5.664  1.00  1.25           H  
ATOM    308 2HG  LYS A  18       0.572   8.156  -5.293  1.00  1.25           H  
ATOM    309 1HD  LYS A  18       0.956   8.787  -7.595  1.00  1.25           H  
ATOM    310 2HD  LYS A  18       1.603   7.179  -7.950  1.00  1.25           H  
ATOM    311 1HE  LYS A  18      -0.658   7.293  -8.741  1.00  1.25           H  
ATOM    312 2HE  LYS A  18      -0.569   6.176  -7.371  1.00  1.25           H  
ATOM    313 1HZ  LYS A  18      -2.471   7.605  -7.206  1.00  1.25           H  
ATOM    314 2HZ  LYS A  18      -1.433   7.907  -5.961  1.00  1.25           H  
ATOM    315 3HZ  LYS A  18      -1.527   8.957  -7.232  1.00  1.25           H  
ATOM    316  N   GLU A  19       1.348   6.412  -3.039  1.00  1.21           N  
ATOM    317  CA  GLU A  19       0.805   5.136  -2.614  1.00  1.21           C  
ATOM    318  C   GLU A  19       0.227   4.322  -3.774  1.00  1.21           C  
ATOM    319  O   GLU A  19      -0.787   4.694  -4.372  1.00  1.21           O  
ATOM    320  CB  GLU A  19      -0.273   5.363  -1.562  1.00  1.21           C  
ATOM    321  CG  GLU A  19       0.250   5.981  -0.276  1.00  1.21           C  
ATOM    322  CD  GLU A  19      -0.820   6.202   0.773  1.00  1.21           C  
ATOM    323  OE1 GLU A  19      -1.958   5.885   0.519  1.00  1.21           O  
ATOM    324  OE2 GLU A  19      -0.493   6.691   1.830  1.00  1.21           O  
ATOM    325  H   GLU A  19       0.774   7.242  -2.999  1.00  1.21           H  
ATOM    326  HA  GLU A  19       1.604   4.555  -2.169  1.00  1.21           H  
ATOM    327 1HB  GLU A  19      -1.048   6.014  -1.965  1.00  1.21           H  
ATOM    328 2HB  GLU A  19      -0.736   4.409  -1.310  1.00  1.21           H  
ATOM    329 1HG  GLU A  19       0.997   5.317   0.128  1.00  1.21           H  
ATOM    330 2HG  GLU A  19       0.735   6.929  -0.508  1.00  1.21           H  
ATOM    331  N   LEU A  20       0.907   3.229  -4.101  1.00  1.18           N  
ATOM    332  CA  LEU A  20       0.507   2.298  -5.150  1.00  1.18           C  
ATOM    333  C   LEU A  20       0.582   0.936  -4.487  1.00  1.18           C  
ATOM    334  O   LEU A  20       1.265   0.808  -3.474  1.00  1.18           O  
ATOM    335  CB  LEU A  20       1.402   2.343  -6.406  1.00  1.18           C  
ATOM    336  CG  LEU A  20       1.552   3.712  -7.104  1.00  1.18           C  
ATOM    337  CD1 LEU A  20       2.912   4.308  -6.750  1.00  1.18           C  
ATOM    338  CD2 LEU A  20       1.380   3.553  -8.583  1.00  1.18           C  
ATOM    339  H   LEU A  20       1.741   3.025  -3.571  1.00  1.18           H  
ATOM    340  HA  LEU A  20      -0.526   2.491  -5.441  1.00  1.18           H  
ATOM    341 1HB  LEU A  20       2.388   2.006  -6.153  1.00  1.18           H  
ATOM    342 2HB  LEU A  20       0.995   1.648  -7.142  1.00  1.18           H  
ATOM    343  HG  LEU A  20       0.793   4.384  -6.735  1.00  1.18           H  
ATOM    344 1HD1 LEU A  20       3.021   5.273  -7.225  1.00  1.18           H  
ATOM    345 2HD1 LEU A  20       2.987   4.416  -5.682  1.00  1.18           H  
ATOM    346 3HD1 LEU A  20       3.696   3.661  -7.092  1.00  1.18           H  
ATOM    347 1HD2 LEU A  20       1.484   4.525  -9.073  1.00  1.18           H  
ATOM    348 2HD2 LEU A  20       2.116   2.881  -8.960  1.00  1.18           H  
ATOM    349 3HD2 LEU A  20       0.392   3.147  -8.787  1.00  1.18           H  
ATOM    350  N   VAL A  21      -0.089  -0.070  -5.024  1.00  1.15           N  
ATOM    351  CA  VAL A  21      -0.031  -1.403  -4.426  1.00  1.15           C  
ATOM    352  C   VAL A  21       0.658  -2.425  -5.321  1.00  1.15           C  
ATOM    353  O   VAL A  21       0.541  -3.630  -5.113  1.00  1.15           O  
ATOM    354  CB  VAL A  21      -1.448  -1.887  -4.100  1.00  1.15           C  
ATOM    355  CG1 VAL A  21      -2.072  -0.973  -3.055  1.00  1.15           C  
ATOM    356  CG2 VAL A  21      -2.271  -1.892  -5.376  1.00  1.15           C  
ATOM    357  H   VAL A  21      -0.653   0.085  -5.849  1.00  1.15           H  
ATOM    358  HA  VAL A  21       0.528  -1.339  -3.492  1.00  1.15           H  
ATOM    359  HB  VAL A  21      -1.400  -2.891  -3.683  1.00  1.15           H  
ATOM    360 1HG1 VAL A  21      -3.076  -1.327  -2.818  1.00  1.15           H  
ATOM    361 2HG1 VAL A  21      -1.460  -0.987  -2.154  1.00  1.15           H  
ATOM    362 3HG1 VAL A  21      -2.129   0.043  -3.439  1.00  1.15           H  
ATOM    363 1HG2 VAL A  21      -3.281  -2.241  -5.155  1.00  1.15           H  
ATOM    364 2HG2 VAL A  21      -2.317  -0.885  -5.786  1.00  1.15           H  
ATOM    365 3HG2 VAL A  21      -1.808  -2.561  -6.103  1.00  1.15           H  
ATOM    366  N   ASP A  22       1.362  -1.926  -6.327  1.00  1.12           N  
ATOM    367  CA  ASP A  22       2.065  -2.755  -7.294  1.00  1.12           C  
ATOM    368  C   ASP A  22       3.316  -2.091  -7.837  1.00  1.12           C  
ATOM    369  O   ASP A  22       3.239  -1.024  -8.448  1.00  1.12           O  
ATOM    370  CB  ASP A  22       1.143  -3.128  -8.451  1.00  1.12           C  
ATOM    371  CG  ASP A  22       1.821  -4.017  -9.477  1.00  1.12           C  
ATOM    372  OD1 ASP A  22       2.004  -5.181  -9.232  1.00  1.12           O  
ATOM    373  OD2 ASP A  22       2.195  -3.486 -10.516  1.00  1.12           O  
ATOM    374  H   ASP A  22       1.415  -0.922  -6.413  1.00  1.12           H  
ATOM    375  HA  ASP A  22       2.368  -3.675  -6.792  1.00  1.12           H  
ATOM    376 1HB  ASP A  22       0.270  -3.655  -8.060  1.00  1.12           H  
ATOM    377 2HB  ASP A  22       0.784  -2.224  -8.941  1.00  1.12           H  
ATOM    378  N   ALA A  23       4.463  -2.743  -7.632  1.00  1.08           N  
ATOM    379  CA  ALA A  23       5.752  -2.228  -8.086  1.00  1.08           C  
ATOM    380  C   ALA A  23       5.767  -2.033  -9.599  1.00  1.08           C  
ATOM    381  O   ALA A  23       6.423  -1.125 -10.096  1.00  1.08           O  
ATOM    382  CB  ALA A  23       6.879  -3.156  -7.670  1.00  1.08           C  
ATOM    383  H   ALA A  23       4.438  -3.620  -7.132  1.00  1.08           H  
ATOM    384  HA  ALA A  23       5.910  -1.263  -7.616  1.00  1.08           H  
ATOM    385 1HB  ALA A  23       7.833  -2.739  -7.988  1.00  1.08           H  
ATOM    386 2HB  ALA A  23       6.881  -3.269  -6.588  1.00  1.08           H  
ATOM    387 3HB  ALA A  23       6.740  -4.130  -8.134  1.00  1.08           H  
ATOM    388  N   GLY A  24       5.063  -2.885 -10.343  1.00  1.04           N  
ATOM    389  CA  GLY A  24       5.017  -2.764 -11.796  1.00  1.04           C  
ATOM    390  C   GLY A  24       4.435  -1.405 -12.170  1.00  1.04           C  
ATOM    391  O   GLY A  24       5.045  -0.625 -12.914  1.00  1.04           O  
ATOM    392  H   GLY A  24       4.511  -3.612  -9.899  1.00  1.04           H  
ATOM    393 1HA  GLY A  24       6.018  -2.874 -12.212  1.00  1.04           H  
ATOM    394 2HA  GLY A  24       4.392  -3.560 -12.202  1.00  1.04           H  
ATOM    395  N   THR A  25       3.252  -1.126 -11.624  1.00  1.00           N  
ATOM    396  CA  THR A  25       2.567   0.132 -11.867  1.00  1.00           C  
ATOM    397  C   THR A  25       3.410   1.290 -11.352  1.00  1.00           C  
ATOM    398  O   THR A  25       3.507   2.330 -12.013  1.00  1.00           O  
ATOM    399  CB  THR A  25       1.199   0.181 -11.180  1.00  1.00           C  
ATOM    400  OG1 THR A  25       0.376  -0.886 -11.671  1.00  1.00           O  
ATOM    401  CG2 THR A  25       0.531   1.509 -11.496  1.00  1.00           C  
ATOM    402  H   THR A  25       2.810  -1.848 -11.042  1.00  1.00           H  
ATOM    403  HA  THR A  25       2.429   0.257 -12.940  1.00  1.00           H  
ATOM    404  HB  THR A  25       1.328   0.074 -10.101  1.00  1.00           H  
ATOM    405  HG1 THR A  25       0.801  -1.740 -11.447  1.00  1.00           H  
ATOM    406 1HG2 THR A  25      -0.442   1.553 -11.010  1.00  1.00           H  
ATOM    407 2HG2 THR A  25       1.154   2.320 -11.138  1.00  1.00           H  
ATOM    408 3HG2 THR A  25       0.404   1.604 -12.573  1.00  1.00           H  
ATOM    409  N   ALA A  26       4.010   1.126 -10.165  1.00  0.98           N  
ATOM    410  CA  ALA A  26       4.834   2.171  -9.583  1.00  0.98           C  
ATOM    411  C   ALA A  26       5.984   2.520 -10.493  1.00  0.98           C  
ATOM    412  O   ALA A  26       6.231   3.699 -10.733  1.00  0.98           O  
ATOM    413  CB  ALA A  26       5.376   1.723  -8.245  1.00  0.98           C  
ATOM    414  H   ALA A  26       3.874   0.254  -9.653  1.00  0.98           H  
ATOM    415  HA  ALA A  26       4.230   3.062  -9.455  1.00  0.98           H  
ATOM    416 1HB  ALA A  26       5.972   2.510  -7.809  1.00  0.98           H  
ATOM    417 2HB  ALA A  26       4.551   1.475  -7.580  1.00  0.98           H  
ATOM    418 3HB  ALA A  26       5.986   0.853  -8.394  1.00  0.98           H  
ATOM    419  N   GLU A  27       6.621   1.513 -11.089  1.00  0.97           N  
ATOM    420  CA  GLU A  27       7.723   1.776 -11.989  1.00  0.97           C  
ATOM    421  C   GLU A  27       7.230   2.593 -13.171  1.00  0.97           C  
ATOM    422  O   GLU A  27       7.853   3.584 -13.547  1.00  0.97           O  
ATOM    423  CB  GLU A  27       8.364   0.477 -12.485  1.00  0.97           C  
ATOM    424  CG  GLU A  27       9.601   0.702 -13.345  1.00  0.97           C  
ATOM    425  CD  GLU A  27      10.329  -0.575 -13.778  1.00  0.97           C  
ATOM    426  OE1 GLU A  27      10.404  -1.506 -13.016  1.00  0.97           O  
ATOM    427  OE2 GLU A  27      10.818  -0.593 -14.900  1.00  0.97           O  
ATOM    428  H   GLU A  27       6.375   0.548 -10.872  1.00  0.97           H  
ATOM    429  HA  GLU A  27       8.476   2.357 -11.455  1.00  0.97           H  
ATOM    430 1HB  GLU A  27       8.581  -0.182 -11.669  1.00  0.97           H  
ATOM    431 2HB  GLU A  27       7.643  -0.046 -13.110  1.00  0.97           H  
ATOM    432 1HG  GLU A  27       9.265   1.229 -14.230  1.00  0.97           H  
ATOM    433 2HG  GLU A  27      10.292   1.354 -12.807  1.00  0.97           H  
ATOM    434  N   LYS A  28       6.084   2.204 -13.749  1.00  0.98           N  
ATOM    435  CA  LYS A  28       5.550   2.947 -14.887  1.00  0.98           C  
ATOM    436  C   LYS A  28       5.292   4.399 -14.516  1.00  0.98           C  
ATOM    437  O   LYS A  28       5.717   5.314 -15.225  1.00  0.98           O  
ATOM    438  CB  LYS A  28       4.259   2.326 -15.403  1.00  0.98           C  
ATOM    439  CG  LYS A  28       3.661   3.067 -16.605  1.00  0.98           C  
ATOM    440  CD  LYS A  28       2.393   2.392 -17.113  1.00  0.98           C  
ATOM    441  CE  LYS A  28       1.778   3.173 -18.268  1.00  0.98           C  
ATOM    442  NZ  LYS A  28       0.539   2.523 -18.780  1.00  0.98           N  
ATOM    443  H   LYS A  28       5.602   1.370 -13.400  1.00  0.98           H  
ATOM    444  HA  LYS A  28       6.290   2.930 -15.687  1.00  0.98           H  
ATOM    445 1HB  LYS A  28       4.439   1.289 -15.681  1.00  0.98           H  
ATOM    446 2HB  LYS A  28       3.515   2.324 -14.607  1.00  0.98           H  
ATOM    447 1HG  LYS A  28       3.423   4.091 -16.310  1.00  0.98           H  
ATOM    448 2HG  LYS A  28       4.392   3.104 -17.412  1.00  0.98           H  
ATOM    449 1HD  LYS A  28       2.626   1.382 -17.451  1.00  0.98           H  
ATOM    450 2HD  LYS A  28       1.668   2.327 -16.300  1.00  0.98           H  
ATOM    451 1HE  LYS A  28       1.536   4.179 -17.929  1.00  0.98           H  
ATOM    452 2HE  LYS A  28       2.504   3.241 -19.079  1.00  0.98           H  
ATOM    453 1HZ  LYS A  28       0.161   3.068 -19.543  1.00  0.98           H  
ATOM    454 2HZ  LYS A  28       0.757   1.593 -19.108  1.00  0.98           H  
ATOM    455 3HZ  LYS A  28      -0.144   2.467 -18.038  1.00  0.98           H  
ATOM    456  N   TYR A  29       4.613   4.604 -13.394  1.00  1.00           N  
ATOM    457  CA  TYR A  29       4.291   5.935 -12.906  1.00  1.00           C  
ATOM    458  C   TYR A  29       5.555   6.763 -12.760  1.00  1.00           C  
ATOM    459  O   TYR A  29       5.647   7.899 -13.237  1.00  1.00           O  
ATOM    460  CB  TYR A  29       3.495   5.828 -11.606  1.00  1.00           C  
ATOM    461  CG  TYR A  29       3.232   7.128 -10.925  1.00  1.00           C  
ATOM    462  CD1 TYR A  29       2.271   7.995 -11.402  1.00  1.00           C  
ATOM    463  CD2 TYR A  29       3.939   7.432  -9.799  1.00  1.00           C  
ATOM    464  CE1 TYR A  29       2.043   9.188 -10.752  1.00  1.00           C  
ATOM    465  CE2 TYR A  29       3.723   8.618  -9.137  1.00  1.00           C  
ATOM    466  CZ  TYR A  29       2.776   9.502  -9.618  1.00  1.00           C  
ATOM    467  OH  TYR A  29       2.552  10.695  -8.967  1.00  1.00           O  
ATOM    468  H   TYR A  29       4.307   3.796 -12.847  1.00  1.00           H  
ATOM    469  HA  TYR A  29       3.665   6.425 -13.653  1.00  1.00           H  
ATOM    470 1HB  TYR A  29       2.537   5.346 -11.805  1.00  1.00           H  
ATOM    471 2HB  TYR A  29       4.035   5.187 -10.908  1.00  1.00           H  
ATOM    472  HD1 TYR A  29       1.700   7.741 -12.295  1.00  1.00           H  
ATOM    473  HD2 TYR A  29       4.667   6.723  -9.442  1.00  1.00           H  
ATOM    474  HE1 TYR A  29       1.292   9.880 -11.132  1.00  1.00           H  
ATOM    475  HE2 TYR A  29       4.293   8.862  -8.239  1.00  1.00           H  
ATOM    476  HH  TYR A  29       3.107  10.742  -8.183  1.00  1.00           H  
ATOM    477  N   PHE A  30       6.536   6.190 -12.091  1.00  1.04           N  
ATOM    478  CA  PHE A  30       7.781   6.873 -11.858  1.00  1.04           C  
ATOM    479  C   PHE A  30       8.505   7.197 -13.160  1.00  1.04           C  
ATOM    480  O   PHE A  30       9.108   8.267 -13.282  1.00  1.04           O  
ATOM    481  CB  PHE A  30       8.624   6.031 -10.945  1.00  1.04           C  
ATOM    482  CG  PHE A  30       8.046   5.983  -9.556  1.00  1.04           C  
ATOM    483  CD1 PHE A  30       7.325   7.043  -9.033  1.00  1.04           C  
ATOM    484  CD2 PHE A  30       8.207   4.891  -8.786  1.00  1.04           C  
ATOM    485  CE1 PHE A  30       6.795   6.987  -7.757  1.00  1.04           C  
ATOM    486  CE2 PHE A  30       7.677   4.831  -7.517  1.00  1.04           C  
ATOM    487  CZ  PHE A  30       6.973   5.877  -7.003  1.00  1.04           C  
ATOM    488  H   PHE A  30       6.412   5.247 -11.722  1.00  1.04           H  
ATOM    489  HA  PHE A  30       7.557   7.810 -11.354  1.00  1.04           H  
ATOM    490 1HB  PHE A  30       8.683   5.013 -11.332  1.00  1.04           H  
ATOM    491 2HB  PHE A  30       9.601   6.421 -10.901  1.00  1.04           H  
ATOM    492  HD1 PHE A  30       7.179   7.925  -9.631  1.00  1.04           H  
ATOM    493  HD2 PHE A  30       8.758   4.055  -9.197  1.00  1.04           H  
ATOM    494  HE1 PHE A  30       6.234   7.828  -7.359  1.00  1.04           H  
ATOM    495  HE2 PHE A  30       7.816   3.956  -6.929  1.00  1.04           H  
ATOM    496  HZ  PHE A  30       6.556   5.822  -5.998  1.00  1.04           H  
ATOM    497  N   LYS A  31       8.468   6.279 -14.138  1.00  1.09           N  
ATOM    498  CA  LYS A  31       9.087   6.550 -15.432  1.00  1.09           C  
ATOM    499  C   LYS A  31       8.400   7.697 -16.134  1.00  1.09           C  
ATOM    500  O   LYS A  31       9.069   8.536 -16.740  1.00  1.09           O  
ATOM    501  CB  LYS A  31       9.131   5.300 -16.318  1.00  1.09           C  
ATOM    502  CG  LYS A  31      10.167   4.272 -15.899  1.00  1.09           C  
ATOM    503  CD  LYS A  31      10.139   3.041 -16.755  1.00  1.09           C  
ATOM    504  CE  LYS A  31      11.259   2.091 -16.354  1.00  1.09           C  
ATOM    505  NZ  LYS A  31      11.182   0.795 -17.100  1.00  1.09           N  
ATOM    506  H   LYS A  31       8.003   5.385 -13.985  1.00  1.09           H  
ATOM    507  HA  LYS A  31      10.099   6.861 -15.267  1.00  1.09           H  
ATOM    508 1HB  LYS A  31       8.155   4.814 -16.294  1.00  1.09           H  
ATOM    509 2HB  LYS A  31       9.329   5.589 -17.349  1.00  1.09           H  
ATOM    510 1HG  LYS A  31      11.138   4.704 -16.028  1.00  1.09           H  
ATOM    511 2HG  LYS A  31      10.036   4.000 -14.851  1.00  1.09           H  
ATOM    512 1HD  LYS A  31       9.181   2.532 -16.620  1.00  1.09           H  
ATOM    513 2HD  LYS A  31      10.252   3.309 -17.802  1.00  1.09           H  
ATOM    514 1HE  LYS A  31      12.221   2.557 -16.554  1.00  1.09           H  
ATOM    515 2HE  LYS A  31      11.192   1.904 -15.298  1.00  1.09           H  
ATOM    516 1HZ  LYS A  31      11.931   0.183 -16.788  1.00  1.09           H  
ATOM    517 2HZ  LYS A  31      10.287   0.343 -16.914  1.00  1.09           H  
ATOM    518 3HZ  LYS A  31      11.267   0.963 -18.086  1.00  1.09           H  
ATOM    519  N   LEU A  32       7.082   7.800 -16.004  1.00  1.15           N  
ATOM    520  CA  LEU A  32       6.382   8.907 -16.632  1.00  1.15           C  
ATOM    521  C   LEU A  32       6.880  10.225 -16.026  1.00  1.15           C  
ATOM    522  O   LEU A  32       7.095  11.205 -16.748  1.00  1.15           O  
ATOM    523  CB  LEU A  32       4.870   8.735 -16.446  1.00  1.15           C  
ATOM    524  CG  LEU A  32       4.241   7.553 -17.219  1.00  1.15           C  
ATOM    525  CD1 LEU A  32       2.798   7.368 -16.780  1.00  1.15           C  
ATOM    526  CD2 LEU A  32       4.326   7.824 -18.702  1.00  1.15           C  
ATOM    527  H   LEU A  32       6.562   7.077 -15.501  1.00  1.15           H  
ATOM    528  HA  LEU A  32       6.610   8.905 -17.697  1.00  1.15           H  
ATOM    529 1HB  LEU A  32       4.664   8.587 -15.392  1.00  1.15           H  
ATOM    530 2HB  LEU A  32       4.374   9.648 -16.765  1.00  1.15           H  
ATOM    531  HG  LEU A  32       4.782   6.645 -16.995  1.00  1.15           H  
ATOM    532 1HD1 LEU A  32       2.362   6.531 -17.317  1.00  1.15           H  
ATOM    533 2HD1 LEU A  32       2.771   7.167 -15.714  1.00  1.15           H  
ATOM    534 3HD1 LEU A  32       2.235   8.273 -16.995  1.00  1.15           H  
ATOM    535 1HD2 LEU A  32       3.890   6.987 -19.248  1.00  1.15           H  
ATOM    536 2HD2 LEU A  32       3.779   8.737 -18.936  1.00  1.15           H  
ATOM    537 3HD2 LEU A  32       5.371   7.941 -18.988  1.00  1.15           H  
ATOM    538  N   ILE A  33       7.119  10.228 -14.707  1.00  1.23           N  
ATOM    539  CA  ILE A  33       7.642  11.413 -14.027  1.00  1.23           C  
ATOM    540  C   ILE A  33       9.069  11.745 -14.437  1.00  1.23           C  
ATOM    541  O   ILE A  33       9.375  12.898 -14.754  1.00  1.23           O  
ATOM    542  CB  ILE A  33       7.615  11.249 -12.505  1.00  1.23           C  
ATOM    543  CG1 ILE A  33       6.189  11.213 -12.024  1.00  1.23           C  
ATOM    544  CG2 ILE A  33       8.411  12.366 -11.839  1.00  1.23           C  
ATOM    545  CD1 ILE A  33       6.075  10.803 -10.617  1.00  1.23           C  
ATOM    546  H   ILE A  33       6.896   9.389 -14.168  1.00  1.23           H  
ATOM    547  HA  ILE A  33       7.010  12.258 -14.289  1.00  1.23           H  
ATOM    548  HB  ILE A  33       8.060  10.297 -12.239  1.00  1.23           H  
ATOM    549 1HG1 ILE A  33       5.755  12.204 -12.135  1.00  1.23           H  
ATOM    550 2HG1 ILE A  33       5.616  10.510 -12.636  1.00  1.23           H  
ATOM    551 1HG2 ILE A  33       8.394  12.228 -10.760  1.00  1.23           H  
ATOM    552 2HG2 ILE A  33       9.441  12.342 -12.189  1.00  1.23           H  
ATOM    553 3HG2 ILE A  33       7.962  13.318 -12.096  1.00  1.23           H  
ATOM    554 1HD1 ILE A  33       5.044  10.816 -10.335  1.00  1.23           H  
ATOM    555 2HD1 ILE A  33       6.479   9.814 -10.494  1.00  1.23           H  
ATOM    556 3HD1 ILE A  33       6.623  11.501 -10.014  1.00  1.23           H  
ATOM    557  N   ALA A  34       9.943  10.739 -14.440  1.00  1.31           N  
ATOM    558  CA  ALA A  34      11.326  10.969 -14.819  1.00  1.31           C  
ATOM    559  C   ALA A  34      11.386  11.498 -16.243  1.00  1.31           C  
ATOM    560  O   ALA A  34      12.197  12.368 -16.560  1.00  1.31           O  
ATOM    561  CB  ALA A  34      12.116   9.688 -14.701  1.00  1.31           C  
ATOM    562  H   ALA A  34       9.635   9.808 -14.162  1.00  1.31           H  
ATOM    563  HA  ALA A  34      11.749  11.718 -14.152  1.00  1.31           H  
ATOM    564 1HB  ALA A  34      13.153   9.856 -14.977  1.00  1.31           H  
ATOM    565 2HB  ALA A  34      12.064   9.322 -13.675  1.00  1.31           H  
ATOM    566 3HB  ALA A  34      11.673   8.963 -15.376  1.00  1.31           H  
ATOM    567  N   ASN A  35      10.512  10.995 -17.116  1.00  1.40           N  
ATOM    568  CA  ASN A  35      10.499  11.455 -18.491  1.00  1.40           C  
ATOM    569  C   ASN A  35      10.012  12.900 -18.557  1.00  1.40           C  
ATOM    570  O   ASN A  35      10.624  13.741 -19.216  1.00  1.40           O  
ATOM    571  CB  ASN A  35       9.627  10.546 -19.330  1.00  1.40           C  
ATOM    572  CG  ASN A  35      10.259   9.193 -19.567  1.00  1.40           C  
ATOM    573  OD1 ASN A  35      11.479   9.013 -19.447  1.00  1.40           O  
ATOM    574  ND2 ASN A  35       9.442   8.231 -19.906  1.00  1.40           N  
ATOM    575  H   ASN A  35       9.865  10.257 -16.835  1.00  1.40           H  
ATOM    576  HA  ASN A  35      11.516  11.427 -18.879  1.00  1.40           H  
ATOM    577 1HB  ASN A  35       8.671  10.399 -18.822  1.00  1.40           H  
ATOM    578 2HB  ASN A  35       9.420  11.017 -20.288  1.00  1.40           H  
ATOM    579 1HD2 ASN A  35       9.795   7.312 -20.074  1.00  1.40           H  
ATOM    580 2HD2 ASN A  35       8.466   8.418 -19.994  1.00  1.40           H  
ATOM    581  N   ALA A  36       8.969  13.230 -17.791  1.00  1.46           N  
ATOM    582  CA  ALA A  36       8.435  14.592 -17.759  1.00  1.46           C  
ATOM    583  C   ALA A  36       9.493  15.589 -17.302  1.00  1.46           C  
ATOM    584  O   ALA A  36       9.560  16.719 -17.793  1.00  1.46           O  
ATOM    585  CB  ALA A  36       7.239  14.660 -16.825  1.00  1.46           C  
ATOM    586  H   ALA A  36       8.490  12.508 -17.252  1.00  1.46           H  
ATOM    587  HA  ALA A  36       8.124  14.857 -18.768  1.00  1.46           H  
ATOM    588 1HB  ALA A  36       6.835  15.669 -16.825  1.00  1.46           H  
ATOM    589 2HB  ALA A  36       6.478  13.958 -17.162  1.00  1.46           H  
ATOM    590 3HB  ALA A  36       7.555  14.395 -15.818  1.00  1.46           H  
ATOM    591  N   LYS A  37      10.345  15.150 -16.378  1.00  1.48           N  
ATOM    592  CA  LYS A  37      11.413  15.964 -15.825  1.00  1.48           C  
ATOM    593  C   LYS A  37      12.732  15.793 -16.594  1.00  1.48           C  
ATOM    594  O   LYS A  37      13.766  16.334 -16.198  1.00  1.48           O  
ATOM    595  CB  LYS A  37      11.602  15.646 -14.347  1.00  1.48           C  
ATOM    596  CG  LYS A  37      10.397  16.005 -13.462  1.00  1.48           C  
ATOM    597  CD  LYS A  37      10.682  15.747 -11.984  1.00  1.48           C  
ATOM    598  CE  LYS A  37       9.499  16.104 -11.100  1.00  1.48           C  
ATOM    599  NZ  LYS A  37       9.807  15.894  -9.648  1.00  1.48           N  
ATOM    600  H   LYS A  37      10.208  14.208 -16.002  1.00  1.48           H  
ATOM    601  HA  LYS A  37      11.119  17.010 -15.910  1.00  1.48           H  
ATOM    602 1HB  LYS A  37      11.786  14.573 -14.234  1.00  1.48           H  
ATOM    603 2HB  LYS A  37      12.465  16.172 -13.980  1.00  1.48           H  
ATOM    604 1HG  LYS A  37      10.141  17.054 -13.603  1.00  1.48           H  
ATOM    605 2HG  LYS A  37       9.543  15.396 -13.765  1.00  1.48           H  
ATOM    606 1HD  LYS A  37      10.936  14.700 -11.841  1.00  1.48           H  
ATOM    607 2HD  LYS A  37      11.515  16.359 -11.666  1.00  1.48           H  
ATOM    608 1HE  LYS A  37       9.246  17.150 -11.257  1.00  1.48           H  
ATOM    609 2HE  LYS A  37       8.645  15.491 -11.372  1.00  1.48           H  
ATOM    610 1HZ  LYS A  37       9.012  16.151  -9.084  1.00  1.48           H  
ATOM    611 2HZ  LYS A  37      10.039  14.925  -9.459  1.00  1.48           H  
ATOM    612 3HZ  LYS A  37      10.594  16.475  -9.398  1.00  1.48           H  
ATOM    613  N   THR A  38      12.684  15.048 -17.701  1.00  1.46           N  
ATOM    614  CA  THR A  38      13.805  14.714 -18.579  1.00  1.46           C  
ATOM    615  C   THR A  38      15.040  14.164 -17.872  1.00  1.46           C  
ATOM    616  O   THR A  38      16.164  14.546 -18.199  1.00  1.46           O  
ATOM    617  CB  THR A  38      14.230  15.940 -19.408  1.00  1.46           C  
ATOM    618  OG1 THR A  38      14.872  16.913 -18.557  1.00  1.46           O  
ATOM    619  CG2 THR A  38      12.987  16.562 -20.039  1.00  1.46           C  
ATOM    620  H   THR A  38      11.791  14.663 -17.987  1.00  1.46           H  
ATOM    621  HA  THR A  38      13.455  13.943 -19.268  1.00  1.46           H  
ATOM    622  HB  THR A  38      14.921  15.637 -20.195  1.00  1.46           H  
ATOM    623  HG1 THR A  38      14.578  16.791 -17.634  1.00  1.46           H  
ATOM    624 1HG2 THR A  38      13.273  17.429 -20.631  1.00  1.46           H  
ATOM    625 2HG2 THR A  38      12.503  15.825 -20.682  1.00  1.46           H  
ATOM    626 3HG2 THR A  38      12.289  16.871 -19.262  1.00  1.46           H  
ATOM    627  N   VAL A  39      14.841  13.237 -16.937  1.00  1.38           N  
ATOM    628  CA  VAL A  39      15.970  12.637 -16.248  1.00  1.38           C  
ATOM    629  C   VAL A  39      16.408  11.378 -16.976  1.00  1.38           C  
ATOM    630  O   VAL A  39      15.897  10.282 -16.722  1.00  1.38           O  
ATOM    631  CB  VAL A  39      15.585  12.255 -14.817  1.00  1.38           C  
ATOM    632  CG1 VAL A  39      16.793  11.683 -14.095  1.00  1.38           C  
ATOM    633  CG2 VAL A  39      15.038  13.440 -14.115  1.00  1.38           C  
ATOM    634  H   VAL A  39      13.890  12.957 -16.714  1.00  1.38           H  
ATOM    635  HA  VAL A  39      16.796  13.348 -16.228  1.00  1.38           H  
ATOM    636  HB  VAL A  39      14.832  11.477 -14.847  1.00  1.38           H  
ATOM    637 1HG1 VAL A  39      16.520  11.389 -13.083  1.00  1.38           H  
ATOM    638 2HG1 VAL A  39      17.160  10.820 -14.642  1.00  1.38           H  
ATOM    639 3HG1 VAL A  39      17.575  12.435 -14.057  1.00  1.38           H  
ATOM    640 1HG2 VAL A  39      14.775  13.166 -13.119  1.00  1.38           H  
ATOM    641 2HG2 VAL A  39      15.786  14.203 -14.087  1.00  1.38           H  
ATOM    642 3HG2 VAL A  39      14.158  13.808 -14.645  1.00  1.38           H  
ATOM    643  N   GLU A  40      17.379  11.513 -17.870  1.00  1.28           N  
ATOM    644  CA  GLU A  40      17.770  10.392 -18.726  1.00  1.28           C  
ATOM    645  C   GLU A  40      18.800   9.515 -18.039  1.00  1.28           C  
ATOM    646  O   GLU A  40      19.957   9.434 -18.456  1.00  1.28           O  
ATOM    647  CB  GLU A  40      18.316  10.907 -20.062  1.00  1.28           C  
ATOM    648  CG  GLU A  40      17.289  11.681 -20.902  1.00  1.28           C  
ATOM    649  CD  GLU A  40      17.836  12.161 -22.233  1.00  1.28           C  
ATOM    650  OE1 GLU A  40      19.013  12.017 -22.461  1.00  1.28           O  
ATOM    651  OE2 GLU A  40      17.067  12.663 -23.023  1.00  1.28           O  
ATOM    652  H   GLU A  40      17.813  12.427 -17.987  1.00  1.28           H  
ATOM    653  HA  GLU A  40      16.888   9.784 -18.926  1.00  1.28           H  
ATOM    654 1HB  GLU A  40      19.161  11.573 -19.871  1.00  1.28           H  
ATOM    655 2HB  GLU A  40      18.683  10.069 -20.654  1.00  1.28           H  
ATOM    656 1HG  GLU A  40      16.430  11.038 -21.086  1.00  1.28           H  
ATOM    657 2HG  GLU A  40      16.945  12.542 -20.324  1.00  1.28           H  
ATOM    658  N   GLY A  41      18.353   8.859 -16.985  1.00  1.17           N  
ATOM    659  CA  GLY A  41      19.228   8.061 -16.150  1.00  1.17           C  
ATOM    660  C   GLY A  41      18.996   6.563 -16.222  1.00  1.17           C  
ATOM    661  O   GLY A  41      18.334   6.049 -17.128  1.00  1.17           O  
ATOM    662  H   GLY A  41      17.370   8.988 -16.746  1.00  1.17           H  
ATOM    663 1HA  GLY A  41      20.264   8.275 -16.408  1.00  1.17           H  
ATOM    664 2HA  GLY A  41      19.096   8.389 -15.124  1.00  1.17           H  
ATOM    665  N   VAL A  42      19.538   5.879 -15.223  1.00  1.08           N  
ATOM    666  CA  VAL A  42      19.466   4.436 -15.081  1.00  1.08           C  
ATOM    667  C   VAL A  42      18.612   4.078 -13.886  1.00  1.08           C  
ATOM    668  O   VAL A  42      18.773   4.645 -12.803  1.00  1.08           O  
ATOM    669  CB  VAL A  42      20.875   3.844 -14.905  1.00  1.08           C  
ATOM    670  CG1 VAL A  42      20.791   2.329 -14.700  1.00  1.08           C  
ATOM    671  CG2 VAL A  42      21.711   4.181 -16.135  1.00  1.08           C  
ATOM    672  H   VAL A  42      20.079   6.412 -14.552  1.00  1.08           H  
ATOM    673  HA  VAL A  42      19.013   4.014 -15.979  1.00  1.08           H  
ATOM    674  HB  VAL A  42      21.340   4.276 -14.018  1.00  1.08           H  
ATOM    675 1HG1 VAL A  42      21.794   1.927 -14.570  1.00  1.08           H  
ATOM    676 2HG1 VAL A  42      20.198   2.104 -13.810  1.00  1.08           H  
ATOM    677 3HG1 VAL A  42      20.326   1.869 -15.570  1.00  1.08           H  
ATOM    678 1HG2 VAL A  42      22.715   3.775 -16.013  1.00  1.08           H  
ATOM    679 2HG2 VAL A  42      21.247   3.746 -17.020  1.00  1.08           H  
ATOM    680 3HG2 VAL A  42      21.770   5.264 -16.250  1.00  1.08           H  
ATOM    681  N   TRP A  43      17.672   3.170 -14.101  1.00  1.02           N  
ATOM    682  CA  TRP A  43      16.745   2.763 -13.057  1.00  1.02           C  
ATOM    683  C   TRP A  43      17.230   1.637 -12.162  1.00  1.02           C  
ATOM    684  O   TRP A  43      17.725   0.608 -12.634  1.00  1.02           O  
ATOM    685  CB  TRP A  43      15.445   2.354 -13.731  1.00  1.02           C  
ATOM    686  CG  TRP A  43      14.747   3.500 -14.243  1.00  1.02           C  
ATOM    687  CD1 TRP A  43      14.898   4.082 -15.464  1.00  1.02           C  
ATOM    688  CD2 TRP A  43      13.730   4.234 -13.570  1.00  1.02           C  
ATOM    689  NE1 TRP A  43      14.072   5.148 -15.571  1.00  1.02           N  
ATOM    690  CE2 TRP A  43      13.349   5.255 -14.417  1.00  1.02           C  
ATOM    691  CE3 TRP A  43      13.118   4.114 -12.305  1.00  1.02           C  
ATOM    692  CZ2 TRP A  43      12.417   6.155 -14.064  1.00  1.02           C  
ATOM    693  CZ3 TRP A  43      12.153   5.040 -11.961  1.00  1.02           C  
ATOM    694  CH2 TRP A  43      11.823   6.035 -12.823  1.00  1.02           C  
ATOM    695  H   TRP A  43      17.599   2.749 -15.015  1.00  1.02           H  
ATOM    696  HA  TRP A  43      16.551   3.631 -12.430  1.00  1.02           H  
ATOM    697 1HB  TRP A  43      15.651   1.665 -14.550  1.00  1.02           H  
ATOM    698 2HB  TRP A  43      14.807   1.839 -13.011  1.00  1.02           H  
ATOM    699  HD1 TRP A  43      15.596   3.753 -16.232  1.00  1.02           H  
ATOM    700  HE1 TRP A  43      14.002   5.765 -16.372  1.00  1.02           H  
ATOM    701  HE3 TRP A  43      13.404   3.317 -11.620  1.00  1.02           H  
ATOM    702  HZ2 TRP A  43      12.149   6.941 -14.729  1.00  1.02           H  
ATOM    703  HZ3 TRP A  43      11.675   4.965 -10.994  1.00  1.02           H  
ATOM    704  HH2 TRP A  43      11.087   6.761 -12.535  1.00  1.02           H  
ATOM    705  N   THR A  44      16.997   1.825 -10.868  1.00  0.99           N  
ATOM    706  CA  THR A  44      17.264   0.842  -9.830  1.00  0.99           C  
ATOM    707  C   THR A  44      16.033   0.655  -8.951  1.00  0.99           C  
ATOM    708  O   THR A  44      15.390   1.632  -8.570  1.00  0.99           O  
ATOM    709  CB  THR A  44      18.457   1.271  -8.954  1.00  0.99           C  
ATOM    710  OG1 THR A  44      19.629   1.395  -9.770  1.00  0.99           O  
ATOM    711  CG2 THR A  44      18.710   0.264  -7.826  1.00  0.99           C  
ATOM    712  H   THR A  44      16.645   2.741 -10.589  1.00  0.99           H  
ATOM    713  HA  THR A  44      17.498  -0.113 -10.301  1.00  0.99           H  
ATOM    714  HB  THR A  44      18.241   2.241  -8.515  1.00  0.99           H  
ATOM    715  HG1 THR A  44      19.704   0.624 -10.342  1.00  0.99           H  
ATOM    716 1HG2 THR A  44      19.555   0.599  -7.226  1.00  0.99           H  
ATOM    717 2HG2 THR A  44      17.831   0.190  -7.189  1.00  0.99           H  
ATOM    718 3HG2 THR A  44      18.933  -0.712  -8.252  1.00  0.99           H  
ATOM    719  N   TYR A  45      15.699  -0.591  -8.622  1.00  0.98           N  
ATOM    720  CA  TYR A  45      14.577  -0.834  -7.715  1.00  0.98           C  
ATOM    721  C   TYR A  45      14.958  -1.704  -6.532  1.00  0.98           C  
ATOM    722  O   TYR A  45      15.475  -2.812  -6.685  1.00  0.98           O  
ATOM    723  CB  TYR A  45      13.378  -1.427  -8.446  1.00  0.98           C  
ATOM    724  CG  TYR A  45      12.249  -1.823  -7.491  1.00  0.98           C  
ATOM    725  CD1 TYR A  45      11.613  -0.872  -6.714  1.00  0.98           C  
ATOM    726  CD2 TYR A  45      11.841  -3.138  -7.423  1.00  0.98           C  
ATOM    727  CE1 TYR A  45      10.586  -1.232  -5.874  1.00  0.98           C  
ATOM    728  CE2 TYR A  45      10.811  -3.496  -6.584  1.00  0.98           C  
ATOM    729  CZ  TYR A  45      10.189  -2.550  -5.815  1.00  0.98           C  
ATOM    730  OH  TYR A  45       9.176  -2.920  -4.975  1.00  0.98           O  
ATOM    731  H   TYR A  45      16.239  -1.367  -8.977  1.00  0.98           H  
ATOM    732  HA  TYR A  45      14.258   0.121  -7.301  1.00  0.98           H  
ATOM    733 1HB  TYR A  45      12.995  -0.707  -9.158  1.00  0.98           H  
ATOM    734 2HB  TYR A  45      13.685  -2.312  -9.001  1.00  0.98           H  
ATOM    735  HD1 TYR A  45      11.929   0.162  -6.768  1.00  0.98           H  
ATOM    736  HD2 TYR A  45      12.332  -3.892  -8.034  1.00  0.98           H  
ATOM    737  HE1 TYR A  45      10.095  -0.479  -5.265  1.00  0.98           H  
ATOM    738  HE2 TYR A  45      10.487  -4.536  -6.526  1.00  0.98           H  
ATOM    739  HH  TYR A  45       9.260  -3.874  -4.736  1.00  0.98           H  
ATOM    740  N   LYS A  46      14.704  -1.161  -5.346  1.00  0.99           N  
ATOM    741  CA  LYS A  46      14.991  -1.812  -4.083  1.00  0.99           C  
ATOM    742  C   LYS A  46      13.703  -2.245  -3.378  1.00  0.99           C  
ATOM    743  O   LYS A  46      13.053  -1.463  -2.661  1.00  0.99           O  
ATOM    744  CB  LYS A  46      15.821  -0.869  -3.227  1.00  0.99           C  
ATOM    745  CG  LYS A  46      17.199  -0.571  -3.820  1.00  0.99           C  
ATOM    746  CD  LYS A  46      17.993   0.392  -2.962  1.00  0.99           C  
ATOM    747  CE  LYS A  46      19.364   0.660  -3.558  1.00  0.99           C  
ATOM    748  NZ  LYS A  46      20.142   1.634  -2.742  1.00  0.99           N  
ATOM    749  H   LYS A  46      14.282  -0.234  -5.324  1.00  0.99           H  
ATOM    750  HA  LYS A  46      15.581  -2.710  -4.275  1.00  0.99           H  
ATOM    751 1HB  LYS A  46      15.289   0.073  -3.102  1.00  0.99           H  
ATOM    752 2HB  LYS A  46      15.975  -1.311  -2.246  1.00  0.99           H  
ATOM    753 1HG  LYS A  46      17.754  -1.508  -3.911  1.00  0.99           H  
ATOM    754 2HG  LYS A  46      17.080  -0.142  -4.811  1.00  0.99           H  
ATOM    755 1HD  LYS A  46      17.457   1.336  -2.895  1.00  0.99           H  
ATOM    756 2HD  LYS A  46      18.105  -0.021  -1.956  1.00  0.99           H  
ATOM    757 1HE  LYS A  46      19.916  -0.277  -3.614  1.00  0.99           H  
ATOM    758 2HE  LYS A  46      19.242   1.060  -4.566  1.00  0.99           H  
ATOM    759 1HZ  LYS A  46      21.045   1.786  -3.170  1.00  0.99           H  
ATOM    760 2HZ  LYS A  46      19.639   2.511  -2.696  1.00  0.99           H  
ATOM    761 3HZ  LYS A  46      20.269   1.268  -1.809  1.00  0.99           H  
ATOM    762  N   ASP A  47      13.312  -3.498  -3.600  1.00  1.00           N  
ATOM    763  CA  ASP A  47      12.047  -4.017  -3.082  1.00  1.00           C  
ATOM    764  C   ASP A  47      11.990  -3.996  -1.566  1.00  1.00           C  
ATOM    765  O   ASP A  47      10.927  -3.789  -0.981  1.00  1.00           O  
ATOM    766  CB  ASP A  47      11.775  -5.430  -3.604  1.00  1.00           C  
ATOM    767  CG  ASP A  47      10.340  -5.932  -3.293  1.00  1.00           C  
ATOM    768  OD1 ASP A  47       9.373  -5.325  -3.758  1.00  1.00           O  
ATOM    769  OD2 ASP A  47      10.215  -6.906  -2.595  1.00  1.00           O  
ATOM    770  H   ASP A  47      13.902  -4.099  -4.167  1.00  1.00           H  
ATOM    771  HA  ASP A  47      11.252  -3.370  -3.434  1.00  1.00           H  
ATOM    772 1HB  ASP A  47      11.943  -5.463  -4.678  1.00  1.00           H  
ATOM    773 2HB  ASP A  47      12.486  -6.121  -3.145  1.00  1.00           H  
ATOM    774  N   GLU A  48      13.147  -4.156  -0.929  1.00  1.00           N  
ATOM    775  CA  GLU A  48      13.243  -4.165   0.524  1.00  1.00           C  
ATOM    776  C   GLU A  48      12.791  -2.847   1.170  1.00  1.00           C  
ATOM    777  O   GLU A  48      12.426  -2.828   2.349  1.00  1.00           O  
ATOM    778  CB  GLU A  48      14.682  -4.514   0.941  1.00  1.00           C  
ATOM    779  CG  GLU A  48      15.797  -3.600   0.359  1.00  1.00           C  
ATOM    780  CD  GLU A  48      16.331  -4.056  -0.988  1.00  1.00           C  
ATOM    781  OE1 GLU A  48      15.699  -4.867  -1.625  1.00  1.00           O  
ATOM    782  OE2 GLU A  48      17.376  -3.582  -1.378  1.00  1.00           O  
ATOM    783  H   GLU A  48      13.979  -4.300  -1.479  1.00  1.00           H  
ATOM    784  HA  GLU A  48      12.588  -4.953   0.894  1.00  1.00           H  
ATOM    785 1HB  GLU A  48      14.761  -4.469   2.028  1.00  1.00           H  
ATOM    786 2HB  GLU A  48      14.906  -5.538   0.643  1.00  1.00           H  
ATOM    787 1HG  GLU A  48      15.411  -2.605   0.229  1.00  1.00           H  
ATOM    788 2HG  GLU A  48      16.617  -3.546   1.071  1.00  1.00           H  
ATOM    789  N   ILE A  49      12.843  -1.750   0.410  1.00  0.98           N  
ATOM    790  CA  ILE A  49      12.432  -0.442   0.885  1.00  0.98           C  
ATOM    791  C   ILE A  49      11.358   0.176  -0.017  1.00  0.98           C  
ATOM    792  O   ILE A  49      10.933   1.311   0.205  1.00  0.98           O  
ATOM    793  CB  ILE A  49      13.645   0.491   1.041  1.00  0.98           C  
ATOM    794  CG1 ILE A  49      14.313   0.654  -0.282  1.00  0.98           C  
ATOM    795  CG2 ILE A  49      14.624  -0.047   2.082  1.00  0.98           C  
ATOM    796  CD1 ILE A  49      15.364   1.729  -0.305  1.00  0.98           C  
ATOM    797  H   ILE A  49      13.142  -1.831  -0.560  1.00  0.98           H  
ATOM    798  HA  ILE A  49      11.993  -0.563   1.874  1.00  0.98           H  
ATOM    799  HB  ILE A  49      13.298   1.473   1.354  1.00  0.98           H  
ATOM    800 1HG1 ILE A  49      14.775  -0.288  -0.543  1.00  0.98           H  
ATOM    801 2HG1 ILE A  49      13.558   0.870  -1.021  1.00  0.98           H  
ATOM    802 1HG2 ILE A  49      15.463   0.638   2.179  1.00  0.98           H  
ATOM    803 2HG2 ILE A  49      14.116  -0.140   3.042  1.00  0.98           H  
ATOM    804 3HG2 ILE A  49      14.991  -1.015   1.781  1.00  0.98           H  
ATOM    805 1HD1 ILE A  49      15.803   1.785  -1.291  1.00  0.98           H  
ATOM    806 2HD1 ILE A  49      14.905   2.687  -0.058  1.00  0.98           H  
ATOM    807 3HD1 ILE A  49      16.137   1.496   0.423  1.00  0.98           H  
ATOM    808  N   LYS A  50      10.939  -0.573  -1.050  1.00  0.96           N  
ATOM    809  CA  LYS A  50       9.921  -0.141  -2.012  1.00  0.96           C  
ATOM    810  C   LYS A  50      10.281   1.199  -2.644  1.00  0.96           C  
ATOM    811  O   LYS A  50       9.445   2.103  -2.736  1.00  0.96           O  
ATOM    812  CB  LYS A  50       8.545  -0.073  -1.343  1.00  0.96           C  
ATOM    813  CG  LYS A  50       8.104  -1.381  -0.680  1.00  0.96           C  
ATOM    814  CD  LYS A  50       7.848  -2.481  -1.717  1.00  0.96           C  
ATOM    815  CE  LYS A  50       7.403  -3.780  -1.059  1.00  0.96           C  
ATOM    816  NZ  LYS A  50       7.146  -4.869  -2.063  1.00  0.96           N  
ATOM    817  H   LYS A  50      11.368  -1.479  -1.199  1.00  0.96           H  
ATOM    818  HA  LYS A  50       9.875  -0.886  -2.809  1.00  0.96           H  
ATOM    819 1HB  LYS A  50       8.535   0.713  -0.587  1.00  0.96           H  
ATOM    820 2HB  LYS A  50       7.792   0.190  -2.079  1.00  0.96           H  
ATOM    821 1HG  LYS A  50       8.887  -1.725   0.001  1.00  0.96           H  
ATOM    822 2HG  LYS A  50       7.194  -1.209  -0.109  1.00  0.96           H  
ATOM    823 1HD  LYS A  50       7.077  -2.159  -2.405  1.00  0.96           H  
ATOM    824 2HD  LYS A  50       8.766  -2.675  -2.284  1.00  0.96           H  
ATOM    825 1HE  LYS A  50       8.191  -4.113  -0.381  1.00  0.96           H  
ATOM    826 2HE  LYS A  50       6.493  -3.602  -0.489  1.00  0.96           H  
ATOM    827 1HZ  LYS A  50       6.872  -5.707  -1.589  1.00  0.96           H  
ATOM    828 2HZ  LYS A  50       6.421  -4.588  -2.693  1.00  0.96           H  
ATOM    829 3HZ  LYS A  50       7.998  -5.071  -2.616  1.00  0.96           H  
ATOM    830  N   THR A  51      11.544   1.323  -3.039  1.00  0.94           N  
ATOM    831  CA  THR A  51      12.022   2.570  -3.620  1.00  0.94           C  
ATOM    832  C   THR A  51      12.668   2.405  -4.982  1.00  0.94           C  
ATOM    833  O   THR A  51      13.470   1.497  -5.223  1.00  0.94           O  
ATOM    834  CB  THR A  51      13.024   3.267  -2.673  1.00  0.94           C  
ATOM    835  OG1 THR A  51      12.376   3.556  -1.411  1.00  0.94           O  
ATOM    836  CG2 THR A  51      13.548   4.584  -3.271  1.00  0.94           C  
ATOM    837  H   THR A  51      12.163   0.520  -2.920  1.00  0.94           H  
ATOM    838  HA  THR A  51      11.172   3.236  -3.750  1.00  0.94           H  
ATOM    839  HB  THR A  51      13.861   2.620  -2.507  1.00  0.94           H  
ATOM    840  HG1 THR A  51      12.076   2.730  -0.986  1.00  0.94           H  
ATOM    841 1HG2 THR A  51      14.240   5.037  -2.571  1.00  0.94           H  
ATOM    842 2HG2 THR A  51      14.067   4.394  -4.205  1.00  0.94           H  
ATOM    843 3HG2 THR A  51      12.723   5.268  -3.456  1.00  0.94           H  
ATOM    844  N   PHE A  52      12.301   3.309  -5.872  1.00  0.94           N  
ATOM    845  CA  PHE A  52      12.887   3.378  -7.192  1.00  0.94           C  
ATOM    846  C   PHE A  52      13.835   4.568  -7.231  1.00  0.94           C  
ATOM    847  O   PHE A  52      13.523   5.624  -6.668  1.00  0.94           O  
ATOM    848  CB  PHE A  52      11.797   3.556  -8.236  1.00  0.94           C  
ATOM    849  CG  PHE A  52      10.913   2.374  -8.421  1.00  0.94           C  
ATOM    850  CD1 PHE A  52       9.833   2.157  -7.584  1.00  0.94           C  
ATOM    851  CD2 PHE A  52      11.132   1.499  -9.450  1.00  0.94           C  
ATOM    852  CE1 PHE A  52       8.986   1.087  -7.786  1.00  0.94           C  
ATOM    853  CE2 PHE A  52      10.301   0.427  -9.641  1.00  0.94           C  
ATOM    854  CZ  PHE A  52       9.221   0.224  -8.812  1.00  0.94           C  
ATOM    855  H   PHE A  52      11.602   4.002  -5.612  1.00  0.94           H  
ATOM    856  HA  PHE A  52      13.443   2.467  -7.391  1.00  0.94           H  
ATOM    857 1HB  PHE A  52      11.175   4.412  -7.964  1.00  0.94           H  
ATOM    858 2HB  PHE A  52      12.265   3.779  -9.182  1.00  0.94           H  
ATOM    859  HD1 PHE A  52       9.661   2.850  -6.763  1.00  0.94           H  
ATOM    860  HD2 PHE A  52      11.980   1.660 -10.119  1.00  0.94           H  
ATOM    861  HE1 PHE A  52       8.143   0.928  -7.136  1.00  0.94           H  
ATOM    862  HE2 PHE A  52      10.494  -0.269 -10.463  1.00  0.94           H  
ATOM    863  HZ  PHE A  52       8.564  -0.624  -8.976  1.00  0.94           H  
ATOM    864  N   THR A  53      14.977   4.392  -7.882  1.00  0.96           N  
ATOM    865  CA  THR A  53      15.940   5.473  -8.020  1.00  0.96           C  
ATOM    866  C   THR A  53      16.365   5.654  -9.474  1.00  0.96           C  
ATOM    867  O   THR A  53      16.581   4.669 -10.186  1.00  0.96           O  
ATOM    868  CB  THR A  53      17.197   5.234  -7.148  1.00  0.96           C  
ATOM    869  OG1 THR A  53      16.817   5.106  -5.771  1.00  0.96           O  
ATOM    870  CG2 THR A  53      18.174   6.427  -7.278  1.00  0.96           C  
ATOM    871  H   THR A  53      15.176   3.474  -8.276  1.00  0.96           H  
ATOM    872  HA  THR A  53      15.472   6.387  -7.686  1.00  0.96           H  
ATOM    873  HB  THR A  53      17.696   4.323  -7.464  1.00  0.96           H  
ATOM    874  HG1 THR A  53      16.223   5.823  -5.537  1.00  0.96           H  
ATOM    875 1HG2 THR A  53      19.043   6.248  -6.651  1.00  0.96           H  
ATOM    876 2HG2 THR A  53      18.504   6.542  -8.305  1.00  0.96           H  
ATOM    877 3HG2 THR A  53      17.677   7.343  -6.955  1.00  0.96           H  
ATOM    878  N   VAL A  54      16.474   6.911  -9.915  1.00  1.02           N  
ATOM    879  CA  VAL A  54      16.980   7.163 -11.267  1.00  1.02           C  
ATOM    880  C   VAL A  54      18.271   7.963 -11.197  1.00  1.02           C  
ATOM    881  O   VAL A  54      18.278   9.105 -10.718  1.00  1.02           O  
ATOM    882  CB  VAL A  54      15.994   7.978 -12.081  1.00  1.02           C  
ATOM    883  CG1 VAL A  54      16.513   8.186 -13.486  1.00  1.02           C  
ATOM    884  CG2 VAL A  54      14.765   7.339 -12.066  1.00  1.02           C  
ATOM    885  H   VAL A  54      16.224   7.674  -9.286  1.00  1.02           H  
ATOM    886  HA  VAL A  54      17.166   6.216 -11.766  1.00  1.02           H  
ATOM    887  HB  VAL A  54      15.918   8.950 -11.654  1.00  1.02           H  
ATOM    888 1HG1 VAL A  54      15.804   8.787 -14.057  1.00  1.02           H  
ATOM    889 2HG1 VAL A  54      17.470   8.693 -13.443  1.00  1.02           H  
ATOM    890 3HG1 VAL A  54      16.635   7.212 -13.972  1.00  1.02           H  
ATOM    891 1HG2 VAL A  54      14.057   7.922 -12.641  1.00  1.02           H  
ATOM    892 2HG2 VAL A  54      14.924   6.385 -12.502  1.00  1.02           H  
ATOM    893 3HG2 VAL A  54      14.410   7.227 -11.049  1.00  1.02           H  
ATOM    894  N   THR A  55      19.354   7.396 -11.719  1.00  1.09           N  
ATOM    895  CA  THR A  55      20.620   8.116 -11.653  1.00  1.09           C  
ATOM    896  C   THR A  55      21.082   8.540 -13.028  1.00  1.09           C  
ATOM    897  O   THR A  55      21.141   7.725 -13.945  1.00  1.09           O  
ATOM    898  CB  THR A  55      21.716   7.276 -10.983  1.00  1.09           C  
ATOM    899  OG1 THR A  55      21.321   6.942  -9.641  1.00  1.09           O  
ATOM    900  CG2 THR A  55      23.010   8.081 -10.919  1.00  1.09           C  
ATOM    901  H   THR A  55      19.288   6.455 -12.116  1.00  1.09           H  
ATOM    902  HA  THR A  55      20.483   9.015 -11.073  1.00  1.09           H  
ATOM    903  HB  THR A  55      21.884   6.361 -11.550  1.00  1.09           H  
ATOM    904  HG1 THR A  55      20.731   6.179  -9.675  1.00  1.09           H  
ATOM    905 1HG2 THR A  55      23.782   7.486 -10.436  1.00  1.09           H  
ATOM    906 2HG2 THR A  55      23.338   8.343 -11.928  1.00  1.09           H  
ATOM    907 3HG2 THR A  55      22.844   8.994 -10.348  1.00  1.09           H  
ATOM    908  N   GLU A  56      21.363   9.829 -13.163  1.00  1.18           N  
ATOM    909  CA  GLU A  56      21.788  10.418 -14.420  1.00  1.18           C  
ATOM    910  C   GLU A  56      23.184  10.998 -14.270  1.00  1.18           C  
ATOM    911  O   GLU A  56      24.160  10.256 -14.159  1.00  1.18           O  
ATOM    912  OXT GLU A  56      23.286  12.182 -13.961  1.00  1.18           O  
ATOM    913  CB  GLU A  56      20.800  11.513 -14.848  1.00  1.18           C  
ATOM    914  CG  GLU A  56      21.131  12.182 -16.173  1.00  1.18           C  
ATOM    915  CD  GLU A  56      20.166  13.260 -16.536  1.00  1.18           C  
ATOM    916  OE1 GLU A  56      19.220  13.434 -15.824  1.00  1.18           O  
ATOM    917  OE2 GLU A  56      20.368  13.908 -17.530  1.00  1.18           O  
ATOM    918  H   GLU A  56      21.280  10.425 -12.351  1.00  1.18           H  
ATOM    919  HA  GLU A  56      21.822   9.646 -15.186  1.00  1.18           H  
ATOM    920 1HB  GLU A  56      19.803  11.080 -14.939  1.00  1.18           H  
ATOM    921 2HB  GLU A  56      20.752  12.285 -14.079  1.00  1.18           H  
ATOM    922 1HG  GLU A  56      22.130  12.607 -16.119  1.00  1.18           H  
ATOM    923 2HG  GLU A  56      21.128  11.424 -16.957  1.00  1.18           H  
TER     924
ENDMDL

REMARK ID 698246 MODEL 2 StrGB98
PFRMAT TS
TARGET StrGB98
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   THR A   1       0.618  -0.768  -1.000  1.00  1.24           N  
ATOM      2  CA  THR A   1       1.474  -0.418   0.125  1.00  1.24           C  
ATOM      3  C   THR A   1       1.818   1.061   0.151  1.00  1.24           C  
ATOM      4  O   THR A   1       2.276   1.633  -0.841  1.00  1.24           O  
ATOM      5  CB  THR A   1       2.774  -1.242   0.098  1.00  1.24           C  
ATOM      6  OG1 THR A   1       2.464  -2.637   0.234  1.00  1.24           O  
ATOM      7  CG2 THR A   1       3.727  -0.809   1.214  1.00  1.24           C  
ATOM      8 1H   THR A   1       1.153  -0.635  -1.857  1.00  1.24           H  
ATOM      9 2H   THR A   1       0.326  -1.731  -0.926  1.00  1.24           H  
ATOM     10 3H   THR A   1      -0.197  -0.166  -1.015  1.00  1.24           H  
ATOM     11  HA  THR A   1       0.939  -0.652   1.044  1.00  1.24           H  
ATOM     12  HB  THR A   1       3.261  -1.091  -0.862  1.00  1.24           H  
ATOM     13  HG1 THR A   1       1.878  -2.899  -0.481  1.00  1.24           H  
ATOM     14 1HG2 THR A   1       4.630  -1.403   1.153  1.00  1.24           H  
ATOM     15 2HG2 THR A   1       3.983   0.244   1.100  1.00  1.24           H  
ATOM     16 3HG2 THR A   1       3.256  -0.960   2.180  1.00  1.24           H  
ATOM     17  N   THR A   2       1.577   1.706   1.283  1.00  1.14           N  
ATOM     18  CA  THR A   2       1.924   3.114   1.367  1.00  1.14           C  
ATOM     19  C   THR A   2       3.394   3.255   1.686  1.00  1.14           C  
ATOM     20  O   THR A   2       3.885   2.622   2.621  1.00  1.14           O  
ATOM     21  CB  THR A   2       1.101   3.854   2.434  1.00  1.14           C  
ATOM     22  OG1 THR A   2      -0.296   3.762   2.114  1.00  1.14           O  
ATOM     23  CG2 THR A   2       1.518   5.336   2.482  1.00  1.14           C  
ATOM     24  H   THR A   2       1.187   1.230   2.085  1.00  1.14           H  
ATOM     25  HA  THR A   2       1.744   3.591   0.412  1.00  1.14           H  
ATOM     26  HB  THR A   2       1.272   3.398   3.408  1.00  1.14           H  
ATOM     27  HG1 THR A   2      -0.473   4.240   1.298  1.00  1.14           H  
ATOM     28 1HG2 THR A   2       0.930   5.858   3.234  1.00  1.14           H  
ATOM     29 2HG2 THR A   2       2.573   5.421   2.737  1.00  1.14           H  
ATOM     30 3HG2 THR A   2       1.346   5.791   1.505  1.00  1.14           H  
ATOM     31  N   TYR A   3       4.084   4.087   0.922  1.00  1.06           N  
ATOM     32  CA  TYR A   3       5.479   4.355   1.177  1.00  1.06           C  
ATOM     33  C   TYR A   3       5.649   5.816   1.528  1.00  1.06           C  
ATOM     34  O   TYR A   3       4.952   6.693   1.003  1.00  1.06           O  
ATOM     35  CB  TYR A   3       6.351   4.017  -0.027  1.00  1.06           C  
ATOM     36  CG  TYR A   3       6.403   2.566  -0.382  1.00  1.06           C  
ATOM     37  CD1 TYR A   3       5.463   2.018  -1.221  1.00  1.06           C  
ATOM     38  CD2 TYR A   3       7.409   1.780   0.139  1.00  1.06           C  
ATOM     39  CE1 TYR A   3       5.531   0.681  -1.543  1.00  1.06           C  
ATOM     40  CE2 TYR A   3       7.474   0.455  -0.175  1.00  1.06           C  
ATOM     41  CZ  TYR A   3       6.536  -0.101  -1.013  1.00  1.06           C  
ATOM     42  OH  TYR A   3       6.595  -1.443  -1.318  1.00  1.06           O  
ATOM     43  H   TYR A   3       3.631   4.548   0.136  1.00  1.06           H  
ATOM     44  HA  TYR A   3       5.802   3.763   2.029  1.00  1.06           H  
ATOM     45 1HB  TYR A   3       6.011   4.578  -0.902  1.00  1.06           H  
ATOM     46 2HB  TYR A   3       7.357   4.321   0.197  1.00  1.06           H  
ATOM     47  HD1 TYR A   3       4.664   2.641  -1.631  1.00  1.06           H  
ATOM     48  HD2 TYR A   3       8.150   2.219   0.809  1.00  1.06           H  
ATOM     49  HE1 TYR A   3       4.786   0.244  -2.205  1.00  1.06           H  
ATOM     50  HE2 TYR A   3       8.263  -0.159   0.241  1.00  1.06           H  
ATOM     51  HH  TYR A   3       5.831  -1.679  -1.854  1.00  1.06           H  
ATOM     52  N   LYS A   4       6.595   6.095   2.406  1.00  1.02           N  
ATOM     53  CA  LYS A   4       6.834   7.482   2.787  1.00  1.02           C  
ATOM     54  C   LYS A   4       8.262   7.907   2.524  1.00  1.02           C  
ATOM     55  O   LYS A   4       9.168   7.071   2.548  1.00  1.02           O  
ATOM     56  CB  LYS A   4       6.486   7.670   4.261  1.00  1.02           C  
ATOM     57  CG  LYS A   4       5.016   7.411   4.569  1.00  1.02           C  
ATOM     58  CD  LYS A   4       4.660   7.703   6.003  1.00  1.02           C  
ATOM     59  CE  LYS A   4       3.178   7.443   6.255  1.00  1.02           C  
ATOM     60  NZ  LYS A   4       2.799   7.712   7.672  1.00  1.02           N  
ATOM     61  H   LYS A   4       7.122   5.324   2.826  1.00  1.02           H  
ATOM     62  HA  LYS A   4       6.190   8.131   2.194  1.00  1.02           H  
ATOM     63 1HB  LYS A   4       7.086   6.988   4.870  1.00  1.02           H  
ATOM     64 2HB  LYS A   4       6.727   8.690   4.566  1.00  1.02           H  
ATOM     65 1HG  LYS A   4       4.410   8.007   3.925  1.00  1.02           H  
ATOM     66 2HG  LYS A   4       4.792   6.362   4.373  1.00  1.02           H  
ATOM     67 1HD  LYS A   4       5.257   7.066   6.663  1.00  1.02           H  
ATOM     68 2HD  LYS A   4       4.884   8.746   6.229  1.00  1.02           H  
ATOM     69 1HE  LYS A   4       2.590   8.086   5.601  1.00  1.02           H  
ATOM     70 2HE  LYS A   4       2.954   6.402   6.019  1.00  1.02           H  
ATOM     71 1HZ  LYS A   4       1.813   7.530   7.799  1.00  1.02           H  
ATOM     72 2HZ  LYS A   4       3.333   7.111   8.284  1.00  1.02           H  
ATOM     73 3HZ  LYS A   4       2.993   8.678   7.896  1.00  1.02           H  
ATOM     74  N   LEU A   5       8.449   9.207   2.285  1.00  1.04           N  
ATOM     75  CA  LEU A   5       9.773   9.783   2.113  1.00  1.04           C  
ATOM     76  C   LEU A   5      10.080  10.905   3.079  1.00  1.04           C  
ATOM     77  O   LEU A   5       9.333  11.879   3.184  1.00  1.04           O  
ATOM     78  CB  LEU A   5       9.924  10.324   0.705  1.00  1.04           C  
ATOM     79  CG  LEU A   5      11.210  11.123   0.386  1.00  1.04           C  
ATOM     80  CD1 LEU A   5      12.416  10.207   0.489  1.00  1.04           C  
ATOM     81  CD2 LEU A   5      11.086  11.756  -1.026  1.00  1.04           C  
ATOM     82  H   LEU A   5       7.645   9.832   2.195  1.00  1.04           H  
ATOM     83  HA  LEU A   5      10.503   8.997   2.257  1.00  1.04           H  
ATOM     84 1HB  LEU A   5       9.941   9.478   0.082  1.00  1.04           H  
ATOM     85 2HB  LEU A   5       9.058  10.926   0.464  1.00  1.04           H  
ATOM     86  HG  LEU A   5      11.335  11.915   1.117  1.00  1.04           H  
ATOM     87 1HD1 LEU A   5      13.301  10.776   0.268  1.00  1.04           H  
ATOM     88 2HD1 LEU A   5      12.489   9.803   1.489  1.00  1.04           H  
ATOM     89 3HD1 LEU A   5      12.327   9.400  -0.199  1.00  1.04           H  
ATOM     90 1HD2 LEU A   5      11.959  12.321  -1.267  1.00  1.04           H  
ATOM     91 2HD2 LEU A   5      10.972  11.003  -1.754  1.00  1.04           H  
ATOM     92 3HD2 LEU A   5      10.224  12.414  -1.053  1.00  1.04           H  
ATOM     93  N   ILE A   6      11.197  10.764   3.769  1.00  1.13           N  
ATOM     94  CA  ILE A   6      11.661  11.798   4.665  1.00  1.13           C  
ATOM     95  C   ILE A   6      12.906  12.457   4.098  1.00  1.13           C  
ATOM     96  O   ILE A   6      13.934  11.804   3.907  1.00  1.13           O  
ATOM     97  CB  ILE A   6      11.998  11.226   6.044  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      10.766  10.589   6.671  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      12.572  12.334   6.924  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      11.077   9.819   7.925  1.00  1.13           C  
ATOM    101  H   ILE A   6      11.736   9.908   3.656  1.00  1.13           H  
ATOM    102  HA  ILE A   6      10.885  12.556   4.772  1.00  1.13           H  
ATOM    103  HB  ILE A   6      12.733  10.443   5.932  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      10.041  11.370   6.903  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      10.316   9.902   5.951  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      12.831  11.932   7.901  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      13.469  12.752   6.458  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      11.827  13.118   7.037  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      10.160   9.384   8.323  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      11.787   9.022   7.697  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      11.511  10.489   8.665  1.00  1.13           H  
ATOM    112  N   LEU A   7      12.814  13.746   3.831  1.00  1.30           N  
ATOM    113  CA  LEU A   7      13.969  14.460   3.293  1.00  1.30           C  
ATOM    114  C   LEU A   7      14.609  15.352   4.350  1.00  1.30           C  
ATOM    115  O   LEU A   7      14.087  16.399   4.724  1.00  1.30           O  
ATOM    116  CB  LEU A   7      13.605  15.314   2.070  1.00  1.30           C  
ATOM    117  CG  LEU A   7      13.052  14.640   0.838  1.00  1.30           C  
ATOM    118  CD1 LEU A   7      12.670  15.700  -0.200  1.00  1.30           C  
ATOM    119  CD2 LEU A   7      14.113  13.739   0.299  1.00  1.30           C  
ATOM    120  H   LEU A   7      11.926  14.221   4.011  1.00  1.30           H  
ATOM    121  HA  LEU A   7      14.716  13.731   2.981  1.00  1.30           H  
ATOM    122 1HB  LEU A   7      12.912  16.091   2.358  1.00  1.30           H  
ATOM    123 2HB  LEU A   7      14.521  15.762   1.749  1.00  1.30           H  
ATOM    124  HG  LEU A   7      12.160  14.074   1.085  1.00  1.30           H  
ATOM    125 1HD1 LEU A   7      12.281  15.211  -1.088  1.00  1.30           H  
ATOM    126 2HD1 LEU A   7      11.902  16.354   0.220  1.00  1.30           H  
ATOM    127 3HD1 LEU A   7      13.538  16.292  -0.468  1.00  1.30           H  
ATOM    128 1HD2 LEU A   7      13.779  13.242  -0.585  1.00  1.30           H  
ATOM    129 2HD2 LEU A   7      15.007  14.313   0.063  1.00  1.30           H  
ATOM    130 3HD2 LEU A   7      14.333  13.009   1.062  1.00  1.30           H  
ATOM    131  N   ASN A   8      15.777  14.995   4.824  1.00  1.57           N  
ATOM    132  CA  ASN A   8      16.370  15.800   5.876  1.00  1.57           C  
ATOM    133  C   ASN A   8      17.163  16.990   5.325  1.00  1.57           C  
ATOM    134  O   ASN A   8      18.390  17.048   5.442  1.00  1.57           O  
ATOM    135  CB  ASN A   8      17.187  14.957   6.835  1.00  1.57           C  
ATOM    136  CG  ASN A   8      16.350  14.039   7.701  1.00  1.57           C  
ATOM    137  OD1 ASN A   8      15.307  14.448   8.231  1.00  1.57           O  
ATOM    138  ND2 ASN A   8      16.783  12.810   7.860  1.00  1.57           N  
ATOM    139  H   ASN A   8      16.247  14.157   4.487  1.00  1.57           H  
ATOM    140  HA  ASN A   8      15.558  16.224   6.468  1.00  1.57           H  
ATOM    141 1HB  ASN A   8      17.849  14.356   6.294  1.00  1.57           H  
ATOM    142 2HB  ASN A   8      17.782  15.606   7.477  1.00  1.57           H  
ATOM    143 1HD2 ASN A   8      16.263  12.173   8.428  1.00  1.57           H  
ATOM    144 2HD2 ASN A   8      17.643  12.496   7.416  1.00  1.57           H  
ATOM    145  N   LEU A   9      16.414  17.923   4.703  1.00  1.91           N  
ATOM    146  CA  LEU A   9      16.911  19.215   4.202  1.00  1.91           C  
ATOM    147  C   LEU A   9      15.996  20.281   4.789  1.00  1.91           C  
ATOM    148  O   LEU A   9      16.011  21.439   4.374  1.00  1.91           O  
ATOM    149  CB  LEU A   9      16.787  19.386   2.671  1.00  1.91           C  
ATOM    150  CG  LEU A   9      15.327  19.729   2.189  1.00  1.91           C  
ATOM    151  CD1 LEU A   9      15.304  20.393   0.801  1.00  1.91           C  
ATOM    152  CD2 LEU A   9      14.573  18.511   2.172  1.00  1.91           C  
ATOM    153  H   LEU A   9      15.421  17.707   4.630  1.00  1.91           H  
ATOM    154  HA  LEU A   9      17.936  19.378   4.534  1.00  1.91           H  
ATOM    155 1HB  LEU A   9      17.452  20.187   2.348  1.00  1.91           H  
ATOM    156 2HB  LEU A   9      17.104  18.461   2.185  1.00  1.91           H  
ATOM    157  HG  LEU A   9      14.882  20.413   2.881  1.00  1.91           H  
ATOM    158 1HD1 LEU A   9      14.273  20.614   0.519  1.00  1.91           H  
ATOM    159 2HD1 LEU A   9      15.873  21.326   0.839  1.00  1.91           H  
ATOM    160 3HD1 LEU A   9      15.733  19.755   0.060  1.00  1.91           H  
ATOM    161 1HD2 LEU A   9      13.569  18.690   1.879  1.00  1.91           H  
ATOM    162 2HD2 LEU A   9      15.039  17.849   1.472  1.00  1.91           H  
ATOM    163 3HD2 LEU A   9      14.587  18.090   3.155  1.00  1.91           H  
ATOM    164  N   LYS A  10      15.145  19.855   5.726  1.00  2.30           N  
ATOM    165  CA  LYS A  10      14.129  20.663   6.418  1.00  2.30           C  
ATOM    166  C   LYS A  10      12.986  21.206   5.529  1.00  2.30           C  
ATOM    167  O   LYS A  10      11.812  20.907   5.756  1.00  2.30           O  
ATOM    168  CB  LYS A  10      14.781  21.839   7.150  1.00  2.30           C  
ATOM    169  CG  LYS A  10      15.665  21.443   8.326  1.00  2.30           C  
ATOM    170  CD  LYS A  10      16.268  22.672   8.997  1.00  2.30           C  
ATOM    171  CE  LYS A  10      17.162  22.289  10.169  1.00  2.30           C  
ATOM    172  NZ  LYS A  10      17.782  23.485  10.804  1.00  2.30           N  
ATOM    173  H   LYS A  10      15.220  18.887   5.995  1.00  2.30           H  
ATOM    174  HA  LYS A  10      13.666  20.024   7.171  1.00  2.30           H  
ATOM    175 1HB  LYS A  10      15.373  22.443   6.472  1.00  2.30           H  
ATOM    176 2HB  LYS A  10      13.996  22.486   7.542  1.00  2.30           H  
ATOM    177 1HG  LYS A  10      15.074  20.890   9.056  1.00  2.30           H  
ATOM    178 2HG  LYS A  10      16.471  20.801   7.974  1.00  2.30           H  
ATOM    179 1HD  LYS A  10      16.858  23.229   8.268  1.00  2.30           H  
ATOM    180 2HD  LYS A  10      15.467  23.316   9.359  1.00  2.30           H  
ATOM    181 1HE  LYS A  10      16.568  21.761  10.913  1.00  2.30           H  
ATOM    182 2HE  LYS A  10      17.953  21.628   9.814  1.00  2.30           H  
ATOM    183 1HZ  LYS A  10      18.366  23.193  11.575  1.00  2.30           H  
ATOM    184 2HZ  LYS A  10      18.344  23.975  10.123  1.00  2.30           H  
ATOM    185 3HZ  LYS A  10      17.056  24.099  11.146  1.00  2.30           H  
ATOM    186  N   GLN A  11      13.341  21.924   4.468  1.00  2.66           N  
ATOM    187  CA  GLN A  11      12.406  22.645   3.600  1.00  2.66           C  
ATOM    188  C   GLN A  11      11.318  21.797   2.953  1.00  2.66           C  
ATOM    189  O   GLN A  11      10.203  22.276   2.762  1.00  2.66           O  
ATOM    190  CB  GLN A  11      13.190  23.319   2.472  1.00  2.66           C  
ATOM    191  CG  GLN A  11      14.072  24.459   2.913  1.00  2.66           C  
ATOM    192  CD  GLN A  11      14.875  25.044   1.757  1.00  2.66           C  
ATOM    193  OE1 GLN A  11      15.087  24.395   0.725  1.00  2.66           O  
ATOM    194  NE2 GLN A  11      15.326  26.283   1.923  1.00  2.66           N  
ATOM    195  H   GLN A  11      14.336  22.046   4.316  1.00  2.66           H  
ATOM    196  HA  GLN A  11      11.919  23.410   4.201  1.00  2.66           H  
ATOM    197 1HB  GLN A  11      13.824  22.589   1.992  1.00  2.66           H  
ATOM    198 2HB  GLN A  11      12.498  23.694   1.721  1.00  2.66           H  
ATOM    199 1HG  GLN A  11      13.454  25.245   3.342  1.00  2.66           H  
ATOM    200 2HG  GLN A  11      14.774  24.078   3.661  1.00  2.66           H  
ATOM    201 1HE2 GLN A  11      15.859  26.722   1.199  1.00  2.66           H  
ATOM    202 2HE2 GLN A  11      15.134  26.776   2.771  1.00  2.66           H  
ATOM    203  N   ALA A  12      11.628  20.563   2.597  1.00  2.88           N  
ATOM    204  CA  ALA A  12      10.646  19.687   1.965  1.00  2.88           C  
ATOM    205  C   ALA A  12      10.588  18.362   2.688  1.00  2.88           C  
ATOM    206  O   ALA A  12      10.228  17.333   2.104  1.00  2.88           O  
ATOM    207  CB  ALA A  12      10.988  19.460   0.512  1.00  2.88           C  
ATOM    208  H   ALA A  12      12.562  20.223   2.778  1.00  2.88           H  
ATOM    209  HA  ALA A  12       9.665  20.158   2.034  1.00  2.88           H  
ATOM    210 1HB  ALA A  12      10.224  18.817   0.089  1.00  2.88           H  
ATOM    211 2HB  ALA A  12      10.997  20.417  -0.002  1.00  2.88           H  
ATOM    212 3HB  ALA A  12      11.949  18.987   0.407  1.00  2.88           H  
ATOM    213  N   LYS A  13      10.927  18.381   3.973  1.00  2.89           N  
ATOM    214  CA  LYS A  13      11.044  17.142   4.729  1.00  2.89           C  
ATOM    215  C   LYS A  13       9.864  16.196   4.676  1.00  2.89           C  
ATOM    216  O   LYS A  13      10.063  14.988   4.539  1.00  2.89           O  
ATOM    217  CB  LYS A  13      11.366  17.446   6.189  1.00  2.89           C  
ATOM    218  CG  LYS A  13      11.543  16.205   7.053  1.00  2.89           C  
ATOM    219  CD  LYS A  13      11.921  16.575   8.473  1.00  2.89           C  
ATOM    220  CE  LYS A  13      12.027  15.345   9.355  1.00  2.89           C  
ATOM    221  NZ  LYS A  13      12.381  15.697  10.755  1.00  2.89           N  
ATOM    222  H   LYS A  13      11.152  19.267   4.436  1.00  2.89           H  
ATOM    223  HA  LYS A  13      11.864  16.596   4.310  1.00  2.89           H  
ATOM    224 1HB  LYS A  13      12.292  18.015   6.236  1.00  2.89           H  
ATOM    225 2HB  LYS A  13      10.577  18.062   6.622  1.00  2.89           H  
ATOM    226 1HG  LYS A  13      10.617  15.629   7.064  1.00  2.89           H  
ATOM    227 2HG  LYS A  13      12.335  15.584   6.629  1.00  2.89           H  
ATOM    228 1HD  LYS A  13      12.884  17.090   8.465  1.00  2.89           H  
ATOM    229 2HD  LYS A  13      11.168  17.247   8.883  1.00  2.89           H  
ATOM    230 1HE  LYS A  13      11.072  14.820   9.350  1.00  2.89           H  
ATOM    231 2HE  LYS A  13      12.793  14.686   8.953  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13      12.445  14.855  11.308  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13      13.272  16.175  10.767  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13      11.668  16.301  11.139  1.00  2.89           H  
ATOM    235  N   GLU A  14       8.652  16.733   4.753  1.00  2.68           N  
ATOM    236  CA  GLU A  14       7.447  15.913   4.786  1.00  2.68           C  
ATOM    237  C   GLU A  14       6.568  16.058   3.541  1.00  2.68           C  
ATOM    238  O   GLU A  14       5.361  15.823   3.613  1.00  2.68           O  
ATOM    239  CB  GLU A  14       6.629  16.254   6.038  1.00  2.68           C  
ATOM    240  CG  GLU A  14       7.347  15.954   7.364  1.00  2.68           C  
ATOM    241  CD  GLU A  14       6.483  16.196   8.594  1.00  2.68           C  
ATOM    242  OE1 GLU A  14       5.362  16.621   8.441  1.00  2.68           O  
ATOM    243  OE2 GLU A  14       6.952  15.949   9.682  1.00  2.68           O  
ATOM    244  H   GLU A  14       8.569  17.737   4.819  1.00  2.68           H  
ATOM    245  HA  GLU A  14       7.751  14.868   4.853  1.00  2.68           H  
ATOM    246 1HB  GLU A  14       6.373  17.313   6.026  1.00  2.68           H  
ATOM    247 2HB  GLU A  14       5.695  15.691   6.027  1.00  2.68           H  
ATOM    248 1HG  GLU A  14       7.677  14.915   7.359  1.00  2.68           H  
ATOM    249 2HG  GLU A  14       8.234  16.583   7.428  1.00  2.68           H  
ATOM    250  N   GLU A  15       7.146  16.428   2.395  1.00  2.37           N  
ATOM    251  CA  GLU A  15       6.311  16.637   1.204  1.00  2.37           C  
ATOM    252  C   GLU A  15       5.937  15.417   0.353  1.00  2.37           C  
ATOM    253  O   GLU A  15       5.319  15.596  -0.697  1.00  2.37           O  
ATOM    254  CB  GLU A  15       6.906  17.679   0.256  1.00  2.37           C  
ATOM    255  CG  GLU A  15       6.909  19.103   0.787  1.00  2.37           C  
ATOM    256  CD  GLU A  15       7.349  20.121  -0.254  1.00  2.37           C  
ATOM    257  OE1 GLU A  15       7.629  19.728  -1.374  1.00  2.37           O  
ATOM    258  OE2 GLU A  15       7.407  21.281   0.063  1.00  2.37           O  
ATOM    259  H   GLU A  15       8.155  16.598   2.355  1.00  2.37           H  
ATOM    260  HA  GLU A  15       5.371  17.059   1.559  1.00  2.37           H  
ATOM    261 1HB  GLU A  15       7.942  17.410   0.035  1.00  2.37           H  
ATOM    262 2HB  GLU A  15       6.359  17.671  -0.685  1.00  2.37           H  
ATOM    263 1HG  GLU A  15       5.904  19.354   1.121  1.00  2.37           H  
ATOM    264 2HG  GLU A  15       7.567  19.150   1.649  1.00  2.37           H  
ATOM    265  N   ALA A  16       6.300  14.188   0.733  1.00  2.04           N  
ATOM    266  CA  ALA A  16       5.881  13.098  -0.151  1.00  2.04           C  
ATOM    267  C   ALA A  16       5.556  11.771   0.531  1.00  2.04           C  
ATOM    268  O   ALA A  16       6.373  11.162   1.233  1.00  2.04           O  
ATOM    269  CB  ALA A  16       6.966  12.850  -1.180  1.00  2.04           C  
ATOM    270  H   ALA A  16       6.813  14.030   1.588  1.00  2.04           H  
ATOM    271  HA  ALA A  16       4.976  13.420  -0.662  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       6.637  12.081  -1.877  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       7.162  13.774  -1.720  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       7.865  12.526  -0.683  1.00  2.04           H  
ATOM    275  N   ILE A  17       4.324  11.341   0.243  1.00  1.78           N  
ATOM    276  CA  ILE A  17       3.714  10.070   0.629  1.00  1.78           C  
ATOM    277  C   ILE A  17       3.037   9.500  -0.620  1.00  1.78           C  
ATOM    278  O   ILE A  17       2.347  10.238  -1.325  1.00  1.78           O  
ATOM    279  CB  ILE A  17       2.677  10.229   1.764  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       3.345  10.838   3.017  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       2.040   8.870   2.082  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       2.379  11.169   4.115  1.00  1.78           C  
ATOM    283  H   ILE A  17       3.755  11.957  -0.319  1.00  1.78           H  
ATOM    284  HA  ILE A  17       4.487   9.374   0.950  1.00  1.78           H  
ATOM    285  HB  ILE A  17       1.897  10.919   1.449  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       4.086  10.152   3.392  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       3.843  11.761   2.742  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       1.307   8.988   2.875  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       1.548   8.480   1.195  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       2.805   8.174   2.395  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       2.923  11.600   4.957  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       1.644  11.889   3.751  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       1.871  10.264   4.437  1.00  1.78           H  
ATOM    294  N   LYS A  18       3.246   8.225  -0.925  1.00  1.59           N  
ATOM    295  CA  LYS A  18       2.602   7.646  -2.107  1.00  1.59           C  
ATOM    296  C   LYS A  18       2.322   6.156  -1.991  1.00  1.59           C  
ATOM    297  O   LYS A  18       3.113   5.405  -1.426  1.00  1.59           O  
ATOM    298  CB  LYS A  18       3.428   7.904  -3.371  1.00  1.59           C  
ATOM    299  CG  LYS A  18       2.767   7.328  -4.662  1.00  1.59           C  
ATOM    300  CD  LYS A  18       3.484   7.712  -5.926  1.00  1.59           C  
ATOM    301  CE  LYS A  18       2.903   7.001  -7.140  1.00  1.59           C  
ATOM    302  NZ  LYS A  18       1.489   7.396  -7.408  1.00  1.59           N  
ATOM    303  H   LYS A  18       3.833   7.651  -0.319  1.00  1.59           H  
ATOM    304  HA  LYS A  18       1.639   8.139  -2.236  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       3.544   8.979  -3.514  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       4.421   7.482  -3.256  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       2.761   6.250  -4.617  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       1.739   7.670  -4.727  1.00  1.59           H  
ATOM    309 1HD  LYS A  18       3.393   8.782  -6.074  1.00  1.59           H  
ATOM    310 2HD  LYS A  18       4.532   7.447  -5.843  1.00  1.59           H  
ATOM    311 1HE  LYS A  18       3.511   7.241  -8.010  1.00  1.59           H  
ATOM    312 2HE  LYS A  18       2.937   5.929  -6.973  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18       1.148   6.898  -8.217  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18       0.919   7.161  -6.605  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18       1.441   8.389  -7.577  1.00  1.59           H  
ATOM    316  N   GLU A  19       1.178   5.719  -2.517  1.00  1.46           N  
ATOM    317  CA  GLU A  19       0.905   4.288  -2.547  1.00  1.46           C  
ATOM    318  C   GLU A  19       1.458   3.658  -3.826  1.00  1.46           C  
ATOM    319  O   GLU A  19       1.176   4.128  -4.936  1.00  1.46           O  
ATOM    320  CB  GLU A  19      -0.590   4.009  -2.408  1.00  1.46           C  
ATOM    321  CG  GLU A  19      -0.925   2.527  -2.331  1.00  1.46           C  
ATOM    322  CD  GLU A  19      -2.384   2.226  -2.136  1.00  1.46           C  
ATOM    323  OE1 GLU A  19      -3.182   3.132  -2.150  1.00  1.46           O  
ATOM    324  OE2 GLU A  19      -2.694   1.068  -1.955  1.00  1.46           O  
ATOM    325  H   GLU A  19       0.526   6.369  -2.932  1.00  1.46           H  
ATOM    326  HA  GLU A  19       1.416   3.818  -1.719  1.00  1.46           H  
ATOM    327 1HB  GLU A  19      -0.968   4.487  -1.504  1.00  1.46           H  
ATOM    328 2HB  GLU A  19      -1.124   4.435  -3.257  1.00  1.46           H  
ATOM    329 1HG  GLU A  19      -0.584   2.040  -3.244  1.00  1.46           H  
ATOM    330 2HG  GLU A  19      -0.369   2.104  -1.504  1.00  1.46           H  
ATOM    331  N   LEU A  20       2.278   2.625  -3.643  1.00  1.39           N  
ATOM    332  CA  LEU A  20       2.919   1.889  -4.727  1.00  1.39           C  
ATOM    333  C   LEU A  20       2.789   0.382  -4.499  1.00  1.39           C  
ATOM    334  O   LEU A  20       2.446  -0.075  -3.401  1.00  1.39           O  
ATOM    335  CB  LEU A  20       4.396   2.291  -4.915  1.00  1.39           C  
ATOM    336  CG  LEU A  20       4.647   3.776  -5.265  1.00  1.39           C  
ATOM    337  CD1 LEU A  20       5.083   4.528  -4.021  1.00  1.39           C  
ATOM    338  CD2 LEU A  20       5.650   3.864  -6.347  1.00  1.39           C  
ATOM    339  H   LEU A  20       2.434   2.320  -2.683  1.00  1.39           H  
ATOM    340  HA  LEU A  20       2.397   2.127  -5.652  1.00  1.39           H  
ATOM    341 1HB  LEU A  20       4.940   2.073  -4.015  1.00  1.39           H  
ATOM    342 2HB  LEU A  20       4.824   1.691  -5.718  1.00  1.39           H  
ATOM    343  HG  LEU A  20       3.728   4.224  -5.610  1.00  1.39           H  
ATOM    344 1HD1 LEU A  20       5.248   5.568  -4.267  1.00  1.39           H  
ATOM    345 2HD1 LEU A  20       4.317   4.446  -3.276  1.00  1.39           H  
ATOM    346 3HD1 LEU A  20       5.982   4.119  -3.636  1.00  1.39           H  
ATOM    347 1HD2 LEU A  20       5.829   4.911  -6.604  1.00  1.39           H  
ATOM    348 2HD2 LEU A  20       6.551   3.410  -6.022  1.00  1.39           H  
ATOM    349 3HD2 LEU A  20       5.280   3.331  -7.221  1.00  1.39           H  
ATOM    350  N   VAL A  21       3.066  -0.395  -5.536  1.00  1.34           N  
ATOM    351  CA  VAL A  21       3.019  -1.850  -5.431  1.00  1.34           C  
ATOM    352  C   VAL A  21       4.415  -2.475  -5.409  1.00  1.34           C  
ATOM    353  O   VAL A  21       4.559  -3.696  -5.447  1.00  1.34           O  
ATOM    354  CB  VAL A  21       2.229  -2.418  -6.612  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       0.806  -1.878  -6.590  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       2.930  -2.032  -7.905  1.00  1.34           C  
ATOM    357  H   VAL A  21       3.315   0.025  -6.421  1.00  1.34           H  
ATOM    358  HA  VAL A  21       2.506  -2.116  -4.507  1.00  1.34           H  
ATOM    359  HB  VAL A  21       2.179  -3.503  -6.527  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       0.246  -2.292  -7.429  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       0.324  -2.167  -5.656  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       0.824  -0.792  -6.668  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       2.379  -2.438  -8.753  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       2.976  -0.948  -7.985  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       3.942  -2.438  -7.903  1.00  1.34           H  
ATOM    366  N   ASP A  22       5.437  -1.624  -5.378  1.00  1.29           N  
ATOM    367  CA  ASP A  22       6.827  -2.060  -5.391  1.00  1.29           C  
ATOM    368  C   ASP A  22       7.794  -1.063  -4.764  1.00  1.29           C  
ATOM    369  O   ASP A  22       7.878   0.084  -5.206  1.00  1.29           O  
ATOM    370  CB  ASP A  22       7.274  -2.354  -6.816  1.00  1.29           C  
ATOM    371  CG  ASP A  22       8.683  -2.882  -6.884  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       8.901  -4.030  -6.601  1.00  1.29           O  
ATOM    373  OD2 ASP A  22       9.567  -2.089  -7.179  1.00  1.29           O  
ATOM    374  H   ASP A  22       5.231  -0.639  -5.335  1.00  1.29           H  
ATOM    375  HA  ASP A  22       6.890  -2.987  -4.820  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       6.607  -3.099  -7.255  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       7.193  -1.453  -7.419  1.00  1.29           H  
ATOM    378  N   ALA A  23       8.550  -1.516  -3.758  1.00  1.23           N  
ATOM    379  CA  ALA A  23       9.534  -0.668  -3.081  1.00  1.23           C  
ATOM    380  C   ALA A  23      10.589  -0.144  -4.055  1.00  1.23           C  
ATOM    381  O   ALA A  23      11.083   0.965  -3.882  1.00  1.23           O  
ATOM    382  CB  ALA A  23      10.219  -1.420  -1.950  1.00  1.23           C  
ATOM    383  H   ALA A  23       8.433  -2.473  -3.455  1.00  1.23           H  
ATOM    384  HA  ALA A  23       9.006   0.183  -2.662  1.00  1.23           H  
ATOM    385 1HB  ALA A  23      10.920  -0.756  -1.444  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       9.474  -1.767  -1.235  1.00  1.23           H  
ATOM    387 3HB  ALA A  23      10.757  -2.274  -2.355  1.00  1.23           H  
ATOM    388  N   GLY A  24      10.948  -0.933  -5.069  1.00  1.16           N  
ATOM    389  CA  GLY A  24      11.942  -0.514  -6.053  1.00  1.16           C  
ATOM    390  C   GLY A  24      11.443   0.742  -6.749  1.00  1.16           C  
ATOM    391  O   GLY A  24      12.140   1.764  -6.815  1.00  1.16           O  
ATOM    392  H   GLY A  24      10.496  -1.833  -5.203  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      12.897  -0.322  -5.563  1.00  1.16           H  
ATOM    394 2HA  GLY A  24      12.087  -1.312  -6.782  1.00  1.16           H  
ATOM    395  N   THR A  25      10.213   0.663  -7.245  1.00  1.10           N  
ATOM    396  CA  THR A  25       9.587   1.793  -7.910  1.00  1.10           C  
ATOM    397  C   THR A  25       9.482   2.964  -6.939  1.00  1.10           C  
ATOM    398  O   THR A  25       9.718   4.111  -7.325  1.00  1.10           O  
ATOM    399  CB  THR A  25       8.192   1.459  -8.443  1.00  1.10           C  
ATOM    400  OG1 THR A  25       8.284   0.385  -9.391  1.00  1.10           O  
ATOM    401  CG2 THR A  25       7.619   2.685  -9.134  1.00  1.10           C  
ATOM    402  H   THR A  25       9.729  -0.240  -7.166  1.00  1.10           H  
ATOM    403  HA  THR A  25      10.215   2.098  -8.747  1.00  1.10           H  
ATOM    404  HB  THR A  25       7.545   1.161  -7.616  1.00  1.10           H  
ATOM    405  HG1 THR A  25       8.664  -0.396  -8.947  1.00  1.10           H  
ATOM    406 1HG2 THR A  25       6.626   2.458  -9.517  1.00  1.10           H  
ATOM    407 2HG2 THR A  25       7.558   3.504  -8.423  1.00  1.10           H  
ATOM    408 3HG2 THR A  25       8.270   2.975  -9.957  1.00  1.10           H  
ATOM    409  N   ALA A  26       9.111   2.683  -5.679  1.00  1.06           N  
ATOM    410  CA  ALA A  26       8.989   3.738  -4.678  1.00  1.06           C  
ATOM    411  C   ALA A  26      10.300   4.464  -4.503  1.00  1.06           C  
ATOM    412  O   ALA A  26      10.319   5.694  -4.461  1.00  1.06           O  
ATOM    413  CB  ALA A  26       8.568   3.157  -3.344  1.00  1.06           C  
ATOM    414  H   ALA A  26       8.895   1.719  -5.426  1.00  1.06           H  
ATOM    415  HA  ALA A  26       8.247   4.453  -5.019  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       8.462   3.957  -2.617  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       7.628   2.627  -3.452  1.00  1.06           H  
ATOM    418 3HB  ALA A  26       9.317   2.469  -3.007  1.00  1.06           H  
ATOM    419  N   GLU A  27      11.407   3.721  -4.495  1.00  1.05           N  
ATOM    420  CA  GLU A  27      12.708   4.341  -4.351  1.00  1.05           C  
ATOM    421  C   GLU A  27      12.958   5.269  -5.530  1.00  1.05           C  
ATOM    422  O   GLU A  27      13.374   6.413  -5.346  1.00  1.05           O  
ATOM    423  CB  GLU A  27      13.820   3.289  -4.270  1.00  1.05           C  
ATOM    424  CG  GLU A  27      15.195   3.878  -4.001  1.00  1.05           C  
ATOM    425  CD  GLU A  27      16.312   2.850  -3.808  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      16.075   1.819  -3.227  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      17.417   3.124  -4.257  1.00  1.05           O  
ATOM    428  H   GLU A  27      11.336   2.704  -4.536  1.00  1.05           H  
ATOM    429  HA  GLU A  27      12.713   4.932  -3.436  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      13.577   2.527  -3.556  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      13.889   2.787  -5.231  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      15.434   4.497  -4.860  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      15.140   4.527  -3.126  1.00  1.05           H  
ATOM    434  N   LYS A  28      12.669   4.796  -6.750  1.00  1.07           N  
ATOM    435  CA  LYS A  28      12.879   5.630  -7.932  1.00  1.07           C  
ATOM    436  C   LYS A  28      12.066   6.913  -7.849  1.00  1.07           C  
ATOM    437  O   LYS A  28      12.595   8.006  -8.058  1.00  1.07           O  
ATOM    438  CB  LYS A  28      12.509   4.887  -9.212  1.00  1.07           C  
ATOM    439  CG  LYS A  28      12.718   5.717 -10.486  1.00  1.07           C  
ATOM    440  CD  LYS A  28      12.374   4.925 -11.741  1.00  1.07           C  
ATOM    441  CE  LYS A  28      12.537   5.778 -12.994  1.00  1.07           C  
ATOM    442  NZ  LYS A  28      12.217   5.011 -14.233  1.00  1.07           N  
ATOM    443  H   LYS A  28      12.324   3.838  -6.843  1.00  1.07           H  
ATOM    444  HA  LYS A  28      13.932   5.902  -7.978  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      13.101   3.975  -9.287  1.00  1.07           H  
ATOM    446 2HB  LYS A  28      11.462   4.591  -9.171  1.00  1.07           H  
ATOM    447 1HG  LYS A  28      12.082   6.604 -10.441  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      13.756   6.042 -10.544  1.00  1.07           H  
ATOM    449 1HD  LYS A  28      13.026   4.053 -11.815  1.00  1.07           H  
ATOM    450 2HD  LYS A  28      11.341   4.581 -11.677  1.00  1.07           H  
ATOM    451 1HE  LYS A  28      11.870   6.636 -12.928  1.00  1.07           H  
ATOM    452 2HE  LYS A  28      13.565   6.133 -13.053  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28      12.336   5.608 -15.039  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28      12.839   4.218 -14.308  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28      11.262   4.687 -14.193  1.00  1.07           H  
ATOM    456  N   TYR A  29      10.786   6.775  -7.516  1.00  1.12           N  
ATOM    457  CA  TYR A  29       9.884   7.909  -7.398  1.00  1.12           C  
ATOM    458  C   TYR A  29      10.443   8.922  -6.417  1.00  1.12           C  
ATOM    459  O   TYR A  29      10.536  10.123  -6.705  1.00  1.12           O  
ATOM    460  CB  TYR A  29       8.497   7.411  -6.985  1.00  1.12           C  
ATOM    461  CG  TYR A  29       7.506   8.479  -6.666  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       6.890   9.196  -7.672  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       7.191   8.716  -5.351  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       5.968  10.171  -7.351  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       6.272   9.685  -5.021  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       5.663  10.416  -6.020  1.00  1.12           C  
ATOM    467  OH  TYR A  29       4.742  11.386  -5.701  1.00  1.12           O  
ATOM    468  H   TYR A  29      10.422   5.837  -7.343  1.00  1.12           H  
ATOM    469  HA  TYR A  29       9.808   8.392  -8.369  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       8.086   6.788  -7.783  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       8.595   6.774  -6.109  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       7.136   8.996  -8.716  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       7.675   8.128  -4.582  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       5.483  10.744  -8.140  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       6.023   9.875  -3.981  1.00  1.12           H  
ATOM    476  HH  TYR A  29       4.620  11.414  -4.748  1.00  1.12           H  
ATOM    477  N   PHE A  30      10.823   8.436  -5.256  1.00  1.18           N  
ATOM    478  CA  PHE A  30      11.360   9.285  -4.230  1.00  1.18           C  
ATOM    479  C   PHE A  30      12.665   9.949  -4.654  1.00  1.18           C  
ATOM    480  O   PHE A  30      12.893  11.116  -4.324  1.00  1.18           O  
ATOM    481  CB  PHE A  30      11.509   8.474  -2.980  1.00  1.18           C  
ATOM    482  CG  PHE A  30      10.163   8.190  -2.354  1.00  1.18           C  
ATOM    483  CD1 PHE A  30       9.108   9.106  -2.431  1.00  1.18           C  
ATOM    484  CD2 PHE A  30       9.949   7.032  -1.708  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       7.880   8.838  -1.842  1.00  1.18           C  
ATOM    486  CE2 PHE A  30       8.733   6.753  -1.126  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       7.696   7.657  -1.189  1.00  1.18           C  
ATOM    488  H   PHE A  30      10.729   7.436  -5.071  1.00  1.18           H  
ATOM    489  HA  PHE A  30      10.634  10.071  -4.035  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      11.995   7.525  -3.210  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      12.115   8.991  -2.291  1.00  1.18           H  
ATOM    492  HD1 PHE A  30       9.260  10.035  -2.947  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      10.762   6.321  -1.663  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       7.070   9.564  -1.898  1.00  1.18           H  
ATOM    495  HE2 PHE A  30       8.603   5.825  -0.618  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       6.738   7.431  -0.722  1.00  1.18           H  
ATOM    497  N   LYS A  31      13.535   9.228  -5.375  1.00  1.26           N  
ATOM    498  CA  LYS A  31      14.773   9.828  -5.866  1.00  1.26           C  
ATOM    499  C   LYS A  31      14.484  10.948  -6.844  1.00  1.26           C  
ATOM    500  O   LYS A  31      15.149  11.982  -6.814  1.00  1.26           O  
ATOM    501  CB  LYS A  31      15.719   8.787  -6.479  1.00  1.26           C  
ATOM    502  CG  LYS A  31      16.410   7.895  -5.463  1.00  1.26           C  
ATOM    503  CD  LYS A  31      17.283   6.854  -6.094  1.00  1.26           C  
ATOM    504  CE  LYS A  31      18.025   6.070  -5.018  1.00  1.26           C  
ATOM    505  NZ  LYS A  31      18.810   4.937  -5.594  1.00  1.26           N  
ATOM    506  H   LYS A  31      13.336   8.250  -5.589  1.00  1.26           H  
ATOM    507  HA  LYS A  31      15.286  10.279  -5.035  1.00  1.26           H  
ATOM    508 1HB  LYS A  31      15.149   8.144  -7.151  1.00  1.26           H  
ATOM    509 2HB  LYS A  31      16.481   9.290  -7.070  1.00  1.26           H  
ATOM    510 1HG  LYS A  31      17.058   8.505  -4.873  1.00  1.26           H  
ATOM    511 2HG  LYS A  31      15.678   7.419  -4.810  1.00  1.26           H  
ATOM    512 1HD  LYS A  31      16.662   6.165  -6.670  1.00  1.26           H  
ATOM    513 2HD  LYS A  31      18.001   7.324  -6.759  1.00  1.26           H  
ATOM    514 1HE  LYS A  31      18.706   6.738  -4.490  1.00  1.26           H  
ATOM    515 2HE  LYS A  31      17.311   5.692  -4.310  1.00  1.26           H  
ATOM    516 1HZ  LYS A  31      19.272   4.432  -4.843  1.00  1.26           H  
ATOM    517 2HZ  LYS A  31      18.183   4.302  -6.086  1.00  1.26           H  
ATOM    518 3HZ  LYS A  31      19.494   5.289  -6.239  1.00  1.26           H  
ATOM    519  N   LEU A  32      13.453  10.791  -7.670  1.00  1.35           N  
ATOM    520  CA  LEU A  32      13.117  11.852  -8.605  1.00  1.35           C  
ATOM    521  C   LEU A  32      12.719  13.108  -7.818  1.00  1.35           C  
ATOM    522  O   LEU A  32      13.125  14.224  -8.167  1.00  1.35           O  
ATOM    523  CB  LEU A  32      11.985  11.380  -9.526  1.00  1.35           C  
ATOM    524  CG  LEU A  32      12.368  10.257 -10.520  1.00  1.35           C  
ATOM    525  CD1 LEU A  32      11.118   9.738 -11.208  1.00  1.35           C  
ATOM    526  CD2 LEU A  32      13.356  10.792 -11.528  1.00  1.35           C  
ATOM    527  H   LEU A  32      12.931   9.912  -7.673  1.00  1.35           H  
ATOM    528  HA  LEU A  32      13.994  12.079  -9.207  1.00  1.35           H  
ATOM    529 1HB  LEU A  32      11.169  11.013  -8.915  1.00  1.35           H  
ATOM    530 2HB  LEU A  32      11.627  12.231 -10.100  1.00  1.35           H  
ATOM    531  HG  LEU A  32      12.823   9.438  -9.982  1.00  1.35           H  
ATOM    532 1HD1 LEU A  32      11.389   8.942 -11.896  1.00  1.35           H  
ATOM    533 2HD1 LEU A  32      10.433   9.351 -10.460  1.00  1.35           H  
ATOM    534 3HD1 LEU A  32      10.641  10.547 -11.755  1.00  1.35           H  
ATOM    535 1HD2 LEU A  32      13.630   9.996 -12.221  1.00  1.35           H  
ATOM    536 2HD2 LEU A  32      12.904  11.617 -12.080  1.00  1.35           H  
ATOM    537 3HD2 LEU A  32      14.246  11.145 -11.008  1.00  1.35           H  
ATOM    538  N   ILE A  33      11.985  12.918  -6.717  1.00  1.47           N  
ATOM    539  CA  ILE A  33      11.593  14.034  -5.858  1.00  1.47           C  
ATOM    540  C   ILE A  33      12.786  14.656  -5.149  1.00  1.47           C  
ATOM    541  O   ILE A  33      12.945  15.878  -5.132  1.00  1.47           O  
ATOM    542  CB  ILE A  33      10.564  13.598  -4.812  1.00  1.47           C  
ATOM    543  CG1 ILE A  33       9.270  13.249  -5.517  1.00  1.47           C  
ATOM    544  CG2 ILE A  33      10.375  14.699  -3.760  1.00  1.47           C  
ATOM    545  CD1 ILE A  33       8.293  12.563  -4.657  1.00  1.47           C  
ATOM    546  H   ILE A  33      11.666  11.971  -6.498  1.00  1.47           H  
ATOM    547  HA  ILE A  33      11.135  14.797  -6.483  1.00  1.47           H  
ATOM    548  HB  ILE A  33      10.913  12.696  -4.318  1.00  1.47           H  
ATOM    549 1HG1 ILE A  33       8.819  14.166  -5.887  1.00  1.47           H  
ATOM    550 2HG1 ILE A  33       9.490  12.599  -6.369  1.00  1.47           H  
ATOM    551 1HG2 ILE A  33       9.649  14.371  -3.017  1.00  1.47           H  
ATOM    552 2HG2 ILE A  33      11.325  14.900  -3.271  1.00  1.47           H  
ATOM    553 3HG2 ILE A  33      10.018  15.608  -4.242  1.00  1.47           H  
ATOM    554 1HD1 ILE A  33       7.407  12.368  -5.232  1.00  1.47           H  
ATOM    555 2HD1 ILE A  33       8.715  11.638  -4.307  1.00  1.47           H  
ATOM    556 3HD1 ILE A  33       8.051  13.198  -3.823  1.00  1.47           H  
ATOM    557  N   ALA A  34      13.639  13.826  -4.562  1.00  1.60           N  
ATOM    558  CA  ALA A  34      14.793  14.351  -3.860  1.00  1.60           C  
ATOM    559  C   ALA A  34      15.660  15.161  -4.811  1.00  1.60           C  
ATOM    560  O   ALA A  34      16.167  16.223  -4.445  1.00  1.60           O  
ATOM    561  CB  ALA A  34      15.593  13.225  -3.266  1.00  1.60           C  
ATOM    562  H   ALA A  34      13.472  12.823  -4.597  1.00  1.60           H  
ATOM    563  HA  ALA A  34      14.441  15.008  -3.064  1.00  1.60           H  
ATOM    564 1HB  ALA A  34      16.450  13.614  -2.730  1.00  1.60           H  
ATOM    565 2HB  ALA A  34      14.967  12.649  -2.588  1.00  1.60           H  
ATOM    566 3HB  ALA A  34      15.930  12.594  -4.083  1.00  1.60           H  
ATOM    567  N   ASN A  35      15.784  14.693  -6.059  1.00  1.74           N  
ATOM    568  CA  ASN A  35      16.562  15.402  -7.058  1.00  1.74           C  
ATOM    569  C   ASN A  35      15.892  16.731  -7.408  1.00  1.74           C  
ATOM    570  O   ASN A  35      16.553  17.763  -7.492  1.00  1.74           O  
ATOM    571  CB  ASN A  35      16.736  14.539  -8.288  1.00  1.74           C  
ATOM    572  CG  ASN A  35      17.693  13.393  -8.062  1.00  1.74           C  
ATOM    573  OD1 ASN A  35      18.527  13.414  -7.148  1.00  1.74           O  
ATOM    574  ND2 ASN A  35      17.588  12.386  -8.888  1.00  1.74           N  
ATOM    575  H   ASN A  35      15.355  13.803  -6.316  1.00  1.74           H  
ATOM    576  HA  ASN A  35      17.544  15.625  -6.641  1.00  1.74           H  
ATOM    577 1HB  ASN A  35      15.767  14.131  -8.580  1.00  1.74           H  
ATOM    578 2HB  ASN A  35      17.097  15.148  -9.114  1.00  1.74           H  
ATOM    579 1HD2 ASN A  35      18.191  11.596  -8.791  1.00  1.74           H  
ATOM    580 2HD2 ASN A  35      16.904  12.409  -9.612  1.00  1.74           H  
ATOM    581  N   ALA A  36      14.559  16.741  -7.512  1.00  1.86           N  
ATOM    582  CA  ALA A  36      13.815  17.970  -7.804  1.00  1.86           C  
ATOM    583  C   ALA A  36      14.066  19.024  -6.726  1.00  1.86           C  
ATOM    584  O   ALA A  36      14.142  20.222  -7.006  1.00  1.86           O  
ATOM    585  CB  ALA A  36      12.328  17.680  -7.903  1.00  1.86           C  
ATOM    586  H   ALA A  36      14.043  15.863  -7.442  1.00  1.86           H  
ATOM    587  HA  ALA A  36      14.170  18.362  -8.756  1.00  1.86           H  
ATOM    588 1HB  ALA A  36      11.795  18.597  -8.143  1.00  1.86           H  
ATOM    589 2HB  ALA A  36      12.156  16.939  -8.684  1.00  1.86           H  
ATOM    590 3HB  ALA A  36      11.969  17.293  -6.955  1.00  1.86           H  
ATOM    591  N   LYS A  37      14.232  18.551  -5.490  1.00  1.91           N  
ATOM    592  CA  LYS A  37      14.487  19.387  -4.323  1.00  1.91           C  
ATOM    593  C   LYS A  37      15.988  19.614  -4.105  1.00  1.91           C  
ATOM    594  O   LYS A  37      16.392  20.251  -3.130  1.00  1.91           O  
ATOM    595  CB  LYS A  37      13.878  18.749  -3.077  1.00  1.91           C  
ATOM    596  CG  LYS A  37      12.374  18.553  -3.117  1.00  1.91           C  
ATOM    597  CD  LYS A  37      11.626  19.857  -3.166  1.00  1.91           C  
ATOM    598  CE  LYS A  37      10.145  19.605  -3.023  1.00  1.91           C  
ATOM    599  NZ  LYS A  37       9.352  20.856  -2.978  1.00  1.91           N  
ATOM    600  H   LYS A  37      14.124  17.545  -5.349  1.00  1.91           H  
ATOM    601  HA  LYS A  37      14.022  20.357  -4.486  1.00  1.91           H  
ATOM    602 1HB  LYS A  37      14.299  17.753  -2.957  1.00  1.91           H  
ATOM    603 2HB  LYS A  37      14.136  19.330  -2.193  1.00  1.91           H  
ATOM    604 1HG  LYS A  37      12.114  17.972  -3.999  1.00  1.91           H  
ATOM    605 2HG  LYS A  37      12.059  17.993  -2.236  1.00  1.91           H  
ATOM    606 1HD  LYS A  37      11.962  20.510  -2.361  1.00  1.91           H  
ATOM    607 2HD  LYS A  37      11.816  20.350  -4.120  1.00  1.91           H  
ATOM    608 1HE  LYS A  37       9.792  18.990  -3.849  1.00  1.91           H  
ATOM    609 2HE  LYS A  37       9.989  19.065  -2.111  1.00  1.91           H  
ATOM    610 1HZ  LYS A  37       8.382  20.585  -2.817  1.00  1.91           H  
ATOM    611 2HZ  LYS A  37       9.645  21.432  -2.201  1.00  1.91           H  
ATOM    612 3HZ  LYS A  37       9.444  21.373  -3.831  1.00  1.91           H  
ATOM    613  N   THR A  38      16.811  19.092  -5.017  1.00  1.88           N  
ATOM    614  CA  THR A  38      18.271  19.127  -4.997  1.00  1.88           C  
ATOM    615  C   THR A  38      18.876  18.674  -3.675  1.00  1.88           C  
ATOM    616  O   THR A  38      19.814  19.297  -3.180  1.00  1.88           O  
ATOM    617  CB  THR A  38      18.794  20.542  -5.312  1.00  1.88           C  
ATOM    618  OG1 THR A  38      18.521  21.431  -4.207  1.00  1.88           O  
ATOM    619  CG2 THR A  38      18.088  21.062  -6.560  1.00  1.88           C  
ATOM    620  H   THR A  38      16.408  18.615  -5.815  1.00  1.88           H  
ATOM    621  HA  THR A  38      18.626  18.448  -5.773  1.00  1.88           H  
ATOM    622  HB  THR A  38      19.868  20.510  -5.491  1.00  1.88           H  
ATOM    623  HG1 THR A  38      17.761  21.098  -3.694  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      18.451  22.059  -6.795  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      18.294  20.392  -7.396  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      17.012  21.100  -6.392  1.00  1.88           H  
ATOM    627  N   VAL A  39      18.368  17.569  -3.127  1.00  1.77           N  
ATOM    628  CA  VAL A  39      18.883  17.062  -1.859  1.00  1.77           C  
ATOM    629  C   VAL A  39      20.029  16.095  -2.092  1.00  1.77           C  
ATOM    630  O   VAL A  39      19.811  14.915  -2.391  1.00  1.77           O  
ATOM    631  CB  VAL A  39      17.773  16.305  -1.112  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      18.270  15.788   0.227  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      16.634  17.182  -0.937  1.00  1.77           C  
ATOM    634  H   VAL A  39      17.595  17.095  -3.595  1.00  1.77           H  
ATOM    635  HA  VAL A  39      19.233  17.903  -1.257  1.00  1.77           H  
ATOM    636  HB  VAL A  39      17.478  15.447  -1.706  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      17.474  15.243   0.734  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      19.122  15.131   0.069  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      18.574  16.638   0.842  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      15.841  16.655  -0.433  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      16.962  18.021  -0.348  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      16.298  17.518  -1.908  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.262  16.553  -1.924  1.00  1.61           N  
ATOM    644  CA  GLU A  40      22.408  15.705  -2.236  1.00  1.61           C  
ATOM    645  C   GLU A  40      22.773  14.887  -1.014  1.00  1.61           C  
ATOM    646  O   GLU A  40      23.820  15.092  -0.396  1.00  1.61           O  
ATOM    647  CB  GLU A  40      23.599  16.546  -2.701  1.00  1.61           C  
ATOM    648  CG  GLU A  40      23.343  17.330  -3.996  1.00  1.61           C  
ATOM    649  CD  GLU A  40      24.543  18.129  -4.472  1.00  1.61           C  
ATOM    650  OE1 GLU A  40      25.524  18.186  -3.766  1.00  1.61           O  
ATOM    651  OE2 GLU A  40      24.476  18.676  -5.550  1.00  1.61           O  
ATOM    652  H   GLU A  40      21.411  17.511  -1.589  1.00  1.61           H  
ATOM    653  HA  GLU A  40      22.132  15.018  -3.037  1.00  1.61           H  
ATOM    654 1HB  GLU A  40      23.854  17.266  -1.920  1.00  1.61           H  
ATOM    655 2HB  GLU A  40      24.464  15.904  -2.854  1.00  1.61           H  
ATOM    656 1HG  GLU A  40      23.052  16.630  -4.777  1.00  1.61           H  
ATOM    657 2HG  GLU A  40      22.503  18.010  -3.827  1.00  1.61           H  
ATOM    658  N   GLY A  41      21.884  13.973  -0.669  1.00  1.44           N  
ATOM    659  CA  GLY A  41      22.028  13.213   0.554  1.00  1.44           C  
ATOM    660  C   GLY A  41      22.311  11.735   0.380  1.00  1.44           C  
ATOM    661  O   GLY A  41      22.569  11.245  -0.722  1.00  1.44           O  
ATOM    662  H   GLY A  41      21.065  13.875  -1.268  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      22.824  13.655   1.154  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      21.116  13.329   1.132  1.00  1.44           H  
ATOM    665  N   VAL A  42      22.215  11.031   1.499  1.00  1.30           N  
ATOM    666  CA  VAL A  42      22.450   9.598   1.578  1.00  1.30           C  
ATOM    667  C   VAL A  42      21.151   8.866   1.830  1.00  1.30           C  
ATOM    668  O   VAL A  42      20.380   9.248   2.709  1.00  1.30           O  
ATOM    669  CB  VAL A  42      23.445   9.282   2.705  1.00  1.30           C  
ATOM    670  CG1 VAL A  42      23.649   7.772   2.821  1.00  1.30           C  
ATOM    671  CG2 VAL A  42      24.759   9.990   2.415  1.00  1.30           C  
ATOM    672  H   VAL A  42      22.017  11.558   2.347  1.00  1.30           H  
ATOM    673  HA  VAL A  42      22.867   9.258   0.631  1.00  1.30           H  
ATOM    674  HB  VAL A  42      23.039   9.637   3.655  1.00  1.30           H  
ATOM    675 1HG1 VAL A  42      24.351   7.561   3.626  1.00  1.30           H  
ATOM    676 2HG1 VAL A  42      22.698   7.281   3.038  1.00  1.30           H  
ATOM    677 3HG1 VAL A  42      24.049   7.386   1.884  1.00  1.30           H  
ATOM    678 1HG2 VAL A  42      25.468   9.782   3.214  1.00  1.30           H  
ATOM    679 2HG2 VAL A  42      25.162   9.632   1.468  1.00  1.30           H  
ATOM    680 3HG2 VAL A  42      24.589  11.067   2.353  1.00  1.30           H  
ATOM    681  N   TRP A  43      20.889   7.850   1.017  1.00  1.21           N  
ATOM    682  CA  TRP A  43      19.648   7.093   1.101  1.00  1.21           C  
ATOM    683  C   TRP A  43      19.666   5.888   2.031  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.589   5.068   2.004  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.291   6.635  -0.307  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.835   7.736  -1.117  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      19.599   8.627  -1.809  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.477   8.081  -1.376  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      18.803   9.521  -2.441  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      17.499   9.202  -2.187  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.236   7.537  -0.976  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      16.367   9.801  -2.594  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      15.079   8.158  -1.412  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      15.154   9.264  -2.194  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.572   7.597   0.317  1.00  1.21           H  
ATOM    696  HA  TRP A  43      18.872   7.771   1.447  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      20.159   6.179  -0.781  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.502   5.884  -0.257  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      20.689   8.635  -1.834  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      19.122  10.299  -3.010  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.195   6.654  -0.336  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      16.408  10.665  -3.208  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.118   7.755  -1.114  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      14.250   9.745  -2.510  1.00  1.21           H  
ATOM    705  N   THR A  44      18.580   5.766   2.791  1.00  1.16           N  
ATOM    706  CA  THR A  44      18.300   4.640   3.674  1.00  1.16           C  
ATOM    707  C   THR A  44      16.875   4.130   3.468  1.00  1.16           C  
ATOM    708  O   THR A  44      15.939   4.922   3.359  1.00  1.16           O  
ATOM    709  CB  THR A  44      18.500   5.030   5.153  1.00  1.16           C  
ATOM    710  OG1 THR A  44      19.862   5.428   5.363  1.00  1.16           O  
ATOM    711  CG2 THR A  44      18.147   3.869   6.092  1.00  1.16           C  
ATOM    712  H   THR A  44      17.918   6.540   2.775  1.00  1.16           H  
ATOM    713  HA  THR A  44      18.987   3.830   3.434  1.00  1.16           H  
ATOM    714  HB  THR A  44      17.855   5.875   5.387  1.00  1.16           H  
ATOM    715  HG1 THR A  44      20.452   4.784   4.957  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      18.296   4.181   7.123  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      17.107   3.584   5.956  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      18.787   3.016   5.876  1.00  1.16           H  
ATOM    719  N   TYR A  45      16.696   2.812   3.421  1.00  1.14           N  
ATOM    720  CA  TYR A  45      15.344   2.259   3.319  1.00  1.14           C  
ATOM    721  C   TYR A  45      15.030   1.288   4.439  1.00  1.14           C  
ATOM    722  O   TYR A  45      15.757   0.320   4.676  1.00  1.14           O  
ATOM    723  CB  TYR A  45      15.100   1.606   1.962  1.00  1.14           C  
ATOM    724  CG  TYR A  45      13.745   0.892   1.885  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      12.561   1.593   2.047  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      13.700  -0.461   1.617  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      11.348   0.947   1.951  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      12.487  -1.103   1.519  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      11.322  -0.406   1.683  1.00  1.14           C  
ATOM    730  OH  TYR A  45      10.126  -1.063   1.593  1.00  1.14           O  
ATOM    731  H   TYR A  45      17.491   2.192   3.486  1.00  1.14           H  
ATOM    732  HA  TYR A  45      14.629   3.076   3.414  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.141   2.359   1.183  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      15.882   0.878   1.759  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      12.592   2.657   2.252  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      14.624  -1.021   1.481  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      10.425   1.503   2.083  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      12.449  -2.174   1.308  1.00  1.14           H  
ATOM    739  HH  TYR A  45      10.247  -2.017   1.823  1.00  1.14           H  
ATOM    740  N   LYS A  46      13.936   1.580   5.135  1.00  1.15           N  
ATOM    741  CA  LYS A  46      13.458   0.787   6.250  1.00  1.15           C  
ATOM    742  C   LYS A  46      12.175   0.038   5.884  1.00  1.15           C  
ATOM    743  O   LYS A  46      11.055   0.570   5.979  1.00  1.15           O  
ATOM    744  CB  LYS A  46      13.267   1.698   7.452  1.00  1.15           C  
ATOM    745  CG  LYS A  46      14.576   2.311   7.954  1.00  1.15           C  
ATOM    746  CD  LYS A  46      14.359   3.230   9.136  1.00  1.15           C  
ATOM    747  CE  LYS A  46      15.671   3.819   9.623  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      15.470   4.744  10.772  1.00  1.15           N  
ATOM    749  H   LYS A  46      13.402   2.408   4.869  1.00  1.15           H  
ATOM    750  HA  LYS A  46      14.215   0.042   6.503  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      12.584   2.506   7.192  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      12.836   1.130   8.272  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      15.254   1.506   8.248  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      15.038   2.877   7.150  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      13.707   4.049   8.838  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      13.882   2.678   9.948  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      16.332   3.009   9.932  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      16.142   4.368   8.806  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      16.361   5.115  11.068  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      14.865   5.504  10.487  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      15.043   4.242  11.538  1.00  1.15           H  
ATOM    762  N   ASP A  47      12.339  -1.206   5.435  1.00  1.16           N  
ATOM    763  CA  ASP A  47      11.217  -2.004   4.941  1.00  1.16           C  
ATOM    764  C   ASP A  47      10.176  -2.259   6.016  1.00  1.16           C  
ATOM    765  O   ASP A  47       8.982  -2.334   5.724  1.00  1.16           O  
ATOM    766  CB  ASP A  47      11.709  -3.329   4.346  1.00  1.16           C  
ATOM    767  CG  ASP A  47      10.605  -4.103   3.581  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      10.078  -3.589   2.591  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      10.290  -5.195   3.985  1.00  1.16           O  
ATOM    770  H   ASP A  47      13.275  -1.593   5.412  1.00  1.16           H  
ATOM    771  HA  ASP A  47      10.729  -1.445   4.153  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      12.546  -3.141   3.678  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      12.077  -3.966   5.153  1.00  1.16           H  
ATOM    774  N   GLU A  48      10.619  -2.331   7.267  1.00  1.16           N  
ATOM    775  CA  GLU A  48       9.731  -2.572   8.394  1.00  1.16           C  
ATOM    776  C   GLU A  48       8.670  -1.475   8.576  1.00  1.16           C  
ATOM    777  O   GLU A  48       7.627  -1.716   9.188  1.00  1.16           O  
ATOM    778  CB  GLU A  48      10.563  -2.750   9.677  1.00  1.16           C  
ATOM    779  CG  GLU A  48      11.525  -1.583  10.025  1.00  1.16           C  
ATOM    780  CD  GLU A  48      12.906  -1.708   9.399  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      13.069  -2.491   8.491  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      13.794  -1.009   9.834  1.00  1.16           O  
ATOM    783  H   GLU A  48      11.609  -2.241   7.431  1.00  1.16           H  
ATOM    784  HA  GLU A  48       9.204  -3.509   8.207  1.00  1.16           H  
ATOM    785 1HB  GLU A  48       9.890  -2.881  10.524  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      11.161  -3.658   9.595  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      11.102  -0.658   9.679  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      11.625  -1.519  11.107  1.00  1.16           H  
ATOM    789  N   ILE A  49       8.953  -0.270   8.069  1.00  1.14           N  
ATOM    790  CA  ILE A  49       8.038   0.856   8.153  1.00  1.14           C  
ATOM    791  C   ILE A  49       7.723   1.430   6.766  1.00  1.14           C  
ATOM    792  O   ILE A  49       6.995   2.419   6.649  1.00  1.14           O  
ATOM    793  CB  ILE A  49       8.583   1.935   9.107  1.00  1.14           C  
ATOM    794  CG1 ILE A  49       9.897   2.427   8.599  1.00  1.14           C  
ATOM    795  CG2 ILE A  49       8.716   1.395  10.529  1.00  1.14           C  
ATOM    796  CD1 ILE A  49      10.408   3.646   9.314  1.00  1.14           C  
ATOM    797  H   ILE A  49       9.825  -0.136   7.565  1.00  1.14           H  
ATOM    798  HA  ILE A  49       7.102   0.499   8.576  1.00  1.14           H  
ATOM    799  HB  ILE A  49       7.899   2.781   9.110  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      10.619   1.630   8.709  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49       9.797   2.642   7.546  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49       9.089   2.180  11.184  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49       7.740   1.061  10.879  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49       9.402   0.563  10.547  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      11.359   3.939   8.893  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49       9.692   4.460   9.193  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      10.532   3.421  10.371  1.00  1.14           H  
ATOM    808  N   LYS A  50       8.289   0.814   5.718  1.00  1.11           N  
ATOM    809  CA  LYS A  50       8.091   1.223   4.324  1.00  1.11           C  
ATOM    810  C   LYS A  50       8.439   2.692   4.116  1.00  1.11           C  
ATOM    811  O   LYS A  50       7.690   3.445   3.483  1.00  1.11           O  
ATOM    812  CB  LYS A  50       6.654   0.931   3.888  1.00  1.11           C  
ATOM    813  CG  LYS A  50       6.236  -0.529   4.073  1.00  1.11           C  
ATOM    814  CD  LYS A  50       7.001  -1.459   3.125  1.00  1.11           C  
ATOM    815  CE  LYS A  50       6.564  -2.912   3.291  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       7.275  -3.833   2.339  1.00  1.11           N  
ATOM    817  H   LYS A  50       8.916   0.036   5.892  1.00  1.11           H  
ATOM    818  HA  LYS A  50       8.762   0.629   3.701  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       5.956   1.561   4.443  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       6.529   1.175   2.837  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       6.446  -0.839   5.099  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       5.169  -0.627   3.893  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       6.840  -1.156   2.100  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       8.072  -1.397   3.340  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       6.790  -3.225   4.311  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       5.492  -2.989   3.124  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       6.975  -4.777   2.492  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       7.075  -3.566   1.396  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       8.298  -3.789   2.483  1.00  1.11           H  
ATOM    830  N   THR A  51       9.563   3.094   4.693  1.00  1.08           N  
ATOM    831  CA  THR A  51       9.995   4.479   4.605  1.00  1.08           C  
ATOM    832  C   THR A  51      11.403   4.652   4.067  1.00  1.08           C  
ATOM    833  O   THR A  51      12.338   3.929   4.428  1.00  1.08           O  
ATOM    834  CB  THR A  51       9.871   5.183   5.973  1.00  1.08           C  
ATOM    835  OG1 THR A  51       8.491   5.159   6.405  1.00  1.08           O  
ATOM    836  CG2 THR A  51      10.337   6.642   5.903  1.00  1.08           C  
ATOM    837  H   THR A  51      10.116   2.400   5.199  1.00  1.08           H  
ATOM    838  HA  THR A  51       9.329   4.995   3.918  1.00  1.08           H  
ATOM    839  HB  THR A  51      10.481   4.669   6.689  1.00  1.08           H  
ATOM    840  HG1 THR A  51       8.145   4.245   6.420  1.00  1.08           H  
ATOM    841 1HG2 THR A  51      10.229   7.094   6.882  1.00  1.08           H  
ATOM    842 2HG2 THR A  51      11.381   6.693   5.607  1.00  1.08           H  
ATOM    843 3HG2 THR A  51       9.733   7.190   5.183  1.00  1.08           H  
ATOM    844  N   PHE A  52      11.536   5.623   3.181  1.00  1.06           N  
ATOM    845  CA  PHE A  52      12.814   5.993   2.622  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.251   7.295   3.269  1.00  1.06           C  
ATOM    847  O   PHE A  52      12.428   8.195   3.452  1.00  1.06           O  
ATOM    848  CB  PHE A  52      12.685   6.190   1.121  1.00  1.06           C  
ATOM    849  CG  PHE A  52      12.399   4.953   0.374  1.00  1.06           C  
ATOM    850  CD1 PHE A  52      11.101   4.489   0.243  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      13.415   4.253  -0.217  1.00  1.06           C  
ATOM    852  CE1 PHE A  52      10.834   3.348  -0.477  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      13.155   3.112  -0.920  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      11.860   2.657  -1.058  1.00  1.06           C  
ATOM    855  H   PHE A  52      10.707   6.151   2.914  1.00  1.06           H  
ATOM    856  HA  PHE A  52      13.546   5.219   2.837  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      11.889   6.909   0.913  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      13.609   6.606   0.750  1.00  1.06           H  
ATOM    859  HD1 PHE A  52      10.290   5.047   0.717  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      14.443   4.610  -0.117  1.00  1.06           H  
ATOM    861  HE1 PHE A  52       9.822   2.995  -0.580  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      13.982   2.559  -1.373  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      11.660   1.751  -1.622  1.00  1.06           H  
ATOM    864  N   THR A  53      14.521   7.391   3.618  1.00  1.07           N  
ATOM    865  CA  THR A  53      15.042   8.608   4.217  1.00  1.07           C  
ATOM    866  C   THR A  53      16.250   9.094   3.444  1.00  1.07           C  
ATOM    867  O   THR A  53      17.106   8.300   3.044  1.00  1.07           O  
ATOM    868  CB  THR A  53      15.429   8.404   5.699  1.00  1.07           C  
ATOM    869  OG1 THR A  53      14.287   7.959   6.450  1.00  1.07           O  
ATOM    870  CG2 THR A  53      15.926   9.737   6.307  1.00  1.07           C  
ATOM    871  H   THR A  53      15.134   6.590   3.473  1.00  1.07           H  
ATOM    872  HA  THR A  53      14.279   9.380   4.165  1.00  1.07           H  
ATOM    873  HB  THR A  53      16.217   7.658   5.774  1.00  1.07           H  
ATOM    874  HG1 THR A  53      13.537   8.523   6.253  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      16.185   9.582   7.350  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      16.807  10.094   5.778  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      15.140  10.487   6.239  1.00  1.07           H  
ATOM    878  N   VAL A  54      16.310  10.398   3.207  1.00  1.11           N  
ATOM    879  CA  VAL A  54      17.458  10.978   2.531  1.00  1.11           C  
ATOM    880  C   VAL A  54      18.090  11.994   3.456  1.00  1.11           C  
ATOM    881  O   VAL A  54      17.419  12.946   3.857  1.00  1.11           O  
ATOM    882  CB  VAL A  54      17.014  11.719   1.285  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      18.211  12.257   0.533  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      16.211  10.867   0.541  1.00  1.11           C  
ATOM    885  H   VAL A  54      15.543  10.989   3.521  1.00  1.11           H  
ATOM    886  HA  VAL A  54      18.174  10.200   2.282  1.00  1.11           H  
ATOM    887  HB  VAL A  54      16.447  12.582   1.579  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      17.877  12.805  -0.347  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      18.773  12.917   1.184  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      18.846  11.422   0.220  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      15.863  11.381  -0.344  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      16.805  10.034   0.296  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      15.368  10.552   1.139  1.00  1.11           H  
ATOM    894  N   THR A  55      19.361  11.833   3.791  1.00  1.17           N  
ATOM    895  CA  THR A  55      19.950  12.813   4.698  1.00  1.17           C  
ATOM    896  C   THR A  55      21.046  13.621   4.049  1.00  1.17           C  
ATOM    897  O   THR A  55      21.966  13.049   3.464  1.00  1.17           O  
ATOM    898  CB  THR A  55      20.475  12.142   5.975  1.00  1.17           C  
ATOM    899  OG1 THR A  55      19.388  11.484   6.661  1.00  1.17           O  
ATOM    900  CG2 THR A  55      21.083  13.187   6.901  1.00  1.17           C  
ATOM    901  H   THR A  55      19.876  11.017   3.446  1.00  1.17           H  
ATOM    902  HA  THR A  55      19.194  13.520   4.976  1.00  1.17           H  
ATOM    903  HB  THR A  55      21.233  11.403   5.714  1.00  1.17           H  
ATOM    904  HG1 THR A  55      19.705  11.157   7.509  1.00  1.17           H  
ATOM    905 1HG2 THR A  55      21.449  12.702   7.804  1.00  1.17           H  
ATOM    906 2HG2 THR A  55      21.914  13.689   6.400  1.00  1.17           H  
ATOM    907 3HG2 THR A  55      20.326  13.924   7.166  1.00  1.17           H  
ATOM    908  N   GLU A  56      20.924  14.951   4.131  1.00  1.24           N  
ATOM    909  CA  GLU A  56      21.887  15.854   3.522  1.00  1.24           C  
ATOM    910  C   GLU A  56      22.580  16.697   4.581  1.00  1.24           C  
ATOM    911  O   GLU A  56      23.402  16.193   5.349  1.00  1.24           O  
ATOM    912  OXT GLU A  56      22.233  17.865   4.739  1.00  1.24           O  
ATOM    913  CB  GLU A  56      21.173  16.740   2.494  1.00  1.24           C  
ATOM    914  CG  GLU A  56      22.054  17.729   1.746  1.00  1.24           C  
ATOM    915  CD  GLU A  56      21.283  18.535   0.729  1.00  1.24           C  
ATOM    916  OE1 GLU A  56      20.161  18.877   0.994  1.00  1.24           O  
ATOM    917  OE2 GLU A  56      21.814  18.788  -0.324  1.00  1.24           O  
ATOM    918  H   GLU A  56      20.128  15.371   4.627  1.00  1.24           H  
ATOM    919  HA  GLU A  56      22.647  15.269   3.009  1.00  1.24           H  
ATOM    920 1HB  GLU A  56      20.724  16.098   1.746  1.00  1.24           H  
ATOM    921 2HB  GLU A  56      20.365  17.292   2.982  1.00  1.24           H  
ATOM    922 1HG  GLU A  56      22.519  18.406   2.459  1.00  1.24           H  
ATOM    923 2HG  GLU A  56      22.845  17.175   1.237  1.00  1.24           H  
TER     924
ENDMDL

REMARK ID 698246 MODEL 3 StrGB98
PFRMAT TS
TARGET StrGB98
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   THR A   1       1.846  -0.599  -2.148  1.00  1.33           N  
ATOM      2  CA  THR A   1       1.742   0.307  -1.011  1.00  1.33           C  
ATOM      3  C   THR A   1       2.465   1.626  -1.237  1.00  1.33           C  
ATOM      4  O   THR A   1       3.681   1.663  -1.456  1.00  1.33           O  
ATOM      5  CB  THR A   1       2.294  -0.344   0.267  1.00  1.33           C  
ATOM      6  OG1 THR A   1       1.532  -1.520   0.579  1.00  1.33           O  
ATOM      7  CG2 THR A   1       2.214   0.635   1.431  1.00  1.33           C  
ATOM      8 1H   THR A   1       2.820  -0.735  -2.394  1.00  1.33           H  
ATOM      9 2H   THR A   1       1.440  -1.489  -1.903  1.00  1.33           H  
ATOM     10 3H   THR A   1       1.336  -0.204  -2.926  1.00  1.33           H  
ATOM     11  HA  THR A   1       0.688   0.531  -0.852  1.00  1.33           H  
ATOM     12  HB  THR A   1       3.333  -0.628   0.105  1.00  1.33           H  
ATOM     13  HG1 THR A   1       1.612  -2.145  -0.146  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       2.610   0.159   2.318  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       2.797   1.529   1.210  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       1.180   0.915   1.596  1.00  1.33           H  
ATOM     17  N   THR A   2       1.720   2.720  -1.183  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.358   4.016  -1.346  1.00  1.25           C  
ATOM     19  C   THR A   2       2.891   4.469  -0.004  1.00  1.25           C  
ATOM     20  O   THR A   2       2.179   4.405   0.997  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.395   5.075  -1.904  1.00  1.25           C  
ATOM     22  OG1 THR A   2       0.903   4.653  -3.187  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.142   6.409  -2.074  1.00  1.25           C  
ATOM     24  H   THR A   2       0.725   2.665  -1.011  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.195   3.929  -2.025  1.00  1.25           H  
ATOM     26  HB  THR A   2       0.557   5.210  -1.223  1.00  1.25           H  
ATOM     27  HG1 THR A   2       1.624   4.641  -3.824  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.464   7.155  -2.480  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.516   6.751  -1.114  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       2.981   6.269  -2.760  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.136   4.919   0.012  1.00  1.19           N  
ATOM     32  CA  TYR A   3       4.735   5.430   1.225  1.00  1.19           C  
ATOM     33  C   TYR A   3       5.025   6.912   1.080  1.00  1.19           C  
ATOM     34  O   TYR A   3       5.335   7.411  -0.009  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.024   4.696   1.564  1.00  1.19           C  
ATOM     36  CG  TYR A   3       5.866   3.259   1.933  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.846   2.283   0.964  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       5.758   2.914   3.264  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       5.715   0.961   1.329  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       5.628   1.606   3.625  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       5.603   0.626   2.661  1.00  1.19           C  
ATOM     42  OH  TYR A   3       5.456  -0.694   3.021  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.686   4.912  -0.841  1.00  1.19           H  
ATOM     44  HA  TYR A   3       4.029   5.307   2.046  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.725   4.767   0.730  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       6.458   5.187   2.409  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.928   2.556  -0.092  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       5.772   3.691   4.025  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.694   0.189   0.567  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       5.538   1.343   4.675  1.00  1.19           H  
ATOM     51  HH  TYR A   3       5.388  -1.231   2.225  1.00  1.19           H  
ATOM     52  N   LYS A   4       4.956   7.620   2.193  1.00  1.17           N  
ATOM     53  CA  LYS A   4       5.229   9.053   2.171  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.218   9.495   3.224  1.00  1.17           C  
ATOM     55  O   LYS A   4       6.174   9.019   4.357  1.00  1.17           O  
ATOM     56  CB  LYS A   4       3.919   9.824   2.342  1.00  1.17           C  
ATOM     57  CG  LYS A   4       4.058  11.346   2.436  1.00  1.17           C  
ATOM     58  CD  LYS A   4       2.687  12.001   2.460  1.00  1.17           C  
ATOM     59  CE  LYS A   4       2.777  13.512   2.553  1.00  1.17           C  
ATOM     60  NZ  LYS A   4       1.420  14.140   2.542  1.00  1.17           N  
ATOM     61  H   LYS A   4       4.677   7.146   3.058  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.662   9.313   1.205  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       3.264   9.604   1.495  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       3.409   9.477   3.247  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       4.571  11.597   3.368  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       4.648  11.736   1.616  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       2.145  11.733   1.551  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       2.130  11.626   3.321  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       3.285  13.782   3.475  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       3.353  13.894   1.708  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4       1.507  15.145   2.607  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4       0.948  13.903   1.682  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       0.883  13.799   3.327  1.00  1.17           H  
ATOM     74  N   LEU A   5       7.106  10.400   2.833  1.00  1.21           N  
ATOM     75  CA  LEU A   5       8.051  11.017   3.741  1.00  1.21           C  
ATOM     76  C   LEU A   5       7.802  12.489   4.011  1.00  1.21           C  
ATOM     77  O   LEU A   5       7.698  13.308   3.092  1.00  1.21           O  
ATOM     78  CB  LEU A   5       9.446  10.851   3.200  1.00  1.21           C  
ATOM     79  CG  LEU A   5      10.584  11.588   3.904  1.00  1.21           C  
ATOM     80  CD1 LEU A   5      10.781  11.018   5.283  1.00  1.21           C  
ATOM     81  CD2 LEU A   5      11.863  11.488   3.041  1.00  1.21           C  
ATOM     82  H   LEU A   5       7.143  10.677   1.849  1.00  1.21           H  
ATOM     83  HA  LEU A   5       7.993  10.486   4.683  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       9.657   9.827   3.332  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       9.451  11.069   2.158  1.00  1.21           H  
ATOM     86  HG  LEU A   5      10.319  12.625   4.018  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5      11.580  11.556   5.761  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       9.874  11.126   5.863  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5      11.028   9.984   5.222  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5      12.675  11.995   3.493  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5      12.134  10.494   2.921  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5      11.680  11.927   2.070  1.00  1.21           H  
ATOM     93  N   ILE A   6       7.744  12.827   5.286  1.00  1.35           N  
ATOM     94  CA  ILE A   6       7.615  14.196   5.726  1.00  1.35           C  
ATOM     95  C   ILE A   6       8.872  14.649   6.439  1.00  1.35           C  
ATOM     96  O   ILE A   6       9.114  14.263   7.576  1.00  1.35           O  
ATOM     97  CB  ILE A   6       6.427  14.357   6.672  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       5.141  13.964   5.960  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       6.401  15.761   7.231  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       3.953  13.923   6.866  1.00  1.35           C  
ATOM    101  H   ILE A   6       7.795  12.080   5.980  1.00  1.35           H  
ATOM    102  HA  ILE A   6       7.464  14.834   4.855  1.00  1.35           H  
ATOM    103  HB  ILE A   6       6.540  13.659   7.497  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       4.951  14.674   5.158  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       5.266  12.971   5.525  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       5.572  15.868   7.928  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       7.334  15.952   7.755  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       6.289  16.464   6.432  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       3.070  13.628   6.298  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       4.128  13.197   7.662  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       3.792  14.908   7.303  1.00  1.35           H  
ATOM    112  N   LEU A   7       9.630  15.517   5.791  1.00  1.58           N  
ATOM    113  CA  LEU A   7      10.887  16.015   6.341  1.00  1.58           C  
ATOM    114  C   LEU A   7      10.756  17.302   7.137  1.00  1.58           C  
ATOM    115  O   LEU A   7      11.749  17.832   7.634  1.00  1.58           O  
ATOM    116  CB  LEU A   7      11.877  16.253   5.210  1.00  1.58           C  
ATOM    117  CG  LEU A   7      12.333  15.039   4.463  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      13.184  15.406   3.320  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      13.091  14.207   5.406  1.00  1.58           C  
ATOM    120  H   LEU A   7       9.356  15.797   4.861  1.00  1.58           H  
ATOM    121  HA  LEU A   7      11.285  15.256   7.005  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      11.418  16.925   4.496  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      12.746  16.739   5.629  1.00  1.58           H  
ATOM    124  HG  LEU A   7      11.486  14.505   4.074  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      13.493  14.500   2.818  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      12.606  16.029   2.638  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      14.051  15.942   3.652  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.444  13.331   4.934  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      13.938  14.763   5.798  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      12.421  13.947   6.189  1.00  1.58           H  
ATOM    131  N   ASN A   8       9.546  17.845   7.200  1.00  1.90           N  
ATOM    132  CA  ASN A   8       9.341  19.122   7.869  1.00  1.90           C  
ATOM    133  C   ASN A   8      10.448  20.109   7.472  1.00  1.90           C  
ATOM    134  O   ASN A   8      10.644  20.405   6.280  1.00  1.90           O  
ATOM    135  CB  ASN A   8       9.161  18.938   9.382  1.00  1.90           C  
ATOM    136  CG  ASN A   8       7.872  18.167   9.715  1.00  1.90           C  
ATOM    137  OD1 ASN A   8       6.847  18.462   9.080  1.00  1.90           O  
ATOM    138  ND2 ASN A   8       7.854  17.262  10.674  1.00  1.90           N  
ATOM    139  H   ASN A   8       8.766  17.352   6.797  1.00  1.90           H  
ATOM    140  HA  ASN A   8       8.405  19.551   7.509  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      10.015  18.389   9.794  1.00  1.90           H  
ATOM    142 2HB  ASN A   8       9.114  19.906   9.877  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8       6.987  16.813  10.886  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8       8.668  17.027  11.235  1.00  1.90           H  
ATOM    145  N   LEU A   9      11.148  20.658   8.468  1.00  2.29           N  
ATOM    146  CA  LEU A   9      12.260  21.575   8.236  1.00  2.29           C  
ATOM    147  C   LEU A   9      11.911  22.678   7.236  1.00  2.29           C  
ATOM    148  O   LEU A   9      12.671  22.940   6.299  1.00  2.29           O  
ATOM    149  CB  LEU A   9      13.500  20.833   7.740  1.00  2.29           C  
ATOM    150  CG  LEU A   9      14.728  21.724   7.536  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      15.134  22.293   8.885  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      15.837  20.932   6.903  1.00  2.29           C  
ATOM    153  H   LEU A   9      10.943  20.383   9.417  1.00  2.29           H  
ATOM    154  HA  LEU A   9      12.510  22.045   9.188  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      13.758  20.054   8.465  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      13.272  20.354   6.805  1.00  2.29           H  
ATOM    157  HG  LEU A   9      14.476  22.559   6.889  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      16.000  22.939   8.760  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      14.308  22.866   9.305  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      15.391  21.476   9.564  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      16.716  21.562   6.766  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      16.096  20.095   7.545  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      15.509  20.566   5.946  1.00  2.29           H  
ATOM    164  N   LYS A  10      10.730  23.276   7.402  1.00  2.66           N  
ATOM    165  CA  LYS A  10      10.210  24.404   6.610  1.00  2.66           C  
ATOM    166  C   LYS A  10      10.000  24.157   5.108  1.00  2.66           C  
ATOM    167  O   LYS A  10       8.887  24.287   4.601  1.00  2.66           O  
ATOM    168  CB  LYS A  10      11.122  25.622   6.770  1.00  2.66           C  
ATOM    169  CG  LYS A  10      11.114  26.235   8.161  1.00  2.66           C  
ATOM    170  CD  LYS A  10      12.036  27.446   8.235  1.00  2.66           C  
ATOM    171  CE  LYS A  10      12.029  28.069   9.625  1.00  2.66           C  
ATOM    172  NZ  LYS A  10      12.945  29.245   9.709  1.00  2.66           N  
ATOM    173  H   LYS A  10      10.164  22.947   8.168  1.00  2.66           H  
ATOM    174  HA  LYS A  10       9.235  24.663   7.021  1.00  2.66           H  
ATOM    175 1HB  LYS A  10      12.147  25.365   6.517  1.00  2.66           H  
ATOM    176 2HB  LYS A  10      10.805  26.397   6.067  1.00  2.66           H  
ATOM    177 1HG  LYS A  10      10.099  26.543   8.418  1.00  2.66           H  
ATOM    178 2HG  LYS A  10      11.442  25.490   8.885  1.00  2.66           H  
ATOM    179 1HD  LYS A  10      13.053  27.143   7.989  1.00  2.66           H  
ATOM    180 2HD  LYS A  10      11.713  28.195   7.511  1.00  2.66           H  
ATOM    181 1HE  LYS A  10      11.017  28.390   9.864  1.00  2.66           H  
ATOM    182 2HE  LYS A  10      12.346  27.322  10.352  1.00  2.66           H  
ATOM    183 1HZ  LYS A  10      12.913  29.632  10.642  1.00  2.66           H  
ATOM    184 2HZ  LYS A  10      13.889  28.955   9.497  1.00  2.66           H  
ATOM    185 3HZ  LYS A  10      12.653  29.948   9.044  1.00  2.66           H  
ATOM    186  N   GLN A  11      11.087  23.858   4.406  1.00  2.94           N  
ATOM    187  CA  GLN A  11      11.083  23.643   2.965  1.00  2.94           C  
ATOM    188  C   GLN A  11      11.348  22.198   2.540  1.00  2.94           C  
ATOM    189  O   GLN A  11      11.049  21.827   1.406  1.00  2.94           O  
ATOM    190  CB  GLN A  11      12.119  24.556   2.305  1.00  2.94           C  
ATOM    191  CG  GLN A  11      11.873  26.055   2.511  1.00  2.94           C  
ATOM    192  CD  GLN A  11      10.583  26.541   1.855  1.00  2.94           C  
ATOM    193  OE1 GLN A  11      10.386  26.361   0.648  1.00  2.94           O  
ATOM    194  NE2 GLN A  11       9.703  27.159   2.638  1.00  2.94           N  
ATOM    195  H   GLN A  11      11.951  23.756   4.920  1.00  2.94           H  
ATOM    196  HA  GLN A  11      10.099  23.916   2.587  1.00  2.94           H  
ATOM    197 1HB  GLN A  11      13.108  24.322   2.699  1.00  2.94           H  
ATOM    198 2HB  GLN A  11      12.141  24.364   1.234  1.00  2.94           H  
ATOM    199 1HG  GLN A  11      11.813  26.257   3.579  1.00  2.94           H  
ATOM    200 2HG  GLN A  11      12.704  26.608   2.074  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11       8.841  27.493   2.255  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11       9.897  27.286   3.608  1.00  2.94           H  
ATOM    203  N   ALA A  12      11.984  21.396   3.398  1.00  3.02           N  
ATOM    204  CA  ALA A  12      12.339  20.029   2.979  1.00  3.02           C  
ATOM    205  C   ALA A  12      11.098  19.182   2.636  1.00  3.02           C  
ATOM    206  O   ALA A  12      11.107  18.402   1.671  1.00  3.02           O  
ATOM    207  CB  ALA A  12      13.155  19.339   4.046  1.00  3.02           C  
ATOM    208  H   ALA A  12      12.211  21.739   4.336  1.00  3.02           H  
ATOM    209  HA  ALA A  12      12.947  20.112   2.078  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      13.442  18.355   3.703  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      14.045  19.922   4.258  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      12.559  19.246   4.946  1.00  3.02           H  
ATOM    213  N   LYS A  13      10.025  19.377   3.416  1.00  2.88           N  
ATOM    214  CA  LYS A  13       8.741  18.678   3.278  1.00  2.88           C  
ATOM    215  C   LYS A  13       8.105  18.731   1.888  1.00  2.88           C  
ATOM    216  O   LYS A  13       8.060  19.791   1.267  1.00  2.88           O  
ATOM    217  CB  LYS A  13       7.742  19.252   4.280  1.00  2.88           C  
ATOM    218  CG  LYS A  13       6.351  18.599   4.278  1.00  2.88           C  
ATOM    219  CD  LYS A  13       5.489  19.170   5.399  1.00  2.88           C  
ATOM    220  CE  LYS A  13       4.090  18.541   5.444  1.00  2.88           C  
ATOM    221  NZ  LYS A  13       3.197  19.022   4.319  1.00  2.88           N  
ATOM    222  H   LYS A  13      10.131  20.010   4.209  1.00  2.88           H  
ATOM    223  HA  LYS A  13       8.912  17.629   3.515  1.00  2.88           H  
ATOM    224 1HB  LYS A  13       8.148  19.177   5.261  1.00  2.88           H  
ATOM    225 2HB  LYS A  13       7.608  20.316   4.071  1.00  2.88           H  
ATOM    226 1HG  LYS A  13       5.847  18.794   3.338  1.00  2.88           H  
ATOM    227 2HG  LYS A  13       6.442  17.523   4.390  1.00  2.88           H  
ATOM    228 1HD  LYS A  13       5.982  19.003   6.359  1.00  2.88           H  
ATOM    229 2HD  LYS A  13       5.384  20.244   5.251  1.00  2.88           H  
ATOM    230 1HE  LYS A  13       4.178  17.457   5.385  1.00  2.88           H  
ATOM    231 2HE  LYS A  13       3.628  18.804   6.394  1.00  2.88           H  
ATOM    232 1HZ  LYS A  13       2.292  18.594   4.406  1.00  2.88           H  
ATOM    233 2HZ  LYS A  13       3.096  20.022   4.373  1.00  2.88           H  
ATOM    234 3HZ  LYS A  13       3.573  18.776   3.384  1.00  2.88           H  
ATOM    235  N   GLU A  14       7.609  17.554   1.448  1.00  2.58           N  
ATOM    236  CA  GLU A  14       6.897  17.260   0.188  1.00  2.58           C  
ATOM    237  C   GLU A  14       7.797  16.514  -0.790  1.00  2.58           C  
ATOM    238  O   GLU A  14       8.912  16.123  -0.445  1.00  2.58           O  
ATOM    239  CB  GLU A  14       6.280  18.503  -0.495  1.00  2.58           C  
ATOM    240  CG  GLU A  14       5.136  19.189   0.290  1.00  2.58           C  
ATOM    241  CD  GLU A  14       3.933  18.296   0.481  1.00  2.58           C  
ATOM    242  OE1 GLU A  14       3.469  17.742  -0.487  1.00  2.58           O  
ATOM    243  OE2 GLU A  14       3.470  18.164   1.609  1.00  2.58           O  
ATOM    244  H   GLU A  14       7.738  16.764   2.059  1.00  2.58           H  
ATOM    245  HA  GLU A  14       6.064  16.596   0.425  1.00  2.58           H  
ATOM    246 1HB  GLU A  14       7.042  19.226  -0.766  1.00  2.58           H  
ATOM    247 2HB  GLU A  14       5.819  18.197  -1.430  1.00  2.58           H  
ATOM    248 1HG  GLU A  14       5.480  19.529   1.247  1.00  2.58           H  
ATOM    249 2HG  GLU A  14       4.832  20.070  -0.273  1.00  2.58           H  
ATOM    250  N   GLU A  15       7.261  16.221  -1.986  1.00  2.22           N  
ATOM    251  CA  GLU A  15       7.956  15.537  -3.101  1.00  2.22           C  
ATOM    252  C   GLU A  15       8.197  14.030  -2.898  1.00  2.22           C  
ATOM    253  O   GLU A  15       7.902  13.209  -3.770  1.00  2.22           O  
ATOM    254  CB  GLU A  15       9.313  16.212  -3.379  1.00  2.22           C  
ATOM    255  CG  GLU A  15       9.221  17.648  -3.888  1.00  2.22           C  
ATOM    256  CD  GLU A  15      10.577  18.318  -3.989  1.00  2.22           C  
ATOM    257  OE1 GLU A  15      11.544  17.749  -3.496  1.00  2.22           O  
ATOM    258  OE2 GLU A  15      10.651  19.389  -4.543  1.00  2.22           O  
ATOM    259  H   GLU A  15       6.314  16.536  -2.153  1.00  2.22           H  
ATOM    260  HA  GLU A  15       7.337  15.649  -3.990  1.00  2.22           H  
ATOM    261 1HB  GLU A  15       9.959  16.186  -2.524  1.00  2.22           H  
ATOM    262 2HB  GLU A  15       9.819  15.643  -4.161  1.00  2.22           H  
ATOM    263 1HG  GLU A  15       8.756  17.648  -4.880  1.00  2.22           H  
ATOM    264 2HG  GLU A  15       8.576  18.222  -3.220  1.00  2.22           H  
ATOM    265  N   ALA A  16       8.729  13.666  -1.741  1.00  1.90           N  
ATOM    266  CA  ALA A  16       9.163  12.306  -1.437  1.00  1.90           C  
ATOM    267  C   ALA A  16       8.031  11.312  -1.172  1.00  1.90           C  
ATOM    268  O   ALA A  16       7.861  10.810  -0.057  1.00  1.90           O  
ATOM    269  CB  ALA A  16      10.070  12.346  -0.237  1.00  1.90           C  
ATOM    270  H   ALA A  16       8.909  14.408  -1.071  1.00  1.90           H  
ATOM    271  HA  ALA A  16       9.725  11.939  -2.298  1.00  1.90           H  
ATOM    272 1HB  ALA A  16      10.440  11.346  -0.030  1.00  1.90           H  
ATOM    273 2HB  ALA A  16      10.904  13.012  -0.438  1.00  1.90           H  
ATOM    274 3HB  ALA A  16       9.506  12.722   0.615  1.00  1.90           H  
ATOM    275  N   ILE A  17       7.293  11.012  -2.232  1.00  1.67           N  
ATOM    276  CA  ILE A  17       6.211  10.031  -2.224  1.00  1.67           C  
ATOM    277  C   ILE A  17       6.561   8.937  -3.231  1.00  1.67           C  
ATOM    278  O   ILE A  17       6.926   9.232  -4.371  1.00  1.67           O  
ATOM    279  CB  ILE A  17       4.854  10.672  -2.549  1.00  1.67           C  
ATOM    280  CG1 ILE A  17       4.538  11.732  -1.493  1.00  1.67           C  
ATOM    281  CG2 ILE A  17       3.770   9.599  -2.564  1.00  1.67           C  
ATOM    282  CD1 ILE A  17       3.359  12.600  -1.811  1.00  1.67           C  
ATOM    283  H   ILE A  17       7.501  11.529  -3.087  1.00  1.67           H  
ATOM    284  HA  ILE A  17       6.147   9.575  -1.237  1.00  1.67           H  
ATOM    285  HB  ILE A  17       4.903  11.165  -3.517  1.00  1.67           H  
ATOM    286 1HG1 ILE A  17       4.347  11.221  -0.565  1.00  1.67           H  
ATOM    287 2HG1 ILE A  17       5.403  12.376  -1.364  1.00  1.67           H  
ATOM    288 1HG2 ILE A  17       2.808  10.052  -2.787  1.00  1.67           H  
ATOM    289 2HG2 ILE A  17       4.001   8.852  -3.321  1.00  1.67           H  
ATOM    290 3HG2 ILE A  17       3.729   9.119  -1.582  1.00  1.67           H  
ATOM    291 1HD1 ILE A  17       3.209  13.316  -1.002  1.00  1.67           H  
ATOM    292 2HD1 ILE A  17       3.544  13.138  -2.742  1.00  1.67           H  
ATOM    293 3HD1 ILE A  17       2.470  11.982  -1.918  1.00  1.67           H  
ATOM    294  N   LYS A  18       6.505   7.682  -2.799  1.00  1.50           N  
ATOM    295  CA  LYS A  18       6.894   6.568  -3.666  1.00  1.50           C  
ATOM    296  C   LYS A  18       6.185   5.257  -3.371  1.00  1.50           C  
ATOM    297  O   LYS A  18       5.914   4.928  -2.219  1.00  1.50           O  
ATOM    298  CB  LYS A  18       8.406   6.332  -3.585  1.00  1.50           C  
ATOM    299  CG  LYS A  18       8.908   5.163  -4.484  1.00  1.50           C  
ATOM    300  CD  LYS A  18      10.406   5.031  -4.516  1.00  1.50           C  
ATOM    301  CE  LYS A  18      10.845   3.786  -5.275  1.00  1.50           C  
ATOM    302  NZ  LYS A  18      10.472   3.840  -6.717  1.00  1.50           N  
ATOM    303  H   LYS A  18       6.177   7.503  -1.848  1.00  1.50           H  
ATOM    304  HA  LYS A  18       6.646   6.842  -4.691  1.00  1.50           H  
ATOM    305 1HB  LYS A  18       8.931   7.235  -3.902  1.00  1.50           H  
ATOM    306 2HB  LYS A  18       8.694   6.137  -2.557  1.00  1.50           H  
ATOM    307 1HG  LYS A  18       8.520   4.230  -4.107  1.00  1.50           H  
ATOM    308 2HG  LYS A  18       8.542   5.298  -5.498  1.00  1.50           H  
ATOM    309 1HD  LYS A  18      10.833   5.903  -5.001  1.00  1.50           H  
ATOM    310 2HD  LYS A  18      10.785   4.961  -3.503  1.00  1.50           H  
ATOM    311 1HE  LYS A  18      11.925   3.686  -5.190  1.00  1.50           H  
ATOM    312 2HE  LYS A  18      10.374   2.915  -4.830  1.00  1.50           H  
ATOM    313 1HZ  LYS A  18      10.778   2.994  -7.176  1.00  1.50           H  
ATOM    314 2HZ  LYS A  18       9.466   3.919  -6.798  1.00  1.50           H  
ATOM    315 3HZ  LYS A  18      10.910   4.637  -7.151  1.00  1.50           H  
ATOM    316  N   GLU A  19       5.877   4.498  -4.418  1.00  1.40           N  
ATOM    317  CA  GLU A  19       5.325   3.167  -4.202  1.00  1.40           C  
ATOM    318  C   GLU A  19       6.438   2.134  -4.034  1.00  1.40           C  
ATOM    319  O   GLU A  19       7.333   2.025  -4.881  1.00  1.40           O  
ATOM    320  CB  GLU A  19       4.399   2.768  -5.348  1.00  1.40           C  
ATOM    321  CG  GLU A  19       3.729   1.415  -5.147  1.00  1.40           C  
ATOM    322  CD  GLU A  19       2.790   1.025  -6.256  1.00  1.40           C  
ATOM    323  OE1 GLU A  19       2.693   1.740  -7.223  1.00  1.40           O  
ATOM    324  OE2 GLU A  19       2.156   0.002  -6.119  1.00  1.40           O  
ATOM    325  H   GLU A  19       6.068   4.822  -5.356  1.00  1.40           H  
ATOM    326  HA  GLU A  19       4.755   3.166  -3.283  1.00  1.40           H  
ATOM    327 1HB  GLU A  19       3.616   3.517  -5.460  1.00  1.40           H  
ATOM    328 2HB  GLU A  19       4.962   2.733  -6.280  1.00  1.40           H  
ATOM    329 1HG  GLU A  19       4.500   0.651  -5.053  1.00  1.40           H  
ATOM    330 2HG  GLU A  19       3.177   1.445  -4.210  1.00  1.40           H  
ATOM    331  N   LEU A  20       6.383   1.418  -2.915  1.00  1.35           N  
ATOM    332  CA  LEU A  20       7.347   0.378  -2.570  1.00  1.35           C  
ATOM    333  C   LEU A  20       6.604  -0.869  -2.101  1.00  1.35           C  
ATOM    334  O   LEU A  20       5.423  -0.809  -1.760  1.00  1.35           O  
ATOM    335  CB  LEU A  20       8.373   0.841  -1.516  1.00  1.35           C  
ATOM    336  CG  LEU A  20       9.251   2.056  -1.914  1.00  1.35           C  
ATOM    337  CD1 LEU A  20       8.731   3.316  -1.235  1.00  1.35           C  
ATOM    338  CD2 LEU A  20      10.670   1.777  -1.569  1.00  1.35           C  
ATOM    339  H   LEU A  20       5.592   1.582  -2.291  1.00  1.35           H  
ATOM    340  HA  LEU A  20       7.902   0.113  -3.470  1.00  1.35           H  
ATOM    341 1HB  LEU A  20       7.860   1.095  -0.607  1.00  1.35           H  
ATOM    342 2HB  LEU A  20       9.047   0.014  -1.296  1.00  1.35           H  
ATOM    343  HG  LEU A  20       9.180   2.213  -2.977  1.00  1.35           H  
ATOM    344 1HD1 LEU A  20       9.339   4.163  -1.529  1.00  1.35           H  
ATOM    345 2HD1 LEU A  20       7.712   3.479  -1.530  1.00  1.35           H  
ATOM    346 3HD1 LEU A  20       8.772   3.212  -0.178  1.00  1.35           H  
ATOM    347 1HD2 LEU A  20      11.297   2.622  -1.856  1.00  1.35           H  
ATOM    348 2HD2 LEU A  20      10.749   1.602  -0.526  1.00  1.35           H  
ATOM    349 3HD2 LEU A  20      10.996   0.885  -2.105  1.00  1.35           H  
ATOM    350  N   VAL A  21       7.288  -2.001  -2.075  1.00  1.32           N  
ATOM    351  CA  VAL A  21       6.669  -3.240  -1.611  1.00  1.32           C  
ATOM    352  C   VAL A  21       7.165  -3.658  -0.226  1.00  1.32           C  
ATOM    353  O   VAL A  21       6.856  -4.747   0.251  1.00  1.32           O  
ATOM    354  CB  VAL A  21       6.964  -4.360  -2.612  1.00  1.32           C  
ATOM    355  CG1 VAL A  21       6.378  -4.001  -3.971  1.00  1.32           C  
ATOM    356  CG2 VAL A  21       8.469  -4.555  -2.709  1.00  1.32           C  
ATOM    357  H   VAL A  21       8.250  -2.014  -2.385  1.00  1.32           H  
ATOM    358  HA  VAL A  21       5.591  -3.091  -1.560  1.00  1.32           H  
ATOM    359  HB  VAL A  21       6.491  -5.281  -2.274  1.00  1.32           H  
ATOM    360 1HG1 VAL A  21       6.582  -4.806  -4.677  1.00  1.32           H  
ATOM    361 2HG1 VAL A  21       5.300  -3.866  -3.876  1.00  1.32           H  
ATOM    362 3HG1 VAL A  21       6.829  -3.079  -4.333  1.00  1.32           H  
ATOM    363 1HG2 VAL A  21       8.688  -5.354  -3.415  1.00  1.32           H  
ATOM    364 2HG2 VAL A  21       8.934  -3.631  -3.049  1.00  1.32           H  
ATOM    365 3HG2 VAL A  21       8.863  -4.820  -1.727  1.00  1.32           H  
ATOM    366  N   ASP A  22       7.960  -2.790   0.395  1.00  1.30           N  
ATOM    367  CA  ASP A  22       8.545  -3.053   1.704  1.00  1.30           C  
ATOM    368  C   ASP A  22       8.874  -1.791   2.491  1.00  1.30           C  
ATOM    369  O   ASP A  22       9.639  -0.948   2.022  1.00  1.30           O  
ATOM    370  CB  ASP A  22       9.807  -3.890   1.562  1.00  1.30           C  
ATOM    371  CG  ASP A  22      10.411  -4.254   2.894  1.00  1.30           C  
ATOM    372  OD1 ASP A  22       9.920  -5.134   3.549  1.00  1.30           O  
ATOM    373  OD2 ASP A  22      11.361  -3.586   3.281  1.00  1.30           O  
ATOM    374  H   ASP A  22       8.152  -1.915  -0.064  1.00  1.30           H  
ATOM    375  HA  ASP A  22       7.820  -3.627   2.284  1.00  1.30           H  
ATOM    376 1HB  ASP A  22       9.570  -4.812   1.028  1.00  1.30           H  
ATOM    377 2HB  ASP A  22      10.540  -3.350   0.968  1.00  1.30           H  
ATOM    378  N   ALA A  23       8.318  -1.680   3.702  1.00  1.25           N  
ATOM    379  CA  ALA A  23       8.568  -0.526   4.569  1.00  1.25           C  
ATOM    380  C   ALA A  23      10.053  -0.378   4.890  1.00  1.25           C  
ATOM    381  O   ALA A  23      10.537   0.738   5.048  1.00  1.25           O  
ATOM    382  CB  ALA A  23       7.777  -0.635   5.865  1.00  1.25           C  
ATOM    383  H   ALA A  23       7.705  -2.416   4.025  1.00  1.25           H  
ATOM    384  HA  ALA A  23       8.245   0.364   4.040  1.00  1.25           H  
ATOM    385 1HB  ALA A  23       7.956   0.250   6.473  1.00  1.25           H  
ATOM    386 2HB  ALA A  23       6.713  -0.707   5.638  1.00  1.25           H  
ATOM    387 3HB  ALA A  23       8.092  -1.521   6.410  1.00  1.25           H  
ATOM    388  N   GLY A  24      10.782  -1.489   5.001  1.00  1.20           N  
ATOM    389  CA  GLY A  24      12.211  -1.446   5.296  1.00  1.20           C  
ATOM    390  C   GLY A  24      12.917  -0.679   4.188  1.00  1.20           C  
ATOM    391  O   GLY A  24      13.666   0.277   4.439  1.00  1.20           O  
ATOM    392  H   GLY A  24      10.358  -2.399   4.834  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      12.380  -0.964   6.259  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      12.598  -2.464   5.351  1.00  1.20           H  
ATOM    395  N   THR A  25      12.650  -1.093   2.954  1.00  1.16           N  
ATOM    396  CA  THR A  25      13.223  -0.442   1.790  1.00  1.16           C  
ATOM    397  C   THR A  25      12.787   1.017   1.756  1.00  1.16           C  
ATOM    398  O   THR A  25      13.593   1.897   1.445  1.00  1.16           O  
ATOM    399  CB  THR A  25      12.813  -1.114   0.479  1.00  1.16           C  
ATOM    400  OG1 THR A  25      13.253  -2.479   0.479  1.00  1.16           O  
ATOM    401  CG2 THR A  25      13.467  -0.380  -0.679  1.00  1.16           C  
ATOM    402  H   THR A  25      12.040  -1.915   2.853  1.00  1.16           H  
ATOM    403  HA  THR A  25      14.309  -0.472   1.872  1.00  1.16           H  
ATOM    404  HB  THR A  25      11.728  -1.081   0.374  1.00  1.16           H  
ATOM    405  HG1 THR A  25      12.843  -2.943   1.233  1.00  1.16           H  
ATOM    406 1HG2 THR A  25      13.181  -0.851  -1.617  1.00  1.16           H  
ATOM    407 2HG2 THR A  25      13.146   0.657  -0.677  1.00  1.16           H  
ATOM    408 3HG2 THR A  25      14.551  -0.420  -0.569  1.00  1.16           H  
ATOM    409  N   ALA A  26      11.507   1.277   2.061  1.00  1.13           N  
ATOM    410  CA  ALA A  26      10.998   2.642   2.065  1.00  1.13           C  
ATOM    411  C   ALA A  26      11.777   3.500   3.031  1.00  1.13           C  
ATOM    412  O   ALA A  26      12.168   4.611   2.685  1.00  1.13           O  
ATOM    413  CB  ALA A  26       9.534   2.664   2.444  1.00  1.13           C  
ATOM    414  H   ALA A  26      10.877   0.504   2.279  1.00  1.13           H  
ATOM    415  HA  ALA A  26      11.126   3.060   1.068  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       9.166   3.684   2.422  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.964   2.051   1.752  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       9.421   2.269   3.432  1.00  1.13           H  
ATOM    419  N   GLU A  27      12.091   2.959   4.211  1.00  1.13           N  
ATOM    420  CA  GLU A  27      12.850   3.720   5.182  1.00  1.13           C  
ATOM    421  C   GLU A  27      14.216   4.067   4.611  1.00  1.13           C  
ATOM    422  O   GLU A  27      14.660   5.212   4.704  1.00  1.13           O  
ATOM    423  CB  GLU A  27      13.018   2.942   6.492  1.00  1.13           C  
ATOM    424  CG  GLU A  27      13.703   3.744   7.589  1.00  1.13           C  
ATOM    425  CD  GLU A  27      13.800   3.036   8.940  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      12.887   2.342   9.312  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      14.817   3.211   9.598  1.00  1.13           O  
ATOM    428  H   GLU A  27      11.745   2.031   4.455  1.00  1.13           H  
ATOM    429  HA  GLU A  27      12.317   4.645   5.393  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      12.078   2.548   6.830  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      13.655   2.083   6.300  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      14.705   3.958   7.231  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      13.181   4.694   7.712  1.00  1.13           H  
ATOM    434  N   LYS A  28      14.884   3.090   3.984  1.00  1.16           N  
ATOM    435  CA  LYS A  28      16.199   3.348   3.400  1.00  1.16           C  
ATOM    436  C   LYS A  28      16.121   4.448   2.351  1.00  1.16           C  
ATOM    437  O   LYS A  28      16.908   5.398   2.373  1.00  1.16           O  
ATOM    438  CB  LYS A  28      16.782   2.089   2.770  1.00  1.16           C  
ATOM    439  CG  LYS A  28      18.170   2.295   2.154  1.00  1.16           C  
ATOM    440  CD  LYS A  28      18.730   1.001   1.576  1.00  1.16           C  
ATOM    441  CE  LYS A  28      20.082   1.230   0.913  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      20.643  -0.031   0.350  1.00  1.16           N  
ATOM    443  H   LYS A  28      14.466   2.154   3.937  1.00  1.16           H  
ATOM    444  HA  LYS A  28      16.866   3.683   4.192  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      16.844   1.301   3.520  1.00  1.16           H  
ATOM    446 2HB  LYS A  28      16.117   1.736   1.983  1.00  1.16           H  
ATOM    447 1HG  LYS A  28      18.100   3.040   1.357  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      18.853   2.670   2.915  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      18.845   0.266   2.374  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      18.031   0.603   0.837  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      19.965   1.956   0.110  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      20.778   1.630   1.651  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      21.538   0.159  -0.081  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      20.765  -0.707   1.092  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      20.010  -0.404  -0.343  1.00  1.16           H  
ATOM    456  N   TYR A  29      15.149   4.327   1.451  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.932   5.293   0.386  1.00  1.22           C  
ATOM    458  C   TYR A  29      14.760   6.682   0.971  1.00  1.22           C  
ATOM    459  O   TYR A  29      15.396   7.652   0.541  1.00  1.22           O  
ATOM    460  CB  TYR A  29      13.728   4.852  -0.455  1.00  1.22           C  
ATOM    461  CG  TYR A  29      13.276   5.827  -1.485  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      13.985   5.986  -2.658  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      12.120   6.535  -1.270  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      13.549   6.883  -3.608  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      11.670   7.431  -2.214  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      12.388   7.608  -3.383  1.00  1.22           C  
ATOM    467  OH  TYR A  29      11.956   8.504  -4.337  1.00  1.22           O  
ATOM    468  H   TYR A  29      14.529   3.517   1.509  1.00  1.22           H  
ATOM    469  HA  TYR A  29      15.813   5.308  -0.252  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      13.961   3.910  -0.951  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.886   4.658   0.207  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      14.896   5.410  -2.827  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      11.571   6.375  -0.349  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      14.112   7.017  -4.529  1.00  1.22           H  
ATOM    475  HE2 TYR A  29      10.754   7.995  -2.045  1.00  1.22           H  
ATOM    476  HH  TYR A  29      11.109   8.871  -4.071  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.896   6.776   1.955  1.00  1.29           N  
ATOM    478  CA  PHE A  30      13.621   8.027   2.601  1.00  1.29           C  
ATOM    479  C   PHE A  30      14.839   8.604   3.308  1.00  1.29           C  
ATOM    480  O   PHE A  30      15.050   9.818   3.275  1.00  1.29           O  
ATOM    481  CB  PHE A  30      12.466   7.818   3.529  1.00  1.29           C  
ATOM    482  CG  PHE A  30      11.195   7.665   2.751  1.00  1.29           C  
ATOM    483  CD1 PHE A  30      10.991   8.350   1.557  1.00  1.29           C  
ATOM    484  CD2 PHE A  30      10.229   6.851   3.188  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       9.818   8.215   0.846  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       9.061   6.698   2.487  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       8.848   7.384   1.312  1.00  1.29           C  
ATOM    488  H   PHE A  30      13.395   5.940   2.265  1.00  1.29           H  
ATOM    489  HA  PHE A  30      13.315   8.734   1.833  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      12.625   6.911   4.115  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      12.380   8.625   4.202  1.00  1.29           H  
ATOM    492  HD1 PHE A  30      11.758   9.002   1.195  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      10.400   6.307   4.106  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       9.668   8.768  -0.081  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       8.318   6.039   2.868  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       7.920   7.265   0.761  1.00  1.29           H  
ATOM    497  N   LYS A  31      15.649   7.756   3.956  1.00  1.39           N  
ATOM    498  CA  LYS A  31      16.863   8.243   4.602  1.00  1.39           C  
ATOM    499  C   LYS A  31      17.826   8.808   3.576  1.00  1.39           C  
ATOM    500  O   LYS A  31      18.463   9.833   3.817  1.00  1.39           O  
ATOM    501  CB  LYS A  31      17.520   7.159   5.467  1.00  1.39           C  
ATOM    502  CG  LYS A  31      16.776   6.876   6.766  1.00  1.39           C  
ATOM    503  CD  LYS A  31      17.384   5.773   7.573  1.00  1.39           C  
ATOM    504  CE  LYS A  31      16.640   5.620   8.895  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      17.131   4.449   9.681  1.00  1.39           N  
ATOM    506  H   LYS A  31      15.420   6.763   4.003  1.00  1.39           H  
ATOM    507  HA  LYS A  31      16.599   9.058   5.254  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      17.560   6.227   4.899  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      18.541   7.448   5.707  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      16.830   7.753   7.379  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      15.727   6.650   6.565  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      17.311   4.837   7.013  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      18.431   5.985   7.769  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      16.766   6.523   9.490  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      15.595   5.502   8.687  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      16.594   4.376  10.539  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      17.012   3.594   9.139  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      18.106   4.569   9.898  1.00  1.39           H  
ATOM    519  N   LEU A  32      17.900   8.191   2.401  1.00  1.49           N  
ATOM    520  CA  LEU A  32      18.779   8.709   1.369  1.00  1.49           C  
ATOM    521  C   LEU A  32      18.311  10.116   0.956  1.00  1.49           C  
ATOM    522  O   LEU A  32      19.131  11.024   0.777  1.00  1.49           O  
ATOM    523  CB  LEU A  32      18.797   7.739   0.185  1.00  1.49           C  
ATOM    524  CG  LEU A  32      19.477   6.378   0.471  1.00  1.49           C  
ATOM    525  CD1 LEU A  32      19.234   5.435  -0.692  1.00  1.49           C  
ATOM    526  CD2 LEU A  32      20.957   6.592   0.694  1.00  1.49           C  
ATOM    527  H   LEU A  32      17.367   7.332   2.243  1.00  1.49           H  
ATOM    528  HA  LEU A  32      19.787   8.786   1.776  1.00  1.49           H  
ATOM    529 1HB  LEU A  32      17.776   7.539  -0.118  1.00  1.49           H  
ATOM    530 2HB  LEU A  32      19.316   8.208  -0.646  1.00  1.49           H  
ATOM    531  HG  LEU A  32      19.044   5.935   1.360  1.00  1.49           H  
ATOM    532 1HD1 LEU A  32      19.702   4.475  -0.485  1.00  1.49           H  
ATOM    533 2HD1 LEU A  32      18.163   5.295  -0.820  1.00  1.49           H  
ATOM    534 3HD1 LEU A  32      19.658   5.859  -1.599  1.00  1.49           H  
ATOM    535 1HD2 LEU A  32      21.434   5.635   0.904  1.00  1.49           H  
ATOM    536 2HD2 LEU A  32      21.400   7.033  -0.198  1.00  1.49           H  
ATOM    537 3HD2 LEU A  32      21.100   7.264   1.542  1.00  1.49           H  
ATOM    538  N   ILE A  33      16.987  10.313   0.879  1.00  1.62           N  
ATOM    539  CA  ILE A  33      16.431  11.628   0.550  1.00  1.62           C  
ATOM    540  C   ILE A  33      16.684  12.651   1.657  1.00  1.62           C  
ATOM    541  O   ILE A  33      17.078  13.790   1.382  1.00  1.62           O  
ATOM    542  CB  ILE A  33      14.929  11.557   0.279  1.00  1.62           C  
ATOM    543  CG1 ILE A  33      14.677  10.784  -1.000  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      14.367  12.959   0.195  1.00  1.62           C  
ATOM    545  CD1 ILE A  33      13.251  10.441  -1.214  1.00  1.62           C  
ATOM    546  H   ILE A  33      16.365   9.516   1.015  1.00  1.62           H  
ATOM    547  HA  ILE A  33      16.915  11.983  -0.356  1.00  1.62           H  
ATOM    548  HB  ILE A  33      14.437  11.024   1.088  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33      15.018  11.379  -1.840  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33      15.250   9.853  -0.971  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      13.300  12.912   0.014  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      14.556  13.472   1.125  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      14.852  13.498  -0.619  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33      13.165   9.907  -2.140  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33      12.909   9.828  -0.405  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33      12.663  11.347  -1.265  1.00  1.62           H  
ATOM    557  N   ALA A  34      16.455  12.255   2.907  1.00  1.75           N  
ATOM    558  CA  ALA A  34      16.690  13.154   4.024  1.00  1.75           C  
ATOM    559  C   ALA A  34      18.144  13.588   4.029  1.00  1.75           C  
ATOM    560  O   ALA A  34      18.466  14.738   4.321  1.00  1.75           O  
ATOM    561  CB  ALA A  34      16.358  12.476   5.333  1.00  1.75           C  
ATOM    562  H   ALA A  34      16.107  11.313   3.079  1.00  1.75           H  
ATOM    563  HA  ALA A  34      16.062  14.036   3.896  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      16.533  13.159   6.164  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.327  12.157   5.330  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      17.005  11.608   5.434  1.00  1.75           H  
ATOM    567  N   ASN A  35      19.046  12.663   3.687  1.00  1.88           N  
ATOM    568  CA  ASN A  35      20.459  12.983   3.644  1.00  1.88           C  
ATOM    569  C   ASN A  35      20.754  13.948   2.499  1.00  1.88           C  
ATOM    570  O   ASN A  35      21.466  14.934   2.687  1.00  1.88           O  
ATOM    571  CB  ASN A  35      21.270  11.710   3.524  1.00  1.88           C  
ATOM    572  CG  ASN A  35      21.270  10.924   4.803  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      21.018  11.456   5.893  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      21.546   9.653   4.693  1.00  1.88           N  
ATOM    575  H   ASN A  35      18.749  11.708   3.481  1.00  1.88           H  
ATOM    576  HA  ASN A  35      20.728  13.480   4.575  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      20.854  11.090   2.732  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      22.294  11.953   3.250  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      21.561   9.074   5.506  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      21.744   9.264   3.796  1.00  1.88           H  
ATOM    581  N   ALA A  36      20.127  13.736   1.338  1.00  1.98           N  
ATOM    582  CA  ALA A  36      20.314  14.617   0.181  1.00  1.98           C  
ATOM    583  C   ALA A  36      19.910  16.049   0.517  1.00  1.98           C  
ATOM    584  O   ALA A  36      20.534  17.011   0.069  1.00  1.98           O  
ATOM    585  CB  ALA A  36      19.502  14.115  -0.999  1.00  1.98           C  
ATOM    586  H   ALA A  36      19.546  12.904   1.231  1.00  1.98           H  
ATOM    587  HA  ALA A  36      21.373  14.612  -0.078  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      19.668  14.765  -1.856  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      19.809  13.099  -1.241  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      18.447  14.123  -0.740  1.00  1.98           H  
ATOM    591  N   LYS A  37      18.867  16.175   1.337  1.00  2.02           N  
ATOM    592  CA  LYS A  37      18.342  17.455   1.791  1.00  2.02           C  
ATOM    593  C   LYS A  37      18.947  17.905   3.125  1.00  2.02           C  
ATOM    594  O   LYS A  37      18.509  18.899   3.714  1.00  2.02           O  
ATOM    595  CB  LYS A  37      16.819  17.399   1.871  1.00  2.02           C  
ATOM    596  CG  LYS A  37      16.125  17.301   0.514  1.00  2.02           C  
ATOM    597  CD  LYS A  37      14.612  17.219   0.665  1.00  2.02           C  
ATOM    598  CE  LYS A  37      13.893  17.386  -0.666  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      12.398  17.245  -0.540  1.00  2.02           N  
ATOM    600  H   LYS A  37      18.387  15.323   1.632  1.00  2.02           H  
ATOM    601  HA  LYS A  37      18.607  18.207   1.049  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      16.528  16.517   2.450  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      16.443  18.279   2.393  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      16.395  18.160  -0.098  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      16.469  16.392   0.012  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      14.382  16.233   1.030  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      14.254  17.956   1.373  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      14.109  18.381  -1.041  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      14.261  16.654  -1.375  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37      11.969  17.397  -1.488  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      12.147  16.331  -0.215  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      12.006  17.932   0.134  1.00  2.02           H  
ATOM    613  N   THR A  38      19.946  17.170   3.609  1.00  1.99           N  
ATOM    614  CA  THR A  38      20.622  17.430   4.871  1.00  1.99           C  
ATOM    615  C   THR A  38      19.696  17.672   6.060  1.00  1.99           C  
ATOM    616  O   THR A  38      19.926  18.600   6.834  1.00  1.99           O  
ATOM    617  CB  THR A  38      21.568  18.632   4.727  1.00  1.99           C  
ATOM    618  OG1 THR A  38      20.802  19.826   4.471  1.00  1.99           O  
ATOM    619  CG2 THR A  38      22.525  18.395   3.566  1.00  1.99           C  
ATOM    620  H   THR A  38      20.285  16.378   3.076  1.00  1.99           H  
ATOM    621  HA  THR A  38      21.223  16.548   5.101  1.00  1.99           H  
ATOM    622  HB  THR A  38      22.128  18.758   5.653  1.00  1.99           H  
ATOM    623  HG1 THR A  38      19.841  19.625   4.555  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      23.196  19.245   3.465  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      23.105  17.492   3.755  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      21.956  18.268   2.642  1.00  1.99           H  
ATOM    627  N   VAL A  39      18.675  16.825   6.223  1.00  1.88           N  
ATOM    628  CA  VAL A  39      17.748  16.966   7.339  1.00  1.88           C  
ATOM    629  C   VAL A  39      18.142  15.999   8.452  1.00  1.88           C  
ATOM    630  O   VAL A  39      17.710  14.840   8.461  1.00  1.88           O  
ATOM    631  CB  VAL A  39      16.327  16.597   6.885  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      15.323  16.844   8.025  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      15.996  17.327   5.629  1.00  1.88           C  
ATOM    634  H   VAL A  39      18.550  16.080   5.540  1.00  1.88           H  
ATOM    635  HA  VAL A  39      17.780  17.992   7.715  1.00  1.88           H  
ATOM    636  HB  VAL A  39      16.295  15.531   6.679  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      14.317  16.546   7.715  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      15.619  16.269   8.895  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      15.318  17.903   8.282  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      15.020  17.051   5.305  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      16.027  18.376   5.801  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      16.722  17.062   4.868  1.00  1.88           H  
ATOM    643  N   GLU A  40      18.949  16.446   9.411  1.00  1.74           N  
ATOM    644  CA  GLU A  40      19.476  15.525  10.417  1.00  1.74           C  
ATOM    645  C   GLU A  40      18.530  15.456  11.599  1.00  1.74           C  
ATOM    646  O   GLU A  40      18.846  15.902  12.704  1.00  1.74           O  
ATOM    647  CB  GLU A  40      20.880  15.953  10.855  1.00  1.74           C  
ATOM    648  CG  GLU A  40      21.909  15.928   9.712  1.00  1.74           C  
ATOM    649  CD  GLU A  40      23.315  16.305  10.135  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      23.505  16.694  11.264  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      24.201  16.199   9.318  1.00  1.74           O  
ATOM    652  H   GLU A  40      19.216  17.436   9.455  1.00  1.74           H  
ATOM    653  HA  GLU A  40      19.541  14.528   9.979  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      20.839  16.972  11.247  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      21.232  15.303  11.655  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      21.927  14.929   9.280  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      21.574  16.620   8.935  1.00  1.74           H  
ATOM    658  N   GLY A  41      17.364  14.902  11.343  1.00  1.57           N  
ATOM    659  CA  GLY A  41      16.310  14.880  12.335  1.00  1.57           C  
ATOM    660  C   GLY A  41      16.084  13.541  13.000  1.00  1.57           C  
ATOM    661  O   GLY A  41      16.866  12.599  12.851  1.00  1.57           O  
ATOM    662  H   GLY A  41      17.221  14.543  10.398  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      16.524  15.627  13.103  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      15.388  15.193  11.857  1.00  1.57           H  
ATOM    665  N   VAL A  42      14.969  13.466  13.710  1.00  1.43           N  
ATOM    666  CA  VAL A  42      14.554  12.277  14.428  1.00  1.43           C  
ATOM    667  C   VAL A  42      13.514  11.538  13.625  1.00  1.43           C  
ATOM    668  O   VAL A  42      12.542  12.144  13.173  1.00  1.43           O  
ATOM    669  CB  VAL A  42      13.974  12.655  15.796  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      13.495  11.403  16.527  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      15.035  13.392  16.590  1.00  1.43           C  
ATOM    672  H   VAL A  42      14.412  14.316  13.780  1.00  1.43           H  
ATOM    673  HA  VAL A  42      15.420  11.630  14.571  1.00  1.43           H  
ATOM    674  HB  VAL A  42      13.111  13.307  15.654  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      13.077  11.684  17.493  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      12.727  10.899  15.937  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      14.336  10.727  16.679  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      14.633  13.680  17.560  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      15.899  12.742  16.731  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      15.340  14.288  16.043  1.00  1.43           H  
ATOM    681  N   TRP A  43      13.744  10.248  13.400  1.00  1.32           N  
ATOM    682  CA  TRP A  43      12.849   9.433  12.589  1.00  1.32           C  
ATOM    683  C   TRP A  43      11.720   8.750  13.347  1.00  1.32           C  
ATOM    684  O   TRP A  43      11.938   8.112  14.382  1.00  1.32           O  
ATOM    685  CB  TRP A  43      13.681   8.375  11.868  1.00  1.32           C  
ATOM    686  CG  TRP A  43      14.467   8.942  10.792  1.00  1.32           C  
ATOM    687  CD1 TRP A  43      15.691   9.527  10.881  1.00  1.32           C  
ATOM    688  CD2 TRP A  43      14.109   8.961   9.411  1.00  1.32           C  
ATOM    689  NE1 TRP A  43      16.094   9.941   9.657  1.00  1.32           N  
ATOM    690  CE2 TRP A  43      15.138   9.604   8.744  1.00  1.32           C  
ATOM    691  CE3 TRP A  43      12.991   8.495   8.685  1.00  1.32           C  
ATOM    692  CZ2 TRP A  43      15.095   9.817   7.410  1.00  1.32           C  
ATOM    693  CZ3 TRP A  43      12.963   8.711   7.319  1.00  1.32           C  
ATOM    694  CH2 TRP A  43      13.989   9.361   6.707  1.00  1.32           C  
ATOM    695  H   TRP A  43      14.567   9.821  13.805  1.00  1.32           H  
ATOM    696  HA  TRP A  43      12.403  10.083  11.839  1.00  1.32           H  
ATOM    697 1HB  TRP A  43      14.351   7.885  12.573  1.00  1.32           H  
ATOM    698 2HB  TRP A  43      13.018   7.614  11.452  1.00  1.32           H  
ATOM    699  HD1 TRP A  43      16.255   9.665  11.802  1.00  1.32           H  
ATOM    700  HE1 TRP A  43      16.961  10.425   9.454  1.00  1.32           H  
ATOM    701  HE3 TRP A  43      12.170   7.986   9.192  1.00  1.32           H  
ATOM    702  HZ2 TRP A  43      15.895  10.324   6.917  1.00  1.32           H  
ATOM    703  HZ3 TRP A  43      12.109   8.360   6.751  1.00  1.32           H  
ATOM    704  HH2 TRP A  43      13.941   9.536   5.649  1.00  1.32           H  
ATOM    705  N   THR A  44      10.530   8.835  12.761  1.00  1.25           N  
ATOM    706  CA  THR A  44       9.322   8.168  13.234  1.00  1.25           C  
ATOM    707  C   THR A  44       8.614   7.450  12.088  1.00  1.25           C  
ATOM    708  O   THR A  44       8.493   7.997  10.993  1.00  1.25           O  
ATOM    709  CB  THR A  44       8.353   9.169  13.895  1.00  1.25           C  
ATOM    710  OG1 THR A  44       8.992   9.777  15.026  1.00  1.25           O  
ATOM    711  CG2 THR A  44       7.054   8.481  14.338  1.00  1.25           C  
ATOM    712  H   THR A  44      10.461   9.443  11.945  1.00  1.25           H  
ATOM    713  HA  THR A  44       9.607   7.422  13.978  1.00  1.25           H  
ATOM    714  HB  THR A  44       8.108   9.950  13.180  1.00  1.25           H  
ATOM    715  HG1 THR A  44       9.407   9.096  15.566  1.00  1.25           H  
ATOM    716 1HG2 THR A  44       6.395   9.215  14.798  1.00  1.25           H  
ATOM    717 2HG2 THR A  44       6.553   8.044  13.479  1.00  1.25           H  
ATOM    718 3HG2 THR A  44       7.285   7.700  15.060  1.00  1.25           H  
ATOM    719  N   TYR A  45       8.141   6.228  12.328  1.00  1.22           N  
ATOM    720  CA  TYR A  45       7.369   5.524  11.301  1.00  1.22           C  
ATOM    721  C   TYR A  45       6.000   5.096  11.793  1.00  1.22           C  
ATOM    722  O   TYR A  45       5.865   4.416  12.814  1.00  1.22           O  
ATOM    723  CB  TYR A  45       8.130   4.330  10.738  1.00  1.22           C  
ATOM    724  CG  TYR A  45       7.284   3.495   9.767  1.00  1.22           C  
ATOM    725  CD1 TYR A  45       6.783   4.053   8.604  1.00  1.22           C  
ATOM    726  CD2 TYR A  45       7.046   2.164  10.036  1.00  1.22           C  
ATOM    727  CE1 TYR A  45       6.044   3.294   7.726  1.00  1.22           C  
ATOM    728  CE2 TYR A  45       6.310   1.404   9.155  1.00  1.22           C  
ATOM    729  CZ  TYR A  45       5.814   1.966   8.007  1.00  1.22           C  
ATOM    730  OH  TYR A  45       5.077   1.200   7.147  1.00  1.22           O  
ATOM    731  H   TYR A  45       8.286   5.799  13.231  1.00  1.22           H  
ATOM    732  HA  TYR A  45       7.193   6.211  10.473  1.00  1.22           H  
ATOM    733 1HB  TYR A  45       9.017   4.675  10.215  1.00  1.22           H  
ATOM    734 2HB  TYR A  45       8.457   3.684  11.551  1.00  1.22           H  
ATOM    735  HD1 TYR A  45       6.971   5.098   8.387  1.00  1.22           H  
ATOM    736  HD2 TYR A  45       7.439   1.714  10.945  1.00  1.22           H  
ATOM    737  HE1 TYR A  45       5.655   3.741   6.817  1.00  1.22           H  
ATOM    738  HE2 TYR A  45       6.119   0.350   9.365  1.00  1.22           H  
ATOM    739  HH  TYR A  45       4.655   0.452   7.637  1.00  1.22           H  
ATOM    740  N   LYS A  46       4.985   5.526  11.052  1.00  1.21           N  
ATOM    741  CA  LYS A  46       3.600   5.241  11.348  1.00  1.21           C  
ATOM    742  C   LYS A  46       3.009   4.257  10.334  1.00  1.21           C  
ATOM    743  O   LYS A  46       2.512   4.646   9.264  1.00  1.21           O  
ATOM    744  CB  LYS A  46       2.829   6.551  11.383  1.00  1.21           C  
ATOM    745  CG  LYS A  46       3.285   7.490  12.508  1.00  1.21           C  
ATOM    746  CD  LYS A  46       2.518   8.801  12.509  1.00  1.21           C  
ATOM    747  CE  LYS A  46       2.993   9.712  13.631  1.00  1.21           C  
ATOM    748  NZ  LYS A  46       2.267  11.013  13.636  1.00  1.21           N  
ATOM    749  H   LYS A  46       5.194   6.091  10.229  1.00  1.21           H  
ATOM    750  HA  LYS A  46       3.546   4.780  12.335  1.00  1.21           H  
ATOM    751 1HB  LYS A  46       2.958   7.072  10.434  1.00  1.21           H  
ATOM    752 2HB  LYS A  46       1.770   6.350  11.522  1.00  1.21           H  
ATOM    753 1HG  LYS A  46       3.157   6.994  13.471  1.00  1.21           H  
ATOM    754 2HG  LYS A  46       4.342   7.711  12.374  1.00  1.21           H  
ATOM    755 1HD  LYS A  46       2.683   9.312  11.563  1.00  1.21           H  
ATOM    756 2HD  LYS A  46       1.451   8.609  12.624  1.00  1.21           H  
ATOM    757 1HE  LYS A  46       2.834   9.214  14.586  1.00  1.21           H  
ATOM    758 2HE  LYS A  46       4.060   9.903  13.506  1.00  1.21           H  
ATOM    759 1HZ  LYS A  46       2.611  11.587  14.392  1.00  1.21           H  
ATOM    760 2HZ  LYS A  46       2.420  11.487  12.755  1.00  1.21           H  
ATOM    761 3HZ  LYS A  46       1.278  10.848  13.762  1.00  1.21           H  
ATOM    762  N   ASP A  47       3.058   2.970  10.674  1.00  1.20           N  
ATOM    763  CA  ASP A  47       2.635   1.902   9.764  1.00  1.20           C  
ATOM    764  C   ASP A  47       1.168   1.995   9.374  1.00  1.20           C  
ATOM    765  O   ASP A  47       0.791   1.626   8.265  1.00  1.20           O  
ATOM    766  CB  ASP A  47       2.941   0.522  10.351  1.00  1.20           C  
ATOM    767  CG  ASP A  47       2.758  -0.627   9.324  1.00  1.20           C  
ATOM    768  OD1 ASP A  47       3.448  -0.641   8.300  1.00  1.20           O  
ATOM    769  OD2 ASP A  47       1.934  -1.474   9.558  1.00  1.20           O  
ATOM    770  H   ASP A  47       3.456   2.722  11.575  1.00  1.20           H  
ATOM    771  HA  ASP A  47       3.207   2.005   8.848  1.00  1.20           H  
ATOM    772 1HB  ASP A  47       3.961   0.503  10.732  1.00  1.20           H  
ATOM    773 2HB  ASP A  47       2.276   0.336  11.195  1.00  1.20           H  
ATOM    774  N   GLU A  48       0.347   2.533  10.269  1.00  1.19           N  
ATOM    775  CA  GLU A  48      -1.083   2.670  10.024  1.00  1.19           C  
ATOM    776  C   GLU A  48      -1.375   3.561   8.814  1.00  1.19           C  
ATOM    777  O   GLU A  48      -2.421   3.428   8.178  1.00  1.19           O  
ATOM    778  CB  GLU A  48      -1.781   3.236  11.264  1.00  1.19           C  
ATOM    779  CG  GLU A  48      -1.813   2.277  12.453  1.00  1.19           C  
ATOM    780  CD  GLU A  48      -2.478   2.861  13.681  1.00  1.19           C  
ATOM    781  OE1 GLU A  48      -2.780   4.030  13.678  1.00  1.19           O  
ATOM    782  OE2 GLU A  48      -2.685   2.128  14.622  1.00  1.19           O  
ATOM    783  H   GLU A  48       0.728   2.832  11.152  1.00  1.19           H  
ATOM    784  HA  GLU A  48      -1.491   1.679   9.817  1.00  1.19           H  
ATOM    785 1HB  GLU A  48      -1.272   4.150  11.579  1.00  1.19           H  
ATOM    786 2HB  GLU A  48      -2.808   3.502  11.017  1.00  1.19           H  
ATOM    787 1HG  GLU A  48      -2.347   1.374  12.160  1.00  1.19           H  
ATOM    788 2HG  GLU A  48      -0.789   1.996  12.699  1.00  1.19           H  
ATOM    789  N   ILE A  49      -0.480   4.516   8.545  1.00  1.16           N  
ATOM    790  CA  ILE A  49      -0.644   5.442   7.441  1.00  1.16           C  
ATOM    791  C   ILE A  49       0.516   5.353   6.439  1.00  1.16           C  
ATOM    792  O   ILE A  49       0.553   6.103   5.461  1.00  1.16           O  
ATOM    793  CB  ILE A  49      -0.822   6.874   7.968  1.00  1.16           C  
ATOM    794  CG1 ILE A  49       0.389   7.276   8.744  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      -2.066   6.959   8.848  1.00  1.16           C  
ATOM    796  CD1 ILE A  49       0.431   8.739   9.101  1.00  1.16           C  
ATOM    797  H   ILE A  49       0.378   4.566   9.089  1.00  1.16           H  
ATOM    798  HA  ILE A  49      -1.554   5.179   6.907  1.00  1.16           H  
ATOM    799  HB  ILE A  49      -0.924   7.559   7.127  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49       0.412   6.695   9.655  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49       1.265   7.022   8.166  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      -2.188   7.978   9.211  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      -2.942   6.672   8.266  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      -1.960   6.286   9.698  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49       1.330   8.948   9.661  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49       0.425   9.335   8.187  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      -0.439   8.991   9.705  1.00  1.16           H  
ATOM    808  N   LYS A  50       1.466   4.439   6.693  1.00  1.12           N  
ATOM    809  CA  LYS A  50       2.627   4.200   5.824  1.00  1.12           C  
ATOM    810  C   LYS A  50       3.426   5.479   5.594  1.00  1.12           C  
ATOM    811  O   LYS A  50       3.880   5.765   4.476  1.00  1.12           O  
ATOM    812  CB  LYS A  50       2.162   3.592   4.501  1.00  1.12           C  
ATOM    813  CG  LYS A  50       1.328   2.319   4.670  1.00  1.12           C  
ATOM    814  CD  LYS A  50       2.167   1.158   5.219  1.00  1.12           C  
ATOM    815  CE  LYS A  50       1.338  -0.115   5.360  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       2.152  -1.271   5.866  1.00  1.12           N  
ATOM    817  H   LYS A  50       1.399   3.895   7.546  1.00  1.12           H  
ATOM    818  HA  LYS A  50       3.278   3.480   6.325  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       1.573   4.318   3.938  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       3.019   3.344   3.887  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       0.517   2.508   5.378  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       0.893   2.037   3.720  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       3.003   0.963   4.561  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       2.558   1.425   6.205  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       0.530   0.077   6.065  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       0.911  -0.376   4.392  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       1.568  -2.079   5.959  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       2.896  -1.468   5.225  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50       2.563  -1.055   6.790  1.00  1.12           H  
ATOM    830  N   THR A  51       3.605   6.231   6.675  1.00  1.09           N  
ATOM    831  CA  THR A  51       4.317   7.493   6.602  1.00  1.09           C  
ATOM    832  C   THR A  51       5.522   7.556   7.524  1.00  1.09           C  
ATOM    833  O   THR A  51       5.486   7.136   8.684  1.00  1.09           O  
ATOM    834  CB  THR A  51       3.371   8.677   6.904  1.00  1.09           C  
ATOM    835  OG1 THR A  51       2.293   8.689   5.939  1.00  1.09           O  
ATOM    836  CG2 THR A  51       4.102  10.030   6.834  1.00  1.09           C  
ATOM    837  H   THR A  51       3.213   5.896   7.556  1.00  1.09           H  
ATOM    838  HA  THR A  51       4.678   7.614   5.588  1.00  1.09           H  
ATOM    839  HB  THR A  51       2.974   8.561   7.894  1.00  1.09           H  
ATOM    840  HG1 THR A  51       1.771   7.869   6.001  1.00  1.09           H  
ATOM    841 1HG2 THR A  51       3.394  10.824   7.052  1.00  1.09           H  
ATOM    842 2HG2 THR A  51       4.907  10.065   7.562  1.00  1.09           H  
ATOM    843 3HG2 THR A  51       4.509  10.180   5.841  1.00  1.09           H  
ATOM    844  N   PHE A  52       6.604   8.072   6.975  1.00  1.07           N  
ATOM    845  CA  PHE A  52       7.833   8.288   7.708  1.00  1.07           C  
ATOM    846  C   PHE A  52       7.970   9.780   7.946  1.00  1.07           C  
ATOM    847  O   PHE A  52       7.695  10.570   7.041  1.00  1.07           O  
ATOM    848  CB  PHE A  52       9.024   7.783   6.904  1.00  1.07           C  
ATOM    849  CG  PHE A  52       9.085   6.312   6.737  1.00  1.07           C  
ATOM    850  CD1 PHE A  52       8.376   5.679   5.732  1.00  1.07           C  
ATOM    851  CD2 PHE A  52       9.875   5.557   7.563  1.00  1.07           C  
ATOM    852  CE1 PHE A  52       8.470   4.313   5.556  1.00  1.07           C  
ATOM    853  CE2 PHE A  52       9.958   4.202   7.403  1.00  1.07           C  
ATOM    854  CZ  PHE A  52       9.261   3.574   6.393  1.00  1.07           C  
ATOM    855  H   PHE A  52       6.547   8.375   6.006  1.00  1.07           H  
ATOM    856  HA  PHE A  52       7.784   7.772   8.664  1.00  1.07           H  
ATOM    857 1HB  PHE A  52       9.011   8.240   5.912  1.00  1.07           H  
ATOM    858 2HB  PHE A  52       9.931   8.106   7.397  1.00  1.07           H  
ATOM    859  HD1 PHE A  52       7.745   6.276   5.072  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      10.438   6.048   8.361  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       7.922   3.824   4.768  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      10.584   3.617   8.082  1.00  1.07           H  
ATOM    863  HZ  PHE A  52       9.334   2.497   6.268  1.00  1.07           H  
ATOM    864  N   THR A  53       8.373  10.161   9.142  1.00  1.09           N  
ATOM    865  CA  THR A  53       8.545  11.569   9.458  1.00  1.09           C  
ATOM    866  C   THR A  53       9.929  11.837  10.017  1.00  1.09           C  
ATOM    867  O   THR A  53      10.441  11.051  10.818  1.00  1.09           O  
ATOM    868  CB  THR A  53       7.476  12.053  10.459  1.00  1.09           C  
ATOM    869  OG1 THR A  53       6.164  11.844   9.916  1.00  1.09           O  
ATOM    870  CG2 THR A  53       7.657  13.558  10.735  1.00  1.09           C  
ATOM    871  H   THR A  53       8.548   9.450   9.851  1.00  1.09           H  
ATOM    872  HA  THR A  53       8.435  12.145   8.544  1.00  1.09           H  
ATOM    873  HB  THR A  53       7.569  11.501  11.390  1.00  1.09           H  
ATOM    874  HG1 THR A  53       6.126  12.204   9.027  1.00  1.09           H  
ATOM    875 1HG2 THR A  53       6.895  13.892  11.433  1.00  1.09           H  
ATOM    876 2HG2 THR A  53       8.636  13.752  11.167  1.00  1.09           H  
ATOM    877 3HG2 THR A  53       7.561  14.116   9.803  1.00  1.09           H  
ATOM    878  N   VAL A  54      10.555  12.921   9.567  1.00  1.14           N  
ATOM    879  CA  VAL A  54      11.855  13.307  10.086  1.00  1.14           C  
ATOM    880  C   VAL A  54      11.759  14.715  10.621  1.00  1.14           C  
ATOM    881  O   VAL A  54      11.423  15.627   9.866  1.00  1.14           O  
ATOM    882  CB  VAL A  54      12.891  13.314   8.981  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      14.258  13.652   9.516  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      12.843  12.095   8.340  1.00  1.14           C  
ATOM    885  H   VAL A  54      10.092  13.509   8.879  1.00  1.14           H  
ATOM    886  HA  VAL A  54      12.153  12.625  10.876  1.00  1.14           H  
ATOM    887  HB  VAL A  54      12.659  14.095   8.309  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      14.978  13.678   8.694  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      14.216  14.623   9.990  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      14.561  12.896  10.245  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      13.562  12.093   7.533  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      13.074  11.365   9.069  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      11.855  11.922   7.949  1.00  1.14           H  
ATOM    894  N   THR A  55      12.065  14.908  11.890  1.00  1.22           N  
ATOM    895  CA  THR A  55      11.982  16.263  12.416  1.00  1.22           C  
ATOM    896  C   THR A  55      13.313  16.767  12.939  1.00  1.22           C  
ATOM    897  O   THR A  55      13.966  16.108  13.756  1.00  1.22           O  
ATOM    898  CB  THR A  55      10.898  16.364  13.492  1.00  1.22           C  
ATOM    899  OG1 THR A  55       9.625  16.004  12.918  1.00  1.22           O  
ATOM    900  CG2 THR A  55      10.819  17.781  14.029  1.00  1.22           C  
ATOM    901  H   THR A  55      12.317  14.103  12.471  1.00  1.22           H  
ATOM    902  HA  THR A  55      11.689  16.933  11.606  1.00  1.22           H  
ATOM    903  HB  THR A  55      11.129  15.677  14.306  1.00  1.22           H  
ATOM    904  HG1 THR A  55       8.973  15.931  13.622  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      10.041  17.840  14.788  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      11.777  18.062  14.468  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      10.584  18.462  13.211  1.00  1.22           H  
ATOM    908  N   GLU A  56      13.725  17.917  12.420  1.00  1.31           N  
ATOM    909  CA  GLU A  56      14.986  18.556  12.756  1.00  1.31           C  
ATOM    910  C   GLU A  56      14.699  19.917  13.373  1.00  1.31           C  
ATOM    911  O   GLU A  56      15.275  20.268  14.403  1.00  1.31           O  
ATOM    912  OXT GLU A  56      13.677  20.495  13.029  1.00  1.31           O  
ATOM    913  CB  GLU A  56      15.852  18.713  11.493  1.00  1.31           C  
ATOM    914  CG  GLU A  56      17.238  19.316  11.723  1.00  1.31           C  
ATOM    915  CD  GLU A  56      18.018  19.434  10.453  1.00  1.31           C  
ATOM    916  OE1 GLU A  56      17.470  19.910   9.512  1.00  1.31           O  
ATOM    917  OE2 GLU A  56      19.155  19.045  10.413  1.00  1.31           O  
ATOM    918  H   GLU A  56      13.121  18.373  11.748  1.00  1.31           H  
ATOM    919  HA  GLU A  56      15.521  17.946  13.485  1.00  1.31           H  
ATOM    920 1HB  GLU A  56      16.001  17.738  11.036  1.00  1.31           H  
ATOM    921 2HB  GLU A  56      15.327  19.336  10.765  1.00  1.31           H  
ATOM    922 1HG  GLU A  56      17.142  20.301  12.180  1.00  1.31           H  
ATOM    923 2HG  GLU A  56      17.783  18.671  12.416  1.00  1.31           H  
TER     924
ENDMDL

REMARK ID 698246 MODEL 4 StrGB98
PFRMAT TS
TARGET StrGB98
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   THR A   1       2.334  -0.295  -2.892  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.594   0.447  -1.653  1.00  1.53           C  
ATOM      3  C   THR A   1       2.889   1.935  -1.828  1.00  1.53           C  
ATOM      4  O   THR A   1       3.893   2.359  -2.446  1.00  1.53           O  
ATOM      5  CB  THR A   1       3.744  -0.174  -0.844  1.00  1.53           C  
ATOM      6  OG1 THR A   1       3.410  -1.522  -0.491  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.980   0.641   0.434  1.00  1.53           C  
ATOM      8 1H   THR A   1       3.018  -1.028  -2.993  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.426  -0.729  -2.798  1.00  1.53           H  
ATOM     10 3H   THR A   1       2.296   0.281  -3.735  1.00  1.53           H  
ATOM     11  HA  THR A   1       1.696   0.374  -1.038  1.00  1.53           H  
ATOM     12  HB  THR A   1       4.647  -0.171  -1.419  1.00  1.53           H  
ATOM     13  HG1 THR A   1       2.566  -1.533  -0.032  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       4.793   0.197   1.000  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       4.236   1.665   0.181  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       3.076   0.643   1.037  1.00  1.53           H  
ATOM     17  N   THR A   2       1.993   2.729  -1.241  1.00  1.41           N  
ATOM     18  CA  THR A   2       2.101   4.178  -1.240  1.00  1.41           C  
ATOM     19  C   THR A   2       2.993   4.625  -0.113  1.00  1.41           C  
ATOM     20  O   THR A   2       2.837   4.161   1.017  1.00  1.41           O  
ATOM     21  CB  THR A   2       0.728   4.867  -1.095  1.00  1.41           C  
ATOM     22  OG1 THR A   2      -0.120   4.491  -2.190  1.00  1.41           O  
ATOM     23  CG2 THR A   2       0.902   6.403  -1.099  1.00  1.41           C  
ATOM     24  H   THR A   2       1.205   2.312  -0.762  1.00  1.41           H  
ATOM     25  HA  THR A   2       2.548   4.509  -2.149  1.00  1.41           H  
ATOM     26  HB  THR A   2       0.259   4.558  -0.161  1.00  1.41           H  
ATOM     27  HG1 THR A   2       0.236   4.840  -3.012  1.00  1.41           H  
ATOM     28 1HG2 THR A   2      -0.072   6.878  -1.004  1.00  1.41           H  
ATOM     29 2HG2 THR A   2       1.529   6.712  -0.265  1.00  1.41           H  
ATOM     30 3HG2 THR A   2       1.368   6.716  -2.034  1.00  1.41           H  
ATOM     31  N   TYR A   3       3.922   5.518  -0.416  1.00  1.31           N  
ATOM     32  CA  TYR A   3       4.761   6.068   0.622  1.00  1.31           C  
ATOM     33  C   TYR A   3       4.463   7.536   0.779  1.00  1.31           C  
ATOM     34  O   TYR A   3       4.141   8.242  -0.187  1.00  1.31           O  
ATOM     35  CB  TYR A   3       6.235   5.863   0.323  1.00  1.31           C  
ATOM     36  CG  TYR A   3       6.670   4.451   0.384  1.00  1.31           C  
ATOM     37  CD1 TYR A   3       6.507   3.636  -0.695  1.00  1.31           C  
ATOM     38  CD2 TYR A   3       7.244   3.968   1.541  1.00  1.31           C  
ATOM     39  CE1 TYR A   3       6.904   2.337  -0.628  1.00  1.31           C  
ATOM     40  CE2 TYR A   3       7.643   2.669   1.609  1.00  1.31           C  
ATOM     41  CZ  TYR A   3       7.469   1.842   0.527  1.00  1.31           C  
ATOM     42  OH  TYR A   3       7.856   0.514   0.601  1.00  1.31           O  
ATOM     43  H   TYR A   3       4.034   5.839  -1.378  1.00  1.31           H  
ATOM     44  HA  TYR A   3       4.527   5.579   1.566  1.00  1.31           H  
ATOM     45 1HB  TYR A   3       6.480   6.267  -0.659  1.00  1.31           H  
ATOM     46 2HB  TYR A   3       6.797   6.394   1.061  1.00  1.31           H  
ATOM     47  HD1 TYR A   3       6.047   4.023  -1.604  1.00  1.31           H  
ATOM     48  HD2 TYR A   3       7.370   4.626   2.403  1.00  1.31           H  
ATOM     49  HE1 TYR A   3       6.758   1.703  -1.472  1.00  1.31           H  
ATOM     50  HE2 TYR A   3       8.086   2.287   2.519  1.00  1.31           H  
ATOM     51  HH  TYR A   3       7.736   0.083  -0.275  1.00  1.31           H  
ATOM     52  N   LYS A   4       4.585   8.010   2.002  1.00  1.26           N  
ATOM     53  CA  LYS A   4       4.342   9.420   2.245  1.00  1.26           C  
ATOM     54  C   LYS A   4       5.553  10.098   2.838  1.00  1.26           C  
ATOM     55  O   LYS A   4       6.282   9.487   3.622  1.00  1.26           O  
ATOM     56  CB  LYS A   4       3.152   9.575   3.194  1.00  1.26           C  
ATOM     57  CG  LYS A   4       1.844   9.037   2.635  1.00  1.26           C  
ATOM     58  CD  LYS A   4       0.677   9.281   3.561  1.00  1.26           C  
ATOM     59  CE  LYS A   4      -0.613   8.732   2.962  1.00  1.26           C  
ATOM     60  NZ  LYS A   4      -1.782   8.945   3.867  1.00  1.26           N  
ATOM     61  H   LYS A   4       4.826   7.367   2.763  1.00  1.26           H  
ATOM     62  HA  LYS A   4       4.117   9.917   1.302  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       3.360   9.046   4.130  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       3.014  10.631   3.435  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       1.644   9.498   1.701  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       1.937   7.962   2.474  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       0.866   8.795   4.522  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       0.564  10.352   3.727  1.00  1.26           H  
ATOM     69 1HE  LYS A   4      -0.805   9.231   2.012  1.00  1.26           H  
ATOM     70 2HE  LYS A   4      -0.495   7.664   2.781  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4      -2.615   8.569   3.438  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4      -1.616   8.476   4.747  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4      -1.906   9.934   4.032  1.00  1.26           H  
ATOM     74  N   LEU A   5       5.733  11.367   2.491  1.00  1.28           N  
ATOM     75  CA  LEU A   5       6.759  12.192   3.094  1.00  1.28           C  
ATOM     76  C   LEU A   5       6.186  13.378   3.828  1.00  1.28           C  
ATOM     77  O   LEU A   5       5.457  14.190   3.259  1.00  1.28           O  
ATOM     78  CB  LEU A   5       7.715  12.694   2.039  1.00  1.28           C  
ATOM     79  CG  LEU A   5       8.787  13.705   2.469  1.00  1.28           C  
ATOM     80  CD1 LEU A   5       9.729  13.036   3.433  1.00  1.28           C  
ATOM     81  CD2 LEU A   5       9.522  14.250   1.205  1.00  1.28           C  
ATOM     82  H   LEU A   5       5.154  11.784   1.759  1.00  1.28           H  
ATOM     83  HA  LEU A   5       7.316  11.585   3.798  1.00  1.28           H  
ATOM     84 1HB  LEU A   5       8.239  11.843   1.725  1.00  1.28           H  
ATOM     85 2HB  LEU A   5       7.159  13.084   1.213  1.00  1.28           H  
ATOM     86  HG  LEU A   5       8.322  14.527   2.990  1.00  1.28           H  
ATOM     87 1HD1 LEU A   5      10.476  13.742   3.738  1.00  1.28           H  
ATOM     88 2HD1 LEU A   5       9.180  12.699   4.299  1.00  1.28           H  
ATOM     89 3HD1 LEU A   5      10.192  12.199   2.969  1.00  1.28           H  
ATOM     90 1HD2 LEU A   5      10.279  14.959   1.467  1.00  1.28           H  
ATOM     91 2HD2 LEU A   5       9.979  13.465   0.685  1.00  1.28           H  
ATOM     92 3HD2 LEU A   5       8.804  14.732   0.556  1.00  1.28           H  
ATOM     93  N   ILE A   6       6.543  13.481   5.089  1.00  1.41           N  
ATOM     94  CA  ILE A   6       6.123  14.601   5.885  1.00  1.41           C  
ATOM     95  C   ILE A   6       7.299  15.492   6.168  1.00  1.41           C  
ATOM     96  O   ILE A   6       8.241  15.096   6.853  1.00  1.41           O  
ATOM     97  CB  ILE A   6       5.536  14.154   7.229  1.00  1.41           C  
ATOM     98  CG1 ILE A   6       4.317  13.276   7.009  1.00  1.41           C  
ATOM     99  CG2 ILE A   6       5.219  15.381   8.086  1.00  1.41           C  
ATOM    100  CD1 ILE A   6       3.817  12.648   8.278  1.00  1.41           C  
ATOM    101  H   ILE A   6       7.127  12.754   5.495  1.00  1.41           H  
ATOM    102  HA  ILE A   6       5.375  15.174   5.338  1.00  1.41           H  
ATOM    103  HB  ILE A   6       6.269  13.543   7.746  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       3.519  13.876   6.570  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6       4.574  12.476   6.311  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6       4.824  15.066   9.050  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6       6.128  15.968   8.245  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6       4.488  15.987   7.573  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       2.948  12.026   8.059  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6       4.606  12.031   8.713  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6       3.538  13.427   8.983  1.00  1.41           H  
ATOM    112  N   LEU A   7       7.236  16.695   5.669  1.00  1.65           N  
ATOM    113  CA  LEU A   7       8.290  17.637   5.946  1.00  1.65           C  
ATOM    114  C   LEU A   7       7.706  18.523   7.030  1.00  1.65           C  
ATOM    115  O   LEU A   7       6.541  18.891   6.947  1.00  1.65           O  
ATOM    116  CB  LEU A   7       8.669  18.401   4.657  1.00  1.65           C  
ATOM    117  CG  LEU A   7       9.138  17.480   3.485  1.00  1.65           C  
ATOM    118  CD1 LEU A   7       9.401  18.237   2.195  1.00  1.65           C  
ATOM    119  CD2 LEU A   7      10.353  16.809   3.931  1.00  1.65           C  
ATOM    120  H   LEU A   7       6.444  16.952   5.093  1.00  1.65           H  
ATOM    121  HA  LEU A   7       9.169  17.125   6.340  1.00  1.65           H  
ATOM    122 1HB  LEU A   7       7.833  18.983   4.319  1.00  1.65           H  
ATOM    123 2HB  LEU A   7       9.482  19.081   4.892  1.00  1.65           H  
ATOM    124  HG  LEU A   7       8.361  16.757   3.272  1.00  1.65           H  
ATOM    125 1HD1 LEU A   7       9.719  17.532   1.427  1.00  1.65           H  
ATOM    126 2HD1 LEU A   7       8.499  18.721   1.875  1.00  1.65           H  
ATOM    127 3HD1 LEU A   7      10.163  18.966   2.326  1.00  1.65           H  
ATOM    128 1HD2 LEU A   7      10.719  16.145   3.189  1.00  1.65           H  
ATOM    129 2HD2 LEU A   7      11.122  17.546   4.152  1.00  1.65           H  
ATOM    130 3HD2 LEU A   7      10.096  16.250   4.817  1.00  1.65           H  
ATOM    131  N   ASN A   8       8.492  18.904   8.024  1.00  2.01           N  
ATOM    132  CA  ASN A   8       7.963  19.774   9.079  1.00  2.01           C  
ATOM    133  C   ASN A   8       8.199  21.263   8.820  1.00  2.01           C  
ATOM    134  O   ASN A   8       8.046  22.101   9.709  1.00  2.01           O  
ATOM    135  CB  ASN A   8       8.417  19.312  10.454  1.00  2.01           C  
ATOM    136  CG  ASN A   8       7.623  18.060  10.919  1.00  2.01           C  
ATOM    137  OD1 ASN A   8       6.411  18.019  10.657  1.00  2.01           O  
ATOM    138  ND2 ASN A   8       8.219  17.092  11.590  1.00  2.01           N  
ATOM    139  H   ASN A   8       9.444  18.534   8.088  1.00  2.01           H  
ATOM    140  HA  ASN A   8       6.879  19.652   9.086  1.00  2.01           H  
ATOM    141 1HB  ASN A   8       9.468  19.077  10.422  1.00  2.01           H  
ATOM    142 2HB  ASN A   8       8.280  20.114  11.177  1.00  2.01           H  
ATOM    143 1HD2 ASN A   8       7.669  16.320  11.906  1.00  2.01           H  
ATOM    144 2HD2 ASN A   8       9.203  17.097  11.816  1.00  2.01           H  
ATOM    145  N   LEU A   9       8.556  21.570   7.581  1.00  2.43           N  
ATOM    146  CA  LEU A   9       8.715  22.928   7.086  1.00  2.43           C  
ATOM    147  C   LEU A   9       7.376  23.377   6.485  1.00  2.43           C  
ATOM    148  O   LEU A   9       6.720  22.612   5.765  1.00  2.43           O  
ATOM    149  CB  LEU A   9       9.847  23.036   6.056  1.00  2.43           C  
ATOM    150  CG  LEU A   9      10.044  24.455   5.457  1.00  2.43           C  
ATOM    151  CD1 LEU A   9      10.514  25.380   6.562  1.00  2.43           C  
ATOM    152  CD2 LEU A   9      11.068  24.425   4.316  1.00  2.43           C  
ATOM    153  H   LEU A   9       8.682  20.805   6.938  1.00  2.43           H  
ATOM    154  HA  LEU A   9       8.956  23.583   7.923  1.00  2.43           H  
ATOM    155 1HB  LEU A   9      10.788  22.760   6.543  1.00  2.43           H  
ATOM    156 2HB  LEU A   9       9.669  22.342   5.255  1.00  2.43           H  
ATOM    157  HG  LEU A   9       9.091  24.825   5.071  1.00  2.43           H  
ATOM    158 1HD1 LEU A   9      10.644  26.384   6.163  1.00  2.43           H  
ATOM    159 2HD1 LEU A   9       9.778  25.401   7.360  1.00  2.43           H  
ATOM    160 3HD1 LEU A   9      11.469  25.015   6.957  1.00  2.43           H  
ATOM    161 1HD2 LEU A   9      11.194  25.429   3.915  1.00  2.43           H  
ATOM    162 2HD2 LEU A   9      12.033  24.068   4.697  1.00  2.43           H  
ATOM    163 3HD2 LEU A   9      10.722  23.768   3.522  1.00  2.43           H  
ATOM    164  N   LYS A  10       6.948  24.587   6.843  1.00  2.86           N  
ATOM    165  CA  LYS A  10       5.678  25.137   6.383  1.00  2.86           C  
ATOM    166  C   LYS A  10       5.501  24.985   4.878  1.00  2.86           C  
ATOM    167  O   LYS A  10       6.406  25.268   4.098  1.00  2.86           O  
ATOM    168  CB  LYS A  10       5.579  26.614   6.759  1.00  2.86           C  
ATOM    169  CG  LYS A  10       4.262  27.282   6.364  1.00  2.86           C  
ATOM    170  CD  LYS A  10       4.212  28.735   6.830  1.00  2.86           C  
ATOM    171  CE  LYS A  10       2.892  29.394   6.449  1.00  2.86           C  
ATOM    172  NZ  LYS A  10       2.835  30.817   6.889  1.00  2.86           N  
ATOM    173  H   LYS A  10       7.530  25.145   7.450  1.00  2.86           H  
ATOM    174  HA  LYS A  10       4.871  24.593   6.872  1.00  2.86           H  
ATOM    175 1HB  LYS A  10       5.698  26.724   7.837  1.00  2.86           H  
ATOM    176 2HB  LYS A  10       6.388  27.166   6.282  1.00  2.86           H  
ATOM    177 1HG  LYS A  10       4.153  27.259   5.278  1.00  2.86           H  
ATOM    178 2HG  LYS A  10       3.430  26.737   6.806  1.00  2.86           H  
ATOM    179 1HD  LYS A  10       4.331  28.777   7.913  1.00  2.86           H  
ATOM    180 2HD  LYS A  10       5.029  29.291   6.370  1.00  2.86           H  
ATOM    181 1HE  LYS A  10       2.774  29.353   5.367  1.00  2.86           H  
ATOM    182 2HE  LYS A  10       2.073  28.848   6.916  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10       1.948  31.218   6.619  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10       2.933  30.864   7.894  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10       3.584  31.334   6.453  1.00  2.86           H  
ATOM    186  N   GLN A  11       4.333  24.459   4.493  1.00  3.19           N  
ATOM    187  CA  GLN A  11       3.853  24.185   3.116  1.00  3.19           C  
ATOM    188  C   GLN A  11       4.650  23.122   2.334  1.00  3.19           C  
ATOM    189  O   GLN A  11       4.075  22.350   1.567  1.00  3.19           O  
ATOM    190  CB  GLN A  11       3.823  25.485   2.304  1.00  3.19           C  
ATOM    191  CG  GLN A  11       3.226  25.341   0.908  1.00  3.19           C  
ATOM    192  CD  GLN A  11       1.753  24.966   0.949  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       0.938  25.650   1.581  1.00  3.19           O  
ATOM    194  NE2 GLN A  11       1.422  23.869   0.283  1.00  3.19           N  
ATOM    195  H   GLN A  11       3.688  24.243   5.238  1.00  3.19           H  
ATOM    196  HA  GLN A  11       2.828  23.818   3.197  1.00  3.19           H  
ATOM    197 1HB  GLN A  11       3.250  26.240   2.841  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       4.836  25.866   2.184  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       3.326  26.289   0.382  1.00  3.19           H  
ATOM    200 2HG  GLN A  11       3.764  24.558   0.377  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11       0.467  23.503   0.289  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11       2.122  23.353  -0.201  1.00  3.19           H  
ATOM    203  N   ALA A  12       5.934  22.963   2.648  1.00  3.30           N  
ATOM    204  CA  ALA A  12       6.780  21.921   2.075  1.00  3.30           C  
ATOM    205  C   ALA A  12       6.194  20.559   2.408  1.00  3.30           C  
ATOM    206  O   ALA A  12       6.279  19.618   1.624  1.00  3.30           O  
ATOM    207  CB  ALA A  12       8.190  22.041   2.603  1.00  3.30           C  
ATOM    208  H   ALA A  12       6.349  23.646   3.269  1.00  3.30           H  
ATOM    209  HA  ALA A  12       6.780  22.042   0.996  1.00  3.30           H  
ATOM    210 1HB  ALA A  12       8.820  21.272   2.171  1.00  3.30           H  
ATOM    211 2HB  ALA A  12       8.591  23.023   2.357  1.00  3.30           H  
ATOM    212 3HB  ALA A  12       8.157  21.919   3.673  1.00  3.30           H  
ATOM    213  N   LYS A  13       5.546  20.508   3.568  1.00  3.17           N  
ATOM    214  CA  LYS A  13       4.847  19.354   4.128  1.00  3.17           C  
ATOM    215  C   LYS A  13       3.881  18.647   3.164  1.00  3.17           C  
ATOM    216  O   LYS A  13       3.620  17.452   3.314  1.00  3.17           O  
ATOM    217  CB  LYS A  13       4.059  19.800   5.356  1.00  3.17           C  
ATOM    218  CG  LYS A  13       3.361  18.672   6.097  1.00  3.17           C  
ATOM    219  CD  LYS A  13       2.682  19.189   7.358  1.00  3.17           C  
ATOM    220  CE  LYS A  13       1.947  18.083   8.102  1.00  3.17           C  
ATOM    221  NZ  LYS A  13       1.271  18.598   9.326  1.00  3.17           N  
ATOM    222  H   LYS A  13       5.605  21.344   4.153  1.00  3.17           H  
ATOM    223  HA  LYS A  13       5.587  18.627   4.436  1.00  3.17           H  
ATOM    224 1HB  LYS A  13       4.722  20.323   6.048  1.00  3.17           H  
ATOM    225 2HB  LYS A  13       3.291  20.511   5.044  1.00  3.17           H  
ATOM    226 1HG  LYS A  13       2.621  18.207   5.445  1.00  3.17           H  
ATOM    227 2HG  LYS A  13       4.104  17.929   6.370  1.00  3.17           H  
ATOM    228 1HD  LYS A  13       3.445  19.614   8.017  1.00  3.17           H  
ATOM    229 2HD  LYS A  13       1.974  19.973   7.095  1.00  3.17           H  
ATOM    230 1HE  LYS A  13       1.202  17.643   7.442  1.00  3.17           H  
ATOM    231 2HE  LYS A  13       2.659  17.313   8.394  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13       0.795  17.840   9.794  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13       1.963  18.997   9.947  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13       0.601  19.308   9.067  1.00  3.17           H  
ATOM    235  N   GLU A  14       3.270  19.408   2.256  1.00  2.86           N  
ATOM    236  CA  GLU A  14       2.250  18.911   1.329  1.00  2.86           C  
ATOM    237  C   GLU A  14       2.837  18.304   0.041  1.00  2.86           C  
ATOM    238  O   GLU A  14       4.049  18.212  -0.126  1.00  2.86           O  
ATOM    239  CB  GLU A  14       1.264  20.039   0.982  1.00  2.86           C  
ATOM    240  CG  GLU A  14       0.479  20.566   2.188  1.00  2.86           C  
ATOM    241  CD  GLU A  14      -0.583  21.615   1.851  1.00  2.86           C  
ATOM    242  OE1 GLU A  14      -0.671  22.035   0.711  1.00  2.86           O  
ATOM    243  OE2 GLU A  14      -1.302  21.989   2.746  1.00  2.86           O  
ATOM    244  H   GLU A  14       3.553  20.385   2.170  1.00  2.86           H  
ATOM    245  HA  GLU A  14       1.692  18.125   1.838  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       1.816  20.875   0.549  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       0.551  19.696   0.236  1.00  2.86           H  
ATOM    248 1HG  GLU A  14      -0.002  19.726   2.686  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       1.194  21.003   2.888  1.00  2.86           H  
ATOM    250  N   GLU A  15       1.960  17.765  -0.823  1.00  2.49           N  
ATOM    251  CA  GLU A  15       2.300  17.225  -2.163  1.00  2.49           C  
ATOM    252  C   GLU A  15       3.012  15.863  -2.230  1.00  2.49           C  
ATOM    253  O   GLU A  15       2.640  14.999  -3.025  1.00  2.49           O  
ATOM    254  CB  GLU A  15       3.192  18.221  -2.937  1.00  2.49           C  
ATOM    255  CG  GLU A  15       2.547  19.567  -3.285  1.00  2.49           C  
ATOM    256  CD  GLU A  15       3.523  20.527  -3.994  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       4.692  20.188  -4.145  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       3.101  21.598  -4.363  1.00  2.49           O  
ATOM    259  H   GLU A  15       0.982  17.804  -0.571  1.00  2.49           H  
ATOM    260  HA  GLU A  15       1.363  17.122  -2.709  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       4.130  18.402  -2.440  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       3.450  17.761  -3.891  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       1.692  19.392  -3.934  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       2.186  20.036  -2.371  1.00  2.49           H  
ATOM    265  N   ALA A  16       4.044  15.678  -1.420  1.00  2.15           N  
ATOM    266  CA  ALA A  16       4.959  14.537  -1.547  1.00  2.15           C  
ATOM    267  C   ALA A  16       4.417  13.166  -1.101  1.00  2.15           C  
ATOM    268  O   ALA A  16       4.911  12.563  -0.143  1.00  2.15           O  
ATOM    269  CB  ALA A  16       6.210  14.843  -0.758  1.00  2.15           C  
ATOM    270  H   ALA A  16       4.250  16.431  -0.765  1.00  2.15           H  
ATOM    271  HA  ALA A  16       5.221  14.454  -2.601  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       6.928  14.039  -0.904  1.00  2.15           H  
ATOM    273 2HB  ALA A  16       6.633  15.782  -1.107  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       5.958  14.933   0.303  1.00  2.15           H  
ATOM    275  N   ILE A  17       3.435  12.672  -1.851  1.00  1.89           N  
ATOM    276  CA  ILE A  17       2.836  11.344  -1.679  1.00  1.89           C  
ATOM    277  C   ILE A  17       2.943  10.587  -3.004  1.00  1.89           C  
ATOM    278  O   ILE A  17       2.557  11.113  -4.048  1.00  1.89           O  
ATOM    279  CB  ILE A  17       1.371  11.424  -1.223  1.00  1.89           C  
ATOM    280  CG1 ILE A  17       1.298  12.153   0.134  1.00  1.89           C  
ATOM    281  CG2 ILE A  17       0.773  10.016  -1.158  1.00  1.89           C  
ATOM    282  CD1 ILE A  17      -0.100  12.415   0.606  1.00  1.89           C  
ATOM    283  H   ILE A  17       3.086  13.284  -2.585  1.00  1.89           H  
ATOM    284  HA  ILE A  17       3.399  10.793  -0.929  1.00  1.89           H  
ATOM    285  HB  ILE A  17       0.803  12.023  -1.934  1.00  1.89           H  
ATOM    286 1HG1 ILE A  17       1.825  11.573   0.873  1.00  1.89           H  
ATOM    287 2HG1 ILE A  17       1.798  13.114   0.042  1.00  1.89           H  
ATOM    288 1HG2 ILE A  17      -0.264  10.071  -0.838  1.00  1.89           H  
ATOM    289 2HG2 ILE A  17       0.823   9.555  -2.142  1.00  1.89           H  
ATOM    290 3HG2 ILE A  17       1.337   9.414  -0.462  1.00  1.89           H  
ATOM    291 1HD1 ILE A  17      -0.067  12.939   1.561  1.00  1.89           H  
ATOM    292 2HD1 ILE A  17      -0.623  13.030  -0.128  1.00  1.89           H  
ATOM    293 3HD1 ILE A  17      -0.624  11.471   0.728  1.00  1.89           H  
ATOM    294  N   LYS A  18       3.496   9.372  -2.982  1.00  1.70           N  
ATOM    295  CA  LYS A  18       3.688   8.650  -4.244  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.745   7.130  -4.114  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.364   6.599  -3.186  1.00  1.70           O  
ATOM    298  CB  LYS A  18       4.975   9.146  -4.914  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.302   8.511  -6.280  1.00  1.70           C  
ATOM    300  CD  LYS A  18       4.348   8.947  -7.375  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.669   8.246  -8.716  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       4.153   6.817  -8.788  1.00  1.70           N  
ATOM    303  H   LYS A  18       3.783   8.960  -2.092  1.00  1.70           H  
ATOM    304  HA  LYS A  18       2.846   8.886  -4.895  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       4.922  10.226  -5.060  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       5.819   8.948  -4.255  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       6.293   8.836  -6.573  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       5.308   7.440  -6.213  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       3.325   8.713  -7.083  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       4.429  10.025  -7.510  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       4.224   8.820  -9.525  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.751   8.231  -8.847  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       4.394   6.425  -9.683  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       4.554   6.202  -8.043  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       3.153   6.821  -8.688  1.00  1.70           H  
ATOM    316  N   GLU A  19       3.110   6.408  -5.047  1.00  1.57           N  
ATOM    317  CA  GLU A  19       3.291   4.960  -5.014  1.00  1.57           C  
ATOM    318  C   GLU A  19       4.637   4.601  -5.614  1.00  1.57           C  
ATOM    319  O   GLU A  19       4.961   4.986  -6.749  1.00  1.57           O  
ATOM    320  CB  GLU A  19       2.181   4.181  -5.702  1.00  1.57           C  
ATOM    321  CG  GLU A  19       2.385   2.688  -5.458  1.00  1.57           C  
ATOM    322  CD  GLU A  19       1.366   1.755  -5.956  1.00  1.57           C  
ATOM    323  OE1 GLU A  19       0.544   2.119  -6.764  1.00  1.57           O  
ATOM    324  OE2 GLU A  19       1.363   0.644  -5.435  1.00  1.57           O  
ATOM    325  H   GLU A  19       2.557   6.855  -5.764  1.00  1.57           H  
ATOM    326  HA  GLU A  19       3.338   4.630  -3.998  1.00  1.57           H  
ATOM    327 1HB  GLU A  19       1.209   4.476  -5.307  1.00  1.57           H  
ATOM    328 2HB  GLU A  19       2.191   4.374  -6.774  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       3.348   2.395  -5.877  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       2.442   2.567  -4.412  1.00  1.57           H  
ATOM    331  N   LEU A  20       5.445   3.939  -4.789  1.00  1.49           N  
ATOM    332  CA  LEU A  20       6.815   3.599  -5.137  1.00  1.49           C  
ATOM    333  C   LEU A  20       7.147   2.118  -4.981  1.00  1.49           C  
ATOM    334  O   LEU A  20       8.143   1.648  -5.531  1.00  1.49           O  
ATOM    335  CB  LEU A  20       7.742   4.462  -4.287  1.00  1.49           C  
ATOM    336  CG  LEU A  20       7.575   5.991  -4.525  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       8.306   6.719  -3.559  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       8.122   6.356  -5.887  1.00  1.49           C  
ATOM    339  H   LEU A  20       5.062   3.651  -3.890  1.00  1.49           H  
ATOM    340  HA  LEU A  20       6.969   3.862  -6.181  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       7.565   4.258  -3.249  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       8.777   4.199  -4.514  1.00  1.49           H  
ATOM    343  HG  LEU A  20       6.540   6.261  -4.436  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       8.180   7.769  -3.739  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       7.961   6.476  -2.558  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       9.311   6.435  -3.704  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       8.024   7.424  -6.043  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       9.177   6.084  -5.937  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       7.570   5.821  -6.659  1.00  1.49           H  
ATOM    350  N   VAL A  21       6.359   1.390  -4.171  1.00  1.44           N  
ATOM    351  CA  VAL A  21       6.590  -0.029  -3.837  1.00  1.44           C  
ATOM    352  C   VAL A  21       7.824  -0.247  -2.933  1.00  1.44           C  
ATOM    353  O   VAL A  21       7.707  -0.726  -1.802  1.00  1.44           O  
ATOM    354  CB  VAL A  21       6.700  -0.905  -5.115  1.00  1.44           C  
ATOM    355  CG1 VAL A  21       7.058  -2.340  -4.736  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       5.377  -0.836  -5.883  1.00  1.44           C  
ATOM    357  H   VAL A  21       5.548   1.825  -3.738  1.00  1.44           H  
ATOM    358  HA  VAL A  21       5.716  -0.384  -3.305  1.00  1.44           H  
ATOM    359  HB  VAL A  21       7.500  -0.557  -5.744  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21       7.141  -2.942  -5.640  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       8.007  -2.359  -4.205  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21       6.279  -2.752  -4.096  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21       5.449  -1.445  -6.783  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       4.571  -1.211  -5.256  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       5.163   0.197  -6.164  1.00  1.44           H  
ATOM    366  N   ASP A  22       9.000   0.108  -3.434  1.00  1.39           N  
ATOM    367  CA  ASP A  22      10.263  -0.032  -2.709  1.00  1.39           C  
ATOM    368  C   ASP A  22      10.618   1.124  -1.767  1.00  1.39           C  
ATOM    369  O   ASP A  22      10.806   2.264  -2.201  1.00  1.39           O  
ATOM    370  CB  ASP A  22      11.402  -0.254  -3.701  1.00  1.39           C  
ATOM    371  CG  ASP A  22      12.758  -0.410  -3.048  1.00  1.39           C  
ATOM    372  OD1 ASP A  22      12.972  -1.344  -2.320  1.00  1.39           O  
ATOM    373  OD2 ASP A  22      13.589   0.459  -3.277  1.00  1.39           O  
ATOM    374  H   ASP A  22       8.991   0.511  -4.369  1.00  1.39           H  
ATOM    375  HA  ASP A  22      10.184  -0.932  -2.097  1.00  1.39           H  
ATOM    376 1HB  ASP A  22      11.195  -1.153  -4.283  1.00  1.39           H  
ATOM    377 2HB  ASP A  22      11.431   0.579  -4.403  1.00  1.39           H  
ATOM    378  N   ALA A  23      10.758   0.812  -0.473  1.00  1.34           N  
ATOM    379  CA  ALA A  23      11.106   1.810   0.543  1.00  1.34           C  
ATOM    380  C   ALA A  23      12.464   2.449   0.256  1.00  1.34           C  
ATOM    381  O   ALA A  23      12.672   3.620   0.557  1.00  1.34           O  
ATOM    382  CB  ALA A  23      11.107   1.205   1.938  1.00  1.34           C  
ATOM    383  H   ALA A  23      10.601  -0.147  -0.188  1.00  1.34           H  
ATOM    384  HA  ALA A  23      10.351   2.593   0.509  1.00  1.34           H  
ATOM    385 1HB  ALA A  23      11.332   1.979   2.671  1.00  1.34           H  
ATOM    386 2HB  ALA A  23      10.126   0.780   2.153  1.00  1.34           H  
ATOM    387 3HB  ALA A  23      11.859   0.422   1.995  1.00  1.34           H  
ATOM    388  N   GLY A  24      13.396   1.675  -0.311  1.00  1.28           N  
ATOM    389  CA  GLY A  24      14.731   2.181  -0.635  1.00  1.28           C  
ATOM    390  C   GLY A  24      14.596   3.355  -1.593  1.00  1.28           C  
ATOM    391  O   GLY A  24      15.094   4.461  -1.337  1.00  1.28           O  
ATOM    392  H   GLY A  24      13.170   0.717  -0.557  1.00  1.28           H  
ATOM    393 1HA  GLY A  24      15.245   2.490   0.275  1.00  1.28           H  
ATOM    394 2HA  GLY A  24      15.314   1.387  -1.102  1.00  1.28           H  
ATOM    395  N   THR A  25      13.882   3.107  -2.684  1.00  1.23           N  
ATOM    396  CA  THR A  25      13.603   4.099  -3.695  1.00  1.23           C  
ATOM    397  C   THR A  25      12.899   5.280  -3.068  1.00  1.23           C  
ATOM    398  O   THR A  25      13.235   6.427  -3.362  1.00  1.23           O  
ATOM    399  CB  THR A  25      12.709   3.516  -4.791  1.00  1.23           C  
ATOM    400  OG1 THR A  25      13.385   2.405  -5.404  1.00  1.23           O  
ATOM    401  CG2 THR A  25      12.359   4.587  -5.825  1.00  1.23           C  
ATOM    402  H   THR A  25      13.544   2.155  -2.831  1.00  1.23           H  
ATOM    403  HA  THR A  25      14.543   4.439  -4.129  1.00  1.23           H  
ATOM    404  HB  THR A  25      11.787   3.152  -4.344  1.00  1.23           H  
ATOM    405  HG1 THR A  25      13.507   1.693  -4.708  1.00  1.23           H  
ATOM    406 1HG2 THR A  25      11.715   4.155  -6.589  1.00  1.23           H  
ATOM    407 2HG2 THR A  25      11.837   5.409  -5.329  1.00  1.23           H  
ATOM    408 3HG2 THR A  25      13.273   4.961  -6.285  1.00  1.23           H  
ATOM    409  N   ALA A  26      11.916   5.007  -2.204  1.00  1.20           N  
ATOM    410  CA  ALA A  26      11.184   6.073  -1.550  1.00  1.20           C  
ATOM    411  C   ALA A  26      12.080   6.961  -0.728  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.965   8.178  -0.820  1.00  1.20           O  
ATOM    413  CB  ALA A  26      10.092   5.490  -0.677  1.00  1.20           C  
ATOM    414  H   ALA A  26      11.664   4.035  -2.020  1.00  1.20           H  
ATOM    415  HA  ALA A  26      10.765   6.702  -2.305  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       9.530   6.290  -0.218  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       9.427   4.877  -1.283  1.00  1.20           H  
ATOM    418 3HB  ALA A  26      10.539   4.881   0.086  1.00  1.20           H  
ATOM    419  N   GLU A  27      13.045   6.398  -0.012  1.00  1.19           N  
ATOM    420  CA  GLU A  27      13.917   7.264   0.758  1.00  1.19           C  
ATOM    421  C   GLU A  27      14.674   8.198  -0.182  1.00  1.19           C  
ATOM    422  O   GLU A  27      14.765   9.402   0.069  1.00  1.19           O  
ATOM    423  CB  GLU A  27      14.895   6.455   1.610  1.00  1.19           C  
ATOM    424  CG  GLU A  27      15.768   7.323   2.516  1.00  1.19           C  
ATOM    425  CD  GLU A  27      16.665   6.549   3.475  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      16.573   5.350   3.539  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      17.465   7.188   4.130  1.00  1.19           O  
ATOM    428  H   GLU A  27      13.130   5.382   0.041  1.00  1.19           H  
ATOM    429  HA  GLU A  27      13.303   7.872   1.421  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      14.374   5.710   2.185  1.00  1.19           H  
ATOM    431 2HB  GLU A  27      15.567   5.914   0.944  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      16.394   7.937   1.872  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      15.122   7.991   3.088  1.00  1.19           H  
ATOM    434  N   LYS A  28      15.208   7.654  -1.283  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.952   8.484  -2.234  1.00  1.21           C  
ATOM    436  C   LYS A  28      15.077   9.574  -2.842  1.00  1.21           C  
ATOM    437  O   LYS A  28      15.448  10.751  -2.857  1.00  1.21           O  
ATOM    438  CB  LYS A  28      16.542   7.638  -3.357  1.00  1.21           C  
ATOM    439  CG  LYS A  28      17.339   8.451  -4.389  1.00  1.21           C  
ATOM    440  CD  LYS A  28      17.949   7.558  -5.463  1.00  1.21           C  
ATOM    441  CE  LYS A  28      18.700   8.378  -6.510  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      19.312   7.511  -7.557  1.00  1.21           N  
ATOM    443  H   LYS A  28      15.099   6.648  -1.443  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.766   8.969  -1.699  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      17.198   6.879  -2.933  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      15.738   7.117  -3.880  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      16.671   9.173  -4.865  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      18.134   9.000  -3.886  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      18.638   6.850  -5.002  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      17.154   6.998  -5.956  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      18.007   9.068  -6.986  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      19.487   8.950  -6.019  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      19.798   8.086  -8.230  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      19.966   6.872  -7.126  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      18.588   6.984  -8.025  1.00  1.21           H  
ATOM    456  N   TYR A  29      13.904   9.170  -3.319  1.00  1.26           N  
ATOM    457  CA  TYR A  29      12.934  10.047  -3.955  1.00  1.26           C  
ATOM    458  C   TYR A  29      12.600  11.192  -3.022  1.00  1.26           C  
ATOM    459  O   TYR A  29      12.630  12.368  -3.401  1.00  1.26           O  
ATOM    460  CB  TYR A  29      11.697   9.211  -4.302  1.00  1.26           C  
ATOM    461  CG  TYR A  29      10.509   9.905  -4.888  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      10.473  10.247  -6.222  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       9.432  10.151  -4.087  1.00  1.26           C  
ATOM    464  CE1 TYR A  29       9.345  10.851  -6.744  1.00  1.26           C  
ATOM    465  CE2 TYR A  29       8.301  10.748  -4.596  1.00  1.26           C  
ATOM    466  CZ  TYR A  29       8.257  11.100  -5.923  1.00  1.26           C  
ATOM    467  OH  TYR A  29       7.134  11.698  -6.447  1.00  1.26           O  
ATOM    468  H   TYR A  29      13.670   8.183  -3.243  1.00  1.26           H  
ATOM    469  HA  TYR A  29      13.367  10.457  -4.863  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      11.993   8.418  -4.990  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      11.363   8.717  -3.396  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      11.330  10.040  -6.863  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       9.480   9.858  -3.048  1.00  1.26           H  
ATOM    474  HE1 TYR A  29       9.311  11.124  -7.798  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       7.444  10.937  -3.951  1.00  1.26           H  
ATOM    476  HH  TYR A  29       7.268  11.863  -7.384  1.00  1.26           H  
ATOM    477  N   PHE A  30      12.281  10.842  -1.792  1.00  1.33           N  
ATOM    478  CA  PHE A  30      11.928  11.814  -0.797  1.00  1.33           C  
ATOM    479  C   PHE A  30      13.069  12.755  -0.465  1.00  1.33           C  
ATOM    480  O   PHE A  30      12.836  13.948  -0.271  1.00  1.33           O  
ATOM    481  CB  PHE A  30      11.425  11.096   0.416  1.00  1.33           C  
ATOM    482  CG  PHE A  30      10.060  10.537   0.171  1.00  1.33           C  
ATOM    483  CD1 PHE A  30       9.161  11.181  -0.673  1.00  1.33           C  
ATOM    484  CD2 PHE A  30       9.671   9.404   0.762  1.00  1.33           C  
ATOM    485  CE1 PHE A  30       7.897  10.680  -0.896  1.00  1.33           C  
ATOM    486  CE2 PHE A  30       8.420   8.891   0.548  1.00  1.33           C  
ATOM    487  CZ  PHE A  30       7.528   9.527  -0.283  1.00  1.33           C  
ATOM    488  H   PHE A  30      12.275   9.856  -1.531  1.00  1.33           H  
ATOM    489  HA  PHE A  30      11.111  12.411  -1.196  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      12.102  10.277   0.671  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      11.395  11.751   1.237  1.00  1.33           H  
ATOM    492  HD1 PHE A  30       9.463  12.090  -1.144  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      10.377   8.905   1.408  1.00  1.33           H  
ATOM    494  HE1 PHE A  30       7.201  11.203  -1.553  1.00  1.33           H  
ATOM    495  HE2 PHE A  30       8.144   7.989   1.037  1.00  1.33           H  
ATOM    496  HZ  PHE A  30       6.536   9.117  -0.446  1.00  1.33           H  
ATOM    497  N   LYS A  31      14.306  12.247  -0.393  1.00  1.42           N  
ATOM    498  CA  LYS A  31      15.434  13.133  -0.137  1.00  1.42           C  
ATOM    499  C   LYS A  31      15.606  14.128  -1.268  1.00  1.42           C  
ATOM    500  O   LYS A  31      15.869  15.307  -1.026  1.00  1.42           O  
ATOM    501  CB  LYS A  31      16.722  12.345   0.134  1.00  1.42           C  
ATOM    502  CG  LYS A  31      16.756  11.672   1.503  1.00  1.42           C  
ATOM    503  CD  LYS A  31      17.996  10.861   1.737  1.00  1.42           C  
ATOM    504  CE  LYS A  31      18.001  10.310   3.161  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.192   9.443   3.425  1.00  1.42           N  
ATOM    506  H   LYS A  31      14.467  11.245  -0.511  1.00  1.42           H  
ATOM    507  HA  LYS A  31      15.222  13.712   0.746  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      16.827  11.562  -0.623  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      17.582  13.005   0.049  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      16.768  12.442   2.245  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      15.872  11.051   1.651  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      18.018  10.026   1.033  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      18.879  11.476   1.583  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      18.007  11.141   3.864  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      17.099   9.734   3.320  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      19.152   9.095   4.379  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.193   8.657   2.782  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.034   9.978   3.297  1.00  1.42           H  
ATOM    519  N   LEU A  32      15.374  13.695  -2.503  1.00  1.52           N  
ATOM    520  CA  LEU A  32      15.492  14.617  -3.621  1.00  1.52           C  
ATOM    521  C   LEU A  32      14.444  15.733  -3.481  1.00  1.52           C  
ATOM    522  O   LEU A  32      14.748  16.912  -3.705  1.00  1.52           O  
ATOM    523  CB  LEU A  32      15.316  13.839  -4.929  1.00  1.52           C  
ATOM    524  CG  LEU A  32      16.459  12.853  -5.260  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      16.060  11.992  -6.443  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      17.721  13.629  -5.558  1.00  1.52           C  
ATOM    527  H   LEU A  32      15.161  12.708  -2.665  1.00  1.52           H  
ATOM    528  HA  LEU A  32      16.483  15.063  -3.604  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      14.396  13.270  -4.876  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      15.233  14.549  -5.749  1.00  1.52           H  
ATOM    531  HG  LEU A  32      16.634  12.204  -4.412  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      16.861  11.294  -6.667  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      15.156  11.440  -6.195  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      15.875  12.624  -7.308  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      18.529  12.933  -5.784  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      17.554  14.284  -6.414  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      17.989  14.229  -4.688  1.00  1.52           H  
ATOM    538  N   ILE A  33      13.234  15.369  -3.039  1.00  1.64           N  
ATOM    539  CA  ILE A  33      12.166  16.343  -2.814  1.00  1.64           C  
ATOM    540  C   ILE A  33      12.466  17.291  -1.662  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.303  18.508  -1.796  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.832  15.643  -2.538  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      10.358  14.937  -3.804  1.00  1.64           C  
ATOM    544  CG2 ILE A  33       9.816  16.637  -2.034  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       9.221  13.997  -3.587  1.00  1.64           C  
ATOM    546  H   ILE A  33      13.046  14.375  -2.894  1.00  1.64           H  
ATOM    547  HA  ILE A  33      12.055  16.934  -3.718  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.979  14.878  -1.781  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      10.046  15.691  -4.523  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      11.191  14.374  -4.231  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       8.883  16.126  -1.833  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      10.178  17.102  -1.120  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       9.664  17.393  -2.793  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       8.950  13.554  -4.538  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.527  13.232  -2.911  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.369  14.533  -3.180  1.00  1.64           H  
ATOM    557  N   ALA A  34      12.909  16.747  -0.533  1.00  1.77           N  
ATOM    558  CA  ALA A  34      13.225  17.574   0.615  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.311  18.568   0.251  1.00  1.77           C  
ATOM    560  O   ALA A  34      14.268  19.725   0.669  1.00  1.77           O  
ATOM    561  CB  ALA A  34      13.673  16.715   1.770  1.00  1.77           C  
ATOM    562  H   ALA A  34      13.022  15.738  -0.475  1.00  1.77           H  
ATOM    563  HA  ALA A  34      12.330  18.126   0.898  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      13.903  17.333   2.633  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      12.888  16.005   2.025  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      14.566  16.183   1.453  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.280  18.133  -0.561  1.00  1.90           N  
ATOM    568  CA  ASN A  35      16.355  19.015  -0.980  1.00  1.90           C  
ATOM    569  C   ASN A  35      15.814  20.105  -1.904  1.00  1.90           C  
ATOM    570  O   ASN A  35      16.118  21.284  -1.734  1.00  1.90           O  
ATOM    571  CB  ASN A  35      17.446  18.215  -1.661  1.00  1.90           C  
ATOM    572  CG  ASN A  35      18.242  17.372  -0.693  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      18.269  17.621   0.520  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      18.900  16.370  -1.214  1.00  1.90           N  
ATOM    575  H   ASN A  35      15.295  17.160  -0.872  1.00  1.90           H  
ATOM    576  HA  ASN A  35      16.770  19.501  -0.098  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      16.995  17.556  -2.406  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      18.121  18.888  -2.184  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      19.445  15.772  -0.628  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      18.854  16.204  -2.195  1.00  1.90           H  
ATOM    581  N   ALA A  36      14.920  19.737  -2.825  1.00  2.01           N  
ATOM    582  CA  ALA A  36      14.312  20.701  -3.745  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.559  21.791  -2.983  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.550  22.958  -3.377  1.00  2.01           O  
ATOM    585  CB  ALA A  36      13.361  19.996  -4.694  1.00  2.01           C  
ATOM    586  H   ALA A  36      14.690  18.749  -2.935  1.00  2.01           H  
ATOM    587  HA  ALA A  36      15.111  21.173  -4.316  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      12.935  20.718  -5.385  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      13.906  19.231  -5.246  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      12.565  19.528  -4.120  1.00  2.01           H  
ATOM    591  N   LYS A  37      12.952  21.395  -1.866  1.00  2.06           N  
ATOM    592  CA  LYS A  37      12.179  22.277  -1.002  1.00  2.06           C  
ATOM    593  C   LYS A  37      13.045  22.892   0.108  1.00  2.06           C  
ATOM    594  O   LYS A  37      12.545  23.606   0.979  1.00  2.06           O  
ATOM    595  CB  LYS A  37      10.993  21.505  -0.434  1.00  2.06           C  
ATOM    596  CG  LYS A  37       9.977  21.061  -1.514  1.00  2.06           C  
ATOM    597  CD  LYS A  37       8.841  20.246  -0.927  1.00  2.06           C  
ATOM    598  CE  LYS A  37       7.808  19.805  -1.983  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       7.049  20.958  -2.568  1.00  2.06           N  
ATOM    600  H   LYS A  37      12.986  20.402  -1.629  1.00  2.06           H  
ATOM    601  HA  LYS A  37      11.793  23.095  -1.609  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      11.356  20.602   0.069  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      10.476  22.113   0.307  1.00  2.06           H  
ATOM    604 1HG  LYS A  37       9.571  21.938  -2.017  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      10.497  20.447  -2.253  1.00  2.06           H  
ATOM    606 1HD  LYS A  37       9.259  19.354  -0.471  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       8.341  20.810  -0.168  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       8.319  19.291  -2.786  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       7.097  19.118  -1.514  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       6.358  20.620  -3.265  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       6.548  21.440  -1.841  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       7.681  21.596  -3.017  1.00  2.06           H  
ATOM    613  N   THR A  38      14.354  22.640   0.048  1.00  2.03           N  
ATOM    614  CA  THR A  38      15.381  23.088   0.988  1.00  2.03           C  
ATOM    615  C   THR A  38      15.090  22.814   2.459  1.00  2.03           C  
ATOM    616  O   THR A  38      15.303  23.689   3.298  1.00  2.03           O  
ATOM    617  CB  THR A  38      15.644  24.598   0.827  1.00  2.03           C  
ATOM    618  OG1 THR A  38      14.518  25.355   1.322  1.00  2.03           O  
ATOM    619  CG2 THR A  38      15.847  24.907  -0.651  1.00  2.03           C  
ATOM    620  H   THR A  38      14.702  22.076  -0.719  1.00  2.03           H  
ATOM    621  HA  THR A  38      16.299  22.557   0.734  1.00  2.03           H  
ATOM    622  HB  THR A  38      16.538  24.880   1.381  1.00  2.03           H  
ATOM    623  HG1 THR A  38      13.710  24.811   1.280  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      16.037  25.970  -0.779  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      16.698  24.335  -1.023  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      14.957  24.629  -1.215  1.00  2.03           H  
ATOM    627  N   VAL A  39      14.647  21.596   2.779  1.00  1.93           N  
ATOM    628  CA  VAL A  39      14.383  21.244   4.171  1.00  1.93           C  
ATOM    629  C   VAL A  39      15.587  20.536   4.781  1.00  1.93           C  
ATOM    630  O   VAL A  39      15.758  19.320   4.629  1.00  1.93           O  
ATOM    631  CB  VAL A  39      13.181  20.296   4.266  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      12.891  19.969   5.727  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      12.013  20.913   3.614  1.00  1.93           C  
ATOM    634  H   VAL A  39      14.489  20.918   2.035  1.00  1.93           H  
ATOM    635  HA  VAL A  39      14.176  22.156   4.736  1.00  1.93           H  
ATOM    636  HB  VAL A  39      13.424  19.363   3.767  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      12.052  19.279   5.797  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      13.772  19.520   6.175  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      12.648  20.892   6.259  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      11.180  20.258   3.688  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      11.798  21.816   4.120  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      12.236  21.118   2.566  1.00  1.93           H  
ATOM    643  N   GLU A  40      16.422  21.273   5.502  1.00  1.78           N  
ATOM    644  CA  GLU A  40      17.674  20.709   6.001  1.00  1.78           C  
ATOM    645  C   GLU A  40      17.456  20.065   7.355  1.00  1.78           C  
ATOM    646  O   GLU A  40      17.942  20.548   8.378  1.00  1.78           O  
ATOM    647  CB  GLU A  40      18.750  21.796   6.096  1.00  1.78           C  
ATOM    648  CG  GLU A  40      19.121  22.428   4.747  1.00  1.78           C  
ATOM    649  CD  GLU A  40      20.218  23.473   4.843  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      20.616  23.804   5.936  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      20.659  23.935   3.814  1.00  1.78           O  
ATOM    652  H   GLU A  40      16.193  22.253   5.697  1.00  1.78           H  
ATOM    653  HA  GLU A  40      18.015  19.941   5.307  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      18.394  22.594   6.751  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      19.654  21.381   6.541  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      19.442  21.641   4.066  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      18.224  22.889   4.324  1.00  1.78           H  
ATOM    658  N   GLY A  41      16.711  18.973   7.345  1.00  1.61           N  
ATOM    659  CA  GLY A  41      16.315  18.334   8.585  1.00  1.61           C  
ATOM    660  C   GLY A  41      16.897  16.956   8.841  1.00  1.61           C  
ATOM    661  O   GLY A  41      17.814  16.495   8.155  1.00  1.61           O  
ATOM    662  H   GLY A  41      16.377  18.646   6.438  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      16.575  18.985   9.420  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      15.234  18.262   8.594  1.00  1.61           H  
ATOM    665  N   VAL A  42      16.311  16.296   9.833  1.00  1.46           N  
ATOM    666  CA  VAL A  42      16.693  14.966  10.274  1.00  1.46           C  
ATOM    667  C   VAL A  42      15.658  13.950   9.842  1.00  1.46           C  
ATOM    668  O   VAL A  42      14.458  14.149  10.052  1.00  1.46           O  
ATOM    669  CB  VAL A  42      16.841  14.929  11.803  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      17.191  13.515  12.264  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      17.915  15.921  12.218  1.00  1.46           C  
ATOM    672  H   VAL A  42      15.581  16.796  10.334  1.00  1.46           H  
ATOM    673  HA  VAL A  42      17.650  14.707   9.820  1.00  1.46           H  
ATOM    674  HB  VAL A  42      15.892  15.205  12.264  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      17.286  13.499  13.348  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      16.403  12.820  11.963  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      18.134  13.209  11.813  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      18.019  15.911  13.302  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      18.862  15.643  11.757  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      17.631  16.924  11.890  1.00  1.46           H  
ATOM    681  N   TRP A  43      16.123  12.890   9.194  1.00  1.36           N  
ATOM    682  CA  TRP A  43      15.247  11.863   8.648  1.00  1.36           C  
ATOM    683  C   TRP A  43      14.886  10.723   9.591  1.00  1.36           C  
ATOM    684  O   TRP A  43      15.750  10.135  10.250  1.00  1.36           O  
ATOM    685  CB  TRP A  43      15.932  11.296   7.412  1.00  1.36           C  
ATOM    686  CG  TRP A  43      15.911  12.240   6.329  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      16.790  13.252   6.095  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      14.968  12.271   5.265  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      16.429  13.929   4.982  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      15.315  13.340   4.458  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      13.850  11.484   4.933  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      14.599  13.663   3.370  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      13.131  11.818   3.807  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      13.497  12.887   3.053  1.00  1.36           C  
ATOM    695  H   TRP A  43      17.121  12.798   9.067  1.00  1.36           H  
ATOM    696  HA  TRP A  43      14.325  12.349   8.338  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      16.966  11.042   7.641  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      15.422  10.384   7.096  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      17.646  13.499   6.725  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.907  14.739   4.601  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      13.560  10.637   5.557  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      14.878  14.496   2.769  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      12.268  11.220   3.542  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      12.916  13.146   2.188  1.00  1.36           H  
ATOM    705  N   THR A  44      13.601  10.374   9.568  1.00  1.30           N  
ATOM    706  CA  THR A  44      13.027   9.241  10.289  1.00  1.30           C  
ATOM    707  C   THR A  44      12.151   8.398   9.364  1.00  1.30           C  
ATOM    708  O   THR A  44      11.374   8.944   8.580  1.00  1.30           O  
ATOM    709  CB  THR A  44      12.191   9.715  11.495  1.00  1.30           C  
ATOM    710  OG1 THR A  44      13.029  10.444  12.402  1.00  1.30           O  
ATOM    711  CG2 THR A  44      11.540   8.533  12.225  1.00  1.30           C  
ATOM    712  H   THR A  44      12.972  10.977   9.037  1.00  1.30           H  
ATOM    713  HA  THR A  44      13.839   8.612  10.653  1.00  1.30           H  
ATOM    714  HB  THR A  44      11.406  10.381  11.142  1.00  1.30           H  
ATOM    715  HG1 THR A  44      13.845   9.954  12.550  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      10.958   8.906  13.066  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      10.881   7.996  11.548  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      12.313   7.859  12.590  1.00  1.30           H  
ATOM    719  N   TYR A  45      12.259   7.072   9.447  1.00  1.28           N  
ATOM    720  CA  TYR A  45      11.378   6.211   8.650  1.00  1.28           C  
ATOM    721  C   TYR A  45      10.593   5.227   9.499  1.00  1.28           C  
ATOM    722  O   TYR A  45      11.155   4.463  10.288  1.00  1.28           O  
ATOM    723  CB  TYR A  45      12.142   5.476   7.554  1.00  1.28           C  
ATOM    724  CG  TYR A  45      11.261   4.467   6.800  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      10.139   4.889   6.107  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      11.606   3.130   6.782  1.00  1.28           C  
ATOM    727  CE1 TYR A  45       9.363   3.985   5.415  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      10.831   2.228   6.084  1.00  1.28           C  
ATOM    729  CZ  TYR A  45       9.719   2.654   5.406  1.00  1.28           C  
ATOM    730  OH  TYR A  45       8.948   1.749   4.727  1.00  1.28           O  
ATOM    731  H   TYR A  45      12.929   6.660  10.083  1.00  1.28           H  
ATOM    732  HA  TYR A  45      10.639   6.841   8.156  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      12.539   6.191   6.844  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      12.982   4.938   7.988  1.00  1.28           H  
ATOM    735  HD1 TYR A  45       9.869   5.938   6.116  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      12.491   2.787   7.317  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       8.481   4.324   4.880  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.099   1.169   6.069  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.053   0.848   5.121  1.00  1.28           H  
ATOM    740  N   LYS A  46       9.276   5.276   9.328  1.00  1.28           N  
ATOM    741  CA  LYS A  46       8.343   4.430  10.041  1.00  1.28           C  
ATOM    742  C   LYS A  46       7.695   3.403   9.106  1.00  1.28           C  
ATOM    743  O   LYS A  46       6.672   3.669   8.455  1.00  1.28           O  
ATOM    744  CB  LYS A  46       7.305   5.313  10.717  1.00  1.28           C  
ATOM    745  CG  LYS A  46       7.900   6.230  11.793  1.00  1.28           C  
ATOM    746  CD  LYS A  46       6.849   7.112  12.434  1.00  1.28           C  
ATOM    747  CE  LYS A  46       7.454   8.012  13.501  1.00  1.28           C  
ATOM    748  NZ  LYS A  46       6.432   8.901  14.117  1.00  1.28           N  
ATOM    749  H   LYS A  46       8.901   5.946   8.658  1.00  1.28           H  
ATOM    750  HA  LYS A  46       8.889   3.884  10.810  1.00  1.28           H  
ATOM    751 1HB  LYS A  46       6.818   5.940   9.968  1.00  1.28           H  
ATOM    752 2HB  LYS A  46       6.549   4.694  11.189  1.00  1.28           H  
ATOM    753 1HG  LYS A  46       8.384   5.626  12.561  1.00  1.28           H  
ATOM    754 2HG  LYS A  46       8.652   6.869  11.334  1.00  1.28           H  
ATOM    755 1HD  LYS A  46       6.401   7.744  11.669  1.00  1.28           H  
ATOM    756 2HD  LYS A  46       6.068   6.494  12.878  1.00  1.28           H  
ATOM    757 1HE  LYS A  46       7.901   7.393  14.278  1.00  1.28           H  
ATOM    758 2HE  LYS A  46       8.233   8.629  13.049  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46       6.868   9.483  14.819  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46       6.022   9.487  13.401  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46       5.711   8.339  14.547  1.00  1.28           H  
ATOM    762  N   ASP A  47       8.290   2.211   9.049  1.00  1.29           N  
ATOM    763  CA  ASP A  47       7.851   1.165   8.122  1.00  1.29           C  
ATOM    764  C   ASP A  47       6.422   0.712   8.368  1.00  1.29           C  
ATOM    765  O   ASP A  47       5.713   0.345   7.434  1.00  1.29           O  
ATOM    766  CB  ASP A  47       8.802  -0.036   8.162  1.00  1.29           C  
ATOM    767  CG  ASP A  47       8.536  -1.058   7.027  1.00  1.29           C  
ATOM    768  OD1 ASP A  47       8.655  -0.702   5.851  1.00  1.29           O  
ATOM    769  OD2 ASP A  47       8.215  -2.179   7.332  1.00  1.29           O  
ATOM    770  H   ASP A  47       9.107   2.050   9.627  1.00  1.29           H  
ATOM    771  HA  ASP A  47       7.880   1.575   7.120  1.00  1.29           H  
ATOM    772 1HB  ASP A  47       9.832   0.309   8.101  1.00  1.29           H  
ATOM    773 2HB  ASP A  47       8.688  -0.551   9.118  1.00  1.29           H  
ATOM    774  N   GLU A  48       5.981   0.790   9.618  1.00  1.28           N  
ATOM    775  CA  GLU A  48       4.635   0.375   9.997  1.00  1.28           C  
ATOM    776  C   GLU A  48       3.561   1.192   9.276  1.00  1.28           C  
ATOM    777  O   GLU A  48       2.438   0.719   9.086  1.00  1.28           O  
ATOM    778  CB  GLU A  48       4.450   0.505  11.512  1.00  1.28           C  
ATOM    779  CG  GLU A  48       5.268  -0.494  12.331  1.00  1.28           C  
ATOM    780  CD  GLU A  48       5.104  -0.327  13.828  1.00  1.28           C  
ATOM    781  OE1 GLU A  48       4.488   0.627  14.241  1.00  1.28           O  
ATOM    782  OE2 GLU A  48       5.598  -1.159  14.555  1.00  1.28           O  
ATOM    783  H   GLU A  48       6.612   1.122  10.329  1.00  1.28           H  
ATOM    784  HA  GLU A  48       4.509  -0.671   9.717  1.00  1.28           H  
ATOM    785 1HB  GLU A  48       4.731   1.511  11.825  1.00  1.28           H  
ATOM    786 2HB  GLU A  48       3.398   0.367  11.761  1.00  1.28           H  
ATOM    787 1HG  GLU A  48       4.964  -1.504  12.056  1.00  1.28           H  
ATOM    788 2HG  GLU A  48       6.320  -0.380  12.070  1.00  1.28           H  
ATOM    789  N   ILE A  49       3.886   2.443   8.938  1.00  1.25           N  
ATOM    790  CA  ILE A  49       2.952   3.331   8.269  1.00  1.25           C  
ATOM    791  C   ILE A  49       3.480   3.793   6.904  1.00  1.25           C  
ATOM    792  O   ILE A  49       2.839   4.598   6.223  1.00  1.25           O  
ATOM    793  CB  ILE A  49       2.610   4.524   9.175  1.00  1.25           C  
ATOM    794  CG1 ILE A  49       3.858   5.288   9.482  1.00  1.25           C  
ATOM    795  CG2 ILE A  49       1.953   4.037  10.463  1.00  1.25           C  
ATOM    796  CD1 ILE A  49       3.616   6.613  10.153  1.00  1.25           C  
ATOM    797  H   ILE A  49       4.833   2.776   9.095  1.00  1.25           H  
ATOM    798  HA  ILE A  49       2.029   2.784   8.092  1.00  1.25           H  
ATOM    799  HB  ILE A  49       1.931   5.194   8.649  1.00  1.25           H  
ATOM    800 1HG1 ILE A  49       4.475   4.679  10.127  1.00  1.25           H  
ATOM    801 2HG1 ILE A  49       4.396   5.444   8.560  1.00  1.25           H  
ATOM    802 1HG2 ILE A  49       1.709   4.890  11.094  1.00  1.25           H  
ATOM    803 2HG2 ILE A  49       1.041   3.492  10.220  1.00  1.25           H  
ATOM    804 3HG2 ILE A  49       2.636   3.378  10.999  1.00  1.25           H  
ATOM    805 1HD1 ILE A  49       4.563   7.100  10.342  1.00  1.25           H  
ATOM    806 2HD1 ILE A  49       3.009   7.242   9.501  1.00  1.25           H  
ATOM    807 3HD1 ILE A  49       3.096   6.454  11.095  1.00  1.25           H  
ATOM    808  N   LYS A  50       4.658   3.282   6.509  1.00  1.21           N  
ATOM    809  CA  LYS A  50       5.291   3.591   5.223  1.00  1.21           C  
ATOM    810  C   LYS A  50       5.464   5.092   5.030  1.00  1.21           C  
ATOM    811  O   LYS A  50       5.150   5.643   3.967  1.00  1.21           O  
ATOM    812  CB  LYS A  50       4.481   2.976   4.079  1.00  1.21           C  
ATOM    813  CG  LYS A  50       4.270   1.465   4.222  1.00  1.21           C  
ATOM    814  CD  LYS A  50       5.588   0.695   4.069  1.00  1.21           C  
ATOM    815  CE  LYS A  50       5.380  -0.810   4.197  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       6.663  -1.580   4.023  1.00  1.21           N  
ATOM    817  H   LYS A  50       5.156   2.669   7.145  1.00  1.21           H  
ATOM    818  HA  LYS A  50       6.285   3.136   5.220  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       3.503   3.456   4.008  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       4.985   3.147   3.134  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       3.863   1.247   5.213  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       3.563   1.123   3.474  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       6.020   0.901   3.100  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       6.294   1.013   4.843  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       4.979  -1.020   5.189  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       4.664  -1.140   3.446  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       6.486  -2.560   4.130  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       7.043  -1.404   3.111  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       7.362  -1.295   4.733  1.00  1.21           H  
ATOM    830  N   THR A  51       5.925   5.744   6.090  1.00  1.18           N  
ATOM    831  CA  THR A  51       6.104   7.184   6.072  1.00  1.18           C  
ATOM    832  C   THR A  51       7.493   7.643   6.477  1.00  1.18           C  
ATOM    833  O   THR A  51       8.097   7.149   7.435  1.00  1.18           O  
ATOM    834  CB  THR A  51       5.048   7.873   6.963  1.00  1.18           C  
ATOM    835  OG1 THR A  51       3.721   7.563   6.471  1.00  1.18           O  
ATOM    836  CG2 THR A  51       5.219   9.389   6.977  1.00  1.18           C  
ATOM    837  H   THR A  51       6.151   5.199   6.925  1.00  1.18           H  
ATOM    838  HA  THR A  51       5.940   7.526   5.053  1.00  1.18           H  
ATOM    839  HB  THR A  51       5.151   7.516   7.966  1.00  1.18           H  
ATOM    840  HG1 THR A  51       3.583   6.598   6.419  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       4.456   9.818   7.614  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       6.196   9.656   7.369  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       5.116   9.785   5.969  1.00  1.18           H  
ATOM    844  N   PHE A  52       7.998   8.598   5.716  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.269   9.229   5.993  1.00  1.16           C  
ATOM    846  C   PHE A  52       8.984  10.618   6.545  1.00  1.16           C  
ATOM    847  O   PHE A  52       8.075  11.291   6.053  1.00  1.16           O  
ATOM    848  CB  PHE A  52      10.080   9.335   4.710  1.00  1.16           C  
ATOM    849  CG  PHE A  52      10.553   8.034   4.169  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       9.727   7.250   3.378  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      11.833   7.602   4.414  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      10.181   6.064   2.847  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      12.282   6.417   3.895  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.457   5.644   3.104  1.00  1.16           C  
ATOM    855  H   PHE A  52       7.443   8.927   4.928  1.00  1.16           H  
ATOM    856  HA  PHE A  52       9.813   8.650   6.733  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       9.479   9.825   3.941  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      10.942   9.958   4.897  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       8.709   7.590   3.180  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      12.494   8.212   5.034  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.532   5.461   2.231  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      13.298   6.085   4.111  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      11.820   4.704   2.689  1.00  1.16           H  
ATOM    864  N   THR A  53       9.739  11.039   7.549  1.00  1.18           N  
ATOM    865  CA  THR A  53       9.551  12.367   8.123  1.00  1.18           C  
ATOM    866  C   THR A  53      10.864  13.137   8.179  1.00  1.18           C  
ATOM    867  O   THR A  53      11.905  12.563   8.515  1.00  1.18           O  
ATOM    868  CB  THR A  53       8.944  12.290   9.544  1.00  1.18           C  
ATOM    869  OG1 THR A  53       7.686  11.600   9.504  1.00  1.18           O  
ATOM    870  CG2 THR A  53       8.699  13.709  10.092  1.00  1.18           C  
ATOM    871  H   THR A  53      10.444  10.411   7.929  1.00  1.18           H  
ATOM    872  HA  THR A  53       8.865  12.916   7.493  1.00  1.18           H  
ATOM    873  HB  THR A  53       9.622  11.759  10.206  1.00  1.18           H  
ATOM    874  HG1 THR A  53       7.135  11.984   8.819  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       8.262  13.641  11.086  1.00  1.18           H  
ATOM    876 2HG2 THR A  53       9.632  14.260  10.159  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       8.014  14.243   9.434  1.00  1.18           H  
ATOM    878  N   VAL A  54      10.828  14.429   7.830  1.00  1.23           N  
ATOM    879  CA  VAL A  54      12.031  15.253   7.931  1.00  1.23           C  
ATOM    880  C   VAL A  54      11.797  16.432   8.864  1.00  1.23           C  
ATOM    881  O   VAL A  54      10.982  17.323   8.572  1.00  1.23           O  
ATOM    882  CB  VAL A  54      12.404  15.818   6.579  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      13.674  16.613   6.664  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      12.476  14.771   5.676  1.00  1.23           C  
ATOM    885  H   VAL A  54       9.943  14.825   7.519  1.00  1.23           H  
ATOM    886  HA  VAL A  54      12.850  14.648   8.310  1.00  1.23           H  
ATOM    887  HB  VAL A  54      11.660  16.511   6.287  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      13.915  17.033   5.684  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      13.535  17.410   7.379  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      14.488  15.958   6.990  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      12.722  15.164   4.701  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      13.228  14.115   6.033  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      11.529  14.257   5.637  1.00  1.23           H  
ATOM    894  N   THR A  55      12.550  16.484   9.955  1.00  1.30           N  
ATOM    895  CA  THR A  55      12.341  17.568  10.903  1.00  1.30           C  
ATOM    896  C   THR A  55      13.465  18.576  10.865  1.00  1.30           C  
ATOM    897  O   THR A  55      14.637  18.217  10.984  1.00  1.30           O  
ATOM    898  CB  THR A  55      12.149  17.044  12.327  1.00  1.30           C  
ATOM    899  OG1 THR A  55      10.999  16.195  12.367  1.00  1.30           O  
ATOM    900  CG2 THR A  55      11.931  18.208  13.281  1.00  1.30           C  
ATOM    901  H   THR A  55      13.227  15.736  10.131  1.00  1.30           H  
ATOM    902  HA  THR A  55      11.435  18.092  10.630  1.00  1.30           H  
ATOM    903  HB  THR A  55      13.028  16.478  12.637  1.00  1.30           H  
ATOM    904  HG1 THR A  55      11.254  15.315  12.062  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      11.785  17.829  14.291  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      12.801  18.868  13.267  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      11.049  18.769  12.974  1.00  1.30           H  
ATOM    908  N   GLU A  56      13.086  19.830  10.666  1.00  1.39           N  
ATOM    909  CA  GLU A  56      14.008  20.944  10.540  1.00  1.39           C  
ATOM    910  C   GLU A  56      13.691  21.995  11.591  1.00  1.39           C  
ATOM    911  O   GLU A  56      13.747  21.707  12.787  1.00  1.39           O  
ATOM    912  OXT GLU A  56      13.025  22.964  11.237  1.00  1.39           O  
ATOM    913  CB  GLU A  56      13.888  21.547   9.134  1.00  1.39           C  
ATOM    914  CG  GLU A  56      14.815  22.716   8.830  1.00  1.39           C  
ATOM    915  CD  GLU A  56      14.609  23.248   7.442  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      13.487  23.296   7.027  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      15.569  23.590   6.793  1.00  1.39           O  
ATOM    918  H   GLU A  56      12.095  20.017  10.589  1.00  1.39           H  
ATOM    919  HA  GLU A  56      15.026  20.590  10.700  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      14.110  20.771   8.402  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      12.860  21.873   8.960  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      14.640  23.514   9.549  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      15.848  22.382   8.936  1.00  1.39           H  
TER     924
ENDMDL

REMARK ID 698246 MODEL 5 StrGB98
PFRMAT TS
TARGET StrGB98
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   THR A   1       0.550  -1.063   0.235  1.00  1.83           N  
ATOM      2  CA  THR A   1       1.909  -0.584   0.027  1.00  1.83           C  
ATOM      3  C   THR A   1       1.945   0.933  -0.008  1.00  1.83           C  
ATOM      4  O   THR A   1       1.161   1.565  -0.715  1.00  1.83           O  
ATOM      5  CB  THR A   1       2.508  -1.142  -1.282  1.00  1.83           C  
ATOM      6  OG1 THR A   1       2.566  -2.577  -1.208  1.00  1.83           O  
ATOM      7  CG2 THR A   1       3.920  -0.591  -1.514  1.00  1.83           C  
ATOM      8 1H   THR A   1       0.563  -2.053   0.430  1.00  1.83           H  
ATOM      9 2H   THR A   1       0.140  -0.568   1.015  1.00  1.83           H  
ATOM     10 3H   THR A   1       0.008  -0.887  -0.599  1.00  1.83           H  
ATOM     11  HA  THR A   1       2.527  -0.916   0.860  1.00  1.83           H  
ATOM     12  HB  THR A   1       1.874  -0.852  -2.122  1.00  1.83           H  
ATOM     13  HG1 THR A   1       1.681  -2.922  -1.071  1.00  1.83           H  
ATOM     14 1HG2 THR A   1       4.317  -0.997  -2.443  1.00  1.83           H  
ATOM     15 2HG2 THR A   1       3.875   0.493  -1.584  1.00  1.83           H  
ATOM     16 3HG2 THR A   1       4.571  -0.872  -0.689  1.00  1.83           H  
ATOM     17  N   THR A   2       2.840   1.510   0.784  1.00  1.64           N  
ATOM     18  CA  THR A   2       3.034   2.956   0.802  1.00  1.64           C  
ATOM     19  C   THR A   2       4.524   3.221   0.678  1.00  1.64           C  
ATOM     20  O   THR A   2       5.310   2.519   1.313  1.00  1.64           O  
ATOM     21  CB  THR A   2       2.519   3.597   2.107  1.00  1.64           C  
ATOM     22  OG1 THR A   2       1.137   3.264   2.294  1.00  1.64           O  
ATOM     23  CG2 THR A   2       2.650   5.139   2.024  1.00  1.64           C  
ATOM     24  H   THR A   2       3.438   0.936   1.361  1.00  1.64           H  
ATOM     25  HA  THR A   2       2.535   3.404  -0.049  1.00  1.64           H  
ATOM     26  HB  THR A   2       3.095   3.227   2.953  1.00  1.64           H  
ATOM     27  HG1 THR A   2       0.613   3.653   1.588  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       2.275   5.585   2.941  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       3.690   5.422   1.894  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       2.069   5.509   1.180  1.00  1.64           H  
ATOM     31  N   TYR A   3       4.920   4.199  -0.132  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.332   4.534  -0.207  1.00  1.48           C  
ATOM     33  C   TYR A   3       6.629   5.836   0.507  1.00  1.48           C  
ATOM     34  O   TYR A   3       5.884   6.822   0.419  1.00  1.48           O  
ATOM     35  CB  TYR A   3       6.817   4.591  -1.656  1.00  1.48           C  
ATOM     36  CG  TYR A   3       6.869   3.234  -2.293  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       5.777   2.728  -2.945  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.022   2.482  -2.195  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       5.833   1.472  -3.506  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.075   1.231  -2.746  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.979   0.723  -3.397  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.011  -0.542  -3.931  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.247   4.748  -0.665  1.00  1.48           H  
ATOM     44  HA  TYR A   3       6.901   3.756   0.300  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.150   5.227  -2.242  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       7.817   5.030  -1.691  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       4.864   3.318  -3.012  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       8.889   2.884  -1.667  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       4.970   1.062  -4.019  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.979   0.642  -2.657  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.168  -0.722  -4.363  1.00  1.48           H  
ATOM     52  N   LYS A   4       7.754   5.844   1.198  1.00  1.38           N  
ATOM     53  CA  LYS A   4       8.220   7.048   1.862  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.431   7.551   1.142  1.00  1.38           C  
ATOM     55  O   LYS A   4      10.359   6.778   0.901  1.00  1.38           O  
ATOM     56  CB  LYS A   4       8.559   6.783   3.322  1.00  1.38           C  
ATOM     57  CG  LYS A   4       9.063   8.011   4.087  1.00  1.38           C  
ATOM     58  CD  LYS A   4       9.328   7.685   5.547  1.00  1.38           C  
ATOM     59  CE  LYS A   4       9.828   8.907   6.301  1.00  1.38           C  
ATOM     60  NZ  LYS A   4      10.076   8.608   7.743  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.308   4.983   1.242  1.00  1.38           H  
ATOM     62  HA  LYS A   4       7.450   7.818   1.804  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       7.676   6.404   3.834  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       9.330   6.009   3.381  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       9.992   8.361   3.631  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       8.339   8.809   4.029  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       8.411   7.324   6.014  1.00  1.38           H  
ATOM     68 2HD  LYS A   4      10.083   6.898   5.607  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      10.752   9.249   5.846  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       9.084   9.701   6.227  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4      10.408   9.442   8.207  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       9.218   8.300   8.180  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      10.772   7.882   7.822  1.00  1.38           H  
ATOM     74  N   LEU A   5       9.413   8.802   0.744  1.00  1.35           N  
ATOM     75  CA  LEU A   5      10.563   9.318   0.064  1.00  1.35           C  
ATOM     76  C   LEU A   5      11.239  10.315   0.996  1.00  1.35           C  
ATOM     77  O   LEU A   5      10.563  11.112   1.651  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.060   9.965  -1.197  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.092   9.060  -2.004  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       8.544   9.813  -3.151  1.00  1.35           C  
ATOM     81  CD2 LEU A   5       9.795   7.806  -2.454  1.00  1.35           C  
ATOM     82  H   LEU A   5       8.602   9.411   0.874  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.253   8.516  -0.175  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       9.574  10.873  -0.960  1.00  1.35           H  
ATOM     85 2HB  LEU A   5      10.897  10.171  -1.807  1.00  1.35           H  
ATOM     86  HG  LEU A   5       8.246   8.782  -1.370  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       7.863   9.161  -3.661  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       8.016  10.682  -2.790  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       9.313  10.123  -3.809  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       9.103   7.176  -3.013  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.618   8.063  -3.072  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.156   7.266  -1.595  1.00  1.35           H  
ATOM     93  N   ILE A   6      12.555  10.269   1.079  1.00  1.41           N  
ATOM     94  CA  ILE A   6      13.289  11.205   1.908  1.00  1.41           C  
ATOM     95  C   ILE A   6      14.231  12.035   1.082  1.00  1.41           C  
ATOM     96  O   ILE A   6      15.204  11.526   0.526  1.00  1.41           O  
ATOM     97  CB  ILE A   6      14.098  10.478   2.993  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      13.166   9.670   3.891  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      14.937  11.490   3.780  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      13.893   8.780   4.853  1.00  1.41           C  
ATOM    101  H   ILE A   6      13.053   9.561   0.550  1.00  1.41           H  
ATOM    102  HA  ILE A   6      12.584  11.877   2.394  1.00  1.41           H  
ATOM    103  HB  ILE A   6      14.759   9.765   2.517  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6      12.530  10.355   4.448  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      12.533   9.038   3.267  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      15.528  10.971   4.531  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      15.605  12.019   3.097  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      14.282  12.211   4.268  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6      13.174   8.225   5.454  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      14.515   8.080   4.292  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      14.523   9.383   5.504  1.00  1.41           H  
ATOM    112  N   LEU A   7      13.947  13.317   1.004  1.00  1.58           N  
ATOM    113  CA  LEU A   7      14.789  14.205   0.234  1.00  1.58           C  
ATOM    114  C   LEU A   7      15.519  15.022   1.272  1.00  1.58           C  
ATOM    115  O   LEU A   7      14.889  15.701   2.071  1.00  1.58           O  
ATOM    116  CB  LEU A   7      13.937  15.058  -0.724  1.00  1.58           C  
ATOM    117  CG  LEU A   7      14.687  16.009  -1.664  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      15.569  15.181  -2.556  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      13.687  16.752  -2.527  1.00  1.58           C  
ATOM    120  H   LEU A   7      13.133  13.679   1.483  1.00  1.58           H  
ATOM    121  HA  LEU A   7      15.520  13.634  -0.340  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      13.328  14.411  -1.326  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      13.268  15.678  -0.116  1.00  1.58           H  
ATOM    124  HG  LEU A   7      15.288  16.713  -1.096  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      16.091  15.807  -3.246  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      16.285  14.649  -1.933  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      14.961  14.469  -3.115  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      14.207  17.419  -3.214  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      13.105  16.033  -3.095  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      13.027  17.324  -1.895  1.00  1.58           H  
ATOM    131  N   ASN A   8      16.840  14.954   1.295  1.00  1.85           N  
ATOM    132  CA  ASN A   8      17.564  15.627   2.368  1.00  1.85           C  
ATOM    133  C   ASN A   8      17.948  17.071   2.069  1.00  1.85           C  
ATOM    134  O   ASN A   8      18.716  17.687   2.810  1.00  1.85           O  
ATOM    135  CB  ASN A   8      18.745  14.787   2.812  1.00  1.85           C  
ATOM    136  CG  ASN A   8      18.293  13.599   3.660  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      17.392  13.770   4.494  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      18.872  12.435   3.486  1.00  1.85           N  
ATOM    139  H   ASN A   8      17.343  14.379   0.614  1.00  1.85           H  
ATOM    140  HA  ASN A   8      16.895  15.674   3.227  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      19.268  14.414   1.942  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      19.441  15.396   3.384  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      18.588  11.662   4.052  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      19.603  12.302   2.799  1.00  1.85           H  
ATOM    145  N   LEU A   9      17.419  17.616   0.980  1.00  2.19           N  
ATOM    146  CA  LEU A   9      17.616  19.025   0.685  1.00  2.19           C  
ATOM    147  C   LEU A   9      16.946  19.814   1.795  1.00  2.19           C  
ATOM    148  O   LEU A   9      15.757  19.625   2.034  1.00  2.19           O  
ATOM    149  CB  LEU A   9      16.945  19.427  -0.628  1.00  2.19           C  
ATOM    150  CG  LEU A   9      17.147  20.905  -1.017  1.00  2.19           C  
ATOM    151  CD1 LEU A   9      18.606  21.130  -1.361  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      16.206  21.302  -2.146  1.00  2.19           C  
ATOM    153  H   LEU A   9      16.826  17.052   0.392  1.00  2.19           H  
ATOM    154  HA  LEU A   9      18.682  19.251   0.659  1.00  2.19           H  
ATOM    155 1HB  LEU A   9      17.355  18.813  -1.418  1.00  2.19           H  
ATOM    156 2HB  LEU A   9      15.880  19.233  -0.555  1.00  2.19           H  
ATOM    157  HG  LEU A   9      16.924  21.517  -0.174  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9      18.761  22.182  -1.603  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9      19.230  20.859  -0.509  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9      18.890  20.518  -2.220  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      16.352  22.358  -2.383  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      16.400  20.721  -3.019  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9      15.180  21.146  -1.831  1.00  2.19           H  
ATOM    164  N   LYS A  10      17.653  20.741   2.424  1.00  2.58           N  
ATOM    165  CA  LYS A  10      17.068  21.510   3.526  1.00  2.58           C  
ATOM    166  C   LYS A  10      15.728  22.157   3.177  1.00  2.58           C  
ATOM    167  O   LYS A  10      14.821  22.224   4.005  1.00  2.58           O  
ATOM    168  CB  LYS A  10      18.035  22.594   3.994  1.00  2.58           C  
ATOM    169  CG  LYS A  10      17.515  23.417   5.171  1.00  2.58           C  
ATOM    170  CD  LYS A  10      18.540  24.439   5.654  1.00  2.58           C  
ATOM    171  CE  LYS A  10      17.982  25.276   6.801  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      18.963  26.283   7.288  1.00  2.58           N  
ATOM    173  H   LYS A  10      18.624  20.875   2.176  1.00  2.58           H  
ATOM    174  HA  LYS A  10      16.891  20.827   4.355  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      18.980  22.138   4.289  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      18.240  23.279   3.172  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      16.609  23.943   4.864  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      17.261  22.752   5.995  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      19.439  23.923   5.993  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      18.809  25.101   4.831  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      17.085  25.793   6.462  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      17.717  24.616   7.627  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      18.555  26.813   8.045  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      19.794  25.812   7.616  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      19.206  26.908   6.533  1.00  2.58           H  
ATOM    186  N   GLN A  11      15.611  22.637   1.949  1.00  2.97           N  
ATOM    187  CA  GLN A  11      14.432  23.348   1.486  1.00  2.97           C  
ATOM    188  C   GLN A  11      13.277  22.450   1.032  1.00  2.97           C  
ATOM    189  O   GLN A  11      12.222  22.960   0.655  1.00  2.97           O  
ATOM    190  CB  GLN A  11      14.816  24.260   0.320  1.00  2.97           C  
ATOM    191  CG  GLN A  11      15.768  25.380   0.687  1.00  2.97           C  
ATOM    192  CD  GLN A  11      16.155  26.229  -0.515  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      16.099  25.775  -1.663  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      16.548  27.472  -0.257  1.00  2.97           N  
ATOM    195  H   GLN A  11      16.387  22.521   1.319  1.00  2.97           H  
ATOM    196  HA  GLN A  11      14.069  23.962   2.310  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      15.279  23.666  -0.462  1.00  2.97           H  
ATOM    198 2HB  GLN A  11      13.915  24.706  -0.100  1.00  2.97           H  
ATOM    199 1HG  GLN A  11      15.288  26.023   1.423  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      16.676  24.944   1.107  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      16.813  28.079  -1.007  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      16.578  27.802   0.687  1.00  2.97           H  
ATOM    203  N   ALA A  12      13.466  21.127   1.005  1.00  3.24           N  
ATOM    204  CA  ALA A  12      12.390  20.267   0.520  1.00  3.24           C  
ATOM    205  C   ALA A  12      12.225  18.963   1.305  1.00  3.24           C  
ATOM    206  O   ALA A  12      11.707  17.986   0.762  1.00  3.24           O  
ATOM    207  CB  ALA A  12      12.625  19.954  -0.936  1.00  3.24           C  
ATOM    208  H   ALA A  12      14.336  20.712   1.335  1.00  3.24           H  
ATOM    209  HA  ALA A  12      11.456  20.819   0.615  1.00  3.24           H  
ATOM    210 1HB  ALA A  12      11.799  19.355  -1.313  1.00  3.24           H  
ATOM    211 2HB  ALA A  12      12.689  20.882  -1.497  1.00  3.24           H  
ATOM    212 3HB  ALA A  12      13.553  19.405  -1.034  1.00  3.24           H  
ATOM    213  N   LYS A  13      12.598  18.945   2.586  1.00  3.31           N  
ATOM    214  CA  LYS A  13      12.440  17.731   3.403  1.00  3.31           C  
ATOM    215  C   LYS A  13      10.980  17.302   3.607  1.00  3.31           C  
ATOM    216  O   LYS A  13      10.694  16.122   3.823  1.00  3.31           O  
ATOM    217  CB  LYS A  13      13.126  17.873   4.765  1.00  3.31           C  
ATOM    218  CG  LYS A  13      14.646  17.850   4.698  1.00  3.31           C  
ATOM    219  CD  LYS A  13      15.302  17.953   6.052  1.00  3.31           C  
ATOM    220  CE  LYS A  13      16.820  17.844   5.917  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      17.508  17.960   7.237  1.00  3.31           N  
ATOM    222  H   LYS A  13      13.025  19.770   2.990  1.00  3.31           H  
ATOM    223  HA  LYS A  13      12.935  16.917   2.876  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      12.825  18.814   5.222  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      12.801  17.068   5.422  1.00  3.31           H  
ATOM    226 1HG  LYS A  13      14.974  16.936   4.219  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      14.978  18.683   4.102  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      15.049  18.912   6.506  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      14.941  17.151   6.693  1.00  3.31           H  
ATOM    230 1HE  LYS A  13      17.068  16.879   5.472  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      17.178  18.631   5.256  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13      18.507  17.878   7.100  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      17.297  18.854   7.653  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      17.190  17.220   7.845  1.00  3.31           H  
ATOM    235  N   GLU A  14      10.058  18.260   3.564  1.00  3.16           N  
ATOM    236  CA  GLU A  14       8.644  17.959   3.751  1.00  3.16           C  
ATOM    237  C   GLU A  14       7.879  18.362   2.481  1.00  3.16           C  
ATOM    238  O   GLU A  14       8.066  19.485   2.012  1.00  3.16           O  
ATOM    239  CB  GLU A  14       8.088  18.714   4.962  1.00  3.16           C  
ATOM    240  CG  GLU A  14       8.713  18.318   6.301  1.00  3.16           C  
ATOM    241  CD  GLU A  14       8.125  19.068   7.487  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       7.262  19.888   7.283  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       8.545  18.811   8.592  1.00  3.16           O  
ATOM    244  H   GLU A  14      10.346  19.208   3.382  1.00  3.16           H  
ATOM    245  HA  GLU A  14       8.553  16.909   3.961  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       8.244  19.783   4.823  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       7.013  18.548   5.032  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       8.566  17.248   6.449  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       9.786  18.505   6.255  1.00  3.16           H  
ATOM    250  N   GLU A  15       7.023  17.494   1.899  1.00  2.88           N  
ATOM    251  CA  GLU A  15       6.690  16.113   2.294  1.00  2.88           C  
ATOM    252  C   GLU A  15       6.447  15.313   1.026  1.00  2.88           C  
ATOM    253  O   GLU A  15       5.859  15.813   0.071  1.00  2.88           O  
ATOM    254  CB  GLU A  15       5.463  16.067   3.207  1.00  2.88           C  
ATOM    255  CG  GLU A  15       5.112  14.672   3.741  1.00  2.88           C  
ATOM    256  CD  GLU A  15       3.950  14.695   4.711  1.00  2.88           C  
ATOM    257  OE1 GLU A  15       3.455  15.760   4.990  1.00  2.88           O  
ATOM    258  OE2 GLU A  15       3.561  13.649   5.171  1.00  2.88           O  
ATOM    259  H   GLU A  15       6.556  17.832   1.070  1.00  2.88           H  
ATOM    260  HA  GLU A  15       7.527  15.628   2.781  1.00  2.88           H  
ATOM    261 1HB  GLU A  15       5.622  16.718   4.066  1.00  2.88           H  
ATOM    262 2HB  GLU A  15       4.597  16.446   2.667  1.00  2.88           H  
ATOM    263 1HG  GLU A  15       4.850  14.023   2.906  1.00  2.88           H  
ATOM    264 2HG  GLU A  15       5.986  14.248   4.235  1.00  2.88           H  
ATOM    265  N   ALA A  16       6.936  14.079   1.008  1.00  2.56           N  
ATOM    266  CA  ALA A  16       6.834  13.238  -0.174  1.00  2.56           C  
ATOM    267  C   ALA A  16       6.470  11.787   0.156  1.00  2.56           C  
ATOM    268  O   ALA A  16       7.229  10.860  -0.115  1.00  2.56           O  
ATOM    269  CB  ALA A  16       8.142  13.311  -0.939  1.00  2.56           C  
ATOM    270  H   ALA A  16       7.400  13.716   1.830  1.00  2.56           H  
ATOM    271  HA  ALA A  16       6.038  13.634  -0.803  1.00  2.56           H  
ATOM    272 1HB  ALA A  16       8.068  12.727  -1.841  1.00  2.56           H  
ATOM    273 2HB  ALA A  16       8.353  14.349  -1.199  1.00  2.56           H  
ATOM    274 3HB  ALA A  16       8.945  12.927  -0.314  1.00  2.56           H  
ATOM    275  N   ILE A  17       5.308  11.594   0.760  1.00  2.28           N  
ATOM    276  CA  ILE A  17       4.825  10.244   1.054  1.00  2.28           C  
ATOM    277  C   ILE A  17       3.667   9.943   0.110  1.00  2.28           C  
ATOM    278  O   ILE A  17       2.764  10.769  -0.047  1.00  2.28           O  
ATOM    279  CB  ILE A  17       4.423  10.083   2.525  1.00  2.28           C  
ATOM    280  CG1 ILE A  17       5.656  10.332   3.396  1.00  2.28           C  
ATOM    281  CG2 ILE A  17       3.874   8.678   2.763  1.00  2.28           C  
ATOM    282  CD1 ILE A  17       5.373  10.435   4.862  1.00  2.28           C  
ATOM    283  H   ILE A  17       4.732  12.392   0.993  1.00  2.28           H  
ATOM    284  HA  ILE A  17       5.617   9.523   0.847  1.00  2.28           H  
ATOM    285  HB  ILE A  17       3.669  10.827   2.787  1.00  2.28           H  
ATOM    286 1HG1 ILE A  17       6.346   9.521   3.232  1.00  2.28           H  
ATOM    287 2HG1 ILE A  17       6.132  11.258   3.080  1.00  2.28           H  
ATOM    288 1HG2 ILE A  17       3.599   8.566   3.809  1.00  2.28           H  
ATOM    289 2HG2 ILE A  17       2.995   8.516   2.140  1.00  2.28           H  
ATOM    290 3HG2 ILE A  17       4.639   7.943   2.506  1.00  2.28           H  
ATOM    291 1HD1 ILE A  17       6.303  10.606   5.403  1.00  2.28           H  
ATOM    292 2HD1 ILE A  17       4.688  11.272   5.042  1.00  2.28           H  
ATOM    293 3HD1 ILE A  17       4.917   9.511   5.211  1.00  2.28           H  
ATOM    294  N   LYS A  18       3.740   8.807  -0.583  1.00  2.05           N  
ATOM    295  CA  LYS A  18       2.740   8.468  -1.596  1.00  2.05           C  
ATOM    296  C   LYS A  18       2.446   6.983  -1.701  1.00  2.05           C  
ATOM    297  O   LYS A  18       3.332   6.135  -1.584  1.00  2.05           O  
ATOM    298  CB  LYS A  18       3.163   8.984  -2.976  1.00  2.05           C  
ATOM    299  CG  LYS A  18       2.120   8.691  -4.102  1.00  2.05           C  
ATOM    300  CD  LYS A  18       2.486   9.325  -5.424  1.00  2.05           C  
ATOM    301  CE  LYS A  18       1.533   8.913  -6.536  1.00  2.05           C  
ATOM    302  NZ  LYS A  18       0.152   9.449  -6.327  1.00  2.05           N  
ATOM    303  H   LYS A  18       4.502   8.156  -0.382  1.00  2.05           H  
ATOM    304  HA  LYS A  18       1.807   8.959  -1.322  1.00  2.05           H  
ATOM    305 1HB  LYS A  18       3.302  10.064  -2.930  1.00  2.05           H  
ATOM    306 2HB  LYS A  18       4.117   8.548  -3.253  1.00  2.05           H  
ATOM    307 1HG  LYS A  18       2.046   7.623  -4.264  1.00  2.05           H  
ATOM    308 2HG  LYS A  18       1.144   9.058  -3.796  1.00  2.05           H  
ATOM    309 1HD  LYS A  18       2.451  10.406  -5.322  1.00  2.05           H  
ATOM    310 2HD  LYS A  18       3.488   9.027  -5.707  1.00  2.05           H  
ATOM    311 1HE  LYS A  18       1.919   9.280  -7.486  1.00  2.05           H  
ATOM    312 2HE  LYS A  18       1.484   7.826  -6.572  1.00  2.05           H  
ATOM    313 1HZ  LYS A  18      -0.444   9.146  -7.083  1.00  2.05           H  
ATOM    314 2HZ  LYS A  18      -0.214   9.101  -5.452  1.00  2.05           H  
ATOM    315 3HZ  LYS A  18       0.181  10.460  -6.303  1.00  2.05           H  
ATOM    316  N   GLU A  19       1.181   6.661  -1.916  1.00  1.87           N  
ATOM    317  CA  GLU A  19       0.795   5.276  -2.113  1.00  1.87           C  
ATOM    318  C   GLU A  19       0.953   4.814  -3.564  1.00  1.87           C  
ATOM    319  O   GLU A  19       0.225   5.261  -4.452  1.00  1.87           O  
ATOM    320  CB  GLU A  19      -0.651   5.083  -1.674  1.00  1.87           C  
ATOM    321  CG  GLU A  19      -0.882   5.324  -0.194  1.00  1.87           C  
ATOM    322  CD  GLU A  19      -2.316   5.106   0.239  1.00  1.87           C  
ATOM    323  OE1 GLU A  19      -3.127   4.764  -0.587  1.00  1.87           O  
ATOM    324  OE2 GLU A  19      -2.594   5.286   1.402  1.00  1.87           O  
ATOM    325  H   GLU A  19       0.482   7.388  -1.970  1.00  1.87           H  
ATOM    326  HA  GLU A  19       1.430   4.649  -1.497  1.00  1.87           H  
ATOM    327 1HB  GLU A  19      -1.298   5.757  -2.235  1.00  1.87           H  
ATOM    328 2HB  GLU A  19      -0.962   4.062  -1.899  1.00  1.87           H  
ATOM    329 1HG  GLU A  19      -0.248   4.647   0.353  1.00  1.87           H  
ATOM    330 2HG  GLU A  19      -0.577   6.341   0.052  1.00  1.87           H  
ATOM    331  N   LEU A  20       1.929   3.944  -3.793  1.00  1.75           N  
ATOM    332  CA  LEU A  20       2.200   3.374  -5.108  1.00  1.75           C  
ATOM    333  C   LEU A  20       2.284   1.876  -4.876  1.00  1.75           C  
ATOM    334  O   LEU A  20       2.562   1.456  -3.761  1.00  1.75           O  
ATOM    335  CB  LEU A  20       3.501   3.893  -5.753  1.00  1.75           C  
ATOM    336  CG  LEU A  20       3.631   5.414  -5.915  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       4.516   5.951  -4.810  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       4.184   5.735  -7.262  1.00  1.75           C  
ATOM    339  H   LEU A  20       2.492   3.651  -3.009  1.00  1.75           H  
ATOM    340  HA  LEU A  20       1.367   3.580  -5.776  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       4.344   3.553  -5.188  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       3.581   3.460  -6.752  1.00  1.75           H  
ATOM    343  HG  LEU A  20       2.656   5.874  -5.814  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       4.609   7.021  -4.912  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       4.083   5.710  -3.855  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       5.493   5.509  -4.875  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       4.280   6.817  -7.375  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       5.139   5.274  -7.371  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       3.513   5.347  -8.025  1.00  1.75           H  
ATOM    350  N   VAL A  21       2.074   1.075  -5.908  1.00  1.65           N  
ATOM    351  CA  VAL A  21       2.168  -0.376  -5.752  1.00  1.65           C  
ATOM    352  C   VAL A  21       3.341  -0.960  -6.526  1.00  1.65           C  
ATOM    353  O   VAL A  21       3.421  -2.168  -6.743  1.00  1.65           O  
ATOM    354  CB  VAL A  21       0.867  -1.029  -6.226  1.00  1.65           C  
ATOM    355  CG1 VAL A  21      -0.287  -0.570  -5.347  1.00  1.65           C  
ATOM    356  CG2 VAL A  21       0.624  -0.654  -7.679  1.00  1.65           C  
ATOM    357  H   VAL A  21       1.832   1.465  -6.808  1.00  1.65           H  
ATOM    358  HA  VAL A  21       2.305  -0.607  -4.697  1.00  1.65           H  
ATOM    359  HB  VAL A  21       0.952  -2.112  -6.133  1.00  1.65           H  
ATOM    360 1HG1 VAL A  21      -1.209  -1.045  -5.679  1.00  1.65           H  
ATOM    361 2HG1 VAL A  21      -0.085  -0.850  -4.312  1.00  1.65           H  
ATOM    362 3HG1 VAL A  21      -0.394   0.512  -5.412  1.00  1.65           H  
ATOM    363 1HG2 VAL A  21      -0.299  -1.121  -8.024  1.00  1.65           H  
ATOM    364 2HG2 VAL A  21       0.537   0.429  -7.768  1.00  1.65           H  
ATOM    365 3HG2 VAL A  21       1.458  -1.002  -8.288  1.00  1.65           H  
ATOM    366  N   ASP A  22       4.234  -0.082  -6.956  1.00  1.56           N  
ATOM    367  CA  ASP A  22       5.401  -0.450  -7.739  1.00  1.56           C  
ATOM    368  C   ASP A  22       6.606   0.417  -7.417  1.00  1.56           C  
ATOM    369  O   ASP A  22       6.587   1.627  -7.650  1.00  1.56           O  
ATOM    370  CB  ASP A  22       5.062  -0.369  -9.228  1.00  1.56           C  
ATOM    371  CG  ASP A  22       6.206  -0.749 -10.157  1.00  1.56           C  
ATOM    372  OD1 ASP A  22       6.531  -1.905 -10.256  1.00  1.56           O  
ATOM    373  OD2 ASP A  22       6.766   0.159 -10.774  1.00  1.56           O  
ATOM    374  H   ASP A  22       4.091   0.887  -6.718  1.00  1.56           H  
ATOM    375  HA  ASP A  22       5.658  -1.483  -7.502  1.00  1.56           H  
ATOM    376 1HB  ASP A  22       4.224  -1.039  -9.435  1.00  1.56           H  
ATOM    377 2HB  ASP A  22       4.729   0.639  -9.470  1.00  1.56           H  
ATOM    378  N   ALA A  23       7.662  -0.216  -6.897  1.00  1.46           N  
ATOM    379  CA  ALA A  23       8.885   0.491  -6.518  1.00  1.46           C  
ATOM    380  C   ALA A  23       9.498   1.194  -7.723  1.00  1.46           C  
ATOM    381  O   ALA A  23      10.079   2.263  -7.582  1.00  1.46           O  
ATOM    382  CB  ALA A  23       9.894  -0.465  -5.899  1.00  1.46           C  
ATOM    383  H   ALA A  23       7.607  -1.215  -6.751  1.00  1.46           H  
ATOM    384  HA  ALA A  23       8.626   1.242  -5.779  1.00  1.46           H  
ATOM    385 1HB  ALA A  23      10.783   0.084  -5.600  1.00  1.46           H  
ATOM    386 2HB  ALA A  23       9.458  -0.941  -5.021  1.00  1.46           H  
ATOM    387 3HB  ALA A  23      10.170  -1.226  -6.624  1.00  1.46           H  
ATOM    388  N   GLY A  24       9.376   0.606  -8.910  1.00  1.36           N  
ATOM    389  CA  GLY A  24       9.928   1.221 -10.111  1.00  1.36           C  
ATOM    390  C   GLY A  24       9.304   2.597 -10.306  1.00  1.36           C  
ATOM    391  O   GLY A  24      10.005   3.613 -10.405  1.00  1.36           O  
ATOM    392  H   GLY A  24       8.869  -0.268  -8.995  1.00  1.36           H  
ATOM    393 1HA  GLY A  24      11.011   1.309 -10.020  1.00  1.36           H  
ATOM    394 2HA  GLY A  24       9.711   0.591 -10.974  1.00  1.36           H  
ATOM    395  N   THR A  25       7.976   2.622 -10.329  1.00  1.28           N  
ATOM    396  CA  THR A  25       7.220   3.846 -10.487  1.00  1.28           C  
ATOM    397  C   THR A  25       7.560   4.821  -9.365  1.00  1.28           C  
ATOM    398  O   THR A  25       7.736   6.017  -9.610  1.00  1.28           O  
ATOM    399  CB  THR A  25       5.721   3.559 -10.451  1.00  1.28           C  
ATOM    400  OG1 THR A  25       5.398   2.620 -11.486  1.00  1.28           O  
ATOM    401  CG2 THR A  25       4.956   4.852 -10.690  1.00  1.28           C  
ATOM    402  H   THR A  25       7.468   1.734 -10.274  1.00  1.28           H  
ATOM    403  HA  THR A  25       7.481   4.303 -11.440  1.00  1.28           H  
ATOM    404  HB  THR A  25       5.448   3.140  -9.482  1.00  1.28           H  
ATOM    405  HG1 THR A  25       5.869   1.755 -11.287  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       3.887   4.652 -10.668  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       5.210   5.570  -9.916  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       5.230   5.262 -11.660  1.00  1.28           H  
ATOM    409  N   ALA A  26       7.640   4.312  -8.126  1.00  1.23           N  
ATOM    410  CA  ALA A  26       7.955   5.140  -6.968  1.00  1.23           C  
ATOM    411  C   ALA A  26       9.313   5.804  -7.116  1.00  1.23           C  
ATOM    412  O   ALA A  26       9.459   6.987  -6.791  1.00  1.23           O  
ATOM    413  CB  ALA A  26       7.935   4.300  -5.714  1.00  1.23           C  
ATOM    414  H   ALA A  26       7.460   3.316  -7.989  1.00  1.23           H  
ATOM    415  HA  ALA A  26       7.208   5.923  -6.890  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       8.147   4.923  -4.847  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       6.960   3.833  -5.602  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       8.681   3.538  -5.804  1.00  1.23           H  
ATOM    419  N   GLU A  27      10.289   5.073  -7.660  1.00  1.22           N  
ATOM    420  CA  GLU A  27      11.610   5.633  -7.875  1.00  1.22           C  
ATOM    421  C   GLU A  27      11.514   6.769  -8.879  1.00  1.22           C  
ATOM    422  O   GLU A  27      12.067   7.847  -8.656  1.00  1.22           O  
ATOM    423  CB  GLU A  27      12.595   4.581  -8.394  1.00  1.22           C  
ATOM    424  CG  GLU A  27      14.022   5.107  -8.540  1.00  1.22           C  
ATOM    425  CD  GLU A  27      15.048   4.067  -8.986  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      14.988   2.948  -8.544  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      15.900   4.421  -9.786  1.00  1.22           O  
ATOM    428  H   GLU A  27      10.123   4.095  -7.893  1.00  1.22           H  
ATOM    429  HA  GLU A  27      11.978   6.031  -6.930  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      12.574   3.700  -7.786  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      12.278   4.271  -9.386  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      13.987   5.904  -9.274  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      14.336   5.540  -7.590  1.00  1.22           H  
ATOM    434  N   LYS A  28      10.793   6.540  -9.986  1.00  1.24           N  
ATOM    435  CA  LYS A  28      10.642   7.571 -11.012  1.00  1.24           C  
ATOM    436  C   LYS A  28      10.003   8.818 -10.424  1.00  1.24           C  
ATOM    437  O   LYS A  28      10.497   9.931 -10.614  1.00  1.24           O  
ATOM    438  CB  LYS A  28       9.801   7.069 -12.182  1.00  1.24           C  
ATOM    439  CG  LYS A  28       9.617   8.099 -13.303  1.00  1.24           C  
ATOM    440  CD  LYS A  28       8.816   7.527 -14.466  1.00  1.24           C  
ATOM    441  CE  LYS A  28       8.592   8.569 -15.554  1.00  1.24           C  
ATOM    442  NZ  LYS A  28       7.815   8.016 -16.699  1.00  1.24           N  
ATOM    443  H   LYS A  28      10.360   5.621 -10.113  1.00  1.24           H  
ATOM    444  HA  LYS A  28      11.631   7.840 -11.381  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      10.259   6.173 -12.601  1.00  1.24           H  
ATOM    446 2HB  LYS A  28       8.813   6.787 -11.821  1.00  1.24           H  
ATOM    447 1HG  LYS A  28       9.090   8.967 -12.903  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      10.591   8.425 -13.665  1.00  1.24           H  
ATOM    449 1HD  LYS A  28       9.349   6.677 -14.894  1.00  1.24           H  
ATOM    450 2HD  LYS A  28       7.848   7.180 -14.102  1.00  1.24           H  
ATOM    451 1HE  LYS A  28       8.047   9.412 -15.132  1.00  1.24           H  
ATOM    452 2HE  LYS A  28       9.557   8.920 -15.917  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28       7.686   8.734 -17.399  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28       8.318   7.239 -17.104  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28       6.913   7.699 -16.374  1.00  1.24           H  
ATOM    456  N   TYR A  29       8.922   8.616  -9.678  1.00  1.29           N  
ATOM    457  CA  TYR A  29       8.204   9.692  -9.021  1.00  1.29           C  
ATOM    458  C   TYR A  29       9.156  10.492  -8.143  1.00  1.29           C  
ATOM    459  O   TYR A  29       9.194  11.727  -8.204  1.00  1.29           O  
ATOM    460  CB  TYR A  29       7.007   9.110  -8.255  1.00  1.29           C  
ATOM    461  CG  TYR A  29       6.263  10.065  -7.384  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       5.402  11.004  -7.916  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       6.421   9.960  -6.034  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       4.723  11.864  -7.073  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       5.744  10.804  -5.181  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       4.901  11.761  -5.699  1.00  1.29           C  
ATOM    467  OH  TYR A  29       4.231  12.617  -4.852  1.00  1.29           O  
ATOM    468  H   TYR A  29       8.577   7.664  -9.567  1.00  1.29           H  
ATOM    469  HA  TYR A  29       7.820  10.366  -9.784  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       6.302   8.677  -8.966  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       7.356   8.295  -7.629  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       5.269  11.075  -8.996  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       7.089   9.200  -5.655  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       4.052  12.615  -7.486  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       5.874  10.721  -4.102  1.00  1.29           H  
ATOM    476  HH  TYR A  29       4.396  12.360  -3.941  1.00  1.29           H  
ATOM    477  N   PHE A  30       9.939   9.795  -7.334  1.00  1.37           N  
ATOM    478  CA  PHE A  30      10.854  10.463  -6.444  1.00  1.37           C  
ATOM    479  C   PHE A  30      11.927  11.221  -7.204  1.00  1.37           C  
ATOM    480  O   PHE A  30      12.287  12.336  -6.818  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.472   9.501  -5.482  1.00  1.37           C  
ATOM    482  CG  PHE A  30      12.201  10.229  -4.420  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      11.793  11.517  -4.088  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      13.190   9.654  -3.695  1.00  1.37           C  
ATOM    485  CE1 PHE A  30      12.392  12.213  -3.089  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      13.777  10.343  -2.670  1.00  1.37           C  
ATOM    487  CZ  PHE A  30      13.390  11.620  -2.380  1.00  1.37           C  
ATOM    488  H   PHE A  30       9.876   8.776  -7.313  1.00  1.37           H  
ATOM    489  HA  PHE A  30      10.282  11.184  -5.867  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      10.719   8.868  -5.071  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.177   8.858  -6.013  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      10.987  11.965  -4.643  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      13.495   8.651  -3.936  1.00  1.37           H  
ATOM    494  HE1 PHE A  30      12.065  13.223  -2.855  1.00  1.37           H  
ATOM    495  HE2 PHE A  30      14.562   9.878  -2.084  1.00  1.37           H  
ATOM    496  HZ  PHE A  30      13.870  12.150  -1.587  1.00  1.37           H  
ATOM    497  N   LYS A  31      12.491  10.611  -8.254  1.00  1.46           N  
ATOM    498  CA  LYS A  31      13.501  11.306  -9.036  1.00  1.46           C  
ATOM    499  C   LYS A  31      12.929  12.589  -9.611  1.00  1.46           C  
ATOM    500  O   LYS A  31      13.600  13.618  -9.598  1.00  1.46           O  
ATOM    501  CB  LYS A  31      14.044  10.418 -10.167  1.00  1.46           C  
ATOM    502  CG  LYS A  31      14.970   9.315  -9.717  1.00  1.46           C  
ATOM    503  CD  LYS A  31      15.420   8.419 -10.830  1.00  1.46           C  
ATOM    504  CE  LYS A  31      16.448   7.422 -10.301  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      16.832   6.409 -11.328  1.00  1.46           N  
ATOM    506  H   LYS A  31      12.196   9.672  -8.521  1.00  1.46           H  
ATOM    507  HA  LYS A  31      14.322  11.570  -8.378  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      13.205   9.953 -10.686  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      14.576  11.036 -10.887  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      15.854   9.769  -9.348  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      14.508   8.725  -8.925  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      14.562   7.868 -11.219  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      15.860   9.007 -11.632  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      17.339   7.964  -9.988  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      16.037   6.924  -9.440  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      17.504   5.764 -10.925  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      16.006   5.889 -11.617  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      17.236   6.866 -12.127  1.00  1.46           H  
ATOM    519  N   LEU A  32      11.669  12.563 -10.050  1.00  1.57           N  
ATOM    520  CA  LEU A  32      11.052  13.766 -10.586  1.00  1.57           C  
ATOM    521  C   LEU A  32      10.941  14.846  -9.501  1.00  1.57           C  
ATOM    522  O   LEU A  32      11.226  16.020  -9.764  1.00  1.57           O  
ATOM    523  CB  LEU A  32       9.680  13.415 -11.173  1.00  1.57           C  
ATOM    524  CG  LEU A  32       9.728  12.550 -12.452  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       8.328  12.081 -12.803  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      10.327  13.361 -13.578  1.00  1.57           C  
ATOM    527  H   LEU A  32      11.150  11.683 -10.048  1.00  1.57           H  
ATOM    528  HA  LEU A  32      11.680  14.146 -11.387  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       9.114  12.869 -10.427  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       9.150  14.336 -11.403  1.00  1.57           H  
ATOM    531  HG  LEU A  32      10.345  11.678 -12.279  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       8.367  11.467 -13.698  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       7.930  11.493 -11.977  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       7.687  12.942 -12.979  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      10.369  12.749 -14.480  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       9.710  14.240 -13.763  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      11.333  13.673 -13.303  1.00  1.57           H  
ATOM    538  N   ILE A  33      10.609  14.446  -8.266  1.00  1.71           N  
ATOM    539  CA  ILE A  33      10.538  15.405  -7.163  1.00  1.71           C  
ATOM    540  C   ILE A  33      11.910  15.994  -6.868  1.00  1.71           C  
ATOM    541  O   ILE A  33      12.069  17.204  -6.708  1.00  1.71           O  
ATOM    542  CB  ILE A  33      10.021  14.761  -5.865  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       8.559  14.365  -5.991  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      10.247  15.693  -4.681  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       8.088  13.495  -4.858  1.00  1.71           C  
ATOM    546  H   ILE A  33      10.367  13.464  -8.109  1.00  1.71           H  
ATOM    547  HA  ILE A  33       9.867  16.213  -7.448  1.00  1.71           H  
ATOM    548  HB  ILE A  33      10.573  13.855  -5.698  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       7.951  15.267  -6.009  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       8.408  13.825  -6.929  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33       9.910  15.208  -3.766  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      11.303  15.921  -4.600  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33       9.688  16.616  -4.832  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       7.055  13.273  -5.003  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       8.660  12.573  -4.832  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       8.214  14.027  -3.922  1.00  1.71           H  
ATOM    557  N   ALA A  34      12.918  15.138  -6.783  1.00  1.86           N  
ATOM    558  CA  ALA A  34      14.257  15.624  -6.516  1.00  1.86           C  
ATOM    559  C   ALA A  34      14.712  16.569  -7.631  1.00  1.86           C  
ATOM    560  O   ALA A  34      15.262  17.643  -7.371  1.00  1.86           O  
ATOM    561  CB  ALA A  34      15.201  14.451  -6.390  1.00  1.86           C  
ATOM    562  H   ALA A  34      12.745  14.141  -6.912  1.00  1.86           H  
ATOM    563  HA  ALA A  34      14.243  16.182  -5.580  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      16.207  14.799  -6.179  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      14.865  13.791  -5.588  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      15.187  13.917  -7.328  1.00  1.86           H  
ATOM    567  N   ASN A  35      14.397  16.223  -8.887  1.00  2.01           N  
ATOM    568  CA  ASN A  35      14.793  17.044 -10.027  1.00  2.01           C  
ATOM    569  C   ASN A  35      14.107  18.405  -9.991  1.00  2.01           C  
ATOM    570  O   ASN A  35      14.729  19.434 -10.262  1.00  2.01           O  
ATOM    571  CB  ASN A  35      14.483  16.319 -11.321  1.00  2.01           C  
ATOM    572  CG  ASN A  35      15.417  15.152 -11.571  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      16.524  15.082 -11.022  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      14.983  14.230 -12.393  1.00  2.01           N  
ATOM    575  H   ASN A  35      13.920  15.342  -9.066  1.00  2.01           H  
ATOM    576  HA  ASN A  35      15.868  17.214  -9.972  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      13.459  15.948 -11.287  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      14.552  17.014 -12.155  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      15.552  13.434 -12.595  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      14.084  14.323 -12.815  1.00  2.01           H  
ATOM    581  N   ALA A  36      12.851  18.428  -9.548  1.00  2.12           N  
ATOM    582  CA  ALA A  36      12.060  19.652  -9.421  1.00  2.12           C  
ATOM    583  C   ALA A  36      12.704  20.642  -8.455  1.00  2.12           C  
ATOM    584  O   ALA A  36      12.456  21.849  -8.528  1.00  2.12           O  
ATOM    585  CB  ALA A  36      10.654  19.327  -8.944  1.00  2.12           C  
ATOM    586  H   ALA A  36      12.389  17.542  -9.343  1.00  2.12           H  
ATOM    587  HA  ALA A  36      12.006  20.118 -10.403  1.00  2.12           H  
ATOM    588 1HB  ALA A  36      10.070  20.242  -8.883  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      10.184  18.637  -9.645  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      10.703  18.865  -7.964  1.00  2.12           H  
ATOM    591  N   LYS A  37      13.486  20.122  -7.509  1.00  2.17           N  
ATOM    592  CA  LYS A  37      14.143  20.908  -6.487  1.00  2.17           C  
ATOM    593  C   LYS A  37      15.630  21.038  -6.811  1.00  2.17           C  
ATOM    594  O   LYS A  37      16.429  21.512  -5.996  1.00  2.17           O  
ATOM    595  CB  LYS A  37      13.919  20.260  -5.125  1.00  2.17           C  
ATOM    596  CG  LYS A  37      12.453  20.133  -4.728  1.00  2.17           C  
ATOM    597  CD  LYS A  37      11.795  21.494  -4.560  1.00  2.17           C  
ATOM    598  CE  LYS A  37      10.352  21.357  -4.090  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       9.672  22.688  -3.971  1.00  2.17           N  
ATOM    600  H   LYS A  37      13.679  19.121  -7.509  1.00  2.17           H  
ATOM    601  HA  LYS A  37      13.712  21.908  -6.479  1.00  2.17           H  
ATOM    602 1HB  LYS A  37      14.321  19.247  -5.142  1.00  2.17           H  
ATOM    603 2HB  LYS A  37      14.435  20.816  -4.362  1.00  2.17           H  
ATOM    604 1HG  LYS A  37      11.923  19.575  -5.502  1.00  2.17           H  
ATOM    605 2HG  LYS A  37      12.379  19.574  -3.803  1.00  2.17           H  
ATOM    606 1HD  LYS A  37      12.354  22.085  -3.832  1.00  2.17           H  
ATOM    607 2HD  LYS A  37      11.808  22.020  -5.518  1.00  2.17           H  
ATOM    608 1HE  LYS A  37       9.806  20.742  -4.805  1.00  2.17           H  
ATOM    609 2HE  LYS A  37      10.337  20.865  -3.116  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       8.719  22.555  -3.661  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37      10.168  23.261  -3.299  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       9.672  23.148  -4.872  1.00  2.17           H  
ATOM    613  N   THR A  38      16.001  20.599  -8.017  1.00  2.13           N  
ATOM    614  CA  THR A  38      17.371  20.578  -8.503  1.00  2.13           C  
ATOM    615  C   THR A  38      18.368  19.969  -7.525  1.00  2.13           C  
ATOM    616  O   THR A  38      19.459  20.508  -7.336  1.00  2.13           O  
ATOM    617  CB  THR A  38      17.824  21.997  -8.877  1.00  2.13           C  
ATOM    618  OG1 THR A  38      17.845  22.829  -7.700  1.00  2.13           O  
ATOM    619  CG2 THR A  38      16.864  22.592  -9.897  1.00  2.13           C  
ATOM    620  H   THR A  38      15.299  20.244  -8.656  1.00  2.13           H  
ATOM    621  HA  THR A  38      17.385  19.968  -9.408  1.00  2.13           H  
ATOM    622  HB  THR A  38      18.829  21.948  -9.293  1.00  2.13           H  
ATOM    623  HG1 THR A  38      17.698  22.276  -6.899  1.00  2.13           H  
ATOM    624 1HG2 THR A  38      17.191  23.595 -10.162  1.00  2.13           H  
ATOM    625 2HG2 THR A  38      16.850  21.964 -10.788  1.00  2.13           H  
ATOM    626 3HG2 THR A  38      15.860  22.636  -9.472  1.00  2.13           H  
ATOM    627  N   VAL A  39      18.011  18.823  -6.940  1.00  2.01           N  
ATOM    628  CA  VAL A  39      18.897  18.175  -5.980  1.00  2.01           C  
ATOM    629  C   VAL A  39      19.816  17.163  -6.641  1.00  2.01           C  
ATOM    630  O   VAL A  39      19.395  16.067  -7.018  1.00  2.01           O  
ATOM    631  CB  VAL A  39      18.050  17.451  -4.926  1.00  2.01           C  
ATOM    632  CG1 VAL A  39      18.926  16.761  -3.909  1.00  2.01           C  
ATOM    633  CG2 VAL A  39      17.184  18.438  -4.297  1.00  2.01           C  
ATOM    634  H   VAL A  39      17.094  18.422  -7.145  1.00  2.01           H  
ATOM    635  HA  VAL A  39      19.505  18.941  -5.493  1.00  2.01           H  
ATOM    636  HB  VAL A  39      17.447  16.691  -5.411  1.00  2.01           H  
ATOM    637 1HG1 VAL A  39      18.327  16.250  -3.168  1.00  2.01           H  
ATOM    638 2HG1 VAL A  39      19.566  16.040  -4.410  1.00  2.01           H  
ATOM    639 3HG1 VAL A  39      19.532  17.510  -3.417  1.00  2.01           H  
ATOM    640 1HG2 VAL A  39      16.553  17.986  -3.553  1.00  2.01           H  
ATOM    641 2HG2 VAL A  39      17.818  19.183  -3.839  1.00  2.01           H  
ATOM    642 3HG2 VAL A  39      16.574  18.896  -5.058  1.00  2.01           H  
ATOM    643  N   GLU A  40      21.101  17.485  -6.748  1.00  1.84           N  
ATOM    644  CA  GLU A  40      22.023  16.590  -7.442  1.00  1.84           C  
ATOM    645  C   GLU A  40      22.595  15.607  -6.441  1.00  1.84           C  
ATOM    646  O   GLU A  40      23.783  15.631  -6.119  1.00  1.84           O  
ATOM    647  CB  GLU A  40      23.142  17.381  -8.123  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.651  18.339  -9.216  1.00  1.84           C  
ATOM    649  CD  GLU A  40      23.769  19.090  -9.916  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.899  18.974  -9.503  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      23.484  19.777 -10.871  1.00  1.84           O  
ATOM    652  H   GLU A  40      21.447  18.361  -6.347  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.477  16.031  -8.201  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      23.671  17.973  -7.374  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      23.858  16.692  -8.568  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      22.090  17.770  -9.956  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.967  19.059  -8.760  1.00  1.84           H  
ATOM    658  N   GLY A  41      21.717  14.758  -5.944  1.00  1.65           N  
ATOM    659  CA  GLY A  41      22.070  13.848  -4.878  1.00  1.65           C  
ATOM    660  C   GLY A  41      22.331  12.427  -5.319  1.00  1.65           C  
ATOM    661  O   GLY A  41      22.479  12.133  -6.507  1.00  1.65           O  
ATOM    662  H   GLY A  41      20.766  14.814  -6.305  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      22.954  14.229  -4.370  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      21.270  13.850  -4.140  1.00  1.65           H  
ATOM    665  N   VAL A  42      22.363  11.545  -4.335  1.00  1.50           N  
ATOM    666  CA  VAL A  42      22.584  10.128  -4.539  1.00  1.50           C  
ATOM    667  C   VAL A  42      21.383   9.344  -4.048  1.00  1.50           C  
ATOM    668  O   VAL A  42      20.905   9.574  -2.937  1.00  1.50           O  
ATOM    669  CB  VAL A  42      23.849   9.665  -3.792  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      24.041   8.160  -3.972  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      25.055  10.436  -4.324  1.00  1.50           C  
ATOM    672  H   VAL A  42      22.283  11.914  -3.392  1.00  1.50           H  
ATOM    673  HA  VAL A  42      22.715   9.940  -5.605  1.00  1.50           H  
ATOM    674  HB  VAL A  42      23.730   9.861  -2.726  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      24.933   7.842  -3.435  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      23.175   7.624  -3.579  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      24.156   7.933  -5.031  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      25.951  10.119  -3.794  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      25.172  10.236  -5.390  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      24.904  11.505  -4.170  1.00  1.50           H  
ATOM    681  N   TRP A  43      20.880   8.446  -4.895  1.00  1.38           N  
ATOM    682  CA  TRP A  43      19.711   7.624  -4.584  1.00  1.38           C  
ATOM    683  C   TRP A  43      20.004   6.266  -3.949  1.00  1.38           C  
ATOM    684  O   TRP A  43      20.808   5.481  -4.463  1.00  1.38           O  
ATOM    685  CB  TRP A  43      18.904   7.373  -5.862  1.00  1.38           C  
ATOM    686  CG  TRP A  43      18.067   8.507  -6.342  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      16.709   8.580  -6.219  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      18.478   9.751  -6.961  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      16.253   9.750  -6.737  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      17.321  10.487  -7.191  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      19.706  10.293  -7.321  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      17.352  11.734  -7.776  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      19.729  11.554  -7.902  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      18.579  12.252  -8.121  1.00  1.38           C  
ATOM    695  H   TRP A  43      21.333   8.324  -5.790  1.00  1.38           H  
ATOM    696  HA  TRP A  43      19.088   8.189  -3.898  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      19.585   7.094  -6.664  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      18.243   6.523  -5.694  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      16.079   7.809  -5.776  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      15.284  10.041  -6.766  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      20.631   9.747  -7.153  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      16.460  12.299  -7.961  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      20.694  11.976  -8.184  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      18.634  13.241  -8.582  1.00  1.38           H  
ATOM    705  N   THR A  44      19.282   5.983  -2.865  1.00  1.32           N  
ATOM    706  CA  THR A  44      19.316   4.703  -2.157  1.00  1.32           C  
ATOM    707  C   THR A  44      17.905   4.146  -1.955  1.00  1.32           C  
ATOM    708  O   THR A  44      16.996   4.881  -1.567  1.00  1.32           O  
ATOM    709  CB  THR A  44      20.011   4.841  -0.786  1.00  1.32           C  
ATOM    710  OG1 THR A  44      21.364   5.273  -0.979  1.00  1.32           O  
ATOM    711  CG2 THR A  44      19.993   3.512  -0.017  1.00  1.32           C  
ATOM    712  H   THR A  44      18.695   6.731  -2.494  1.00  1.32           H  
ATOM    713  HA  THR A  44      19.877   3.988  -2.758  1.00  1.32           H  
ATOM    714  HB  THR A  44      19.487   5.595  -0.198  1.00  1.32           H  
ATOM    715  HG1 THR A  44      21.774   4.744  -1.670  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      20.487   3.647   0.943  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      18.967   3.193   0.154  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      20.519   2.752  -0.591  1.00  1.32           H  
ATOM    719  N   TYR A  45      17.711   2.849  -2.206  1.00  1.30           N  
ATOM    720  CA  TYR A  45      16.397   2.239  -1.971  1.00  1.30           C  
ATOM    721  C   TYR A  45      16.447   1.057  -1.020  1.00  1.30           C  
ATOM    722  O   TYR A  45      17.212   0.109  -1.210  1.00  1.30           O  
ATOM    723  CB  TYR A  45      15.726   1.823  -3.275  1.00  1.30           C  
ATOM    724  CG  TYR A  45      14.401   1.066  -3.047  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      13.347   1.672  -2.382  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      14.242  -0.215  -3.536  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      12.158   1.008  -2.197  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      13.047  -0.877  -3.354  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      12.013  -0.269  -2.690  1.00  1.30           C  
ATOM    730  OH  TYR A  45      10.833  -0.942  -2.504  1.00  1.30           O  
ATOM    731  H   TYR A  45      18.477   2.283  -2.542  1.00  1.30           H  
ATOM    732  HA  TYR A  45      15.753   2.982  -1.503  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      15.531   2.699  -3.878  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      16.393   1.177  -3.841  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      13.464   2.677  -2.004  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      15.060  -0.701  -4.066  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      11.342   1.496  -1.669  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      12.918  -1.891  -3.738  1.00  1.30           H  
ATOM    739  HH  TYR A  45      10.987  -1.918  -2.541  1.00  1.30           H  
ATOM    740  N   LYS A  46      15.618   1.140   0.017  1.00  1.30           N  
ATOM    741  CA  LYS A  46      15.516   0.107   1.028  1.00  1.30           C  
ATOM    742  C   LYS A  46      14.157  -0.600   0.973  1.00  1.30           C  
ATOM    743  O   LYS A  46      13.159  -0.149   1.558  1.00  1.30           O  
ATOM    744  CB  LYS A  46      15.783   0.722   2.394  1.00  1.30           C  
ATOM    745  CG  LYS A  46      17.213   1.255   2.547  1.00  1.30           C  
ATOM    746  CD  LYS A  46      17.461   1.847   3.922  1.00  1.30           C  
ATOM    747  CE  LYS A  46      18.890   2.353   4.053  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      19.159   2.918   5.407  1.00  1.30           N  
ATOM    749  H   LYS A  46      15.026   1.965   0.099  1.00  1.30           H  
ATOM    750  HA  LYS A  46      16.284  -0.640   0.835  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      15.092   1.550   2.560  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      15.619  -0.021   3.169  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      17.923   0.446   2.370  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      17.384   2.030   1.802  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      16.784   2.684   4.078  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      17.271   1.096   4.690  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      19.579   1.530   3.869  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      19.061   3.130   3.306  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      20.114   3.243   5.453  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      18.533   3.689   5.583  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      19.015   2.202   6.104  1.00  1.30           H  
ATOM    762  N   ASP A  47      14.120  -1.732   0.266  1.00  1.32           N  
ATOM    763  CA  ASP A  47      12.873  -2.466   0.032  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.222  -2.961   1.312  1.00  1.32           C  
ATOM    765  O   ASP A  47      10.998  -3.037   1.404  1.00  1.32           O  
ATOM    766  CB  ASP A  47      13.098  -3.637  -0.928  1.00  1.32           C  
ATOM    767  CG  ASP A  47      11.774  -4.283  -1.413  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      10.972  -3.601  -2.055  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      11.568  -5.439  -1.142  1.00  1.32           O  
ATOM    770  H   ASP A  47      14.976  -2.061  -0.167  1.00  1.32           H  
ATOM    771  HA  ASP A  47      12.169  -1.786  -0.431  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      13.671  -3.302  -1.790  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      13.688  -4.405  -0.425  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.039  -3.247   2.319  1.00  1.33           N  
ATOM    775  CA  GLU A  48      12.558  -3.746   3.601  1.00  1.33           C  
ATOM    776  C   GLU A  48      11.618  -2.754   4.285  1.00  1.33           C  
ATOM    777  O   GLU A  48      10.765  -3.146   5.081  1.00  1.33           O  
ATOM    778  CB  GLU A  48      13.740  -4.055   4.526  1.00  1.33           C  
ATOM    779  CG  GLU A  48      14.589  -5.249   4.086  1.00  1.33           C  
ATOM    780  CD  GLU A  48      15.776  -5.516   4.991  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      16.036  -4.716   5.859  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      16.418  -6.525   4.809  1.00  1.33           O  
ATOM    783  H   GLU A  48      14.030  -3.137   2.175  1.00  1.33           H  
ATOM    784  HA  GLU A  48      12.003  -4.669   3.422  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      14.389  -3.180   4.587  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      13.370  -4.256   5.532  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      13.958  -6.136   4.064  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      14.944  -5.067   3.072  1.00  1.33           H  
ATOM    789  N   ILE A  49      11.826  -1.460   4.022  1.00  1.31           N  
ATOM    790  CA  ILE A  49      11.025  -0.412   4.627  1.00  1.31           C  
ATOM    791  C   ILE A  49      10.292   0.435   3.577  1.00  1.31           C  
ATOM    792  O   ILE A  49       9.607   1.399   3.921  1.00  1.31           O  
ATOM    793  CB  ILE A  49      11.900   0.456   5.545  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      12.996   1.088   4.742  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      12.488  -0.396   6.669  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      13.769   2.149   5.485  1.00  1.31           C  
ATOM    797  H   ILE A  49      12.525  -1.191   3.336  1.00  1.31           H  
ATOM    798  HA  ILE A  49      10.267  -0.881   5.251  1.00  1.31           H  
ATOM    799  HB  ILE A  49      11.295   1.255   5.971  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      13.679   0.309   4.435  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      12.561   1.518   3.853  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      13.099   0.229   7.318  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      11.678  -0.839   7.248  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      13.106  -1.188   6.247  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      14.539   2.553   4.842  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      13.091   2.948   5.783  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      14.228   1.712   6.368  1.00  1.31           H  
ATOM    808  N   LYS A  50      10.444   0.071   2.294  1.00  1.28           N  
ATOM    809  CA  LYS A  50       9.798   0.764   1.173  1.00  1.28           C  
ATOM    810  C   LYS A  50      10.116   2.252   1.186  1.00  1.28           C  
ATOM    811  O   LYS A  50       9.219   3.099   1.062  1.00  1.28           O  
ATOM    812  CB  LYS A  50       8.284   0.529   1.186  1.00  1.28           C  
ATOM    813  CG  LYS A  50       7.880  -0.949   1.169  1.00  1.28           C  
ATOM    814  CD  LYS A  50       8.261  -1.629  -0.156  1.00  1.28           C  
ATOM    815  CE  LYS A  50       7.837  -3.095  -0.170  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.206  -3.790  -1.453  1.00  1.28           N  
ATOM    817  H   LYS A  50      11.063  -0.702   2.078  1.00  1.28           H  
ATOM    818  HA  LYS A  50      10.197   0.347   0.246  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       7.839   0.997   2.065  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       7.833   0.999   0.317  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       8.385  -1.474   1.982  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       6.804  -1.031   1.314  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.781  -1.116  -0.985  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       9.346  -1.581  -0.295  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       8.331  -3.607   0.657  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       6.759  -3.156  -0.033  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       7.920  -4.749  -1.412  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       7.755  -3.337  -2.223  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       9.230  -3.764  -1.610  1.00  1.28           H  
ATOM    830  N   THR A  51      11.397   2.553   1.385  1.00  1.25           N  
ATOM    831  CA  THR A  51      11.848   3.932   1.449  1.00  1.25           C  
ATOM    832  C   THR A  51      12.939   4.257   0.438  1.00  1.25           C  
ATOM    833  O   THR A  51      13.895   3.496   0.248  1.00  1.25           O  
ATOM    834  CB  THR A  51      12.354   4.285   2.867  1.00  1.25           C  
ATOM    835  OG1 THR A  51      11.291   4.099   3.834  1.00  1.25           O  
ATOM    836  CG2 THR A  51      12.846   5.738   2.959  1.00  1.25           C  
ATOM    837  H   THR A  51      12.058   1.780   1.491  1.00  1.25           H  
ATOM    838  HA  THR A  51      10.997   4.564   1.231  1.00  1.25           H  
ATOM    839  HB  THR A  51      13.177   3.634   3.109  1.00  1.25           H  
ATOM    840  HG1 THR A  51      10.828   3.255   3.682  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      13.195   5.929   3.969  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.666   5.909   2.265  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      12.034   6.419   2.727  1.00  1.25           H  
ATOM    844  N   PHE A  52      12.781   5.398  -0.220  1.00  1.23           N  
ATOM    845  CA  PHE A  52      13.791   5.888  -1.152  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.396   7.152  -0.584  1.00  1.23           C  
ATOM    847  O   PHE A  52      13.651   8.045  -0.187  1.00  1.23           O  
ATOM    848  CB  PHE A  52      13.214   6.248  -2.510  1.00  1.23           C  
ATOM    849  CG  PHE A  52      12.677   5.156  -3.333  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.387   4.682  -3.180  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      13.470   4.608  -4.306  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      10.928   3.677  -3.988  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      13.008   3.606  -5.102  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.737   3.143  -4.944  1.00  1.23           C  
ATOM    855  H   PHE A  52      11.952   5.957  -0.005  1.00  1.23           H  
ATOM    856  HA  PHE A  52      14.573   5.141  -1.270  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      12.458   6.986  -2.379  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      14.014   6.705  -3.079  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      10.740   5.106  -2.415  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      14.488   4.979  -4.436  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       9.931   3.303  -3.874  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      13.660   3.173  -5.867  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      11.378   2.349  -5.577  1.00  1.23           H  
ATOM    864  N   THR A  53      15.719   7.249  -0.584  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.380   8.434  -0.051  1.00  1.24           C  
ATOM    866  C   THR A  53      17.320   9.092  -1.052  1.00  1.24           C  
ATOM    867  O   THR A  53      18.074   8.403  -1.746  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.177   8.095   1.229  1.00  1.24           C  
ATOM    869  OG1 THR A  53      16.293   7.564   2.221  1.00  1.24           O  
ATOM    870  CG2 THR A  53      17.858   9.360   1.792  1.00  1.24           C  
ATOM    871  H   THR A  53      16.271   6.466  -0.934  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.617   9.159   0.211  1.00  1.24           H  
ATOM    873  HB  THR A  53      17.940   7.350   0.999  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.699   7.657   3.085  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      18.404   9.103   2.695  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.557   9.771   1.067  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.108  10.110   2.027  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.251  10.423  -1.128  1.00  1.28           N  
ATOM    879  CA  VAL A  54      18.155  11.227  -1.947  1.00  1.28           C  
ATOM    880  C   VAL A  54      18.942  12.212  -1.107  1.00  1.28           C  
ATOM    881  O   VAL A  54      18.372  13.107  -0.462  1.00  1.28           O  
ATOM    882  CB  VAL A  54      17.403  11.983  -3.036  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      18.351  12.883  -3.837  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      16.877  11.055  -3.932  1.00  1.28           C  
ATOM    885  H   VAL A  54      16.560  10.893  -0.546  1.00  1.28           H  
ATOM    886  HA  VAL A  54      18.847  10.556  -2.437  1.00  1.28           H  
ATOM    887  HB  VAL A  54      16.619  12.556  -2.591  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.799  13.394  -4.625  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      18.804  13.622  -3.178  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      19.134  12.266  -4.287  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      16.334  11.581  -4.710  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      17.712  10.516  -4.342  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      16.244  10.378  -3.449  1.00  1.28           H  
ATOM    894  N   THR A  55      20.257  12.070  -1.151  1.00  1.34           N  
ATOM    895  CA  THR A  55      21.117  12.924  -0.349  1.00  1.34           C  
ATOM    896  C   THR A  55      22.079  13.720  -1.201  1.00  1.34           C  
ATOM    897  O   THR A  55      22.694  13.172  -2.114  1.00  1.34           O  
ATOM    898  CB  THR A  55      21.896  12.091   0.679  1.00  1.34           C  
ATOM    899  OG1 THR A  55      20.969  11.408   1.542  1.00  1.34           O  
ATOM    900  CG2 THR A  55      22.795  12.982   1.528  1.00  1.34           C  
ATOM    901  H   THR A  55      20.641  11.307  -1.719  1.00  1.34           H  
ATOM    902  HA  THR A  55      20.499  13.637   0.187  1.00  1.34           H  
ATOM    903  HB  THR A  55      22.504  11.353   0.156  1.00  1.34           H  
ATOM    904  HG1 THR A  55      21.452  10.772   2.080  1.00  1.34           H  
ATOM    905 1HG2 THR A  55      23.331  12.369   2.249  1.00  1.34           H  
ATOM    906 2HG2 THR A  55      23.517  13.500   0.894  1.00  1.34           H  
ATOM    907 3HG2 THR A  55      22.188  13.716   2.057  1.00  1.34           H  
ATOM    908  N   GLU A  56      22.169  15.012  -0.909  1.00  1.42           N  
ATOM    909  CA  GLU A  56      23.038  15.947  -1.604  1.00  1.42           C  
ATOM    910  C   GLU A  56      23.894  16.672  -0.582  1.00  1.42           C  
ATOM    911  O   GLU A  56      24.827  16.078  -0.043  1.00  1.42           O  
ATOM    912  OXT GLU A  56      23.376  17.624  -0.003  1.00  1.42           O  
ATOM    913  CB  GLU A  56      22.201  16.955  -2.400  1.00  1.42           C  
ATOM    914  CG  GLU A  56      22.988  17.995  -3.208  1.00  1.42           C  
ATOM    915  CD  GLU A  56      22.087  18.980  -3.935  1.00  1.42           C  
ATOM    916  OE1 GLU A  56      21.115  19.385  -3.356  1.00  1.42           O  
ATOM    917  OE2 GLU A  56      22.365  19.316  -5.064  1.00  1.42           O  
ATOM    918  H   GLU A  56      21.605  15.363  -0.145  1.00  1.42           H  
ATOM    919  HA  GLU A  56      23.693  15.400  -2.281  1.00  1.42           H  
ATOM    920 1HB  GLU A  56      21.609  16.402  -3.114  1.00  1.42           H  
ATOM    921 2HB  GLU A  56      21.515  17.480  -1.734  1.00  1.42           H  
ATOM    922 1HG  GLU A  56      23.649  18.543  -2.541  1.00  1.42           H  
ATOM    923 2HG  GLU A  56      23.603  17.470  -3.941  1.00  1.42           H  
TER     924
ENDMDL

