REMARK ID 640593 MODEL 1 717-NEM01-3
PFRMAT TS
TARGET 717-NEM01-3
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   SER A   1       1.536  -0.775  -1.753  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.876  -0.380  -1.318  1.00 24.67           C  
ATOM      3  C   SER A   1       3.006   1.124  -1.035  1.00 24.67           C  
ATOM      4  O   SER A   1       2.607   1.943  -1.870  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.918  -0.734  -2.358  1.00 24.67           C  
ATOM      6  OG  SER A   1       5.186  -0.197  -2.002  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.392  -1.753  -1.540  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.840  -0.225  -1.271  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.444  -0.637  -2.750  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.094  -0.969  -0.438  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.988  -1.818  -2.445  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.615  -0.345  -3.329  1.00 24.67           H  
ATOM     13  HG  SER A   1       5.811  -0.549  -2.657  1.00 24.67           H  
ATOM     14  N   PRO A   2       3.642   1.526   0.085  1.00 24.67           N  
ATOM     15  CA  PRO A   2       3.960   2.899   0.428  1.00 24.67           C  
ATOM     16  C   PRO A   2       4.705   3.607  -0.703  1.00 24.67           C  
ATOM     17  O   PRO A   2       4.642   4.832  -0.807  1.00 24.67           O  
ATOM     18  CB  PRO A   2       4.863   2.736   1.656  1.00 24.67           C  
ATOM     19  CG  PRO A   2       4.406   1.454   2.292  1.00 24.67           C  
ATOM     20  CD  PRO A   2       4.046   0.550   1.135  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.036   3.433   0.687  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       5.918   2.706   1.343  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       4.750   3.605   2.322  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       5.212   1.037   2.916  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       3.555   1.645   2.962  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       4.918  -0.046   0.813  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       3.198  -0.064   1.472  1.00 24.67           H  
ATOM     28  N   GLU A   3       5.437   2.859  -1.544  1.00 24.67           N  
ATOM     29  CA  GLU A   3       6.156   3.508  -2.630  1.00 24.67           C  
ATOM     30  C   GLU A   3       5.175   4.127  -3.622  1.00 24.67           C  
ATOM     31  O   GLU A   3       5.429   5.199  -4.175  1.00 24.67           O  
ATOM     32  CB  GLU A   3       7.072   2.517  -3.346  1.00 24.67           C  
ATOM     33  CG  GLU A   3       8.266   2.045  -2.513  1.00 24.67           C  
ATOM     34  CD  GLU A   3       9.138   1.039  -3.232  1.00 24.67           C  
ATOM     35  OE1 GLU A   3       8.763   0.605  -4.296  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      10.182   0.710  -2.715  1.00 24.67           O  
ATOM     37  H   GLU A   3       5.465   1.841  -1.477  1.00 24.67           H  
ATOM     38  HA  GLU A   3       6.769   4.307  -2.212  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       6.496   1.638  -3.637  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       7.457   2.972  -4.257  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       8.871   2.910  -2.244  1.00 24.67           H  
ATOM     42 2HG  GLU A   3       7.888   1.599  -1.591  1.00 24.67           H  
ATOM     43  N   ALA A   4       4.054   3.432  -3.868  1.00 24.67           N  
ATOM     44  CA  ALA A   4       3.035   3.917  -4.788  1.00 24.67           C  
ATOM     45  C   ALA A   4       2.419   5.168  -4.216  1.00 24.67           C  
ATOM     46  O   ALA A   4       2.129   6.132  -4.932  1.00 24.67           O  
ATOM     47  CB  ALA A   4       1.966   2.867  -5.020  1.00 24.67           C  
ATOM     48  H   ALA A   4       3.872   2.581  -3.348  1.00 24.67           H  
ATOM     49  HA  ALA A   4       3.512   4.166  -5.735  1.00 24.67           H  
ATOM     50 1HB  ALA A   4       1.221   3.255  -5.712  1.00 24.67           H  
ATOM     51 2HB  ALA A   4       2.421   1.971  -5.437  1.00 24.67           H  
ATOM     52 3HB  ALA A   4       1.488   2.624  -4.074  1.00 24.67           H  
ATOM     53  N   VAL A   5       2.257   5.151  -2.894  1.00 24.67           N  
ATOM     54  CA  VAL A   5       1.659   6.271  -2.197  1.00 24.67           C  
ATOM     55  C   VAL A   5       2.566   7.481  -2.310  1.00 24.67           C  
ATOM     56  O   VAL A   5       2.109   8.574  -2.654  1.00 24.67           O  
ATOM     57  CB  VAL A   5       1.453   5.930  -0.717  1.00 24.67           C  
ATOM     58  CG1 VAL A   5       0.978   7.159   0.028  1.00 24.67           C  
ATOM     59  CG2 VAL A   5       0.487   4.769  -0.600  1.00 24.67           C  
ATOM     60  H   VAL A   5       2.525   4.307  -2.385  1.00 24.67           H  
ATOM     61  HA  VAL A   5       0.697   6.500  -2.653  1.00 24.67           H  
ATOM     62  HB  VAL A   5       2.397   5.651  -0.281  1.00 24.67           H  
ATOM     63 1HG1 VAL A   5       0.855   6.918   1.084  1.00 24.67           H  
ATOM     64 2HG1 VAL A   5       1.716   7.954  -0.079  1.00 24.67           H  
ATOM     65 3HG1 VAL A   5       0.026   7.488  -0.383  1.00 24.67           H  
ATOM     66 1HG2 VAL A   5       0.351   4.512   0.450  1.00 24.67           H  
ATOM     67 2HG2 VAL A   5      -0.471   5.047  -1.034  1.00 24.67           H  
ATOM     68 3HG2 VAL A   5       0.895   3.909  -1.136  1.00 24.67           H  
ATOM     69  N   ALA A   6       3.862   7.275  -2.055  1.00 24.67           N  
ATOM     70  CA  ALA A   6       4.839   8.345  -2.164  1.00 24.67           C  
ATOM     71  C   ALA A   6       4.870   8.886  -3.583  1.00 24.67           C  
ATOM     72  O   ALA A   6       4.924  10.098  -3.794  1.00 24.67           O  
ATOM     73  CB  ALA A   6       6.211   7.840  -1.773  1.00 24.67           C  
ATOM     74  H   ALA A   6       4.171   6.349  -1.761  1.00 24.67           H  
ATOM     75  HA  ALA A   6       4.542   9.150  -1.494  1.00 24.67           H  
ATOM     76 1HB  ALA A   6       6.934   8.650  -1.845  1.00 24.67           H  
ATOM     77 2HB  ALA A   6       6.180   7.463  -0.751  1.00 24.67           H  
ATOM     78 3HB  ALA A   6       6.500   7.033  -2.447  1.00 24.67           H  
ATOM     79  N   GLY A   7       4.766   7.989  -4.564  1.00 24.67           N  
ATOM     80  CA  GLY A   7       4.745   8.381  -5.958  1.00 24.67           C  
ATOM     81  C   GLY A   7       3.594   9.339  -6.200  1.00 24.67           C  
ATOM     82  O   GLY A   7       3.789  10.451  -6.698  1.00 24.67           O  
ATOM     83  H   GLY A   7       4.741   6.994  -4.342  1.00 24.67           H  
ATOM     84 1HA  GLY A   7       5.690   8.852  -6.225  1.00 24.67           H  
ATOM     85 2HA  GLY A   7       4.626   7.492  -6.578  1.00 24.67           H  
ATOM     86  N   ASN A   8       2.387   8.914  -5.835  1.00 24.67           N  
ATOM     87  CA  ASN A   8       1.213   9.745  -6.037  1.00 24.67           C  
ATOM     88  C   ASN A   8       1.304  11.056  -5.260  1.00 24.67           C  
ATOM     89  O   ASN A   8       0.910  12.111  -5.767  1.00 24.67           O  
ATOM     90  CB  ASN A   8      -0.029   8.970  -5.658  1.00 24.67           C  
ATOM     91  CG  ASN A   8      -0.372   7.910  -6.680  1.00 24.67           C  
ATOM     92  OD1 ASN A   8       0.064   7.966  -7.838  1.00 24.67           O  
ATOM     93  ND2 ASN A   8      -1.150   6.940  -6.271  1.00 24.67           N  
ATOM     94  H   ASN A   8       2.286   7.985  -5.419  1.00 24.67           H  
ATOM     95  HA  ASN A   8       1.152   9.999  -7.092  1.00 24.67           H  
ATOM     96 1HB  ASN A   8       0.135   8.486  -4.690  1.00 24.67           H  
ATOM     97 2HB  ASN A   8      -0.870   9.652  -5.549  1.00 24.67           H  
ATOM     98 1HD2 ASN A   8      -1.411   6.209  -6.902  1.00 24.67           H  
ATOM     99 2HD2 ASN A   8      -1.477   6.929  -5.328  1.00 24.67           H  
ATOM    100  N   ALA A   9       1.859  11.021  -4.044  1.00 24.67           N  
ATOM    101  CA  ALA A   9       1.980  12.250  -3.277  1.00 24.67           C  
ATOM    102  C   ALA A   9       2.858  13.245  -4.010  1.00 24.67           C  
ATOM    103  O   ALA A   9       2.503  14.420  -4.139  1.00 24.67           O  
ATOM    104  CB  ALA A   9       2.574  11.965  -1.911  1.00 24.67           C  
ATOM    105  H   ALA A   9       2.167  10.137  -3.641  1.00 24.67           H  
ATOM    106  HA  ALA A   9       0.987  12.681  -3.164  1.00 24.67           H  
ATOM    107 1HB  ALA A   9       2.646  12.891  -1.345  1.00 24.67           H  
ATOM    108 2HB  ALA A   9       1.938  11.256  -1.380  1.00 24.67           H  
ATOM    109 3HB  ALA A   9       3.566  11.537  -2.036  1.00 24.67           H  
ATOM    110  N   LEU A  10       3.972  12.764  -4.556  1.00 24.67           N  
ATOM    111  CA  LEU A  10       4.879  13.637  -5.271  1.00 24.67           C  
ATOM    112  C   LEU A  10       4.228  14.183  -6.520  1.00 24.67           C  
ATOM    113  O   LEU A  10       4.379  15.361  -6.830  1.00 24.67           O  
ATOM    114  CB  LEU A  10       6.163  12.888  -5.596  1.00 24.67           C  
ATOM    115  CG  LEU A  10       7.023  12.567  -4.368  1.00 24.67           C  
ATOM    116  CD1 LEU A  10       8.158  11.648  -4.771  1.00 24.67           C  
ATOM    117  CD2 LEU A  10       7.539  13.870  -3.776  1.00 24.67           C  
ATOM    118  H   LEU A  10       4.214  11.778  -4.436  1.00 24.67           H  
ATOM    119  HA  LEU A  10       5.129  14.473  -4.625  1.00 24.67           H  
ATOM    120 1HB  LEU A  10       5.897  11.943  -6.074  1.00 24.67           H  
ATOM    121 2HB  LEU A  10       6.755  13.480  -6.295  1.00 24.67           H  
ATOM    122  HG  LEU A  10       6.420  12.053  -3.624  1.00 24.67           H  
ATOM    123 1HD1 LEU A  10       8.764  11.413  -3.896  1.00 24.67           H  
ATOM    124 2HD1 LEU A  10       7.742  10.727  -5.183  1.00 24.67           H  
ATOM    125 3HD1 LEU A  10       8.776  12.139  -5.521  1.00 24.67           H  
ATOM    126 1HD2 LEU A  10       8.145  13.654  -2.896  1.00 24.67           H  
ATOM    127 2HD2 LEU A  10       8.145  14.392  -4.517  1.00 24.67           H  
ATOM    128 3HD2 LEU A  10       6.699  14.495  -3.492  1.00 24.67           H  
ATOM    129  N   LEU A  11       3.451  13.356  -7.216  1.00 24.67           N  
ATOM    130  CA  LEU A  11       2.793  13.829  -8.423  1.00 24.67           C  
ATOM    131  C   LEU A  11       1.783  14.921  -8.100  1.00 24.67           C  
ATOM    132  O   LEU A  11       1.666  15.907  -8.831  1.00 24.67           O  
ATOM    133  CB  LEU A  11       2.103  12.668  -9.131  1.00 24.67           C  
ATOM    134  CG  LEU A  11       3.049  11.638  -9.743  1.00 24.67           C  
ATOM    135  CD1 LEU A  11       2.245  10.448 -10.242  1.00 24.67           C  
ATOM    136  CD2 LEU A  11       3.841  12.296 -10.864  1.00 24.67           C  
ATOM    137  H   LEU A  11       3.355  12.381  -6.924  1.00 24.67           H  
ATOM    138  HA  LEU A  11       3.552  14.244  -9.087  1.00 24.67           H  
ATOM    139 1HB  LEU A  11       1.470  12.154  -8.409  1.00 24.67           H  
ATOM    140 2HB  LEU A  11       1.471  13.064  -9.922  1.00 24.67           H  
ATOM    141  HG  LEU A  11       3.739  11.284  -8.987  1.00 24.67           H  
ATOM    142 1HD1 LEU A  11       2.919   9.707 -10.668  1.00 24.67           H  
ATOM    143 2HD1 LEU A  11       1.701  10.002  -9.411  1.00 24.67           H  
ATOM    144 3HD1 LEU A  11       1.540  10.778 -11.001  1.00 24.67           H  
ATOM    145 1HD2 LEU A  11       4.526  11.569 -11.299  1.00 24.67           H  
ATOM    146 2HD2 LEU A  11       3.157  12.656 -11.632  1.00 24.67           H  
ATOM    147 3HD2 LEU A  11       4.414  13.140 -10.463  1.00 24.67           H  
ATOM    148  N   ASN A  12       1.071  14.778  -6.981  1.00 24.67           N  
ATOM    149  CA  ASN A  12       0.107  15.798  -6.596  1.00 24.67           C  
ATOM    150  C   ASN A  12       0.834  17.099  -6.266  1.00 24.67           C  
ATOM    151  O   ASN A  12       0.394  18.189  -6.647  1.00 24.67           O  
ATOM    152  CB  ASN A  12      -0.716  15.321  -5.420  1.00 24.67           C  
ATOM    153  CG  ASN A  12      -1.703  14.245  -5.804  1.00 24.67           C  
ATOM    154  OD1 ASN A  12      -2.082  14.099  -6.975  1.00 24.67           O  
ATOM    155  ND2 ASN A  12      -2.125  13.481  -4.831  1.00 24.67           N  
ATOM    156  H   ASN A  12       1.180  13.938  -6.409  1.00 24.67           H  
ATOM    157  HA  ASN A  12      -0.556  15.992  -7.440  1.00 24.67           H  
ATOM    158 1HB  ASN A  12      -0.048  14.923  -4.654  1.00 24.67           H  
ATOM    159 2HB  ASN A  12      -1.253  16.162  -4.984  1.00 24.67           H  
ATOM    160 1HD2 ASN A  12      -2.776  12.747  -5.019  1.00 24.67           H  
ATOM    161 2HD2 ASN A  12      -1.792  13.629  -3.902  1.00 24.67           H  
ATOM    162  N   ILE A  13       1.992  16.987  -5.613  1.00 24.67           N  
ATOM    163  CA  ILE A  13       2.775  18.164  -5.274  1.00 24.67           C  
ATOM    164  C   ILE A  13       3.276  18.850  -6.532  1.00 24.67           C  
ATOM    165  O   ILE A  13       3.130  20.067  -6.678  1.00 24.67           O  
ATOM    166  CB  ILE A  13       3.968  17.792  -4.378  1.00 24.67           C  
ATOM    167  CG1 ILE A  13       3.456  17.328  -3.002  1.00 24.67           C  
ATOM    168  CG2 ILE A  13       4.916  18.984  -4.256  1.00 24.67           C  
ATOM    169  CD1 ILE A  13       4.506  16.640  -2.155  1.00 24.67           C  
ATOM    170  H   ILE A  13       2.311  16.064  -5.310  1.00 24.67           H  
ATOM    171  HA  ILE A  13       2.138  18.860  -4.732  1.00 24.67           H  
ATOM    172  HB  ILE A  13       4.502  16.956  -4.821  1.00 24.67           H  
ATOM    173 1HG1 ILE A  13       3.092  18.196  -2.458  1.00 24.67           H  
ATOM    174 2HG1 ILE A  13       2.624  16.645  -3.149  1.00 24.67           H  
ATOM    175 1HG2 ILE A  13       5.764  18.710  -3.633  1.00 24.67           H  
ATOM    176 2HG2 ILE A  13       5.271  19.267  -5.247  1.00 24.67           H  
ATOM    177 3HG2 ILE A  13       4.391  19.826  -3.807  1.00 24.67           H  
ATOM    178 1HD1 ILE A  13       4.068  16.345  -1.203  1.00 24.67           H  
ATOM    179 2HD1 ILE A  13       4.859  15.759  -2.673  1.00 24.67           H  
ATOM    180 3HD1 ILE A  13       5.337  17.319  -1.980  1.00 24.67           H  
ATOM    181  N   GLU A  14       3.838  18.071  -7.457  1.00 24.67           N  
ATOM    182  CA  GLU A  14       4.356  18.638  -8.688  1.00 24.67           C  
ATOM    183  C   GLU A  14       3.247  19.292  -9.495  1.00 24.67           C  
ATOM    184  O   GLU A  14       3.444  20.375 -10.050  1.00 24.67           O  
ATOM    185  CB  GLU A  14       5.044  17.556  -9.525  1.00 24.67           C  
ATOM    186  CG  GLU A  14       6.375  17.044  -8.942  1.00 24.67           C  
ATOM    187  CD  GLU A  14       6.974  15.887  -9.727  1.00 24.67           C  
ATOM    188  OE1 GLU A  14       6.346  15.419 -10.651  1.00 24.67           O  
ATOM    189  OE2 GLU A  14       8.061  15.472  -9.394  1.00 24.67           O  
ATOM    190  H   GLU A  14       3.923  17.072  -7.285  1.00 24.67           H  
ATOM    191  HA  GLU A  14       5.090  19.398  -8.435  1.00 24.67           H  
ATOM    192 1HB  GLU A  14       4.374  16.698  -9.618  1.00 24.67           H  
ATOM    193 2HB  GLU A  14       5.233  17.934 -10.528  1.00 24.67           H  
ATOM    194 1HG  GLU A  14       7.088  17.867  -8.932  1.00 24.67           H  
ATOM    195 2HG  GLU A  14       6.213  16.736  -7.913  1.00 24.67           H  
ATOM    196  N   ALA A  15       2.063  18.669  -9.531  1.00 24.67           N  
ATOM    197  CA  ALA A  15       0.945  19.249 -10.254  1.00 24.67           C  
ATOM    198  C   ALA A  15       0.557  20.589  -9.660  1.00 24.67           C  
ATOM    199  O   ALA A  15       0.344  21.557 -10.389  1.00 24.67           O  
ATOM    200  CB  ALA A  15      -0.248  18.318 -10.211  1.00 24.67           C  
ATOM    201  H   ALA A  15       1.947  17.763  -9.078  1.00 24.67           H  
ATOM    202  HA  ALA A  15       1.250  19.404 -11.287  1.00 24.67           H  
ATOM    203 1HB  ALA A  15      -1.073  18.755 -10.768  1.00 24.67           H  
ATOM    204 2HB  ALA A  15       0.026  17.359 -10.650  1.00 24.67           H  
ATOM    205 3HB  ALA A  15      -0.546  18.166  -9.173  1.00 24.67           H  
ATOM    206  N   ARG A  16       0.528  20.676  -8.330  1.00 24.67           N  
ATOM    207  CA  ARG A  16       0.170  21.930  -7.693  1.00 24.67           C  
ATOM    208  C   ARG A  16       1.213  22.990  -7.989  1.00 24.67           C  
ATOM    209  O   ARG A  16       0.873  24.141  -8.278  1.00 24.67           O  
ATOM    210  CB  ARG A  16       0.023  21.731  -6.199  1.00 24.67           C  
ATOM    211  CG  ARG A  16      -1.208  20.926  -5.795  1.00 24.67           C  
ATOM    212  CD  ARG A  16      -1.209  20.612  -4.345  1.00 24.67           C  
ATOM    213  NE  ARG A  16      -2.370  19.827  -3.958  1.00 24.67           N  
ATOM    214  CZ  ARG A  16      -2.540  19.258  -2.749  1.00 24.67           C  
ATOM    215  NH1 ARG A  16      -1.618  19.394  -1.820  1.00 24.67           N  
ATOM    216  NH2 ARG A  16      -3.635  18.562  -2.494  1.00 24.67           N  
ATOM    217  H   ARG A  16       0.712  19.851  -7.753  1.00 24.67           H  
ATOM    218  HA  ARG A  16      -0.786  22.260  -8.094  1.00 24.67           H  
ATOM    219 1HB  ARG A  16       0.898  21.201  -5.821  1.00 24.67           H  
ATOM    220 2HB  ARG A  16      -0.019  22.698  -5.699  1.00 24.67           H  
ATOM    221 1HG  ARG A  16      -2.102  21.507  -6.016  1.00 24.67           H  
ATOM    222 2HG  ARG A  16      -1.241  19.998  -6.355  1.00 24.67           H  
ATOM    223 1HD  ARG A  16      -0.313  20.034  -4.109  1.00 24.67           H  
ATOM    224 2HD  ARG A  16      -1.210  21.535  -3.769  1.00 24.67           H  
ATOM    225  HE  ARG A  16      -3.100  19.700  -4.645  1.00 24.67           H  
ATOM    226 1HH1 ARG A  16      -0.781  19.926  -2.015  1.00 24.67           H  
ATOM    227 2HH1 ARG A  16      -1.747  18.968  -0.913  1.00 24.67           H  
ATOM    228 1HH2 ARG A  16      -4.344  18.458  -3.207  1.00 24.67           H  
ATOM    229 2HH2 ARG A  16      -3.763  18.137  -1.588  1.00 24.67           H  
ATOM    230  N   LEU A  17       2.488  22.602  -7.977  1.00 24.67           N  
ATOM    231  CA  LEU A  17       3.527  23.568  -8.269  1.00 24.67           C  
ATOM    232  C   LEU A  17       3.403  24.048  -9.703  1.00 24.67           C  
ATOM    233  O   LEU A  17       3.516  25.246  -9.973  1.00 24.67           O  
ATOM    234  CB  LEU A  17       4.899  22.941  -8.039  1.00 24.67           C  
ATOM    235  CG  LEU A  17       5.243  22.650  -6.587  1.00 24.67           C  
ATOM    236  CD1 LEU A  17       6.537  21.864  -6.530  1.00 24.67           C  
ATOM    237  CD2 LEU A  17       5.347  23.959  -5.834  1.00 24.67           C  
ATOM    238  H   LEU A  17       2.731  21.641  -7.731  1.00 24.67           H  
ATOM    239  HA  LEU A  17       3.410  24.419  -7.603  1.00 24.67           H  
ATOM    240 1HB  LEU A  17       4.942  22.000  -8.584  1.00 24.67           H  
ATOM    241 2HB  LEU A  17       5.654  23.600  -8.436  1.00 24.67           H  
ATOM    242  HG  LEU A  17       4.461  22.045  -6.139  1.00 24.67           H  
ATOM    243 1HD1 LEU A  17       6.783  21.644  -5.491  1.00 24.67           H  
ATOM    244 2HD1 LEU A  17       6.417  20.930  -7.078  1.00 24.67           H  
ATOM    245 3HD1 LEU A  17       7.337  22.448  -6.978  1.00 24.67           H  
ATOM    246 1HD2 LEU A  17       5.587  23.757  -4.791  1.00 24.67           H  
ATOM    247 2HD2 LEU A  17       6.132  24.575  -6.278  1.00 24.67           H  
ATOM    248 3HD2 LEU A  17       4.395  24.484  -5.894  1.00 24.67           H  
ATOM    249  N   ALA A  18       3.114  23.127 -10.627  1.00 24.67           N  
ATOM    250  CA  ALA A  18       2.980  23.498 -12.024  1.00 24.67           C  
ATOM    251  C   ALA A  18       1.855  24.490 -12.203  1.00 24.67           C  
ATOM    252  O   ALA A  18       2.012  25.494 -12.897  1.00 24.67           O  
ATOM    253  CB  ALA A  18       2.711  22.268 -12.868  1.00 24.67           C  
ATOM    254  H   ALA A  18       3.026  22.148 -10.359  1.00 24.67           H  
ATOM    255  HA  ALA A  18       3.909  23.966 -12.345  1.00 24.67           H  
ATOM    256 1HB  ALA A  18       2.627  22.554 -13.915  1.00 24.67           H  
ATOM    257 2HB  ALA A  18       3.528  21.558 -12.744  1.00 24.67           H  
ATOM    258 3HB  ALA A  18       1.780  21.806 -12.544  1.00 24.67           H  
ATOM    259  N   LEU A  19       0.740  24.254 -11.515  1.00 24.67           N  
ATOM    260  CA  LEU A  19      -0.400  25.141 -11.620  1.00 24.67           C  
ATOM    261  C   LEU A  19      -0.077  26.518 -11.073  1.00 24.67           C  
ATOM    262  O   LEU A  19      -0.476  27.529 -11.656  1.00 24.67           O  
ATOM    263  CB  LEU A  19      -1.587  24.525 -10.894  1.00 24.67           C  
ATOM    264  CG  LEU A  19      -2.159  23.275 -11.574  1.00 24.67           C  
ATOM    265  CD1 LEU A  19      -3.186  22.626 -10.662  1.00 24.67           C  
ATOM    266  CD2 LEU A  19      -2.767  23.672 -12.907  1.00 24.67           C  
ATOM    267  H   LEU A  19       0.668  23.408 -10.945  1.00 24.67           H  
ATOM    268  HA  LEU A  19      -0.658  25.244 -12.670  1.00 24.67           H  
ATOM    269 1HB  LEU A  19      -1.267  24.242  -9.891  1.00 24.67           H  
ATOM    270 2HB  LEU A  19      -2.378  25.267 -10.811  1.00 24.67           H  
ATOM    271  HG  LEU A  19      -1.366  22.561 -11.752  1.00 24.67           H  
ATOM    272 1HD1 LEU A  19      -3.584  21.733 -11.142  1.00 24.67           H  
ATOM    273 2HD1 LEU A  19      -2.707  22.350  -9.724  1.00 24.67           H  
ATOM    274 3HD1 LEU A  19      -3.995  23.327 -10.467  1.00 24.67           H  
ATOM    275 1HD2 LEU A  19      -3.167  22.787 -13.401  1.00 24.67           H  
ATOM    276 2HD2 LEU A  19      -3.569  24.391 -12.742  1.00 24.67           H  
ATOM    277 3HD2 LEU A  19      -2.001  24.121 -13.532  1.00 24.67           H  
ATOM    278  N   ARG A  20       0.686  26.576  -9.980  1.00 24.67           N  
ATOM    279  CA  ARG A  20       1.058  27.865  -9.422  1.00 24.67           C  
ATOM    280  C   ARG A  20       1.963  28.621 -10.385  1.00 24.67           C  
ATOM    281  O   ARG A  20       1.787  29.821 -10.604  1.00 24.67           O  
ATOM    282  CB  ARG A  20       1.780  27.685  -8.097  1.00 24.67           C  
ATOM    283  CG  ARG A  20       0.909  27.205  -6.944  1.00 24.67           C  
ATOM    284  CD  ARG A  20       1.720  26.941  -5.730  1.00 24.67           C  
ATOM    285  NE  ARG A  20       0.924  26.409  -4.640  1.00 24.67           N  
ATOM    286  CZ  ARG A  20       1.434  25.972  -3.473  1.00 24.67           C  
ATOM    287  NH1 ARG A  20       2.730  26.034  -3.260  1.00 24.67           N  
ATOM    288  NH2 ARG A  20       0.633  25.484  -2.541  1.00 24.67           N  
ATOM    289  H   ARG A  20       0.982  25.714  -9.516  1.00 24.67           H  
ATOM    290  HA  ARG A  20       0.153  28.447  -9.256  1.00 24.67           H  
ATOM    291 1HB  ARG A  20       2.579  26.955  -8.224  1.00 24.67           H  
ATOM    292 2HB  ARG A  20       2.243  28.625  -7.803  1.00 24.67           H  
ATOM    293 1HG  ARG A  20       0.177  27.975  -6.704  1.00 24.67           H  
ATOM    294 2HG  ARG A  20       0.391  26.296  -7.226  1.00 24.67           H  
ATOM    295 1HD  ARG A  20       2.492  26.213  -5.973  1.00 24.67           H  
ATOM    296 2HD  ARG A  20       2.186  27.865  -5.394  1.00 24.67           H  
ATOM    297  HE  ARG A  20      -0.077  26.350  -4.771  1.00 24.67           H  
ATOM    298 1HH1 ARG A  20       3.336  26.426  -3.967  1.00 24.67           H  
ATOM    299 2HH1 ARG A  20       3.115  25.709  -2.385  1.00 24.67           H  
ATOM    300 1HH2 ARG A  20      -0.363  25.439  -2.704  1.00 24.67           H  
ATOM    301 2HH2 ARG A  20       1.017  25.159  -1.666  1.00 24.67           H  
ATOM    302  N   TYR A  21       2.901  27.916 -11.021  1.00 24.67           N  
ATOM    303  CA  TYR A  21       3.799  28.595 -11.939  1.00 24.67           C  
ATOM    304  C   TYR A  21       3.033  29.082 -13.161  1.00 24.67           C  
ATOM    305  O   TYR A  21       3.258  30.200 -13.640  1.00 24.67           O  
ATOM    306  CB  TYR A  21       4.958  27.683 -12.338  1.00 24.67           C  
ATOM    307  CG  TYR A  21       5.922  27.410 -11.184  1.00 24.67           C  
ATOM    308  CD1 TYR A  21       6.230  26.105 -10.818  1.00 24.67           C  
ATOM    309  CD2 TYR A  21       6.470  28.469 -10.476  1.00 24.67           C  
ATOM    310  CE1 TYR A  21       7.084  25.861  -9.758  1.00 24.67           C  
ATOM    311  CE2 TYR A  21       7.324  28.225  -9.415  1.00 24.67           C  
ATOM    312  CZ  TYR A  21       7.629  26.925  -9.055  1.00 24.67           C  
ATOM    313  OH  TYR A  21       8.477  26.684  -7.997  1.00 24.67           O  
ATOM    314  H   TYR A  21       3.015  26.919 -10.826  1.00 24.67           H  
ATOM    315  HA  TYR A  21       4.209  29.471 -11.437  1.00 24.67           H  
ATOM    316 1HB  TYR A  21       4.558  26.725 -12.684  1.00 24.67           H  
ATOM    317 2HB  TYR A  21       5.514  28.128 -13.159  1.00 24.67           H  
ATOM    318  HD1 TYR A  21       5.795  25.272 -11.368  1.00 24.67           H  
ATOM    319  HD2 TYR A  21       6.225  29.495 -10.755  1.00 24.67           H  
ATOM    320  HE1 TYR A  21       7.323  24.839  -9.476  1.00 24.67           H  
ATOM    321  HE2 TYR A  21       7.753  29.059  -8.858  1.00 24.67           H  
ATOM    322  HH  TYR A  21       8.590  25.737  -7.887  1.00 24.67           H  
ATOM    323  N   LEU A  22       2.088  28.270 -13.640  1.00 24.67           N  
ATOM    324  CA  LEU A  22       1.278  28.665 -14.775  1.00 24.67           C  
ATOM    325  C   LEU A  22       0.437  29.874 -14.432  1.00 24.67           C  
ATOM    326  O   LEU A  22       0.347  30.809 -15.227  1.00 24.67           O  
ATOM    327  CB  LEU A  22       0.368  27.507 -15.193  1.00 24.67           C  
ATOM    328  CG  LEU A  22       1.066  26.329 -15.859  1.00 24.67           C  
ATOM    329  CD1 LEU A  22       0.095  25.168 -15.976  1.00 24.67           C  
ATOM    330  CD2 LEU A  22       1.552  26.769 -17.228  1.00 24.67           C  
ATOM    331  H   LEU A  22       1.949  27.350 -13.221  1.00 24.67           H  
ATOM    332  HA  LEU A  22       1.936  28.918 -15.602  1.00 24.67           H  
ATOM    333 1HB  LEU A  22      -0.132  27.131 -14.303  1.00 24.67           H  
ATOM    334 2HB  LEU A  22      -0.384  27.883 -15.871  1.00 24.67           H  
ATOM    335  HG  LEU A  22       1.914  26.013 -15.263  1.00 24.67           H  
ATOM    336 1HD1 LEU A  22       0.592  24.325 -16.453  1.00 24.67           H  
ATOM    337 2HD1 LEU A  22      -0.231  24.877 -14.985  1.00 24.67           H  
ATOM    338 3HD1 LEU A  22      -0.765  25.469 -16.571  1.00 24.67           H  
ATOM    339 1HD2 LEU A  22       2.056  25.937 -17.719  1.00 24.67           H  
ATOM    340 2HD2 LEU A  22       0.702  27.087 -17.832  1.00 24.67           H  
ATOM    341 3HD2 LEU A  22       2.247  27.600 -17.115  1.00 24.67           H  
ATOM    342  N   ALA A  23      -0.139  29.893 -13.228  1.00 24.67           N  
ATOM    343  CA  ALA A  23      -0.957  31.018 -12.815  1.00 24.67           C  
ATOM    344  C   ALA A  23      -0.148  32.299 -12.770  1.00 24.67           C  
ATOM    345  O   ALA A  23      -0.600  33.339 -13.254  1.00 24.67           O  
ATOM    346  CB  ALA A  23      -1.554  30.751 -11.447  1.00 24.67           C  
ATOM    347  H   ALA A  23      -0.042  29.095 -12.600  1.00 24.67           H  
ATOM    348  HA  ALA A  23      -1.756  31.142 -13.544  1.00 24.67           H  
ATOM    349 1HB  ALA A  23      -2.182  31.589 -11.153  1.00 24.67           H  
ATOM    350 2HB  ALA A  23      -2.150  29.839 -11.485  1.00 24.67           H  
ATOM    351 3HB  ALA A  23      -0.749  30.626 -10.724  1.00 24.67           H  
ATOM    352  N   GLU A  24       1.080  32.233 -12.249  1.00 24.67           N  
ATOM    353  CA  GLU A  24       1.881  33.447 -12.180  1.00 24.67           C  
ATOM    354  C   GLU A  24       2.275  33.896 -13.582  1.00 24.67           C  
ATOM    355  O   GLU A  24       2.284  35.095 -13.884  1.00 24.67           O  
ATOM    356  CB  GLU A  24       3.115  33.236 -11.303  1.00 24.67           C  
ATOM    357  CG  GLU A  24       2.817  33.041  -9.790  1.00 24.67           C  
ATOM    358  CD  GLU A  24       2.126  34.222  -9.134  1.00 24.67           C  
ATOM    359  OE1 GLU A  24       2.587  35.326  -9.283  1.00 24.67           O  
ATOM    360  OE2 GLU A  24       1.119  34.012  -8.472  1.00 24.67           O  
ATOM    361  H   GLU A  24       1.431  31.354 -11.860  1.00 24.67           H  
ATOM    362  HA  GLU A  24       1.280  34.232 -11.733  1.00 24.67           H  
ATOM    363 1HB  GLU A  24       3.646  32.344 -11.648  1.00 24.67           H  
ATOM    364 2HB  GLU A  24       3.790  34.082 -11.412  1.00 24.67           H  
ATOM    365 1HG  GLU A  24       2.182  32.167  -9.675  1.00 24.67           H  
ATOM    366 2HG  GLU A  24       3.754  32.841  -9.273  1.00 24.67           H  
ATOM    367  N   GLY A  25       2.553  32.927 -14.454  1.00 24.67           N  
ATOM    368  CA  GLY A  25       2.906  33.197 -15.833  1.00 24.67           C  
ATOM    369  C   GLY A  25       1.772  33.929 -16.534  1.00 24.67           C  
ATOM    370  O   GLY A  25       1.972  34.999 -17.117  1.00 24.67           O  
ATOM    371  H   GLY A  25       2.549  31.956 -14.139  1.00 24.67           H  
ATOM    372 1HA  GLY A  25       3.817  33.792 -15.871  1.00 24.67           H  
ATOM    373 2HA  GLY A  25       3.105  32.252 -16.339  1.00 24.67           H  
ATOM    374  N   PHE A  26       0.572  33.356 -16.472  1.00 24.67           N  
ATOM    375  CA  PHE A  26      -0.573  33.949 -17.141  1.00 24.67           C  
ATOM    376  C   PHE A  26      -0.918  35.317 -16.576  1.00 24.67           C  
ATOM    377  O   PHE A  26      -1.240  36.231 -17.340  1.00 24.67           O  
ATOM    378  CB  PHE A  26      -1.785  33.033 -17.036  1.00 24.67           C  
ATOM    379  CG  PHE A  26      -1.697  31.802 -17.912  1.00 24.67           C  
ATOM    380  CD1 PHE A  26      -1.771  30.525 -17.362  1.00 24.67           C  
ATOM    381  CD2 PHE A  26      -1.530  31.919 -19.283  1.00 24.67           C  
ATOM    382  CE1 PHE A  26      -1.681  29.399 -18.160  1.00 24.67           C  
ATOM    383  CE2 PHE A  26      -1.442  30.793 -20.084  1.00 24.67           C  
ATOM    384  CZ  PHE A  26      -1.516  29.532 -19.519  1.00 24.67           C  
ATOM    385  H   PHE A  26       0.463  32.481 -15.961  1.00 24.67           H  
ATOM    386  HA  PHE A  26      -0.325  34.067 -18.194  1.00 24.67           H  
ATOM    387 1HB  PHE A  26      -1.888  32.703 -15.998  1.00 24.67           H  
ATOM    388 2HB  PHE A  26      -2.685  33.581 -17.299  1.00 24.67           H  
ATOM    389  HD1 PHE A  26      -1.901  30.420 -16.284  1.00 24.67           H  
ATOM    390  HD2 PHE A  26      -1.469  32.913 -19.727  1.00 24.67           H  
ATOM    391  HE1 PHE A  26      -1.741  28.409 -17.715  1.00 24.67           H  
ATOM    392  HE2 PHE A  26      -1.313  30.899 -21.160  1.00 24.67           H  
ATOM    393  HZ  PHE A  26      -1.445  28.646 -20.150  1.00 24.67           H  
ATOM    394  N   LYS A  27      -0.829  35.491 -15.253  1.00 24.67           N  
ATOM    395  CA  LYS A  27      -1.120  36.800 -14.690  1.00 24.67           C  
ATOM    396  C   LYS A  27      -0.121  37.836 -15.190  1.00 24.67           C  
ATOM    397  O   LYS A  27      -0.512  38.954 -15.537  1.00 24.67           O  
ATOM    398  CB  LYS A  27      -1.122  36.757 -13.161  1.00 24.67           C  
ATOM    399  CG  LYS A  27      -2.331  36.053 -12.531  1.00 24.67           C  
ATOM    400  CD  LYS A  27      -2.333  36.240 -11.023  1.00 24.67           C  
ATOM    401  CE  LYS A  27      -1.186  35.476 -10.388  1.00 24.67           C  
ATOM    402  NZ  LYS A  27      -1.194  35.566  -8.898  1.00 24.67           N  
ATOM    403  H   LYS A  27      -0.577  34.718 -14.633  1.00 24.67           H  
ATOM    404  HA  LYS A  27      -2.112  37.103 -15.023  1.00 24.67           H  
ATOM    405 1HB  LYS A  27      -0.222  36.233 -12.822  1.00 24.67           H  
ATOM    406 2HB  LYS A  27      -1.076  37.771 -12.768  1.00 24.67           H  
ATOM    407 1HG  LYS A  27      -3.246  36.477 -12.941  1.00 24.67           H  
ATOM    408 2HG  LYS A  27      -2.313  34.996 -12.763  1.00 24.67           H  
ATOM    409 1HD  LYS A  27      -2.231  37.298 -10.784  1.00 24.67           H  
ATOM    410 2HD  LYS A  27      -3.273  35.877 -10.610  1.00 24.67           H  
ATOM    411 1HE  LYS A  27      -1.251  34.427 -10.677  1.00 24.67           H  
ATOM    412 2HE  LYS A  27      -0.244  35.883 -10.756  1.00 24.67           H  
ATOM    413 1HZ  LYS A  27      -0.382  35.028  -8.561  1.00 24.67           H  
ATOM    414 2HZ  LYS A  27      -1.106  36.525  -8.608  1.00 24.67           H  
ATOM    415 3HZ  LYS A  27      -2.039  35.175  -8.529  1.00 24.67           H  
ATOM    416  N   ALA A  28       1.166  37.468 -15.268  1.00 24.67           N  
ATOM    417  CA  ALA A  28       2.162  38.401 -15.776  1.00 24.67           C  
ATOM    418  C   ALA A  28       1.864  38.758 -17.220  1.00 24.67           C  
ATOM    419  O   ALA A  28       1.947  39.925 -17.611  1.00 24.67           O  
ATOM    420  CB  ALA A  28       3.552  37.805 -15.680  1.00 24.67           C  
ATOM    421  H   ALA A  28       1.464  36.541 -14.957  1.00 24.67           H  
ATOM    422  HA  ALA A  28       2.115  39.309 -15.179  1.00 24.67           H  
ATOM    423 1HB  ALA A  28       4.283  38.521 -16.051  1.00 24.67           H  
ATOM    424 2HB  ALA A  28       3.771  37.561 -14.641  1.00 24.67           H  
ATOM    425 3HB  ALA A  28       3.595  36.897 -16.280  1.00 24.67           H  
ATOM    426  N   LYS A  29       1.463  37.767 -18.017  1.00 24.67           N  
ATOM    427  CA  LYS A  29       1.176  38.043 -19.411  1.00 24.67           C  
ATOM    428  C   LYS A  29      -0.016  38.971 -19.537  1.00 24.67           C  
ATOM    429  O   LYS A  29       0.005  39.906 -20.343  1.00 24.67           O  
ATOM    430  CB  LYS A  29       0.942  36.740 -20.176  1.00 24.67           C  
ATOM    431  CG  LYS A  29       2.215  35.910 -20.383  1.00 24.67           C  
ATOM    432  CD  LYS A  29       1.941  34.601 -21.116  1.00 24.67           C  
ATOM    433  CE  LYS A  29       3.235  33.812 -21.310  1.00 24.67           C  
ATOM    434  NZ  LYS A  29       3.012  32.521 -22.020  1.00 24.67           N  
ATOM    435  H   LYS A  29       1.404  36.812 -17.658  1.00 24.67           H  
ATOM    436  HA  LYS A  29       2.037  38.544 -19.847  1.00 24.67           H  
ATOM    437 1HB  LYS A  29       0.228  36.127 -19.626  1.00 24.67           H  
ATOM    438 2HB  LYS A  29       0.509  36.958 -21.149  1.00 24.67           H  
ATOM    439 1HG  LYS A  29       2.929  36.493 -20.962  1.00 24.67           H  
ATOM    440 2HG  LYS A  29       2.661  35.691 -19.417  1.00 24.67           H  
ATOM    441 1HD  LYS A  29       1.240  34.000 -20.532  1.00 24.67           H  
ATOM    442 2HD  LYS A  29       1.497  34.809 -22.088  1.00 24.67           H  
ATOM    443 1HE  LYS A  29       3.933  34.416 -21.887  1.00 24.67           H  
ATOM    444 2HE  LYS A  29       3.672  33.606 -20.331  1.00 24.67           H  
ATOM    445 1HZ  LYS A  29       3.894  32.039 -22.124  1.00 24.67           H  
ATOM    446 2HZ  LYS A  29       2.377  31.944 -21.488  1.00 24.67           H  
ATOM    447 3HZ  LYS A  29       2.619  32.702 -22.932  1.00 24.67           H  
ATOM    448  N   ALA A  30      -1.039  38.749 -18.712  1.00 24.67           N  
ATOM    449  CA  ALA A  30      -2.214  39.598 -18.733  1.00 24.67           C  
ATOM    450  C   ALA A  30      -1.858  41.027 -18.348  1.00 24.67           C  
ATOM    451  O   ALA A  30      -2.320  41.982 -18.980  1.00 24.67           O  
ATOM    452  CB  ALA A  30      -3.256  39.056 -17.777  1.00 24.67           C  
ATOM    453  H   ALA A  30      -1.009  37.955 -18.072  1.00 24.67           H  
ATOM    454  HA  ALA A  30      -2.614  39.603 -19.745  1.00 24.67           H  
ATOM    455 1HB  ALA A  30      -4.144  39.683 -17.809  1.00 24.67           H  
ATOM    456 2HB  ALA A  30      -3.515  38.037 -18.066  1.00 24.67           H  
ATOM    457 3HB  ALA A  30      -2.849  39.051 -16.768  1.00 24.67           H  
ATOM    458  N   ALA A  31      -1.004  41.176 -17.330  1.00 24.67           N  
ATOM    459  CA  ALA A  31      -0.592  42.492 -16.872  1.00 24.67           C  
ATOM    460  C   ALA A  31       0.147  43.242 -17.961  1.00 24.67           C  
ATOM    461  O   ALA A  31      -0.085  44.439 -18.177  1.00 24.67           O  
ATOM    462  CB  ALA A  31       0.302  42.357 -15.656  1.00 24.67           C  
ATOM    463  H   ALA A  31      -0.659  40.351 -16.837  1.00 24.67           H  
ATOM    464  HA  ALA A  31      -1.485  43.056 -16.610  1.00 24.67           H  
ATOM    465 1HB  ALA A  31       0.592  43.344 -15.304  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      -0.237  41.829 -14.870  1.00 24.67           H  
ATOM    467 3HB  ALA A  31       1.191  41.791 -15.925  1.00 24.67           H  
ATOM    468  N   ARG A  32       1.007  42.521 -18.679  1.00 24.67           N  
ATOM    469  CA  ARG A  32       1.784  43.105 -19.750  1.00 24.67           C  
ATOM    470  C   ARG A  32       0.874  43.503 -20.896  1.00 24.67           C  
ATOM    471  O   ARG A  32       1.005  44.600 -21.438  1.00 24.67           O  
ATOM    472  CB  ARG A  32       2.834  42.104 -20.195  1.00 24.67           C  
ATOM    473  CG  ARG A  32       3.943  41.885 -19.160  1.00 24.67           C  
ATOM    474  CD  ARG A  32       4.820  40.742 -19.506  1.00 24.67           C  
ATOM    475  NE  ARG A  32       5.830  40.509 -18.481  1.00 24.67           N  
ATOM    476  CZ  ARG A  32       6.569  39.389 -18.373  1.00 24.67           C  
ATOM    477  NH1 ARG A  32       6.407  38.406 -19.231  1.00 24.67           N  
ATOM    478  NH2 ARG A  32       7.457  39.276 -17.402  1.00 24.67           N  
ATOM    479  H   ARG A  32       1.155  41.538 -18.442  1.00 24.67           H  
ATOM    480  HA  ARG A  32       2.285  43.995 -19.371  1.00 24.67           H  
ATOM    481 1HB  ARG A  32       2.361  41.141 -20.377  1.00 24.67           H  
ATOM    482 2HB  ARG A  32       3.290  42.433 -21.128  1.00 24.67           H  
ATOM    483 1HG  ARG A  32       4.564  42.779 -19.116  1.00 24.67           H  
ATOM    484 2HG  ARG A  32       3.507  41.712 -18.182  1.00 24.67           H  
ATOM    485 1HD  ARG A  32       4.212  39.841 -19.595  1.00 24.67           H  
ATOM    486 2HD  ARG A  32       5.326  40.937 -20.450  1.00 24.67           H  
ATOM    487  HE  ARG A  32       5.984  41.242 -17.801  1.00 24.67           H  
ATOM    488 1HH1 ARG A  32       5.727  38.492 -19.973  1.00 24.67           H  
ATOM    489 2HH1 ARG A  32       6.962  37.567 -19.148  1.00 24.67           H  
ATOM    490 1HH2 ARG A  32       7.582  40.030 -16.741  1.00 24.67           H  
ATOM    491 2HH2 ARG A  32       8.011  38.436 -17.320  1.00 24.67           H  
ATOM    492  N   ALA A  33      -0.095  42.641 -21.232  1.00 24.67           N  
ATOM    493  CA  ALA A  33      -1.037  42.947 -22.300  1.00 24.67           C  
ATOM    494  C   ALA A  33      -1.831  44.193 -21.949  1.00 24.67           C  
ATOM    495  O   ALA A  33      -2.084  45.045 -22.804  1.00 24.67           O  
ATOM    496  CB  ALA A  33      -1.973  41.778 -22.527  1.00 24.67           C  
ATOM    497  H   ALA A  33      -0.161  41.740 -20.757  1.00 24.67           H  
ATOM    498  HA  ALA A  33      -0.471  43.144 -23.211  1.00 24.67           H  
ATOM    499 1HB  ALA A  33      -2.663  42.013 -23.334  1.00 24.67           H  
ATOM    500 2HB  ALA A  33      -1.391  40.894 -22.785  1.00 24.67           H  
ATOM    501 3HB  ALA A  33      -2.533  41.587 -21.613  1.00 24.67           H  
ATOM    502  N   GLY A  34      -2.190  44.311 -20.670  1.00 24.67           N  
ATOM    503  CA  GLY A  34      -2.913  45.457 -20.163  1.00 24.67           C  
ATOM    504  C   GLY A  34      -2.097  46.709 -20.406  1.00 24.67           C  
ATOM    505  O   GLY A  34      -2.578  47.672 -21.006  1.00 24.67           O  
ATOM    506  H   GLY A  34      -1.974  43.554 -20.021  1.00 24.67           H  
ATOM    507 1HA  GLY A  34      -3.881  45.534 -20.655  1.00 24.67           H  
ATOM    508 2HA  GLY A  34      -3.088  45.326 -19.095  1.00 24.67           H  
ATOM    509  N   ALA A  35      -0.849  46.700 -19.940  1.00 24.67           N  
ATOM    510  CA  ALA A  35       0.011  47.856 -20.107  1.00 24.67           C  
ATOM    511  C   ALA A  35       0.208  48.218 -21.573  1.00 24.67           C  
ATOM    512  O   ALA A  35       0.138  49.396 -21.930  1.00 24.67           O  
ATOM    513  CB  ALA A  35       1.358  47.588 -19.474  1.00 24.67           C  
ATOM    514  H   ALA A  35      -0.502  45.873 -19.448  1.00 24.67           H  
ATOM    515  HA  ALA A  35      -0.463  48.701 -19.609  1.00 24.67           H  
ATOM    516 1HB  ALA A  35       1.993  48.464 -19.575  1.00 24.67           H  
ATOM    517 2HB  ALA A  35       1.221  47.352 -18.419  1.00 24.67           H  
ATOM    518 3HB  ALA A  35       1.823  46.738 -19.977  1.00 24.67           H  
ATOM    519  N   GLU A  36       0.404  47.223 -22.445  1.00 24.67           N  
ATOM    520  CA  GLU A  36       0.589  47.573 -23.844  1.00 24.67           C  
ATOM    521  C   GLU A  36      -0.678  48.193 -24.407  1.00 24.67           C  
ATOM    522  O   GLU A  36      -0.617  49.179 -25.145  1.00 24.67           O  
ATOM    523  CB  GLU A  36       1.015  46.363 -24.684  1.00 24.67           C  
ATOM    524  CG  GLU A  36       2.454  45.876 -24.419  1.00 24.67           C  
ATOM    525  CD  GLU A  36       2.865  44.682 -25.279  1.00 24.67           C  
ATOM    526  OE1 GLU A  36       2.034  44.156 -25.985  1.00 24.67           O  
ATOM    527  OE2 GLU A  36       4.017  44.311 -25.231  1.00 24.67           O  
ATOM    528  H   GLU A  36       0.453  46.253 -22.133  1.00 24.67           H  
ATOM    529  HA  GLU A  36       1.381  48.315 -23.908  1.00 24.67           H  
ATOM    530 1HB  GLU A  36       0.340  45.529 -24.472  1.00 24.67           H  
ATOM    531 2HB  GLU A  36       0.922  46.602 -25.742  1.00 24.67           H  
ATOM    532 1HG  GLU A  36       3.142  46.699 -24.605  1.00 24.67           H  
ATOM    533 2HG  GLU A  36       2.537  45.603 -23.367  1.00 24.67           H  
ATOM    534  N   ALA A  37      -1.841  47.654 -24.035  1.00 24.67           N  
ATOM    535  CA  ALA A  37      -3.082  48.213 -24.531  1.00 24.67           C  
ATOM    536  C   ALA A  37      -3.230  49.646 -24.070  1.00 24.67           C  
ATOM    537  O   ALA A  37      -3.615  50.519 -24.848  1.00 24.67           O  
ATOM    538  CB  ALA A  37      -4.261  47.397 -24.048  1.00 24.67           C  
ATOM    539  H   ALA A  37      -1.863  46.833 -23.429  1.00 24.67           H  
ATOM    540  HA  ALA A  37      -3.052  48.202 -25.620  1.00 24.67           H  
ATOM    541 1HB  ALA A  37      -5.184  47.820 -24.437  1.00 24.67           H  
ATOM    542 2HB  ALA A  37      -4.154  46.368 -24.391  1.00 24.67           H  
ATOM    543 3HB  ALA A  37      -4.284  47.412 -22.958  1.00 24.67           H  
ATOM    544  N   ASN A  38      -2.867  49.912 -22.817  1.00 24.67           N  
ATOM    545  CA  ASN A  38      -3.003  51.250 -22.279  1.00 24.67           C  
ATOM    546  C   ASN A  38      -2.117  52.219 -23.041  1.00 24.67           C  
ATOM    547  O   ASN A  38      -2.541  53.328 -23.371  1.00 24.67           O  
ATOM    548  CB  ASN A  38      -2.663  51.243 -20.806  1.00 24.67           C  
ATOM    549  CG  ASN A  38      -3.727  50.566 -19.975  1.00 24.67           C  
ATOM    550  OD1 ASN A  38      -4.886  50.429 -20.393  1.00 24.67           O  
ATOM    551  ND2 ASN A  38      -3.348  50.131 -18.801  1.00 24.67           N  
ATOM    552  H   ASN A  38      -2.540  49.154 -22.214  1.00 24.67           H  
ATOM    553  HA  ASN A  38      -4.036  51.573 -22.407  1.00 24.67           H  
ATOM    554 1HB  ASN A  38      -1.719  50.723 -20.658  1.00 24.67           H  
ATOM    555 2HB  ASN A  38      -2.532  52.267 -20.458  1.00 24.67           H  
ATOM    556 1HD2 ASN A  38      -4.003  49.669 -18.205  1.00 24.67           H  
ATOM    557 2HD2 ASN A  38      -2.404  50.258 -18.504  1.00 24.67           H  
ATOM    558  N   LEU A  39      -0.909  51.780 -23.386  1.00 24.67           N  
ATOM    559  CA  LEU A  39      -0.001  52.632 -24.133  1.00 24.67           C  
ATOM    560  C   LEU A  39      -0.553  52.923 -25.526  1.00 24.67           C  
ATOM    561  O   LEU A  39      -0.483  54.059 -26.008  1.00 24.67           O  
ATOM    562  CB  LEU A  39       1.370  51.961 -24.216  1.00 24.67           C  
ATOM    563  CG  LEU A  39       2.117  51.878 -22.876  1.00 24.67           C  
ATOM    564  CD1 LEU A  39       3.357  51.013 -23.032  1.00 24.67           C  
ATOM    565  CD2 LEU A  39       2.472  53.280 -22.425  1.00 24.67           C  
ATOM    566  H   LEU A  39      -0.604  50.852 -23.086  1.00 24.67           H  
ATOM    567  HA  LEU A  39       0.104  53.575 -23.598  1.00 24.67           H  
ATOM    568 1HB  LEU A  39       1.235  50.945 -24.587  1.00 24.67           H  
ATOM    569 2HB  LEU A  39       1.989  52.509 -24.922  1.00 24.67           H  
ATOM    570  HG  LEU A  39       1.477  51.421 -22.130  1.00 24.67           H  
ATOM    571 1HD1 LEU A  39       3.878  50.949 -22.078  1.00 24.67           H  
ATOM    572 2HD1 LEU A  39       3.060  50.014 -23.349  1.00 24.67           H  
ATOM    573 3HD1 LEU A  39       4.016  51.451 -23.779  1.00 24.67           H  
ATOM    574 1HD2 LEU A  39       2.992  53.234 -21.469  1.00 24.67           H  
ATOM    575 2HD2 LEU A  39       3.116  53.752 -23.167  1.00 24.67           H  
ATOM    576 3HD2 LEU A  39       1.559  53.864 -22.313  1.00 24.67           H  
ATOM    577  N   GLU A  40      -1.164  51.920 -26.167  1.00 24.67           N  
ATOM    578  CA  GLU A  40      -1.716  52.159 -27.497  1.00 24.67           C  
ATOM    579  C   GLU A  40      -2.880  53.144 -27.417  1.00 24.67           C  
ATOM    580  O   GLU A  40      -3.019  54.022 -28.277  1.00 24.67           O  
ATOM    581  CB  GLU A  40      -2.158  50.850 -28.157  1.00 24.67           C  
ATOM    582  CG  GLU A  40      -1.002  49.890 -28.557  1.00 24.67           C  
ATOM    583  CD  GLU A  40      -0.051  50.457 -29.603  1.00 24.67           C  
ATOM    584  OE1 GLU A  40      -0.511  50.913 -30.620  1.00 24.67           O  
ATOM    585  OE2 GLU A  40       1.150  50.435 -29.375  1.00 24.67           O  
ATOM    586  H   GLU A  40      -1.207  50.990 -25.744  1.00 24.67           H  
ATOM    587  HA  GLU A  40      -0.943  52.604 -28.115  1.00 24.67           H  
ATOM    588 1HB  GLU A  40      -2.810  50.308 -27.470  1.00 24.67           H  
ATOM    589 2HB  GLU A  40      -2.739  51.072 -29.051  1.00 24.67           H  
ATOM    590 1HG  GLU A  40      -0.428  49.656 -27.663  1.00 24.67           H  
ATOM    591 2HG  GLU A  40      -1.431  48.961 -28.927  1.00 24.67           H  
ATOM    592  N   VAL A  41      -3.679  53.045 -26.351  1.00 24.67           N  
ATOM    593  CA  VAL A  41      -4.791  53.960 -26.149  1.00 24.67           C  
ATOM    594  C   VAL A  41      -4.297  55.380 -25.936  1.00 24.67           C  
ATOM    595  O   VAL A  41      -4.841  56.319 -26.519  1.00 24.67           O  
ATOM    596  CB  VAL A  41      -5.660  53.535 -24.954  1.00 24.67           C  
ATOM    597  CG1 VAL A  41      -6.670  54.632 -24.644  1.00 24.67           C  
ATOM    598  CG2 VAL A  41      -6.399  52.244 -25.295  1.00 24.67           C  
ATOM    599  H   VAL A  41      -3.524  52.287 -25.683  1.00 24.67           H  
ATOM    600  HA  VAL A  41      -5.413  53.941 -27.043  1.00 24.67           H  
ATOM    601  HB  VAL A  41      -5.028  53.386 -24.081  1.00 24.67           H  
ATOM    602 1HG1 VAL A  41      -7.281  54.330 -23.795  1.00 24.67           H  
ATOM    603 2HG1 VAL A  41      -6.140  55.554 -24.400  1.00 24.67           H  
ATOM    604 3HG1 VAL A  41      -7.307  54.797 -25.512  1.00 24.67           H  
ATOM    605 1HG2 VAL A  41      -7.012  51.943 -24.447  1.00 24.67           H  
ATOM    606 2HG2 VAL A  41      -7.034  52.411 -26.164  1.00 24.67           H  
ATOM    607 3HG2 VAL A  41      -5.692  51.464 -25.519  1.00 24.67           H  
ATOM    608  N   GLN A  42      -3.256  55.546 -25.119  1.00 24.67           N  
ATOM    609  CA  GLN A  42      -2.715  56.872 -24.862  1.00 24.67           C  
ATOM    610  C   GLN A  42      -2.156  57.500 -26.136  1.00 24.67           C  
ATOM    611  O   GLN A  42      -2.385  58.687 -26.396  1.00 24.67           O  
ATOM    612  CB  GLN A  42      -1.620  56.783 -23.800  1.00 24.67           C  
ATOM    613  CG  GLN A  42      -2.138  56.450 -22.410  1.00 24.67           C  
ATOM    614  CD  GLN A  42      -1.025  56.189 -21.412  1.00 24.67           C  
ATOM    615  OE1 GLN A  42       0.139  55.986 -21.770  1.00 24.67           O  
ATOM    616  NE2 GLN A  42      -1.383  56.184 -20.134  1.00 24.67           N  
ATOM    617  H   GLN A  42      -2.853  54.734 -24.649  1.00 24.67           H  
ATOM    618  HA  GLN A  42      -3.518  57.506 -24.491  1.00 24.67           H  
ATOM    619 1HB  GLN A  42      -0.908  56.005 -24.085  1.00 24.67           H  
ATOM    620 2HB  GLN A  42      -1.077  57.724 -23.752  1.00 24.67           H  
ATOM    621 1HG  GLN A  42      -2.720  57.297 -22.050  1.00 24.67           H  
ATOM    622 2HG  GLN A  42      -2.771  55.572 -22.465  1.00 24.67           H  
ATOM    623 1HE2 GLN A  42      -0.700  56.013 -19.423  1.00 24.67           H  
ATOM    624 2HE2 GLN A  42      -2.337  56.347 -19.882  1.00 24.67           H  
ATOM    625  N   LYS A  43      -1.469  56.700 -26.965  1.00 24.67           N  
ATOM    626  CA  LYS A  43      -0.946  57.234 -28.216  1.00 24.67           C  
ATOM    627  C   LYS A  43      -2.090  57.634 -29.133  1.00 24.67           C  
ATOM    628  O   LYS A  43      -2.064  58.713 -29.730  1.00 24.67           O  
ATOM    629  CB  LYS A  43      -0.036  56.221 -28.907  1.00 24.67           C  
ATOM    630  CG  LYS A  43       1.319  56.008 -28.220  1.00 24.67           C  
ATOM    631  CD  LYS A  43       2.232  55.138 -29.071  1.00 24.67           C  
ATOM    632  CE  LYS A  43       1.738  53.705 -29.085  1.00 24.67           C  
ATOM    633  NZ  LYS A  43       2.651  52.787 -29.828  1.00 24.67           N  
ATOM    634  H   LYS A  43      -1.287  55.728 -26.708  1.00 24.67           H  
ATOM    635  HA  LYS A  43      -0.364  58.128 -27.995  1.00 24.67           H  
ATOM    636 1HB  LYS A  43      -0.544  55.251 -28.940  1.00 24.67           H  
ATOM    637 2HB  LYS A  43       0.144  56.532 -29.935  1.00 24.67           H  
ATOM    638 1HG  LYS A  43       1.796  56.973 -28.052  1.00 24.67           H  
ATOM    639 2HG  LYS A  43       1.164  55.528 -27.256  1.00 24.67           H  
ATOM    640 1HD  LYS A  43       2.257  55.518 -30.092  1.00 24.67           H  
ATOM    641 2HD  LYS A  43       3.242  55.161 -28.665  1.00 24.67           H  
ATOM    642 1HE  LYS A  43       1.643  53.352 -28.057  1.00 24.67           H  
ATOM    643 2HE  LYS A  43       0.755  53.674 -29.558  1.00 24.67           H  
ATOM    644 1HZ  LYS A  43       2.229  51.846 -29.781  1.00 24.67           H  
ATOM    645 2HZ  LYS A  43       2.730  53.076 -30.787  1.00 24.67           H  
ATOM    646 3HZ  LYS A  43       3.559  52.774 -29.401  1.00 24.67           H  
ATOM    647  N   LEU A  44      -3.134  56.804 -29.199  1.00 24.67           N  
ATOM    648  CA  LEU A  44      -4.269  57.137 -30.035  1.00 24.67           C  
ATOM    649  C   LEU A  44      -4.914  58.412 -29.556  1.00 24.67           C  
ATOM    650  O   LEU A  44      -5.269  59.273 -30.360  1.00 24.67           O  
ATOM    651  CB  LEU A  44      -5.306  56.024 -30.076  1.00 24.67           C  
ATOM    652  CG  LEU A  44      -6.528  56.386 -30.916  1.00 24.67           C  
ATOM    653  CD1 LEU A  44      -6.086  56.693 -32.351  1.00 24.67           C  
ATOM    654  CD2 LEU A  44      -7.523  55.247 -30.884  1.00 24.67           C  
ATOM    655  H   LEU A  44      -3.126  55.917 -28.693  1.00 24.67           H  
ATOM    656  HA  LEU A  44      -3.912  57.296 -31.048  1.00 24.67           H  
ATOM    657 1HB  LEU A  44      -4.849  55.124 -30.483  1.00 24.67           H  
ATOM    658 2HB  LEU A  44      -5.637  55.816 -29.056  1.00 24.67           H  
ATOM    659  HG  LEU A  44      -6.986  57.275 -30.505  1.00 24.67           H  
ATOM    660 1HD1 LEU A  44      -6.956  56.969 -32.947  1.00 24.67           H  
ATOM    661 2HD1 LEU A  44      -5.378  57.521 -32.343  1.00 24.67           H  
ATOM    662 3HD1 LEU A  44      -5.613  55.814 -32.783  1.00 24.67           H  
ATOM    663 1HD2 LEU A  44      -8.399  55.513 -31.477  1.00 24.67           H  
ATOM    664 2HD2 LEU A  44      -7.062  54.350 -31.297  1.00 24.67           H  
ATOM    665 3HD2 LEU A  44      -7.823  55.060 -29.853  1.00 24.67           H  
ATOM    666  N   ALA A  45      -5.107  58.533 -28.247  1.00 24.67           N  
ATOM    667  CA  ALA A  45      -5.738  59.721 -27.722  1.00 24.67           C  
ATOM    668  C   ALA A  45      -4.934  60.956 -28.105  1.00 24.67           C  
ATOM    669  O   ALA A  45      -5.505  61.952 -28.544  1.00 24.67           O  
ATOM    670  CB  ALA A  45      -5.851  59.615 -26.213  1.00 24.67           C  
ATOM    671  H   ALA A  45      -4.820  57.790 -27.613  1.00 24.67           H  
ATOM    672  HA  ALA A  45      -6.731  59.806 -28.160  1.00 24.67           H  
ATOM    673 1HB  ALA A  45      -6.340  60.507 -25.819  1.00 24.67           H  
ATOM    674 2HB  ALA A  45      -6.434  58.731 -25.955  1.00 24.67           H  
ATOM    675 3HB  ALA A  45      -4.854  59.527 -25.785  1.00 24.67           H  
ATOM    676  N   ALA A  46      -3.600  60.875 -28.026  1.00 24.67           N  
ATOM    677  CA  ALA A  46      -2.768  62.016 -28.394  1.00 24.67           C  
ATOM    678  C   ALA A  46      -2.977  62.400 -29.857  1.00 24.67           C  
ATOM    679  O   ALA A  46      -3.037  63.586 -30.203  1.00 24.67           O  
ATOM    680  CB  ALA A  46      -1.308  61.690 -28.144  1.00 24.67           C  
ATOM    681  H   ALA A  46      -3.160  60.027 -27.662  1.00 24.67           H  
ATOM    682  HA  ALA A  46      -3.064  62.864 -27.773  1.00 24.67           H  
ATOM    683 1HB  ALA A  46      -0.694  62.551 -28.396  1.00 24.67           H  
ATOM    684 2HB  ALA A  46      -1.170  61.434 -27.094  1.00 24.67           H  
ATOM    685 3HB  ALA A  46      -1.018  60.844 -28.763  1.00 24.67           H  
ATOM    686  N   ILE A  47      -3.115  61.389 -30.715  1.00 24.67           N  
ATOM    687  CA  ILE A  47      -3.335  61.615 -32.134  1.00 24.67           C  
ATOM    688  C   ILE A  47      -4.676  62.271 -32.381  1.00 24.67           C  
ATOM    689  O   ILE A  47      -4.775  63.236 -33.145  1.00 24.67           O  
ATOM    690  CB  ILE A  47      -3.271  60.295 -32.919  1.00 24.67           C  
ATOM    691  CG1 ILE A  47      -1.840  59.745 -32.895  1.00 24.67           C  
ATOM    692  CG2 ILE A  47      -3.782  60.503 -34.336  1.00 24.67           C  
ATOM    693  CD1 ILE A  47      -1.730  58.314 -33.375  1.00 24.67           C  
ATOM    694  H   ILE A  47      -3.036  60.430 -30.367  1.00 24.67           H  
ATOM    695  HA  ILE A  47      -2.554  62.277 -32.502  1.00 24.67           H  
ATOM    696  HB  ILE A  47      -3.898  59.562 -32.428  1.00 24.67           H  
ATOM    697 1HG1 ILE A  47      -1.215  60.371 -33.529  1.00 24.67           H  
ATOM    698 2HG1 ILE A  47      -1.460  59.799 -31.878  1.00 24.67           H  
ATOM    699 1HG2 ILE A  47      -3.750  59.557 -34.873  1.00 24.67           H  
ATOM    700 2HG2 ILE A  47      -4.810  60.865 -34.304  1.00 24.67           H  
ATOM    701 3HG2 ILE A  47      -3.156  61.234 -34.845  1.00 24.67           H  
ATOM    702 1HD1 ILE A  47      -0.690  57.994 -33.329  1.00 24.67           H  
ATOM    703 2HD1 ILE A  47      -2.332  57.673 -32.738  1.00 24.67           H  
ATOM    704 3HD1 ILE A  47      -2.087  58.245 -34.400  1.00 24.67           H  
ATOM    705  N   LEU A  48      -5.711  61.753 -31.732  1.00 24.67           N  
ATOM    706  CA  LEU A  48      -7.042  62.288 -31.919  1.00 24.67           C  
ATOM    707  C   LEU A  48      -7.128  63.725 -31.417  1.00 24.67           C  
ATOM    708  O   LEU A  48      -7.753  64.572 -32.064  1.00 24.67           O  
ATOM    709  CB  LEU A  48      -8.044  61.402 -31.190  1.00 24.67           C  
ATOM    710  CG  LEU A  48      -8.195  59.991 -31.782  1.00 24.67           C  
ATOM    711  CD1 LEU A  48      -9.085  59.163 -30.877  1.00 24.67           C  
ATOM    712  CD2 LEU A  48      -8.746  60.082 -33.183  1.00 24.67           C  
ATOM    713  H   LEU A  48      -5.563  60.957 -31.110  1.00 24.67           H  
ATOM    714  HA  LEU A  48      -7.270  62.276 -32.982  1.00 24.67           H  
ATOM    715 1HB  LEU A  48      -7.714  61.295 -30.155  1.00 24.67           H  
ATOM    716 2HB  LEU A  48      -9.017  61.887 -31.197  1.00 24.67           H  
ATOM    717  HG  LEU A  48      -7.224  59.515 -31.824  1.00 24.67           H  
ATOM    718 1HD1 LEU A  48      -9.181  58.158 -31.283  1.00 24.67           H  
ATOM    719 2HD1 LEU A  48      -8.639  59.114 -29.883  1.00 24.67           H  
ATOM    720 3HD1 LEU A  48     -10.068  59.623 -30.813  1.00 24.67           H  
ATOM    721 1HD2 LEU A  48      -8.837  59.078 -33.599  1.00 24.67           H  
ATOM    722 2HD2 LEU A  48      -9.727  60.558 -33.161  1.00 24.67           H  
ATOM    723 3HD2 LEU A  48      -8.069  60.671 -33.802  1.00 24.67           H  
ATOM    724  N   GLU A  49      -6.476  64.020 -30.288  1.00 24.67           N  
ATOM    725  CA  GLU A  49      -6.497  65.382 -29.782  1.00 24.67           C  
ATOM    726  C   GLU A  49      -5.804  66.316 -30.766  1.00 24.67           C  
ATOM    727  O   GLU A  49      -6.295  67.415 -31.030  1.00 24.67           O  
ATOM    728  CB  GLU A  49      -5.834  65.466 -28.401  1.00 24.67           C  
ATOM    729  CG  GLU A  49      -6.640  64.815 -27.260  1.00 24.67           C  
ATOM    730  CD  GLU A  49      -5.914  64.816 -25.928  1.00 24.67           C  
ATOM    731  OE1 GLU A  49      -4.774  65.217 -25.884  1.00 24.67           O  
ATOM    732  OE2 GLU A  49      -6.509  64.416 -24.952  1.00 24.67           O  
ATOM    733  H   GLU A  49      -5.983  63.292 -29.770  1.00 24.67           H  
ATOM    734  HA  GLU A  49      -7.534  65.698 -29.684  1.00 24.67           H  
ATOM    735 1HB  GLU A  49      -4.861  64.970 -28.442  1.00 24.67           H  
ATOM    736 2HB  GLU A  49      -5.659  66.509 -28.143  1.00 24.67           H  
ATOM    737 1HG  GLU A  49      -7.577  65.358 -27.146  1.00 24.67           H  
ATOM    738 2HG  GLU A  49      -6.885  63.794 -27.537  1.00 24.67           H  
ATOM    739  N   ALA A  50      -4.685  65.865 -31.353  1.00 24.67           N  
ATOM    740  CA  ALA A  50      -3.982  66.669 -32.345  1.00 24.67           C  
ATOM    741  C   ALA A  50      -4.855  66.912 -33.573  1.00 24.67           C  
ATOM    742  O   ALA A  50      -4.881  68.014 -34.123  1.00 24.67           O  
ATOM    743  CB  ALA A  50      -2.695  65.982 -32.761  1.00 24.67           C  
ATOM    744  H   ALA A  50      -4.297  64.960 -31.084  1.00 24.67           H  
ATOM    745  HA  ALA A  50      -3.749  67.633 -31.895  1.00 24.67           H  
ATOM    746 1HB  ALA A  50      -2.169  66.600 -33.484  1.00 24.67           H  
ATOM    747 2HB  ALA A  50      -2.068  65.826 -31.883  1.00 24.67           H  
ATOM    748 3HB  ALA A  50      -2.929  65.019 -33.210  1.00 24.67           H  
ATOM    749  N   ALA A  51      -5.587  65.873 -33.997  1.00 24.67           N  
ATOM    750  CA  ALA A  51      -6.482  65.968 -35.144  1.00 24.67           C  
ATOM    751  C   ALA A  51      -7.586  66.988 -34.885  1.00 24.67           C  
ATOM    752  O   ALA A  51      -7.994  67.730 -35.783  1.00 24.67           O  
ATOM    753  CB  ALA A  51      -7.089  64.609 -35.451  1.00 24.67           C  
ATOM    754  H   ALA A  51      -5.499  64.978 -33.517  1.00 24.67           H  
ATOM    755  HA  ALA A  51      -5.900  66.302 -36.000  1.00 24.67           H  
ATOM    756 1HB  ALA A  51      -7.735  64.688 -36.322  1.00 24.67           H  
ATOM    757 2HB  ALA A  51      -6.291  63.893 -35.648  1.00 24.67           H  
ATOM    758 3HB  ALA A  51      -7.671  64.273 -34.599  1.00 24.67           H  
ATOM    759  N   GLY A  52      -8.060  67.035 -33.643  1.00 24.67           N  
ATOM    760  CA  GLY A  52      -9.110  67.951 -33.235  1.00 24.67           C  
ATOM    761  C   GLY A  52      -8.891  69.345 -33.811  1.00 24.67           C  
ATOM    762  O   GLY A  52      -9.696  70.253 -33.586  1.00 24.67           O  
ATOM    763  H   GLY A  52      -7.694  66.377 -32.954  1.00 24.67           H  
ATOM    764 1HA  GLY A  52     -10.076  67.562 -33.556  1.00 24.67           H  
ATOM    765 2HA  GLY A  52      -9.126  68.004 -32.147  1.00 24.67           H  
TER     766
ENDMDL

REMARK ID 640593 MODEL 2 717-NEM01-3
PFRMAT TS
TARGET 717-NEM01-3
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   SER A   1       0.269  -0.227  -1.021  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.630  -0.054  -0.516  1.00 24.67           C  
ATOM      3  C   SER A   1       2.156   1.397  -0.371  1.00 24.67           C  
ATOM      4  O   SER A   1       2.769   1.687   0.654  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.610  -0.859  -1.351  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.360  -2.232  -1.226  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.101  -1.099  -0.666  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.320   0.530  -0.708  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.277  -0.264  -2.029  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.649  -0.491   0.484  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.544  -0.576  -2.392  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.626  -0.642  -1.020  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.440  -2.431  -0.290  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.926   2.351  -1.311  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.476   3.708  -1.267  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.316   4.420   0.076  1.00 24.67           C  
ATOM     17  O   PRO A   2       3.190   5.187   0.474  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.671   4.415  -2.359  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.355   3.326  -3.349  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.063   2.112  -2.501  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.537   3.667  -1.552  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       0.772   4.880  -1.924  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.268   5.228  -2.799  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.500   3.624  -3.977  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.208   3.176  -4.029  1.00 24.67           H  
ATOM     26 1HD  PRO A   2      -0.003   2.127  -2.239  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.361   1.228  -3.066  1.00 24.67           H  
ATOM     28  N   GLU A   3       1.227   4.161   0.798  1.00 24.67           N  
ATOM     29  CA  GLU A   3       1.048   4.797   2.098  1.00 24.67           C  
ATOM     30  C   GLU A   3       2.128   4.333   3.079  1.00 24.67           C  
ATOM     31  O   GLU A   3       2.586   5.102   3.928  1.00 24.67           O  
ATOM     32  CB  GLU A   3      -0.336   4.477   2.655  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -1.483   5.132   1.890  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -2.849   4.759   2.425  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -2.923   3.911   3.282  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -3.816   5.329   1.973  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.514   3.541   0.454  1.00 24.67           H  
ATOM     38  HA  GLU A   3       1.138   5.876   1.974  1.00 24.67           H  
ATOM     39 1HB  GLU A   3      -0.492   3.399   2.637  1.00 24.67           H  
ATOM     40 2HB  GLU A   3      -0.393   4.800   3.694  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -1.367   6.214   1.944  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -1.414   4.839   0.843  1.00 24.67           H  
ATOM     43  N   ALA A   4       2.490   3.046   2.995  1.00 24.67           N  
ATOM     44  CA  ALA A   4       3.499   2.449   3.858  1.00 24.67           C  
ATOM     45  C   ALA A   4       4.842   3.047   3.525  1.00 24.67           C  
ATOM     46  O   ALA A   4       5.663   3.332   4.403  1.00 24.67           O  
ATOM     47  CB  ALA A   4       3.538   0.939   3.684  1.00 24.67           C  
ATOM     48  H   ALA A   4       2.105   2.478   2.252  1.00 24.67           H  
ATOM     49  HA  ALA A   4       3.258   2.691   4.892  1.00 24.67           H  
ATOM     50 1HB  ALA A   4       4.294   0.520   4.345  1.00 24.67           H  
ATOM     51 2HB  ALA A   4       2.565   0.521   3.932  1.00 24.67           H  
ATOM     52 3HB  ALA A   4       3.787   0.694   2.658  1.00 24.67           H  
ATOM     53  N   VAL A   5       5.038   3.267   2.227  1.00 24.67           N  
ATOM     54  CA  VAL A   5       6.285   3.810   1.728  1.00 24.67           C  
ATOM     55  C   VAL A   5       6.447   5.232   2.223  1.00 24.67           C  
ATOM     56  O   VAL A   5       7.498   5.595   2.757  1.00 24.67           O  
ATOM     57  CB  VAL A   5       6.293   3.803   0.194  1.00 24.67           C  
ATOM     58  CG1 VAL A   5       7.526   4.514  -0.315  1.00 24.67           C  
ATOM     59  CG2 VAL A   5       6.201   2.366  -0.306  1.00 24.67           C  
ATOM     60  H   VAL A   5       4.294   3.002   1.580  1.00 24.67           H  
ATOM     61  HA  VAL A   5       7.110   3.203   2.100  1.00 24.67           H  
ATOM     62  HB  VAL A   5       5.442   4.359  -0.166  1.00 24.67           H  
ATOM     63 1HG1 VAL A   5       7.514   4.527  -1.404  1.00 24.67           H  
ATOM     64 2HG1 VAL A   5       7.535   5.538   0.060  1.00 24.67           H  
ATOM     65 3HG1 VAL A   5       8.416   3.992   0.032  1.00 24.67           H  
ATOM     66 1HG2 VAL A   5       6.187   2.359  -1.394  1.00 24.67           H  
ATOM     67 2HG2 VAL A   5       7.060   1.802   0.052  1.00 24.67           H  
ATOM     68 3HG2 VAL A   5       5.286   1.913   0.073  1.00 24.67           H  
ATOM     69  N   ALA A   6       5.383   6.026   2.076  1.00 24.67           N  
ATOM     70  CA  ALA A   6       5.382   7.400   2.538  1.00 24.67           C  
ATOM     71  C   ALA A   6       5.605   7.447   4.039  1.00 24.67           C  
ATOM     72  O   ALA A   6       6.366   8.278   4.534  1.00 24.67           O  
ATOM     73  CB  ALA A   6       4.068   8.059   2.183  1.00 24.67           C  
ATOM     74  H   ALA A   6       4.552   5.662   1.614  1.00 24.67           H  
ATOM     75  HA  ALA A   6       6.199   7.928   2.051  1.00 24.67           H  
ATOM     76 1HB  ALA A   6       4.075   9.093   2.520  1.00 24.67           H  
ATOM     77 2HB  ALA A   6       3.926   8.024   1.103  1.00 24.67           H  
ATOM     78 3HB  ALA A   6       3.255   7.521   2.671  1.00 24.67           H  
ATOM     79  N   GLY A   7       4.996   6.506   4.764  1.00 24.67           N  
ATOM     80  CA  GLY A   7       5.166   6.421   6.200  1.00 24.67           C  
ATOM     81  C   GLY A   7       6.638   6.262   6.529  1.00 24.67           C  
ATOM     82  O   GLY A   7       7.203   7.050   7.291  1.00 24.67           O  
ATOM     83  H   GLY A   7       4.356   5.850   4.318  1.00 24.67           H  
ATOM     84 1HA  GLY A   7       4.767   7.317   6.674  1.00 24.67           H  
ATOM     85 2HA  GLY A   7       4.605   5.564   6.576  1.00 24.67           H  
ATOM     86  N   ASN A   8       7.271   5.248   5.943  1.00 24.67           N  
ATOM     87  CA  ASN A   8       8.678   5.002   6.204  1.00 24.67           C  
ATOM     88  C   ASN A   8       9.552   6.178   5.775  1.00 24.67           C  
ATOM     89  O   ASN A   8      10.509   6.533   6.470  1.00 24.67           O  
ATOM     90  CB  ASN A   8       9.108   3.723   5.521  1.00 24.67           C  
ATOM     91  CG  ASN A   8       8.572   2.495   6.222  1.00 24.67           C  
ATOM     92  OD1 ASN A   8       8.198   2.540   7.402  1.00 24.67           O  
ATOM     93  ND2 ASN A   8       8.530   1.395   5.515  1.00 24.67           N  
ATOM     94  H   ASN A   8       6.755   4.629   5.313  1.00 24.67           H  
ATOM     95  HA  ASN A   8       8.810   4.878   7.277  1.00 24.67           H  
ATOM     96 1HB  ASN A   8       8.738   3.729   4.491  1.00 24.67           H  
ATOM     97 2HB  ASN A   8      10.195   3.672   5.484  1.00 24.67           H  
ATOM     98 1HD2 ASN A   8       8.184   0.551   5.925  1.00 24.67           H  
ATOM     99 2HD2 ASN A   8       8.838   1.401   4.566  1.00 24.67           H  
ATOM    100  N   ALA A   9       9.217   6.825   4.654  1.00 24.67           N  
ATOM    101  CA  ALA A   9      10.012   7.962   4.220  1.00 24.67           C  
ATOM    102  C   ALA A   9       9.967   9.064   5.262  1.00 24.67           C  
ATOM    103  O   ALA A   9      11.003   9.625   5.630  1.00 24.67           O  
ATOM    104  CB  ALA A   9       9.496   8.496   2.898  1.00 24.67           C  
ATOM    105  H   ALA A   9       8.430   6.507   4.088  1.00 24.67           H  
ATOM    106  HA  ALA A   9      11.044   7.634   4.106  1.00 24.67           H  
ATOM    107 1HB  ALA A   9      10.108   9.338   2.581  1.00 24.67           H  
ATOM    108 2HB  ALA A   9       9.535   7.707   2.147  1.00 24.67           H  
ATOM    109 3HB  ALA A   9       8.465   8.823   3.024  1.00 24.67           H  
ATOM    110  N   LEU A  10       8.776   9.327   5.795  1.00 24.67           N  
ATOM    111  CA  LEU A  10       8.625  10.364   6.793  1.00 24.67           C  
ATOM    112  C   LEU A  10       9.365  10.002   8.059  1.00 24.67           C  
ATOM    113  O   LEU A  10      10.007  10.857   8.661  1.00 24.67           O  
ATOM    114  CB  LEU A  10       7.146  10.607   7.062  1.00 24.67           C  
ATOM    115  CG  LEU A  10       6.402  11.263   5.893  1.00 24.67           C  
ATOM    116  CD1 LEU A  10       4.915  11.270   6.178  1.00 24.67           C  
ATOM    117  CD2 LEU A  10       6.942  12.673   5.697  1.00 24.67           C  
ATOM    118  H   LEU A  10       7.949   8.821   5.469  1.00 24.67           H  
ATOM    119  HA  LEU A  10       9.051  11.281   6.401  1.00 24.67           H  
ATOM    120 1HB  LEU A  10       6.670   9.646   7.262  1.00 24.67           H  
ATOM    121 2HB  LEU A  10       7.042  11.241   7.944  1.00 24.67           H  
ATOM    122  HG  LEU A  10       6.570  10.691   4.985  1.00 24.67           H  
ATOM    123 1HD1 LEU A  10       4.386  11.729   5.343  1.00 24.67           H  
ATOM    124 2HD1 LEU A  10       4.572  10.241   6.304  1.00 24.67           H  
ATOM    125 3HD1 LEU A  10       4.721  11.835   7.088  1.00 24.67           H  
ATOM    126 1HD2 LEU A  10       6.427  13.147   4.862  1.00 24.67           H  
ATOM    127 2HD2 LEU A  10       6.777  13.254   6.605  1.00 24.67           H  
ATOM    128 3HD2 LEU A  10       8.005  12.626   5.487  1.00 24.67           H  
ATOM    129  N   LEU A  11       9.335   8.729   8.446  1.00 24.67           N  
ATOM    130  CA  LEU A  11      10.038   8.323   9.653  1.00 24.67           C  
ATOM    131  C   LEU A  11      11.540   8.511   9.497  1.00 24.67           C  
ATOM    132  O   LEU A  11      12.220   8.945  10.430  1.00 24.67           O  
ATOM    133  CB  LEU A  11       9.721   6.868   9.980  1.00 24.67           C  
ATOM    134  CG  LEU A  11       8.283   6.611  10.427  1.00 24.67           C  
ATOM    135  CD1 LEU A  11       8.049   5.111  10.534  1.00 24.67           C  
ATOM    136  CD2 LEU A  11       8.043   7.316  11.754  1.00 24.67           C  
ATOM    137  H   LEU A  11       8.784   8.051   7.917  1.00 24.67           H  
ATOM    138  HA  LEU A  11       9.694   8.950  10.476  1.00 24.67           H  
ATOM    139 1HB  LEU A  11       9.908   6.267   9.091  1.00 24.67           H  
ATOM    140 2HB  LEU A  11      10.389   6.532  10.770  1.00 24.67           H  
ATOM    141  HG  LEU A  11       7.597   7.007   9.691  1.00 24.67           H  
ATOM    142 1HD1 LEU A  11       7.021   4.926  10.842  1.00 24.67           H  
ATOM    143 2HD1 LEU A  11       8.223   4.645   9.565  1.00 24.67           H  
ATOM    144 3HD1 LEU A  11       8.730   4.688  11.267  1.00 24.67           H  
ATOM    145 1HD2 LEU A  11       7.016   7.144  12.075  1.00 24.67           H  
ATOM    146 2HD2 LEU A  11       8.728   6.925  12.506  1.00 24.67           H  
ATOM    147 3HD2 LEU A  11       8.211   8.392  11.634  1.00 24.67           H  
ATOM    148  N   ASN A  12      12.070   8.226   8.306  1.00 24.67           N  
ATOM    149  CA  ASN A  12      13.497   8.412   8.081  1.00 24.67           C  
ATOM    150  C   ASN A  12      13.844   9.898   8.168  1.00 24.67           C  
ATOM    151  O   ASN A  12      14.860  10.280   8.760  1.00 24.67           O  
ATOM    152  CB  ASN A  12      13.892   7.837   6.739  1.00 24.67           C  
ATOM    153  CG  ASN A  12      13.883   6.328   6.732  1.00 24.67           C  
ATOM    154  OD1 ASN A  12      13.969   5.672   7.780  1.00 24.67           O  
ATOM    155  ND2 ASN A  12      13.775   5.760   5.558  1.00 24.67           N  
ATOM    156  H   ASN A  12      11.480   7.849   7.561  1.00 24.67           H  
ATOM    157  HA  ASN A  12      14.047   7.895   8.867  1.00 24.67           H  
ATOM    158 1HB  ASN A  12      13.195   8.193   5.978  1.00 24.67           H  
ATOM    159 2HB  ASN A  12      14.885   8.192   6.467  1.00 24.67           H  
ATOM    160 1HD2 ASN A  12      13.757   4.764   5.485  1.00 24.67           H  
ATOM    161 2HD2 ASN A  12      13.703   6.324   4.738  1.00 24.67           H  
ATOM    162  N   ILE A  13      12.962  10.746   7.637  1.00 24.67           N  
ATOM    163  CA  ILE A  13      13.180  12.182   7.689  1.00 24.67           C  
ATOM    164  C   ILE A  13      13.146  12.673   9.125  1.00 24.67           C  
ATOM    165  O   ILE A  13      14.043  13.404   9.555  1.00 24.67           O  
ATOM    166  CB  ILE A  13      12.120  12.926   6.857  1.00 24.67           C  
ATOM    167  CG1 ILE A  13      12.323  12.611   5.364  1.00 24.67           C  
ATOM    168  CG2 ILE A  13      12.198  14.424   7.134  1.00 24.67           C  
ATOM    169  CD1 ILE A  13      11.163  13.024   4.484  1.00 24.67           C  
ATOM    170  H   ILE A  13      12.142  10.378   7.151  1.00 24.67           H  
ATOM    171  HA  ILE A  13      14.161  12.399   7.273  1.00 24.67           H  
ATOM    172  HB  ILE A  13      11.133  12.565   7.130  1.00 24.67           H  
ATOM    173 1HG1 ILE A  13      13.215  13.129   5.020  1.00 24.67           H  
ATOM    174 2HG1 ILE A  13      12.484  11.544   5.249  1.00 24.67           H  
ATOM    175 1HG2 ILE A  13      11.437  14.940   6.553  1.00 24.67           H  
ATOM    176 2HG2 ILE A  13      12.027  14.604   8.194  1.00 24.67           H  
ATOM    177 3HG2 ILE A  13      13.183  14.798   6.858  1.00 24.67           H  
ATOM    178 1HD1 ILE A  13      11.386  12.770   3.449  1.00 24.67           H  
ATOM    179 2HD1 ILE A  13      10.273  12.495   4.798  1.00 24.67           H  
ATOM    180 3HD1 ILE A  13      11.001  14.096   4.569  1.00 24.67           H  
ATOM    181  N   GLU A  14      12.135  12.249   9.882  1.00 24.67           N  
ATOM    182  CA  GLU A  14      12.012  12.670  11.265  1.00 24.67           C  
ATOM    183  C   GLU A  14      13.210  12.207  12.078  1.00 24.67           C  
ATOM    184  O   GLU A  14      13.723  12.964  12.904  1.00 24.67           O  
ATOM    185  CB  GLU A  14      10.715  12.134  11.877  1.00 24.67           C  
ATOM    186  CG  GLU A  14       9.433  12.793  11.336  1.00 24.67           C  
ATOM    187  CD  GLU A  14       8.157  12.158  11.866  1.00 24.67           C  
ATOM    188  OE1 GLU A  14       8.240  11.172  12.563  1.00 24.67           O  
ATOM    189  OE2 GLU A  14       7.099  12.664  11.565  1.00 24.67           O  
ATOM    190  H   GLU A  14      11.429  11.638   9.477  1.00 24.67           H  
ATOM    191  HA  GLU A  14      11.982  13.757  11.291  1.00 24.67           H  
ATOM    192 1HB  GLU A  14      10.644  11.062  11.677  1.00 24.67           H  
ATOM    193 2HB  GLU A  14      10.737  12.265  12.957  1.00 24.67           H  
ATOM    194 1HG  GLU A  14       9.441  13.846  11.616  1.00 24.67           H  
ATOM    195 2HG  GLU A  14       9.439  12.741  10.251  1.00 24.67           H  
ATOM    196  N   ALA A  15      13.687  10.984  11.824  1.00 24.67           N  
ATOM    197  CA  ALA A  15      14.849  10.485  12.537  1.00 24.67           C  
ATOM    198  C   ALA A  15      16.058  11.353  12.256  1.00 24.67           C  
ATOM    199  O   ALA A  15      16.801  11.705  13.160  1.00 24.67           O  
ATOM    200  CB  ALA A  15      15.149   9.060  12.128  1.00 24.67           C  
ATOM    201  H   ALA A  15      13.218  10.379  11.150  1.00 24.67           H  
ATOM    202  HA  ALA A  15      14.639  10.523  13.604  1.00 24.67           H  
ATOM    203 1HB  ALA A  15      16.013   8.697  12.680  1.00 24.67           H  
ATOM    204 2HB  ALA A  15      14.284   8.433  12.341  1.00 24.67           H  
ATOM    205 3HB  ALA A  15      15.360   9.030  11.059  1.00 24.67           H  
ATOM    206  N   ARG A  16      16.242  11.766  11.006  1.00 24.67           N  
ATOM    207  CA  ARG A  16      17.390  12.605  10.698  1.00 24.67           C  
ATOM    208  C   ARG A  16      17.272  13.955  11.392  1.00 24.67           C  
ATOM    209  O   ARG A  16      18.256  14.492  11.913  1.00 24.67           O  
ATOM    210  CB  ARG A  16      17.508  12.781   9.199  1.00 24.67           C  
ATOM    211  CG  ARG A  16      17.943  11.515   8.463  1.00 24.67           C  
ATOM    212  CD  ARG A  16      17.882  11.675   6.989  1.00 24.67           C  
ATOM    213  NE  ARG A  16      18.273  10.458   6.294  1.00 24.67           N  
ATOM    214  CZ  ARG A  16      18.129  10.250   4.970  1.00 24.67           C  
ATOM    215  NH1 ARG A  16      17.600  11.184   4.209  1.00 24.67           N  
ATOM    216  NH2 ARG A  16      18.519   9.106   4.435  1.00 24.67           N  
ATOM    217  H   ARG A  16      15.614  11.461  10.260  1.00 24.67           H  
ATOM    218  HA  ARG A  16      18.288  12.108  11.058  1.00 24.67           H  
ATOM    219 1HB  ARG A  16      16.541  13.081   8.794  1.00 24.67           H  
ATOM    220 2HB  ARG A  16      18.220  13.574   8.974  1.00 24.67           H  
ATOM    221 1HG  ARG A  16      18.971  11.280   8.736  1.00 24.67           H  
ATOM    222 2HG  ARG A  16      17.300  10.688   8.751  1.00 24.67           H  
ATOM    223 1HD  ARG A  16      16.856  11.916   6.702  1.00 24.67           H  
ATOM    224 2HD  ARG A  16      18.546  12.478   6.678  1.00 24.67           H  
ATOM    225  HE  ARG A  16      18.683   9.715   6.844  1.00 24.67           H  
ATOM    226 1HH1 ARG A  16      17.302  12.058   4.618  1.00 24.67           H  
ATOM    227 2HH1 ARG A  16      17.494  11.027   3.217  1.00 24.67           H  
ATOM    228 1HH2 ARG A  16      18.925   8.387   5.018  1.00 24.67           H  
ATOM    229 2HH2 ARG A  16      18.411   8.950   3.443  1.00 24.67           H  
ATOM    230  N   LEU A  17      16.061  14.494  11.434  1.00 24.67           N  
ATOM    231  CA  LEU A  17      15.851  15.776  12.074  1.00 24.67           C  
ATOM    232  C   LEU A  17      16.080  15.684  13.583  1.00 24.67           C  
ATOM    233  O   LEU A  17      16.622  16.616  14.198  1.00 24.67           O  
ATOM    234  CB  LEU A  17      14.428  16.261  11.788  1.00 24.67           C  
ATOM    235  CG  LEU A  17      14.141  16.619  10.320  1.00 24.67           C  
ATOM    236  CD1 LEU A  17      12.661  16.913  10.158  1.00 24.67           C  
ATOM    237  CD2 LEU A  17      14.992  17.794   9.911  1.00 24.67           C  
ATOM    238  H   LEU A  17      15.279  14.016  10.983  1.00 24.67           H  
ATOM    239  HA  LEU A  17      16.557  16.489  11.658  1.00 24.67           H  
ATOM    240 1HB  LEU A  17      13.736  15.473  12.078  1.00 24.67           H  
ATOM    241 2HB  LEU A  17      14.226  17.137  12.398  1.00 24.67           H  
ATOM    242  HG  LEU A  17      14.386  15.779   9.687  1.00 24.67           H  
ATOM    243 1HD1 LEU A  17      12.450  17.152   9.117  1.00 24.67           H  
ATOM    244 2HD1 LEU A  17      12.085  16.036  10.451  1.00 24.67           H  
ATOM    245 3HD1 LEU A  17      12.386  17.755  10.788  1.00 24.67           H  
ATOM    246 1HD2 LEU A  17      14.795  18.038   8.867  1.00 24.67           H  
ATOM    247 2HD2 LEU A  17      14.757  18.653  10.539  1.00 24.67           H  
ATOM    248 3HD2 LEU A  17      16.037  17.530  10.030  1.00 24.67           H  
ATOM    249  N   ALA A  18      15.700  14.544  14.173  1.00 24.67           N  
ATOM    250  CA  ALA A  18      15.801  14.345  15.608  1.00 24.67           C  
ATOM    251  C   ALA A  18      17.212  14.503  16.129  1.00 24.67           C  
ATOM    252  O   ALA A  18      17.410  15.196  17.120  1.00 24.67           O  
ATOM    253  CB  ALA A  18      15.314  12.956  15.968  1.00 24.67           C  
ATOM    254  H   ALA A  18      15.272  13.810  13.612  1.00 24.67           H  
ATOM    255  HA  ALA A  18      15.173  15.091  16.092  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      15.359  12.819  17.045  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      14.288  12.831  15.623  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      15.950  12.220  15.482  1.00 24.67           H  
ATOM    259  N   LEU A  19      18.213  13.936  15.467  1.00 24.67           N  
ATOM    260  CA  LEU A  19      19.631  13.672  15.344  1.00 24.67           C  
ATOM    261  C   LEU A  19      20.333  14.977  15.048  1.00 24.67           C  
ATOM    262  O   LEU A  19      21.359  15.281  15.658  1.00 24.67           O  
ATOM    263  CB  LEU A  19      19.913  12.588  14.312  1.00 24.67           C  
ATOM    264  CG  LEU A  19      19.435  11.182  14.742  1.00 24.67           C  
ATOM    265  CD1 LEU A  19      19.621  10.191  13.589  1.00 24.67           C  
ATOM    266  CD2 LEU A  19      20.199  10.756  15.980  1.00 24.67           C  
ATOM    267  H   LEU A  19      18.642  14.444  16.218  1.00 24.67           H  
ATOM    268  HA  LEU A  19      19.996  13.303  16.299  1.00 24.67           H  
ATOM    269 1HB  LEU A  19      19.403  12.841  13.392  1.00 24.67           H  
ATOM    270 2HB  LEU A  19      20.984  12.547  14.118  1.00 24.67           H  
ATOM    271  HG  LEU A  19      18.376  11.220  14.982  1.00 24.67           H  
ATOM    272 1HD1 LEU A  19      19.268   9.209  13.895  1.00 24.67           H  
ATOM    273 2HD1 LEU A  19      19.052  10.525  12.728  1.00 24.67           H  
ATOM    274 3HD1 LEU A  19      20.675  10.135  13.326  1.00 24.67           H  
ATOM    275 1HD2 LEU A  19      19.854   9.772  16.297  1.00 24.67           H  
ATOM    276 2HD2 LEU A  19      21.263  10.713  15.753  1.00 24.67           H  
ATOM    277 3HD2 LEU A  19      20.027  11.475  16.778  1.00 24.67           H  
ATOM    278  N   ARG A  20      19.741  15.813  14.192  1.00 24.67           N  
ATOM    279  CA  ARG A  20      20.331  17.127  13.978  1.00 24.67           C  
ATOM    280  C   ARG A  20      20.096  17.969  15.226  1.00 24.67           C  
ATOM    281  O   ARG A  20      21.023  18.577  15.760  1.00 24.67           O  
ATOM    282  CB  ARG A  20      19.727  17.830  12.772  1.00 24.67           C  
ATOM    283  CG  ARG A  20      20.095  17.246  11.422  1.00 24.67           C  
ATOM    284  CD  ARG A  20      19.382  17.942  10.323  1.00 24.67           C  
ATOM    285  NE  ARG A  20      19.653  17.347   9.028  1.00 24.67           N  
ATOM    286  CZ  ARG A  20      19.049  17.712   7.880  1.00 24.67           C  
ATOM    287  NH1 ARG A  20      18.161  18.683   7.884  1.00 24.67           N  
ATOM    288  NH2 ARG A  20      19.351  17.098   6.750  1.00 24.67           N  
ATOM    289  H   ARG A  20      18.921  15.513  13.656  1.00 24.67           H  
ATOM    290  HA  ARG A  20      21.404  17.016  13.820  1.00 24.67           H  
ATOM    291 1HB  ARG A  20      18.641  17.798  12.850  1.00 24.67           H  
ATOM    292 2HB  ARG A  20      20.024  18.877  12.777  1.00 24.67           H  
ATOM    293 1HG  ARG A  20      21.166  17.367  11.261  1.00 24.67           H  
ATOM    294 2HG  ARG A  20      19.850  16.197  11.390  1.00 24.67           H  
ATOM    295 1HD  ARG A  20      18.317  17.889  10.506  1.00 24.67           H  
ATOM    296 2HD  ARG A  20      19.693  18.984  10.291  1.00 24.67           H  
ATOM    297  HE  ARG A  20      20.331  16.598   8.987  1.00 24.67           H  
ATOM    298 1HH1 ARG A  20      17.942  19.164   8.745  1.00 24.67           H  
ATOM    299 2HH1 ARG A  20      17.710  18.958   7.023  1.00 24.67           H  
ATOM    300 1HH2 ARG A  20      20.036  16.354   6.747  1.00 24.67           H  
ATOM    301 2HH2 ARG A  20      18.901  17.373   5.890  1.00 24.67           H  
ATOM    302  N   TYR A  21      18.864  17.935  15.748  1.00 24.67           N  
ATOM    303  CA  TYR A  21      18.550  18.673  16.966  1.00 24.67           C  
ATOM    304  C   TYR A  21      19.430  18.225  18.118  1.00 24.67           C  
ATOM    305  O   TYR A  21      20.073  19.048  18.776  1.00 24.67           O  
ATOM    306  CB  TYR A  21      17.079  18.525  17.344  1.00 24.67           C  
ATOM    307  CG  TYR A  21      16.753  19.107  18.695  1.00 24.67           C  
ATOM    308  CD1 TYR A  21      16.568  20.470  18.855  1.00 24.67           C  
ATOM    309  CD2 TYR A  21      16.650  18.254  19.791  1.00 24.67           C  
ATOM    310  CE1 TYR A  21      16.279  20.981  20.108  1.00 24.67           C  
ATOM    311  CE2 TYR A  21      16.364  18.762  21.039  1.00 24.67           C  
ATOM    312  CZ  TYR A  21      16.177  20.121  21.202  1.00 24.67           C  
ATOM    313  OH  TYR A  21      15.890  20.632  22.448  1.00 24.67           O  
ATOM    314  H   TYR A  21      18.124  17.410  15.275  1.00 24.67           H  
ATOM    315  HA  TYR A  21      18.754  19.728  16.789  1.00 24.67           H  
ATOM    316 1HB  TYR A  21      16.462  19.025  16.598  1.00 24.67           H  
ATOM    317 2HB  TYR A  21      16.796  17.490  17.347  1.00 24.67           H  
ATOM    318  HD1 TYR A  21      16.651  21.138  17.997  1.00 24.67           H  
ATOM    319  HD2 TYR A  21      16.800  17.181  19.659  1.00 24.67           H  
ATOM    320  HE1 TYR A  21      16.132  22.054  20.238  1.00 24.67           H  
ATOM    321  HE2 TYR A  21      16.286  18.091  21.894  1.00 24.67           H  
ATOM    322  HH  TYR A  21      15.850  19.916  23.085  1.00 24.67           H  
ATOM    323  N   LEU A  22      19.490  16.914  18.340  1.00 24.67           N  
ATOM    324  CA  LEU A  22      20.284  16.371  19.424  1.00 24.67           C  
ATOM    325  C   LEU A  22      21.762  16.708  19.277  1.00 24.67           C  
ATOM    326  O   LEU A  22      22.422  17.041  20.266  1.00 24.67           O  
ATOM    327  CB  LEU A  22      20.100  14.853  19.459  1.00 24.67           C  
ATOM    328  CG  LEU A  22      18.713  14.372  19.902  1.00 24.67           C  
ATOM    329  CD1 LEU A  22      18.598  12.869  19.654  1.00 24.67           C  
ATOM    330  CD2 LEU A  22      18.515  14.714  21.360  1.00 24.67           C  
ATOM    331  H   LEU A  22      18.920  16.291  17.774  1.00 24.67           H  
ATOM    332  HA  LEU A  22      19.920  16.796  20.358  1.00 24.67           H  
ATOM    333 1HB  LEU A  22      20.285  14.466  18.461  1.00 24.67           H  
ATOM    334 2HB  LEU A  22      20.838  14.427  20.135  1.00 24.67           H  
ATOM    335  HG  LEU A  22      17.955  14.871  19.342  1.00 24.67           H  
ATOM    336 1HD1 LEU A  22      17.612  12.525  19.963  1.00 24.67           H  
ATOM    337 2HD1 LEU A  22      18.733  12.668  18.592  1.00 24.67           H  
ATOM    338 3HD1 LEU A  22      19.362  12.344  20.225  1.00 24.67           H  
ATOM    339 1HD2 LEU A  22      17.526  14.382  21.677  1.00 24.67           H  
ATOM    340 2HD2 LEU A  22      19.276  14.217  21.959  1.00 24.67           H  
ATOM    341 3HD2 LEU A  22      18.594  15.793  21.491  1.00 24.67           H  
ATOM    342  N   ALA A  23      22.296  16.663  18.050  1.00 24.67           N  
ATOM    343  CA  ALA A  23      23.693  17.018  17.853  1.00 24.67           C  
ATOM    344  C   ALA A  23      23.946  18.470  18.228  1.00 24.67           C  
ATOM    345  O   ALA A  23      24.937  18.778  18.898  1.00 24.67           O  
ATOM    346  CB  ALA A  23      24.093  16.799  16.406  1.00 24.67           C  
ATOM    347  H   ALA A  23      21.754  16.365  17.242  1.00 24.67           H  
ATOM    348  HA  ALA A  23      24.299  16.386  18.499  1.00 24.67           H  
ATOM    349 1HB  ALA A  23      25.141  17.052  16.275  1.00 24.67           H  
ATOM    350 2HB  ALA A  23      23.930  15.756  16.139  1.00 24.67           H  
ATOM    351 3HB  ALA A  23      23.479  17.436  15.766  1.00 24.67           H  
ATOM    352  N   GLU A  24      23.032  19.369  17.844  1.00 24.67           N  
ATOM    353  CA  GLU A  24      23.224  20.778  18.159  1.00 24.67           C  
ATOM    354  C   GLU A  24      23.057  21.015  19.656  1.00 24.67           C  
ATOM    355  O   GLU A  24      23.780  21.817  20.256  1.00 24.67           O  
ATOM    356  CB  GLU A  24      22.260  21.651  17.354  1.00 24.67           C  
ATOM    357  CG  GLU A  24      22.526  21.684  15.821  1.00 24.67           C  
ATOM    358  CD  GLU A  24      23.891  22.225  15.428  1.00 24.67           C  
ATOM    359  OE1 GLU A  24      24.260  23.274  15.892  1.00 24.67           O  
ATOM    360  OE2 GLU A  24      24.571  21.573  14.646  1.00 24.67           O  
ATOM    361  H   GLU A  24      22.219  19.073  17.297  1.00 24.67           H  
ATOM    362  HA  GLU A  24      24.238  21.056  17.888  1.00 24.67           H  
ATOM    363 1HB  GLU A  24      21.241  21.280  17.499  1.00 24.67           H  
ATOM    364 2HB  GLU A  24      22.293  22.672  17.727  1.00 24.67           H  
ATOM    365 1HG  GLU A  24      22.439  20.670  15.439  1.00 24.67           H  
ATOM    366 2HG  GLU A  24      21.752  22.283  15.347  1.00 24.67           H  
ATOM    367  N   GLY A  25      22.127  20.279  20.268  1.00 24.67           N  
ATOM    368  CA  GLY A  25      21.877  20.360  21.696  1.00 24.67           C  
ATOM    369  C   GLY A  25      23.154  20.004  22.435  1.00 24.67           C  
ATOM    370  O   GLY A  25      23.651  20.777  23.259  1.00 24.67           O  
ATOM    371  H   GLY A  25      21.549  19.653  19.709  1.00 24.67           H  
ATOM    372 1HA  GLY A  25      21.553  21.366  21.961  1.00 24.67           H  
ATOM    373 2HA  GLY A  25      21.080  19.667  21.962  1.00 24.67           H  
ATOM    374  N   PHE A  26      23.702  18.830  22.121  1.00 24.67           N  
ATOM    375  CA  PHE A  26      24.929  18.374  22.746  1.00 24.67           C  
ATOM    376  C   PHE A  26      26.064  19.350  22.567  1.00 24.67           C  
ATOM    377  O   PHE A  26      26.747  19.676  23.539  1.00 24.67           O  
ATOM    378  CB  PHE A  26      25.390  17.035  22.206  1.00 24.67           C  
ATOM    379  CG  PHE A  26      26.750  16.676  22.750  1.00 24.67           C  
ATOM    380  CD1 PHE A  26      26.898  16.162  24.028  1.00 24.67           C  
ATOM    381  CD2 PHE A  26      27.890  16.885  21.981  1.00 24.67           C  
ATOM    382  CE1 PHE A  26      28.156  15.863  24.524  1.00 24.67           C  
ATOM    383  CE2 PHE A  26      29.141  16.589  22.473  1.00 24.67           C  
ATOM    384  CZ  PHE A  26      29.276  16.076  23.747  1.00 24.67           C  
ATOM    385  H   PHE A  26      23.248  18.237  21.425  1.00 24.67           H  
ATOM    386  HA  PHE A  26      24.742  18.264  23.814  1.00 24.67           H  
ATOM    387 1HB  PHE A  26      24.682  16.256  22.480  1.00 24.67           H  
ATOM    388 2HB  PHE A  26      25.443  17.074  21.115  1.00 24.67           H  
ATOM    389  HD1 PHE A  26      26.013  15.999  24.643  1.00 24.67           H  
ATOM    390  HD2 PHE A  26      27.782  17.296  20.975  1.00 24.67           H  
ATOM    391  HE1 PHE A  26      28.261  15.460  25.531  1.00 24.67           H  
ATOM    392  HE2 PHE A  26      30.023  16.761  21.858  1.00 24.67           H  
ATOM    393  HZ  PHE A  26      30.265  15.842  24.138  1.00 24.67           H  
ATOM    394  N   LYS A  27      26.306  19.795  21.334  1.00 24.67           N  
ATOM    395  CA  LYS A  27      27.421  20.692  21.114  1.00 24.67           C  
ATOM    396  C   LYS A  27      27.269  21.976  21.921  1.00 24.67           C  
ATOM    397  O   LYS A  27      28.247  22.461  22.498  1.00 24.67           O  
ATOM    398  CB  LYS A  27      27.559  21.004  19.627  1.00 24.67           C  
ATOM    399  CG  LYS A  27      28.098  19.848  18.777  1.00 24.67           C  
ATOM    400  CD  LYS A  27      28.375  20.317  17.363  1.00 24.67           C  
ATOM    401  CE  LYS A  27      27.073  20.645  16.650  1.00 24.67           C  
ATOM    402  NZ  LYS A  27      27.284  21.050  15.230  1.00 24.67           N  
ATOM    403  H   LYS A  27      25.722  19.505  20.546  1.00 24.67           H  
ATOM    404  HA  LYS A  27      28.329  20.192  21.447  1.00 24.67           H  
ATOM    405 1HB  LYS A  27      26.575  21.273  19.229  1.00 24.67           H  
ATOM    406 2HB  LYS A  27      28.214  21.862  19.492  1.00 24.67           H  
ATOM    407 1HG  LYS A  27      29.021  19.474  19.219  1.00 24.67           H  
ATOM    408 2HG  LYS A  27      27.377  19.037  18.755  1.00 24.67           H  
ATOM    409 1HD  LYS A  27      29.003  21.207  17.386  1.00 24.67           H  
ATOM    410 2HD  LYS A  27      28.895  19.536  16.811  1.00 24.67           H  
ATOM    411 1HE  LYS A  27      26.421  19.771  16.673  1.00 24.67           H  
ATOM    412 2HE  LYS A  27      26.580  21.464  17.175  1.00 24.67           H  
ATOM    413 1HZ  LYS A  27      26.354  21.260  14.836  1.00 24.67           H  
ATOM    414 2HZ  LYS A  27      27.860  21.873  15.186  1.00 24.67           H  
ATOM    415 3HZ  LYS A  27      27.714  20.305  14.714  1.00 24.67           H  
ATOM    416  N   ALA A  28      26.049  22.520  22.011  1.00 24.67           N  
ATOM    417  CA  ALA A  28      25.853  23.717  22.815  1.00 24.67           C  
ATOM    418  C   ALA A  28      26.165  23.434  24.275  1.00 24.67           C  
ATOM    419  O   ALA A  28      26.825  24.231  24.945  1.00 24.67           O  
ATOM    420  CB  ALA A  28      24.428  24.217  22.696  1.00 24.67           C  
ATOM    421  H   ALA A  28      25.253  22.115  21.512  1.00 24.67           H  
ATOM    422  HA  ALA A  28      26.539  24.484  22.458  1.00 24.67           H  
ATOM    423 1HB  ALA A  28      24.306  25.118  23.292  1.00 24.67           H  
ATOM    424 2HB  ALA A  28      24.207  24.433  21.651  1.00 24.67           H  
ATOM    425 3HB  ALA A  28      23.748  23.444  23.056  1.00 24.67           H  
ATOM    426  N   LYS A  29      25.737  22.271  24.770  1.00 24.67           N  
ATOM    427  CA  LYS A  29      25.980  21.945  26.163  1.00 24.67           C  
ATOM    428  C   LYS A  29      27.464  21.778  26.422  1.00 24.67           C  
ATOM    429  O   LYS A  29      27.980  22.254  27.437  1.00 24.67           O  
ATOM    430  CB  LYS A  29      25.227  20.672  26.548  1.00 24.67           C  
ATOM    431  CG  LYS A  29      23.710  20.840  26.633  1.00 24.67           C  
ATOM    432  CD  LYS A  29      23.026  19.523  26.968  1.00 24.67           C  
ATOM    433  CE  LYS A  29      21.514  19.682  27.024  1.00 24.67           C  
ATOM    434  NZ  LYS A  29      20.831  18.390  27.318  1.00 24.67           N  
ATOM    435  H   LYS A  29      25.200  21.629  24.181  1.00 24.67           H  
ATOM    436  HA  LYS A  29      25.619  22.764  26.780  1.00 24.67           H  
ATOM    437 1HB  LYS A  29      25.433  19.898  25.809  1.00 24.67           H  
ATOM    438 2HB  LYS A  29      25.587  20.311  27.509  1.00 24.67           H  
ATOM    439 1HG  LYS A  29      23.471  21.568  27.406  1.00 24.67           H  
ATOM    440 2HG  LYS A  29      23.333  21.211  25.686  1.00 24.67           H  
ATOM    441 1HD  LYS A  29      23.277  18.787  26.201  1.00 24.67           H  
ATOM    442 2HD  LYS A  29      23.383  19.158  27.929  1.00 24.67           H  
ATOM    443 1HE  LYS A  29      21.259  20.401  27.800  1.00 24.67           H  
ATOM    444 2HE  LYS A  29      21.161  20.057  26.062  1.00 24.67           H  
ATOM    445 1HZ  LYS A  29      19.832  18.536  27.346  1.00 24.67           H  
ATOM    446 2HZ  LYS A  29      21.054  17.720  26.596  1.00 24.67           H  
ATOM    447 3HZ  LYS A  29      21.144  18.039  28.212  1.00 24.67           H  
ATOM    448  N   ALA A  30      28.159  21.131  25.488  1.00 24.67           N  
ATOM    449  CA  ALA A  30      29.586  20.920  25.615  1.00 24.67           C  
ATOM    450  C   ALA A  30      30.324  22.250  25.633  1.00 24.67           C  
ATOM    451  O   ALA A  30      31.234  22.455  26.443  1.00 24.67           O  
ATOM    452  CB  ALA A  30      30.077  20.058  24.469  1.00 24.67           C  
ATOM    453  H   ALA A  30      27.673  20.757  24.675  1.00 24.67           H  
ATOM    454  HA  ALA A  30      29.773  20.410  26.559  1.00 24.67           H  
ATOM    455 1HB  ALA A  30      31.144  19.880  24.573  1.00 24.67           H  
ATOM    456 2HB  ALA A  30      29.543  19.107  24.479  1.00 24.67           H  
ATOM    457 3HB  ALA A  30      29.882  20.570  23.528  1.00 24.67           H  
ATOM    458  N   ALA A  31      29.906  23.178  24.764  1.00 24.67           N  
ATOM    459  CA  ALA A  31      30.528  24.491  24.696  1.00 24.67           C  
ATOM    460  C   ALA A  31      30.356  25.243  26.000  1.00 24.67           C  
ATOM    461  O   ALA A  31      31.298  25.875  26.495  1.00 24.67           O  
ATOM    462  CB  ALA A  31      29.916  25.294  23.567  1.00 24.67           C  
ATOM    463  H   ALA A  31      29.157  22.955  24.108  1.00 24.67           H  
ATOM    464  HA  ALA A  31      31.592  24.355  24.513  1.00 24.67           H  
ATOM    465 1HB  ALA A  31      30.396  26.268  23.508  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      30.052  24.758  22.628  1.00 24.67           H  
ATOM    467 3HB  ALA A  31      28.851  25.424  23.755  1.00 24.67           H  
ATOM    468  N   ARG A  32      29.159  25.137  26.577  1.00 24.67           N  
ATOM    469  CA  ARG A  32      28.855  25.805  27.824  1.00 24.67           C  
ATOM    470  C   ARG A  32      29.670  25.199  28.952  1.00 24.67           C  
ATOM    471  O   ARG A  32      30.234  25.928  29.768  1.00 24.67           O  
ATOM    472  CB  ARG A  32      27.365  25.692  28.089  1.00 24.67           C  
ATOM    473  CG  ARG A  32      26.515  26.532  27.130  1.00 24.67           C  
ATOM    474  CD  ARG A  32      25.069  26.228  27.241  1.00 24.67           C  
ATOM    475  NE  ARG A  32      24.285  26.988  26.275  1.00 24.67           N  
ATOM    476  CZ  ARG A  32      23.014  26.706  25.926  1.00 24.67           C  
ATOM    477  NH1 ARG A  32      22.392  25.683  26.467  1.00 24.67           N  
ATOM    478  NH2 ARG A  32      22.393  27.459  25.035  1.00 24.67           N  
ATOM    479  H   ARG A  32      28.422  24.606  26.109  1.00 24.67           H  
ATOM    480  HA  ARG A  32      29.114  26.858  27.727  1.00 24.67           H  
ATOM    481 1HB  ARG A  32      27.055  24.655  27.981  1.00 24.67           H  
ATOM    482 2HB  ARG A  32      27.144  26.002  29.109  1.00 24.67           H  
ATOM    483 1HG  ARG A  32      26.652  27.585  27.373  1.00 24.67           H  
ATOM    484 2HG  ARG A  32      26.835  26.363  26.108  1.00 24.67           H  
ATOM    485 1HD  ARG A  32      24.912  25.167  27.045  1.00 24.67           H  
ATOM    486 2HD  ARG A  32      24.715  26.472  28.241  1.00 24.67           H  
ATOM    487  HE  ARG A  32      24.728  27.783  25.835  1.00 24.67           H  
ATOM    488 1HH1 ARG A  32      22.867  25.106  27.147  1.00 24.67           H  
ATOM    489 2HH1 ARG A  32      21.439  25.473  26.203  1.00 24.67           H  
ATOM    490 1HH2 ARG A  32      22.870  28.246  24.617  1.00 24.67           H  
ATOM    491 2HH2 ARG A  32      21.441  27.248  24.772  1.00 24.67           H  
ATOM    492  N   ALA A  33      29.787  23.865  28.972  1.00 24.67           N  
ATOM    493  CA  ALA A  33      30.577  23.193  29.995  1.00 24.67           C  
ATOM    494  C   ALA A  33      32.026  23.634  29.900  1.00 24.67           C  
ATOM    495  O   ALA A  33      32.687  23.862  30.917  1.00 24.67           O  
ATOM    496  CB  ALA A  33      30.477  21.690  29.837  1.00 24.67           C  
ATOM    497  H   ALA A  33      29.293  23.303  28.278  1.00 24.67           H  
ATOM    498  HA  ALA A  33      30.191  23.483  30.973  1.00 24.67           H  
ATOM    499 1HB  ALA A  33      31.059  21.200  30.613  1.00 24.67           H  
ATOM    500 2HB  ALA A  33      29.433  21.388  29.915  1.00 24.67           H  
ATOM    501 3HB  ALA A  33      30.862  21.407  28.859  1.00 24.67           H  
ATOM    502  N   GLY A  34      32.503  23.797  28.665  1.00 24.67           N  
ATOM    503  CA  GLY A  34      33.849  24.258  28.400  1.00 24.67           C  
ATOM    504  C   GLY A  34      34.037  25.621  29.033  1.00 24.67           C  
ATOM    505  O   GLY A  34      34.974  25.835  29.805  1.00 24.67           O  
ATOM    506  H   GLY A  34      31.911  23.561  27.869  1.00 24.67           H  
ATOM    507 1HA  GLY A  34      34.572  23.549  28.801  1.00 24.67           H  
ATOM    508 2HA  GLY A  34      34.001  24.321  27.322  1.00 24.67           H  
ATOM    509  N   ALA A  35      33.141  26.552  28.710  1.00 24.67           N  
ATOM    510  CA  ALA A  35      33.239  27.894  29.252  1.00 24.67           C  
ATOM    511  C   ALA A  35      33.191  27.899  30.775  1.00 24.67           C  
ATOM    512  O   ALA A  35      33.982  28.601  31.410  1.00 24.67           O  
ATOM    513  CB  ALA A  35      32.113  28.748  28.713  1.00 24.67           C  
ATOM    514  H   ALA A  35      32.387  26.316  28.061  1.00 24.67           H  
ATOM    515  HA  ALA A  35      34.194  28.313  28.940  1.00 24.67           H  
ATOM    516 1HB  ALA A  35      32.203  29.760  29.099  1.00 24.67           H  
ATOM    517 2HB  ALA A  35      32.159  28.763  27.625  1.00 24.67           H  
ATOM    518 3HB  ALA A  35      31.160  28.321  29.028  1.00 24.67           H  
ATOM    519  N   GLU A  36      32.315  27.091  31.382  1.00 24.67           N  
ATOM    520  CA  GLU A  36      32.280  27.097  32.837  1.00 24.67           C  
ATOM    521  C   GLU A  36      33.588  26.570  33.401  1.00 24.67           C  
ATOM    522  O   GLU A  36      34.118  27.118  34.370  1.00 24.67           O  
ATOM    523  CB  GLU A  36      31.096  26.293  33.388  1.00 24.67           C  
ATOM    524  CG  GLU A  36      29.717  26.948  33.170  1.00 24.67           C  
ATOM    525  CD  GLU A  36      28.556  26.146  33.759  1.00 24.67           C  
ATOM    526  OE1 GLU A  36      28.778  25.050  34.223  1.00 24.67           O  
ATOM    527  OE2 GLU A  36      27.452  26.646  33.752  1.00 24.67           O  
ATOM    528  H   GLU A  36      31.671  26.514  30.839  1.00 24.67           H  
ATOM    529  HA  GLU A  36      32.163  28.125  33.170  1.00 24.67           H  
ATOM    530 1HB  GLU A  36      31.076  25.313  32.903  1.00 24.67           H  
ATOM    531 2HB  GLU A  36      31.232  26.129  34.456  1.00 24.67           H  
ATOM    532 1HG  GLU A  36      29.726  27.941  33.619  1.00 24.67           H  
ATOM    533 2HG  GLU A  36      29.559  27.069  32.098  1.00 24.67           H  
ATOM    534  N   ALA A  37      34.144  25.527  32.781  1.00 24.67           N  
ATOM    535  CA  ALA A  37      35.400  24.989  33.265  1.00 24.67           C  
ATOM    536  C   ALA A  37      36.489  26.035  33.170  1.00 24.67           C  
ATOM    537  O   ALA A  37      37.284  26.196  34.095  1.00 24.67           O  
ATOM    538  CB  ALA A  37      35.794  23.766  32.466  1.00 24.67           C  
ATOM    539  H   ALA A  37      33.677  25.088  31.986  1.00 24.67           H  
ATOM    540  HA  ALA A  37      35.274  24.716  34.312  1.00 24.67           H  
ATOM    541 1HB  ALA A  37      36.730  23.365  32.848  1.00 24.67           H  
ATOM    542 2HB  ALA A  37      35.010  23.013  32.547  1.00 24.67           H  
ATOM    543 3HB  ALA A  37      35.918  24.046  31.420  1.00 24.67           H  
ATOM    544  N   ASN A  38      36.495  26.793  32.074  1.00 24.67           N  
ATOM    545  CA  ASN A  38      37.516  27.803  31.879  1.00 24.67           C  
ATOM    546  C   ASN A  38      37.412  28.872  32.953  1.00 24.67           C  
ATOM    547  O   ASN A  38      38.426  29.316  33.495  1.00 24.67           O  
ATOM    548  CB  ASN A  38      37.382  28.404  30.498  1.00 24.67           C  
ATOM    549  CG  ASN A  38      37.814  27.448  29.413  1.00 24.67           C  
ATOM    550  OD1 ASN A  38      38.565  26.492  29.653  1.00 24.67           O  
ATOM    551  ND2 ASN A  38      37.343  27.687  28.216  1.00 24.67           N  
ATOM    552  H   ASN A  38      35.804  26.624  31.341  1.00 24.67           H  
ATOM    553  HA  ASN A  38      38.495  27.333  31.972  1.00 24.67           H  
ATOM    554 1HB  ASN A  38      36.344  28.682  30.327  1.00 24.67           H  
ATOM    555 2HB  ASN A  38      37.979  29.312  30.436  1.00 24.67           H  
ATOM    556 1HD2 ASN A  38      37.588  27.088  27.454  1.00 24.67           H  
ATOM    557 2HD2 ASN A  38      36.738  28.466  28.065  1.00 24.67           H  
ATOM    558  N   LEU A  39      36.184  29.244  33.313  1.00 24.67           N  
ATOM    559  CA  LEU A  39      35.991  30.245  34.347  1.00 24.67           C  
ATOM    560  C   LEU A  39      36.489  29.729  35.694  1.00 24.67           C  
ATOM    561  O   LEU A  39      37.135  30.462  36.452  1.00 24.67           O  
ATOM    562  CB  LEU A  39      34.511  30.628  34.418  1.00 24.67           C  
ATOM    563  CG  LEU A  39      33.997  31.404  33.195  1.00 24.67           C  
ATOM    564  CD1 LEU A  39      32.485  31.547  33.274  1.00 24.67           C  
ATOM    565  CD2 LEU A  39      34.680  32.755  33.150  1.00 24.67           C  
ATOM    566  H   LEU A  39      35.376  28.850  32.827  1.00 24.67           H  
ATOM    567  HA  LEU A  39      36.567  31.131  34.081  1.00 24.67           H  
ATOM    568 1HB  LEU A  39      33.922  29.715  34.507  1.00 24.67           H  
ATOM    569 2HB  LEU A  39      34.347  31.234  35.304  1.00 24.67           H  
ATOM    570  HG  LEU A  39      34.239  30.858  32.291  1.00 24.67           H  
ATOM    571 1HD1 LEU A  39      32.126  32.090  32.401  1.00 24.67           H  
ATOM    572 2HD1 LEU A  39      32.031  30.558  33.297  1.00 24.67           H  
ATOM    573 3HD1 LEU A  39      32.218  32.091  34.177  1.00 24.67           H  
ATOM    574 1HD2 LEU A  39      34.331  33.310  32.280  1.00 24.67           H  
ATOM    575 2HD2 LEU A  39      34.445  33.314  34.055  1.00 24.67           H  
ATOM    576 3HD2 LEU A  39      35.758  32.612  33.082  1.00 24.67           H  
ATOM    577  N   GLU A  40      36.252  28.445  35.986  1.00 24.67           N  
ATOM    578  CA  GLU A  40      36.722  27.905  37.258  1.00 24.67           C  
ATOM    579  C   GLU A  40      38.249  27.891  37.292  1.00 24.67           C  
ATOM    580  O   GLU A  40      38.856  28.204  38.323  1.00 24.67           O  
ATOM    581  CB  GLU A  40      36.162  26.501  37.507  1.00 24.67           C  
ATOM    582  CG  GLU A  40      34.634  26.441  37.784  1.00 24.67           C  
ATOM    583  CD  GLU A  40      34.198  27.169  39.049  1.00 24.67           C  
ATOM    584  OE1 GLU A  40      34.763  26.923  40.086  1.00 24.67           O  
ATOM    585  OE2 GLU A  40      33.290  27.984  38.972  1.00 24.67           O  
ATOM    586  H   GLU A  40      35.712  27.863  35.340  1.00 24.67           H  
ATOM    587  HA  GLU A  40      36.375  28.554  38.056  1.00 24.67           H  
ATOM    588 1HB  GLU A  40      36.360  25.880  36.632  1.00 24.67           H  
ATOM    589 2HB  GLU A  40      36.678  26.049  38.352  1.00 24.67           H  
ATOM    590 1HG  GLU A  40      34.116  26.885  36.936  1.00 24.67           H  
ATOM    591 2HG  GLU A  40      34.332  25.397  37.847  1.00 24.67           H  
ATOM    592  N   VAL A  41      38.871  27.594  36.149  1.00 24.67           N  
ATOM    593  CA  VAL A  41      40.322  27.596  36.054  1.00 24.67           C  
ATOM    594  C   VAL A  41      40.881  28.991  36.270  1.00 24.67           C  
ATOM    595  O   VAL A  41      41.857  29.161  37.002  1.00 24.67           O  
ATOM    596  CB  VAL A  41      40.800  27.059  34.695  1.00 24.67           C  
ATOM    597  CG1 VAL A  41      42.299  27.286  34.555  1.00 24.67           C  
ATOM    598  CG2 VAL A  41      40.498  25.568  34.602  1.00 24.67           C  
ATOM    599  H   VAL A  41      38.314  27.326  35.335  1.00 24.67           H  
ATOM    600  HA  VAL A  41      40.715  26.942  36.832  1.00 24.67           H  
ATOM    601  HB  VAL A  41      40.291  27.593  33.895  1.00 24.67           H  
ATOM    602 1HG1 VAL A  41      42.634  26.909  33.589  1.00 24.67           H  
ATOM    603 2HG1 VAL A  41      42.512  28.354  34.620  1.00 24.67           H  
ATOM    604 3HG1 VAL A  41      42.824  26.762  35.353  1.00 24.67           H  
ATOM    605 1HG2 VAL A  41      40.834  25.189  33.638  1.00 24.67           H  
ATOM    606 2HG2 VAL A  41      41.020  25.045  35.402  1.00 24.67           H  
ATOM    607 3HG2 VAL A  41      39.439  25.401  34.703  1.00 24.67           H  
ATOM    608  N   GLN A  42      40.260  29.996  35.651  1.00 24.67           N  
ATOM    609  CA  GLN A  42      40.727  31.367  35.806  1.00 24.67           C  
ATOM    610  C   GLN A  42      40.610  31.831  37.255  1.00 24.67           C  
ATOM    611  O   GLN A  42      41.532  32.470  37.778  1.00 24.67           O  
ATOM    612  CB  GLN A  42      39.919  32.291  34.896  1.00 24.67           C  
ATOM    613  CG  GLN A  42      40.201  32.095  33.415  1.00 24.67           C  
ATOM    614  CD  GLN A  42      39.269  32.897  32.526  1.00 24.67           C  
ATOM    615  OE1 GLN A  42      38.234  33.410  32.961  1.00 24.67           O  
ATOM    616  NE2 GLN A  42      39.631  33.003  31.254  1.00 24.67           N  
ATOM    617  H   GLN A  42      39.466  29.796  35.042  1.00 24.67           H  
ATOM    618  HA  GLN A  42      41.774  31.409  35.515  1.00 24.67           H  
ATOM    619 1HB  GLN A  42      38.854  32.111  35.059  1.00 24.67           H  
ATOM    620 2HB  GLN A  42      40.121  33.328  35.153  1.00 24.67           H  
ATOM    621 1HG  GLN A  42      41.220  32.422  33.215  1.00 24.67           H  
ATOM    622 2HG  GLN A  42      40.101  31.046  33.169  1.00 24.67           H  
ATOM    623 1HE2 GLN A  42      39.059  33.514  30.612  1.00 24.67           H  
ATOM    624 2HE2 GLN A  42      40.475  32.570  30.937  1.00 24.67           H  
ATOM    625  N   LYS A  43      39.510  31.472  37.930  1.00 24.67           N  
ATOM    626  CA  LYS A  43      39.362  31.854  39.329  1.00 24.67           C  
ATOM    627  C   LYS A  43      40.423  31.166  40.173  1.00 24.67           C  
ATOM    628  O   LYS A  43      41.055  31.801  41.021  1.00 24.67           O  
ATOM    629  CB  LYS A  43      37.966  31.516  39.847  1.00 24.67           C  
ATOM    630  CG  LYS A  43      36.848  32.412  39.298  1.00 24.67           C  
ATOM    631  CD  LYS A  43      35.530  32.139  40.008  1.00 24.67           C  
ATOM    632  CE  LYS A  43      34.977  30.787  39.600  1.00 24.67           C  
ATOM    633  NZ  LYS A  43      33.635  30.509  40.193  1.00 24.67           N  
ATOM    634  H   LYS A  43      38.762  30.958  37.459  1.00 24.67           H  
ATOM    635  HA  LYS A  43      39.512  32.930  39.412  1.00 24.67           H  
ATOM    636 1HB  LYS A  43      37.724  30.484  39.571  1.00 24.67           H  
ATOM    637 2HB  LYS A  43      37.953  31.578  40.934  1.00 24.67           H  
ATOM    638 1HG  LYS A  43      37.120  33.458  39.436  1.00 24.67           H  
ATOM    639 2HG  LYS A  43      36.726  32.225  38.233  1.00 24.67           H  
ATOM    640 1HD  LYS A  43      35.683  32.151  41.087  1.00 24.67           H  
ATOM    641 2HD  LYS A  43      34.807  32.910  39.748  1.00 24.67           H  
ATOM    642 1HE  LYS A  43      34.895  30.750  38.513  1.00 24.67           H  
ATOM    643 2HE  LYS A  43      35.668  30.008  39.926  1.00 24.67           H  
ATOM    644 1HZ  LYS A  43      33.351  29.574  39.859  1.00 24.67           H  
ATOM    645 2HZ  LYS A  43      33.692  30.507  41.197  1.00 24.67           H  
ATOM    646 3HZ  LYS A  43      32.969  31.195  39.891  1.00 24.67           H  
ATOM    647  N   LEU A  44      40.676  29.884  39.900  1.00 24.67           N  
ATOM    648  CA  LEU A  44      41.693  29.175  40.650  1.00 24.67           C  
ATOM    649  C   LEU A  44      43.042  29.812  40.433  1.00 24.67           C  
ATOM    650  O   LEU A  44      43.807  29.993  41.379  1.00 24.67           O  
ATOM    651  CB  LEU A  44      41.759  27.699  40.285  1.00 24.67           C  
ATOM    652  CG  LEU A  44      42.861  26.954  41.032  1.00 24.67           C  
ATOM    653  CD1 LEU A  44      42.621  27.072  42.541  1.00 24.67           C  
ATOM    654  CD2 LEU A  44      42.884  25.506  40.595  1.00 24.67           C  
ATOM    655  H   LEU A  44      40.135  29.386  39.192  1.00 24.67           H  
ATOM    656  HA  LEU A  44      41.450  29.246  41.706  1.00 24.67           H  
ATOM    657 1HB  LEU A  44      40.801  27.233  40.508  1.00 24.67           H  
ATOM    658 2HB  LEU A  44      41.947  27.612  39.213  1.00 24.67           H  
ATOM    659  HG  LEU A  44      43.812  27.413  40.804  1.00 24.67           H  
ATOM    660 1HD1 LEU A  44      43.418  26.556  43.077  1.00 24.67           H  
ATOM    661 2HD1 LEU A  44      42.617  28.124  42.827  1.00 24.67           H  
ATOM    662 3HD1 LEU A  44      41.662  26.624  42.795  1.00 24.67           H  
ATOM    663 1HD2 LEU A  44      43.680  24.979  41.124  1.00 24.67           H  
ATOM    664 2HD2 LEU A  44      41.925  25.042  40.824  1.00 24.67           H  
ATOM    665 3HD2 LEU A  44      43.065  25.457  39.521  1.00 24.67           H  
ATOM    666  N   ALA A  45      43.366  30.125  39.183  1.00 24.67           N  
ATOM    667  CA  ALA A  45      44.651  30.720  38.901  1.00 24.67           C  
ATOM    668  C   ALA A  45      44.811  32.021  39.675  1.00 24.67           C  
ATOM    669  O   ALA A  45      45.858  32.260  40.273  1.00 24.67           O  
ATOM    670  CB  ALA A  45      44.781  30.975  37.412  1.00 24.67           C  
ATOM    671  H   ALA A  45      42.715  29.941  38.422  1.00 24.67           H  
ATOM    672  HA  ALA A  45      45.428  30.029  39.224  1.00 24.67           H  
ATOM    673 1HB  ALA A  45      45.758  31.411  37.199  1.00 24.67           H  
ATOM    674 2HB  ALA A  45      44.672  30.033  36.872  1.00 24.67           H  
ATOM    675 3HB  ALA A  45      43.998  31.664  37.098  1.00 24.67           H  
ATOM    676  N   ALA A  46      43.749  32.834  39.740  1.00 24.67           N  
ATOM    677  CA  ALA A  46      43.827  34.091  40.478  1.00 24.67           C  
ATOM    678  C   ALA A  46      44.128  33.841  41.954  1.00 24.67           C  
ATOM    679  O   ALA A  46      44.921  34.562  42.573  1.00 24.67           O  
ATOM    680  CB  ALA A  46      42.524  34.855  40.334  1.00 24.67           C  
ATOM    681  H   ALA A  46      42.893  32.600  39.232  1.00 24.67           H  
ATOM    682  HA  ALA A  46      44.643  34.680  40.058  1.00 24.67           H  
ATOM    683 1HB  ALA A  46      42.595  35.801  40.865  1.00 24.67           H  
ATOM    684 2HB  ALA A  46      42.329  35.040  39.277  1.00 24.67           H  
ATOM    685 3HB  ALA A  46      41.712  34.263  40.751  1.00 24.67           H  
ATOM    686  N   ILE A  47      43.519  32.794  42.511  1.00 24.67           N  
ATOM    687  CA  ILE A  47      43.733  32.439  43.905  1.00 24.67           C  
ATOM    688  C   ILE A  47      45.160  31.989  44.138  1.00 24.67           C  
ATOM    689  O   ILE A  47      45.810  32.420  45.096  1.00 24.67           O  
ATOM    690  CB  ILE A  47      42.776  31.318  44.339  1.00 24.67           C  
ATOM    691  CG1 ILE A  47      41.335  31.843  44.354  1.00 24.67           C  
ATOM    692  CG2 ILE A  47      43.197  30.765  45.692  1.00 24.67           C  
ATOM    693  CD1 ILE A  47      40.291  30.753  44.474  1.00 24.67           C  
ATOM    694  H   ILE A  47      42.861  32.248  41.950  1.00 24.67           H  
ATOM    695  HA  ILE A  47      43.543  33.317  44.517  1.00 24.67           H  
ATOM    696  HB  ILE A  47      42.812  30.519  43.610  1.00 24.67           H  
ATOM    697 1HG1 ILE A  47      41.220  32.526  45.192  1.00 24.67           H  
ATOM    698 2HG1 ILE A  47      41.153  32.395  43.435  1.00 24.67           H  
ATOM    699 1HG2 ILE A  47      42.522  29.961  45.979  1.00 24.67           H  
ATOM    700 2HG2 ILE A  47      44.214  30.378  45.627  1.00 24.67           H  
ATOM    701 3HG2 ILE A  47      43.157  31.558  46.438  1.00 24.67           H  
ATOM    702 1HD1 ILE A  47      39.298  31.201  44.477  1.00 24.67           H  
ATOM    703 2HD1 ILE A  47      40.379  30.076  43.629  1.00 24.67           H  
ATOM    704 3HD1 ILE A  47      40.445  30.203  45.399  1.00 24.67           H  
ATOM    705  N   LEU A  48      45.652  31.128  43.259  1.00 24.67           N  
ATOM    706  CA  LEU A  48      46.994  30.608  43.403  1.00 24.67           C  
ATOM    707  C   LEU A  48      48.030  31.717  43.278  1.00 24.67           C  
ATOM    708  O   LEU A  48      49.017  31.721  44.009  1.00 24.67           O  
ATOM    709  CB  LEU A  48      47.233  29.531  42.353  1.00 24.67           C  
ATOM    710  CG  LEU A  48      46.395  28.257  42.542  1.00 24.67           C  
ATOM    711  CD1 LEU A  48      46.604  27.341  41.352  1.00 24.67           C  
ATOM    712  CD2 LEU A  48      46.769  27.587  43.840  1.00 24.67           C  
ATOM    713  H   LEU A  48      45.065  30.816  42.484  1.00 24.67           H  
ATOM    714  HA  LEU A  48      47.084  30.162  44.391  1.00 24.67           H  
ATOM    715 1HB  LEU A  48      46.987  29.949  41.374  1.00 24.67           H  
ATOM    716 2HB  LEU A  48      48.285  29.257  42.360  1.00 24.67           H  
ATOM    717  HG  LEU A  48      45.346  28.521  42.582  1.00 24.67           H  
ATOM    718 1HD1 LEU A  48      45.999  26.444  41.473  1.00 24.67           H  
ATOM    719 2HD1 LEU A  48      46.304  27.862  40.442  1.00 24.67           H  
ATOM    720 3HD1 LEU A  48      47.653  27.064  41.285  1.00 24.67           H  
ATOM    721 1HD2 LEU A  48      46.160  26.692  43.971  1.00 24.67           H  
ATOM    722 2HD2 LEU A  48      47.823  27.311  43.818  1.00 24.67           H  
ATOM    723 3HD2 LEU A  48      46.588  28.275  44.667  1.00 24.67           H  
ATOM    724  N   GLU A  49      47.805  32.674  42.372  1.00 24.67           N  
ATOM    725  CA  GLU A  49      48.731  33.793  42.238  1.00 24.67           C  
ATOM    726  C   GLU A  49      48.718  34.665  43.497  1.00 24.67           C  
ATOM    727  O   GLU A  49      49.763  35.146  43.937  1.00 24.67           O  
ATOM    728  CB  GLU A  49      48.393  34.634  40.999  1.00 24.67           C  
ATOM    729  CG  GLU A  49      48.691  33.944  39.653  1.00 24.67           C  
ATOM    730  CD  GLU A  49      48.261  34.758  38.446  1.00 24.67           C  
ATOM    731  OE1 GLU A  49      47.654  35.789  38.622  1.00 24.67           O  
ATOM    732  OE2 GLU A  49      48.547  34.342  37.346  1.00 24.67           O  
ATOM    733  H   GLU A  49      46.990  32.617  41.761  1.00 24.67           H  
ATOM    734  HA  GLU A  49      49.737  33.392  42.117  1.00 24.67           H  
ATOM    735 1HB  GLU A  49      47.328  34.879  41.015  1.00 24.67           H  
ATOM    736 2HB  GLU A  49      48.946  35.571  41.032  1.00 24.67           H  
ATOM    737 1HG  GLU A  49      49.763  33.763  39.588  1.00 24.67           H  
ATOM    738 2HG  GLU A  49      48.192  32.979  39.633  1.00 24.67           H  
ATOM    739  N   ALA A  50      47.525  34.881  44.071  1.00 24.67           N  
ATOM    740  CA  ALA A  50      47.374  35.654  45.302  1.00 24.67           C  
ATOM    741  C   ALA A  50      48.054  34.985  46.500  1.00 24.67           C  
ATOM    742  O   ALA A  50      48.587  35.658  47.387  1.00 24.67           O  
ATOM    743  CB  ALA A  50      45.903  35.852  45.614  1.00 24.67           C  
ATOM    744  H   ALA A  50      46.684  34.503  43.633  1.00 24.67           H  
ATOM    745  HA  ALA A  50      47.843  36.624  45.146  1.00 24.67           H  
ATOM    746 1HB  ALA A  50      45.799  36.455  46.512  1.00 24.67           H  
ATOM    747 2HB  ALA A  50      45.420  36.353  44.775  1.00 24.67           H  
ATOM    748 3HB  ALA A  50      45.437  34.882  45.771  1.00 24.67           H  
ATOM    749  N   ALA A  51      48.003  33.654  46.536  1.00 24.67           N  
ATOM    750  CA  ALA A  51      48.543  32.876  47.640  1.00 24.67           C  
ATOM    751  C   ALA A  51      50.039  33.105  47.827  1.00 24.67           C  
ATOM    752  O   ALA A  51      50.798  33.218  46.868  1.00 24.67           O  
ATOM    753  CB  ALA A  51      48.278  31.399  47.404  1.00 24.67           C  
ATOM    754  H   ALA A  51      47.525  33.162  45.782  1.00 24.67           H  
ATOM    755  HA  ALA A  51      48.035  33.190  48.550  1.00 24.67           H  
ATOM    756 1HB  ALA A  51      48.653  30.822  48.245  1.00 24.67           H  
ATOM    757 2HB  ALA A  51      47.204  31.237  47.294  1.00 24.67           H  
ATOM    758 3HB  ALA A  51      48.783  31.086  46.493  1.00 24.67           H  
ATOM    759  N   GLY A  52      50.475  33.132  49.084  1.00 24.67           N  
ATOM    760  CA  GLY A  52      51.890  33.305  49.390  1.00 24.67           C  
ATOM    761  C   GLY A  52      52.234  34.773  49.621  1.00 24.67           C  
ATOM    762  O   GLY A  52      52.672  35.152  50.708  1.00 24.67           O  
ATOM    763  H   GLY A  52      49.811  33.043  49.839  1.00 24.67           H  
ATOM    764 1HA  GLY A  52      52.143  32.725  50.277  1.00 24.67           H  
ATOM    765 2HA  GLY A  52      52.490  32.913  48.570  1.00 24.67           H  
TER     766
ENDMDL

REMARK ID 640593 MODEL 3 717-NEM01-3
PFRMAT TS
TARGET 717-NEM01-3
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   SER A   1      -0.490  -0.254  -0.367  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.805  -0.183  -1.044  1.00 24.67           C  
ATOM      3  C   SER A   1       1.480   1.192  -0.930  1.00 24.67           C  
ATOM      4  O   SER A   1       0.838   2.215  -1.188  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.670  -0.496  -2.521  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.899  -0.263  -3.198  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.685  -1.215  -0.124  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.471   0.304   0.475  1.00 24.67           H  
ATOM      9 3H   SER A   1      -1.217   0.086  -0.981  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.417  -0.961  -0.609  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.375  -1.538  -2.646  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.113   0.122  -2.958  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.758  -0.572  -4.107  1.00 24.67           H  
ATOM     14  N   PRO A   2       2.796   1.253  -0.638  1.00 24.67           N  
ATOM     15  CA  PRO A   2       3.605   2.455  -0.629  1.00 24.67           C  
ATOM     16  C   PRO A   2       3.468   3.245  -1.929  1.00 24.67           C  
ATOM     17  O   PRO A   2       3.668   4.459  -1.936  1.00 24.67           O  
ATOM     18  CB  PRO A   2       5.025   1.902  -0.472  1.00 24.67           C  
ATOM     19  CG  PRO A   2       4.847   0.615   0.281  1.00 24.67           C  
ATOM     20  CD  PRO A   2       3.553   0.034  -0.238  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.329   3.072   0.238  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       5.482   1.758  -1.465  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       5.653   2.627   0.067  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       5.708  -0.047   0.102  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       4.820   0.812   1.364  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       3.737  -0.627  -1.103  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       3.082  -0.481   0.611  1.00 24.67           H  
ATOM     28  N   GLU A   3       3.156   2.571  -3.049  1.00 24.67           N  
ATOM     29  CA  GLU A   3       3.021   3.300  -4.301  1.00 24.67           C  
ATOM     30  C   GLU A   3       1.833   4.257  -4.234  1.00 24.67           C  
ATOM     31  O   GLU A   3       1.882   5.365  -4.776  1.00 24.67           O  
ATOM     32  CB  GLU A   3       2.856   2.336  -5.476  1.00 24.67           C  
ATOM     33  CG  GLU A   3       4.109   1.519  -5.803  1.00 24.67           C  
ATOM     34  CD  GLU A   3       3.909   0.544  -6.945  1.00 24.67           C  
ATOM     35  OE1 GLU A   3       2.795   0.391  -7.387  1.00 24.67           O  
ATOM     36  OE2 GLU A   3       4.876  -0.044  -7.374  1.00 24.67           O  
ATOM     37  H   GLU A   3       2.962   1.569  -3.041  1.00 24.67           H  
ATOM     38  HA  GLU A   3       3.926   3.889  -4.459  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       2.048   1.639  -5.257  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       2.575   2.894  -6.368  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       4.919   2.202  -6.058  1.00 24.67           H  
ATOM     42 2HG  GLU A   3       4.403   0.968  -4.909  1.00 24.67           H  
ATOM     43  N   ALA A   4       0.746   3.815  -3.585  1.00 24.67           N  
ATOM     44  CA  ALA A   4      -0.451   4.633  -3.443  1.00 24.67           C  
ATOM     45  C   ALA A   4      -0.125   5.824  -2.579  1.00 24.67           C  
ATOM     46  O   ALA A   4      -0.573   6.948  -2.831  1.00 24.67           O  
ATOM     47  CB  ALA A   4      -1.586   3.837  -2.830  1.00 24.67           C  
ATOM     48  H   ALA A   4       0.777   2.918  -3.115  1.00 24.67           H  
ATOM     49  HA  ALA A   4      -0.748   4.989  -4.429  1.00 24.67           H  
ATOM     50 1HB  ALA A   4      -2.467   4.471  -2.739  1.00 24.67           H  
ATOM     51 2HB  ALA A   4      -1.815   2.984  -3.464  1.00 24.67           H  
ATOM     52 3HB  ALA A   4      -1.289   3.487  -1.844  1.00 24.67           H  
ATOM     53  N   VAL A   5       0.704   5.565  -1.569  1.00 24.67           N  
ATOM     54  CA  VAL A   5       1.098   6.600  -0.636  1.00 24.67           C  
ATOM     55  C   VAL A   5       1.916   7.650  -1.363  1.00 24.67           C  
ATOM     56  O   VAL A   5       1.654   8.846  -1.228  1.00 24.67           O  
ATOM     57  CB  VAL A   5       1.932   6.006   0.505  1.00 24.67           C  
ATOM     58  CG1 VAL A   5       2.468   7.119   1.378  1.00 24.67           C  
ATOM     59  CG2 VAL A   5       1.087   5.015   1.279  1.00 24.67           C  
ATOM     60  H   VAL A   5       1.023   4.603  -1.439  1.00 24.67           H  
ATOM     61  HA  VAL A   5       0.202   7.064  -0.225  1.00 24.67           H  
ATOM     62  HB  VAL A   5       2.787   5.498   0.093  1.00 24.67           H  
ATOM     63 1HG1 VAL A   5       3.079   6.693   2.173  1.00 24.67           H  
ATOM     64 2HG1 VAL A   5       3.078   7.792   0.773  1.00 24.67           H  
ATOM     65 3HG1 VAL A   5       1.639   7.673   1.814  1.00 24.67           H  
ATOM     66 1HG2 VAL A   5       1.682   4.578   2.080  1.00 24.67           H  
ATOM     67 2HG2 VAL A   5       0.224   5.525   1.702  1.00 24.67           H  
ATOM     68 3HG2 VAL A   5       0.751   4.226   0.603  1.00 24.67           H  
ATOM     69  N   ALA A   6       2.886   7.196  -2.164  1.00 24.67           N  
ATOM     70  CA  ALA A   6       3.716   8.104  -2.941  1.00 24.67           C  
ATOM     71  C   ALA A   6       2.860   8.915  -3.900  1.00 24.67           C  
ATOM     72  O   ALA A   6       3.056  10.122  -4.054  1.00 24.67           O  
ATOM     73  CB  ALA A   6       4.756   7.320  -3.715  1.00 24.67           C  
ATOM     74  H   ALA A   6       3.060   6.194  -2.217  1.00 24.67           H  
ATOM     75  HA  ALA A   6       4.212   8.787  -2.256  1.00 24.67           H  
ATOM     76 1HB  ALA A   6       5.383   8.005  -4.283  1.00 24.67           H  
ATOM     77 2HB  ALA A   6       5.370   6.749  -3.019  1.00 24.67           H  
ATOM     78 3HB  ALA A   6       4.253   6.634  -4.398  1.00 24.67           H  
ATOM     79  N   GLY A   7       1.858   8.271  -4.498  1.00 24.67           N  
ATOM     80  CA  GLY A   7       0.951   8.948  -5.403  1.00 24.67           C  
ATOM     81  C   GLY A   7       0.276  10.103  -4.683  1.00 24.67           C  
ATOM     82  O   GLY A   7       0.326  11.252  -5.136  1.00 24.67           O  
ATOM     83  H   GLY A   7       1.743   7.267  -4.354  1.00 24.67           H  
ATOM     84 1HA  GLY A   7       1.499   9.313  -6.271  1.00 24.67           H  
ATOM     85 2HA  GLY A   7       0.201   8.239  -5.754  1.00 24.67           H  
ATOM     86  N   ASN A   8      -0.352   9.798  -3.549  1.00 24.67           N  
ATOM     87  CA  ASN A   8      -1.043  10.818  -2.782  1.00 24.67           C  
ATOM     88  C   ASN A   8      -0.089  11.902  -2.287  1.00 24.67           C  
ATOM     89  O   ASN A   8      -0.436  13.086  -2.288  1.00 24.67           O  
ATOM     90  CB  ASN A   8      -1.786  10.172  -1.634  1.00 24.67           C  
ATOM     91  CG  ASN A   8      -3.011   9.421  -2.102  1.00 24.67           C  
ATOM     92  OD1 ASN A   8      -3.538   9.668  -3.196  1.00 24.67           O  
ATOM     93  ND2 ASN A   8      -3.477   8.506  -1.291  1.00 24.67           N  
ATOM     94  H   ASN A   8      -0.353   8.830  -3.222  1.00 24.67           H  
ATOM     95  HA  ASN A   8      -1.769  11.300  -3.431  1.00 24.67           H  
ATOM     96 1HB  ASN A   8      -1.115   9.470  -1.126  1.00 24.67           H  
ATOM     97 2HB  ASN A   8      -2.080  10.931  -0.911  1.00 24.67           H  
ATOM     98 1HD2 ASN A   8      -4.286   7.976  -1.547  1.00 24.67           H  
ATOM     99 2HD2 ASN A   8      -3.021   8.335  -0.420  1.00 24.67           H  
ATOM    100  N   ALA A   9       1.131  11.522  -1.893  1.00 24.67           N  
ATOM    101  CA  ALA A   9       2.082  12.518  -1.426  1.00 24.67           C  
ATOM    102  C   ALA A   9       2.387  13.509  -2.528  1.00 24.67           C  
ATOM    103  O   ALA A   9       2.388  14.721  -2.302  1.00 24.67           O  
ATOM    104  CB  ALA A   9       3.369  11.855  -0.974  1.00 24.67           C  
ATOM    105  H   ALA A   9       1.388  10.537  -1.889  1.00 24.67           H  
ATOM    106  HA  ALA A   9       1.633  13.054  -0.591  1.00 24.67           H  
ATOM    107 1HB  ALA A   9       4.063  12.613  -0.616  1.00 24.67           H  
ATOM    108 2HB  ALA A   9       3.150  11.147  -0.174  1.00 24.67           H  
ATOM    109 3HB  ALA A   9       3.811  11.325  -1.815  1.00 24.67           H  
ATOM    110  N   LEU A  10       2.577  13.010  -3.745  1.00 24.67           N  
ATOM    111  CA  LEU A  10       2.881  13.898  -4.844  1.00 24.67           C  
ATOM    112  C   LEU A  10       1.711  14.818  -5.119  1.00 24.67           C  
ATOM    113  O   LEU A  10       1.906  16.011  -5.340  1.00 24.67           O  
ATOM    114  CB  LEU A  10       3.264  13.080  -6.071  1.00 24.67           C  
ATOM    115  CG  LEU A  10       4.611  12.359  -5.933  1.00 24.67           C  
ATOM    116  CD1 LEU A  10       4.808  11.422  -7.108  1.00 24.67           C  
ATOM    117  CD2 LEU A  10       5.718  13.400  -5.848  1.00 24.67           C  
ATOM    118  H   LEU A  10       2.554  11.999  -3.896  1.00 24.67           H  
ATOM    119  HA  LEU A  10       3.735  14.507  -4.566  1.00 24.67           H  
ATOM    120 1HB  LEU A  10       2.495  12.323  -6.234  1.00 24.67           H  
ATOM    121 2HB  LEU A  10       3.303  13.735  -6.941  1.00 24.67           H  
ATOM    122  HG  LEU A  10       4.614  11.764  -5.025  1.00 24.67           H  
ATOM    123 1HD1 LEU A  10       5.760  10.903  -7.003  1.00 24.67           H  
ATOM    124 2HD1 LEU A  10       3.996  10.692  -7.121  1.00 24.67           H  
ATOM    125 3HD1 LEU A  10       4.803  11.992  -8.035  1.00 24.67           H  
ATOM    126 1HD2 LEU A  10       6.679  12.898  -5.739  1.00 24.67           H  
ATOM    127 2HD2 LEU A  10       5.722  14.003  -6.756  1.00 24.67           H  
ATOM    128 3HD2 LEU A  10       5.544  14.042  -4.988  1.00 24.67           H  
ATOM    129  N   LEU A  11       0.490  14.298  -5.030  1.00 24.67           N  
ATOM    130  CA  LEU A  11      -0.675  15.136  -5.282  1.00 24.67           C  
ATOM    131  C   LEU A  11      -0.781  16.245  -4.241  1.00 24.67           C  
ATOM    132  O   LEU A  11      -1.156  17.372  -4.558  1.00 24.67           O  
ATOM    133  CB  LEU A  11      -1.941  14.288  -5.272  1.00 24.67           C  
ATOM    134  CG  LEU A  11      -2.060  13.309  -6.437  1.00 24.67           C  
ATOM    135  CD1 LEU A  11      -3.261  12.401  -6.215  1.00 24.67           C  
ATOM    136  CD2 LEU A  11      -2.181  14.094  -7.734  1.00 24.67           C  
ATOM    137  H   LEU A  11       0.376  13.299  -4.838  1.00 24.67           H  
ATOM    138  HA  LEU A  11      -0.563  15.594  -6.265  1.00 24.67           H  
ATOM    139 1HB  LEU A  11      -1.964  13.714  -4.347  1.00 24.67           H  
ATOM    140 2HB  LEU A  11      -2.804  14.948  -5.291  1.00 24.67           H  
ATOM    141  HG  LEU A  11      -1.172  12.688  -6.481  1.00 24.67           H  
ATOM    142 1HD1 LEU A  11      -3.340  11.695  -7.040  1.00 24.67           H  
ATOM    143 2HD1 LEU A  11      -3.135  11.852  -5.284  1.00 24.67           H  
ATOM    144 3HD1 LEU A  11      -4.166  13.001  -6.162  1.00 24.67           H  
ATOM    145 1HD2 LEU A  11      -2.256  13.402  -8.571  1.00 24.67           H  
ATOM    146 2HD2 LEU A  11      -3.071  14.721  -7.700  1.00 24.67           H  
ATOM    147 3HD2 LEU A  11      -1.296  14.726  -7.864  1.00 24.67           H  
ATOM    148  N   ASN A  12      -0.424  15.930  -2.994  1.00 24.67           N  
ATOM    149  CA  ASN A  12      -0.459  16.908  -1.913  1.00 24.67           C  
ATOM    150  C   ASN A  12       0.605  17.984  -2.108  1.00 24.67           C  
ATOM    151  O   ASN A  12       0.449  19.109  -1.639  1.00 24.67           O  
ATOM    152  CB  ASN A  12      -0.278  16.230  -0.583  1.00 24.67           C  
ATOM    153  CG  ASN A  12      -1.488  15.422  -0.184  1.00 24.67           C  
ATOM    154  OD1 ASN A  12      -2.615  15.688  -0.624  1.00 24.67           O  
ATOM    155  ND2 ASN A  12      -1.273  14.429   0.642  1.00 24.67           N  
ATOM    156  H   ASN A  12      -0.148  14.970  -2.783  1.00 24.67           H  
ATOM    157  HA  ASN A  12      -1.429  17.403  -1.929  1.00 24.67           H  
ATOM    158 1HB  ASN A  12       0.584  15.566  -0.632  1.00 24.67           H  
ATOM    159 2HB  ASN A  12      -0.075  16.976   0.183  1.00 24.67           H  
ATOM    160 1HD2 ASN A  12      -2.033  13.853   0.938  1.00 24.67           H  
ATOM    161 2HD2 ASN A  12      -0.349  14.247   0.970  1.00 24.67           H  
ATOM    162  N   ILE A  13       1.692  17.632  -2.786  1.00 24.67           N  
ATOM    163  CA  ILE A  13       2.763  18.566  -3.104  1.00 24.67           C  
ATOM    164  C   ILE A  13       2.417  19.450  -4.304  1.00 24.67           C  
ATOM    165  O   ILE A  13       2.664  20.656  -4.293  1.00 24.67           O  
ATOM    166  CB  ILE A  13       4.075  17.829  -3.368  1.00 24.67           C  
ATOM    167  CG1 ILE A  13       4.543  17.146  -2.074  1.00 24.67           C  
ATOM    168  CG2 ILE A  13       5.108  18.805  -3.886  1.00 24.67           C  
ATOM    169  CD1 ILE A  13       5.649  16.142  -2.280  1.00 24.67           C  
ATOM    170  H   ILE A  13       1.784  16.660  -3.084  1.00 24.67           H  
ATOM    171  HA  ILE A  13       2.912  19.208  -2.245  1.00 24.67           H  
ATOM    172  HB  ILE A  13       3.909  17.049  -4.108  1.00 24.67           H  
ATOM    173 1HG1 ILE A  13       4.899  17.911  -1.389  1.00 24.67           H  
ATOM    174 2HG1 ILE A  13       3.699  16.647  -1.615  1.00 24.67           H  
ATOM    175 1HG2 ILE A  13       6.039  18.277  -4.083  1.00 24.67           H  
ATOM    176 2HG2 ILE A  13       4.741  19.248  -4.805  1.00 24.67           H  
ATOM    177 3HG2 ILE A  13       5.280  19.586  -3.147  1.00 24.67           H  
ATOM    178 1HD1 ILE A  13       5.925  15.706  -1.322  1.00 24.67           H  
ATOM    179 2HD1 ILE A  13       5.299  15.357  -2.943  1.00 24.67           H  
ATOM    180 3HD1 ILE A  13       6.514  16.633  -2.719  1.00 24.67           H  
ATOM    181  N   GLU A  14       1.830  18.860  -5.341  1.00 24.67           N  
ATOM    182  CA  GLU A  14       1.538  19.581  -6.578  1.00 24.67           C  
ATOM    183  C   GLU A  14       0.663  20.817  -6.386  1.00 24.67           C  
ATOM    184  O   GLU A  14       0.818  21.768  -7.148  1.00 24.67           O  
ATOM    185  CB  GLU A  14       0.905  18.648  -7.616  1.00 24.67           C  
ATOM    186  CG  GLU A  14       1.887  17.635  -8.255  1.00 24.67           C  
ATOM    187  CD  GLU A  14       1.230  16.664  -9.227  1.00 24.67           C  
ATOM    188  OE1 GLU A  14       0.025  16.669  -9.336  1.00 24.67           O  
ATOM    189  OE2 GLU A  14       1.945  15.922  -9.862  1.00 24.67           O  
ATOM    190  H   GLU A  14       1.627  17.864  -5.285  1.00 24.67           H  
ATOM    191  HA  GLU A  14       2.486  19.919  -6.989  1.00 24.67           H  
ATOM    192 1HB  GLU A  14       0.106  18.074  -7.138  1.00 24.67           H  
ATOM    193 2HB  GLU A  14       0.455  19.238  -8.412  1.00 24.67           H  
ATOM    194 1HG  GLU A  14       2.649  18.196  -8.794  1.00 24.67           H  
ATOM    195 2HG  GLU A  14       2.388  17.080  -7.477  1.00 24.67           H  
ATOM    196  N   ALA A  15      -0.259  20.797  -5.412  1.00 24.67           N  
ATOM    197  CA  ALA A  15      -1.330  21.351  -4.593  1.00 24.67           C  
ATOM    198  C   ALA A  15      -0.785  22.488  -3.725  1.00 24.67           C  
ATOM    199  O   ALA A  15      -1.549  23.320  -3.224  1.00 24.67           O  
ATOM    200  CB  ALA A  15      -1.976  20.304  -3.731  1.00 24.67           C  
ATOM    201  H   ALA A  15      -0.438  21.715  -5.820  1.00 24.67           H  
ATOM    202  HA  ALA A  15      -2.094  21.748  -5.253  1.00 24.67           H  
ATOM    203 1HB  ALA A  15      -2.779  20.754  -3.153  1.00 24.67           H  
ATOM    204 2HB  ALA A  15      -2.380  19.518  -4.360  1.00 24.67           H  
ATOM    205 3HB  ALA A  15      -1.251  19.899  -3.074  1.00 24.67           H  
ATOM    206  N   ARG A  16       0.538  22.490  -3.497  1.00 24.67           N  
ATOM    207  CA  ARG A  16       1.173  23.526  -2.694  1.00 24.67           C  
ATOM    208  C   ARG A  16       1.670  24.675  -3.555  1.00 24.67           C  
ATOM    209  O   ARG A  16       1.437  25.843  -3.237  1.00 24.67           O  
ATOM    210  CB  ARG A  16       2.365  22.972  -1.934  1.00 24.67           C  
ATOM    211  CG  ARG A  16       2.038  21.992  -0.861  1.00 24.67           C  
ATOM    212  CD  ARG A  16       3.263  21.438  -0.223  1.00 24.67           C  
ATOM    213  NE  ARG A  16       2.942  20.430   0.777  1.00 24.67           N  
ATOM    214  CZ  ARG A  16       3.850  19.682   1.433  1.00 24.67           C  
ATOM    215  NH1 ARG A  16       5.134  19.838   1.192  1.00 24.67           N  
ATOM    216  NH2 ARG A  16       3.450  18.790   2.323  1.00 24.67           N  
ATOM    217  H   ARG A  16       1.139  21.774  -3.902  1.00 24.67           H  
ATOM    218  HA  ARG A  16       0.443  23.909  -1.982  1.00 24.67           H  
ATOM    219 1HB  ARG A  16       3.040  22.483  -2.630  1.00 24.67           H  
ATOM    220 2HB  ARG A  16       2.913  23.792  -1.478  1.00 24.67           H  
ATOM    221 1HG  ARG A  16       1.428  22.470  -0.097  1.00 24.67           H  
ATOM    222 2HG  ARG A  16       1.490  21.190  -1.304  1.00 24.67           H  
ATOM    223 1HD  ARG A  16       3.894  20.981  -0.984  1.00 24.67           H  
ATOM    224 2HD  ARG A  16       3.810  22.240   0.266  1.00 24.67           H  
ATOM    225  HE  ARG A  16       1.963  20.274   0.986  1.00 24.67           H  
ATOM    226 1HH1 ARG A  16       5.442  20.521   0.513  1.00 24.67           H  
ATOM    227 2HH1 ARG A  16       5.813  19.278   1.688  1.00 24.67           H  
ATOM    228 1HH2 ARG A  16       2.463  18.672   2.510  1.00 24.67           H  
ATOM    229 2HH2 ARG A  16       4.128  18.230   2.819  1.00 24.67           H  
ATOM    230  N   LEU A  17       2.288  24.366  -4.691  1.00 24.67           N  
ATOM    231  CA  LEU A  17       3.018  24.760  -5.888  1.00 24.67           C  
ATOM    232  C   LEU A  17       1.964  25.370  -6.778  1.00 24.67           C  
ATOM    233  O   LEU A  17       1.901  26.580  -6.932  1.00 24.67           O  
ATOM    234  CB  LEU A  17       3.712  23.553  -6.524  1.00 24.67           C  
ATOM    235  CG  LEU A  17       4.838  22.958  -5.704  1.00 24.67           C  
ATOM    236  CD1 LEU A  17       5.331  21.703  -6.385  1.00 24.67           C  
ATOM    237  CD2 LEU A  17       5.934  23.984  -5.542  1.00 24.67           C  
ATOM    238  H   LEU A  17       2.265  25.367  -4.677  1.00 24.67           H  
ATOM    239  HA  LEU A  17       3.761  25.517  -5.641  1.00 24.67           H  
ATOM    240 1HB  LEU A  17       2.990  22.772  -6.674  1.00 24.67           H  
ATOM    241 2HB  LEU A  17       4.111  23.839  -7.486  1.00 24.67           H  
ATOM    242  HG  LEU A  17       4.461  22.674  -4.721  1.00 24.67           H  
ATOM    243 1HD1 LEU A  17       6.129  21.257  -5.793  1.00 24.67           H  
ATOM    244 2HD1 LEU A  17       4.509  21.001  -6.472  1.00 24.67           H  
ATOM    245 3HD1 LEU A  17       5.707  21.950  -7.375  1.00 24.67           H  
ATOM    246 1HD2 LEU A  17       6.741  23.560  -4.945  1.00 24.67           H  
ATOM    247 2HD2 LEU A  17       6.316  24.268  -6.517  1.00 24.67           H  
ATOM    248 3HD2 LEU A  17       5.535  24.865  -5.040  1.00 24.67           H  
ATOM    249  N   ALA A  18       1.013  24.571  -7.191  1.00 24.67           N  
ATOM    250  CA  ALA A  18      -0.206  25.085  -7.756  1.00 24.67           C  
ATOM    251  C   ALA A  18      -1.185  24.878  -6.629  1.00 24.67           C  
ATOM    252  O   ALA A  18      -1.479  23.735  -6.303  1.00 24.67           O  
ATOM    253  CB  ALA A  18      -0.605  24.346  -9.016  1.00 24.67           C  
ATOM    254  H   ALA A  18       1.096  23.566  -7.081  1.00 24.67           H  
ATOM    255  HA  ALA A  18      -0.108  26.150  -7.967  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      -1.557  24.731  -9.380  1.00 24.67           H  
ATOM    257 2HB  ALA A  18       0.161  24.492  -9.778  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      -0.701  23.283  -8.796  1.00 24.67           H  
ATOM    259  N   LEU A  19      -1.674  25.925  -5.982  1.00 24.67           N  
ATOM    260  CA  LEU A  19      -2.014  27.289  -5.625  1.00 24.67           C  
ATOM    261  C   LEU A  19      -0.935  28.369  -5.437  1.00 24.67           C  
ATOM    262  O   LEU A  19      -1.229  29.525  -5.733  1.00 24.67           O  
ATOM    263  CB  LEU A  19      -2.802  27.192  -4.325  1.00 24.67           C  
ATOM    264  CG  LEU A  19      -4.172  26.544  -4.471  1.00 24.67           C  
ATOM    265  CD1 LEU A  19      -4.802  26.387  -3.100  1.00 24.67           C  
ATOM    266  CD2 LEU A  19      -5.031  27.398  -5.398  1.00 24.67           C  
ATOM    267  H   LEU A  19      -1.137  26.405  -6.691  1.00 24.67           H  
ATOM    268  HA  LEU A  19      -2.688  27.651  -6.390  1.00 24.67           H  
ATOM    269 1HB  LEU A  19      -2.224  26.595  -3.613  1.00 24.67           H  
ATOM    270 2HB  LEU A  19      -2.935  28.192  -3.914  1.00 24.67           H  
ATOM    271  HG  LEU A  19      -4.059  25.546  -4.901  1.00 24.67           H  
ATOM    272 1HD1 LEU A  19      -5.776  25.912  -3.199  1.00 24.67           H  
ATOM    273 2HD1 LEU A  19      -4.156  25.766  -2.476  1.00 24.67           H  
ATOM    274 3HD1 LEU A  19      -4.920  27.367  -2.639  1.00 24.67           H  
ATOM    275 1HD2 LEU A  19      -6.011  26.937  -5.514  1.00 24.67           H  
ATOM    276 2HD2 LEU A  19      -5.147  28.394  -4.971  1.00 24.67           H  
ATOM    277 3HD2 LEU A  19      -4.549  27.476  -6.372  1.00 24.67           H  
ATOM    278  N   ARG A  20       0.273  28.085  -4.960  1.00 24.67           N  
ATOM    279  CA  ARG A  20       1.202  29.214  -4.786  1.00 24.67           C  
ATOM    280  C   ARG A  20       1.539  29.988  -6.081  1.00 24.67           C  
ATOM    281  O   ARG A  20       1.625  31.219  -6.076  1.00 24.67           O  
ATOM    282  CB  ARG A  20       2.517  28.753  -4.184  1.00 24.67           C  
ATOM    283  CG  ARG A  20       3.525  29.876  -3.961  1.00 24.67           C  
ATOM    284  CD  ARG A  20       3.060  30.802  -2.874  1.00 24.67           C  
ATOM    285  NE  ARG A  20       3.983  31.912  -2.639  1.00 24.67           N  
ATOM    286  CZ  ARG A  20       5.067  31.848  -1.838  1.00 24.67           C  
ATOM    287  NH1 ARG A  20       5.370  30.727  -1.215  1.00 24.67           N  
ATOM    288  NH2 ARG A  20       5.827  32.916  -1.681  1.00 24.67           N  
ATOM    289  H   ARG A  20       0.559  27.153  -4.666  1.00 24.67           H  
ATOM    290  HA  ARG A  20       0.742  29.911  -4.087  1.00 24.67           H  
ATOM    291 1HB  ARG A  20       2.333  28.277  -3.224  1.00 24.67           H  
ATOM    292 2HB  ARG A  20       2.976  28.012  -4.839  1.00 24.67           H  
ATOM    293 1HG  ARG A  20       4.487  29.454  -3.675  1.00 24.67           H  
ATOM    294 2HG  ARG A  20       3.637  30.454  -4.883  1.00 24.67           H  
ATOM    295 1HD  ARG A  20       2.094  31.223  -3.154  1.00 24.67           H  
ATOM    296 2HD  ARG A  20       2.954  30.244  -1.945  1.00 24.67           H  
ATOM    297  HE  ARG A  20       3.782  32.820  -3.091  1.00 24.67           H  
ATOM    298 1HH1 ARG A  20       4.788  29.909  -1.336  1.00 24.67           H  
ATOM    299 2HH1 ARG A  20       6.182  30.684  -0.618  1.00 24.67           H  
ATOM    300 1HH2 ARG A  20       5.585  33.779  -2.166  1.00 24.67           H  
ATOM    301 2HH2 ARG A  20       6.638  32.878  -1.084  1.00 24.67           H  
ATOM    302  N   TYR A  21       1.707  29.282  -7.194  1.00 24.67           N  
ATOM    303  CA  TYR A  21       2.115  29.909  -8.445  1.00 24.67           C  
ATOM    304  C   TYR A  21       1.152  30.984  -8.922  1.00 24.67           C  
ATOM    305  O   TYR A  21       1.579  32.057  -9.359  1.00 24.67           O  
ATOM    306  CB  TYR A  21       2.198  28.853  -9.542  1.00 24.67           C  
ATOM    307  CG  TYR A  21       3.325  27.842  -9.377  1.00 24.67           C  
ATOM    308  CD1 TYR A  21       3.179  26.566  -9.914  1.00 24.67           C  
ATOM    309  CD2 TYR A  21       4.485  28.175  -8.693  1.00 24.67           C  
ATOM    310  CE1 TYR A  21       4.188  25.635  -9.775  1.00 24.67           C  
ATOM    311  CE2 TYR A  21       5.496  27.239  -8.554  1.00 24.67           C  
ATOM    312  CZ  TYR A  21       5.351  25.977  -9.095  1.00 24.67           C  
ATOM    313  OH  TYR A  21       6.364  25.053  -8.968  1.00 24.67           O  
ATOM    314  H   TYR A  21       1.605  28.281  -7.156  1.00 24.67           H  
ATOM    315  HA  TYR A  21       3.090  30.371  -8.296  1.00 24.67           H  
ATOM    316 1HB  TYR A  21       1.256  28.300  -9.568  1.00 24.67           H  
ATOM    317 2HB  TYR A  21       2.315  29.340 -10.507  1.00 24.67           H  
ATOM    318  HD1 TYR A  21       2.265  26.302 -10.445  1.00 24.67           H  
ATOM    319  HD2 TYR A  21       4.600  29.171  -8.268  1.00 24.67           H  
ATOM    320  HE1 TYR A  21       4.072  24.638 -10.198  1.00 24.67           H  
ATOM    321  HE2 TYR A  21       6.409  27.500  -8.020  1.00 24.67           H  
ATOM    322  HH  TYR A  21       6.092  24.220  -9.361  1.00 24.67           H  
ATOM    323  N   LEU A  22      -0.148  30.744  -8.821  1.00 24.67           N  
ATOM    324  CA  LEU A  22      -1.509  31.178  -9.018  1.00 24.67           C  
ATOM    325  C   LEU A  22      -1.735  32.316  -8.056  1.00 24.67           C  
ATOM    326  O   LEU A  22      -2.144  33.401  -8.460  1.00 24.67           O  
ATOM    327  CB  LEU A  22      -2.482  30.018  -8.804  1.00 24.67           C  
ATOM    328  CG  LEU A  22      -2.390  28.923  -9.875  1.00 24.67           C  
ATOM    329  CD1 LEU A  22      -3.213  27.707  -9.466  1.00 24.67           C  
ATOM    330  CD2 LEU A  22      -2.889  29.501 -11.184  1.00 24.67           C  
ATOM    331  H   LEU A  22      -0.073  31.674  -9.191  1.00 24.67           H  
ATOM    332  HA  LEU A  22      -1.625  31.550 -10.034  1.00 24.67           H  
ATOM    333 1HB  LEU A  22      -2.297  29.572  -7.857  1.00 24.67           H  
ATOM    334 2HB  LEU A  22      -3.499  30.410  -8.807  1.00 24.67           H  
ATOM    335  HG  LEU A  22      -1.353  28.606  -9.991  1.00 24.67           H  
ATOM    336 1HD1 LEU A  22      -3.139  26.945 -10.241  1.00 24.67           H  
ATOM    337 2HD1 LEU A  22      -2.837  27.306  -8.547  1.00 24.67           H  
ATOM    338 3HD1 LEU A  22      -4.256  27.997  -9.339  1.00 24.67           H  
ATOM    339 1HD2 LEU A  22      -2.823  28.743 -11.965  1.00 24.67           H  
ATOM    340 2HD2 LEU A  22      -3.927  29.817 -11.071  1.00 24.67           H  
ATOM    341 3HD2 LEU A  22      -2.277  30.360 -11.459  1.00 24.67           H  
ATOM    342  N   ALA A  23      -1.336  32.130  -6.800  1.00 24.67           N  
ATOM    343  CA  ALA A  23      -1.440  33.211  -5.835  1.00 24.67           C  
ATOM    344  C   ALA A  23      -0.519  34.350  -6.224  1.00 24.67           C  
ATOM    345  O   ALA A  23      -0.929  35.511  -6.241  1.00 24.67           O  
ATOM    346  CB  ALA A  23      -1.082  32.727  -4.444  1.00 24.67           C  
ATOM    347  H   ALA A  23      -1.009  31.214  -6.494  1.00 24.67           H  
ATOM    348  HA  ALA A  23      -2.466  33.576  -5.841  1.00 24.67           H  
ATOM    349 1HB  ALA A  23      -1.180  33.548  -3.737  1.00 24.67           H  
ATOM    350 2HB  ALA A  23      -1.751  31.915  -4.160  1.00 24.67           H  
ATOM    351 3HB  ALA A  23      -0.057  32.368  -4.442  1.00 24.67           H  
ATOM    352  N   GLU A  24       0.720  34.024  -6.613  1.00 24.67           N  
ATOM    353  CA  GLU A  24       1.649  35.087  -6.972  1.00 24.67           C  
ATOM    354  C   GLU A  24       1.194  35.771  -8.255  1.00 24.67           C  
ATOM    355  O   GLU A  24       1.236  37.000  -8.362  1.00 24.67           O  
ATOM    356  CB  GLU A  24       3.070  34.545  -7.127  1.00 24.67           C  
ATOM    357  CG  GLU A  24       3.745  34.057  -5.819  1.00 24.67           C  
ATOM    358  CD  GLU A  24       3.879  35.130  -4.764  1.00 24.67           C  
ATOM    359  OE1 GLU A  24       4.303  36.215  -5.085  1.00 24.67           O  
ATOM    360  OE2 GLU A  24       3.590  34.843  -3.606  1.00 24.67           O  
ATOM    361  H   GLU A  24       1.024  33.047  -6.600  1.00 24.67           H  
ATOM    362  HA  GLU A  24       1.651  35.828  -6.180  1.00 24.67           H  
ATOM    363 1HB  GLU A  24       3.054  33.699  -7.817  1.00 24.67           H  
ATOM    364 2HB  GLU A  24       3.705  35.311  -7.568  1.00 24.67           H  
ATOM    365 1HG  GLU A  24       3.149  33.241  -5.409  1.00 24.67           H  
ATOM    366 2HG  GLU A  24       4.730  33.660  -6.057  1.00 24.67           H  
ATOM    367  N   GLY A  25       0.673  34.975  -9.191  1.00 24.67           N  
ATOM    368  CA  GLY A  25       0.140  35.484 -10.443  1.00 24.67           C  
ATOM    369  C   GLY A  25      -0.981  36.485 -10.184  1.00 24.67           C  
ATOM    370  O   GLY A  25      -0.940  37.616 -10.675  1.00 24.67           O  
ATOM    371  H   GLY A  25       0.710  33.970  -9.051  1.00 24.67           H  
ATOM    372 1HA  GLY A  25       0.937  35.958 -11.014  1.00 24.67           H  
ATOM    373 2HA  GLY A  25      -0.238  34.652 -11.035  1.00 24.67           H  
ATOM    374  N   PHE A  26      -1.985  36.078  -9.407  1.00 24.67           N  
ATOM    375  CA  PHE A  26      -3.110  36.958  -9.132  1.00 24.67           C  
ATOM    376  C   PHE A  26      -2.675  38.213  -8.391  1.00 24.67           C  
ATOM    377  O   PHE A  26      -3.164  39.304  -8.693  1.00 24.67           O  
ATOM    378  CB  PHE A  26      -4.183  36.244  -8.314  1.00 24.67           C  
ATOM    379  CG  PHE A  26      -4.986  35.224  -9.093  1.00 24.67           C  
ATOM    380  CD1 PHE A  26      -5.049  33.899  -8.673  1.00 24.67           C  
ATOM    381  CD2 PHE A  26      -5.665  35.582 -10.246  1.00 24.67           C  
ATOM    382  CE1 PHE A  26      -5.764  32.956  -9.383  1.00 24.67           C  
ATOM    383  CE2 PHE A  26      -6.389  34.641 -10.960  1.00 24.67           C  
ATOM    384  CZ  PHE A  26      -6.436  33.325 -10.527  1.00 24.67           C  
ATOM    385  H   PHE A  26      -1.975  35.139  -9.013  1.00 24.67           H  
ATOM    386  HA  PHE A  26      -3.548  37.257 -10.084  1.00 24.67           H  
ATOM    387 1HB  PHE A  26      -3.698  35.725  -7.481  1.00 24.67           H  
ATOM    388 2HB  PHE A  26      -4.869  36.973  -7.892  1.00 24.67           H  
ATOM    389  HD1 PHE A  26      -4.517  33.609  -7.768  1.00 24.67           H  
ATOM    390  HD2 PHE A  26      -5.624  36.617 -10.588  1.00 24.67           H  
ATOM    391  HE1 PHE A  26      -5.796  31.924  -9.038  1.00 24.67           H  
ATOM    392  HE2 PHE A  26      -6.922  34.934 -11.865  1.00 24.67           H  
ATOM    393  HZ  PHE A  26      -7.003  32.585 -11.090  1.00 24.67           H  
ATOM    394  N   LYS A  27      -1.745  38.086  -7.437  1.00 24.67           N  
ATOM    395  CA  LYS A  27      -1.286  39.273  -6.732  1.00 24.67           C  
ATOM    396  C   LYS A  27      -0.598  40.236  -7.694  1.00 24.67           C  
ATOM    397  O   LYS A  27      -0.821  41.449  -7.623  1.00 24.67           O  
ATOM    398  CB  LYS A  27      -0.348  38.902  -5.580  1.00 24.67           C  
ATOM    399  CG  LYS A  27      -1.040  38.258  -4.365  1.00 24.67           C  
ATOM    400  CD  LYS A  27      -0.072  38.117  -3.198  1.00 24.67           C  
ATOM    401  CE  LYS A  27       0.982  37.065  -3.495  1.00 24.67           C  
ATOM    402  NZ  LYS A  27       1.890  36.824  -2.336  1.00 24.67           N  
ATOM    403  H   LYS A  27      -1.365  37.171  -7.190  1.00 24.67           H  
ATOM    404  HA  LYS A  27      -2.153  39.780  -6.314  1.00 24.67           H  
ATOM    405 1HB  LYS A  27       0.399  38.192  -5.947  1.00 24.67           H  
ATOM    406 2HB  LYS A  27       0.182  39.789  -5.241  1.00 24.67           H  
ATOM    407 1HG  LYS A  27      -1.878  38.883  -4.057  1.00 24.67           H  
ATOM    408 2HG  LYS A  27      -1.425  37.282  -4.630  1.00 24.67           H  
ATOM    409 1HD  LYS A  27       0.421  39.071  -3.016  1.00 24.67           H  
ATOM    410 2HD  LYS A  27      -0.619  37.830  -2.301  1.00 24.67           H  
ATOM    411 1HE  LYS A  27       0.490  36.129  -3.759  1.00 24.67           H  
ATOM    412 2HE  LYS A  27       1.583  37.398  -4.342  1.00 24.67           H  
ATOM    413 1HZ  LYS A  27       2.577  36.103  -2.628  1.00 24.67           H  
ATOM    414 2HZ  LYS A  27       2.373  37.674  -2.095  1.00 24.67           H  
ATOM    415 3HZ  LYS A  27       1.364  36.496  -1.546  1.00 24.67           H  
ATOM    416  N   ALA A  28       0.210  39.708  -8.623  1.00 24.67           N  
ATOM    417  CA  ALA A  28       0.864  40.561  -9.603  1.00 24.67           C  
ATOM    418  C   ALA A  28      -0.168  41.256 -10.470  1.00 24.67           C  
ATOM    419  O   ALA A  28      -0.053  42.450 -10.754  1.00 24.67           O  
ATOM    420  CB  ALA A  28       1.801  39.752 -10.478  1.00 24.67           C  
ATOM    421  H   ALA A  28       0.386  38.701  -8.639  1.00 24.67           H  
ATOM    422  HA  ALA A  28       1.434  41.319  -9.068  1.00 24.67           H  
ATOM    423 1HB  ALA A  28       2.291  40.408 -11.194  1.00 24.67           H  
ATOM    424 2HB  ALA A  28       2.548  39.264  -9.854  1.00 24.67           H  
ATOM    425 3HB  ALA A  28       1.228  38.995 -11.012  1.00 24.67           H  
ATOM    426  N   LYS A  29      -1.215  40.528 -10.860  1.00 24.67           N  
ATOM    427  CA  LYS A  29      -2.233  41.129 -11.700  1.00 24.67           C  
ATOM    428  C   LYS A  29      -2.953  42.234 -10.951  1.00 24.67           C  
ATOM    429  O   LYS A  29      -3.213  43.302 -11.514  1.00 24.67           O  
ATOM    430  CB  LYS A  29      -3.214  40.067 -12.199  1.00 24.67           C  
ATOM    431  CG  LYS A  29      -2.613  39.119 -13.243  1.00 24.67           C  
ATOM    432  CD  LYS A  29      -3.606  38.057 -13.701  1.00 24.67           C  
ATOM    433  CE  LYS A  29      -2.973  37.146 -14.750  1.00 24.67           C  
ATOM    434  NZ  LYS A  29      -3.911  36.090 -15.225  1.00 24.67           N  
ATOM    435  H   LYS A  29      -1.275  39.541 -10.605  1.00 24.67           H  
ATOM    436  HA  LYS A  29      -1.747  41.574 -12.565  1.00 24.67           H  
ATOM    437 1HB  LYS A  29      -3.551  39.466 -11.355  1.00 24.67           H  
ATOM    438 2HB  LYS A  29      -4.088  40.548 -12.632  1.00 24.67           H  
ATOM    439 1HG  LYS A  29      -2.295  39.698 -14.108  1.00 24.67           H  
ATOM    440 2HG  LYS A  29      -1.740  38.630 -12.821  1.00 24.67           H  
ATOM    441 1HD  LYS A  29      -3.913  37.454 -12.842  1.00 24.67           H  
ATOM    442 2HD  LYS A  29      -4.488  38.535 -14.124  1.00 24.67           H  
ATOM    443 1HE  LYS A  29      -2.664  37.751 -15.601  1.00 24.67           H  
ATOM    444 2HE  LYS A  29      -2.093  36.668 -14.318  1.00 24.67           H  
ATOM    445 1HZ  LYS A  29      -3.448  35.517 -15.916  1.00 24.67           H  
ATOM    446 2HZ  LYS A  29      -4.195  35.512 -14.448  1.00 24.67           H  
ATOM    447 3HZ  LYS A  29      -4.724  36.523 -15.638  1.00 24.67           H  
ATOM    448  N   ALA A  30      -3.238  42.004  -9.669  1.00 24.67           N  
ATOM    449  CA  ALA A  30      -3.896  43.009  -8.858  1.00 24.67           C  
ATOM    450  C   ALA A  30      -3.030  44.254  -8.732  1.00 24.67           C  
ATOM    451  O   ALA A  30      -3.524  45.380  -8.845  1.00 24.67           O  
ATOM    452  CB  ALA A  30      -4.193  42.448  -7.483  1.00 24.67           C  
ATOM    453  H   ALA A  30      -3.013  41.098  -9.257  1.00 24.67           H  
ATOM    454  HA  ALA A  30      -4.828  43.287  -9.348  1.00 24.67           H  
ATOM    455 1HB  ALA A  30      -4.703  43.197  -6.884  1.00 24.67           H  
ATOM    456 2HB  ALA A  30      -4.823  41.564  -7.583  1.00 24.67           H  
ATOM    457 3HB  ALA A  30      -3.258  42.171  -7.000  1.00 24.67           H  
ATOM    458  N   ALA A  31      -1.721  44.054  -8.534  1.00 24.67           N  
ATOM    459  CA  ALA A  31      -0.797  45.168  -8.402  1.00 24.67           C  
ATOM    460  C   ALA A  31      -0.761  46.000  -9.668  1.00 24.67           C  
ATOM    461  O   ALA A  31      -0.762  47.237  -9.615  1.00 24.67           O  
ATOM    462  CB  ALA A  31       0.594  44.651  -8.098  1.00 24.67           C  
ATOM    463  H   ALA A  31      -1.367  43.102  -8.438  1.00 24.67           H  
ATOM    464  HA  ALA A  31      -1.139  45.799  -7.584  1.00 24.67           H  
ATOM    465 1HB  ALA A  31       1.278  45.487  -7.979  1.00 24.67           H  
ATOM    466 2HB  ALA A  31       0.567  44.064  -7.179  1.00 24.67           H  
ATOM    467 3HB  ALA A  31       0.931  44.020  -8.917  1.00 24.67           H  
ATOM    468  N   ARG A  32      -0.775  45.315 -10.811  1.00 24.67           N  
ATOM    469  CA  ARG A  32      -0.744  45.978 -12.097  1.00 24.67           C  
ATOM    470  C   ARG A  32      -2.035  46.745 -12.317  1.00 24.67           C  
ATOM    471  O   ARG A  32      -2.004  47.891 -12.765  1.00 24.67           O  
ATOM    472  CB  ARG A  32      -0.517  44.939 -13.179  1.00 24.67           C  
ATOM    473  CG  ARG A  32       0.895  44.346 -13.159  1.00 24.67           C  
ATOM    474  CD  ARG A  32       1.035  43.178 -14.060  1.00 24.67           C  
ATOM    475  NE  ARG A  32       2.369  42.596 -13.979  1.00 24.67           N  
ATOM    476  CZ  ARG A  32       2.708  41.380 -14.451  1.00 24.67           C  
ATOM    477  NH1 ARG A  32       1.807  40.624 -15.037  1.00 24.67           N  
ATOM    478  NH2 ARG A  32       3.949  40.945 -14.321  1.00 24.67           N  
ATOM    479  H   ARG A  32      -0.766  44.294 -10.781  1.00 24.67           H  
ATOM    480  HA  ARG A  32       0.089  46.679 -12.106  1.00 24.67           H  
ATOM    481 1HB  ARG A  32      -1.222  44.121 -13.049  1.00 24.67           H  
ATOM    482 2HB  ARG A  32      -0.694  45.379 -14.160  1.00 24.67           H  
ATOM    483 1HG  ARG A  32       1.600  45.107 -13.492  1.00 24.67           H  
ATOM    484 2HG  ARG A  32       1.154  44.045 -12.150  1.00 24.67           H  
ATOM    485 1HD  ARG A  32       0.313  42.415 -13.769  1.00 24.67           H  
ATOM    486 2HD  ARG A  32       0.853  43.481 -15.089  1.00 24.67           H  
ATOM    487  HE  ARG A  32       3.093  43.145 -13.534  1.00 24.67           H  
ATOM    488 1HH1 ARG A  32       0.858  40.956 -15.134  1.00 24.67           H  
ATOM    489 2HH1 ARG A  32       2.064  39.713 -15.389  1.00 24.67           H  
ATOM    490 1HH2 ARG A  32       4.643  41.525 -13.869  1.00 24.67           H  
ATOM    491 2HH2 ARG A  32       4.204  40.035 -14.673  1.00 24.67           H  
ATOM    492  N   ALA A  33      -3.173  46.143 -11.949  1.00 24.67           N  
ATOM    493  CA  ALA A  33      -4.459  46.813 -12.086  1.00 24.67           C  
ATOM    494  C   ALA A  33      -4.475  48.075 -11.240  1.00 24.67           C  
ATOM    495  O   ALA A  33      -4.982  49.117 -11.662  1.00 24.67           O  
ATOM    496  CB  ALA A  33      -5.586  45.889 -11.673  1.00 24.67           C  
ATOM    497  H   ALA A  33      -3.149  45.187 -11.591  1.00 24.67           H  
ATOM    498  HA  ALA A  33      -4.587  47.099 -13.132  1.00 24.67           H  
ATOM    499 1HB  ALA A  33      -6.539  46.398 -11.793  1.00 24.67           H  
ATOM    500 2HB  ALA A  33      -5.565  44.994 -12.294  1.00 24.67           H  
ATOM    501 3HB  ALA A  33      -5.452  45.607 -10.631  1.00 24.67           H  
ATOM    502  N   GLY A  34      -3.873  47.982 -10.052  1.00 24.67           N  
ATOM    503  CA  GLY A  34      -3.756  49.102  -9.143  1.00 24.67           C  
ATOM    504  C   GLY A  34      -3.005  50.222  -9.834  1.00 24.67           C  
ATOM    505  O   GLY A  34      -3.483  51.357  -9.899  1.00 24.67           O  
ATOM    506  H   GLY A  34      -3.502  47.080  -9.754  1.00 24.67           H  
ATOM    507 1HA  GLY A  34      -4.744  49.440  -8.836  1.00 24.67           H  
ATOM    508 2HA  GLY A  34      -3.215  48.785  -8.251  1.00 24.67           H  
ATOM    509  N   ALA A  35      -1.821  49.906 -10.357  1.00 24.67           N  
ATOM    510  CA  ALA A  35      -1.020  50.912 -11.030  1.00 24.67           C  
ATOM    511  C   ALA A  35      -1.755  51.529 -12.214  1.00 24.67           C  
ATOM    512  O   ALA A  35      -1.723  52.750 -12.386  1.00 24.67           O  
ATOM    513  CB  ALA A  35       0.277  50.297 -11.510  1.00 24.67           C  
ATOM    514  H   ALA A  35      -1.475  48.949 -10.268  1.00 24.67           H  
ATOM    515  HA  ALA A  35      -0.802  51.703 -10.314  1.00 24.67           H  
ATOM    516 1HB  ALA A  35       0.888  51.058 -11.990  1.00 24.67           H  
ATOM    517 2HB  ALA A  35       0.813  49.876 -10.660  1.00 24.67           H  
ATOM    518 3HB  ALA A  35       0.053  49.505 -12.225  1.00 24.67           H  
ATOM    519  N   GLU A  36      -2.461  50.719 -13.010  1.00 24.67           N  
ATOM    520  CA  GLU A  36      -3.168  51.315 -14.134  1.00 24.67           C  
ATOM    521  C   GLU A  36      -4.258  52.249 -13.638  1.00 24.67           C  
ATOM    522  O   GLU A  36      -4.445  53.339 -14.183  1.00 24.67           O  
ATOM    523  CB  GLU A  36      -3.756  50.255 -15.073  1.00 24.67           C  
ATOM    524  CG  GLU A  36      -2.713  49.481 -15.905  1.00 24.67           C  
ATOM    525  CD  GLU A  36      -3.328  48.456 -16.860  1.00 24.67           C  
ATOM    526  OE1 GLU A  36      -4.520  48.253 -16.812  1.00 24.67           O  
ATOM    527  OE2 GLU A  36      -2.595  47.892 -17.643  1.00 24.67           O  
ATOM    528  H   GLU A  36      -2.477  49.711 -12.850  1.00 24.67           H  
ATOM    529  HA  GLU A  36      -2.457  51.906 -14.708  1.00 24.67           H  
ATOM    530 1HB  GLU A  36      -4.312  49.525 -14.480  1.00 24.67           H  
ATOM    531 2HB  GLU A  36      -4.460  50.725 -15.759  1.00 24.67           H  
ATOM    532 1HG  GLU A  36      -2.125  50.194 -16.481  1.00 24.67           H  
ATOM    533 2HG  GLU A  36      -2.037  48.970 -15.218  1.00 24.67           H  
ATOM    534  N   ALA A  37      -4.964  51.853 -12.577  1.00 24.67           N  
ATOM    535  CA  ALA A  37      -6.009  52.707 -12.049  1.00 24.67           C  
ATOM    536  C   ALA A  37      -5.420  54.018 -11.572  1.00 24.67           C  
ATOM    537  O   ALA A  37      -5.979  55.084 -11.827  1.00 24.67           O  
ATOM    538  CB  ALA A  37      -6.727  52.022 -10.906  1.00 24.67           C  
ATOM    539  H   ALA A  37      -4.793  50.940 -12.153  1.00 24.67           H  
ATOM    540  HA  ALA A  37      -6.716  52.918 -12.850  1.00 24.67           H  
ATOM    541 1HB  ALA A  37      -7.516  52.668 -10.529  1.00 24.67           H  
ATOM    542 2HB  ALA A  37      -7.156  51.085 -11.259  1.00 24.67           H  
ATOM    543 3HB  ALA A  37      -6.015  51.814 -10.108  1.00 24.67           H  
ATOM    544  N   ASN A  38      -4.256  53.952 -10.927  1.00 24.67           N  
ATOM    545  CA  ASN A  38      -3.630  55.152 -10.410  1.00 24.67           C  
ATOM    546  C   ASN A  38      -3.266  56.090 -11.549  1.00 24.67           C  
ATOM    547  O   ASN A  38      -3.475  57.300 -11.453  1.00 24.67           O  
ATOM    548  CB  ASN A  38      -2.408  54.782  -9.599  1.00 24.67           C  
ATOM    549  CG  ASN A  38      -2.765  54.142  -8.280  1.00 24.67           C  
ATOM    550  OD1 ASN A  38      -3.882  54.295  -7.765  1.00 24.67           O  
ATOM    551  ND2 ASN A  38      -1.830  53.415  -7.723  1.00 24.67           N  
ATOM    552  H   ASN A  38      -3.830  53.041 -10.751  1.00 24.67           H  
ATOM    553  HA  ASN A  38      -4.343  55.669  -9.769  1.00 24.67           H  
ATOM    554 1HB  ASN A  38      -1.795  54.089 -10.169  1.00 24.67           H  
ATOM    555 2HB  ASN A  38      -1.810  55.673  -9.415  1.00 24.67           H  
ATOM    556 1HD2 ASN A  38      -2.005  52.959  -6.851  1.00 24.67           H  
ATOM    557 2HD2 ASN A  38      -0.945  53.314  -8.173  1.00 24.67           H  
ATOM    558  N   LEU A  39      -2.783  55.529 -12.656  1.00 24.67           N  
ATOM    559  CA  LEU A  39      -2.427  56.347 -13.802  1.00 24.67           C  
ATOM    560  C   LEU A  39      -3.666  57.014 -14.393  1.00 24.67           C  
ATOM    561  O   LEU A  39      -3.635  58.196 -14.755  1.00 24.67           O  
ATOM    562  CB  LEU A  39      -1.718  55.482 -14.846  1.00 24.67           C  
ATOM    563  CG  LEU A  39      -0.326  54.989 -14.423  1.00 24.67           C  
ATOM    564  CD1 LEU A  39       0.194  53.979 -15.434  1.00 24.67           C  
ATOM    565  CD2 LEU A  39       0.600  56.180 -14.306  1.00 24.67           C  
ATOM    566  H   LEU A  39      -2.624  54.519 -12.681  1.00 24.67           H  
ATOM    567  HA  LEU A  39      -1.740  57.124 -13.469  1.00 24.67           H  
ATOM    568 1HB  LEU A  39      -2.336  54.607 -15.047  1.00 24.67           H  
ATOM    569 2HB  LEU A  39      -1.615  56.052 -15.765  1.00 24.67           H  
ATOM    570  HG  LEU A  39      -0.392  54.498 -13.458  1.00 24.67           H  
ATOM    571 1HD1 LEU A  39       1.177  53.627 -15.124  1.00 24.67           H  
ATOM    572 2HD1 LEU A  39      -0.493  53.135 -15.485  1.00 24.67           H  
ATOM    573 3HD1 LEU A  39       0.267  54.448 -16.413  1.00 24.67           H  
ATOM    574 1HD2 LEU A  39       1.588  55.842 -13.994  1.00 24.67           H  
ATOM    575 2HD2 LEU A  39       0.675  56.682 -15.269  1.00 24.67           H  
ATOM    576 3HD2 LEU A  39       0.203  56.874 -13.565  1.00 24.67           H  
ATOM    577  N   GLU A  40      -4.790  56.289 -14.443  1.00 24.67           N  
ATOM    578  CA  GLU A  40      -6.004  56.888 -14.988  1.00 24.67           C  
ATOM    579  C   GLU A  40      -6.484  58.023 -14.086  1.00 24.67           C  
ATOM    580  O   GLU A  40      -6.924  59.070 -14.576  1.00 24.67           O  
ATOM    581  CB  GLU A  40      -7.106  55.841 -15.169  1.00 24.67           C  
ATOM    582  CG  GLU A  40      -6.843  54.797 -16.288  1.00 24.67           C  
ATOM    583  CD  GLU A  40      -6.757  55.390 -17.689  1.00 24.67           C  
ATOM    584  OE1 GLU A  40      -7.644  56.114 -18.069  1.00 24.67           O  
ATOM    585  OE2 GLU A  40      -5.788  55.115 -18.382  1.00 24.67           O  
ATOM    586  H   GLU A  40      -4.783  55.312 -14.138  1.00 24.67           H  
ATOM    587  HA  GLU A  40      -5.772  57.308 -15.961  1.00 24.67           H  
ATOM    588 1HB  GLU A  40      -7.232  55.293 -14.234  1.00 24.67           H  
ATOM    589 2HB  GLU A  40      -8.049  56.339 -15.385  1.00 24.67           H  
ATOM    590 1HG  GLU A  40      -5.904  54.294 -16.070  1.00 24.67           H  
ATOM    591 2HG  GLU A  40      -7.634  54.049 -16.261  1.00 24.67           H  
ATOM    592  N   VAL A  41      -6.338  57.846 -12.771  1.00 24.67           N  
ATOM    593  CA  VAL A  41      -6.717  58.880 -11.822  1.00 24.67           C  
ATOM    594  C   VAL A  41      -5.852  60.117 -11.989  1.00 24.67           C  
ATOM    595  O   VAL A  41      -6.366  61.236 -11.993  1.00 24.67           O  
ATOM    596  CB  VAL A  41      -6.619  58.379 -10.372  1.00 24.67           C  
ATOM    597  CG1 VAL A  41      -6.806  59.550  -9.417  1.00 24.67           C  
ATOM    598  CG2 VAL A  41      -7.702  57.336 -10.120  1.00 24.67           C  
ATOM    599  H   VAL A  41      -5.986  56.951 -12.426  1.00 24.67           H  
ATOM    600  HA  VAL A  41      -7.754  59.154 -12.014  1.00 24.67           H  
ATOM    601  HB  VAL A  41      -5.635  57.946 -10.204  1.00 24.67           H  
ATOM    602 1HG1 VAL A  41      -6.731  59.195  -8.390  1.00 24.67           H  
ATOM    603 2HG1 VAL A  41      -6.030  60.294  -9.601  1.00 24.67           H  
ATOM    604 3HG1 VAL A  41      -7.785  59.999  -9.578  1.00 24.67           H  
ATOM    605 1HG2 VAL A  41      -7.629  56.979  -9.094  1.00 24.67           H  
ATOM    606 2HG2 VAL A  41      -8.679  57.785 -10.283  1.00 24.67           H  
ATOM    607 3HG2 VAL A  41      -7.577  56.508 -10.795  1.00 24.67           H  
ATOM    608  N   GLN A  42      -4.542  59.925 -12.144  1.00 24.67           N  
ATOM    609  CA  GLN A  42      -3.641  61.055 -12.317  1.00 24.67           C  
ATOM    610  C   GLN A  42      -3.956  61.823 -13.597  1.00 24.67           C  
ATOM    611  O   GLN A  42      -3.969  63.060 -13.593  1.00 24.67           O  
ATOM    612  CB  GLN A  42      -2.195  60.561 -12.347  1.00 24.67           C  
ATOM    613  CG  GLN A  42      -1.697  60.042 -11.009  1.00 24.67           C  
ATOM    614  CD  GLN A  42      -0.326  59.400 -11.100  1.00 24.67           C  
ATOM    615  OE1 GLN A  42       0.176  59.081 -12.181  1.00 24.67           O  
ATOM    616  NE2 GLN A  42       0.294  59.195  -9.944  1.00 24.67           N  
ATOM    617  H   GLN A  42      -4.166  58.976 -12.115  1.00 24.67           H  
ATOM    618  HA  GLN A  42      -3.768  61.729 -11.472  1.00 24.67           H  
ATOM    619 1HB  GLN A  42      -2.109  59.750 -13.074  1.00 24.67           H  
ATOM    620 2HB  GLN A  42      -1.539  61.366 -12.672  1.00 24.67           H  
ATOM    621 1HG  GLN A  42      -1.630  60.881 -10.320  1.00 24.67           H  
ATOM    622 2HG  GLN A  42      -2.399  59.312 -10.626  1.00 24.67           H  
ATOM    623 1HE2 GLN A  42       1.199  58.771  -9.931  1.00 24.67           H  
ATOM    624 2HE2 GLN A  42      -0.147  59.463  -9.087  1.00 24.67           H  
ATOM    625  N   LYS A  43      -4.264  61.104 -14.686  1.00 24.67           N  
ATOM    626  CA  LYS A  43      -4.614  61.784 -15.927  1.00 24.67           C  
ATOM    627  C   LYS A  43      -5.911  62.558 -15.751  1.00 24.67           C  
ATOM    628  O   LYS A  43      -6.008  63.715 -16.168  1.00 24.67           O  
ATOM    629  CB  LYS A  43      -4.737  60.792 -17.082  1.00 24.67           C  
ATOM    630  CG  LYS A  43      -3.403  60.211 -17.566  1.00 24.67           C  
ATOM    631  CD  LYS A  43      -3.592  59.392 -18.836  1.00 24.67           C  
ATOM    632  CE  LYS A  43      -4.319  58.096 -18.533  1.00 24.67           C  
ATOM    633  NZ  LYS A  43      -4.442  57.208 -19.728  1.00 24.67           N  
ATOM    634  H   LYS A  43      -4.227  60.083 -14.655  1.00 24.67           H  
ATOM    635  HA  LYS A  43      -3.826  62.497 -16.165  1.00 24.67           H  
ATOM    636 1HB  LYS A  43      -5.365  59.953 -16.765  1.00 24.67           H  
ATOM    637 2HB  LYS A  43      -5.231  61.272 -17.925  1.00 24.67           H  
ATOM    638 1HG  LYS A  43      -2.703  61.021 -17.762  1.00 24.67           H  
ATOM    639 2HG  LYS A  43      -2.985  59.573 -16.789  1.00 24.67           H  
ATOM    640 1HD  LYS A  43      -4.171  59.965 -19.560  1.00 24.67           H  
ATOM    641 2HD  LYS A  43      -2.620  59.161 -19.270  1.00 24.67           H  
ATOM    642 1HE  LYS A  43      -3.779  57.561 -17.750  1.00 24.67           H  
ATOM    643 2HE  LYS A  43      -5.321  58.329 -18.170  1.00 24.67           H  
ATOM    644 1HZ  LYS A  43      -4.948  56.362 -19.418  1.00 24.67           H  
ATOM    645 2HZ  LYS A  43      -4.963  57.669 -20.453  1.00 24.67           H  
ATOM    646 3HZ  LYS A  43      -3.533  56.954 -20.071  1.00 24.67           H  
ATOM    647  N   LEU A  44      -6.890  61.956 -15.073  1.00 24.67           N  
ATOM    648  CA  LEU A  44      -8.143  62.646 -14.844  1.00 24.67           C  
ATOM    649  C   LEU A  44      -7.911  63.893 -14.028  1.00 24.67           C  
ATOM    650  O   LEU A  44      -8.466  64.950 -14.329  1.00 24.67           O  
ATOM    651  CB  LEU A  44      -9.170  61.766 -14.146  1.00 24.67           C  
ATOM    652  CG  LEU A  44     -10.475  62.499 -13.847  1.00 24.67           C  
ATOM    653  CD1 LEU A  44     -11.086  63.003 -15.160  1.00 24.67           C  
ATOM    654  CD2 LEU A  44     -11.426  61.573 -13.120  1.00 24.67           C  
ATOM    655  H   LEU A  44      -6.778  60.996 -14.742  1.00 24.67           H  
ATOM    656  HA  LEU A  44      -8.553  62.940 -15.805  1.00 24.67           H  
ATOM    657 1HB  LEU A  44      -9.384  60.902 -14.773  1.00 24.67           H  
ATOM    658 2HB  LEU A  44      -8.748  61.415 -13.203  1.00 24.67           H  
ATOM    659  HG  LEU A  44     -10.261  63.356 -13.223  1.00 24.67           H  
ATOM    660 1HD1 LEU A  44     -12.009  63.543 -14.946  1.00 24.67           H  
ATOM    661 2HD1 LEU A  44     -10.382  63.673 -15.655  1.00 24.67           H  
ATOM    662 3HD1 LEU A  44     -11.302  62.158 -15.810  1.00 24.67           H  
ATOM    663 1HD2 LEU A  44     -12.353  62.104 -12.899  1.00 24.67           H  
ATOM    664 2HD2 LEU A  44     -11.642  60.708 -13.747  1.00 24.67           H  
ATOM    665 3HD2 LEU A  44     -10.964  61.242 -12.189  1.00 24.67           H  
ATOM    666  N   ALA A  45      -7.121  63.777 -12.966  1.00 24.67           N  
ATOM    667  CA  ALA A  45      -6.869  64.925 -12.129  1.00 24.67           C  
ATOM    668  C   ALA A  45      -6.247  66.049 -12.946  1.00 24.67           C  
ATOM    669  O   ALA A  45      -6.663  67.199 -12.834  1.00 24.67           O  
ATOM    670  CB  ALA A  45      -5.950  64.533 -10.987  1.00 24.67           C  
ATOM    671  H   ALA A  45      -6.697  62.880 -12.737  1.00 24.67           H  
ATOM    672  HA  ALA A  45      -7.820  65.275 -11.731  1.00 24.67           H  
ATOM    673 1HB  ALA A  45      -5.772  65.398 -10.347  1.00 24.67           H  
ATOM    674 2HB  ALA A  45      -6.413  63.734 -10.408  1.00 24.67           H  
ATOM    675 3HB  ALA A  45      -5.004  64.181 -11.395  1.00 24.67           H  
ATOM    676  N   ALA A  46      -5.306  65.715 -13.840  1.00 24.67           N  
ATOM    677  CA  ALA A  46      -4.679  66.740 -14.668  1.00 24.67           C  
ATOM    678  C   ALA A  46      -5.711  67.444 -15.548  1.00 24.67           C  
ATOM    679  O   ALA A  46      -5.665  68.668 -15.730  1.00 24.67           O  
ATOM    680  CB  ALA A  46      -3.599  66.114 -15.532  1.00 24.67           C  
ATOM    681  H   ALA A  46      -4.988  64.746 -13.909  1.00 24.67           H  
ATOM    682  HA  ALA A  46      -4.231  67.483 -14.007  1.00 24.67           H  
ATOM    683 1HB  ALA A  46      -3.117  66.883 -16.130  1.00 24.67           H  
ATOM    684 2HB  ALA A  46      -2.862  65.629 -14.891  1.00 24.67           H  
ATOM    685 3HB  ALA A  46      -4.049  65.372 -16.188  1.00 24.67           H  
ATOM    686  N   ILE A  47      -6.662  66.672 -16.072  1.00 24.67           N  
ATOM    687  CA  ILE A  47      -7.713  67.219 -16.914  1.00 24.67           C  
ATOM    688  C   ILE A  47      -8.617  68.142 -16.127  1.00 24.67           C  
ATOM    689  O   ILE A  47      -8.939  69.246 -16.579  1.00 24.67           O  
ATOM    690  CB  ILE A  47      -8.562  66.098 -17.536  1.00 24.67           C  
ATOM    691  CG1 ILE A  47      -7.719  65.307 -18.543  1.00 24.67           C  
ATOM    692  CG2 ILE A  47      -9.814  66.681 -18.174  1.00 24.67           C  
ATOM    693  CD1 ILE A  47      -8.360  64.008 -18.981  1.00 24.67           C  
ATOM    694  H   ILE A  47      -6.633  65.664 -15.899  1.00 24.67           H  
ATOM    695  HA  ILE A  47      -7.250  67.791 -17.715  1.00 24.67           H  
ATOM    696  HB  ILE A  47      -8.857  65.405 -16.759  1.00 24.67           H  
ATOM    697 1HG1 ILE A  47      -7.555  65.925 -19.422  1.00 24.67           H  
ATOM    698 2HG1 ILE A  47      -6.754  65.084 -18.095  1.00 24.67           H  
ATOM    699 1HG2 ILE A  47     -10.414  65.875 -18.593  1.00 24.67           H  
ATOM    700 2HG2 ILE A  47     -10.397  67.208 -17.418  1.00 24.67           H  
ATOM    701 3HG2 ILE A  47      -9.531  67.375 -18.964  1.00 24.67           H  
ATOM    702 1HD1 ILE A  47      -7.707  63.504 -19.692  1.00 24.67           H  
ATOM    703 2HD1 ILE A  47      -8.509  63.370 -18.115  1.00 24.67           H  
ATOM    704 3HD1 ILE A  47      -9.318  64.215 -19.451  1.00 24.67           H  
ATOM    705  N   LEU A  48      -9.027  67.696 -14.947  1.00 24.67           N  
ATOM    706  CA  LEU A  48      -9.918  68.489 -14.128  1.00 24.67           C  
ATOM    707  C   LEU A  48      -9.248  69.783 -13.683  1.00 24.67           C  
ATOM    708  O   LEU A  48      -9.884  70.843 -13.683  1.00 24.67           O  
ATOM    709  CB  LEU A  48     -10.352  67.668 -12.921  1.00 24.67           C  
ATOM    710  CG  LEU A  48     -11.239  66.462 -13.258  1.00 24.67           C  
ATOM    711  CD1 LEU A  48     -11.464  65.643 -12.003  1.00 24.67           C  
ATOM    712  CD2 LEU A  48     -12.536  66.937 -13.863  1.00 24.67           C  
ATOM    713  H   LEU A  48      -8.721  66.776 -14.626  1.00 24.67           H  
ATOM    714  HA  LEU A  48     -10.796  68.737 -14.719  1.00 24.67           H  
ATOM    715 1HB  LEU A  48      -9.456  67.292 -12.423  1.00 24.67           H  
ATOM    716 2HB  LEU A  48     -10.891  68.310 -12.229  1.00 24.67           H  
ATOM    717  HG  LEU A  48     -10.731  65.834 -13.980  1.00 24.67           H  
ATOM    718 1HD1 LEU A  48     -12.078  64.776 -12.240  1.00 24.67           H  
ATOM    719 2HD1 LEU A  48     -10.501  65.312 -11.615  1.00 24.67           H  
ATOM    720 3HD1 LEU A  48     -11.969  66.251 -11.257  1.00 24.67           H  
ATOM    721 1HD2 LEU A  48     -13.154  66.074 -14.111  1.00 24.67           H  
ATOM    722 2HD2 LEU A  48     -13.063  67.570 -13.149  1.00 24.67           H  
ATOM    723 3HD2 LEU A  48     -12.324  67.507 -14.768  1.00 24.67           H  
ATOM    724  N   GLU A  49      -7.959  69.719 -13.338  1.00 24.67           N  
ATOM    725  CA  GLU A  49      -7.263  70.929 -12.935  1.00 24.67           C  
ATOM    726  C   GLU A  49      -7.199  71.908 -14.101  1.00 24.67           C  
ATOM    727  O   GLU A  49      -7.418  73.107 -13.918  1.00 24.67           O  
ATOM    728  CB  GLU A  49      -5.854  70.609 -12.422  1.00 24.67           C  
ATOM    729  CG  GLU A  49      -5.816  69.892 -11.059  1.00 24.67           C  
ATOM    730  CD  GLU A  49      -4.418  69.492 -10.625  1.00 24.67           C  
ATOM    731  OE1 GLU A  49      -3.497  69.668 -11.389  1.00 24.67           O  
ATOM    732  OE2 GLU A  49      -4.277  69.010  -9.524  1.00 24.67           O  
ATOM    733  H   GLU A  49      -7.468  68.824 -13.333  1.00 24.67           H  
ATOM    734  HA  GLU A  49      -7.824  71.398 -12.128  1.00 24.67           H  
ATOM    735 1HB  GLU A  49      -5.349  69.964 -13.146  1.00 24.67           H  
ATOM    736 2HB  GLU A  49      -5.276  71.528 -12.341  1.00 24.67           H  
ATOM    737 1HG  GLU A  49      -6.234  70.560 -10.307  1.00 24.67           H  
ATOM    738 2HG  GLU A  49      -6.447  69.010 -11.103  1.00 24.67           H  
ATOM    739  N   ALA A  50      -6.946  71.398 -15.316  1.00 24.67           N  
ATOM    740  CA  ALA A  50      -6.915  72.254 -16.495  1.00 24.67           C  
ATOM    741  C   ALA A  50      -8.278  72.891 -16.746  1.00 24.67           C  
ATOM    742  O   ALA A  50      -8.372  74.071 -17.090  1.00 24.67           O  
ATOM    743  CB  ALA A  50      -6.495  71.454 -17.714  1.00 24.67           C  
ATOM    744  H   ALA A  50      -6.742  70.402 -15.420  1.00 24.67           H  
ATOM    745  HA  ALA A  50      -6.193  73.049 -16.317  1.00 24.67           H  
ATOM    746 1HB  ALA A  50      -6.454  72.107 -18.582  1.00 24.67           H  
ATOM    747 2HB  ALA A  50      -5.514  71.014 -17.537  1.00 24.67           H  
ATOM    748 3HB  ALA A  50      -7.218  70.659 -17.890  1.00 24.67           H  
ATOM    749  N   ALA A  51      -9.346  72.105 -16.558  1.00 24.67           N  
ATOM    750  CA  ALA A  51     -10.710  72.587 -16.740  1.00 24.67           C  
ATOM    751  C   ALA A  51     -11.026  73.707 -15.754  1.00 24.67           C  
ATOM    752  O   ALA A  51     -11.714  74.676 -16.086  1.00 24.67           O  
ATOM    753  CB  ALA A  51     -11.698  71.446 -16.566  1.00 24.67           C  
ATOM    754  H   ALA A  51      -9.202  71.129 -16.301  1.00 24.67           H  
ATOM    755  HA  ALA A  51     -10.796  72.984 -17.749  1.00 24.67           H  
ATOM    756 1HB  ALA A  51     -12.709  71.813 -16.728  1.00 24.67           H  
ATOM    757 2HB  ALA A  51     -11.472  70.658 -17.285  1.00 24.67           H  
ATOM    758 3HB  ALA A  51     -11.615  71.048 -15.559  1.00 24.67           H  
ATOM    759  N   GLY A  52     -10.504  73.580 -14.537  1.00 24.67           N  
ATOM    760  CA  GLY A  52     -10.711  74.559 -13.485  1.00 24.67           C  
ATOM    761  C   GLY A  52     -10.575  75.983 -14.013  1.00 24.67           C  
ATOM    762  O   GLY A  52     -10.742  76.949 -13.263  1.00 24.67           O  
ATOM    763  H   GLY A  52      -9.964  72.741 -14.321  1.00 24.67           H  
ATOM    764 1HA  GLY A  52     -11.697  74.418 -13.046  1.00 24.67           H  
ATOM    765 2HA  GLY A  52      -9.977  74.389 -12.697  1.00 24.67           H  
TER     766
ENDMDL

REMARK ID 640593 MODEL 4 717-NEM01-3
PFRMAT TS
TARGET 717-NEM01-3
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   SER A   1       0.301  -0.276  -2.204  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.653  -0.132  -1.664  1.00 24.67           C  
ATOM      3  C   SER A   1       2.092   1.297  -1.253  1.00 24.67           C  
ATOM      4  O   SER A   1       2.762   1.430  -0.223  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.678  -0.722  -2.618  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.499  -2.106  -2.745  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.275  -0.023  -3.178  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.000  -1.233  -2.102  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.335   0.319  -1.678  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.688  -0.738  -0.759  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.603  -0.265  -3.592  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.680  -0.520  -2.241  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.580  -2.462  -1.859  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.775   2.390  -1.994  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.132   3.757  -1.630  1.00 24.67           C  
ATOM     16  C   PRO A   2       1.718   4.095  -0.203  1.00 24.67           C  
ATOM     17  O   PRO A   2       2.359   4.912   0.455  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.354   4.587  -2.654  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.243   3.686  -3.856  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.019   2.312  -3.272  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.215   3.891  -1.765  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       0.371   4.865  -2.236  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       1.890   5.526  -2.865  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.410   4.015  -4.498  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.158   3.749  -4.465  1.00 24.67           H  
ATOM     26 1HD  PRO A   2      -0.064   2.197  -3.085  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.422   1.576  -3.960  1.00 24.67           H  
ATOM     28  N   GLU A   3       0.638   3.478   0.277  1.00 24.67           N  
ATOM     29  CA  GLU A   3       0.136   3.701   1.622  1.00 24.67           C  
ATOM     30  C   GLU A   3       1.173   3.301   2.676  1.00 24.67           C  
ATOM     31  O   GLU A   3       1.253   3.893   3.754  1.00 24.67           O  
ATOM     32  CB  GLU A   3      -1.111   2.853   1.824  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -2.176   3.076   0.764  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -1.944   2.176  -0.472  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -1.052   1.339  -0.432  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -2.632   2.341  -1.444  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.133   2.837  -0.308  1.00 24.67           H  
ATOM     38  HA  GLU A   3      -0.099   4.759   1.740  1.00 24.67           H  
ATOM     39 1HB  GLU A   3      -0.838   1.797   1.815  1.00 24.67           H  
ATOM     40 2HB  GLU A   3      -1.549   3.071   2.797  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -3.157   2.860   1.186  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -2.158   4.122   0.458  1.00 24.67           H  
ATOM     43  N   ALA A   4       1.958   2.264   2.354  1.00 24.67           N  
ATOM     44  CA  ALA A   4       2.976   1.727   3.243  1.00 24.67           C  
ATOM     45  C   ALA A   4       4.165   2.645   3.215  1.00 24.67           C  
ATOM     46  O   ALA A   4       4.812   2.900   4.236  1.00 24.67           O  
ATOM     47  CB  ALA A   4       3.377   0.325   2.811  1.00 24.67           C  
ATOM     48  H   ALA A   4       1.875   1.852   1.434  1.00 24.67           H  
ATOM     49  HA  ALA A   4       2.579   1.700   4.256  1.00 24.67           H  
ATOM     50 1HB  ALA A   4       4.137  -0.060   3.487  1.00 24.67           H  
ATOM     51 2HB  ALA A   4       2.503  -0.324   2.836  1.00 24.67           H  
ATOM     52 3HB  ALA A   4       3.776   0.355   1.801  1.00 24.67           H  
ATOM     53  N   VAL A   5       4.421   3.187   2.032  1.00 24.67           N  
ATOM     54  CA  VAL A   5       5.536   4.094   1.866  1.00 24.67           C  
ATOM     55  C   VAL A   5       5.253   5.349   2.675  1.00 24.67           C  
ATOM     56  O   VAL A   5       6.101   5.811   3.442  1.00 24.67           O  
ATOM     57  CB  VAL A   5       5.715   4.457   0.386  1.00 24.67           C  
ATOM     58  CG1 VAL A   5       6.777   5.525   0.245  1.00 24.67           C  
ATOM     59  CG2 VAL A   5       6.050   3.196  -0.399  1.00 24.67           C  
ATOM     60  H   VAL A   5       3.840   2.920   1.235  1.00 24.67           H  
ATOM     61  HA  VAL A   5       6.443   3.620   2.239  1.00 24.67           H  
ATOM     62  HB  VAL A   5       4.795   4.879   0.006  1.00 24.67           H  
ATOM     63 1HG1 VAL A   5       6.884   5.793  -0.805  1.00 24.67           H  
ATOM     64 2HG1 VAL A   5       6.481   6.406   0.816  1.00 24.67           H  
ATOM     65 3HG1 VAL A   5       7.726   5.148   0.623  1.00 24.67           H  
ATOM     66 1HG2 VAL A   5       6.161   3.444  -1.454  1.00 24.67           H  
ATOM     67 2HG2 VAL A   5       6.978   2.770  -0.024  1.00 24.67           H  
ATOM     68 3HG2 VAL A   5       5.239   2.473  -0.279  1.00 24.67           H  
ATOM     69  N   ALA A   6       4.031   5.871   2.524  1.00 24.67           N  
ATOM     70  CA  ALA A   6       3.591   7.046   3.254  1.00 24.67           C  
ATOM     71  C   ALA A   6       3.612   6.787   4.751  1.00 24.67           C  
ATOM     72  O   ALA A   6       4.060   7.632   5.525  1.00 24.67           O  
ATOM     73  CB  ALA A   6       2.193   7.424   2.813  1.00 24.67           C  
ATOM     74  H   ALA A   6       3.390   5.437   1.864  1.00 24.67           H  
ATOM     75  HA  ALA A   6       4.276   7.862   3.035  1.00 24.67           H  
ATOM     76 1HB  ALA A   6       1.868   8.315   3.347  1.00 24.67           H  
ATOM     77 2HB  ALA A   6       2.194   7.617   1.741  1.00 24.67           H  
ATOM     78 3HB  ALA A   6       1.514   6.600   3.031  1.00 24.67           H  
ATOM     79  N   GLY A   7       3.194   5.587   5.160  1.00 24.67           N  
ATOM     80  CA  GLY A   7       3.206   5.219   6.563  1.00 24.67           C  
ATOM     81  C   GLY A   7       4.615   5.342   7.114  1.00 24.67           C  
ATOM     82  O   GLY A   7       4.848   6.039   8.107  1.00 24.67           O  
ATOM     83  H   GLY A   7       2.805   4.921   4.495  1.00 24.67           H  
ATOM     84 1HA  GLY A   7       2.526   5.861   7.120  1.00 24.67           H  
ATOM     85 2HA  GLY A   7       2.855   4.192   6.664  1.00 24.67           H  
ATOM     86  N   ASN A   8       5.562   4.672   6.464  1.00 24.67           N  
ATOM     87  CA  ASN A   8       6.941   4.710   6.916  1.00 24.67           C  
ATOM     88  C   ASN A   8       7.514   6.125   6.875  1.00 24.67           C  
ATOM     89  O   ASN A   8       8.249   6.526   7.783  1.00 24.67           O  
ATOM     90  CB  ASN A   8       7.773   3.760   6.083  1.00 24.67           C  
ATOM     91  CG  ASN A   8       7.500   2.316   6.430  1.00 24.67           C  
ATOM     92  OD1 ASN A   8       6.990   2.000   7.515  1.00 24.67           O  
ATOM     93  ND2 ASN A   8       7.831   1.428   5.527  1.00 24.67           N  
ATOM     94  H   ASN A   8       5.314   4.118   5.642  1.00 24.67           H  
ATOM     95  HA  ASN A   8       6.972   4.379   7.950  1.00 24.67           H  
ATOM     96 1HB  ASN A   8       7.541   3.919   5.024  1.00 24.67           H  
ATOM     97 2HB  ASN A   8       8.830   3.974   6.227  1.00 24.67           H  
ATOM     98 1HD2 ASN A   8       7.673   0.456   5.700  1.00 24.67           H  
ATOM     99 2HD2 ASN A   8       8.235   1.724   4.663  1.00 24.67           H  
ATOM    100  N   ALA A   9       7.157   6.912   5.854  1.00 24.67           N  
ATOM    101  CA  ALA A   9       7.671   8.271   5.784  1.00 24.67           C  
ATOM    102  C   ALA A   9       7.213   9.072   6.988  1.00 24.67           C  
ATOM    103  O   ALA A   9       8.013   9.771   7.618  1.00 24.67           O  
ATOM    104  CB  ALA A   9       7.191   8.952   4.516  1.00 24.67           C  
ATOM    105  H   ALA A   9       6.560   6.556   5.108  1.00 24.67           H  
ATOM    106  HA  ALA A   9       8.757   8.226   5.788  1.00 24.67           H  
ATOM    107 1HB  ALA A   9       7.594   9.962   4.469  1.00 24.67           H  
ATOM    108 2HB  ALA A   9       7.526   8.381   3.650  1.00 24.67           H  
ATOM    109 3HB  ALA A   9       6.103   8.994   4.522  1.00 24.67           H  
ATOM    110  N   LEU A  10       5.944   8.921   7.358  1.00 24.67           N  
ATOM    111  CA  LEU A  10       5.413   9.650   8.491  1.00 24.67           C  
ATOM    112  C   LEU A  10       6.082   9.210   9.773  1.00 24.67           C  
ATOM    113  O   LEU A  10       6.412  10.041  10.616  1.00 24.67           O  
ATOM    114  CB  LEU A  10       3.903   9.462   8.559  1.00 24.67           C  
ATOM    115  CG  LEU A  10       3.137  10.149   7.424  1.00 24.67           C  
ATOM    116  CD1 LEU A  10       1.682   9.725   7.466  1.00 24.67           C  
ATOM    117  CD2 LEU A  10       3.287  11.654   7.572  1.00 24.67           C  
ATOM    118  H   LEU A  10       5.323   8.316   6.814  1.00 24.67           H  
ATOM    119  HA  LEU A  10       5.617  10.706   8.345  1.00 24.67           H  
ATOM    120 1HB  LEU A  10       3.687   8.394   8.506  1.00 24.67           H  
ATOM    121 2HB  LEU A  10       3.538   9.846   9.512  1.00 24.67           H  
ATOM    122  HG  LEU A  10       3.550   9.844   6.467  1.00 24.67           H  
ATOM    123 1HD1 LEU A  10       1.141  10.206   6.653  1.00 24.67           H  
ATOM    124 2HD1 LEU A  10       1.625   8.641   7.350  1.00 24.67           H  
ATOM    125 3HD1 LEU A  10       1.245  10.015   8.419  1.00 24.67           H  
ATOM    126 1HD2 LEU A  10       2.753  12.152   6.763  1.00 24.67           H  
ATOM    127 2HD2 LEU A  10       2.874  11.968   8.531  1.00 24.67           H  
ATOM    128 3HD2 LEU A  10       4.339  11.916   7.527  1.00 24.67           H  
ATOM    129  N   LEU A  11       6.344   7.913   9.909  1.00 24.67           N  
ATOM    130  CA  LEU A  11       6.994   7.430  11.117  1.00 24.67           C  
ATOM    131  C   LEU A  11       8.404   7.992  11.237  1.00 24.67           C  
ATOM    132  O   LEU A  11       8.843   8.362  12.328  1.00 24.67           O  
ATOM    133  CB  LEU A  11       7.035   5.905  11.114  1.00 24.67           C  
ATOM    134  CG  LEU A  11       5.677   5.229  11.266  1.00 24.67           C  
ATOM    135  CD1 LEU A  11       5.835   3.731  11.055  1.00 24.67           C  
ATOM    136  CD2 LEU A  11       5.115   5.548  12.646  1.00 24.67           C  
ATOM    137  H   LEU A  11       6.048   7.255   9.184  1.00 24.67           H  
ATOM    138  HA  LEU A  11       6.413   7.765  11.976  1.00 24.67           H  
ATOM    139 1HB  LEU A  11       7.468   5.577  10.170  1.00 24.67           H  
ATOM    140 2HB  LEU A  11       7.680   5.570  11.923  1.00 24.67           H  
ATOM    141  HG  LEU A  11       4.996   5.606  10.513  1.00 24.67           H  
ATOM    142 1HD1 LEU A  11       4.865   3.247  11.153  1.00 24.67           H  
ATOM    143 2HD1 LEU A  11       6.232   3.543  10.059  1.00 24.67           H  
ATOM    144 3HD1 LEU A  11       6.519   3.328  11.799  1.00 24.67           H  
ATOM    145 1HD2 LEU A  11       4.140   5.075  12.758  1.00 24.67           H  
ATOM    146 2HD2 LEU A  11       5.792   5.172  13.413  1.00 24.67           H  
ATOM    147 3HD2 LEU A  11       5.007   6.633  12.757  1.00 24.67           H  
ATOM    148  N   ASN A  12       9.112   8.101  10.109  1.00 24.67           N  
ATOM    149  CA  ASN A  12      10.459   8.653  10.142  1.00 24.67           C  
ATOM    150  C   ASN A  12      10.406  10.124  10.548  1.00 24.67           C  
ATOM    151  O   ASN A  12      11.231  10.595  11.340  1.00 24.67           O  
ATOM    152  CB  ASN A  12      11.124   8.482   8.793  1.00 24.67           C  
ATOM    153  CG  ASN A  12      11.500   7.048   8.510  1.00 24.67           C  
ATOM    154  OD1 ASN A  12      11.645   6.221   9.422  1.00 24.67           O  
ATOM    155  ND2 ASN A  12      11.656   6.734   7.249  1.00 24.67           N  
ATOM    156  H   ASN A  12       8.719   7.766   9.227  1.00 24.67           H  
ATOM    157  HA  ASN A  12      11.039   8.120  10.894  1.00 24.67           H  
ATOM    158 1HB  ASN A  12      10.445   8.826   8.011  1.00 24.67           H  
ATOM    159 2HB  ASN A  12      12.018   9.101   8.747  1.00 24.67           H  
ATOM    160 1HD2 ASN A  12      11.900   5.800   6.993  1.00 24.67           H  
ATOM    161 2HD2 ASN A  12      11.525   7.429   6.544  1.00 24.67           H  
ATOM    162  N   ILE A  13       9.395  10.844  10.064  1.00 24.67           N  
ATOM    163  CA  ILE A  13       9.232  12.244  10.418  1.00 24.67           C  
ATOM    164  C   ILE A  13       8.945  12.389  11.900  1.00 24.67           C  
ATOM    165  O   ILE A  13       9.581  13.193  12.584  1.00 24.67           O  
ATOM    166  CB  ILE A  13       8.107  12.895   9.599  1.00 24.67           C  
ATOM    167  CG1 ILE A  13       8.522  12.972   8.119  1.00 24.67           C  
ATOM    168  CG2 ILE A  13       7.776  14.273  10.169  1.00 24.67           C  
ATOM    169  CD1 ILE A  13       7.384  13.297   7.175  1.00 24.67           C  
ATOM    170  H   ILE A  13       8.743  10.412   9.403  1.00 24.67           H  
ATOM    171  HA  ILE A  13      10.164  12.764  10.196  1.00 24.67           H  
ATOM    172  HB  ILE A  13       7.219  12.266   9.652  1.00 24.67           H  
ATOM    173 1HG1 ILE A  13       9.283  13.742   8.016  1.00 24.67           H  
ATOM    174 2HG1 ILE A  13       8.957  12.024   7.828  1.00 24.67           H  
ATOM    175 1HG2 ILE A  13       6.968  14.718   9.592  1.00 24.67           H  
ATOM    176 2HG2 ILE A  13       7.466  14.171  11.207  1.00 24.67           H  
ATOM    177 3HG2 ILE A  13       8.656  14.913  10.115  1.00 24.67           H  
ATOM    178 1HD1 ILE A  13       7.762  13.337   6.154  1.00 24.67           H  
ATOM    179 2HD1 ILE A  13       6.631  12.525   7.247  1.00 24.67           H  
ATOM    180 3HD1 ILE A  13       6.950  14.259   7.441  1.00 24.67           H  
ATOM    181  N   GLU A  14       8.008  11.586  12.407  1.00 24.67           N  
ATOM    182  CA  GLU A  14       7.660  11.655  13.815  1.00 24.67           C  
ATOM    183  C   GLU A  14       8.854  11.309  14.689  1.00 24.67           C  
ATOM    184  O   GLU A  14       9.082  11.960  15.712  1.00 24.67           O  
ATOM    185  CB  GLU A  14       6.493  10.714  14.121  1.00 24.67           C  
ATOM    186  CG  GLU A  14       5.140  11.160  13.538  1.00 24.67           C  
ATOM    187  CD  GLU A  14       4.025  10.146  13.751  1.00 24.67           C  
ATOM    188  OE1 GLU A  14       4.294   9.079  14.255  1.00 24.67           O  
ATOM    189  OE2 GLU A  14       2.906  10.447  13.402  1.00 24.67           O  
ATOM    190  H   GLU A  14       7.519  10.935  11.794  1.00 24.67           H  
ATOM    191  HA  GLU A  14       7.352  12.673  14.043  1.00 24.67           H  
ATOM    192 1HB  GLU A  14       6.717   9.725  13.716  1.00 24.67           H  
ATOM    193 2HB  GLU A  14       6.381  10.610  15.199  1.00 24.67           H  
ATOM    194 1HG  GLU A  14       4.855  12.099  14.008  1.00 24.67           H  
ATOM    195 2HG  GLU A  14       5.261  11.347  12.473  1.00 24.67           H  
ATOM    196  N   ALA A  15       9.647  10.311  14.279  1.00 24.67           N  
ATOM    197  CA  ALA A  15      10.826   9.940  15.044  1.00 24.67           C  
ATOM    198  C   ALA A  15      11.806  11.093  15.114  1.00 24.67           C  
ATOM    199  O   ALA A  15      12.339  11.399  16.182  1.00 24.67           O  
ATOM    200  CB  ALA A  15      11.504   8.742  14.412  1.00 24.67           C  
ATOM    201  H   ALA A  15       9.409   9.782  13.441  1.00 24.67           H  
ATOM    202  HA  ALA A  15      10.511   9.690  16.056  1.00 24.67           H  
ATOM    203 1HB  ALA A  15      12.375   8.462  15.000  1.00 24.67           H  
ATOM    204 2HB  ALA A  15      10.802   7.909  14.373  1.00 24.67           H  
ATOM    205 3HB  ALA A  15      11.815   8.998  13.399  1.00 24.67           H  
ATOM    206  N   ARG A  16      12.005  11.786  13.993  1.00 24.67           N  
ATOM    207  CA  ARG A  16      12.927  12.906  13.986  1.00 24.67           C  
ATOM    208  C   ARG A  16      12.414  14.025  14.872  1.00 24.67           C  
ATOM    209  O   ARG A  16      13.185  14.639  15.617  1.00 24.67           O  
ATOM    210  CB  ARG A  16      13.137  13.396  12.569  1.00 24.67           C  
ATOM    211  CG  ARG A  16      13.945  12.439  11.700  1.00 24.67           C  
ATOM    212  CD  ARG A  16      13.978  12.870  10.284  1.00 24.67           C  
ATOM    213  NE  ARG A  16      14.741  11.950   9.457  1.00 24.67           N  
ATOM    214  CZ  ARG A  16      14.789  11.988   8.111  1.00 24.67           C  
ATOM    215  NH1 ARG A  16      14.115  12.905   7.451  1.00 24.67           N  
ATOM    216  NH2 ARG A  16      15.517  11.102   7.452  1.00 24.67           N  
ATOM    217  H   ARG A  16      11.545  11.505  13.124  1.00 24.67           H  
ATOM    218  HA  ARG A  16      13.885  12.565  14.376  1.00 24.67           H  
ATOM    219 1HB  ARG A  16      12.167  13.538  12.090  1.00 24.67           H  
ATOM    220 2HB  ARG A  16      13.645  14.359  12.582  1.00 24.67           H  
ATOM    221 1HG  ARG A  16      14.970  12.404  12.068  1.00 24.67           H  
ATOM    222 2HG  ARG A  16      13.514  11.443  11.753  1.00 24.67           H  
ATOM    223 1HD  ARG A  16      12.956  12.903   9.901  1.00 24.67           H  
ATOM    224 2HD  ARG A  16      14.428  13.858  10.208  1.00 24.67           H  
ATOM    225  HE  ARG A  16      15.273  11.230   9.926  1.00 24.67           H  
ATOM    226 1HH1 ARG A  16      13.560  13.582   7.956  1.00 24.67           H  
ATOM    227 2HH1 ARG A  16      14.154  12.933   6.443  1.00 24.67           H  
ATOM    228 1HH2 ARG A  16      16.036  10.397   7.960  1.00 24.67           H  
ATOM    229 2HH2 ARG A  16      15.555  11.129   6.445  1.00 24.67           H  
ATOM    230  N   LEU A  17      11.103  14.266  14.845  1.00 24.67           N  
ATOM    231  CA  LEU A  17      10.553  15.313  15.684  1.00 24.67           C  
ATOM    232  C   LEU A  17      10.737  14.958  17.148  1.00 24.67           C  
ATOM    233  O   LEU A  17      11.144  15.803  17.948  1.00 24.67           O  
ATOM    234  CB  LEU A  17       9.074  15.510  15.364  1.00 24.67           C  
ATOM    235  CG  LEU A  17       8.789  16.117  14.000  1.00 24.67           C  
ATOM    236  CD1 LEU A  17       7.299  16.069  13.730  1.00 24.67           C  
ATOM    237  CD2 LEU A  17       9.312  17.535  13.985  1.00 24.67           C  
ATOM    238  H   LEU A  17      10.497  13.739  14.212  1.00 24.67           H  
ATOM    239  HA  LEU A  17      11.086  16.238  15.480  1.00 24.67           H  
ATOM    240 1HB  LEU A  17       8.579  14.542  15.407  1.00 24.67           H  
ATOM    241 2HB  LEU A  17       8.637  16.154  16.116  1.00 24.67           H  
ATOM    242  HG  LEU A  17       9.292  15.544  13.228  1.00 24.67           H  
ATOM    243 1HD1 LEU A  17       7.095  16.501  12.750  1.00 24.67           H  
ATOM    244 2HD1 LEU A  17       6.964  15.034  13.745  1.00 24.67           H  
ATOM    245 3HD1 LEU A  17       6.772  16.634  14.495  1.00 24.67           H  
ATOM    246 1HD2 LEU A  17       9.119  17.983  13.011  1.00 24.67           H  
ATOM    247 2HD2 LEU A  17       8.809  18.117  14.762  1.00 24.67           H  
ATOM    248 3HD2 LEU A  17      10.382  17.526  14.176  1.00 24.67           H  
ATOM    249  N   ALA A  18      10.508  13.686  17.490  1.00 24.67           N  
ATOM    250  CA  ALA A  18      10.660  13.251  18.866  1.00 24.67           C  
ATOM    251  C   ALA A  18      12.085  13.449  19.332  1.00 24.67           C  
ATOM    252  O   ALA A  18      12.318  13.949  20.435  1.00 24.67           O  
ATOM    253  CB  ALA A  18      10.288  11.786  18.988  1.00 24.67           C  
ATOM    254  H   ALA A  18      10.179  13.023  16.790  1.00 24.67           H  
ATOM    255  HA  ALA A  18      10.005  13.850  19.491  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      10.391  11.469  20.024  1.00 24.67           H  
ATOM    257 2HB  ALA A  18       9.258  11.647  18.662  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      10.949  11.193  18.359  1.00 24.67           H  
ATOM    259  N   LEU A  19      13.046  13.130  18.472  1.00 24.67           N  
ATOM    260  CA  LEU A  19      14.440  13.285  18.831  1.00 24.67           C  
ATOM    261  C   LEU A  19      14.797  14.746  19.045  1.00 24.67           C  
ATOM    262  O   LEU A  19      15.531  15.075  19.979  1.00 24.67           O  
ATOM    263  CB  LEU A  19      15.310  12.650  17.757  1.00 24.67           C  
ATOM    264  CG  LEU A  19      15.214  11.120  17.697  1.00 24.67           C  
ATOM    265  CD1 LEU A  19      15.940  10.614  16.465  1.00 24.67           C  
ATOM    266  CD2 LEU A  19      15.804  10.542  18.969  1.00 24.67           C  
ATOM    267  H   LEU A  19      12.800  12.724  17.566  1.00 24.67           H  
ATOM    268  HA  LEU A  19      14.610  12.754  19.763  1.00 24.67           H  
ATOM    269 1HB  LEU A  19      15.003  13.042  16.788  1.00 24.67           H  
ATOM    270 2HB  LEU A  19      16.347  12.924  17.932  1.00 24.67           H  
ATOM    271  HG  LEU A  19      14.176  10.820  17.626  1.00 24.67           H  
ATOM    272 1HD1 LEU A  19      15.865   9.529  16.419  1.00 24.67           H  
ATOM    273 2HD1 LEU A  19      15.480  11.047  15.577  1.00 24.67           H  
ATOM    274 3HD1 LEU A  19      16.987  10.906  16.513  1.00 24.67           H  
ATOM    275 1HD2 LEU A  19      15.733   9.455  18.941  1.00 24.67           H  
ATOM    276 2HD2 LEU A  19      16.850  10.836  19.051  1.00 24.67           H  
ATOM    277 3HD2 LEU A  19      15.253  10.918  19.826  1.00 24.67           H  
ATOM    278  N   ARG A  20      14.246  15.638  18.215  1.00 24.67           N  
ATOM    279  CA  ARG A  20      14.522  17.057  18.385  1.00 24.67           C  
ATOM    280  C   ARG A  20      13.944  17.556  19.703  1.00 24.67           C  
ATOM    281  O   ARG A  20      14.594  18.305  20.438  1.00 24.67           O  
ATOM    282  CB  ARG A  20      13.901  17.867  17.257  1.00 24.67           C  
ATOM    283  CG  ARG A  20      14.545  17.713  15.890  1.00 24.67           C  
ATOM    284  CD  ARG A  20      13.775  18.463  14.861  1.00 24.67           C  
ATOM    285  NE  ARG A  20      14.320  18.302  13.527  1.00 24.67           N  
ATOM    286  CZ  ARG A  20      13.744  18.788  12.409  1.00 24.67           C  
ATOM    287  NH1 ARG A  20      12.623  19.472  12.491  1.00 24.67           N  
ATOM    288  NH2 ARG A  20      14.306  18.580  11.231  1.00 24.67           N  
ATOM    289  H   ARG A  20      13.657  15.321  17.443  1.00 24.67           H  
ATOM    290  HA  ARG A  20      15.601  17.207  18.387  1.00 24.67           H  
ATOM    291 1HB  ARG A  20      12.855  17.583  17.150  1.00 24.67           H  
ATOM    292 2HB  ARG A  20      13.923  18.924  17.518  1.00 24.67           H  
ATOM    293 1HG  ARG A  20      15.557  18.114  15.921  1.00 24.67           H  
ATOM    294 2HG  ARG A  20      14.580  16.666  15.612  1.00 24.67           H  
ATOM    295 1HD  ARG A  20      12.750  18.097  14.855  1.00 24.67           H  
ATOM    296 2HD  ARG A  20      13.778  19.523  15.106  1.00 24.67           H  
ATOM    297  HE  ARG A  20      15.183  17.783  13.428  1.00 24.67           H  
ATOM    298 1HH1 ARG A  20      12.203  19.644  13.393  1.00 24.67           H  
ATOM    299 2HH1 ARG A  20      12.193  19.839  11.654  1.00 24.67           H  
ATOM    300 1HH2 ARG A  20      15.168  18.057  11.166  1.00 24.67           H  
ATOM    301 2HH2 ARG A  20      13.875  18.948  10.395  1.00 24.67           H  
ATOM    302  N   TYR A  21      12.737  17.099  20.036  1.00 24.67           N  
ATOM    303  CA  TYR A  21      12.096  17.531  21.267  1.00 24.67           C  
ATOM    304  C   TYR A  21      12.892  17.044  22.468  1.00 24.67           C  
ATOM    305  O   TYR A  21      13.103  17.792  23.433  1.00 24.67           O  
ATOM    306  CB  TYR A  21      10.664  17.010  21.311  1.00 24.67           C  
ATOM    307  CG  TYR A  21       9.772  17.628  20.233  1.00 24.67           C  
ATOM    308  CD1 TYR A  21       8.756  16.876  19.643  1.00 24.67           C  
ATOM    309  CD2 TYR A  21       9.989  18.934  19.823  1.00 24.67           C  
ATOM    310  CE1 TYR A  21       7.959  17.434  18.655  1.00 24.67           C  
ATOM    311  CE2 TYR A  21       9.193  19.491  18.837  1.00 24.67           C  
ATOM    312  CZ  TYR A  21       8.184  18.748  18.256  1.00 24.67           C  
ATOM    313  OH  TYR A  21       7.392  19.317  17.280  1.00 24.67           O  
ATOM    314  H   TYR A  21      12.240  16.473  19.400  1.00 24.67           H  
ATOM    315  HA  TYR A  21      12.083  18.621  21.289  1.00 24.67           H  
ATOM    316 1HB  TYR A  21      10.668  15.926  21.170  1.00 24.67           H  
ATOM    317 2HB  TYR A  21      10.226  17.217  22.284  1.00 24.67           H  
ATOM    318  HD1 TYR A  21       8.587  15.845  19.957  1.00 24.67           H  
ATOM    319  HD2 TYR A  21      10.785  19.525  20.276  1.00 24.67           H  
ATOM    320  HE1 TYR A  21       7.164  16.843  18.198  1.00 24.67           H  
ATOM    321  HE2 TYR A  21       9.365  20.521  18.520  1.00 24.67           H  
ATOM    322  HH  TYR A  21       6.837  18.641  16.889  1.00 24.67           H  
ATOM    323  N   LEU A  22      13.369  15.802  22.396  1.00 24.67           N  
ATOM    324  CA  LEU A  22      14.169  15.237  23.463  1.00 24.67           C  
ATOM    325  C   LEU A  22      15.475  15.980  23.612  1.00 24.67           C  
ATOM    326  O   LEU A  22      15.887  16.290  24.729  1.00 24.67           O  
ATOM    327  CB  LEU A  22      14.443  13.761  23.182  1.00 24.67           C  
ATOM    328  CG  LEU A  22      13.248  12.829  23.318  1.00 24.67           C  
ATOM    329  CD1 LEU A  22      13.606  11.468  22.756  1.00 24.67           C  
ATOM    330  CD2 LEU A  22      12.884  12.726  24.789  1.00 24.67           C  
ATOM    331  H   LEU A  22      13.149  15.225  21.582  1.00 24.67           H  
ATOM    332  HA  LEU A  22      13.610  15.325  24.396  1.00 24.67           H  
ATOM    333 1HB  LEU A  22      14.813  13.673  22.162  1.00 24.67           H  
ATOM    334 2HB  LEU A  22      15.213  13.418  23.854  1.00 24.67           H  
ATOM    335  HG  LEU A  22      12.401  13.222  22.763  1.00 24.67           H  
ATOM    336 1HD1 LEU A  22      12.753  10.799  22.856  1.00 24.67           H  
ATOM    337 2HD1 LEU A  22      13.860  11.573  21.709  1.00 24.67           H  
ATOM    338 3HD1 LEU A  22      14.456  11.061  23.301  1.00 24.67           H  
ATOM    339 1HD2 LEU A  22      12.028  12.060  24.906  1.00 24.67           H  
ATOM    340 2HD2 LEU A  22      13.734  12.330  25.348  1.00 24.67           H  
ATOM    341 3HD2 LEU A  22      12.629  13.715  25.169  1.00 24.67           H  
ATOM    342  N   ALA A  23      16.111  16.318  22.487  1.00 24.67           N  
ATOM    343  CA  ALA A  23      17.380  17.016  22.551  1.00 24.67           C  
ATOM    344  C   ALA A  23      17.232  18.354  23.236  1.00 24.67           C  
ATOM    345  O   ALA A  23      18.033  18.690  24.111  1.00 24.67           O  
ATOM    346  CB  ALA A  23      17.925  17.233  21.153  1.00 24.67           C  
ATOM    347  H   ALA A  23      15.736  16.044  21.581  1.00 24.67           H  
ATOM    348  HA  ALA A  23      18.075  16.409  23.124  1.00 24.67           H  
ATOM    349 1HB  ALA A  23      18.885  17.742  21.212  1.00 24.67           H  
ATOM    350 2HB  ALA A  23      18.048  16.271  20.659  1.00 24.67           H  
ATOM    351 3HB  ALA A  23      17.222  17.844  20.585  1.00 24.67           H  
ATOM    352  N   GLU A  24      16.172  19.093  22.905  1.00 24.67           N  
ATOM    353  CA  GLU A  24      15.992  20.397  23.519  1.00 24.67           C  
ATOM    354  C   GLU A  24      15.663  20.240  25.000  1.00 24.67           C  
ATOM    355  O   GLU A  24      16.126  21.021  25.839  1.00 24.67           O  
ATOM    356  CB  GLU A  24      14.923  21.192  22.776  1.00 24.67           C  
ATOM    357  CG  GLU A  24      15.331  21.607  21.333  1.00 24.67           C  
ATOM    358  CD  GLU A  24      16.575  22.499  21.253  1.00 24.67           C  
ATOM    359  OE1 GLU A  24      16.626  23.491  21.934  1.00 24.67           O  
ATOM    360  OE2 GLU A  24      17.479  22.169  20.497  1.00 24.67           O  
ATOM    361  H   GLU A  24      15.522  18.765  22.185  1.00 24.67           H  
ATOM    362  HA  GLU A  24      16.927  20.944  23.439  1.00 24.67           H  
ATOM    363 1HB  GLU A  24      14.017  20.586  22.701  1.00 24.67           H  
ATOM    364 2HB  GLU A  24      14.675  22.092  23.338  1.00 24.67           H  
ATOM    365 1HG  GLU A  24      15.524  20.701  20.762  1.00 24.67           H  
ATOM    366 2HG  GLU A  24      14.492  22.120  20.867  1.00 24.67           H  
ATOM    367  N   GLY A  25      14.909  19.191  25.332  1.00 24.67           N  
ATOM    368  CA  GLY A  25      14.571  18.890  26.710  1.00 24.67           C  
ATOM    369  C   GLY A  25      15.849  18.674  27.510  1.00 24.67           C  
ATOM    370  O   GLY A  25      16.049  19.283  28.565  1.00 24.67           O  
ATOM    371  H   GLY A  25      14.527  18.591  24.599  1.00 24.67           H  
ATOM    372 1HA  GLY A  25      13.992  19.708  27.137  1.00 24.67           H  
ATOM    373 2HA  GLY A  25      13.955  17.991  26.740  1.00 24.67           H  
ATOM    374  N   PHE A  26      16.726  17.809  27.000  1.00 24.67           N  
ATOM    375  CA  PHE A  26      17.971  17.506  27.687  1.00 24.67           C  
ATOM    376  C   PHE A  26      18.857  18.740  27.807  1.00 24.67           C  
ATOM    377  O   PHE A  26      19.484  18.947  28.851  1.00 24.67           O  
ATOM    378  CB  PHE A  26      18.728  16.397  26.965  1.00 24.67           C  
ATOM    379  CG  PHE A  26      18.100  15.031  27.128  1.00 24.67           C  
ATOM    380  CD1 PHE A  26      17.703  14.291  26.017  1.00 24.67           C  
ATOM    381  CD2 PHE A  26      17.896  14.491  28.386  1.00 24.67           C  
ATOM    382  CE1 PHE A  26      17.117  13.046  26.161  1.00 24.67           C  
ATOM    383  CE2 PHE A  26      17.311  13.245  28.533  1.00 24.67           C  
ATOM    384  CZ  PHE A  26      16.920  12.524  27.417  1.00 24.67           C  
ATOM    385  H   PHE A  26      16.505  17.340  26.122  1.00 24.67           H  
ATOM    386  HA  PHE A  26      17.731  17.157  28.689  1.00 24.67           H  
ATOM    387 1HB  PHE A  26      18.762  16.629  25.896  1.00 24.67           H  
ATOM    388 2HB  PHE A  26      19.752  16.353  27.325  1.00 24.67           H  
ATOM    389  HD1 PHE A  26      17.857  14.708  25.022  1.00 24.67           H  
ATOM    390  HD2 PHE A  26      18.201  15.059  29.263  1.00 24.67           H  
ATOM    391  HE1 PHE A  26      16.814  12.482  25.284  1.00 24.67           H  
ATOM    392  HE2 PHE A  26      17.155  12.829  29.529  1.00 24.67           H  
ATOM    393  HZ  PHE A  26      16.459  11.543  27.536  1.00 24.67           H  
ATOM    394  N   LYS A  27      18.894  19.585  26.768  1.00 24.67           N  
ATOM    395  CA  LYS A  27      19.709  20.792  26.848  1.00 24.67           C  
ATOM    396  C   LYS A  27      19.206  21.692  27.967  1.00 24.67           C  
ATOM    397  O   LYS A  27      20.001  22.228  28.746  1.00 24.67           O  
ATOM    398  CB  LYS A  27      19.648  21.582  25.537  1.00 24.67           C  
ATOM    399  CG  LYS A  27      20.369  20.990  24.338  1.00 24.67           C  
ATOM    400  CD  LYS A  27      20.118  21.882  23.127  1.00 24.67           C  
ATOM    401  CE  LYS A  27      20.700  21.335  21.849  1.00 24.67           C  
ATOM    402  NZ  LYS A  27      20.353  22.220  20.690  1.00 24.67           N  
ATOM    403  H   LYS A  27      18.381  19.373  25.911  1.00 24.67           H  
ATOM    404  HA  LYS A  27      20.738  20.510  27.063  1.00 24.67           H  
ATOM    405 1HB  LYS A  27      18.603  21.701  25.247  1.00 24.67           H  
ATOM    406 2HB  LYS A  27      20.047  22.579  25.701  1.00 24.67           H  
ATOM    407 1HG  LYS A  27      21.438  20.955  24.540  1.00 24.67           H  
ATOM    408 2HG  LYS A  27      20.028  19.990  24.138  1.00 24.67           H  
ATOM    409 1HD  LYS A  27      19.042  22.004  22.987  1.00 24.67           H  
ATOM    410 2HD  LYS A  27      20.545  22.864  23.310  1.00 24.67           H  
ATOM    411 1HE  LYS A  27      21.782  21.268  21.937  1.00 24.67           H  
ATOM    412 2HE  LYS A  27      20.294  20.338  21.666  1.00 24.67           H  
ATOM    413 1HZ  LYS A  27      20.733  21.845  19.840  1.00 24.67           H  
ATOM    414 2HZ  LYS A  27      19.316  22.270  20.612  1.00 24.67           H  
ATOM    415 3HZ  LYS A  27      20.717  23.145  20.844  1.00 24.67           H  
ATOM    416  N   ALA A  28      17.878  21.833  28.076  1.00 24.67           N  
ATOM    417  CA  ALA A  28      17.301  22.652  29.130  1.00 24.67           C  
ATOM    418  C   ALA A  28      17.637  22.081  30.493  1.00 24.67           C  
ATOM    419  O   ALA A  28      18.000  22.817  31.414  1.00 24.67           O  
ATOM    420  CB  ALA A  28      15.796  22.738  28.970  1.00 24.67           C  
ATOM    421  H   ALA A  28      17.260  21.380  27.399  1.00 24.67           H  
ATOM    422  HA  ALA A  28      17.731  23.649  29.060  1.00 24.67           H  
ATOM    423 1HB  ALA A  28      15.381  23.367  29.754  1.00 24.67           H  
ATOM    424 2HB  ALA A  28      15.561  23.162  27.995  1.00 24.67           H  
ATOM    425 3HB  ALA A  28      15.370  21.739  29.041  1.00 24.67           H  
ATOM    426  N   LYS A  29      17.573  20.757  30.626  1.00 24.67           N  
ATOM    427  CA  LYS A  29      17.866  20.157  31.913  1.00 24.67           C  
ATOM    428  C   LYS A  29      19.319  20.383  32.290  1.00 24.67           C  
ATOM    429  O   LYS A  29      19.621  20.707  33.443  1.00 24.67           O  
ATOM    430  CB  LYS A  29      17.522  18.668  31.900  1.00 24.67           C  
ATOM    431  CG  LYS A  29      16.014  18.388  31.873  1.00 24.67           C  
ATOM    432  CD  LYS A  29      15.696  16.897  31.832  1.00 24.67           C  
ATOM    433  CE  LYS A  29      14.185  16.671  31.822  1.00 24.67           C  
ATOM    434  NZ  LYS A  29      13.828  15.226  31.782  1.00 24.67           N  
ATOM    435  H   LYS A  29      17.271  20.177  29.841  1.00 24.67           H  
ATOM    436  HA  LYS A  29      17.248  20.641  32.666  1.00 24.67           H  
ATOM    437 1HB  LYS A  29      17.966  18.206  31.018  1.00 24.67           H  
ATOM    438 2HB  LYS A  29      17.949  18.183  32.776  1.00 24.67           H  
ATOM    439 1HG  LYS A  29      15.555  18.819  32.762  1.00 24.67           H  
ATOM    440 2HG  LYS A  29      15.580  18.866  31.000  1.00 24.67           H  
ATOM    441 1HD  LYS A  29      16.127  16.461  30.926  1.00 24.67           H  
ATOM    442 2HD  LYS A  29      16.129  16.401  32.698  1.00 24.67           H  
ATOM    443 1HE  LYS A  29      13.756  17.114  32.719  1.00 24.67           H  
ATOM    444 2HE  LYS A  29      13.760  17.163  30.946  1.00 24.67           H  
ATOM    445 1HZ  LYS A  29      12.822  15.129  31.778  1.00 24.67           H  
ATOM    446 2HZ  LYS A  29      14.208  14.805  30.947  1.00 24.67           H  
ATOM    447 3HZ  LYS A  29      14.207  14.763  32.596  1.00 24.67           H  
ATOM    448  N   ALA A  30      20.220  20.258  31.315  1.00 24.67           N  
ATOM    449  CA  ALA A  30      21.629  20.482  31.575  1.00 24.67           C  
ATOM    450  C   ALA A  30      21.881  21.920  32.004  1.00 24.67           C  
ATOM    451  O   ALA A  30      22.634  22.174  32.949  1.00 24.67           O  
ATOM    452  CB  ALA A  30      22.436  20.169  30.333  1.00 24.67           C  
ATOM    453  H   ALA A  30      19.920  19.978  30.381  1.00 24.67           H  
ATOM    454  HA  ALA A  30      21.936  19.823  32.386  1.00 24.67           H  
ATOM    455 1HB  ALA A  30      23.494  20.319  30.535  1.00 24.67           H  
ATOM    456 2HB  ALA A  30      22.260  19.134  30.040  1.00 24.67           H  
ATOM    457 3HB  ALA A  30      22.122  20.830  29.526  1.00 24.67           H  
ATOM    458  N   ALA A  31      21.219  22.868  31.331  1.00 24.67           N  
ATOM    459  CA  ALA A  31      21.382  24.275  31.653  1.00 24.67           C  
ATOM    460  C   ALA A  31      20.927  24.568  33.067  1.00 24.67           C  
ATOM    461  O   ALA A  31      21.592  25.302  33.810  1.00 24.67           O  
ATOM    462  CB  ALA A  31      20.588  25.120  30.680  1.00 24.67           C  
ATOM    463  H   ALA A  31      20.612  22.604  30.552  1.00 24.67           H  
ATOM    464  HA  ALA A  31      22.440  24.521  31.574  1.00 24.67           H  
ATOM    465 1HB  ALA A  31      20.728  26.173  30.910  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      20.929  24.916  29.665  1.00 24.67           H  
ATOM    467 3HB  ALA A  31      19.532  24.867  30.764  1.00 24.67           H  
ATOM    468  N   ARG A  32      19.808  23.956  33.452  1.00 24.67           N  
ATOM    469  CA  ARG A  32      19.253  24.146  34.772  1.00 24.67           C  
ATOM    470  C   ARG A  32      20.173  23.545  35.817  1.00 24.67           C  
ATOM    471  O   ARG A  32      20.429  24.167  36.847  1.00 24.67           O  
ATOM    472  CB  ARG A  32      17.867  23.529  34.816  1.00 24.67           C  
ATOM    473  CG  ARG A  32      16.837  24.308  33.984  1.00 24.67           C  
ATOM    474  CD  ARG A  32      15.552  23.584  33.834  1.00 24.67           C  
ATOM    475  NE  ARG A  32      14.617  24.326  32.993  1.00 24.67           N  
ATOM    476  CZ  ARG A  32      13.498  23.812  32.445  1.00 24.67           C  
ATOM    477  NH1 ARG A  32      13.180  22.554  32.652  1.00 24.67           N  
ATOM    478  NH2 ARG A  32      12.722  24.573  31.694  1.00 24.67           N  
ATOM    479  H   ARG A  32      19.304  23.368  32.785  1.00 24.67           H  
ATOM    480  HA  ARG A  32      19.161  25.216  34.959  1.00 24.67           H  
ATOM    481 1HB  ARG A  32      17.911  22.513  34.425  1.00 24.67           H  
ATOM    482 2HB  ARG A  32      17.515  23.476  35.845  1.00 24.67           H  
ATOM    483 1HG  ARG A  32      16.628  25.251  34.485  1.00 24.67           H  
ATOM    484 2HG  ARG A  32      17.240  24.515  32.998  1.00 24.67           H  
ATOM    485 1HD  ARG A  32      15.738  22.617  33.365  1.00 24.67           H  
ATOM    486 2HD  ARG A  32      15.094  23.436  34.811  1.00 24.67           H  
ATOM    487  HE  ARG A  32      14.826  25.298  32.808  1.00 24.67           H  
ATOM    488 1HH1 ARG A  32      13.774  21.972  33.224  1.00 24.67           H  
ATOM    489 2HH1 ARG A  32      12.342  22.171  32.239  1.00 24.67           H  
ATOM    490 1HH2 ARG A  32      12.966  25.541  31.532  1.00 24.67           H  
ATOM    491 2HH2 ARG A  32      11.885  24.189  31.281  1.00 24.67           H  
ATOM    492  N   ALA A  33      20.728  22.359  35.534  1.00 24.67           N  
ATOM    493  CA  ALA A  33      21.648  21.720  36.465  1.00 24.67           C  
ATOM    494  C   ALA A  33      22.868  22.600  36.680  1.00 24.67           C  
ATOM    495  O   ALA A  33      23.361  22.742  37.802  1.00 24.67           O  
ATOM    496  CB  ALA A  33      22.069  20.363  35.942  1.00 24.67           C  
ATOM    497  H   ALA A  33      20.481  21.876  34.669  1.00 24.67           H  
ATOM    498  HA  ALA A  33      21.138  21.600  37.423  1.00 24.67           H  
ATOM    499 1HB  ALA A  33      22.743  19.889  36.651  1.00 24.67           H  
ATOM    500 2HB  ALA A  33      21.186  19.740  35.801  1.00 24.67           H  
ATOM    501 3HB  ALA A  33      22.576  20.489  34.987  1.00 24.67           H  
ATOM    502  N   GLY A  34      23.328  23.229  35.596  1.00 24.67           N  
ATOM    503  CA  GLY A  34      24.455  24.138  35.642  1.00 24.67           C  
ATOM    504  C   GLY A  34      24.138  25.275  36.593  1.00 24.67           C  
ATOM    505  O   GLY A  34      24.901  25.562  37.519  1.00 24.67           O  
ATOM    506  H   GLY A  34      22.890  23.045  34.692  1.00 24.67           H  
ATOM    507 1HA  GLY A  34      25.348  23.608  35.971  1.00 24.67           H  
ATOM    508 2HA  GLY A  34      24.643  24.528  34.642  1.00 24.67           H  
ATOM    509  N   ALA A  35      23.000  25.930  36.365  1.00 24.67           N  
ATOM    510  CA  ALA A  35      22.613  27.046  37.207  1.00 24.67           C  
ATOM    511  C   ALA A  35      22.470  26.634  38.666  1.00 24.67           C  
ATOM    512  O   ALA A  35      22.934  27.357  39.553  1.00 24.67           O  
ATOM    513  CB  ALA A  35      21.300  27.622  36.721  1.00 24.67           C  
ATOM    514  H   ALA A  35      22.409  25.650  35.580  1.00 24.67           H  
ATOM    515  HA  ALA A  35      23.389  27.805  37.140  1.00 24.67           H  
ATOM    516 1HB  ALA A  35      21.024  28.474  37.337  1.00 24.67           H  
ATOM    517 2HB  ALA A  35      21.407  27.937  35.683  1.00 24.67           H  
ATOM    518 3HB  ALA A  35      20.528  26.855  36.789  1.00 24.67           H  
ATOM    519  N   GLU A  36      21.887  25.462  38.938  1.00 24.67           N  
ATOM    520  CA  GLU A  36      21.759  25.066  40.331  1.00 24.67           C  
ATOM    521  C   GLU A  36      23.128  24.853  40.949  1.00 24.67           C  
ATOM    522  O   GLU A  36      23.370  25.258  42.088  1.00 24.67           O  
ATOM    523  CB  GLU A  36      20.891  23.812  40.496  1.00 24.67           C  
ATOM    524  CG  GLU A  36      19.387  24.033  40.230  1.00 24.67           C  
ATOM    525  CD  GLU A  36      18.537  22.775  40.422  1.00 24.67           C  
ATOM    526  OE1 GLU A  36      19.092  21.723  40.644  1.00 24.67           O  
ATOM    527  OE2 GLU A  36      17.332  22.883  40.356  1.00 24.67           O  
ATOM    528  H   GLU A  36      21.515  24.878  38.188  1.00 24.67           H  
ATOM    529  HA  GLU A  36      21.273  25.876  40.870  1.00 24.67           H  
ATOM    530 1HB  GLU A  36      21.241  23.045  39.802  1.00 24.67           H  
ATOM    531 2HB  GLU A  36      21.005  23.420  41.506  1.00 24.67           H  
ATOM    532 1HG  GLU A  36      19.025  24.810  40.903  1.00 24.67           H  
ATOM    533 2HG  GLU A  36      19.266  24.395  39.209  1.00 24.67           H  
ATOM    534  N   ALA A  37      24.051  24.251  40.199  1.00 24.67           N  
ATOM    535  CA  ALA A  37      25.380  24.032  40.736  1.00 24.67           C  
ATOM    536  C   ALA A  37      26.043  25.354  41.070  1.00 24.67           C  
ATOM    537  O   ALA A  37      26.665  25.497  42.124  1.00 24.67           O  
ATOM    538  CB  ALA A  37      26.230  23.271  39.742  1.00 24.67           C  
ATOM    539  H   ALA A  37      23.821  23.916  39.262  1.00 24.67           H  
ATOM    540  HA  ALA A  37      25.285  23.453  41.655  1.00 24.67           H  
ATOM    541 1HB  ALA A  37      27.217  23.099  40.163  1.00 24.67           H  
ATOM    542 2HB  ALA A  37      25.754  22.318  39.516  1.00 24.67           H  
ATOM    543 3HB  ALA A  37      26.321  23.855  38.828  1.00 24.67           H  
ATOM    544  N   ASN A  38      25.858  26.347  40.199  1.00 24.67           N  
ATOM    545  CA  ASN A  38      26.466  27.646  40.413  1.00 24.67           C  
ATOM    546  C   ASN A  38      25.903  28.300  41.666  1.00 24.67           C  
ATOM    547  O   ASN A  38      26.647  28.896  42.450  1.00 24.67           O  
ATOM    548  CB  ASN A  38      26.241  28.517  39.200  1.00 24.67           C  
ATOM    549  CG  ASN A  38      27.067  28.074  38.017  1.00 24.67           C  
ATOM    550  OD1 ASN A  38      28.088  27.385  38.160  1.00 24.67           O  
ATOM    551  ND2 ASN A  38      26.635  28.453  36.842  1.00 24.67           N  
ATOM    552  H   ASN A  38      25.323  26.172  39.346  1.00 24.67           H  
ATOM    553  HA  ASN A  38      27.538  27.508  40.563  1.00 24.67           H  
ATOM    554 1HB  ASN A  38      25.189  28.484  38.924  1.00 24.67           H  
ATOM    555 2HB  ASN A  38      26.485  29.550  39.441  1.00 24.67           H  
ATOM    556 1HD2 ASN A  38      27.134  28.188  36.017  1.00 24.67           H  
ATOM    557 2HD2 ASN A  38      25.807  29.004  36.769  1.00 24.67           H  
ATOM    558  N   LEU A  39      24.597  28.142  41.885  1.00 24.67           N  
ATOM    559  CA  LEU A  39      23.965  28.707  43.064  1.00 24.67           C  
ATOM    560  C   LEU A  39      24.489  28.032  44.325  1.00 24.67           C  
ATOM    561  O   LEU A  39      24.744  28.697  45.334  1.00 24.67           O  
ATOM    562  CB  LEU A  39      22.447  28.560  42.959  1.00 24.67           C  
ATOM    563  CG  LEU A  39      21.796  29.425  41.870  1.00 24.67           C  
ATOM    564  CD1 LEU A  39      20.331  29.048  41.716  1.00 24.67           C  
ATOM    565  CD2 LEU A  39      21.953  30.880  42.246  1.00 24.67           C  
ATOM    566  H   LEU A  39      24.030  27.647  41.194  1.00 24.67           H  
ATOM    567  HA  LEU A  39      24.210  29.767  43.111  1.00 24.67           H  
ATOM    568 1HB  LEU A  39      22.214  27.517  42.741  1.00 24.67           H  
ATOM    569 2HB  LEU A  39      22.002  28.821  43.916  1.00 24.67           H  
ATOM    570  HG  LEU A  39      22.292  29.252  40.923  1.00 24.67           H  
ATOM    571 1HD1 LEU A  39      19.881  29.660  40.937  1.00 24.67           H  
ATOM    572 2HD1 LEU A  39      20.257  27.998  41.439  1.00 24.67           H  
ATOM    573 3HD1 LEU A  39      19.811  29.214  42.657  1.00 24.67           H  
ATOM    574 1HD2 LEU A  39      21.508  31.505  41.474  1.00 24.67           H  
ATOM    575 2HD2 LEU A  39      21.460  31.068  43.198  1.00 24.67           H  
ATOM    576 3HD2 LEU A  39      23.012  31.113  42.334  1.00 24.67           H  
ATOM    577  N   GLU A  40      24.710  26.711  44.270  1.00 24.67           N  
ATOM    578  CA  GLU A  40      25.223  26.036  45.456  1.00 24.67           C  
ATOM    579  C   GLU A  40      26.627  26.536  45.763  1.00 24.67           C  
ATOM    580  O   GLU A  40      26.961  26.771  46.923  1.00 24.67           O  
ATOM    581  CB  GLU A  40      25.217  24.512  45.288  1.00 24.67           C  
ATOM    582  CG  GLU A  40      23.810  23.855  45.268  1.00 24.67           C  
ATOM    583  CD  GLU A  40      23.027  24.015  46.563  1.00 24.67           C  
ATOM    584  OE1 GLU A  40      23.555  23.711  47.607  1.00 24.67           O  
ATOM    585  OE2 GLU A  40      21.886  24.450  46.503  1.00 24.67           O  
ATOM    586  H   GLU A  40      24.484  26.183  43.424  1.00 24.67           H  
ATOM    587  HA  GLU A  40      24.586  26.285  46.298  1.00 24.67           H  
ATOM    588 1HB  GLU A  40      25.708  24.257  44.349  1.00 24.67           H  
ATOM    589 2HB  GLU A  40      25.796  24.058  46.093  1.00 24.67           H  
ATOM    590 1HG  GLU A  40      23.236  24.308  44.465  1.00 24.67           H  
ATOM    591 2HG  GLU A  40      23.921  22.797  45.042  1.00 24.67           H  
ATOM    592  N   VAL A  41      27.426  26.793  44.729  1.00 24.67           N  
ATOM    593  CA  VAL A  41      28.770  27.310  44.947  1.00 24.67           C  
ATOM    594  C   VAL A  41      28.723  28.689  45.598  1.00 24.67           C  
ATOM    595  O   VAL A  41      29.449  28.964  46.560  1.00 24.67           O  
ATOM    596  CB  VAL A  41      29.548  27.384  43.622  1.00 24.67           C  
ATOM    597  CG1 VAL A  41      30.861  28.126  43.839  1.00 24.67           C  
ATOM    598  CG2 VAL A  41      29.822  25.976  43.129  1.00 24.67           C  
ATOM    599  H   VAL A  41      27.107  26.577  43.783  1.00 24.67           H  
ATOM    600  HA  VAL A  41      29.295  26.629  45.613  1.00 24.67           H  
ATOM    601  HB  VAL A  41      28.962  27.929  42.886  1.00 24.67           H  
ATOM    602 1HG1 VAL A  41      31.408  28.178  42.899  1.00 24.67           H  
ATOM    603 2HG1 VAL A  41      30.652  29.135  44.194  1.00 24.67           H  
ATOM    604 3HG1 VAL A  41      31.460  27.596  44.579  1.00 24.67           H  
ATOM    605 1HG2 VAL A  41      30.368  26.021  42.188  1.00 24.67           H  
ATOM    606 2HG2 VAL A  41      30.413  25.443  43.870  1.00 24.67           H  
ATOM    607 3HG2 VAL A  41      28.890  25.457  42.978  1.00 24.67           H  
ATOM    608  N   GLN A  42      27.830  29.548  45.103  1.00 24.67           N  
ATOM    609  CA  GLN A  42      27.705  30.889  45.659  1.00 24.67           C  
ATOM    610  C   GLN A  42      27.284  30.839  47.126  1.00 24.67           C  
ATOM    611  O   GLN A  42      27.762  31.637  47.939  1.00 24.67           O  
ATOM    612  CB  GLN A  42      26.683  31.693  44.852  1.00 24.67           C  
ATOM    613  CG  GLN A  42      27.160  32.047  43.455  1.00 24.67           C  
ATOM    614  CD  GLN A  42      26.097  32.726  42.618  1.00 24.67           C  
ATOM    615  OE1 GLN A  42      24.909  32.728  42.949  1.00 24.67           O  
ATOM    616  NE2 GLN A  42      26.523  33.309  41.503  1.00 24.67           N  
ATOM    617  H   GLN A  42      27.261  29.274  44.303  1.00 24.67           H  
ATOM    618  HA  GLN A  42      28.671  31.382  45.596  1.00 24.67           H  
ATOM    619 1HB  GLN A  42      25.764  31.113  44.754  1.00 24.67           H  
ATOM    620 2HB  GLN A  42      26.439  32.612  45.380  1.00 24.67           H  
ATOM    621 1HG  GLN A  42      28.007  32.726  43.543  1.00 24.67           H  
ATOM    622 2HG  GLN A  42      27.473  31.140  42.949  1.00 24.67           H  
ATOM    623 1HE2 GLN A  42      25.873  33.771  40.902  1.00 24.67           H  
ATOM    624 2HE2 GLN A  42      27.495  33.283  41.266  1.00 24.67           H  
ATOM    625  N   LYS A  43      26.411  29.897  47.484  1.00 24.67           N  
ATOM    626  CA  LYS A  43      26.002  29.775  48.876  1.00 24.67           C  
ATOM    627  C   LYS A  43      27.119  29.192  49.733  1.00 24.67           C  
ATOM    628  O   LYS A  43      27.413  29.710  50.802  1.00 24.67           O  
ATOM    629  CB  LYS A  43      24.759  28.907  49.008  1.00 24.67           C  
ATOM    630  CG  LYS A  43      23.476  29.536  48.465  1.00 24.67           C  
ATOM    631  CD  LYS A  43      22.274  28.675  48.805  1.00 24.67           C  
ATOM    632  CE  LYS A  43      22.303  27.389  48.002  1.00 24.67           C  
ATOM    633  NZ  LYS A  43      21.104  26.534  48.240  1.00 24.67           N  
ATOM    634  H   LYS A  43      26.009  29.279  46.775  1.00 24.67           H  
ATOM    635  HA  LYS A  43      25.772  30.770  49.254  1.00 24.67           H  
ATOM    636 1HB  LYS A  43      24.921  27.970  48.467  1.00 24.67           H  
ATOM    637 2HB  LYS A  43      24.598  28.659  50.055  1.00 24.67           H  
ATOM    638 1HG  LYS A  43      23.345  30.527  48.896  1.00 24.67           H  
ATOM    639 2HG  LYS A  43      23.554  29.636  47.383  1.00 24.67           H  
ATOM    640 1HD  LYS A  43      22.284  28.433  49.866  1.00 24.67           H  
ATOM    641 2HD  LYS A  43      21.359  29.218  48.575  1.00 24.67           H  
ATOM    642 1HE  LYS A  43      22.357  27.634  46.939  1.00 24.67           H  
ATOM    643 2HE  LYS A  43      23.195  26.822  48.274  1.00 24.67           H  
ATOM    644 1HZ  LYS A  43      21.219  25.690  47.658  1.00 24.67           H  
ATOM    645 2HZ  LYS A  43      21.052  26.272  49.208  1.00 24.67           H  
ATOM    646 3HZ  LYS A  43      20.268  27.020  47.973  1.00 24.67           H  
ATOM    647  N   LEU A  44      27.815  28.168  49.242  1.00 24.67           N  
ATOM    648  CA  LEU A  44      28.869  27.541  50.033  1.00 24.67           C  
ATOM    649  C   LEU A  44      29.974  28.518  50.345  1.00 24.67           C  
ATOM    650  O   LEU A  44      30.539  28.488  51.428  1.00 24.67           O  
ATOM    651  CB  LEU A  44      29.449  26.338  49.287  1.00 24.67           C  
ATOM    652  CG  LEU A  44      28.532  25.129  49.187  1.00 24.67           C  
ATOM    653  CD1 LEU A  44      29.141  24.117  48.236  1.00 24.67           C  
ATOM    654  CD2 LEU A  44      28.354  24.541  50.574  1.00 24.67           C  
ATOM    655  H   LEU A  44      27.576  27.779  48.333  1.00 24.67           H  
ATOM    656  HA  LEU A  44      28.441  27.198  50.971  1.00 24.67           H  
ATOM    657 1HB  LEU A  44      29.694  26.652  48.272  1.00 24.67           H  
ATOM    658 2HB  LEU A  44      30.363  26.028  49.785  1.00 24.67           H  
ATOM    659  HG  LEU A  44      27.563  25.426  48.803  1.00 24.67           H  
ATOM    660 1HD1 LEU A  44      28.485  23.250  48.161  1.00 24.67           H  
ATOM    661 2HD1 LEU A  44      29.253  24.574  47.250  1.00 24.67           H  
ATOM    662 3HD1 LEU A  44      30.116  23.807  48.609  1.00 24.67           H  
ATOM    663 1HD2 LEU A  44      27.695  23.675  50.518  1.00 24.67           H  
ATOM    664 2HD2 LEU A  44      29.325  24.239  50.967  1.00 24.67           H  
ATOM    665 3HD2 LEU A  44      27.913  25.292  51.231  1.00 24.67           H  
ATOM    666  N   ALA A  45      30.260  29.409  49.420  1.00 24.67           N  
ATOM    667  CA  ALA A  45      31.302  30.402  49.576  1.00 24.67           C  
ATOM    668  C   ALA A  45      30.958  31.490  50.613  1.00 24.67           C  
ATOM    669  O   ALA A  45      31.837  32.193  51.101  1.00 24.67           O  
ATOM    670  CB  ALA A  45      31.542  31.053  48.217  1.00 24.67           C  
ATOM    671  H   ALA A  45      29.760  29.372  48.527  1.00 24.67           H  
ATOM    672  HA  ALA A  45      32.205  29.899  49.893  1.00 24.67           H  
ATOM    673 1HB  ALA A  45      32.349  31.784  48.294  1.00 24.67           H  
ATOM    674 2HB  ALA A  45      31.810  30.289  47.487  1.00 24.67           H  
ATOM    675 3HB  ALA A  45      30.626  31.554  47.893  1.00 24.67           H  
ATOM    676  N   ALA A  46      29.689  31.624  50.960  1.00 24.67           N  
ATOM    677  CA  ALA A  46      29.189  32.758  51.728  1.00 24.67           C  
ATOM    678  C   ALA A  46      29.714  33.142  53.154  1.00 24.67           C  
ATOM    679  O   ALA A  46      29.732  34.352  53.377  1.00 24.67           O  
ATOM    680  CB  ALA A  46      27.686  32.616  51.797  1.00 24.67           C  
ATOM    681  H   ALA A  46      28.998  30.947  50.637  1.00 24.67           H  
ATOM    682  HA  ALA A  46      29.390  33.632  51.107  1.00 24.67           H  
ATOM    683 1HB  ALA A  46      27.254  33.509  52.242  1.00 24.67           H  
ATOM    684 2HB  ALA A  46      27.296  32.483  50.785  1.00 24.67           H  
ATOM    685 3HB  ALA A  46      27.425  31.776  52.373  1.00 24.67           H  
ATOM    686  N   ILE A  47      30.120  32.321  54.175  1.00 24.67           N  
ATOM    687  CA  ILE A  47      30.312  30.889  54.518  1.00 24.67           C  
ATOM    688  C   ILE A  47      31.781  30.436  54.351  1.00 24.67           C  
ATOM    689  O   ILE A  47      32.590  30.747  55.233  1.00 24.67           O  
ATOM    690  CB  ILE A  47      29.223  29.916  53.973  1.00 24.67           C  
ATOM    691  CG1 ILE A  47      27.869  30.276  54.656  1.00 24.67           C  
ATOM    692  CG2 ILE A  47      29.525  28.435  54.314  1.00 24.67           C  
ATOM    693  CD1 ILE A  47      26.662  29.556  54.084  1.00 24.67           C  
ATOM    694  H   ILE A  47      30.365  32.889  54.971  1.00 24.67           H  
ATOM    695  HA  ILE A  47      30.129  30.812  55.589  1.00 24.67           H  
ATOM    696  HB  ILE A  47      29.120  30.015  52.915  1.00 24.67           H  
ATOM    697 1HG1 ILE A  47      27.942  30.023  55.710  1.00 24.67           H  
ATOM    698 2HG1 ILE A  47      27.707  31.343  54.579  1.00 24.67           H  
ATOM    699 1HG2 ILE A  47      28.712  27.821  53.933  1.00 24.67           H  
ATOM    700 2HG2 ILE A  47      30.431  28.088  53.880  1.00 24.67           H  
ATOM    701 3HG2 ILE A  47      29.593  28.322  55.393  1.00 24.67           H  
ATOM    702 1HD1 ILE A  47      25.770  29.860  54.630  1.00 24.67           H  
ATOM    703 2HD1 ILE A  47      26.536  29.794  53.043  1.00 24.67           H  
ATOM    704 3HD1 ILE A  47      26.801  28.482  54.188  1.00 24.67           H  
ATOM    705  N   LEU A  48      32.183  29.771  53.279  1.00 24.67           N  
ATOM    706  CA  LEU A  48      33.579  29.340  53.257  1.00 24.67           C  
ATOM    707  C   LEU A  48      34.577  30.492  53.172  1.00 24.67           C  
ATOM    708  O   LEU A  48      35.636  30.427  53.796  1.00 24.67           O  
ATOM    709  CB  LEU A  48      33.822  28.326  52.142  1.00 24.67           C  
ATOM    710  CG  LEU A  48      33.139  26.949  52.359  1.00 24.67           C  
ATOM    711  CD1 LEU A  48      33.265  26.108  51.100  1.00 24.67           C  
ATOM    712  CD2 LEU A  48      33.776  26.269  53.549  1.00 24.67           C  
ATOM    713  H   LEU A  48      31.545  29.507  52.534  1.00 24.67           H  
ATOM    714  HA  LEU A  48      33.768  28.819  54.194  1.00 24.67           H  
ATOM    715 1HB  LEU A  48      33.476  28.730  51.216  1.00 24.67           H  
ATOM    716 2HB  LEU A  48      34.895  28.158  52.060  1.00 24.67           H  
ATOM    717  HG  LEU A  48      32.093  27.085  52.560  1.00 24.67           H  
ATOM    718 1HD1 LEU A  48      32.776  25.147  51.257  1.00 24.67           H  
ATOM    719 2HD1 LEU A  48      32.786  26.629  50.269  1.00 24.67           H  
ATOM    720 3HD1 LEU A  48      34.318  25.949  50.872  1.00 24.67           H  
ATOM    721 1HD2 LEU A  48      33.296  25.305  53.714  1.00 24.67           H  
ATOM    722 2HD2 LEU A  48      34.838  26.120  53.355  1.00 24.67           H  
ATOM    723 3HD2 LEU A  48      33.651  26.895  54.433  1.00 24.67           H  
ATOM    724  N   GLU A  49      34.270  31.561  52.429  1.00 24.67           N  
ATOM    725  CA  GLU A  49      35.216  32.667  52.383  1.00 24.67           C  
ATOM    726  C   GLU A  49      35.273  33.337  53.752  1.00 24.67           C  
ATOM    727  O   GLU A  49      36.341  33.711  54.235  1.00 24.67           O  
ATOM    728  CB  GLU A  49      34.836  33.691  51.304  1.00 24.67           C  
ATOM    729  CG  GLU A  49      34.998  33.179  49.859  1.00 24.67           C  
ATOM    730  CD  GLU A  49      34.628  34.207  48.796  1.00 24.67           C  
ATOM    731  OE1 GLU A  49      34.145  35.260  49.145  1.00 24.67           O  
ATOM    732  OE2 GLU A  49      34.839  33.930  47.634  1.00 24.67           O  
ATOM    733  H   GLU A  49      33.396  31.628  51.914  1.00 24.67           H  
ATOM    734  HA  GLU A  49      36.205  32.273  52.152  1.00 24.67           H  
ATOM    735 1HB  GLU A  49      33.795  33.986  51.439  1.00 24.67           H  
ATOM    736 2HB  GLU A  49      35.448  34.584  51.419  1.00 24.67           H  
ATOM    737 1HG  GLU A  49      36.031  32.872  49.708  1.00 24.67           H  
ATOM    738 2HG  GLU A  49      34.366  32.298  49.739  1.00 24.67           H  
ATOM    739  N   ALA A  50      34.110  33.443  54.401  1.00 24.67           N  
ATOM    740  CA  ALA A  50      33.979  34.080  55.713  1.00 24.67           C  
ATOM    741  C   ALA A  50      34.824  33.363  56.759  1.00 24.67           C  
ATOM    742  O   ALA A  50      35.400  33.987  57.653  1.00 24.67           O  
ATOM    743  CB  ALA A  50      32.524  34.087  56.150  1.00 24.67           C  
ATOM    744  H   ALA A  50      33.284  33.081  53.946  1.00 24.67           H  
ATOM    745  HA  ALA A  50      34.333  35.105  55.628  1.00 24.67           H  
ATOM    746 1HB  ALA A  50      32.437  34.586  57.114  1.00 24.67           H  
ATOM    747 2HB  ALA A  50      31.925  34.617  55.407  1.00 24.67           H  
ATOM    748 3HB  ALA A  50      32.172  33.065  56.241  1.00 24.67           H  
ATOM    749  N   ALA A  51      34.928  32.047  56.608  1.00 24.67           N  
ATOM    750  CA  ALA A  51      35.675  31.191  57.514  1.00 24.67           C  
ATOM    751  C   ALA A  51      37.186  31.259  57.277  1.00 24.67           C  
ATOM    752  O   ALA A  51      37.963  30.673  58.038  1.00 24.67           O  
ATOM    753  CB  ALA A  51      35.202  29.758  57.352  1.00 24.67           C  
ATOM    754  H   ALA A  51      34.404  31.603  55.854  1.00 24.67           H  
ATOM    755  HA  ALA A  51      35.477  31.525  58.531  1.00 24.67           H  
ATOM    756 1HB  ALA A  51      35.733  29.113  58.048  1.00 24.67           H  
ATOM    757 2HB  ALA A  51      34.130  29.707  57.546  1.00 24.67           H  
ATOM    758 3HB  ALA A  51      35.399  29.435  56.328  1.00 24.67           H  
ATOM    759  N   GLY A  52      37.622  31.949  56.225  1.00 24.67           N  
ATOM    760  CA  GLY A  52      39.034  32.050  55.906  1.00 24.67           C  
ATOM    761  C   GLY A  52      39.861  32.345  57.151  1.00 24.67           C  
ATOM    762  O   GLY A  52      40.762  33.187  57.122  1.00 24.67           O  
ATOM    763  H   GLY A  52      36.965  32.443  55.621  1.00 24.67           H  
ATOM    764 1HA  GLY A  52      39.370  31.119  55.449  1.00 24.67           H  
ATOM    765 2HA  GLY A  52      39.177  32.840  55.170  1.00 24.67           H  
TER     766
ENDMDL

REMARK ID 640593 MODEL 5 717-NEM01-3
PFRMAT TS
TARGET 717-NEM01-3
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   SER A   1       0.751  -0.548  -1.030  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.149  -0.121  -0.985  1.00 24.67           C  
ATOM      3  C   SER A   1       2.330   1.392  -1.170  1.00 24.67           C  
ATOM      4  O   SER A   1       1.773   1.969  -2.111  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.967  -0.808  -2.060  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.280  -0.263  -2.116  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.654  -1.422  -0.531  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.162   0.148  -0.596  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.464  -0.682  -1.989  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.537  -0.452  -0.032  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.023  -1.875  -1.846  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.478  -0.693  -3.027  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.766  -0.816  -2.749  1.00 24.67           H  
ATOM     14  N   PRO A   2       3.174   2.056  -0.352  1.00 24.67           N  
ATOM     15  CA  PRO A   2       3.550   3.450  -0.480  1.00 24.67           C  
ATOM     16  C   PRO A   2       4.057   3.772  -1.885  1.00 24.67           C  
ATOM     17  O   PRO A   2       3.976   4.921  -2.319  1.00 24.67           O  
ATOM     18  CB  PRO A   2       4.676   3.590   0.550  1.00 24.67           C  
ATOM     19  CG  PRO A   2       4.359   2.562   1.597  1.00 24.67           C  
ATOM     20  CD  PRO A   2       3.780   1.392   0.834  1.00 24.67           C  
ATOM     21  HA  PRO A   2       2.693   4.085  -0.216  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       5.650   3.418   0.065  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       4.694   4.615   0.951  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       5.274   2.293   2.148  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       3.657   2.978   2.336  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       4.572   0.684   0.534  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       3.019   0.942   1.487  1.00 24.67           H  
ATOM     28  N   GLU A   3       4.611   2.779  -2.601  1.00 24.67           N  
ATOM     29  CA  GLU A   3       5.103   3.061  -3.942  1.00 24.67           C  
ATOM     30  C   GLU A   3       3.945   3.436  -4.862  1.00 24.67           C  
ATOM     31  O   GLU A   3       4.085   4.297  -5.734  1.00 24.67           O  
ATOM     32  CB  GLU A   3       5.858   1.860  -4.510  1.00 24.67           C  
ATOM     33  CG  GLU A   3       7.193   1.569  -3.818  1.00 24.67           C  
ATOM     34  CD  GLU A   3       7.908   0.355  -4.374  1.00 24.67           C  
ATOM     35  OE1 GLU A   3       7.331  -0.339  -5.178  1.00 24.67           O  
ATOM     36  OE2 GLU A   3       9.034   0.127  -3.992  1.00 24.67           O  
ATOM     37  H   GLU A   3       4.653   1.820  -2.255  1.00 24.67           H  
ATOM     38  HA  GLU A   3       5.786   3.909  -3.890  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       5.233   0.970  -4.429  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       6.056   2.025  -5.568  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       7.840   2.439  -3.924  1.00 24.67           H  
ATOM     42 2HG  GLU A   3       7.005   1.419  -2.754  1.00 24.67           H  
ATOM     43  N   ALA A   4       2.798   2.764  -4.685  1.00 24.67           N  
ATOM     44  CA  ALA A   4       1.618   3.031  -5.494  1.00 24.67           C  
ATOM     45  C   ALA A   4       1.128   4.425  -5.195  1.00 24.67           C  
ATOM     46  O   ALA A   4       0.705   5.167  -6.087  1.00 24.67           O  
ATOM     47  CB  ALA A   4       0.523   2.022  -5.213  1.00 24.67           C  
ATOM     48  H   ALA A   4       2.722   2.102  -3.921  1.00 24.67           H  
ATOM     49  HA  ALA A   4       1.899   2.980  -6.545  1.00 24.67           H  
ATOM     50 1HB  ALA A   4      -0.343   2.243  -5.834  1.00 24.67           H  
ATOM     51 2HB  ALA A   4       0.888   1.022  -5.437  1.00 24.67           H  
ATOM     52 3HB  ALA A   4       0.241   2.080  -4.164  1.00 24.67           H  
ATOM     53  N   VAL A   5       1.228   4.786  -3.917  1.00 24.67           N  
ATOM     54  CA  VAL A   5       0.780   6.087  -3.466  1.00 24.67           C  
ATOM     55  C   VAL A   5       1.646   7.165  -4.087  1.00 24.67           C  
ATOM     56  O   VAL A   5       1.131   8.143  -4.634  1.00 24.67           O  
ATOM     57  CB  VAL A   5       0.867   6.184  -1.939  1.00 24.67           C  
ATOM     58  CG1 VAL A   5       0.549   7.596  -1.498  1.00 24.67           C  
ATOM     59  CG2 VAL A   5      -0.058   5.157  -1.318  1.00 24.67           C  
ATOM     60  H   VAL A   5       1.591   4.103  -3.249  1.00 24.67           H  
ATOM     61  HA  VAL A   5      -0.254   6.233  -3.779  1.00 24.67           H  
ATOM     62  HB  VAL A   5       1.880   5.984  -1.628  1.00 24.67           H  
ATOM     63 1HG1 VAL A   5       0.635   7.665  -0.415  1.00 24.67           H  
ATOM     64 2HG1 VAL A   5       1.253   8.288  -1.963  1.00 24.67           H  
ATOM     65 3HG1 VAL A   5      -0.465   7.851  -1.799  1.00 24.67           H  
ATOM     66 1HG2 VAL A   5       0.015   5.211  -0.233  1.00 24.67           H  
ATOM     67 2HG2 VAL A   5      -1.083   5.358  -1.626  1.00 24.67           H  
ATOM     68 3HG2 VAL A   5       0.236   4.160  -1.654  1.00 24.67           H  
ATOM     69  N   ALA A   6       2.967   6.964  -4.033  1.00 24.67           N  
ATOM     70  CA  ALA A   6       3.903   7.905  -4.623  1.00 24.67           C  
ATOM     71  C   ALA A   6       3.656   8.029  -6.116  1.00 24.67           C  
ATOM     72  O   ALA A   6       3.669   9.130  -6.667  1.00 24.67           O  
ATOM     73  CB  ALA A   6       5.325   7.449  -4.371  1.00 24.67           C  
ATOM     74  H   ALA A   6       3.326   6.139  -3.554  1.00 24.67           H  
ATOM     75  HA  ALA A   6       3.746   8.879  -4.164  1.00 24.67           H  
ATOM     76 1HB  ALA A   6       6.021   8.166  -4.802  1.00 24.67           H  
ATOM     77 2HB  ALA A   6       5.494   7.372  -3.297  1.00 24.67           H  
ATOM     78 3HB  ALA A   6       5.474   6.472  -4.831  1.00 24.67           H  
ATOM     79  N   GLY A   7       3.360   6.903  -6.765  1.00 24.67           N  
ATOM     80  CA  GLY A   7       3.067   6.895  -8.183  1.00 24.67           C  
ATOM     81  C   GLY A   7       1.892   7.813  -8.466  1.00 24.67           C  
ATOM     82  O   GLY A   7       1.988   8.731  -9.287  1.00 24.67           O  
ATOM     83  H   GLY A   7       3.376   6.012  -6.270  1.00 24.67           H  
ATOM     84 1HA  GLY A   7       3.942   7.219  -8.744  1.00 24.67           H  
ATOM     85 2HA  GLY A   7       2.827   5.878  -8.493  1.00 24.67           H  
ATOM     86  N   ASN A   8       0.779   7.576  -7.777  1.00 24.67           N  
ATOM     87  CA  ASN A   8      -0.409   8.384  -7.982  1.00 24.67           C  
ATOM     88  C   ASN A   8      -0.167   9.851  -7.638  1.00 24.67           C  
ATOM     89  O   ASN A   8      -0.651  10.745  -8.339  1.00 24.67           O  
ATOM     90  CB  ASN A   8      -1.557   7.814  -7.179  1.00 24.67           C  
ATOM     91  CG  ASN A   8      -2.091   6.534  -7.781  1.00 24.67           C  
ATOM     92  OD1 ASN A   8      -1.888   6.248  -8.969  1.00 24.67           O  
ATOM     93  ND2 ASN A   8      -2.774   5.756  -6.980  1.00 24.67           N  
ATOM     94  H   ASN A   8       0.760   6.806  -7.103  1.00 24.67           H  
ATOM     95  HA  ASN A   8      -0.674   8.340  -9.036  1.00 24.67           H  
ATOM     96 1HB  ASN A   8      -1.210   7.606  -6.161  1.00 24.67           H  
ATOM     97 2HB  ASN A   8      -2.360   8.545  -7.112  1.00 24.67           H  
ATOM     98 1HD2 ASN A   8      -3.151   4.896  -7.321  1.00 24.67           H  
ATOM     99 2HD2 ASN A   8      -2.912   6.021  -6.027  1.00 24.67           H  
ATOM    100  N   ALA A   9       0.614  10.122  -6.587  1.00 24.67           N  
ATOM    101  CA  ALA A   9       0.885  11.505  -6.232  1.00 24.67           C  
ATOM    102  C   ALA A   9       1.606  12.209  -7.366  1.00 24.67           C  
ATOM    103  O   ALA A   9       1.238  13.322  -7.750  1.00 24.67           O  
ATOM    104  CB  ALA A   9       1.731  11.573  -4.976  1.00 24.67           C  
ATOM    105  H   ALA A   9       0.993   9.366  -6.016  1.00 24.67           H  
ATOM    106  HA  ALA A   9      -0.066  12.007  -6.062  1.00 24.67           H  
ATOM    107 1HB  ALA A   9       1.914  12.613  -4.715  1.00 24.67           H  
ATOM    108 2HB  ALA A   9       1.208  11.075  -4.160  1.00 24.67           H  
ATOM    109 3HB  ALA A   9       2.680  11.071  -5.157  1.00 24.67           H  
ATOM    110  N   LEU A  10       2.590  11.531  -7.955  1.00 24.67           N  
ATOM    111  CA  LEU A  10       3.341  12.122  -9.043  1.00 24.67           C  
ATOM    112  C   LEU A  10       2.459  12.341 -10.250  1.00 24.67           C  
ATOM    113  O   LEU A  10       2.551  13.377 -10.902  1.00 24.67           O  
ATOM    114  CB  LEU A  10       4.535  11.239  -9.379  1.00 24.67           C  
ATOM    115  CG  LEU A  10       5.619  11.219  -8.294  1.00 24.67           C  
ATOM    116  CD1 LEU A  10       6.652  10.162  -8.627  1.00 24.67           C  
ATOM    117  CD2 LEU A  10       6.243  12.603  -8.199  1.00 24.67           C  
ATOM    118  H   LEU A  10       2.847  10.604  -7.612  1.00 24.67           H  
ATOM    119  HA  LEU A  10       3.716  13.086  -8.717  1.00 24.67           H  
ATOM    120 1HB  LEU A  10       4.179  10.215  -9.512  1.00 24.67           H  
ATOM    121 2HB  LEU A  10       4.981  11.580 -10.314  1.00 24.67           H  
ATOM    122  HG  LEU A  10       5.172  10.965  -7.336  1.00 24.67           H  
ATOM    123 1HD1 LEU A  10       7.417  10.143  -7.852  1.00 24.67           H  
ATOM    124 2HD1 LEU A  10       6.162   9.188  -8.679  1.00 24.67           H  
ATOM    125 3HD1 LEU A  10       7.112  10.392  -9.587  1.00 24.67           H  
ATOM    126 1HD2 LEU A  10       7.009  12.603  -7.423  1.00 24.67           H  
ATOM    127 2HD2 LEU A  10       6.694  12.865  -9.157  1.00 24.67           H  
ATOM    128 3HD2 LEU A  10       5.476  13.328  -7.950  1.00 24.67           H  
ATOM    129  N   LEU A  11       1.557  11.401 -10.527  1.00 24.67           N  
ATOM    130  CA  LEU A  11       0.677  11.563 -11.673  1.00 24.67           C  
ATOM    131  C   LEU A  11      -0.245  12.760 -11.486  1.00 24.67           C  
ATOM    132  O   LEU A  11      -0.497  13.514 -12.429  1.00 24.67           O  
ATOM    133  CB  LEU A  11      -0.145  10.295 -11.883  1.00 24.67           C  
ATOM    134  CG  LEU A  11       0.658   9.083 -12.347  1.00 24.67           C  
ATOM    135  CD1 LEU A  11      -0.233   7.850 -12.331  1.00 24.67           C  
ATOM    136  CD2 LEU A  11       1.215   9.359 -13.736  1.00 24.67           C  
ATOM    137  H   LEU A  11       1.517  10.551  -9.960  1.00 24.67           H  
ATOM    138  HA  LEU A  11       1.291  11.733 -12.557  1.00 24.67           H  
ATOM    139 1HB  LEU A  11      -0.627  10.038 -10.941  1.00 24.67           H  
ATOM    140 2HB  LEU A  11      -0.917  10.495 -12.622  1.00 24.67           H  
ATOM    141  HG  LEU A  11       1.482   8.911 -11.666  1.00 24.67           H  
ATOM    142 1HD1 LEU A  11       0.341   6.983 -12.651  1.00 24.67           H  
ATOM    143 2HD1 LEU A  11      -0.605   7.682 -11.321  1.00 24.67           H  
ATOM    144 3HD1 LEU A  11      -1.073   7.999 -13.005  1.00 24.67           H  
ATOM    145 1HD2 LEU A  11       1.798   8.502 -14.070  1.00 24.67           H  
ATOM    146 2HD2 LEU A  11       0.395   9.533 -14.431  1.00 24.67           H  
ATOM    147 3HD2 LEU A  11       1.859  10.246 -13.704  1.00 24.67           H  
ATOM    148  N   ASN A  12      -0.723  12.972 -10.258  1.00 24.67           N  
ATOM    149  CA  ASN A  12      -1.587  14.113  -9.997  1.00 24.67           C  
ATOM    150  C   ASN A  12      -0.805  15.410 -10.190  1.00 24.67           C  
ATOM    151  O   ASN A  12      -1.310  16.378 -10.769  1.00 24.67           O  
ATOM    152  CB  ASN A  12      -2.162  14.024  -8.602  1.00 24.67           C  
ATOM    153  CG  ASN A  12      -3.211  12.946  -8.477  1.00 24.67           C  
ATOM    154  OD1 ASN A  12      -3.816  12.511  -9.468  1.00 24.67           O  
ATOM    155  ND2 ASN A  12      -3.437  12.502  -7.268  1.00 24.67           N  
ATOM    156  H   ASN A  12      -0.507  12.314  -9.505  1.00 24.67           H  
ATOM    157  HA  ASN A  12      -2.403  14.108 -10.720  1.00 24.67           H  
ATOM    158 1HB  ASN A  12      -1.356  13.808  -7.898  1.00 24.67           H  
ATOM    159 2HB  ASN A  12      -2.595  14.983  -8.322  1.00 24.67           H  
ATOM    160 1HD2 ASN A  12      -4.116  11.785  -7.118  1.00 24.67           H  
ATOM    161 2HD2 ASN A  12      -2.926  12.877  -6.497  1.00 24.67           H  
ATOM    162  N   ILE A  13       0.459  15.413  -9.765  1.00 24.67           N  
ATOM    163  CA  ILE A  13       1.301  16.587  -9.927  1.00 24.67           C  
ATOM    164  C   ILE A  13       1.539  16.871 -11.399  1.00 24.67           C  
ATOM    165  O   ILE A  13       1.378  18.009 -11.847  1.00 24.67           O  
ATOM    166  CB  ILE A  13       2.646  16.404  -9.206  1.00 24.67           C  
ATOM    167  CG1 ILE A  13       2.412  16.373  -7.684  1.00 24.67           C  
ATOM    168  CG2 ILE A  13       3.607  17.520  -9.610  1.00 24.67           C  
ATOM    169  CD1 ILE A  13       3.601  15.884  -6.888  1.00 24.67           C  
ATOM    170  H   ILE A  13       0.828  14.591  -9.281  1.00 24.67           H  
ATOM    171  HA  ILE A  13       0.789  17.442  -9.490  1.00 24.67           H  
ATOM    172  HB  ILE A  13       3.075  15.446  -9.485  1.00 24.67           H  
ATOM    173 1HG1 ILE A  13       2.170  17.380  -7.352  1.00 24.67           H  
ATOM    174 2HG1 ILE A  13       1.563  15.731  -7.472  1.00 24.67           H  
ATOM    175 1HG2 ILE A  13       4.561  17.377  -9.106  1.00 24.67           H  
ATOM    176 2HG2 ILE A  13       3.760  17.493 -10.688  1.00 24.67           H  
ATOM    177 3HG2 ILE A  13       3.187  18.485  -9.328  1.00 24.67           H  
ATOM    178 1HD1 ILE A  13       3.356  15.896  -5.827  1.00 24.67           H  
ATOM    179 2HD1 ILE A  13       3.838  14.872  -7.189  1.00 24.67           H  
ATOM    180 3HD1 ILE A  13       4.456  16.531  -7.072  1.00 24.67           H  
ATOM    181  N   GLU A  14       1.891  15.835 -12.161  1.00 24.67           N  
ATOM    182  CA  GLU A  14       2.144  16.008 -13.580  1.00 24.67           C  
ATOM    183  C   GLU A  14       0.897  16.492 -14.300  1.00 24.67           C  
ATOM    184  O   GLU A  14       0.983  17.364 -15.167  1.00 24.67           O  
ATOM    185  CB  GLU A  14       2.634  14.697 -14.199  1.00 24.67           C  
ATOM    186  CG  GLU A  14       4.052  14.282 -13.772  1.00 24.67           C  
ATOM    187  CD  GLU A  14       4.465  12.916 -14.298  1.00 24.67           C  
ATOM    188  OE1 GLU A  14       3.652  12.252 -14.901  1.00 24.67           O  
ATOM    189  OE2 GLU A  14       5.596  12.541 -14.087  1.00 24.67           O  
ATOM    190  H   GLU A  14       2.003  14.916 -11.736  1.00 24.67           H  
ATOM    191  HA  GLU A  14       2.922  16.759 -13.700  1.00 24.67           H  
ATOM    192 1HB  GLU A  14       1.954  13.892 -13.912  1.00 24.67           H  
ATOM    193 2HB  GLU A  14       2.613  14.775 -15.284  1.00 24.67           H  
ATOM    194 1HG  GLU A  14       4.757  15.025 -14.141  1.00 24.67           H  
ATOM    195 2HG  GLU A  14       4.109  14.283 -12.686  1.00 24.67           H  
ATOM    196  N   ALA A  15      -0.273  15.964 -13.924  1.00 24.67           N  
ATOM    197  CA  ALA A  15      -1.512  16.402 -14.543  1.00 24.67           C  
ATOM    198  C   ALA A  15      -1.747  17.878 -14.285  1.00 24.67           C  
ATOM    199  O   ALA A  15      -2.100  18.624 -15.199  1.00 24.67           O  
ATOM    200  CB  ALA A  15      -2.680  15.605 -14.003  1.00 24.67           C  
ATOM    201  H   ALA A  15      -0.300  15.226 -13.220  1.00 24.67           H  
ATOM    202  HA  ALA A  15      -1.429  16.247 -15.618  1.00 24.67           H  
ATOM    203 1HB  ALA A  15      -3.599  15.930 -14.486  1.00 24.67           H  
ATOM    204 2HB  ALA A  15      -2.516  14.545 -14.200  1.00 24.67           H  
ATOM    205 3HB  ALA A  15      -2.756  15.763 -12.928  1.00 24.67           H  
ATOM    206  N   ARG A  16      -1.492  18.324 -13.055  1.00 24.67           N  
ATOM    207  CA  ARG A  16      -1.691  19.725 -12.735  1.00 24.67           C  
ATOM    208  C   ARG A  16      -0.721  20.592 -13.515  1.00 24.67           C  
ATOM    209  O   ARG A  16      -1.102  21.646 -14.035  1.00 24.67           O  
ATOM    210  CB  ARG A  16      -1.533  19.943 -11.244  1.00 24.67           C  
ATOM    211  CG  ARG A  16      -2.672  19.359 -10.412  1.00 24.67           C  
ATOM    212  CD  ARG A  16      -2.396  19.438  -8.958  1.00 24.67           C  
ATOM    213  NE  ARG A  16      -3.476  18.863  -8.170  1.00 24.67           N  
ATOM    214  CZ  ARG A  16      -3.417  18.627  -6.845  1.00 24.67           C  
ATOM    215  NH1 ARG A  16      -2.325  18.920  -6.171  1.00 24.67           N  
ATOM    216  NH2 ARG A  16      -4.456  18.101  -6.221  1.00 24.67           N  
ATOM    217  H   ARG A  16      -1.200  17.674 -12.321  1.00 24.67           H  
ATOM    218  HA  ARG A  16      -2.706  20.001 -13.014  1.00 24.67           H  
ATOM    219 1HB  ARG A  16      -0.608  19.470 -10.909  1.00 24.67           H  
ATOM    220 2HB  ARG A  16      -1.457  21.007 -11.030  1.00 24.67           H  
ATOM    221 1HG  ARG A  16      -3.583  19.921 -10.615  1.00 24.67           H  
ATOM    222 2HG  ARG A  16      -2.828  18.320 -10.683  1.00 24.67           H  
ATOM    223 1HD  ARG A  16      -1.482  18.883  -8.741  1.00 24.67           H  
ATOM    224 2HD  ARG A  16      -2.272  20.478  -8.663  1.00 24.67           H  
ATOM    225  HE  ARG A  16      -4.332  18.623  -8.652  1.00 24.67           H  
ATOM    226 1HH1 ARG A  16      -1.531  19.322  -6.649  1.00 24.67           H  
ATOM    227 2HH1 ARG A  16      -2.282  18.744  -5.177  1.00 24.67           H  
ATOM    228 1HH2 ARG A  16      -5.295  17.876  -6.738  1.00 24.67           H  
ATOM    229 2HH2 ARG A  16      -4.413  17.925  -5.228  1.00 24.67           H  
ATOM    230  N   LEU A  17       0.521  20.132 -13.656  1.00 23.69           N  
ATOM    231  CA  LEU A  17       1.488  20.903 -14.411  1.00 23.69           C  
ATOM    232  C   LEU A  17       1.058  20.987 -15.866  1.00 23.69           C  
ATOM    233  O   LEU A  17       1.131  22.054 -16.481  1.00 23.69           O  
ATOM    234  CB  LEU A  17       2.869  20.260 -14.297  1.00 23.69           C  
ATOM    235  CG  LEU A  17       3.509  20.348 -12.920  1.00 23.69           C  
ATOM    236  CD1 LEU A  17       4.768  19.505 -12.899  1.00 23.69           C  
ATOM    237  CD2 LEU A  17       3.804  21.800 -12.607  1.00 23.69           C  
ATOM    238  H   LEU A  17       0.798  19.258 -13.205  1.00 23.69           H  
ATOM    239  HA  LEU A  17       1.531  21.909 -14.001  1.00 23.69           H  
ATOM    240 1HB  LEU A  17       2.779  19.207 -14.557  1.00 23.69           H  
ATOM    241 2HB  LEU A  17       3.532  20.733 -15.004  1.00 23.69           H  
ATOM    242  HG  LEU A  17       2.828  19.955 -12.172  1.00 23.69           H  
ATOM    243 1HD1 LEU A  17       5.224  19.560 -11.911  1.00 23.69           H  
ATOM    244 2HD1 LEU A  17       4.514  18.471 -13.123  1.00 23.69           H  
ATOM    245 3HD1 LEU A  17       5.467  19.878 -13.645  1.00 23.69           H  
ATOM    246 1HD2 LEU A  17       4.258  21.872 -11.619  1.00 23.69           H  
ATOM    247 2HD2 LEU A  17       4.490  22.203 -13.355  1.00 23.69           H  
ATOM    248 3HD2 LEU A  17       2.876  22.367 -12.623  1.00 23.69           H  
ATOM    249  N   ALA A  18       0.558  19.876 -16.414  1.00 21.23           N  
ATOM    250  CA  ALA A  18       0.123  19.869 -17.798  1.00 21.23           C  
ATOM    251  C   ALA A  18      -0.999  20.861 -18.007  1.00 21.23           C  
ATOM    252  O   ALA A  18      -0.988  21.622 -18.975  1.00 21.23           O  
ATOM    253  CB  ALA A  18      -0.345  18.483 -18.195  1.00 21.23           C  
ATOM    254  H   ALA A  18       0.515  19.014 -15.872  1.00 21.23           H  
ATOM    255  HA  ALA A  18       0.964  20.162 -18.423  1.00 21.23           H  
ATOM    256 1HB  ALA A  18      -0.653  18.487 -19.238  1.00 21.23           H  
ATOM    257 2HB  ALA A  18       0.470  17.773 -18.053  1.00 21.23           H  
ATOM    258 3HB  ALA A  18      -1.187  18.195 -17.569  1.00 21.23           H  
ATOM    259  N   LEU A  19      -1.934  20.908 -17.060  1.00 18.27           N  
ATOM    260  CA  LEU A  19      -3.053  21.822 -17.165  1.00 18.27           C  
ATOM    261  C   LEU A  19      -2.588  23.265 -17.107  1.00 18.27           C  
ATOM    262  O   LEU A  19      -3.088  24.110 -17.854  1.00 18.27           O  
ATOM    263  CB  LEU A  19      -4.057  21.521 -16.060  1.00 18.27           C  
ATOM    264  CG  LEU A  19      -4.790  20.181 -16.223  1.00 18.27           C  
ATOM    265  CD1 LEU A  19      -5.598  19.887 -14.971  1.00 18.27           C  
ATOM    266  CD2 LEU A  19      -5.674  20.250 -17.454  1.00 18.27           C  
ATOM    267  H   LEU A  19      -1.888  20.256 -16.275  1.00 18.27           H  
ATOM    268  HA  LEU A  19      -3.540  21.658 -18.120  1.00 18.27           H  
ATOM    269 1HB  LEU A  19      -3.525  21.496 -15.109  1.00 18.27           H  
ATOM    270 2HB  LEU A  19      -4.797  22.317 -16.024  1.00 18.27           H  
ATOM    271  HG  LEU A  19      -4.070  19.386 -16.356  1.00 18.27           H  
ATOM    272 1HD1 LEU A  19      -6.109  18.932 -15.086  1.00 18.27           H  
ATOM    273 2HD1 LEU A  19      -4.927  19.837 -14.115  1.00 18.27           H  
ATOM    274 3HD1 LEU A  19      -6.330  20.676 -14.816  1.00 18.27           H  
ATOM    275 1HD2 LEU A  19      -6.189  19.298 -17.583  1.00 18.27           H  
ATOM    276 2HD2 LEU A  19      -6.406  21.047 -17.334  1.00 18.27           H  
ATOM    277 3HD2 LEU A  19      -5.061  20.450 -18.327  1.00 18.27           H  
ATOM    278  N   ARG A  20      -1.596  23.551 -16.261  1.00 15.72           N  
ATOM    279  CA  ARG A  20      -1.079  24.907 -16.181  1.00 15.72           C  
ATOM    280  C   ARG A  20      -0.405  25.296 -17.488  1.00 15.72           C  
ATOM    281  O   ARG A  20      -0.597  26.407 -17.989  1.00 15.72           O  
ATOM    282  CB  ARG A  20      -0.069  25.033 -15.053  1.00 15.72           C  
ATOM    283  CG  ARG A  20      -0.645  24.957 -13.648  1.00 15.72           C  
ATOM    284  CD  ARG A  20       0.432  24.984 -12.627  1.00 15.72           C  
ATOM    285  NE  ARG A  20      -0.080  24.840 -11.279  1.00 15.72           N  
ATOM    286  CZ  ARG A  20       0.694  24.713 -10.185  1.00 15.72           C  
ATOM    287  NH1 ARG A  20       2.004  24.736 -10.303  1.00 15.72           N  
ATOM    288  NH2 ARG A  20       0.139  24.567  -8.994  1.00 15.72           N  
ATOM    289  H   ARG A  20      -1.223  22.825 -15.647  1.00 15.72           H  
ATOM    290  HA  ARG A  20      -1.908  25.587 -15.993  1.00 15.72           H  
ATOM    291 1HB  ARG A  20       0.667  24.234 -15.143  1.00 15.72           H  
ATOM    292 2HB  ARG A  20       0.465  25.977 -15.147  1.00 15.72           H  
ATOM    293 1HG  ARG A  20      -1.298  25.811 -13.481  1.00 15.72           H  
ATOM    294 2HG  ARG A  20      -1.215  24.043 -13.532  1.00 15.72           H  
ATOM    295 1HD  ARG A  20       1.120  24.164 -12.818  1.00 15.72           H  
ATOM    296 2HD  ARG A  20       0.969  25.929 -12.690  1.00 15.72           H  
ATOM    297  HE  ARG A  20      -1.084  24.821 -11.155  1.00 15.72           H  
ATOM    298 1HH1 ARG A  20       2.424  24.867 -11.212  1.00 15.72           H  
ATOM    299 2HH1 ARG A  20       2.587  24.642  -9.484  1.00 15.72           H  
ATOM    300 1HH2 ARG A  20      -0.867  24.552  -8.904  1.00 15.72           H  
ATOM    301 2HH2 ARG A  20       0.721  24.473  -8.175  1.00 15.72           H  
ATOM    302  N   TYR A  21       0.344  24.368 -18.086  1.00 14.08           N  
ATOM    303  CA  TYR A  21       1.025  24.696 -19.326  1.00 14.08           C  
ATOM    304  C   TYR A  21       0.007  24.913 -20.439  1.00 14.08           C  
ATOM    305  O   TYR A  21       0.145  25.840 -21.245  1.00 14.08           O  
ATOM    306  CB  TYR A  21       2.033  23.609 -19.697  1.00 14.08           C  
ATOM    307  CG  TYR A  21       3.219  23.541 -18.731  1.00 14.08           C  
ATOM    308  CD1 TYR A  21       3.584  22.331 -18.149  1.00 14.08           C  
ATOM    309  CD2 TYR A  21       3.913  24.696 -18.403  1.00 14.08           C  
ATOM    310  CE1 TYR A  21       4.639  22.275 -17.258  1.00 14.08           C  
ATOM    311  CE2 TYR A  21       4.968  24.639 -17.508  1.00 14.08           C  
ATOM    312  CZ  TYR A  21       5.331  23.433 -16.937  1.00 14.08           C  
ATOM    313  OH  TYR A  21       6.381  23.380 -16.047  1.00 14.08           O  
ATOM    314  H   TYR A  21       0.475  23.454 -17.649  1.00 14.08           H  
ATOM    315  HA  TYR A  21       1.565  25.631 -19.187  1.00 14.08           H  
ATOM    316 1HB  TYR A  21       1.531  22.637 -19.691  1.00 14.08           H  
ATOM    317 2HB  TYR A  21       2.412  23.782 -20.702  1.00 14.08           H  
ATOM    318  HD1 TYR A  21       3.036  21.425 -18.397  1.00 14.08           H  
ATOM    319  HD2 TYR A  21       3.625  25.649 -18.848  1.00 14.08           H  
ATOM    320  HE1 TYR A  21       4.922  21.325 -16.809  1.00 14.08           H  
ATOM    321  HE2 TYR A  21       5.513  25.548 -17.250  1.00 14.08           H  
ATOM    322  HH  TYR A  21       6.512  22.473 -15.761  1.00 14.08           H  
ATOM    323  N   LEU A  22      -1.046  24.092 -20.455  1.00 13.53           N  
ATOM    324  CA  LEU A  22      -2.092  24.245 -21.449  1.00 13.53           C  
ATOM    325  C   LEU A  22      -2.793  25.574 -21.280  1.00 13.53           C  
ATOM    326  O   LEU A  22      -3.053  26.262 -22.267  1.00 13.53           O  
ATOM    327  CB  LEU A  22      -3.105  23.106 -21.320  1.00 13.53           C  
ATOM    328  CG  LEU A  22      -2.614  21.741 -21.771  1.00 13.53           C  
ATOM    329  CD1 LEU A  22      -3.612  20.680 -21.351  1.00 13.53           C  
ATOM    330  CD2 LEU A  22      -2.455  21.766 -23.282  1.00 13.53           C  
ATOM    331  H   LEU A  22      -1.106  23.331 -19.779  1.00 13.53           H  
ATOM    332  HA  LEU A  22      -1.641  24.210 -22.437  1.00 13.53           H  
ATOM    333 1HB  LEU A  22      -3.395  23.023 -20.275  1.00 13.53           H  
ATOM    334 2HB  LEU A  22      -3.982  23.355 -21.897  1.00 13.53           H  
ATOM    335  HG  LEU A  22      -1.657  21.518 -21.313  1.00 13.53           H  
ATOM    336 1HD1 LEU A  22      -3.262  19.702 -21.677  1.00 13.53           H  
ATOM    337 2HD1 LEU A  22      -3.702  20.687 -20.273  1.00 13.53           H  
ATOM    338 3HD1 LEU A  22      -4.580  20.891 -21.802  1.00 13.53           H  
ATOM    339 1HD2 LEU A  22      -2.101  20.794 -23.625  1.00 13.53           H  
ATOM    340 2HD2 LEU A  22      -3.416  21.989 -23.746  1.00 13.53           H  
ATOM    341 3HD2 LEU A  22      -1.732  22.533 -23.556  1.00 13.53           H  
ATOM    342  N   ALA A  23      -3.059  25.970 -20.033  1.00 14.08           N  
ATOM    343  CA  ALA A  23      -3.718  27.238 -19.783  1.00 14.08           C  
ATOM    344  C   ALA A  23      -2.882  28.398 -20.291  1.00 14.08           C  
ATOM    345  O   ALA A  23      -3.405  29.312 -20.933  1.00 14.08           O  
ATOM    346  CB  ALA A  23      -3.971  27.408 -18.297  1.00 14.08           C  
ATOM    347  H   ALA A  23      -2.834  25.363 -19.245  1.00 14.08           H  
ATOM    348  HA  ALA A  23      -4.667  27.239 -20.316  1.00 14.08           H  
ATOM    349 1HB  ALA A  23      -4.482  28.351 -18.119  1.00 14.08           H  
ATOM    350 2HB  ALA A  23      -4.584  26.582 -17.939  1.00 14.08           H  
ATOM    351 3HB  ALA A  23      -3.018  27.405 -17.770  1.00 14.08           H  
ATOM    352  N   GLU A  24      -1.566  28.350 -20.070  1.00 15.72           N  
ATOM    353  CA  GLU A  24      -0.734  29.450 -20.538  1.00 15.72           C  
ATOM    354  C   GLU A  24      -0.700  29.469 -22.061  1.00 15.72           C  
ATOM    355  O   GLU A  24      -0.744  30.538 -22.681  1.00 15.72           O  
ATOM    356  CB  GLU A  24       0.677  29.351 -19.959  1.00 15.72           C  
ATOM    357  CG  GLU A  24       0.775  29.596 -18.428  1.00 15.72           C  
ATOM    358  CD  GLU A  24       0.326  30.978 -17.986  1.00 15.72           C  
ATOM    359  OE1 GLU A  24       0.779  31.945 -18.545  1.00 15.72           O  
ATOM    360  OE2 GLU A  24      -0.483  31.063 -17.073  1.00 15.72           O  
ATOM    361  H   GLU A  24      -1.159  27.576 -19.539  1.00 15.72           H  
ATOM    362  HA  GLU A  24      -1.174  30.382 -20.200  1.00 15.72           H  
ATOM    363 1HB  GLU A  24       1.071  28.350 -20.154  1.00 15.72           H  
ATOM    364 2HB  GLU A  24       1.328  30.064 -20.461  1.00 15.72           H  
ATOM    365 1HG  GLU A  24       0.156  28.858 -17.923  1.00 15.72           H  
ATOM    366 2HG  GLU A  24       1.805  29.435 -18.114  1.00 15.72           H  
ATOM    367  N   GLY A  25      -0.683  28.279 -22.663  1.00 18.27           N  
ATOM    368  CA  GLY A  25      -0.689  28.129 -24.105  1.00 18.27           C  
ATOM    369  C   GLY A  25      -1.941  28.759 -24.698  1.00 18.27           C  
ATOM    370  O   GLY A  25      -1.863  29.596 -25.601  1.00 18.27           O  
ATOM    371  H   GLY A  25      -0.630  27.436 -22.091  1.00 18.27           H  
ATOM    372 1HA  GLY A  25       0.201  28.594 -24.528  1.00 18.27           H  
ATOM    373 2HA  GLY A  25      -0.658  27.068 -24.351  1.00 18.27           H  
ATOM    374  N   PHE A  26      -3.103  28.361 -24.184  1.00 21.23           N  
ATOM    375  CA  PHE A  26      -4.360  28.871 -24.702  1.00 21.23           C  
ATOM    376  C   PHE A  26      -4.488  30.372 -24.495  1.00 21.23           C  
ATOM    377  O   PHE A  26      -4.966  31.075 -25.390  1.00 21.23           O  
ATOM    378  CB  PHE A  26      -5.535  28.162 -24.043  1.00 21.23           C  
ATOM    379  CG  PHE A  26      -5.721  26.736 -24.510  1.00 21.23           C  
ATOM    380  CD1 PHE A  26      -5.689  25.678 -23.607  1.00 21.23           C  
ATOM    381  CD2 PHE A  26      -5.918  26.451 -25.851  1.00 21.23           C  
ATOM    382  CE1 PHE A  26      -5.849  24.372 -24.033  1.00 21.23           C  
ATOM    383  CE2 PHE A  26      -6.080  25.143 -26.280  1.00 21.23           C  
ATOM    384  CZ  PHE A  26      -6.044  24.104 -25.367  1.00 21.23           C  
ATOM    385  H   PHE A  26      -3.105  27.676 -23.429  1.00 21.23           H  
ATOM    386  HA  PHE A  26      -4.394  28.669 -25.771  1.00 21.23           H  
ATOM    387 1HB  PHE A  26      -5.376  28.147 -22.960  1.00 21.23           H  
ATOM    388 2HB  PHE A  26      -6.453  28.711 -24.234  1.00 21.23           H  
ATOM    389  HD1 PHE A  26      -5.533  25.890 -22.549  1.00 21.23           H  
ATOM    390  HD2 PHE A  26      -5.944  27.270 -26.570  1.00 21.23           H  
ATOM    391  HE1 PHE A  26      -5.823  23.556 -23.314  1.00 21.23           H  
ATOM    392  HE2 PHE A  26      -6.236  24.932 -27.337  1.00 21.23           H  
ATOM    393  HZ  PHE A  26      -6.171  23.076 -25.705  1.00 21.23           H  
ATOM    394  N   LYS A  27      -4.041  30.885 -23.344  1.00 23.69           N  
ATOM    395  CA  LYS A  27      -4.113  32.322 -23.133  1.00 23.69           C  
ATOM    396  C   LYS A  27      -3.238  33.056 -24.143  1.00 23.69           C  
ATOM    397  O   LYS A  27      -3.653  34.082 -24.690  1.00 23.69           O  
ATOM    398  CB  LYS A  27      -3.710  32.695 -21.705  1.00 23.69           C  
ATOM    399  CG  LYS A  27      -4.742  32.335 -20.627  1.00 23.69           C  
ATOM    400  CD  LYS A  27      -4.346  32.928 -19.286  1.00 23.69           C  
ATOM    401  CE  LYS A  27      -3.116  32.234 -18.738  1.00 23.69           C  
ATOM    402  NZ  LYS A  27      -2.741  32.723 -17.379  1.00 23.69           N  
ATOM    403  H   LYS A  27      -3.666  30.284 -22.608  1.00 23.69           H  
ATOM    404  HA  LYS A  27      -5.142  32.641 -23.289  1.00 23.69           H  
ATOM    405 1HB  LYS A  27      -2.779  32.177 -21.454  1.00 23.69           H  
ATOM    406 2HB  LYS A  27      -3.516  33.763 -21.648  1.00 23.69           H  
ATOM    407 1HG  LYS A  27      -5.716  32.729 -20.915  1.00 23.69           H  
ATOM    408 2HG  LYS A  27      -4.824  31.259 -20.534  1.00 23.69           H  
ATOM    409 1HD  LYS A  27      -4.131  33.989 -19.404  1.00 23.69           H  
ATOM    410 2HD  LYS A  27      -5.165  32.813 -18.577  1.00 23.69           H  
ATOM    411 1HE  LYS A  27      -3.304  31.161 -18.686  1.00 23.69           H  
ATOM    412 2HE  LYS A  27      -2.280  32.411 -19.413  1.00 23.69           H  
ATOM    413 1HZ  LYS A  27      -1.898  32.202 -17.095  1.00 23.69           H  
ATOM    414 2HZ  LYS A  27      -2.535  33.707 -17.409  1.00 23.69           H  
ATOM    415 3HZ  LYS A  27      -3.484  32.550 -16.728  1.00 23.69           H  
ATOM    416  N   ALA A  28      -2.040  32.524 -24.428  1.00 24.67           N  
ATOM    417  CA  ALA A  28      -1.176  33.152 -25.416  1.00 24.67           C  
ATOM    418  C   ALA A  28      -1.842  33.149 -26.780  1.00 24.67           C  
ATOM    419  O   ALA A  28      -1.804  34.147 -27.503  1.00 24.67           O  
ATOM    420  CB  ALA A  28       0.156  32.435 -25.501  1.00 24.67           C  
ATOM    421  H   ALA A  28      -1.716  31.685 -23.942  1.00 24.67           H  
ATOM    422  HA  ALA A  28      -1.011  34.186 -25.116  1.00 24.67           H  
ATOM    423 1HB  ALA A  28       0.792  32.928 -26.233  1.00 24.67           H  
ATOM    424 2HB  ALA A  28       0.637  32.450 -24.524  1.00 24.67           H  
ATOM    425 3HB  ALA A  28      -0.012  31.402 -25.803  1.00 24.67           H  
ATOM    426  N   LYS A  29      -2.504  32.044 -27.126  1.00 24.67           N  
ATOM    427  CA  LYS A  29      -3.154  31.978 -28.421  1.00 24.67           C  
ATOM    428  C   LYS A  29      -4.284  32.987 -28.502  1.00 24.67           C  
ATOM    429  O   LYS A  29      -4.444  33.666 -29.521  1.00 24.67           O  
ATOM    430  CB  LYS A  29      -3.656  30.561 -28.696  1.00 24.67           C  
ATOM    431  CG  LYS A  29      -2.530  29.557 -28.968  1.00 24.67           C  
ATOM    432  CD  LYS A  29      -3.052  28.146 -29.212  1.00 24.67           C  
ATOM    433  CE  LYS A  29      -1.895  27.186 -29.490  1.00 24.67           C  
ATOM    434  NZ  LYS A  29      -2.359  25.790 -29.733  1.00 24.67           N  
ATOM    435  H   LYS A  29      -2.513  31.236 -26.501  1.00 24.67           H  
ATOM    436  HA  LYS A  29      -2.424  32.232 -29.186  1.00 24.67           H  
ATOM    437 1HB  LYS A  29      -4.221  30.207 -27.834  1.00 24.67           H  
ATOM    438 2HB  LYS A  29      -4.328  30.568 -29.551  1.00 24.67           H  
ATOM    439 1HG  LYS A  29      -1.969  29.880 -29.843  1.00 24.67           H  
ATOM    440 2HG  LYS A  29      -1.853  29.542 -28.117  1.00 24.67           H  
ATOM    441 1HD  LYS A  29      -3.595  27.803 -28.328  1.00 24.67           H  
ATOM    442 2HD  LYS A  29      -3.732  28.146 -30.062  1.00 24.67           H  
ATOM    443 1HE  LYS A  29      -1.352  27.535 -30.366  1.00 24.67           H  
ATOM    444 2HE  LYS A  29      -1.221  27.190 -28.631  1.00 24.67           H  
ATOM    445 1HZ  LYS A  29      -1.560  25.199 -29.912  1.00 24.67           H  
ATOM    446 2HZ  LYS A  29      -2.853  25.448 -28.922  1.00 24.67           H  
ATOM    447 3HZ  LYS A  29      -2.974  25.774 -30.534  1.00 24.67           H  
ATOM    448  N   ALA A  30      -5.043  33.126 -27.414  1.00 24.67           N  
ATOM    449  CA  ALA A  30      -6.125  34.090 -27.379  1.00 24.67           C  
ATOM    450  C   ALA A  30      -5.591  35.507 -27.532  1.00 24.67           C  
ATOM    451  O   ALA A  30      -6.158  36.319 -28.271  1.00 24.67           O  
ATOM    452  CB  ALA A  30      -6.883  33.964 -26.075  1.00 24.67           C  
ATOM    453  H   ALA A  30      -4.876  32.530 -26.603  1.00 24.67           H  
ATOM    454  HA  ALA A  30      -6.795  33.883 -28.212  1.00 24.67           H  
ATOM    455 1HB  ALA A  30      -7.706  34.675 -26.059  1.00 24.67           H  
ATOM    456 2HB  ALA A  30      -7.271  32.950 -25.980  1.00 24.67           H  
ATOM    457 3HB  ALA A  30      -6.209  34.171 -25.246  1.00 24.67           H  
ATOM    458  N   ALA A  31      -4.470  35.798 -26.862  1.00 24.67           N  
ATOM    459  CA  ALA A  31      -3.861  37.116 -26.933  1.00 24.67           C  
ATOM    460  C   ALA A  31      -3.432  37.439 -28.349  1.00 24.67           C  
ATOM    461  O   ALA A  31      -3.636  38.559 -28.832  1.00 24.67           O  
ATOM    462  CB  ALA A  31      -2.661  37.181 -26.011  1.00 24.67           C  
ATOM    463  H   ALA A  31      -4.049  35.092 -26.258  1.00 24.67           H  
ATOM    464  HA  ALA A  31      -4.602  37.850 -26.621  1.00 24.67           H  
ATOM    465 1HB  ALA A  31      -2.221  38.174 -26.052  1.00 24.67           H  
ATOM    466 2HB  ALA A  31      -2.977  36.960 -24.992  1.00 24.67           H  
ATOM    467 3HB  ALA A  31      -1.925  36.445 -26.326  1.00 24.67           H  
ATOM    468  N   ARG A  32      -2.873  36.438 -29.027  1.00 24.67           N  
ATOM    469  CA  ARG A  32      -2.415  36.600 -30.390  1.00 24.67           C  
ATOM    470  C   ARG A  32      -3.598  36.816 -31.316  1.00 24.67           C  
ATOM    471  O   ARG A  32      -3.548  37.683 -32.188  1.00 24.67           O  
ATOM    472  CB  ARG A  32      -1.601  35.382 -30.780  1.00 24.67           C  
ATOM    473  CG  ARG A  32      -0.254  35.314 -30.050  1.00 24.67           C  
ATOM    474  CD  ARG A  32       0.441  34.021 -30.238  1.00 24.67           C  
ATOM    475  NE  ARG A  32       1.686  33.975 -29.476  1.00 24.67           N  
ATOM    476  CZ  ARG A  32       2.380  32.853 -29.200  1.00 24.67           C  
ATOM    477  NH1 ARG A  32       1.948  31.688 -29.625  1.00 24.67           N  
ATOM    478  NH2 ARG A  32       3.496  32.926 -28.496  1.00 24.67           N  
ATOM    479  H   ARG A  32      -2.725  35.542 -28.560  1.00 24.67           H  
ATOM    480  HA  ARG A  32      -1.769  37.475 -30.436  1.00 24.67           H  
ATOM    481 1HB  ARG A  32      -2.157  34.479 -30.537  1.00 24.67           H  
ATOM    482 2HB  ARG A  32      -1.417  35.384 -31.853  1.00 24.67           H  
ATOM    483 1HG  ARG A  32       0.393  36.097 -30.443  1.00 24.67           H  
ATOM    484 2HG  ARG A  32      -0.403  35.482 -28.989  1.00 24.67           H  
ATOM    485 1HD  ARG A  32      -0.202  33.214 -29.887  1.00 24.67           H  
ATOM    486 2HD  ARG A  32       0.675  33.875 -31.290  1.00 24.67           H  
ATOM    487  HE  ARG A  32       2.053  34.851 -29.129  1.00 24.67           H  
ATOM    488 1HH1 ARG A  32       1.094  31.632 -30.162  1.00 24.67           H  
ATOM    489 2HH1 ARG A  32       2.470  30.849 -29.415  1.00 24.67           H  
ATOM    490 1HH2 ARG A  32       3.828  33.822 -28.167  1.00 24.67           H  
ATOM    491 2HH2 ARG A  32       4.016  32.087 -28.287  1.00 24.67           H  
ATOM    492  N   ALA A  33      -4.690  36.070 -31.100  1.00 24.67           N  
ATOM    493  CA  ALA A  33      -5.889  36.241 -31.912  1.00 24.67           C  
ATOM    494  C   ALA A  33      -6.423  37.654 -31.739  1.00 24.67           C  
ATOM    495  O   ALA A  33      -6.850  38.295 -32.704  1.00 24.67           O  
ATOM    496  CB  ALA A  33      -6.943  35.228 -31.521  1.00 24.67           C  
ATOM    497  H   ALA A  33      -4.677  35.351 -30.375  1.00 24.67           H  
ATOM    498  HA  ALA A  33      -5.618  36.100 -32.959  1.00 24.67           H  
ATOM    499 1HB  ALA A  33      -7.826  35.360 -32.141  1.00 24.67           H  
ATOM    500 2HB  ALA A  33      -6.545  34.223 -31.656  1.00 24.67           H  
ATOM    501 3HB  ALA A  33      -7.209  35.372 -30.475  1.00 24.67           H  
ATOM    502  N   GLY A  34      -6.349  38.151 -30.502  1.00 24.67           N  
ATOM    503  CA  GLY A  34      -6.761  39.498 -30.168  1.00 24.67           C  
ATOM    504  C   GLY A  34      -5.947  40.474 -30.992  1.00 24.67           C  
ATOM    505  O   GLY A  34      -6.497  41.340 -31.675  1.00 24.67           O  
ATOM    506  H   GLY A  34      -6.014  37.551 -29.749  1.00 24.67           H  
ATOM    507 1HA  GLY A  34      -7.824  39.625 -30.369  1.00 24.67           H  
ATOM    508 2HA  GLY A  34      -6.594  39.673 -29.105  1.00 24.67           H  
ATOM    509  N   ALA A  35      -4.624  40.337 -30.930  1.00 24.67           N  
ATOM    510  CA  ALA A  35      -3.766  41.231 -31.679  1.00 24.67           C  
ATOM    511  C   ALA A  35      -4.054  41.168 -33.168  1.00 24.67           C  
ATOM    512  O   ALA A  35      -4.090  42.206 -33.818  1.00 24.67           O  
ATOM    513  CB  ALA A  35      -2.315  40.892 -31.445  1.00 24.67           C  
ATOM    514  H   ALA A  35      -4.220  39.608 -30.339  1.00 24.67           H  
ATOM    515  HA  ALA A  35      -3.955  42.245 -31.335  1.00 24.67           H  
ATOM    516 1HB  ALA A  35      -1.685  41.588 -31.994  1.00 24.67           H  
ATOM    517 2HB  ALA A  35      -2.096  40.957 -30.380  1.00 24.67           H  
ATOM    518 3HB  ALA A  35      -2.125  39.876 -31.792  1.00 24.67           H  
ATOM    519  N   GLU A  36      -4.306  39.983 -33.729  1.00 24.67           N  
ATOM    520  CA  GLU A  36      -4.597  39.978 -35.156  1.00 24.67           C  
ATOM    521  C   GLU A  36      -5.895  40.725 -35.431  1.00 24.67           C  
ATOM    522  O   GLU A  36      -5.975  41.521 -36.370  1.00 24.67           O  
ATOM    523  CB  GLU A  36      -4.672  38.561 -35.729  1.00 24.67           C  
ATOM    524  CG  GLU A  36      -3.322  37.829 -35.817  1.00 24.67           C  
ATOM    525  CD  GLU A  36      -3.420  36.435 -36.442  1.00 24.67           C  
ATOM    526  OE1 GLU A  36      -4.513  35.989 -36.712  1.00 24.67           O  
ATOM    527  OE2 GLU A  36      -2.392  35.831 -36.656  1.00 24.67           O  
ATOM    528  H   GLU A  36      -4.267  39.122 -33.183  1.00 24.67           H  
ATOM    529  HA  GLU A  36      -3.793  40.503 -35.671  1.00 24.67           H  
ATOM    530 1HB  GLU A  36      -5.332  37.958 -35.099  1.00 24.67           H  
ATOM    531 2HB  GLU A  36      -5.109  38.593 -36.726  1.00 24.67           H  
ATOM    532 1HG  GLU A  36      -2.635  38.433 -36.409  1.00 24.67           H  
ATOM    533 2HG  GLU A  36      -2.911  37.742 -34.811  1.00 24.67           H  
ATOM    534  N   ALA A  37      -6.899  40.539 -34.575  1.00 24.67           N  
ATOM    535  CA  ALA A  37      -8.167  41.220 -34.776  1.00 24.67           C  
ATOM    536  C   ALA A  37      -7.965  42.718 -34.757  1.00 24.67           C  
ATOM    537  O   ALA A  37      -8.554  43.432 -35.566  1.00 24.67           O  
ATOM    538  CB  ALA A  37      -9.162  40.825 -33.708  1.00 24.67           C  
ATOM    539  H   ALA A  37      -6.795  39.881 -33.801  1.00 24.67           H  
ATOM    540  HA  ALA A  37      -8.554  40.937 -35.754  1.00 24.67           H  
ATOM    541 1HB  ALA A  37     -10.108  41.331 -33.884  1.00 24.67           H  
ATOM    542 2HB  ALA A  37      -9.311  39.746 -33.735  1.00 24.67           H  
ATOM    543 3HB  ALA A  37      -8.776  41.111 -32.732  1.00 24.67           H  
ATOM    544  N   ASN A  38      -7.050  43.181 -33.896  1.00 23.69           N  
ATOM    545  CA  ASN A  38      -6.756  44.597 -33.711  1.00 23.69           C  
ATOM    546  C   ASN A  38      -5.986  45.211 -34.886  1.00 23.69           C  
ATOM    547  O   ASN A  38      -5.827  46.438 -34.959  1.00 23.69           O  
ATOM    548  CB  ASN A  38      -5.998  44.804 -32.430  1.00 23.69           C  
ATOM    549  CG  ASN A  38      -6.864  44.569 -31.213  1.00 23.69           C  
ATOM    550  OD1 ASN A  38      -8.100  44.649 -31.270  1.00 23.69           O  
ATOM    551  ND2 ASN A  38      -6.231  44.280 -30.104  1.00 23.69           N  
ATOM    552  H   ASN A  38      -6.590  42.508 -33.278  1.00 23.69           H  
ATOM    553  HA  ASN A  38      -7.694  45.119 -33.599  1.00 23.69           H  
ATOM    554 1HB  ASN A  38      -5.154  44.119 -32.400  1.00 23.69           H  
ATOM    555 2HB  ASN A  38      -5.601  45.816 -32.399  1.00 23.69           H  
ATOM    556 1HD2 ASN A  38      -6.747  44.112 -29.265  1.00 23.69           H  
ATOM    557 2HD2 ASN A  38      -5.235  44.231 -30.097  1.00 23.69           H  
ATOM    558  N   LEU A  39      -5.495  44.353 -35.785  1.00 21.23           N  
ATOM    559  CA  LEU A  39      -4.776  44.763 -36.974  1.00 21.23           C  
ATOM    560  C   LEU A  39      -5.699  44.702 -38.185  1.00 21.23           C  
ATOM    561  O   LEU A  39      -5.493  45.440 -39.153  1.00 21.23           O  
ATOM    562  CB  LEU A  39      -3.532  43.900 -37.156  1.00 21.23           C  
ATOM    563  CG  LEU A  39      -2.504  44.031 -36.019  1.00 21.23           C  
ATOM    564  CD1 LEU A  39      -1.365  43.057 -36.242  1.00 21.23           C  
ATOM    565  CD2 LEU A  39      -2.009  45.460 -35.967  1.00 21.23           C  
ATOM    566  H   LEU A  39      -5.655  43.357 -35.667  1.00 21.23           H  
ATOM    567  HA  LEU A  39      -4.459  45.796 -36.848  1.00 21.23           H  
ATOM    568 1HB  LEU A  39      -3.844  42.855 -37.210  1.00 21.23           H  
ATOM    569 2HB  LEU A  39      -3.050  44.169 -38.092  1.00 21.23           H  
ATOM    570  HG  LEU A  39      -2.968  43.800 -35.085  1.00 21.23           H  
ATOM    571 1HD1 LEU A  39      -0.647  43.151 -35.428  1.00 21.23           H  
ATOM    572 2HD1 LEU A  39      -1.761  42.041 -36.261  1.00 21.23           H  
ATOM    573 3HD1 LEU A  39      -0.876  43.278 -37.187  1.00 21.23           H  
ATOM    574 1HD2 LEU A  39      -1.290  45.565 -35.156  1.00 21.23           H  
ATOM    575 2HD2 LEU A  39      -1.532  45.716 -36.913  1.00 21.23           H  
ATOM    576 3HD2 LEU A  39      -2.856  46.129 -35.793  1.00 21.23           H  
ATOM    577  N   GLU A  40      -6.703  43.806 -38.149  1.00 18.27           N  
ATOM    578  CA  GLU A  40      -7.667  43.769 -39.246  1.00 18.27           C  
ATOM    579  C   GLU A  40      -8.616  44.968 -39.109  1.00 18.27           C  
ATOM    580  O   GLU A  40      -8.971  45.610 -40.106  1.00 18.27           O  
ATOM    581  CB  GLU A  40      -8.420  42.445 -39.303  1.00 18.27           C  
ATOM    582  CG  GLU A  40      -7.528  41.246 -39.683  1.00 18.27           C  
ATOM    583  CD  GLU A  40      -6.811  41.432 -41.031  1.00 18.27           C  
ATOM    584  OE1 GLU A  40      -7.440  41.802 -42.003  1.00 18.27           O  
ATOM    585  OE2 GLU A  40      -5.620  41.204 -41.086  1.00 18.27           O  
ATOM    586  H   GLU A  40      -6.787  43.169 -37.358  1.00 18.27           H  
ATOM    587  HA  GLU A  40      -7.125  43.875 -40.177  1.00 18.27           H  
ATOM    588 1HB  GLU A  40      -8.859  42.240 -38.323  1.00 18.27           H  
ATOM    589 2HB  GLU A  40      -9.233  42.518 -40.024  1.00 18.27           H  
ATOM    590 1HG  GLU A  40      -6.779  41.109 -38.902  1.00 18.27           H  
ATOM    591 2HG  GLU A  40      -8.141  40.348 -39.721  1.00 18.27           H  
ATOM    592  N   VAL A  41      -8.991  45.290 -37.857  1.00 15.72           N  
ATOM    593  CA  VAL A  41      -9.738  46.513 -37.600  1.00 15.72           C  
ATOM    594  C   VAL A  41      -8.581  47.453 -37.723  1.00 15.72           C  
ATOM    595  O   VAL A  41      -7.455  46.979 -37.712  1.00 15.72           O  
ATOM    596  CB  VAL A  41     -10.383  46.583 -36.218  1.00 15.72           C  
ATOM    597  CG1 VAL A  41     -11.347  45.414 -36.037  1.00 15.72           C  
ATOM    598  CG2 VAL A  41      -9.330  46.603 -35.213  1.00 15.72           C  
ATOM    599  H   VAL A  41      -8.721  44.693 -37.075  1.00 15.72           H  
ATOM    600  HA  VAL A  41     -10.467  46.713 -38.386  1.00 15.72           H  
ATOM    601  HB  VAL A  41     -10.969  47.496 -36.139  1.00 15.72           H  
ATOM    602 1HG1 VAL A  41     -11.814  45.477 -35.055  1.00 15.72           H  
ATOM    603 2HG1 VAL A  41     -12.113  45.454 -36.809  1.00 15.72           H  
ATOM    604 3HG1 VAL A  41     -10.798  44.477 -36.119  1.00 15.72           H  
ATOM    605 1HG2 VAL A  41      -9.761  46.650 -34.216  1.00 15.72           H  
ATOM    606 2HG2 VAL A  41      -8.786  45.724 -35.337  1.00 15.72           H  
ATOM    607 3HG2 VAL A  41      -8.680  47.449 -35.363  1.00 15.72           H  
ATOM    608  N   GLN A  42      -8.749  48.739 -37.807  1.00 14.08           N  
ATOM    609  CA  GLN A  42      -8.072  49.941 -38.169  1.00 14.08           C  
ATOM    610  C   GLN A  42      -7.866  49.428 -39.572  1.00 14.08           C  
ATOM    611  O   GLN A  42      -8.795  48.772 -40.037  1.00 14.08           O  
ATOM    612  CB  GLN A  42      -6.738  50.076 -37.405  1.00 14.08           C  
ATOM    613  CG  GLN A  42      -6.860  50.207 -35.902  1.00 14.08           C  
ATOM    614  CD  GLN A  42      -5.504  50.375 -35.242  1.00 14.08           C  
ATOM    615  OE1 GLN A  42      -4.963  51.487 -35.219  1.00 14.08           O  
ATOM    616  NE2 GLN A  42      -4.931  49.289 -34.723  1.00 14.08           N  
ATOM    617  H   GLN A  42      -7.760  48.531 -37.848  1.00 14.08           H  
ATOM    618  HA  GLN A  42      -8.703  50.826 -38.144  1.00 14.08           H  
ATOM    619 1HB  GLN A  42      -6.113  49.200 -37.605  1.00 14.08           H  
ATOM    620 2HB  GLN A  42      -6.200  50.950 -37.766  1.00 14.08           H  
ATOM    621 1HG  GLN A  42      -7.479  51.068 -35.660  1.00 14.08           H  
ATOM    622 2HG  GLN A  42      -7.305  49.300 -35.509  1.00 14.08           H  
ATOM    623 1HE2 GLN A  42      -4.036  49.356 -34.289  1.00 14.08           H  
ATOM    624 2HE2 GLN A  42      -5.387  48.370 -34.780  1.00 14.08           H  
ATOM    625  N   LYS A  43      -6.714  49.570 -40.227  1.00 13.53           N  
ATOM    626  CA  LYS A  43      -6.596  48.959 -41.573  1.00 13.53           C  
ATOM    627  C   LYS A  43      -7.847  49.148 -42.435  1.00 13.53           C  
ATOM    628  O   LYS A  43      -7.966  50.126 -43.171  1.00 13.53           O  
ATOM    629  CB  LYS A  43      -6.280  47.461 -41.492  1.00 13.53           C  
ATOM    630  CG  LYS A  43      -6.059  46.738 -42.868  1.00 13.53           C  
ATOM    631  CD  LYS A  43      -5.835  45.246 -42.665  1.00 13.53           C  
ATOM    632  CE  LYS A  43      -5.689  44.502 -43.985  1.00 13.53           C  
ATOM    633  NZ  LYS A  43      -5.516  43.025 -43.774  1.00 13.53           N  
ATOM    634  H   LYS A  43      -5.945  50.090 -39.834  1.00 13.53           H  
ATOM    635  HA  LYS A  43      -5.769  49.445 -42.090  1.00 13.53           H  
ATOM    636 1HB  LYS A  43      -5.361  47.333 -40.924  1.00 13.53           H  
ATOM    637 2HB  LYS A  43      -7.045  46.934 -40.938  1.00 13.53           H  
ATOM    638 1HG  LYS A  43      -6.887  46.870 -43.550  1.00 13.53           H  
ATOM    639 2HG  LYS A  43      -5.174  47.154 -43.338  1.00 13.53           H  
ATOM    640 1HD  LYS A  43      -4.955  45.078 -42.043  1.00 13.53           H  
ATOM    641 2HD  LYS A  43      -6.698  44.840 -42.148  1.00 13.53           H  
ATOM    642 1HE  LYS A  43      -6.580  44.672 -44.588  1.00 13.53           H  
ATOM    643 2HE  LYS A  43      -4.821  44.888 -44.517  1.00 13.53           H  
ATOM    644 1HZ  LYS A  43      -5.424  42.556 -44.657  1.00 13.53           H  
ATOM    645 2HZ  LYS A  43      -4.693  42.850 -43.213  1.00 13.53           H  
ATOM    646 3HZ  LYS A  43      -6.341  42.639 -43.271  1.00 13.53           H  
ATOM    647  N   LEU A  44      -8.755  48.169 -42.374  1.00 14.08           N  
ATOM    648  CA  LEU A  44      -9.945  48.125 -43.184  1.00 14.08           C  
ATOM    649  C   LEU A  44     -10.805  49.334 -42.893  1.00 14.08           C  
ATOM    650  O   LEU A  44     -11.424  49.898 -43.793  1.00 14.08           O  
ATOM    651  CB  LEU A  44     -10.695  46.837 -42.852  1.00 14.08           C  
ATOM    652  CG  LEU A  44      -9.956  45.565 -43.286  1.00 14.08           C  
ATOM    653  CD1 LEU A  44     -10.689  44.344 -42.769  1.00 14.08           C  
ATOM    654  CD2 LEU A  44      -9.826  45.549 -44.801  1.00 14.08           C  
ATOM    655  H   LEU A  44      -8.637  47.445 -41.664  1.00 14.08           H  
ATOM    656  HA  LEU A  44      -9.669  48.126 -44.229  1.00 14.08           H  
ATOM    657 1HB  LEU A  44     -10.830  46.787 -41.768  1.00 14.08           H  
ATOM    658 2HB  LEU A  44     -11.672  46.856 -43.329  1.00 14.08           H  
ATOM    659  HG  LEU A  44      -8.966  45.561 -42.836  1.00 14.08           H  
ATOM    660 1HD1 LEU A  44     -10.145  43.444 -43.058  1.00 14.08           H  
ATOM    661 2HD1 LEU A  44     -10.747  44.397 -41.680  1.00 14.08           H  
ATOM    662 3HD1 LEU A  44     -11.693  44.315 -43.187  1.00 14.08           H  
ATOM    663 1HD2 LEU A  44      -9.288  44.652 -45.108  1.00 14.08           H  
ATOM    664 2HD2 LEU A  44     -10.818  45.550 -45.253  1.00 14.08           H  
ATOM    665 3HD2 LEU A  44      -9.283  46.424 -45.125  1.00 14.08           H  
ATOM    666  N   ALA A  45     -10.838  49.759 -41.634  1.00 15.72           N  
ATOM    667  CA  ALA A  45     -11.619  50.925 -41.280  1.00 15.72           C  
ATOM    668  C   ALA A  45     -11.073  52.145 -42.004  1.00 15.72           C  
ATOM    669  O   ALA A  45     -11.830  52.952 -42.539  1.00 15.72           O  
ATOM    670  CB  ALA A  45     -11.574  51.152 -39.782  1.00 15.72           C  
ATOM    671  H   ALA A  45     -10.281  49.272 -40.938  1.00 15.72           H  
ATOM    672  HA  ALA A  45     -12.648  50.763 -41.599  1.00 15.72           H  
ATOM    673 1HB  ALA A  45     -12.172  52.027 -39.527  1.00 15.72           H  
ATOM    674 2HB  ALA A  45     -11.970  50.277 -39.268  1.00 15.72           H  
ATOM    675 3HB  ALA A  45     -10.551  51.316 -39.480  1.00 15.72           H  
ATOM    676  N   ALA A  46      -9.739  52.257 -42.048  1.00 18.27           N  
ATOM    677  CA  ALA A  46      -9.080  53.389 -42.691  1.00 18.27           C  
ATOM    678  C   ALA A  46      -9.389  53.402 -44.178  1.00 18.27           C  
ATOM    679  O   ALA A  46      -9.636  54.455 -44.773  1.00 18.27           O  
ATOM    680  CB  ALA A  46      -7.580  53.323 -42.459  1.00 18.27           C  
ATOM    681  H   ALA A  46      -9.172  51.532 -41.630  1.00 18.27           H  
ATOM    682  HA  ALA A  46      -9.474  54.307 -42.253  1.00 18.27           H  
ATOM    683 1HB  ALA A  46      -7.106  54.185 -42.925  1.00 18.27           H  
ATOM    684 2HB  ALA A  46      -7.380  53.331 -41.390  1.00 18.27           H  
ATOM    685 3HB  ALA A  46      -7.179  52.417 -42.894  1.00 18.27           H  
ATOM    686  N   ILE A  47      -9.420  52.207 -44.762  1.00 21.23           N  
ATOM    687  CA  ILE A  47      -9.721  52.041 -46.173  1.00 21.23           C  
ATOM    688  C   ILE A  47     -11.145  52.484 -46.463  1.00 21.23           C  
ATOM    689  O   ILE A  47     -11.395  53.224 -47.422  1.00 21.23           O  
ATOM    690  CB  ILE A  47      -9.502  50.580 -46.594  1.00 21.23           C  
ATOM    691  CG1 ILE A  47      -7.991  50.259 -46.527  1.00 21.23           C  
ATOM    692  CG2 ILE A  47     -10.071  50.344 -47.979  1.00 21.23           C  
ATOM    693  CD1 ILE A  47      -7.652  48.789 -46.615  1.00 21.23           C  
ATOM    694  H   ILE A  47      -9.184  51.387 -44.200  1.00 21.23           H  
ATOM    695  HA  ILE A  47      -9.042  52.667 -46.748  1.00 21.23           H  
ATOM    696  HB  ILE A  47     -10.003  49.926 -45.892  1.00 21.23           H  
ATOM    697 1HG1 ILE A  47      -7.497  50.773 -47.349  1.00 21.23           H  
ATOM    698 2HG1 ILE A  47      -7.593  50.647 -45.591  1.00 21.23           H  
ATOM    699 1HG2 ILE A  47      -9.918  49.304 -48.260  1.00 21.23           H  
ATOM    700 2HG2 ILE A  47     -11.139  50.565 -47.976  1.00 21.23           H  
ATOM    701 3HG2 ILE A  47      -9.568  50.994 -48.694  1.00 21.23           H  
ATOM    702 1HD1 ILE A  47      -6.571  48.664 -46.564  1.00 21.23           H  
ATOM    703 2HD1 ILE A  47      -8.102  48.269 -45.798  1.00 21.23           H  
ATOM    704 3HD1 ILE A  47      -8.020  48.384 -47.554  1.00 21.23           H  
ATOM    705  N   LEU A  48     -12.079  52.057 -45.622  1.00 23.69           N  
ATOM    706  CA  LEU A  48     -13.460  52.445 -45.810  1.00 23.69           C  
ATOM    707  C   LEU A  48     -13.628  53.953 -45.661  1.00 23.69           C  
ATOM    708  O   LEU A  48     -14.368  54.568 -46.431  1.00 23.69           O  
ATOM    709  CB  LEU A  48     -14.336  51.700 -44.811  1.00 23.69           C  
ATOM    710  CG  LEU A  48     -14.446  50.197 -45.069  1.00 23.69           C  
ATOM    711  CD1 LEU A  48     -15.169  49.541 -43.909  1.00 23.69           C  
ATOM    712  CD2 LEU A  48     -15.169  49.973 -46.384  1.00 23.69           C  
ATOM    713  H   LEU A  48     -11.824  51.436 -44.853  1.00 23.69           H  
ATOM    714  HA  LEU A  48     -13.761  52.162 -46.815  1.00 23.69           H  
ATOM    715 1HB  LEU A  48     -13.915  51.838 -43.814  1.00 23.69           H  
ATOM    716 2HB  LEU A  48     -15.336  52.127 -44.829  1.00 23.69           H  
ATOM    717  HG  LEU A  48     -13.454  49.764 -45.136  1.00 23.69           H  
ATOM    718 1HD1 LEU A  48     -15.239  48.469 -44.084  1.00 23.69           H  
ATOM    719 2HD1 LEU A  48     -14.609  49.723 -42.990  1.00 23.69           H  
ATOM    720 3HD1 LEU A  48     -16.167  49.962 -43.817  1.00 23.69           H  
ATOM    721 1HD2 LEU A  48     -15.243  48.903 -46.579  1.00 23.69           H  
ATOM    722 2HD2 LEU A  48     -16.168  50.403 -46.329  1.00 23.69           H  
ATOM    723 3HD2 LEU A  48     -14.610  50.451 -47.190  1.00 23.69           H  
ATOM    724  N   GLU A  49     -12.919  54.575 -44.711  1.00 24.67           N  
ATOM    725  CA  GLU A  49     -13.020  56.024 -44.585  1.00 24.67           C  
ATOM    726  C   GLU A  49     -12.467  56.711 -45.836  1.00 24.67           C  
ATOM    727  O   GLU A  49     -13.080  57.640 -46.365  1.00 24.67           O  
ATOM    728  CB  GLU A  49     -12.275  56.526 -43.340  1.00 24.67           C  
ATOM    729  CG  GLU A  49     -12.932  56.164 -42.000  1.00 24.67           C  
ATOM    730  CD  GLU A  49     -12.125  56.614 -40.792  1.00 24.67           C  
ATOM    731  OE1 GLU A  49     -11.033  57.102 -40.970  1.00 24.67           O  
ATOM    732  OE2 GLU A  49     -12.612  56.469 -39.693  1.00 24.67           O  
ATOM    733  H   GLU A  49     -12.334  54.039 -44.069  1.00 24.67           H  
ATOM    734  HA  GLU A  49     -14.073  56.289 -44.487  1.00 24.67           H  
ATOM    735 1HB  GLU A  49     -11.268  56.103 -43.334  1.00 24.67           H  
ATOM    736 2HB  GLU A  49     -12.174  57.608 -43.386  1.00 24.67           H  
ATOM    737 1HG  GLU A  49     -13.914  56.631 -41.957  1.00 24.67           H  
ATOM    738 2HG  GLU A  49     -13.074  55.088 -41.956  1.00 24.67           H  
ATOM    739  N   ALA A  50     -11.344  56.200 -46.358  1.00 24.67           N  
ATOM    740  CA  ALA A  50     -10.702  56.747 -47.553  1.00 24.67           C  
ATOM    741  C   ALA A  50     -11.630  56.689 -48.757  1.00 24.67           C  
ATOM    742  O   ALA A  50     -11.629  57.582 -49.608  1.00 24.67           O  
ATOM    743  CB  ALA A  50      -9.425  55.988 -47.861  1.00 24.67           C  
ATOM    744  H   ALA A  50     -10.884  55.428 -45.875  1.00 24.67           H  
ATOM    745  HA  ALA A  50     -10.461  57.791 -47.357  1.00 24.67           H  
ATOM    746 1HB  ALA A  50      -8.944  56.422 -48.734  1.00 24.67           H  
ATOM    747 2HB  ALA A  50      -8.755  56.047 -47.004  1.00 24.67           H  
ATOM    748 3HB  ALA A  50      -9.662  54.947 -48.059  1.00 24.67           H  
ATOM    749  N   ALA A  51     -12.453  55.646 -48.804  1.00 24.67           N  
ATOM    750  CA  ALA A  51     -13.390  55.415 -49.889  1.00 24.67           C  
ATOM    751  C   ALA A  51     -14.638  56.297 -49.783  1.00 24.67           C  
ATOM    752  O   ALA A  51     -15.478  56.300 -50.688  1.00 24.67           O  
ATOM    753  CB  ALA A  51     -13.802  53.953 -49.895  1.00 24.67           C  
ATOM    754  H   ALA A  51     -12.379  54.938 -48.073  1.00 24.67           H  
ATOM    755  HA  ALA A  51     -12.885  55.652 -50.823  1.00 24.67           H  
ATOM    756 1HB  ALA A  51     -14.478  53.766 -50.726  1.00 24.67           H  
ATOM    757 2HB  ALA A  51     -12.914  53.327 -49.994  1.00 24.67           H  
ATOM    758 3HB  ALA A  51     -14.303  53.721 -48.955  1.00 24.67           H  
ATOM    759  N   GLY A  52     -14.786  57.037 -48.686  1.00 24.67           N  
ATOM    760  CA  GLY A  52     -15.948  57.885 -48.489  1.00 24.67           C  
ATOM    761  C   GLY A  52     -16.272  58.679 -49.749  1.00 24.67           C  
ATOM    762  O   GLY A  52     -16.579  59.871 -49.680  1.00 24.67           O  
ATOM    763  H   GLY A  52     -14.072  57.036 -47.960  1.00 24.67           H  
ATOM    764 1HA  GLY A  52     -16.802  57.269 -48.209  1.00 24.67           H  
ATOM    765 2HA  GLY A  52     -15.754  58.566 -47.661  1.00 24.67           H  
TER     766
ENDMDL

