REMARK ID 642847 MODEL 1 line_9_sample73
PFRMAT TS
TARGET line_9_sample73
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   GLU A   1       3.919   2.520  -3.033  1.00  5.43           N  
ATOM      2  CA  GLU A   1       5.006   2.503  -2.062  1.00  5.43           C  
ATOM      3  C   GLU A   1       5.157   3.891  -1.443  1.00  5.43           C  
ATOM      4  O   GLU A   1       5.190   4.896  -2.153  1.00  5.43           O  
ATOM      5  CB  GLU A   1       6.320   2.059  -2.721  1.00  5.43           C  
ATOM      6  CG  GLU A   1       7.481   1.861  -1.746  1.00  5.43           C  
ATOM      7  CD  GLU A   1       8.774   1.429  -2.411  1.00  5.43           C  
ATOM      8  OE1 GLU A   1       8.822   1.387  -3.615  1.00  5.43           O  
ATOM      9  OE2 GLU A   1       9.708   1.134  -1.703  1.00  5.43           O  
ATOM     10 1H   GLU A   1       3.365   1.682  -2.931  1.00  5.43           H  
ATOM     11 2H   GLU A   1       3.338   3.330  -2.864  1.00  5.43           H  
ATOM     12 3H   GLU A   1       4.296   2.564  -3.968  1.00  5.43           H  
ATOM     13  HA  GLU A   1       4.755   1.799  -1.268  1.00  5.43           H  
ATOM     14 1HB  GLU A   1       6.163   1.120  -3.251  1.00  5.43           H  
ATOM     15 2HB  GLU A   1       6.624   2.805  -3.454  1.00  5.43           H  
ATOM     16 1HG  GLU A   1       7.653   2.783  -1.238  1.00  5.43           H  
ATOM     17 2HG  GLU A   1       7.198   1.120  -1.002  1.00  5.43           H  
ATOM     18  N   ASN A   2       5.257   3.942  -0.116  1.00  4.89           N  
ATOM     19  CA  ASN A   2       5.339   5.203   0.636  1.00  4.89           C  
ATOM     20  C   ASN A   2       6.756   5.563   1.094  1.00  4.89           C  
ATOM     21  O   ASN A   2       6.935   6.309   2.056  1.00  4.89           O  
ATOM     22  CB  ASN A   2       4.415   5.149   1.839  1.00  4.89           C  
ATOM     23  CG  ASN A   2       2.957   5.113   1.454  1.00  4.89           C  
ATOM     24  OD1 ASN A   2       2.531   5.781   0.505  1.00  4.89           O  
ATOM     25  ND2 ASN A   2       2.180   4.342   2.177  1.00  4.89           N  
ATOM     26  H   ASN A   2       5.251   3.078   0.412  1.00  4.89           H  
ATOM     27  HA  ASN A   2       5.001   6.011  -0.016  1.00  4.89           H  
ATOM     28 1HB  ASN A   2       4.644   4.263   2.431  1.00  4.89           H  
ATOM     29 2HB  ASN A   2       4.593   6.019   2.471  1.00  4.89           H  
ATOM     30 1HD2 ASN A   2       1.202   4.279   1.970  1.00  4.89           H  
ATOM     31 2HD2 ASN A   2       2.562   3.819   2.940  1.00  4.89           H  
ATOM     32  N   VAL A   3       7.755   5.013   0.419  1.00  4.27           N  
ATOM     33  CA  VAL A   3       9.163   5.239   0.742  1.00  4.27           C  
ATOM     34  C   VAL A   3       9.635   6.693   0.682  1.00  4.27           C  
ATOM     35  O   VAL A   3      10.580   7.057   1.369  1.00  4.27           O  
ATOM     36  CB  VAL A   3      10.044   4.378  -0.185  1.00  4.27           C  
ATOM     37  CG1 VAL A   3       9.961   4.864  -1.636  1.00  4.27           C  
ATOM     38  CG2 VAL A   3      11.469   4.438   0.292  1.00  4.27           C  
ATOM     39  H   VAL A   3       7.531   4.418  -0.365  1.00  4.27           H  
ATOM     40  HA  VAL A   3       9.319   4.882   1.763  1.00  4.27           H  
ATOM     41  HB  VAL A   3       9.691   3.349  -0.153  1.00  4.27           H  
ATOM     42 1HG1 VAL A   3      10.579   4.219  -2.260  1.00  4.27           H  
ATOM     43 2HG1 VAL A   3       8.927   4.814  -1.982  1.00  4.27           H  
ATOM     44 3HG1 VAL A   3      10.321   5.880  -1.719  1.00  4.27           H  
ATOM     45 1HG2 VAL A   3      12.090   3.818  -0.353  1.00  4.27           H  
ATOM     46 2HG2 VAL A   3      11.814   5.469   0.247  1.00  4.27           H  
ATOM     47 3HG2 VAL A   3      11.524   4.073   1.312  1.00  4.27           H  
ATOM     48  N   LEU A   4       9.032   7.527  -0.153  1.00  3.66           N  
ATOM     49  CA  LEU A   4       9.478   8.911  -0.215  1.00  3.66           C  
ATOM     50  C   LEU A   4       8.381   9.858  -0.705  1.00  3.66           C  
ATOM     51  O   LEU A   4       7.835   9.683  -1.796  1.00  3.66           O  
ATOM     52  CB  LEU A   4      10.735   9.012  -1.108  1.00  3.66           C  
ATOM     53  CG  LEU A   4      11.411  10.385  -1.170  1.00  3.66           C  
ATOM     54  CD1 LEU A   4      12.917  10.225  -1.520  1.00  3.66           C  
ATOM     55  CD2 LEU A   4      10.710  11.212  -2.206  1.00  3.66           C  
ATOM     56  H   LEU A   4       8.259   7.204  -0.714  1.00  3.66           H  
ATOM     57  HA  LEU A   4       9.756   9.221   0.792  1.00  3.66           H  
ATOM     58 1HB  LEU A   4      11.478   8.304  -0.736  1.00  3.66           H  
ATOM     59 2HB  LEU A   4      10.466   8.724  -2.124  1.00  3.66           H  
ATOM     60  HG  LEU A   4      11.330  10.875  -0.202  1.00  3.66           H  
ATOM     61 1HD1 LEU A   4      13.389  11.194  -1.571  1.00  3.66           H  
ATOM     62 2HD1 LEU A   4      13.413   9.624  -0.750  1.00  3.66           H  
ATOM     63 3HD1 LEU A   4      13.019   9.733  -2.485  1.00  3.66           H  
ATOM     64 1HD2 LEU A   4      11.170  12.179  -2.232  1.00  3.66           H  
ATOM     65 2HD2 LEU A   4      10.789  10.731  -3.172  1.00  3.66           H  
ATOM     66 3HD2 LEU A   4       9.676  11.318  -1.954  1.00  3.66           H  
ATOM     67  N   LYS A   5       8.061  10.874   0.099  1.00  3.15           N  
ATOM     68  CA  LYS A   5       7.072  11.864  -0.327  1.00  3.15           C  
ATOM     69  C   LYS A   5       7.757  13.102  -0.883  1.00  3.15           C  
ATOM     70  O   LYS A   5       8.575  13.722  -0.212  1.00  3.15           O  
ATOM     71  CB  LYS A   5       6.143  12.285   0.809  1.00  3.15           C  
ATOM     72  CG  LYS A   5       5.060  13.281   0.350  1.00  3.15           C  
ATOM     73  CD  LYS A   5       4.110  13.685   1.469  1.00  3.15           C  
ATOM     74  CE  LYS A   5       3.065  14.680   0.958  1.00  3.15           C  
ATOM     75  NZ  LYS A   5       2.125  15.110   2.033  1.00  3.15           N  
ATOM     76  H   LYS A   5       8.518  10.966   0.996  1.00  3.15           H  
ATOM     77  HA  LYS A   5       6.469  11.437  -1.126  1.00  3.15           H  
ATOM     78 1HB  LYS A   5       5.646  11.410   1.231  1.00  3.15           H  
ATOM     79 2HB  LYS A   5       6.721  12.758   1.605  1.00  3.15           H  
ATOM     80 1HG  LYS A   5       5.536  14.185  -0.040  1.00  3.15           H  
ATOM     81 2HG  LYS A   5       4.483  12.830  -0.455  1.00  3.15           H  
ATOM     82 1HD  LYS A   5       3.605  12.801   1.862  1.00  3.15           H  
ATOM     83 2HD  LYS A   5       4.676  14.150   2.274  1.00  3.15           H  
ATOM     84 1HE  LYS A   5       3.574  15.559   0.560  1.00  3.15           H  
ATOM     85 2HE  LYS A   5       2.491  14.213   0.157  1.00  3.15           H  
ATOM     86 1HZ  LYS A   5       1.455  15.764   1.653  1.00  3.15           H  
ATOM     87 2HZ  LYS A   5       1.637  14.304   2.399  1.00  3.15           H  
ATOM     88 3HZ  LYS A   5       2.644  15.555   2.776  1.00  3.15           H  
ATOM     89  N   CYS A   6       7.437  13.460  -2.115  1.00  2.76           N  
ATOM     90  CA  CYS A   6       8.016  14.645  -2.729  1.00  2.76           C  
ATOM     91  C   CYS A   6       7.340  15.872  -2.126  1.00  2.76           C  
ATOM     92  O   CYS A   6       6.115  15.953  -2.110  1.00  2.76           O  
ATOM     93  CB  CYS A   6       7.806  14.606  -4.245  1.00  2.76           C  
ATOM     94  SG  CYS A   6       8.617  15.939  -5.194  1.00  2.76           S  
ATOM     95  H   CYS A   6       6.771  12.901  -2.633  1.00  2.76           H  
ATOM     96  HA  CYS A   6       9.076  14.652  -2.521  1.00  2.76           H  
ATOM     97 1HB  CYS A   6       8.191  13.670  -4.612  1.00  2.76           H  
ATOM     98 2HB  CYS A   6       6.737  14.635  -4.466  1.00  2.76           H  
ATOM     99  N   PRO A   7       8.082  16.871  -1.601  1.00  2.48           N  
ATOM    100  CA  PRO A   7       7.547  18.007  -0.856  1.00  2.48           C  
ATOM    101  C   PRO A   7       6.829  19.078  -1.684  1.00  2.48           C  
ATOM    102  O   PRO A   7       7.215  20.249  -1.681  1.00  2.48           O  
ATOM    103  CB  PRO A   7       8.822  18.569  -0.218  1.00  2.48           C  
ATOM    104  CG  PRO A   7       9.911  18.258  -1.220  1.00  2.48           C  
ATOM    105  CD  PRO A   7       9.550  16.886  -1.749  1.00  2.48           C  
ATOM    106  HA  PRO A   7       6.875  17.622  -0.073  1.00  2.48           H  
ATOM    107 1HB  PRO A   7       8.705  19.646  -0.029  1.00  2.48           H  
ATOM    108 2HB  PRO A   7       8.995  18.088   0.759  1.00  2.48           H  
ATOM    109 1HG  PRO A   7       9.931  19.020  -2.011  1.00  2.48           H  
ATOM    110 2HG  PRO A   7      10.900  18.276  -0.733  1.00  2.48           H  
ATOM    111 1HD  PRO A   7       9.855  16.814  -2.789  1.00  2.48           H  
ATOM    112 2HD  PRO A   7      10.010  16.107  -1.116  1.00  2.48           H  
ATOM    113  N   THR A   8       5.767  18.661  -2.361  1.00  2.28           N  
ATOM    114  CA  THR A   8       4.911  19.533  -3.155  1.00  2.28           C  
ATOM    115  C   THR A   8       3.606  18.841  -3.545  1.00  2.28           C  
ATOM    116  O   THR A   8       3.632  17.687  -3.957  1.00  2.28           O  
ATOM    117  CB  THR A   8       5.630  19.948  -4.448  1.00  2.28           C  
ATOM    118  OG1 THR A   8       4.730  20.698  -5.304  1.00  2.28           O  
ATOM    119  CG2 THR A   8       6.090  18.729  -5.148  1.00  2.28           C  
ATOM    120  H   THR A   8       5.546  17.670  -2.301  1.00  2.28           H  
ATOM    121  HA  THR A   8       4.711  20.413  -2.553  1.00  2.28           H  
ATOM    122  HB  THR A   8       6.490  20.576  -4.208  1.00  2.28           H  
ATOM    123  HG1 THR A   8       5.250  21.220  -5.930  1.00  2.28           H  
ATOM    124 1HG2 THR A   8       6.595  19.010  -6.054  1.00  2.28           H  
ATOM    125 2HG2 THR A   8       6.769  18.174  -4.510  1.00  2.28           H  
ATOM    126 3HG2 THR A   8       5.238  18.117  -5.374  1.00  2.28           H  
ATOM    127  N   PRO A   9       2.469  19.555  -3.598  1.00  2.12           N  
ATOM    128  CA  PRO A   9       1.186  19.041  -4.032  1.00  2.12           C  
ATOM    129  C   PRO A   9       1.191  18.660  -5.506  1.00  2.12           C  
ATOM    130  O   PRO A   9       0.286  17.959  -5.965  1.00  2.12           O  
ATOM    131  CB  PRO A   9       0.232  20.209  -3.740  1.00  2.12           C  
ATOM    132  CG  PRO A   9       1.105  21.440  -3.742  1.00  2.12           C  
ATOM    133  CD  PRO A   9       2.431  20.979  -3.175  1.00  2.12           C  
ATOM    134  HA  PRO A   9       0.931  18.168  -3.417  1.00  2.12           H  
ATOM    135 1HB  PRO A   9      -0.551  20.247  -4.514  1.00  2.12           H  
ATOM    136 2HB  PRO A   9      -0.278  20.044  -2.780  1.00  2.12           H  
ATOM    137 1HG  PRO A   9       1.195  21.832  -4.765  1.00  2.12           H  
ATOM    138 2HG  PRO A   9       0.641  22.237  -3.138  1.00  2.12           H  
ATOM    139 1HD  PRO A   9       3.216  21.578  -3.640  1.00  2.12           H  
ATOM    140 2HD  PRO A   9       2.433  21.059  -2.078  1.00  2.12           H  
ATOM    141  N   GLY A  10       2.173  19.147  -6.271  1.00  1.99           N  
ATOM    142  CA  GLY A  10       2.206  18.832  -7.692  1.00  1.99           C  
ATOM    143  C   GLY A  10       2.955  17.541  -8.032  1.00  1.99           C  
ATOM    144  O   GLY A  10       3.020  17.157  -9.205  1.00  1.99           O  
ATOM    145  H   GLY A  10       2.929  19.719  -5.885  1.00  1.99           H  
ATOM    146 1HA  GLY A  10       1.185  18.763  -8.062  1.00  1.99           H  
ATOM    147 2HA  GLY A  10       2.672  19.662  -8.225  1.00  1.99           H  
ATOM    148  N   CYS A  11       3.540  16.862  -7.041  1.00  1.86           N  
ATOM    149  CA  CYS A  11       4.311  15.669  -7.386  1.00  1.86           C  
ATOM    150  C   CYS A  11       4.135  14.489  -6.442  1.00  1.86           C  
ATOM    151  O   CYS A  11       3.569  14.597  -5.354  1.00  1.86           O  
ATOM    152  CB  CYS A  11       5.790  15.997  -7.440  1.00  1.86           C  
ATOM    153  SG  CYS A  11       6.213  17.357  -8.522  1.00  1.86           S  
ATOM    154  H   CYS A  11       3.466  17.169  -6.067  1.00  1.86           H  
ATOM    155  HA  CYS A  11       4.007  15.341  -8.377  1.00  1.86           H  
ATOM    156 1HB  CYS A  11       6.124  16.232  -6.458  1.00  1.86           H  
ATOM    157 2HB  CYS A  11       6.345  15.116  -7.773  1.00  1.86           H  
ATOM    158  HG  CYS A  11       5.255  17.113  -9.445  1.00  1.86           H  
ATOM    159  N   THR A  12       4.673  13.359  -6.876  1.00  1.76           N  
ATOM    160  CA  THR A  12       4.732  12.127  -6.109  1.00  1.76           C  
ATOM    161  C   THR A  12       6.218  11.896  -5.920  1.00  1.76           C  
ATOM    162  O   THR A  12       7.005  12.666  -6.442  1.00  1.76           O  
ATOM    163  CB  THR A  12       4.138  10.937  -6.875  1.00  1.76           C  
ATOM    164  OG1 THR A  12       5.013  10.611  -7.952  1.00  1.76           O  
ATOM    165  CG2 THR A  12       2.775  11.304  -7.438  1.00  1.76           C  
ATOM    166  H   THR A  12       5.087  13.353  -7.798  1.00  1.76           H  
ATOM    167  HA  THR A  12       4.253  12.254  -5.139  1.00  1.76           H  
ATOM    168  HB  THR A  12       4.043  10.077  -6.215  1.00  1.76           H  
ATOM    169  HG1 THR A  12       4.570   9.991  -8.581  1.00  1.76           H  
ATOM    170 1HG2 THR A  12       2.371  10.452  -7.991  1.00  1.76           H  
ATOM    171 2HG2 THR A  12       2.102  11.558  -6.619  1.00  1.76           H  
ATOM    172 3HG2 THR A  12       2.872  12.156  -8.107  1.00  1.76           H  
ATOM    173  N   GLY A  13       6.618  10.826  -5.243  1.00  1.70           N  
ATOM    174  CA  GLY A  13       8.050  10.555  -5.059  1.00  1.70           C  
ATOM    175  C   GLY A  13       8.704  10.002  -6.337  1.00  1.70           C  
ATOM    176  O   GLY A  13       9.911   9.742  -6.377  1.00  1.70           O  
ATOM    177  H   GLY A  13       5.938  10.199  -4.839  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       8.565  11.463  -4.749  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       8.178   9.835  -4.252  1.00  1.70           H  
ATOM    180  N   GLN A  14       7.912   9.807  -7.391  1.00  1.71           N  
ATOM    181  CA  GLN A  14       8.430   9.261  -8.627  1.00  1.71           C  
ATOM    182  C   GLN A  14       9.391  10.250  -9.264  1.00  1.71           C  
ATOM    183  O   GLN A  14       9.024  11.378  -9.595  1.00  1.71           O  
ATOM    184  CB  GLN A  14       7.264   8.979  -9.568  1.00  1.71           C  
ATOM    185  CG  GLN A  14       6.339   7.872  -9.075  1.00  1.71           C  
ATOM    186  CD  GLN A  14       5.046   7.803  -9.862  1.00  1.71           C  
ATOM    187  OE1 GLN A  14       4.234   8.740  -9.764  1.00  1.71           O  
ATOM    188  NE2 GLN A  14       4.848   6.738 -10.635  1.00  1.71           N  
ATOM    189  H   GLN A  14       6.927  10.062  -7.364  1.00  1.71           H  
ATOM    190  HA  GLN A  14       8.964   8.339  -8.412  1.00  1.71           H  
ATOM    191 1HB  GLN A  14       6.688   9.888  -9.723  1.00  1.71           H  
ATOM    192 2HB  GLN A  14       7.656   8.676 -10.538  1.00  1.71           H  
ATOM    193 1HG  GLN A  14       6.851   6.917  -9.168  1.00  1.71           H  
ATOM    194 2HG  GLN A  14       6.093   8.067  -8.031  1.00  1.71           H  
ATOM    195 1HE2 GLN A  14       4.008   6.657 -11.173  1.00  1.71           H  
ATOM    196 2HE2 GLN A  14       5.541   6.017 -10.680  1.00  1.71           H  
ATOM    197  N   GLY A  15      10.627   9.815  -9.451  1.00  1.82           N  
ATOM    198  CA  GLY A  15      11.666  10.656 -10.024  1.00  1.82           C  
ATOM    199  C   GLY A  15      12.372  11.560  -9.008  1.00  1.82           C  
ATOM    200  O   GLY A  15      13.278  12.301  -9.384  1.00  1.82           O  
ATOM    201  H   GLY A  15      10.862   8.877  -9.159  1.00  1.82           H  
ATOM    202 1HA  GLY A  15      12.407  10.016 -10.502  1.00  1.82           H  
ATOM    203 2HA  GLY A  15      11.230  11.270 -10.809  1.00  1.82           H  
ATOM    204  N   HIS A  16      11.991  11.508  -7.728  1.00  2.05           N  
ATOM    205  CA  HIS A  16      12.651  12.370  -6.749  1.00  2.05           C  
ATOM    206  C   HIS A  16      14.097  11.942  -6.675  1.00  2.05           C  
ATOM    207  O   HIS A  16      14.393  10.743  -6.702  1.00  2.05           O  
ATOM    208  CB  HIS A  16      12.037  12.245  -5.355  1.00  2.05           C  
ATOM    209  CG  HIS A  16      12.459  13.332  -4.348  1.00  2.05           C  
ATOM    210  ND1 HIS A  16      13.691  13.377  -3.739  1.00  2.05           N  
ATOM    211  CD2 HIS A  16      11.772  14.365  -3.844  1.00  2.05           C  
ATOM    212  CE1 HIS A  16      13.738  14.401  -2.922  1.00  2.05           C  
ATOM    213  NE2 HIS A  16      12.581  15.009  -2.962  1.00  2.05           N  
ATOM    214  H   HIS A  16      11.244  10.880  -7.422  1.00  2.05           H  
ATOM    215  HA  HIS A  16      12.617  13.409  -7.060  1.00  2.05           H  
ATOM    216 1HB  HIS A  16      10.949  12.262  -5.435  1.00  2.05           H  
ATOM    217 2HB  HIS A  16      12.314  11.278  -4.941  1.00  2.05           H  
ATOM    218  HD1 HIS A  16      14.476  12.761  -3.870  1.00  2.05           H  
ATOM    219  HD2 HIS A  16      10.796  14.716  -3.998  1.00  2.05           H  
ATOM    220  HE1 HIS A  16      14.640  14.613  -2.342  1.00  2.05           H  
ATOM    221  N   VAL A  17      15.012  12.886  -6.576  1.00  2.41           N  
ATOM    222  CA  VAL A  17      16.390  12.456  -6.427  1.00  2.41           C  
ATOM    223  C   VAL A  17      16.520  11.695  -5.105  1.00  2.41           C  
ATOM    224  O   VAL A  17      16.033  12.155  -4.072  1.00  2.41           O  
ATOM    225  CB  VAL A  17      17.334  13.656  -6.480  1.00  2.41           C  
ATOM    226  CG1 VAL A  17      18.762  13.218  -6.180  1.00  2.41           C  
ATOM    227  CG2 VAL A  17      17.229  14.290  -7.860  1.00  2.41           C  
ATOM    228  H   VAL A  17      14.746  13.876  -6.591  1.00  2.41           H  
ATOM    229  HA  VAL A  17      16.639  11.783  -7.249  1.00  2.41           H  
ATOM    230  HB  VAL A  17      17.043  14.377  -5.727  1.00  2.41           H  
ATOM    231 1HG1 VAL A  17      19.422  14.084  -6.217  1.00  2.41           H  
ATOM    232 2HG1 VAL A  17      18.808  12.774  -5.185  1.00  2.41           H  
ATOM    233 3HG1 VAL A  17      19.082  12.485  -6.918  1.00  2.41           H  
ATOM    234 1HG2 VAL A  17      17.886  15.153  -7.921  1.00  2.41           H  
ATOM    235 2HG2 VAL A  17      17.513  13.566  -8.618  1.00  2.41           H  
ATOM    236 3HG2 VAL A  17      16.193  14.611  -8.030  1.00  2.41           H  
ATOM    237  N   ASN A  18      17.126  10.513  -5.133  1.00  2.88           N  
ATOM    238  CA  ASN A  18      17.197   9.719  -3.910  1.00  2.88           C  
ATOM    239  C   ASN A  18      18.604   9.305  -3.498  1.00  2.88           C  
ATOM    240  O   ASN A  18      19.189   8.376  -4.057  1.00  2.88           O  
ATOM    241  CB  ASN A  18      16.306   8.502  -4.035  1.00  2.88           C  
ATOM    242  CG  ASN A  18      16.287   7.743  -2.781  1.00  2.88           C  
ATOM    243  OD1 ASN A  18      17.348   7.589  -2.155  1.00  2.88           O  
ATOM    244  ND2 ASN A  18      15.143   7.289  -2.375  1.00  2.88           N  
ATOM    245  H   ASN A  18      17.511  10.162  -5.997  1.00  2.88           H  
ATOM    246  HA  ASN A  18      16.807  10.319  -3.088  1.00  2.88           H  
ATOM    247 1HB  ASN A  18      15.287   8.819  -4.282  1.00  2.88           H  
ATOM    248 2HB  ASN A  18      16.660   7.859  -4.841  1.00  2.88           H  
ATOM    249 1HD2 ASN A  18      15.102   6.812  -1.490  1.00  2.88           H  
ATOM    250 2HD2 ASN A  18      14.316   7.446  -2.913  1.00  2.88           H  
ATOM    251  N   SER A  19      19.139   9.960  -2.468  1.00  3.41           N  
ATOM    252  CA  SER A  19      20.502   9.693  -2.010  1.00  3.41           C  
ATOM    253  C   SER A  19      20.599   8.458  -1.108  1.00  3.41           C  
ATOM    254  O   SER A  19      20.955   8.559   0.071  1.00  3.41           O  
ATOM    255  CB  SER A  19      21.036  10.899  -1.260  1.00  3.41           C  
ATOM    256  OG  SER A  19      21.111  12.021  -2.096  1.00  3.41           O  
ATOM    257  H   SER A  19      18.596  10.684  -2.017  1.00  3.41           H  
ATOM    258  HA  SER A  19      21.127   9.520  -2.889  1.00  3.41           H  
ATOM    259 1HB  SER A  19      20.387  11.115  -0.414  1.00  3.41           H  
ATOM    260 2HB  SER A  19      22.026  10.669  -0.862  1.00  3.41           H  
ATOM    261  HG  SER A  19      21.687  11.771  -2.825  1.00  3.41           H  
ATOM    262  N   ASN A  20      20.289   7.293  -1.676  1.00  3.92           N  
ATOM    263  CA  ASN A  20      20.317   6.004  -0.974  1.00  3.92           C  
ATOM    264  C   ASN A  20      19.528   6.001   0.348  1.00  3.92           C  
ATOM    265  O   ASN A  20      20.022   5.518   1.364  1.00  3.92           O  
ATOM    266  CB  ASN A  20      21.759   5.593  -0.705  1.00  3.92           C  
ATOM    267  CG  ASN A  20      22.541   5.352  -1.974  1.00  3.92           C  
ATOM    268  OD1 ASN A  20      22.037   4.752  -2.931  1.00  3.92           O  
ATOM    269  ND2 ASN A  20      23.767   5.811  -1.999  1.00  3.92           N  
ATOM    270  H   ASN A  20      19.994   7.338  -2.653  1.00  3.92           H  
ATOM    271  HA  ASN A  20      19.859   5.260  -1.621  1.00  3.92           H  
ATOM    272 1HB  ASN A  20      22.262   6.364  -0.123  1.00  3.92           H  
ATOM    273 2HB  ASN A  20      21.769   4.681  -0.109  1.00  3.92           H  
ATOM    274 1HD2 ASN A  20      24.335   5.681  -2.813  1.00  3.92           H  
ATOM    275 2HD2 ASN A  20      24.139   6.289  -1.203  1.00  3.92           H  
ATOM    276  N   ARG A  21      18.305   6.543   0.337  1.00  4.29           N  
ATOM    277  CA  ARG A  21      17.537   6.631   1.580  1.00  4.29           C  
ATOM    278  C   ARG A  21      16.021   6.785   1.387  1.00  4.29           C  
ATOM    279  O   ARG A  21      15.524   6.953   0.280  1.00  4.29           O  
ATOM    280  CB  ARG A  21      18.073   7.787   2.416  1.00  4.29           C  
ATOM    281  CG  ARG A  21      17.912   9.170   1.799  1.00  4.29           C  
ATOM    282  CD  ARG A  21      18.694  10.189   2.548  1.00  4.29           C  
ATOM    283  NE  ARG A  21      20.132  10.034   2.341  1.00  4.29           N  
ATOM    284  CZ  ARG A  21      21.093  10.618   3.080  1.00  4.29           C  
ATOM    285  NH1 ARG A  21      20.779  11.399   4.097  1.00  4.29           N  
ATOM    286  NH2 ARG A  21      22.361  10.398   2.779  1.00  4.29           N  
ATOM    287  H   ARG A  21      17.926   6.907  -0.530  1.00  4.29           H  
ATOM    288  HA  ARG A  21      17.708   5.712   2.138  1.00  4.29           H  
ATOM    289 1HB  ARG A  21      17.578   7.801   3.384  1.00  4.29           H  
ATOM    290 2HB  ARG A  21      19.138   7.639   2.598  1.00  4.29           H  
ATOM    291 1HG  ARG A  21      18.275   9.146   0.771  1.00  4.29           H  
ATOM    292 2HG  ARG A  21      16.874   9.467   1.803  1.00  4.29           H  
ATOM    293 1HD  ARG A  21      18.403  11.179   2.212  1.00  4.29           H  
ATOM    294 2HD  ARG A  21      18.490  10.090   3.612  1.00  4.29           H  
ATOM    295  HE  ARG A  21      20.440   9.446   1.553  1.00  4.29           H  
ATOM    296 1HH1 ARG A  21      19.810  11.562   4.327  1.00  4.29           H  
ATOM    297 2HH1 ARG A  21      21.508  11.830   4.647  1.00  4.29           H  
ATOM    298 1HH2 ARG A  21      22.594   9.789   1.998  1.00  4.29           H  
ATOM    299 2HH2 ARG A  21      23.092  10.824   3.322  1.00  4.29           H  
ATOM    300  N   ASN A  22      15.278   6.702   2.494  1.00  4.42           N  
ATOM    301  CA  ASN A  22      13.816   6.868   2.472  1.00  4.42           C  
ATOM    302  C   ASN A  22      13.377   8.259   2.961  1.00  4.42           C  
ATOM    303  O   ASN A  22      12.334   8.426   3.592  1.00  4.42           O  
ATOM    304  CB  ASN A  22      13.142   5.755   3.258  1.00  4.42           C  
ATOM    305  CG  ASN A  22      13.489   5.738   4.712  1.00  4.42           C  
ATOM    306  OD1 ASN A  22      14.534   6.254   5.130  1.00  4.42           O  
ATOM    307  ND2 ASN A  22      12.628   5.137   5.506  1.00  4.42           N  
ATOM    308  H   ASN A  22      15.731   6.534   3.381  1.00  4.42           H  
ATOM    309  HA  ASN A  22      13.475   6.791   1.440  1.00  4.42           H  
ATOM    310 1HB  ASN A  22      12.059   5.847   3.156  1.00  4.42           H  
ATOM    311 2HB  ASN A  22      13.427   4.797   2.828  1.00  4.42           H  
ATOM    312 1HD2 ASN A  22      12.804   5.087   6.489  1.00  4.42           H  
ATOM    313 2HD2 ASN A  22      11.798   4.731   5.124  1.00  4.42           H  
ATOM    314  N   THR A  23      14.229   9.243   2.709  1.00  4.30           N  
ATOM    315  CA  THR A  23      13.973  10.631   3.070  1.00  4.30           C  
ATOM    316  C   THR A  23      14.168  11.562   1.882  1.00  4.30           C  
ATOM    317  O   THR A  23      15.182  11.497   1.180  1.00  4.30           O  
ATOM    318  CB  THR A  23      14.890  11.094   4.228  1.00  4.30           C  
ATOM    319  OG1 THR A  23      14.660  10.278   5.382  1.00  4.30           O  
ATOM    320  CG2 THR A  23      14.620  12.564   4.581  1.00  4.30           C  
ATOM    321  H   THR A  23      15.067   9.011   2.202  1.00  4.30           H  
ATOM    322  HA  THR A  23      12.938  10.720   3.397  1.00  4.30           H  
ATOM    323  HB  THR A  23      15.931  10.992   3.930  1.00  4.30           H  
ATOM    324  HG1 THR A  23      13.710  10.200   5.539  1.00  4.30           H  
ATOM    325 1HG2 THR A  23      15.274  12.865   5.397  1.00  4.30           H  
ATOM    326 2HG2 THR A  23      14.815  13.199   3.727  1.00  4.30           H  
ATOM    327 3HG2 THR A  23      13.580  12.678   4.887  1.00  4.30           H  
ATOM    328  N   HIS A  24      13.237  12.488   1.692  1.00  3.99           N  
ATOM    329  CA  HIS A  24      13.326  13.498   0.633  1.00  3.99           C  
ATOM    330  C   HIS A  24      14.362  14.590   0.959  1.00  3.99           C  
ATOM    331  O   HIS A  24      14.027  15.762   1.114  1.00  3.99           O  
ATOM    332  CB  HIS A  24      11.947  14.122   0.431  1.00  3.99           C  
ATOM    333  CG  HIS A  24      11.426  14.819   1.644  1.00  3.99           C  
ATOM    334  ND1 HIS A  24      10.918  14.135   2.736  1.00  3.99           N  
ATOM    335  CD2 HIS A  24      11.325  16.133   1.945  1.00  3.99           C  
ATOM    336  CE1 HIS A  24      10.532  15.003   3.655  1.00  3.99           C  
ATOM    337  NE2 HIS A  24      10.765  16.223   3.202  1.00  3.99           N  
ATOM    338  H   HIS A  24      12.427  12.492   2.298  1.00  3.99           H  
ATOM    339  HA  HIS A  24      13.631  13.027  -0.298  1.00  3.99           H  
ATOM    340 1HB  HIS A  24      11.999  14.854  -0.360  1.00  3.99           H  
ATOM    341 2HB  HIS A  24      11.230  13.362   0.129  1.00  3.99           H  
ATOM    342  HD2 HIS A  24      11.629  16.962   1.310  1.00  3.99           H  
ATOM    343  HE1 HIS A  24      10.091  14.754   4.619  1.00  3.99           H  
ATOM    344  HE2 HIS A  24      10.568  17.082   3.694  1.00  3.99           H  
ATOM    345  N   ARG A  25      15.619  14.174   1.092  1.00  3.55           N  
ATOM    346  CA  ARG A  25      16.733  15.039   1.465  1.00  3.55           C  
ATOM    347  C   ARG A  25      17.260  15.961   0.375  1.00  3.55           C  
ATOM    348  O   ARG A  25      17.642  17.097   0.648  1.00  3.55           O  
ATOM    349  CB  ARG A  25      17.896  14.219   1.999  1.00  3.55           C  
ATOM    350  CG  ARG A  25      19.144  15.044   2.332  1.00  3.55           C  
ATOM    351  CD  ARG A  25      18.887  16.086   3.378  1.00  3.55           C  
ATOM    352  NE  ARG A  25      20.090  16.873   3.659  1.00  3.55           N  
ATOM    353  CZ  ARG A  25      20.105  18.082   4.264  1.00  3.55           C  
ATOM    354  NH1 ARG A  25      18.980  18.649   4.648  1.00  3.55           N  
ATOM    355  NH2 ARG A  25      21.257  18.700   4.469  1.00  3.55           N  
ATOM    356  H   ARG A  25      15.780  13.183   0.942  1.00  3.55           H  
ATOM    357  HA  ARG A  25      16.386  15.673   2.283  1.00  3.55           H  
ATOM    358 1HB  ARG A  25      17.587  13.691   2.904  1.00  3.55           H  
ATOM    359 2HB  ARG A  25      18.179  13.469   1.262  1.00  3.55           H  
ATOM    360 1HG  ARG A  25      19.927  14.379   2.700  1.00  3.55           H  
ATOM    361 2HG  ARG A  25      19.493  15.545   1.428  1.00  3.55           H  
ATOM    362 1HD  ARG A  25      18.109  16.765   3.030  1.00  3.55           H  
ATOM    363 2HD  ARG A  25      18.569  15.608   4.302  1.00  3.55           H  
ATOM    364  HE  ARG A  25      20.981  16.482   3.379  1.00  3.55           H  
ATOM    365 1HH1 ARG A  25      18.098  18.180   4.491  1.00  3.55           H  
ATOM    366 2HH1 ARG A  25      18.997  19.552   5.099  1.00  3.55           H  
ATOM    367 1HH2 ARG A  25      22.121  18.267   4.175  1.00  3.55           H  
ATOM    368 2HH2 ARG A  25      21.273  19.604   4.918  1.00  3.55           H  
ATOM    369  N   SER A  26      17.346  15.478  -0.861  1.00  3.07           N  
ATOM    370  CA  SER A  26      17.935  16.341  -1.873  1.00  3.07           C  
ATOM    371  C   SER A  26      17.145  17.621  -2.006  1.00  3.07           C  
ATOM    372  O   SER A  26      15.926  17.608  -2.156  1.00  3.07           O  
ATOM    373  CB  SER A  26      17.997  15.702  -3.235  1.00  3.07           C  
ATOM    374  OG  SER A  26      18.507  16.651  -4.163  1.00  3.07           O  
ATOM    375  H   SER A  26      17.022  14.550  -1.078  1.00  3.07           H  
ATOM    376  HA  SER A  26      18.948  16.593  -1.561  1.00  3.07           H  
ATOM    377 1HB  SER A  26      18.629  14.814  -3.212  1.00  3.07           H  
ATOM    378 2HB  SER A  26      16.995  15.389  -3.537  1.00  3.07           H  
ATOM    379  HG  SER A  26      18.292  16.326  -5.048  1.00  3.07           H  
ATOM    380  N   LEU A  27      17.865  18.721  -2.126  1.00  2.63           N  
ATOM    381  CA  LEU A  27      17.214  20.011  -2.239  1.00  2.63           C  
ATOM    382  C   LEU A  27      16.779  20.270  -3.675  1.00  2.63           C  
ATOM    383  O   LEU A  27      16.155  21.292  -3.973  1.00  2.63           O  
ATOM    384  CB  LEU A  27      18.163  21.094  -1.733  1.00  2.63           C  
ATOM    385  CG  LEU A  27      18.544  20.950  -0.234  1.00  2.63           C  
ATOM    386  CD1 LEU A  27      19.541  22.037   0.139  1.00  2.63           C  
ATOM    387  CD2 LEU A  27      17.285  21.007   0.627  1.00  2.63           C  
ATOM    388  H   LEU A  27      18.867  18.666  -2.057  1.00  2.63           H  
ATOM    389  HA  LEU A  27      16.330  20.006  -1.605  1.00  2.63           H  
ATOM    390 1HB  LEU A  27      19.082  21.056  -2.316  1.00  2.63           H  
ATOM    391 2HB  LEU A  27      17.699  22.068  -1.875  1.00  2.63           H  
ATOM    392  HG  LEU A  27      19.031  19.982  -0.077  1.00  2.63           H  
ATOM    393 1HD1 LEU A  27      19.828  21.926   1.186  1.00  2.63           H  
ATOM    394 2HD1 LEU A  27      20.428  21.951  -0.489  1.00  2.63           H  
ATOM    395 3HD1 LEU A  27      19.084  23.015  -0.009  1.00  2.63           H  
ATOM    396 1HD2 LEU A  27      17.556  20.890   1.677  1.00  2.63           H  
ATOM    397 2HD2 LEU A  27      16.788  21.964   0.483  1.00  2.63           H  
ATOM    398 3HD2 LEU A  27      16.612  20.195   0.334  1.00  2.63           H  
ATOM    399  N   SER A  28      17.105  19.331  -4.571  1.00  2.26           N  
ATOM    400  CA  SER A  28      16.695  19.419  -5.962  1.00  2.26           C  
ATOM    401  C   SER A  28      15.259  18.911  -6.136  1.00  2.26           C  
ATOM    402  O   SER A  28      14.649  19.105  -7.187  1.00  2.26           O  
ATOM    403  CB  SER A  28      17.651  18.629  -6.843  1.00  2.26           C  
ATOM    404  OG  SER A  28      17.574  17.251  -6.586  1.00  2.26           O  
ATOM    405  H   SER A  28      17.629  18.508  -4.277  1.00  2.26           H  
ATOM    406  HA  SER A  28      16.728  20.467  -6.267  1.00  2.26           H  
ATOM    407 1HB  SER A  28      17.416  18.820  -7.891  1.00  2.26           H  
ATOM    408 2HB  SER A  28      18.671  18.976  -6.669  1.00  2.26           H  
ATOM    409  HG  SER A  28      17.702  17.160  -5.647  1.00  2.26           H  
ATOM    410  N   GLY A  29      14.720  18.239  -5.108  1.00  1.98           N  
ATOM    411  CA  GLY A  29      13.366  17.699  -5.154  1.00  1.98           C  
ATOM    412  C   GLY A  29      13.107  16.784  -6.352  1.00  1.98           C  
ATOM    413  O   GLY A  29      13.945  15.945  -6.725  1.00  1.98           O  
ATOM    414  H   GLY A  29      15.247  18.113  -4.243  1.00  1.98           H  
ATOM    415 1HA  GLY A  29      13.173  17.165  -4.232  1.00  1.98           H  
ATOM    416 2HA  GLY A  29      12.657  18.525  -5.175  1.00  1.98           H  
ATOM    417  N   CYS A  30      11.895  16.919  -6.899  1.00  1.80           N  
ATOM    418  CA  CYS A  30      11.453  16.196  -8.082  1.00  1.80           C  
ATOM    419  C   CYS A  30      11.732  17.035  -9.324  1.00  1.80           C  
ATOM    420  O   CYS A  30      11.408  18.222  -9.308  1.00  1.80           O  
ATOM    421  CB  CYS A  30       9.959  15.890  -7.999  1.00  1.80           C  
ATOM    422  SG  CYS A  30       9.583  14.813  -6.639  1.00  1.80           S  
ATOM    423  H   CYS A  30      11.272  17.601  -6.487  1.00  1.80           H  
ATOM    424  HA  CYS A  30      11.978  15.258  -8.113  1.00  1.80           H  
ATOM    425 1HB  CYS A  30       9.392  16.814  -7.881  1.00  1.80           H  
ATOM    426 2HB  CYS A  30       9.622  15.406  -8.917  1.00  1.80           H  
ATOM    427  N   PRO A  31      12.276  16.478 -10.424  1.00  1.70           N  
ATOM    428  CA  PRO A  31      12.472  17.160 -11.697  1.00  1.70           C  
ATOM    429  C   PRO A  31      11.197  17.856 -12.166  1.00  1.70           C  
ATOM    430  O   PRO A  31      11.246  18.927 -12.776  1.00  1.70           O  
ATOM    431  CB  PRO A  31      12.869  16.011 -12.620  1.00  1.70           C  
ATOM    432  CG  PRO A  31      13.555  15.027 -11.699  1.00  1.70           C  
ATOM    433  CD  PRO A  31      12.776  15.098 -10.401  1.00  1.70           C  
ATOM    434  HA  PRO A  31      13.296  17.887 -11.588  1.00  1.70           H  
ATOM    435 1HB  PRO A  31      11.976  15.591 -13.108  1.00  1.70           H  
ATOM    436 2HB  PRO A  31      13.528  16.382 -13.416  1.00  1.70           H  
ATOM    437 1HG  PRO A  31      13.552  14.015 -12.131  1.00  1.70           H  
ATOM    438 2HG  PRO A  31      14.608  15.308 -11.555  1.00  1.70           H  
ATOM    439 1HD  PRO A  31      11.951  14.368 -10.394  1.00  1.70           H  
ATOM    440 2HD  PRO A  31      13.493  14.944  -9.572  1.00  1.70           H  
ATOM    441  N   ILE A  32      10.044  17.263 -11.844  1.00  1.68           N  
ATOM    442  CA  ILE A  32       8.777  17.855 -12.214  1.00  1.68           C  
ATOM    443  C   ILE A  32       8.581  19.155 -11.474  1.00  1.68           C  
ATOM    444  O   ILE A  32       8.193  20.160 -12.059  1.00  1.68           O  
ATOM    445  CB  ILE A  32       7.596  16.952 -11.880  1.00  1.68           C  
ATOM    446  CG1 ILE A  32       7.614  15.698 -12.717  1.00  1.68           C  
ATOM    447  CG2 ILE A  32       6.296  17.735 -12.061  1.00  1.68           C  
ATOM    448  CD1 ILE A  32       6.630  14.655 -12.223  1.00  1.68           C  
ATOM    449  H   ILE A  32      10.047  16.385 -11.342  1.00  1.68           H  
ATOM    450  HA  ILE A  32       8.782  18.063 -13.290  1.00  1.68           H  
ATOM    451  HB  ILE A  32       7.689  16.633 -10.851  1.00  1.68           H  
ATOM    452 1HG1 ILE A  32       7.372  15.955 -13.751  1.00  1.68           H  
ATOM    453 2HG1 ILE A  32       8.617  15.270 -12.692  1.00  1.68           H  
ATOM    454 1HG2 ILE A  32       5.448  17.107 -11.795  1.00  1.68           H  
ATOM    455 2HG2 ILE A  32       6.301  18.620 -11.420  1.00  1.68           H  
ATOM    456 3HG2 ILE A  32       6.203  18.050 -13.099  1.00  1.68           H  
ATOM    457 1HD1 ILE A  32       6.687  13.769 -12.859  1.00  1.68           H  
ATOM    458 2HD1 ILE A  32       6.875  14.380 -11.194  1.00  1.68           H  
ATOM    459 3HD1 ILE A  32       5.619  15.063 -12.260  1.00  1.68           H  
ATOM    460  N   ALA A  33       8.834  19.130 -10.162  1.00  1.72           N  
ATOM    461  CA  ALA A  33       8.658  20.324  -9.357  1.00  1.72           C  
ATOM    462  C   ALA A  33       9.574  21.401  -9.871  1.00  1.72           C  
ATOM    463  O   ALA A  33       9.196  22.572  -9.949  1.00  1.72           O  
ATOM    464  CB  ALA A  33       8.959  20.042  -7.898  1.00  1.72           C  
ATOM    465  H   ALA A  33       9.177  18.286  -9.730  1.00  1.72           H  
ATOM    466  HA  ALA A  33       7.625  20.658  -9.459  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       8.810  20.950  -7.317  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       8.304  19.268  -7.533  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       9.991  19.715  -7.797  1.00  1.72           H  
ATOM    470  N   ALA A  34      10.789  21.011 -10.252  1.00  1.80           N  
ATOM    471  CA  ALA A  34      11.719  21.989 -10.769  1.00  1.80           C  
ATOM    472  C   ALA A  34      11.144  22.639 -12.017  1.00  1.80           C  
ATOM    473  O   ALA A  34      11.179  23.856 -12.173  1.00  1.80           O  
ATOM    474  CB  ALA A  34      13.054  21.342 -11.066  1.00  1.80           C  
ATOM    475  H   ALA A  34      11.061  20.028 -10.155  1.00  1.80           H  
ATOM    476  HA  ALA A  34      11.851  22.766 -10.013  1.00  1.80           H  
ATOM    477 1HB  ALA A  34      13.745  22.093 -11.439  1.00  1.80           H  
ATOM    478 2HB  ALA A  34      13.451  20.892 -10.153  1.00  1.80           H  
ATOM    479 3HB  ALA A  34      12.921  20.572 -11.817  1.00  1.80           H  
ATOM    480  N   ALA A  35      10.555  21.821 -12.896  1.00  1.91           N  
ATOM    481  CA  ALA A  35       9.979  22.365 -14.111  1.00  1.91           C  
ATOM    482  C   ALA A  35       8.848  23.337 -13.786  1.00  1.91           C  
ATOM    483  O   ALA A  35       8.763  24.417 -14.378  1.00  1.91           O  
ATOM    484  CB  ALA A  35       9.472  21.237 -14.992  1.00  1.91           C  
ATOM    485  H   ALA A  35      10.547  20.813 -12.740  1.00  1.91           H  
ATOM    486  HA  ALA A  35      10.756  22.914 -14.639  1.00  1.91           H  
ATOM    487 1HB  ALA A  35       9.066  21.652 -15.910  1.00  1.91           H  
ATOM    488 2HB  ALA A  35      10.296  20.565 -15.225  1.00  1.91           H  
ATOM    489 3HB  ALA A  35       8.696  20.687 -14.468  1.00  1.91           H  
ATOM    490  N   GLU A  36       8.009  22.981 -12.803  1.00  2.03           N  
ATOM    491  CA  GLU A  36       6.901  23.856 -12.437  1.00  2.03           C  
ATOM    492  C   GLU A  36       7.397  25.179 -11.875  1.00  2.03           C  
ATOM    493  O   GLU A  36       6.823  26.224 -12.164  1.00  2.03           O  
ATOM    494  CB  GLU A  36       5.958  23.193 -11.425  1.00  2.03           C  
ATOM    495  CG  GLU A  36       5.112  22.046 -11.992  1.00  2.03           C  
ATOM    496  CD  GLU A  36       4.132  21.461 -10.982  1.00  2.03           C  
ATOM    497  OE1 GLU A  36       4.205  21.811  -9.823  1.00  2.03           O  
ATOM    498  OE2 GLU A  36       3.293  20.688 -11.382  1.00  2.03           O  
ATOM    499  H   GLU A  36       8.129  22.078 -12.346  1.00  2.03           H  
ATOM    500  HA  GLU A  36       6.326  24.068 -13.333  1.00  2.03           H  
ATOM    501 1HB  GLU A  36       6.546  22.793 -10.601  1.00  2.03           H  
ATOM    502 2HB  GLU A  36       5.285  23.944 -11.015  1.00  2.03           H  
ATOM    503 1HG  GLU A  36       4.562  22.407 -12.860  1.00  2.03           H  
ATOM    504 2HG  GLU A  36       5.789  21.261 -12.328  1.00  2.03           H  
ATOM    505  N   LYS A  37       8.484  25.151 -11.105  1.00  2.22           N  
ATOM    506  CA  LYS A  37       9.050  26.375 -10.545  1.00  2.22           C  
ATOM    507  C   LYS A  37       9.592  27.273 -11.654  1.00  2.22           C  
ATOM    508  O   LYS A  37       9.474  28.502 -11.606  1.00  2.22           O  
ATOM    509  CB  LYS A  37      10.164  26.035  -9.552  1.00  2.22           C  
ATOM    510  CG  LYS A  37       9.683  25.404  -8.236  1.00  2.22           C  
ATOM    511  CD  LYS A  37      10.866  25.055  -7.345  1.00  2.22           C  
ATOM    512  CE  LYS A  37      10.432  24.398  -6.047  1.00  2.22           C  
ATOM    513  NZ  LYS A  37      11.604  24.057  -5.187  1.00  2.22           N  
ATOM    514  H   LYS A  37       8.907  24.249 -10.878  1.00  2.22           H  
ATOM    515  HA  LYS A  37       8.263  26.915 -10.023  1.00  2.22           H  
ATOM    516 1HB  LYS A  37      10.853  25.330 -10.019  1.00  2.22           H  
ATOM    517 2HB  LYS A  37      10.729  26.935  -9.316  1.00  2.22           H  
ATOM    518 1HG  LYS A  37       9.041  26.111  -7.711  1.00  2.22           H  
ATOM    519 2HG  LYS A  37       9.108  24.511  -8.445  1.00  2.22           H  
ATOM    520 1HD  LYS A  37      11.519  24.364  -7.883  1.00  2.22           H  
ATOM    521 2HD  LYS A  37      11.431  25.956  -7.117  1.00  2.22           H  
ATOM    522 1HE  LYS A  37       9.779  25.078  -5.502  1.00  2.22           H  
ATOM    523 2HE  LYS A  37       9.883  23.483  -6.273  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37      11.283  23.626  -4.332  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37      12.216  23.415  -5.678  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37      12.112  24.902  -4.966  1.00  2.22           H  
ATOM    527  N   LEU A  38      10.168  26.669 -12.678  1.00  2.55           N  
ATOM    528  CA  LEU A  38      10.749  27.402 -13.788  1.00  2.55           C  
ATOM    529  C   LEU A  38       9.706  27.950 -14.771  1.00  2.55           C  
ATOM    530  O   LEU A  38       9.945  28.942 -15.464  1.00  2.55           O  
ATOM    531  CB  LEU A  38      11.722  26.473 -14.521  1.00  2.55           C  
ATOM    532  CG  LEU A  38      12.964  26.072 -13.706  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      13.735  24.997 -14.452  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      13.824  27.301 -13.468  1.00  2.55           C  
ATOM    535  H   LEU A  38      10.254  25.649 -12.664  1.00  2.55           H  
ATOM    536  HA  LEU A  38      11.312  28.229 -13.375  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      11.189  25.560 -14.787  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      12.055  26.960 -15.436  1.00  2.55           H  
ATOM    539  HG  LEU A  38      12.656  25.671 -12.750  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      14.609  24.704 -13.871  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      13.088  24.130 -14.596  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      14.052  25.382 -15.419  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      14.703  27.023 -12.883  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      14.141  27.712 -14.426  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      13.247  28.051 -12.923  1.00  2.55           H  
ATOM    546  N   ALA A  39       8.547  27.310 -14.805  1.00  3.01           N  
ATOM    547  CA  ALA A  39       7.518  27.550 -15.806  1.00  3.01           C  
ATOM    548  C   ALA A  39       6.828  28.920 -16.079  1.00  3.01           C  
ATOM    549  O   ALA A  39       6.607  29.135 -17.272  1.00  3.01           O  
ATOM    550  CB  ALA A  39       6.379  26.589 -15.512  1.00  3.01           C  
ATOM    551  H   ALA A  39       8.417  26.512 -14.182  1.00  3.01           H  
ATOM    552  HA  ALA A  39       7.968  27.252 -16.750  1.00  3.01           H  
ATOM    553 1HB  ALA A  39       5.646  26.640 -16.318  1.00  3.01           H  
ATOM    554 2HB  ALA A  39       6.775  25.577 -15.445  1.00  3.01           H  
ATOM    555 3HB  ALA A  39       5.906  26.843 -14.582  1.00  3.01           H  
ATOM    556  N   LYS A  40       6.411  29.867 -15.182  1.00  3.66           N  
ATOM    557  CA  LYS A  40       6.439  30.272 -13.744  1.00  3.66           C  
ATOM    558  C   LYS A  40       7.621  31.180 -13.353  1.00  3.66           C  
ATOM    559  O   LYS A  40       7.411  32.396 -13.268  1.00  3.66           O  
ATOM    560  CB  LYS A  40       6.363  29.096 -12.797  1.00  3.66           C  
ATOM    561  CG  LYS A  40       6.245  29.465 -11.327  1.00  3.66           C  
ATOM    562  CD  LYS A  40       4.924  30.178 -11.035  1.00  3.66           C  
ATOM    563  CE  LYS A  40       3.742  29.220 -11.163  1.00  3.66           C  
ATOM    564  NZ  LYS A  40       2.450  29.865 -10.771  1.00  3.66           N  
ATOM    565  H   LYS A  40       5.878  30.565 -15.689  1.00  3.66           H  
ATOM    566  HA  LYS A  40       5.536  30.852 -13.563  1.00  3.66           H  
ATOM    567 1HB  LYS A  40       5.515  28.468 -13.043  1.00  3.66           H  
ATOM    568 2HB  LYS A  40       7.244  28.512 -12.882  1.00  3.66           H  
ATOM    569 1HG  LYS A  40       6.298  28.548 -10.738  1.00  3.66           H  
ATOM    570 2HG  LYS A  40       7.082  30.100 -11.042  1.00  3.66           H  
ATOM    571 1HD  LYS A  40       4.948  30.587 -10.028  1.00  3.66           H  
ATOM    572 2HD  LYS A  40       4.793  30.998 -11.741  1.00  3.66           H  
ATOM    573 1HE  LYS A  40       3.670  28.882 -12.196  1.00  3.66           H  
ATOM    574 2HE  LYS A  40       3.914  28.354 -10.521  1.00  3.66           H  
ATOM    575 1HZ  LYS A  40       1.696  29.200 -10.873  1.00  3.66           H  
ATOM    576 2HZ  LYS A  40       2.498  30.172  -9.810  1.00  3.66           H  
ATOM    577 3HZ  LYS A  40       2.278  30.662 -11.372  1.00  3.66           H  
ATOM    578  N   SER A  41       8.868  30.727 -13.239  1.00  4.61           N  
ATOM    579  CA  SER A  41       9.913  31.735 -13.040  1.00  4.61           C  
ATOM    580  C   SER A  41       9.978  32.574 -14.304  1.00  4.61           C  
ATOM    581  O   SER A  41      10.057  33.799 -14.255  1.00  4.61           O  
ATOM    582  CB  SER A  41      11.270  31.150 -12.726  1.00  4.61           C  
ATOM    583  OG  SER A  41      11.268  30.497 -11.481  1.00  4.61           O  
ATOM    584  H   SER A  41       9.092  29.734 -13.226  1.00  4.61           H  
ATOM    585  HA  SER A  41       9.620  32.386 -12.211  1.00  4.61           H  
ATOM    586 1HB  SER A  41      11.554  30.463 -13.513  1.00  4.61           H  
ATOM    587 2HB  SER A  41      12.010  31.948 -12.717  1.00  4.61           H  
ATOM    588  HG  SER A  41      10.597  29.786 -11.548  1.00  4.61           H  
ATOM    589  N   HIS A  42       9.858  31.886 -15.441  1.00  5.99           N  
ATOM    590  CA  HIS A  42       9.879  32.516 -16.746  1.00  5.99           C  
ATOM    591  C   HIS A  42       8.788  33.572 -16.841  1.00  5.99           C  
ATOM    592  O   HIS A  42       9.037  34.702 -17.263  1.00  5.99           O  
ATOM    593  CB  HIS A  42       9.663  31.464 -17.838  1.00  5.99           C  
ATOM    594  CG  HIS A  42       9.641  32.033 -19.214  1.00  5.99           C  
ATOM    595  ND1 HIS A  42      10.786  32.428 -19.882  1.00  5.99           N  
ATOM    596  CD2 HIS A  42       8.611  32.289 -20.041  1.00  5.99           C  
ATOM    597  CE1 HIS A  42      10.454  32.905 -21.069  1.00  5.99           C  
ATOM    598  NE2 HIS A  42       9.135  32.840 -21.190  1.00  5.99           N  
ATOM    599  H   HIS A  42       9.794  30.870 -15.395  1.00  5.99           H  
ATOM    600  HA  HIS A  42      10.842  32.999 -16.909  1.00  5.99           H  
ATOM    601 1HB  HIS A  42      10.454  30.714 -17.782  1.00  5.99           H  
ATOM    602 2HB  HIS A  42       8.717  30.947 -17.663  1.00  5.99           H  
ATOM    603  HD1 HIS A  42      11.723  32.379 -19.529  1.00  5.99           H  
ATOM    604  HD2 HIS A  42       7.531  32.152 -19.939  1.00  5.99           H  
ATOM    605  HE1 HIS A  42      11.219  33.273 -21.755  1.00  5.99           H  
ATOM    606  N   GLU A  43       7.571  33.200 -16.453  1.00  7.92           N  
ATOM    607  CA  GLU A  43       6.439  34.110 -16.535  1.00  7.92           C  
ATOM    608  C   GLU A  43       6.654  35.356 -15.685  1.00  7.92           C  
ATOM    609  O   GLU A  43       6.298  36.460 -16.095  1.00  7.92           O  
ATOM    610  CB  GLU A  43       5.164  33.398 -16.079  1.00  7.92           C  
ATOM    611  CG  GLU A  43       4.642  32.348 -17.047  1.00  7.92           C  
ATOM    612  CD  GLU A  43       3.468  31.569 -16.483  1.00  7.92           C  
ATOM    613  OE1 GLU A  43       3.230  31.670 -15.300  1.00  7.92           O  
ATOM    614  OE2 GLU A  43       2.814  30.884 -17.230  1.00  7.92           O  
ATOM    615  H   GLU A  43       7.442  32.266 -16.097  1.00  7.92           H  
ATOM    616  HA  GLU A  43       6.323  34.420 -17.574  1.00  7.92           H  
ATOM    617 1HB  GLU A  43       5.350  32.912 -15.122  1.00  7.92           H  
ATOM    618 2HB  GLU A  43       4.377  34.133 -15.923  1.00  7.92           H  
ATOM    619 1HG  GLU A  43       4.323  32.850 -17.958  1.00  7.92           H  
ATOM    620 2HG  GLU A  43       5.450  31.667 -17.310  1.00  7.92           H  
ATOM    621  N   LYS A  44       7.249  35.189 -14.504  1.00 10.44           N  
ATOM    622  CA  LYS A  44       7.523  36.333 -13.643  1.00 10.44           C  
ATOM    623  C   LYS A  44       8.601  37.226 -14.258  1.00 10.44           C  
ATOM    624  O   LYS A  44       8.539  38.454 -14.151  1.00 10.44           O  
ATOM    625  CB  LYS A  44       7.933  35.865 -12.246  1.00 10.44           C  
ATOM    626  CG  LYS A  44       6.792  35.244 -11.433  1.00 10.44           C  
ATOM    627  CD  LYS A  44       7.278  34.793 -10.066  1.00 10.44           C  
ATOM    628  CE  LYS A  44       6.155  34.186  -9.241  1.00 10.44           C  
ATOM    629  NZ  LYS A  44       6.639  33.732  -7.906  1.00 10.44           N  
ATOM    630  H   LYS A  44       7.495  34.250 -14.187  1.00 10.44           H  
ATOM    631  HA  LYS A  44       6.613  36.923 -13.555  1.00 10.44           H  
ATOM    632 1HB  LYS A  44       8.716  35.111 -12.341  1.00 10.44           H  
ATOM    633 2HB  LYS A  44       8.343  36.702 -11.687  1.00 10.44           H  
ATOM    634 1HG  LYS A  44       5.989  35.969 -11.309  1.00 10.44           H  
ATOM    635 2HG  LYS A  44       6.400  34.381 -11.972  1.00 10.44           H  
ATOM    636 1HD  LYS A  44       8.062  34.042 -10.200  1.00 10.44           H  
ATOM    637 2HD  LYS A  44       7.699  35.641  -9.529  1.00 10.44           H  
ATOM    638 1HE  LYS A  44       5.373  34.930  -9.099  1.00 10.44           H  
ATOM    639 2HE  LYS A  44       5.738  33.331  -9.777  1.00 10.44           H  
ATOM    640 1HZ  LYS A  44       5.872  33.335  -7.382  1.00 10.44           H  
ATOM    641 2HZ  LYS A  44       7.358  33.033  -8.031  1.00 10.44           H  
ATOM    642 3HZ  LYS A  44       7.019  34.519  -7.400  1.00 10.44           H  
ATOM    643  N   GLN A  45       9.596  36.607 -14.899  1.00 13.44           N  
ATOM    644  CA  GLN A  45      10.685  37.317 -15.563  1.00 13.44           C  
ATOM    645  C   GLN A  45      10.213  38.133 -16.767  1.00 13.44           C  
ATOM    646  O   GLN A  45      10.741  39.214 -17.028  1.00 13.44           O  
ATOM    647  CB  GLN A  45      11.786  36.338 -15.978  1.00 13.44           C  
ATOM    648  CG  GLN A  45      12.562  35.749 -14.798  1.00 13.44           C  
ATOM    649  CD  GLN A  45      13.504  34.624 -15.193  1.00 13.44           C  
ATOM    650  OE1 GLN A  45      13.329  33.956 -16.219  1.00 13.44           O  
ATOM    651  NE2 GLN A  45      14.518  34.398 -14.364  1.00 13.44           N  
ATOM    652  H   GLN A  45       9.606  35.586 -14.918  1.00 13.44           H  
ATOM    653  HA  GLN A  45      11.109  38.020 -14.842  1.00 13.44           H  
ATOM    654 1HB  GLN A  45      11.341  35.514 -16.528  1.00 13.44           H  
ATOM    655 2HB  GLN A  45      12.488  36.836 -16.643  1.00 13.44           H  
ATOM    656 1HG  GLN A  45      13.167  36.547 -14.368  1.00 13.44           H  
ATOM    657 2HG  GLN A  45      11.867  35.382 -14.055  1.00 13.44           H  
ATOM    658 1HE2 GLN A  45      15.175  33.670 -14.561  1.00 13.44           H  
ATOM    659 2HE2 GLN A  45      14.624  34.958 -13.541  1.00 13.44           H  
ATOM    660  N   GLN A  46       9.223  37.621 -17.514  1.00 16.67           N  
ATOM    661  CA  GLN A  46       8.751  38.355 -18.687  1.00 16.67           C  
ATOM    662  C   GLN A  46       8.213  39.728 -18.251  1.00 16.67           C  
ATOM    663  O   GLN A  46       7.267  39.793 -17.459  1.00 16.67           O  
ATOM    664  CB  GLN A  46       7.614  37.621 -19.421  1.00 16.67           C  
ATOM    665  CG  GLN A  46       7.977  36.341 -20.187  1.00 16.67           C  
ATOM    666  CD  GLN A  46       6.772  35.835 -21.019  1.00 16.67           C  
ATOM    667  OE1 GLN A  46       5.734  36.506 -21.071  1.00 16.67           O  
ATOM    668  NE2 GLN A  46       6.896  34.679 -21.667  1.00 16.67           N  
ATOM    669  H   GLN A  46       8.839  36.706 -17.278  1.00 16.67           H  
ATOM    670  HA  GLN A  46       9.586  38.454 -19.363  1.00 16.67           H  
ATOM    671 1HB  GLN A  46       6.854  37.344 -18.686  1.00 16.67           H  
ATOM    672 2HB  GLN A  46       7.145  38.309 -20.124  1.00 16.67           H  
ATOM    673 1HG  GLN A  46       8.809  36.542 -20.860  1.00 16.67           H  
ATOM    674 2HG  GLN A  46       8.250  35.562 -19.478  1.00 16.67           H  
ATOM    675 1HE2 GLN A  46       6.138  34.327 -22.215  1.00 16.67           H  
ATOM    676 2HE2 GLN A  46       7.753  34.133 -21.598  1.00 16.67           H  
ATOM    677  N   PRO A  47       8.756  40.850 -18.762  1.00 19.78           N  
ATOM    678  CA  PRO A  47       8.352  42.180 -18.364  1.00 19.78           C  
ATOM    679  C   PRO A  47       6.939  42.454 -18.837  1.00 19.78           C  
ATOM    680  O   PRO A  47       6.565  42.126 -19.965  1.00 19.78           O  
ATOM    681  CB  PRO A  47       9.397  43.067 -19.055  1.00 19.78           C  
ATOM    682  CG  PRO A  47       9.875  42.250 -20.250  1.00 19.78           C  
ATOM    683  CD  PRO A  47       9.800  40.803 -19.800  1.00 19.78           C  
ATOM    684  HA  PRO A  47       8.417  42.263 -17.270  1.00 19.78           H  
ATOM    685 1HB  PRO A  47       8.953  44.032 -19.327  1.00 19.78           H  
ATOM    686 2HB  PRO A  47      10.213  43.291 -18.350  1.00 19.78           H  
ATOM    687 1HG  PRO A  47       9.247  42.446 -21.128  1.00 19.78           H  
ATOM    688 2HG  PRO A  47      10.897  42.548 -20.522  1.00 19.78           H  
ATOM    689 1HD  PRO A  47       9.486  40.190 -20.658  1.00 19.78           H  
ATOM    690 2HD  PRO A  47      10.763  40.476 -19.367  1.00 19.78           H  
ATOM    691  N   GLN A  48       6.167  43.151 -18.019  1.00 22.48           N  
ATOM    692  CA  GLN A  48       4.792  43.437 -18.398  1.00 22.48           C  
ATOM    693  C   GLN A  48       4.721  44.723 -19.200  1.00 22.48           C  
ATOM    694  O   GLN A  48       4.237  45.756 -18.739  1.00 22.48           O  
ATOM    695  CB  GLN A  48       3.927  43.486 -17.145  1.00 22.48           C  
ATOM    696  CG  GLN A  48       3.965  42.157 -16.374  1.00 22.48           C  
ATOM    697  CD  GLN A  48       3.369  40.998 -17.167  1.00 22.48           C  
ATOM    698  OE1 GLN A  48       2.165  41.000 -17.457  1.00 22.48           O  
ATOM    699  NE2 GLN A  48       4.197  40.005 -17.529  1.00 22.48           N  
ATOM    700  H   GLN A  48       6.512  43.436 -17.116  1.00 22.48           H  
ATOM    701  HA  GLN A  48       4.427  42.630 -19.027  1.00 22.48           H  
ATOM    702 1HB  GLN A  48       4.265  44.282 -16.485  1.00 22.48           H  
ATOM    703 2HB  GLN A  48       2.893  43.695 -17.421  1.00 22.48           H  
ATOM    704 1HG  GLN A  48       5.005  41.907 -16.149  1.00 22.48           H  
ATOM    705 2HG  GLN A  48       3.400  42.266 -15.447  1.00 22.48           H  
ATOM    706 1HE2 GLN A  48       3.846  39.229 -18.053  1.00 22.48           H  
ATOM    707 2HE2 GLN A  48       5.198  40.009 -17.286  1.00 22.48           H  
ATOM    708  N   THR A  49       5.204  44.629 -20.431  1.00 24.19           N  
ATOM    709  CA  THR A  49       5.425  45.793 -21.292  1.00 24.19           C  
ATOM    710  C   THR A  49       4.192  46.440 -21.918  1.00 24.19           C  
ATOM    711  O   THR A  49       4.099  46.556 -23.140  1.00 24.19           O  
ATOM    712  CB  THR A  49       6.390  45.426 -22.431  1.00 24.19           C  
ATOM    713  OG1 THR A  49       5.868  44.309 -23.163  1.00 24.19           O  
ATOM    714  CG2 THR A  49       7.730  45.052 -21.868  1.00 24.19           C  
ATOM    715  H   THR A  49       5.530  43.707 -20.715  1.00 24.19           H  
ATOM    716  HA  THR A  49       5.908  46.556 -20.682  1.00 24.19           H  
ATOM    717  HB  THR A  49       6.496  46.278 -23.101  1.00 24.19           H  
ATOM    718  HG1 THR A  49       5.843  43.532 -22.588  1.00 24.19           H  
ATOM    719 1HG2 THR A  49       8.412  44.789 -22.676  1.00 24.19           H  
ATOM    720 2HG2 THR A  49       8.140  45.889 -21.306  1.00 24.19           H  
ATOM    721 3HG2 THR A  49       7.599  44.204 -21.216  1.00 24.19           H  
ATOM    722  N   GLY A  50       3.262  46.878 -21.081  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.121  47.629 -21.582  1.00 24.67           C  
ATOM    724  C   GLY A  50       2.592  49.072 -21.653  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.669  49.382 -21.144  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.402  46.710 -20.087  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.824  47.267 -22.567  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.274  47.534 -20.905  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.810  49.972 -22.239  1.00 24.67           N  
ATOM    730  CA  ASP A  51       2.265  51.355 -22.241  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.208  52.489 -22.182  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.446  53.563 -22.747  1.00 24.67           O  
ATOM    733  CB  ASP A  51       3.167  51.518 -23.474  1.00 24.67           C  
ATOM    734  CG  ASP A  51       2.457  51.218 -24.792  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       1.278  50.960 -24.764  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       3.106  51.240 -25.811  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.938  49.704 -22.673  1.00 24.67           H  
ATOM    738  HA  ASP A  51       2.900  51.484 -21.365  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       3.544  52.519 -23.523  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       4.029  50.851 -23.380  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.077  52.352 -21.440  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.944  53.386 -21.330  1.00 24.67           C  
ATOM    743  C   PRO A  52      -0.463  54.599 -20.541  1.00 24.67           C  
ATOM    744  O   PRO A  52      -0.945  55.723 -20.733  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.063  52.662 -20.571  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.355  51.566 -19.786  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.207  51.133 -20.661  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.275  53.680 -22.336  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.599  53.372 -19.923  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -2.798  52.261 -21.284  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.027  51.954 -18.809  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.056  50.744 -19.578  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.652  50.850 -20.030  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.562  50.318 -21.307  1.00 24.67           H  
ATOM    755  N   SER A  53       0.554  54.392 -19.700  1.00 24.67           N  
ATOM    756  CA  SER A  53       1.065  55.489 -18.895  1.00 24.67           C  
ATOM    757  C   SER A  53       2.085  56.271 -19.695  1.00 24.67           C  
ATOM    758  O   SER A  53       2.295  57.468 -19.479  1.00 24.67           O  
ATOM    759  CB  SER A  53       1.680  54.949 -17.616  1.00 24.67           C  
ATOM    760  OG  SER A  53       2.832  54.194 -17.882  1.00 24.67           O  
ATOM    761  H   SER A  53       0.936  53.469 -19.573  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.239  56.151 -18.635  1.00 24.67           H  
ATOM    763 1HB  SER A  53       1.926  55.775 -16.950  1.00 24.67           H  
ATOM    764 2HB  SER A  53       0.946  54.326 -17.109  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.532  54.832 -18.047  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.692  55.603 -20.671  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.671  56.269 -21.506  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.899  57.100 -22.507  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.228  58.262 -22.758  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.577  55.263 -22.202  1.00 24.67           C  
ATOM    771  CG  LYS A  54       5.506  54.505 -21.251  1.00 24.67           C  
ATOM    772  CD  LYS A  54       6.404  53.517 -21.987  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.310  52.768 -21.013  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.171  51.772 -21.702  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.473  54.627 -20.824  1.00 24.67           H  
ATOM    776  HA  LYS A  54       4.279  56.936 -20.895  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.970  54.551 -22.735  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.195  55.780 -22.935  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       6.127  55.213 -20.705  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       4.896  53.951 -20.534  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       5.794  52.794 -22.528  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.023  54.052 -22.705  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.945  53.486 -20.495  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       6.690  52.250 -20.278  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.752  51.300 -21.022  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.587  51.094 -22.174  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.758  52.241 -22.376  1.00 24.67           H  
ATOM    788  N   SER A  55       1.804  56.528 -23.019  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.983  57.242 -23.973  1.00 24.67           C  
ATOM    790  C   SER A  55       0.378  58.476 -23.314  1.00 24.67           C  
ATOM    791  O   SER A  55       0.428  59.576 -23.876  1.00 24.67           O  
ATOM    792  CB  SER A  55      -0.122  56.339 -24.487  1.00 24.67           C  
ATOM    793  OG  SER A  55       0.403  55.267 -25.223  1.00 24.67           O  
ATOM    794  H   SER A  55       1.572  55.561 -22.782  1.00 24.67           H  
ATOM    795  HA  SER A  55       1.609  57.561 -24.808  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -0.696  55.954 -23.642  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -0.800  56.916 -25.110  1.00 24.67           H  
ATOM    798  HG  SER A  55       0.851  54.688 -24.573  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.124  58.313 -22.084  1.00 24.67           N  
ATOM    800  CA  SER A  56      -0.713  59.425 -21.361  1.00 24.67           C  
ATOM    801  C   SER A  56       0.332  60.500 -21.073  1.00 24.67           C  
ATOM    802  O   SER A  56       0.077  61.687 -21.277  1.00 24.67           O  
ATOM    803  CB  SER A  56      -1.317  58.934 -20.063  1.00 24.67           C  
ATOM    804  OG  SER A  56      -2.387  58.055 -20.303  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.158  57.388 -21.652  1.00 24.67           H  
ATOM    806  HA  SER A  56      -1.499  59.863 -21.978  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.551  58.430 -19.474  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -1.665  59.787 -19.485  1.00 24.67           H  
ATOM    809  HG  SER A  56      -1.976  57.211 -20.604  1.00 24.67           H  
ATOM    810  N   SER A  57       1.538  60.086 -20.663  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.608  61.030 -20.365  1.00 24.67           C  
ATOM    812  C   SER A  57       3.014  61.823 -21.604  1.00 24.67           C  
ATOM    813  O   SER A  57       3.287  63.019 -21.523  1.00 24.67           O  
ATOM    814  CB  SER A  57       3.817  60.296 -19.824  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.535  59.696 -18.584  1.00 24.67           O  
ATOM    816  H   SER A  57       1.721  59.097 -20.500  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.248  61.731 -19.612  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.129  59.535 -20.538  1.00 24.67           H  
ATOM    819 2HB  SER A  57       4.641  60.997 -19.713  1.00 24.67           H  
ATOM    820  HG  SER A  57       2.950  58.934 -18.791  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.065  61.156 -22.756  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.439  61.812 -23.998  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.349  62.771 -24.507  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.658  63.794 -25.120  1.00 24.67           O  
ATOM    825  CB  ASN A  58       3.756  60.770 -25.050  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.058  60.058 -24.781  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.955  60.586 -24.108  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.183  58.862 -25.295  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.867  60.155 -22.768  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.332  62.408 -23.815  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.952  60.029 -25.070  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.798  61.237 -26.032  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.021  58.341 -25.149  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.435  58.470 -25.828  1.00 24.67           H  
ATOM    835  N   SER A  59       1.081  62.433 -24.250  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.059  63.232 -24.701  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.377  64.476 -23.880  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.519  65.567 -24.449  1.00 24.67           O  
ATOM    839  CB  SER A  59      -1.316  62.380 -24.722  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.447  63.144 -25.110  1.00 24.67           O  
ATOM    841  H   SER A  59       0.893  61.558 -23.762  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.151  63.553 -25.721  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.174  61.551 -25.413  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.482  61.953 -23.731  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.684  63.721 -24.323  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.532  64.307 -22.566  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.006  65.381 -21.705  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.079  65.931 -20.778  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.466  67.092 -20.900  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.276  65.348 -19.708  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -2.195  64.878 -20.886  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -3.391  64.433 -21.774  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -3.398  64.751 -22.951  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.280  63.792 -21.264  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.341  63.389 -22.156  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -1.347  66.199 -22.340  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -1.875  64.024 -20.281  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -2.527  65.660 -20.201  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642847 MODEL 2 line_9_sample73
PFRMAT TS
TARGET line_9_sample73
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   GLU A   1       1.046  -0.737   1.241  1.00  6.95           N  
ATOM      2  CA  GLU A   1       1.581  -1.101  -0.065  1.00  6.95           C  
ATOM      3  C   GLU A   1       2.220   0.130  -0.703  1.00  6.95           C  
ATOM      4  O   GLU A   1       1.626   1.205  -0.718  1.00  6.95           O  
ATOM      5  CB  GLU A   1       0.476  -1.670  -0.968  1.00  6.95           C  
ATOM      6  CG  GLU A   1       0.970  -2.235  -2.292  1.00  6.95           C  
ATOM      7  CD  GLU A   1      -0.134  -2.768  -3.178  1.00  6.95           C  
ATOM      8  OE1 GLU A   1      -1.280  -2.587  -2.849  1.00  6.95           O  
ATOM      9  OE2 GLU A   1       0.178  -3.369  -4.180  1.00  6.95           O  
ATOM     10 1H   GLU A   1       1.188  -1.500   1.887  1.00  6.95           H  
ATOM     11 2H   GLU A   1       1.529   0.084   1.578  1.00  6.95           H  
ATOM     12 3H   GLU A   1       0.059  -0.541   1.160  1.00  6.95           H  
ATOM     13  HA  GLU A   1       2.353  -1.859   0.069  1.00  6.95           H  
ATOM     14 1HB  GLU A   1      -0.052  -2.464  -0.438  1.00  6.95           H  
ATOM     15 2HB  GLU A   1      -0.249  -0.888  -1.194  1.00  6.95           H  
ATOM     16 1HG  GLU A   1       1.489  -1.469  -2.815  1.00  6.95           H  
ATOM     17 2HG  GLU A   1       1.680  -3.033  -2.088  1.00  6.95           H  
ATOM     18  N   ASN A   2       3.439  -0.034  -1.219  1.00  6.15           N  
ATOM     19  CA  ASN A   2       4.205   1.069  -1.820  1.00  6.15           C  
ATOM     20  C   ASN A   2       4.210   1.062  -3.353  1.00  6.15           C  
ATOM     21  O   ASN A   2       5.084   1.656  -3.982  1.00  6.15           O  
ATOM     22  CB  ASN A   2       5.633   1.050  -1.304  1.00  6.15           C  
ATOM     23  CG  ASN A   2       5.723   1.377   0.165  1.00  6.15           C  
ATOM     24  OD1 ASN A   2       5.017   2.260   0.666  1.00  6.15           O  
ATOM     25  ND2 ASN A   2       6.579   0.677   0.866  1.00  6.15           N  
ATOM     26  H   ASN A   2       3.870  -0.948  -1.189  1.00  6.15           H  
ATOM     27  HA  ASN A   2       3.744   2.009  -1.515  1.00  6.15           H  
ATOM     28 1HB  ASN A   2       6.072   0.068  -1.477  1.00  6.15           H  
ATOM     29 2HB  ASN A   2       6.226   1.777  -1.860  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2       6.684   0.849   1.847  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2       7.132  -0.028   0.422  1.00  6.15           H  
ATOM     32  N   VAL A   3       3.263   0.355  -3.946  1.00  5.27           N  
ATOM     33  CA  VAL A   3       3.146   0.256  -5.396  1.00  5.27           C  
ATOM     34  C   VAL A   3       2.978   1.629  -6.032  1.00  5.27           C  
ATOM     35  O   VAL A   3       2.214   2.459  -5.539  1.00  5.27           O  
ATOM     36  CB  VAL A   3       1.927  -0.614  -5.747  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       0.672   0.099  -5.309  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       1.873  -0.890  -7.227  1.00  5.27           C  
ATOM     39  H   VAL A   3       2.577  -0.109  -3.370  1.00  5.27           H  
ATOM     40  HA  VAL A   3       4.052  -0.207  -5.787  1.00  5.27           H  
ATOM     41  HB  VAL A   3       1.992  -1.557  -5.204  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3      -0.194  -0.522  -5.537  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       0.711   0.288  -4.236  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       0.601   1.040  -5.842  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       1.006  -1.513  -7.444  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       1.791   0.044  -7.779  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       2.777  -1.413  -7.530  1.00  5.27           H  
ATOM     48  N   LEU A   4       3.668   1.866  -7.140  1.00  4.45           N  
ATOM     49  CA  LEU A   4       3.540   3.152  -7.810  1.00  4.45           C  
ATOM     50  C   LEU A   4       2.267   3.185  -8.646  1.00  4.45           C  
ATOM     51  O   LEU A   4       2.004   2.276  -9.436  1.00  4.45           O  
ATOM     52  CB  LEU A   4       4.770   3.430  -8.702  1.00  4.45           C  
ATOM     53  CG  LEU A   4       4.842   4.848  -9.329  1.00  4.45           C  
ATOM     54  CD1 LEU A   4       6.306   5.227  -9.593  1.00  4.45           C  
ATOM     55  CD2 LEU A   4       4.073   4.870 -10.635  1.00  4.45           C  
ATOM     56  H   LEU A   4       4.285   1.158  -7.508  1.00  4.45           H  
ATOM     57  HA  LEU A   4       3.473   3.935  -7.054  1.00  4.45           H  
ATOM     58 1HB  LEU A   4       5.671   3.288  -8.107  1.00  4.45           H  
ATOM     59 2HB  LEU A   4       4.781   2.710  -9.522  1.00  4.45           H  
ATOM     60  HG  LEU A   4       4.413   5.571  -8.633  1.00  4.45           H  
ATOM     61 1HD1 LEU A   4       6.348   6.226 -10.017  1.00  4.45           H  
ATOM     62 2HD1 LEU A   4       6.859   5.205  -8.657  1.00  4.45           H  
ATOM     63 3HD1 LEU A   4       6.750   4.519 -10.291  1.00  4.45           H  
ATOM     64 1HD2 LEU A   4       4.117   5.855 -11.050  1.00  4.45           H  
ATOM     65 2HD2 LEU A   4       4.521   4.156 -11.321  1.00  4.45           H  
ATOM     66 3HD2 LEU A   4       3.056   4.611 -10.481  1.00  4.45           H  
ATOM     67  N   LYS A   5       1.499   4.255  -8.498  1.00  3.79           N  
ATOM     68  CA  LYS A   5       0.310   4.443  -9.312  1.00  3.79           C  
ATOM     69  C   LYS A   5       0.457   5.762 -10.058  1.00  3.79           C  
ATOM     70  O   LYS A   5       0.996   6.735  -9.516  1.00  3.79           O  
ATOM     71  CB  LYS A   5      -0.935   4.442  -8.433  1.00  3.79           C  
ATOM     72  CG  LYS A   5      -1.164   3.114  -7.690  1.00  3.79           C  
ATOM     73  CD  LYS A   5      -2.463   3.119  -6.890  1.00  3.79           C  
ATOM     74  CE  LYS A   5      -2.648   1.802  -6.137  1.00  3.79           C  
ATOM     75  NZ  LYS A   5      -3.932   1.758  -5.380  1.00  3.79           N  
ATOM     76  H   LYS A   5       1.754   4.950  -7.815  1.00  3.79           H  
ATOM     77  HA  LYS A   5       0.234   3.640 -10.048  1.00  3.79           H  
ATOM     78 1HB  LYS A   5      -0.856   5.236  -7.696  1.00  3.79           H  
ATOM     79 2HB  LYS A   5      -1.813   4.648  -9.050  1.00  3.79           H  
ATOM     80 1HG  LYS A   5      -1.181   2.289  -8.404  1.00  3.79           H  
ATOM     81 2HG  LYS A   5      -0.335   2.947  -6.998  1.00  3.79           H  
ATOM     82 1HD  LYS A   5      -2.439   3.940  -6.170  1.00  3.79           H  
ATOM     83 2HD  LYS A   5      -3.307   3.270  -7.561  1.00  3.79           H  
ATOM     84 1HE  LYS A   5      -2.624   0.980  -6.849  1.00  3.79           H  
ATOM     85 2HE  LYS A   5      -1.827   1.684  -5.432  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5      -4.002   0.871  -4.897  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5      -3.957   2.510  -4.705  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5      -4.706   1.857  -6.020  1.00  3.79           H  
ATOM     89  N   CYS A   6      -0.027   5.825 -11.294  1.00  3.29           N  
ATOM     90  CA  CYS A   6       0.060   7.065 -12.045  1.00  3.29           C  
ATOM     91  C   CYS A   6      -0.954   8.060 -11.496  1.00  3.29           C  
ATOM     92  O   CYS A   6      -2.068   7.671 -11.165  1.00  3.29           O  
ATOM     93  CB  CYS A   6      -0.237   6.836 -13.519  1.00  3.29           C  
ATOM     94  SG  CYS A   6       0.924   5.768 -14.364  1.00  3.29           S  
ATOM     95  H   CYS A   6      -0.489   5.031 -11.732  1.00  3.29           H  
ATOM     96  HA  CYS A   6       1.074   7.456 -11.942  1.00  3.29           H  
ATOM     97 1HB  CYS A   6      -1.219   6.393 -13.606  1.00  3.29           H  
ATOM     98 2HB  CYS A   6      -0.266   7.789 -14.047  1.00  3.29           H  
ATOM     99  N   PRO A   7      -0.655   9.365 -11.440  1.00  2.94           N  
ATOM    100  CA  PRO A   7      -1.562  10.398 -10.951  1.00  2.94           C  
ATOM    101  C   PRO A   7      -2.664  10.765 -11.946  1.00  2.94           C  
ATOM    102  O   PRO A   7      -2.810  11.927 -12.332  1.00  2.94           O  
ATOM    103  CB  PRO A   7      -0.598  11.566 -10.731  1.00  2.94           C  
ATOM    104  CG  PRO A   7       0.459  11.382 -11.804  1.00  2.94           C  
ATOM    105  CD  PRO A   7       0.658   9.870 -11.890  1.00  2.94           C  
ATOM    106  HA  PRO A   7      -1.997  10.063  -9.999  1.00  2.94           H  
ATOM    107 1HB  PRO A   7      -1.134  12.519 -10.820  1.00  2.94           H  
ATOM    108 2HB  PRO A   7      -0.186  11.530  -9.720  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       0.116  11.826 -12.751  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       1.377  11.918 -11.511  1.00  2.94           H  
ATOM    111 1HD  PRO A   7       0.875   9.585 -12.929  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       1.458   9.560 -11.191  1.00  2.94           H  
ATOM    113  N   THR A   8      -3.419   9.759 -12.366  1.00  2.72           N  
ATOM    114  CA  THR A   8      -4.536   9.905 -13.278  1.00  2.72           C  
ATOM    115  C   THR A   8      -5.521   8.764 -12.956  1.00  2.72           C  
ATOM    116  O   THR A   8      -5.082   7.620 -12.752  1.00  2.72           O  
ATOM    117  CB  THR A   8      -3.999   9.844 -14.717  1.00  2.72           C  
ATOM    118  OG1 THR A   8      -5.014  10.113 -15.680  1.00  2.72           O  
ATOM    119  CG2 THR A   8      -3.491   8.508 -14.940  1.00  2.72           C  
ATOM    120  H   THR A   8      -3.212   8.838 -11.985  1.00  2.72           H  
ATOM    121  HA  THR A   8      -5.003  10.871 -13.104  1.00  2.72           H  
ATOM    122  HB  THR A   8      -3.194  10.572 -14.839  1.00  2.72           H  
ATOM    123  HG1 THR A   8      -4.620  10.205 -16.551  1.00  2.72           H  
ATOM    124 1HG2 THR A   8      -3.102   8.439 -15.941  1.00  2.72           H  
ATOM    125 2HG2 THR A   8      -2.707   8.303 -14.219  1.00  2.72           H  
ATOM    126 3HG2 THR A   8      -4.302   7.801 -14.812  1.00  2.72           H  
ATOM    127  N   PRO A   9      -6.841   8.958 -13.084  1.00  2.57           N  
ATOM    128  CA  PRO A   9      -7.867   7.997 -12.720  1.00  2.57           C  
ATOM    129  C   PRO A   9      -8.007   6.777 -13.622  1.00  2.57           C  
ATOM    130  O   PRO A   9      -8.993   6.638 -14.345  1.00  2.57           O  
ATOM    131  CB  PRO A   9      -9.135   8.859 -12.745  1.00  2.57           C  
ATOM    132  CG  PRO A   9      -8.855   9.907 -13.781  1.00  2.57           C  
ATOM    133  CD  PRO A   9      -7.386  10.242 -13.585  1.00  2.57           C  
ATOM    134  HA  PRO A   9      -7.671   7.668 -11.689  1.00  2.57           H  
ATOM    135 1HB  PRO A   9     -10.007   8.235 -12.998  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      -9.322   9.280 -11.748  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      -9.070   9.515 -14.789  1.00  2.57           H  
ATOM    138 2HG  PRO A   9      -9.510  10.776 -13.632  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      -6.977  10.528 -14.532  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      -7.280  11.035 -12.827  1.00  2.57           H  
ATOM    141  N   GLY A  10      -7.031   5.873 -13.534  1.00  2.46           N  
ATOM    142  CA  GLY A  10      -7.073   4.628 -14.304  1.00  2.46           C  
ATOM    143  C   GLY A  10      -5.768   4.152 -14.955  1.00  2.46           C  
ATOM    144  O   GLY A  10      -5.754   3.079 -15.564  1.00  2.46           O  
ATOM    145  H   GLY A  10      -6.237   6.089 -12.935  1.00  2.46           H  
ATOM    146 1HA  GLY A  10      -7.436   3.837 -13.648  1.00  2.46           H  
ATOM    147 2HA  GLY A  10      -7.826   4.730 -15.085  1.00  2.46           H  
ATOM    148  N   CYS A  11      -4.676   4.905 -14.856  1.00  2.37           N  
ATOM    149  CA  CYS A  11      -3.433   4.413 -15.477  1.00  2.37           C  
ATOM    150  C   CYS A  11      -2.526   3.730 -14.446  1.00  2.37           C  
ATOM    151  O   CYS A  11      -2.297   4.244 -13.337  1.00  2.37           O  
ATOM    152  CB  CYS A  11      -2.668   5.502 -16.214  1.00  2.37           C  
ATOM    153  SG  CYS A  11      -1.171   4.940 -17.035  1.00  2.37           S  
ATOM    154  H   CYS A  11      -4.709   5.786 -14.338  1.00  2.37           H  
ATOM    155  HA  CYS A  11      -3.695   3.668 -16.229  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      -3.307   5.988 -16.954  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      -2.361   6.225 -15.515  1.00  2.37           H  
ATOM    158  HG  CYS A  11      -0.601   4.380 -15.941  1.00  2.37           H  
ATOM    159  N   THR A  12      -2.082   2.524 -14.775  1.00  2.28           N  
ATOM    160  CA  THR A  12      -1.241   1.783 -13.853  1.00  2.28           C  
ATOM    161  C   THR A  12       0.205   2.259 -13.909  1.00  2.28           C  
ATOM    162  O   THR A  12       0.663   2.732 -14.955  1.00  2.28           O  
ATOM    163  CB  THR A  12      -1.296   0.284 -14.199  1.00  2.28           C  
ATOM    164  OG1 THR A  12      -0.786   0.098 -15.530  1.00  2.28           O  
ATOM    165  CG2 THR A  12      -2.719  -0.227 -14.133  1.00  2.28           C  
ATOM    166  H   THR A  12      -2.320   2.129 -15.677  1.00  2.28           H  
ATOM    167  HA  THR A  12      -1.618   1.932 -12.840  1.00  2.28           H  
ATOM    168  HB  THR A  12      -0.674  -0.277 -13.501  1.00  2.28           H  
ATOM    169  HG1 THR A  12      -0.679  -0.865 -15.726  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      -2.731  -1.288 -14.390  1.00  2.28           H  
ATOM    171 2HG2 THR A  12      -3.107  -0.090 -13.126  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      -3.339   0.327 -14.840  1.00  2.28           H  
ATOM    173  N   GLY A  13       0.967   1.964 -12.841  1.00  2.23           N  
ATOM    174  CA  GLY A  13       2.390   2.313 -12.700  1.00  2.23           C  
ATOM    175  C   GLY A  13       3.285   1.679 -13.752  1.00  2.23           C  
ATOM    176  O   GLY A  13       4.423   2.091 -13.955  1.00  2.23           O  
ATOM    177  H   GLY A  13       0.519   1.527 -12.046  1.00  2.23           H  
ATOM    178 1HA  GLY A  13       2.488   3.398 -12.745  1.00  2.23           H  
ATOM    179 2HA  GLY A  13       2.738   2.009 -11.716  1.00  2.23           H  
ATOM    180  N   GLN A  14       2.735   0.707 -14.459  1.00  2.25           N  
ATOM    181  CA  GLN A  14       3.392  -0.020 -15.529  1.00  2.25           C  
ATOM    182  C   GLN A  14       3.811   0.952 -16.626  1.00  2.25           C  
ATOM    183  O   GLN A  14       4.775   0.709 -17.353  1.00  2.25           O  
ATOM    184  CB  GLN A  14       2.399  -1.028 -16.100  1.00  2.25           C  
ATOM    185  CG  GLN A  14       2.042  -2.163 -15.137  1.00  2.25           C  
ATOM    186  CD  GLN A  14       0.892  -3.017 -15.643  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      -0.143  -2.479 -16.078  1.00  2.25           O  
ATOM    188  NE2 GLN A  14       1.058  -4.336 -15.598  1.00  2.25           N  
ATOM    189  H   GLN A  14       1.790   0.452 -14.229  1.00  2.25           H  
ATOM    190  HA  GLN A  14       4.277  -0.520 -15.139  1.00  2.25           H  
ATOM    191 1HB  GLN A  14       1.493  -0.509 -16.388  1.00  2.25           H  
ATOM    192 2HB  GLN A  14       2.816  -1.470 -17.003  1.00  2.25           H  
ATOM    193 1HG  GLN A  14       2.912  -2.807 -14.998  1.00  2.25           H  
ATOM    194 2HG  GLN A  14       1.743  -1.727 -14.183  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14       0.330  -4.945 -15.921  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14       1.910  -4.722 -15.244  1.00  2.25           H  
ATOM    197  N   GLY A  15       3.053   2.042 -16.763  1.00  2.38           N  
ATOM    198  CA  GLY A  15       3.320   3.057 -17.761  1.00  2.38           C  
ATOM    199  C   GLY A  15       4.193   4.208 -17.245  1.00  2.38           C  
ATOM    200  O   GLY A  15       4.378   5.188 -17.952  1.00  2.38           O  
ATOM    201  H   GLY A  15       2.264   2.187 -16.129  1.00  2.38           H  
ATOM    202 1HA  GLY A  15       3.805   2.594 -18.622  1.00  2.38           H  
ATOM    203 2HA  GLY A  15       2.371   3.460 -18.111  1.00  2.38           H  
ATOM    204  N   HIS A  16       4.710   4.124 -16.024  1.00  2.65           N  
ATOM    205  CA  HIS A  16       5.474   5.244 -15.462  1.00  2.65           C  
ATOM    206  C   HIS A  16       6.949   5.229 -15.875  1.00  2.65           C  
ATOM    207  O   HIS A  16       7.599   4.182 -15.855  1.00  2.65           O  
ATOM    208  CB  HIS A  16       5.387   5.201 -13.934  1.00  2.65           C  
ATOM    209  CG  HIS A  16       5.768   6.471 -13.257  1.00  2.65           C  
ATOM    210  ND1 HIS A  16       4.860   7.483 -12.994  1.00  2.65           N  
ATOM    211  CD2 HIS A  16       6.933   6.908 -12.821  1.00  2.65           C  
ATOM    212  CE1 HIS A  16       5.478   8.473 -12.423  1.00  2.65           C  
ATOM    213  NE2 HIS A  16       6.730   8.154 -12.320  1.00  2.65           N  
ATOM    214  H   HIS A  16       4.569   3.295 -15.453  1.00  2.65           H  
ATOM    215  HA  HIS A  16       5.058   6.185 -15.811  1.00  2.65           H  
ATOM    216 1HB  HIS A  16       4.364   4.951 -13.648  1.00  2.65           H  
ATOM    217 2HB  HIS A  16       6.032   4.405 -13.557  1.00  2.65           H  
ATOM    218  HD2 HIS A  16       7.871   6.378 -12.867  1.00  2.65           H  
ATOM    219  HE1 HIS A  16       5.024   9.417 -12.099  1.00  2.65           H  
ATOM    220  HE2 HIS A  16       7.473   8.731 -11.946  1.00  2.65           H  
ATOM    221  N   VAL A  17       7.509   6.402 -16.202  1.00  3.08           N  
ATOM    222  CA  VAL A  17       8.945   6.449 -16.478  1.00  3.08           C  
ATOM    223  C   VAL A  17       9.691   6.478 -15.157  1.00  3.08           C  
ATOM    224  O   VAL A  17       9.542   7.403 -14.373  1.00  3.08           O  
ATOM    225  CB  VAL A  17       9.310   7.708 -17.283  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      10.819   7.766 -17.485  1.00  3.08           C  
ATOM    227  CG2 VAL A  17       8.582   7.683 -18.615  1.00  3.08           C  
ATOM    228  H   VAL A  17       6.948   7.253 -16.260  1.00  3.08           H  
ATOM    229  HA  VAL A  17       9.234   5.565 -17.038  1.00  3.08           H  
ATOM    230  HB  VAL A  17       9.013   8.597 -16.719  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      11.076   8.666 -18.043  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      11.316   7.791 -16.510  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      11.150   6.888 -18.037  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17       8.830   8.583 -19.181  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       8.876   6.804 -19.183  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17       7.519   7.658 -18.424  1.00  3.08           H  
ATOM    237  N   ASN A  18      10.496   5.461 -14.900  1.00  3.68           N  
ATOM    238  CA  ASN A  18      11.137   5.369 -13.594  1.00  3.68           C  
ATOM    239  C   ASN A  18      12.520   5.996 -13.467  1.00  3.68           C  
ATOM    240  O   ASN A  18      13.296   6.075 -14.420  1.00  3.68           O  
ATOM    241  CB  ASN A  18      11.190   3.920 -13.160  1.00  3.68           C  
ATOM    242  CG  ASN A  18       9.819   3.361 -12.870  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       8.995   3.983 -12.190  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       9.561   2.184 -13.378  1.00  3.68           N  
ATOM    245  H   ASN A  18      10.616   4.728 -15.583  1.00  3.68           H  
ATOM    246  HA  ASN A  18      10.502   5.895 -12.879  1.00  3.68           H  
ATOM    247 1HB  ASN A  18      11.662   3.322 -13.940  1.00  3.68           H  
ATOM    248 2HB  ASN A  18      11.808   3.835 -12.262  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       8.666   1.758 -13.225  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18      10.250   1.709 -13.925  1.00  3.68           H  
ATOM    251  N   SER A  19      12.814   6.357 -12.225  1.00  4.37           N  
ATOM    252  CA  SER A  19      14.091   6.836 -11.721  1.00  4.37           C  
ATOM    253  C   SER A  19      14.518   5.813 -10.695  1.00  4.37           C  
ATOM    254  O   SER A  19      13.868   4.781 -10.549  1.00  4.37           O  
ATOM    255  CB  SER A  19      14.002   8.177 -11.009  1.00  4.37           C  
ATOM    256  OG  SER A  19      13.387   8.045  -9.733  1.00  4.37           O  
ATOM    257  H   SER A  19      12.072   6.261 -11.558  1.00  4.37           H  
ATOM    258  HA  SER A  19      14.824   6.876 -12.526  1.00  4.37           H  
ATOM    259 1HB  SER A  19      14.997   8.602 -10.898  1.00  4.37           H  
ATOM    260 2HB  SER A  19      13.424   8.865 -11.623  1.00  4.37           H  
ATOM    261  HG  SER A  19      13.398   8.927  -9.346  1.00  4.37           H  
ATOM    262  N   ASN A  20      15.603   6.096  -9.999  1.00  5.04           N  
ATOM    263  CA  ASN A  20      16.116   5.198  -8.984  1.00  5.04           C  
ATOM    264  C   ASN A  20      15.740   5.600  -7.549  1.00  5.04           C  
ATOM    265  O   ASN A  20      16.362   5.097  -6.610  1.00  5.04           O  
ATOM    266  CB  ASN A  20      17.622   5.089  -9.114  1.00  5.04           C  
ATOM    267  CG  ASN A  20      18.052   4.395 -10.386  1.00  5.04           C  
ATOM    268  OD1 ASN A  20      17.435   3.415 -10.817  1.00  5.04           O  
ATOM    269  ND2 ASN A  20      19.100   4.892 -10.997  1.00  5.04           N  
ATOM    270  H   ASN A  20      16.091   6.960 -10.176  1.00  5.04           H  
ATOM    271  HA  ASN A  20      15.686   4.209  -9.154  1.00  5.04           H  
ATOM    272 1HB  ASN A  20      18.061   6.088  -9.089  1.00  5.04           H  
ATOM    273 2HB  ASN A  20      18.023   4.538  -8.261  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20      19.431   4.474 -11.846  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20      19.572   5.686 -10.616  1.00  5.04           H  
ATOM    276  N   ARG A  21      14.755   6.509  -7.353  1.00  5.52           N  
ATOM    277  CA  ARG A  21      14.470   6.894  -5.954  1.00  5.52           C  
ATOM    278  C   ARG A  21      13.072   6.571  -5.380  1.00  5.52           C  
ATOM    279  O   ARG A  21      12.933   5.560  -4.688  1.00  5.52           O  
ATOM    280  CB  ARG A  21      14.712   8.391  -5.783  1.00  5.52           C  
ATOM    281  CG  ARG A  21      16.161   8.845  -6.014  1.00  5.52           C  
ATOM    282  CD  ARG A  21      17.087   8.346  -4.953  1.00  5.52           C  
ATOM    283  NE  ARG A  21      18.450   8.827  -5.148  1.00  5.52           N  
ATOM    284  CZ  ARG A  21      19.514   8.440  -4.414  1.00  5.52           C  
ATOM    285  NH1 ARG A  21      19.363   7.573  -3.437  1.00  5.52           N  
ATOM    286  NH2 ARG A  21      20.713   8.936  -4.674  1.00  5.52           N  
ATOM    287  H   ARG A  21      14.254   6.919  -8.141  1.00  5.52           H  
ATOM    288  HA  ARG A  21      15.192   6.385  -5.319  1.00  5.52           H  
ATOM    289 1HB  ARG A  21      14.086   8.944  -6.478  1.00  5.52           H  
ATOM    290 2HB  ARG A  21      14.429   8.691  -4.774  1.00  5.52           H  
ATOM    291 1HG  ARG A  21      16.509   8.476  -6.976  1.00  5.52           H  
ATOM    292 2HG  ARG A  21      16.201   9.935  -6.010  1.00  5.52           H  
ATOM    293 1HD  ARG A  21      16.741   8.685  -3.978  1.00  5.52           H  
ATOM    294 2HD  ARG A  21      17.104   7.254  -4.971  1.00  5.52           H  
ATOM    295  HE  ARG A  21      18.609   9.497  -5.888  1.00  5.52           H  
ATOM    296 1HH1 ARG A  21      18.448   7.190  -3.240  1.00  5.52           H  
ATOM    297 2HH1 ARG A  21      20.160   7.287  -2.887  1.00  5.52           H  
ATOM    298 1HH2 ARG A  21      20.833   9.602  -5.424  1.00  5.52           H  
ATOM    299 2HH2 ARG A  21      21.509   8.647  -4.123  1.00  5.52           H  
ATOM    300  N   ASN A  22      12.026   7.371  -5.648  1.00  5.71           N  
ATOM    301  CA  ASN A  22      10.736   7.045  -5.008  1.00  5.71           C  
ATOM    302  C   ASN A  22       9.520   7.820  -5.555  1.00  5.71           C  
ATOM    303  O   ASN A  22       9.642   8.723  -6.388  1.00  5.71           O  
ATOM    304  CB  ASN A  22      10.854   7.287  -3.494  1.00  5.71           C  
ATOM    305  CG  ASN A  22      10.073   6.297  -2.623  1.00  5.71           C  
ATOM    306  OD1 ASN A  22       8.954   5.894  -2.955  1.00  5.71           O  
ATOM    307  ND2 ASN A  22      10.661   5.913  -1.519  1.00  5.71           N  
ATOM    308  H   ASN A  22      12.120   8.187  -6.232  1.00  5.71           H  
ATOM    309  HA  ASN A  22      10.535   5.987  -5.174  1.00  5.71           H  
ATOM    310 1HB  ASN A  22      11.896   7.274  -3.180  1.00  5.71           H  
ATOM    311 2HB  ASN A  22      10.481   8.286  -3.277  1.00  5.71           H  
ATOM    312 1HD2 ASN A  22      10.207   5.267  -0.906  1.00  5.71           H  
ATOM    313 2HD2 ASN A  22      11.570   6.261  -1.290  1.00  5.71           H  
ATOM    314  N   THR A  23       8.347   7.502  -5.003  1.00  5.62           N  
ATOM    315  CA  THR A  23       7.064   8.124  -5.329  1.00  5.62           C  
ATOM    316  C   THR A  23       6.873   8.338  -6.828  1.00  5.62           C  
ATOM    317  O   THR A  23       7.080   7.433  -7.634  1.00  5.62           O  
ATOM    318  CB  THR A  23       6.940   9.481  -4.624  1.00  5.62           C  
ATOM    319  OG1 THR A  23       7.964  10.369  -5.120  1.00  5.62           O  
ATOM    320  CG2 THR A  23       7.114   9.312  -3.119  1.00  5.62           C  
ATOM    321  H   THR A  23       8.345   6.763  -4.312  1.00  5.62           H  
ATOM    322  HA  THR A  23       6.269   7.469  -4.976  1.00  5.62           H  
ATOM    323  HB  THR A  23       5.952   9.905  -4.816  1.00  5.62           H  
ATOM    324  HG1 THR A  23       8.460   9.932  -5.868  1.00  5.62           H  
ATOM    325 1HG2 THR A  23       7.027  10.280  -2.628  1.00  5.62           H  
ATOM    326 2HG2 THR A  23       6.347   8.641  -2.737  1.00  5.62           H  
ATOM    327 3HG2 THR A  23       8.095   8.891  -2.910  1.00  5.62           H  
ATOM    328  N   HIS A  24       6.492   9.545  -7.218  1.00  5.29           N  
ATOM    329  CA  HIS A  24       6.312   9.855  -8.628  1.00  5.29           C  
ATOM    330  C   HIS A  24       7.634  10.173  -9.278  1.00  5.29           C  
ATOM    331  O   HIS A  24       7.988  11.324  -9.523  1.00  5.29           O  
ATOM    332  CB  HIS A  24       5.270  10.940  -8.818  1.00  5.29           C  
ATOM    333  CG  HIS A  24       3.909  10.406  -8.513  1.00  5.29           C  
ATOM    334  ND1 HIS A  24       2.863  11.185  -8.072  1.00  5.29           N  
ATOM    335  CD2 HIS A  24       3.424   9.159  -8.642  1.00  5.29           C  
ATOM    336  CE1 HIS A  24       1.788  10.425  -7.939  1.00  5.29           C  
ATOM    337  NE2 HIS A  24       2.105   9.203  -8.288  1.00  5.29           N  
ATOM    338  H   HIS A  24       6.353  10.270  -6.529  1.00  5.29           H  
ATOM    339  HA  HIS A  24       5.930   8.969  -9.137  1.00  5.29           H  
ATOM    340 1HB  HIS A  24       5.482  11.789  -8.176  1.00  5.29           H  
ATOM    341 2HB  HIS A  24       5.289  11.287  -9.859  1.00  5.29           H  
ATOM    342  HD2 HIS A  24       3.969   8.279  -8.983  1.00  5.29           H  
ATOM    343  HE1 HIS A  24       0.814  10.763  -7.613  1.00  5.29           H  
ATOM    344  HE2 HIS A  24       1.488   8.384  -8.325  1.00  5.29           H  
ATOM    345  N   ARG A  25       8.350   9.097  -9.524  1.00  4.80           N  
ATOM    346  CA  ARG A  25       9.699   9.061 -10.037  1.00  4.80           C  
ATOM    347  C   ARG A  25       9.808   9.772 -11.383  1.00  4.80           C  
ATOM    348  O   ARG A  25       8.869   9.716 -12.172  1.00  4.80           O  
ATOM    349  CB  ARG A  25      10.099   7.602 -10.212  1.00  4.80           C  
ATOM    350  CG  ARG A  25      10.258   6.786  -8.920  1.00  4.80           C  
ATOM    351  CD  ARG A  25      10.600   5.343  -9.176  1.00  4.80           C  
ATOM    352  NE  ARG A  25      10.732   4.561  -7.933  1.00  4.80           N  
ATOM    353  CZ  ARG A  25      11.125   3.265  -7.864  1.00  4.80           C  
ATOM    354  NH1 ARG A  25      11.433   2.609  -8.957  1.00  4.80           N  
ATOM    355  NH2 ARG A  25      11.205   2.645  -6.691  1.00  4.80           N  
ATOM    356  H   ARG A  25       7.916   8.215  -9.246  1.00  4.80           H  
ATOM    357  HA  ARG A  25      10.358   9.543  -9.314  1.00  4.80           H  
ATOM    358 1HB  ARG A  25       9.364   7.092 -10.828  1.00  4.80           H  
ATOM    359 2HB  ARG A  25      11.023   7.574 -10.733  1.00  4.80           H  
ATOM    360 1HG  ARG A  25      11.048   7.224  -8.321  1.00  4.80           H  
ATOM    361 2HG  ARG A  25       9.332   6.813  -8.370  1.00  4.80           H  
ATOM    362 1HD  ARG A  25       9.811   4.897  -9.778  1.00  4.80           H  
ATOM    363 2HD  ARG A  25      11.536   5.283  -9.709  1.00  4.80           H  
ATOM    364  HE  ARG A  25      10.505   5.022  -7.072  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25      11.381   3.065  -9.855  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25      11.726   1.648  -8.899  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25      10.972   3.128  -5.834  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25      11.502   1.681  -6.651  1.00  4.80           H  
ATOM    369  N   SER A  26      10.955  10.413 -11.649  1.00  4.24           N  
ATOM    370  CA  SER A  26      11.248  11.095 -12.923  1.00  4.24           C  
ATOM    371  C   SER A  26      10.377  12.284 -13.251  1.00  4.24           C  
ATOM    372  O   SER A  26       9.609  12.791 -12.436  1.00  4.24           O  
ATOM    373  CB  SER A  26      11.118  10.133 -14.114  1.00  4.24           C  
ATOM    374  OG  SER A  26      11.567  10.726 -15.333  1.00  4.24           O  
ATOM    375  H   SER A  26      11.662  10.434 -10.932  1.00  4.24           H  
ATOM    376  HA  SER A  26      12.279  11.445 -12.879  1.00  4.24           H  
ATOM    377 1HB  SER A  26      11.690   9.227 -13.914  1.00  4.24           H  
ATOM    378 2HB  SER A  26      10.084   9.840 -14.244  1.00  4.24           H  
ATOM    379  HG  SER A  26      10.755  11.173 -15.746  1.00  4.24           H  
ATOM    380  N   LEU A  27      10.574  12.739 -14.472  1.00  3.68           N  
ATOM    381  CA  LEU A  27       9.852  13.827 -15.083  1.00  3.68           C  
ATOM    382  C   LEU A  27       8.991  13.179 -16.145  1.00  3.68           C  
ATOM    383  O   LEU A  27       9.319  12.068 -16.581  1.00  3.68           O  
ATOM    384  CB  LEU A  27      10.813  14.843 -15.694  1.00  3.68           C  
ATOM    385  CG  LEU A  27      11.840  15.435 -14.722  1.00  3.68           C  
ATOM    386  CD1 LEU A  27      12.759  16.368 -15.477  1.00  3.68           C  
ATOM    387  CD2 LEU A  27      11.114  16.161 -13.601  1.00  3.68           C  
ATOM    388  H   LEU A  27      11.260  12.247 -15.035  1.00  3.68           H  
ATOM    389  HA  LEU A  27       9.217  14.314 -14.342  1.00  3.68           H  
ATOM    390 1HB  LEU A  27      11.356  14.363 -16.508  1.00  3.68           H  
ATOM    391 2HB  LEU A  27      10.234  15.667 -16.110  1.00  3.68           H  
ATOM    392  HG  LEU A  27      12.447  14.633 -14.299  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27      13.496  16.782 -14.790  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27      13.268  15.818 -16.268  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27      12.174  17.177 -15.913  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27      11.841  16.580 -12.904  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27      10.508  16.965 -14.018  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27      10.468  15.459 -13.070  1.00  3.68           H  
ATOM    399  N   SER A  28       7.893  13.852 -16.520  1.00  3.17           N  
ATOM    400  CA  SER A  28       6.900  13.456 -17.544  1.00  3.17           C  
ATOM    401  C   SER A  28       5.888  12.399 -17.075  1.00  3.17           C  
ATOM    402  O   SER A  28       4.853  12.205 -17.711  1.00  3.17           O  
ATOM    403  CB  SER A  28       7.583  12.969 -18.821  1.00  3.17           C  
ATOM    404  OG  SER A  28       7.943  11.613 -18.752  1.00  3.17           O  
ATOM    405  H   SER A  28       7.733  14.738 -16.063  1.00  3.17           H  
ATOM    406  HA  SER A  28       6.330  14.351 -17.806  1.00  3.17           H  
ATOM    407 1HB  SER A  28       6.913  13.119 -19.667  1.00  3.17           H  
ATOM    408 2HB  SER A  28       8.470  13.570 -19.005  1.00  3.17           H  
ATOM    409  HG  SER A  28       8.487  11.527 -17.957  1.00  3.17           H  
ATOM    410  N   GLY A  29       6.151  11.760 -15.942  1.00  2.76           N  
ATOM    411  CA  GLY A  29       5.238  10.779 -15.361  1.00  2.76           C  
ATOM    412  C   GLY A  29       4.944   9.619 -16.298  1.00  2.76           C  
ATOM    413  O   GLY A  29       5.859   8.933 -16.762  1.00  2.76           O  
ATOM    414  H   GLY A  29       7.025  11.954 -15.475  1.00  2.76           H  
ATOM    415 1HA  GLY A  29       5.677  10.399 -14.442  1.00  2.76           H  
ATOM    416 2HA  GLY A  29       4.301  11.270 -15.093  1.00  2.76           H  
ATOM    417  N   CYS A  30       3.650   9.358 -16.480  1.00  2.45           N  
ATOM    418  CA  CYS A  30       3.175   8.295 -17.348  1.00  2.45           C  
ATOM    419  C   CYS A  30       2.838   8.894 -18.736  1.00  2.45           C  
ATOM    420  O   CYS A  30       1.905   9.705 -18.820  1.00  2.45           O  
ATOM    421  CB  CYS A  30       1.952   7.649 -16.699  1.00  2.45           C  
ATOM    422  SG  CYS A  30       2.379   7.005 -15.045  1.00  2.45           S  
ATOM    423  H   CYS A  30       2.976   9.958 -16.030  1.00  2.45           H  
ATOM    424  HA  CYS A  30       3.938   7.537 -17.411  1.00  2.45           H  
ATOM    425 1HB  CYS A  30       1.150   8.375 -16.596  1.00  2.45           H  
ATOM    426 2HB  CYS A  30       1.599   6.818 -17.309  1.00  2.45           H  
ATOM    427  N   PRO A  31       3.526   8.520 -19.845  1.00  2.26           N  
ATOM    428  CA  PRO A  31       3.284   9.009 -21.194  1.00  2.26           C  
ATOM    429  C   PRO A  31       1.853   8.758 -21.652  1.00  2.26           C  
ATOM    430  O   PRO A  31       1.336   9.460 -22.512  1.00  2.26           O  
ATOM    431  CB  PRO A  31       4.290   8.211 -22.028  1.00  2.26           C  
ATOM    432  CG  PRO A  31       5.369   7.848 -21.056  1.00  2.26           C  
ATOM    433  CD  PRO A  31       4.645   7.583 -19.775  1.00  2.26           C  
ATOM    434  HA  PRO A  31       3.523  10.086 -21.224  1.00  2.26           H  
ATOM    435 1HB  PRO A  31       3.793   7.329 -22.466  1.00  2.26           H  
ATOM    436 2HB  PRO A  31       4.658   8.822 -22.861  1.00  2.26           H  
ATOM    437 1HG  PRO A  31       5.940   6.977 -21.409  1.00  2.26           H  
ATOM    438 2HG  PRO A  31       6.081   8.679 -20.954  1.00  2.26           H  
ATOM    439 1HD  PRO A  31       4.280   6.568 -19.794  1.00  2.26           H  
ATOM    440 2HD  PRO A  31       5.321   7.795 -18.951  1.00  2.26           H  
ATOM    441  N   ILE A  32       1.202   7.765 -21.044  1.00  2.16           N  
ATOM    442  CA  ILE A  32      -0.172   7.447 -21.386  1.00  2.16           C  
ATOM    443  C   ILE A  32      -1.061   8.594 -20.960  1.00  2.16           C  
ATOM    444  O   ILE A  32      -1.880   9.087 -21.742  1.00  2.16           O  
ATOM    445  CB  ILE A  32      -0.609   6.179 -20.650  1.00  2.16           C  
ATOM    446  CG1 ILE A  32       0.179   4.990 -21.184  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      -2.112   5.965 -20.796  1.00  2.16           C  
ATOM    448  CD1 ILE A  32       0.048   3.749 -20.341  1.00  2.16           C  
ATOM    449  H   ILE A  32       1.669   7.210 -20.351  1.00  2.16           H  
ATOM    450  HA  ILE A  32      -0.257   7.306 -22.458  1.00  2.16           H  
ATOM    451  HB  ILE A  32      -0.367   6.281 -19.598  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      -0.170   4.765 -22.189  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32       1.233   5.262 -21.232  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      -2.406   5.065 -20.256  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      -2.651   6.822 -20.388  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      -2.363   5.851 -21.850  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32       0.636   2.946 -20.783  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32       0.412   3.953 -19.340  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      -0.996   3.449 -20.293  1.00  2.16           H  
ATOM    460  N   ALA A  33      -0.887   9.040 -19.717  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -1.670  10.149 -19.223  1.00  2.15           C  
ATOM    462  C   ALA A  33      -1.371  11.375 -20.053  1.00  2.15           C  
ATOM    463  O   ALA A  33      -2.272  12.134 -20.419  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -1.349  10.419 -17.768  1.00  2.15           C  
ATOM    465  H   ALA A  33      -0.184   8.618 -19.124  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -2.728   9.902 -19.333  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -1.951  11.250 -17.411  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -1.559   9.536 -17.182  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      -0.292  10.666 -17.675  1.00  2.15           H  
ATOM    470  N   ALA A  34      -0.087  11.555 -20.387  1.00  2.18           N  
ATOM    471  CA  ALA A  34       0.290  12.709 -21.181  1.00  2.18           C  
ATOM    472  C   ALA A  34      -0.399  12.678 -22.533  1.00  2.18           C  
ATOM    473  O   ALA A  34      -0.898  13.701 -23.002  1.00  2.18           O  
ATOM    474  CB  ALA A  34       1.789  12.750 -21.375  1.00  2.18           C  
ATOM    475  H   ALA A  34       0.623  10.900 -20.052  1.00  2.18           H  
ATOM    476  HA  ALA A  34      -0.031  13.603 -20.649  1.00  2.18           H  
ATOM    477 1HB  ALA A  34       2.060  13.632 -21.953  1.00  2.18           H  
ATOM    478 2HB  ALA A  34       2.282  12.783 -20.403  1.00  2.18           H  
ATOM    479 3HB  ALA A  34       2.102  11.863 -21.907  1.00  2.18           H  
ATOM    480  N   ALA A  35      -0.472  11.496 -23.147  1.00  2.23           N  
ATOM    481  CA  ALA A  35      -1.101  11.369 -24.446  1.00  2.23           C  
ATOM    482  C   ALA A  35      -2.565  11.765 -24.388  1.00  2.23           C  
ATOM    483  O   ALA A  35      -3.051  12.462 -25.281  1.00  2.23           O  
ATOM    484  CB  ALA A  35      -0.970   9.947 -24.952  1.00  2.23           C  
ATOM    485  H   ALA A  35      -0.039  10.674 -22.729  1.00  2.23           H  
ATOM    486  HA  ALA A  35      -0.593  12.043 -25.133  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      -1.419   9.869 -25.937  1.00  2.23           H  
ATOM    488 2HB  ALA A  35       0.085   9.679 -25.007  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      -1.476   9.271 -24.266  1.00  2.23           H  
ATOM    490  N   GLU A  36      -3.266  11.360 -23.321  1.00  2.30           N  
ATOM    491  CA  GLU A  36      -4.672  11.736 -23.219  1.00  2.30           C  
ATOM    492  C   GLU A  36      -4.815  13.242 -23.018  1.00  2.30           C  
ATOM    493  O   GLU A  36      -5.695  13.878 -23.608  1.00  2.30           O  
ATOM    494  CB  GLU A  36      -5.377  10.982 -22.083  1.00  2.30           C  
ATOM    495  CG  GLU A  36      -5.566   9.479 -22.336  1.00  2.30           C  
ATOM    496  CD  GLU A  36      -6.348   8.767 -21.236  1.00  2.30           C  
ATOM    497  OE1 GLU A  36      -6.675   9.395 -20.253  1.00  2.30           O  
ATOM    498  OE2 GLU A  36      -6.626   7.599 -21.393  1.00  2.30           O  
ATOM    499  H   GLU A  36      -2.821  10.771 -22.614  1.00  2.30           H  
ATOM    500  HA  GLU A  36      -5.165  11.470 -24.150  1.00  2.30           H  
ATOM    501 1HB  GLU A  36      -4.794  11.092 -21.165  1.00  2.30           H  
ATOM    502 2HB  GLU A  36      -6.356  11.425 -21.907  1.00  2.30           H  
ATOM    503 1HG  GLU A  36      -6.083   9.342 -23.285  1.00  2.30           H  
ATOM    504 2HG  GLU A  36      -4.578   9.022 -22.423  1.00  2.30           H  
ATOM    505  N   LYS A  37      -3.920  13.840 -22.232  1.00  2.45           N  
ATOM    506  CA  LYS A  37      -3.996  15.276 -21.997  1.00  2.45           C  
ATOM    507  C   LYS A  37      -3.752  16.035 -23.300  1.00  2.45           C  
ATOM    508  O   LYS A  37      -4.426  17.034 -23.590  1.00  2.45           O  
ATOM    509  CB  LYS A  37      -2.979  15.683 -20.931  1.00  2.45           C  
ATOM    510  CG  LYS A  37      -3.332  15.198 -19.525  1.00  2.45           C  
ATOM    511  CD  LYS A  37      -2.253  15.558 -18.523  1.00  2.45           C  
ATOM    512  CE  LYS A  37      -2.590  15.025 -17.137  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      -1.533  15.351 -16.145  1.00  2.45           N  
ATOM    514  H   LYS A  37      -3.207  13.279 -21.758  1.00  2.45           H  
ATOM    515  HA  LYS A  37      -4.996  15.521 -21.644  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      -2.003  15.274 -21.191  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      -2.887  16.766 -20.908  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      -4.269  15.655 -19.212  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      -3.466  14.122 -19.538  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      -1.307  15.120 -18.848  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      -2.139  16.638 -18.474  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      -3.532  15.461 -16.808  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      -2.702  13.940 -17.191  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      -1.794  14.979 -15.240  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      -0.659  14.940 -16.440  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      -1.430  16.354 -16.080  1.00  2.45           H  
ATOM    527  N   LEU A  38      -2.805  15.544 -24.102  1.00  2.79           N  
ATOM    528  CA  LEU A  38      -2.516  16.173 -25.377  1.00  2.79           C  
ATOM    529  C   LEU A  38      -3.684  16.002 -26.326  1.00  2.79           C  
ATOM    530  O   LEU A  38      -4.071  16.951 -27.011  1.00  2.79           O  
ATOM    531  CB  LEU A  38      -1.256  15.554 -25.980  1.00  2.79           C  
ATOM    532  CG  LEU A  38       0.044  15.885 -25.242  1.00  2.79           C  
ATOM    533  CD1 LEU A  38       1.162  15.022 -25.792  1.00  2.79           C  
ATOM    534  CD2 LEU A  38       0.347  17.358 -25.419  1.00  2.79           C  
ATOM    535  H   LEU A  38      -2.264  14.732 -23.805  1.00  2.79           H  
ATOM    536  HA  LEU A  38      -2.345  17.233 -25.213  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      -1.371  14.472 -25.978  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      -1.156  15.892 -27.012  1.00  2.79           H  
ATOM    539  HG  LEU A  38      -0.066  15.672 -24.186  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38       2.090  15.248 -25.269  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38       0.907  13.973 -25.641  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38       1.285  15.221 -26.855  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38       1.271  17.604 -24.893  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38       0.461  17.582 -26.480  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      -0.473  17.946 -25.010  1.00  2.79           H  
ATOM    546  N   ALA A  39      -4.296  14.817 -26.343  1.00  3.39           N  
ATOM    547  CA  ALA A  39      -5.414  14.585 -27.239  1.00  3.39           C  
ATOM    548  C   ALA A  39      -6.562  15.531 -26.936  1.00  3.39           C  
ATOM    549  O   ALA A  39      -7.132  16.139 -27.845  1.00  3.39           O  
ATOM    550  CB  ALA A  39      -5.887  13.151 -27.114  1.00  3.39           C  
ATOM    551  H   ALA A  39      -3.952  14.050 -25.762  1.00  3.39           H  
ATOM    552  HA  ALA A  39      -5.077  14.771 -28.258  1.00  3.39           H  
ATOM    553 1HB  ALA A  39      -6.712  12.977 -27.803  1.00  3.39           H  
ATOM    554 2HB  ALA A  39      -5.063  12.478 -27.347  1.00  3.39           H  
ATOM    555 3HB  ALA A  39      -6.222  12.973 -26.092  1.00  3.39           H  
ATOM    556  N   LYS A  40      -6.848  15.713 -25.646  1.00  4.31           N  
ATOM    557  CA  LYS A  40      -7.921  16.599 -25.229  1.00  4.31           C  
ATOM    558  C   LYS A  40      -7.577  18.041 -25.566  1.00  4.31           C  
ATOM    559  O   LYS A  40      -8.434  18.805 -26.014  1.00  4.31           O  
ATOM    560  CB  LYS A  40      -8.180  16.424 -23.738  1.00  4.31           C  
ATOM    561  CG  LYS A  40      -8.819  15.077 -23.378  1.00  4.31           C  
ATOM    562  CD  LYS A  40      -8.991  14.913 -21.875  1.00  4.31           C  
ATOM    563  CE  LYS A  40      -9.582  13.549 -21.536  1.00  4.31           C  
ATOM    564  NZ  LYS A  40      -9.724  13.351 -20.068  1.00  4.31           N  
ATOM    565  H   LYS A  40      -6.331  15.187 -24.937  1.00  4.31           H  
ATOM    566  HA  LYS A  40      -8.826  16.330 -25.778  1.00  4.31           H  
ATOM    567 1HB  LYS A  40      -7.228  16.494 -23.202  1.00  4.31           H  
ATOM    568 2HB  LYS A  40      -8.823  17.225 -23.380  1.00  4.31           H  
ATOM    569 1HG  LYS A  40      -9.794  15.002 -23.858  1.00  4.31           H  
ATOM    570 2HG  LYS A  40      -8.191  14.271 -23.752  1.00  4.31           H  
ATOM    571 1HD  LYS A  40      -8.014  15.005 -21.392  1.00  4.31           H  
ATOM    572 2HD  LYS A  40      -9.645  15.693 -21.490  1.00  4.31           H  
ATOM    573 1HE  LYS A  40     -10.562  13.460 -22.001  1.00  4.31           H  
ATOM    574 2HE  LYS A  40      -8.927  12.771 -21.935  1.00  4.31           H  
ATOM    575 1HZ  LYS A  40     -10.113  12.435 -19.890  1.00  4.31           H  
ATOM    576 2HZ  LYS A  40      -8.814  13.418 -19.633  1.00  4.31           H  
ATOM    577 3HZ  LYS A  40     -10.335  14.059 -19.687  1.00  4.31           H  
ATOM    578  N   SER A  41      -6.303  18.407 -25.389  1.00  5.69           N  
ATOM    579  CA  SER A  41      -5.873  19.758 -25.697  1.00  5.69           C  
ATOM    580  C   SER A  41      -6.064  20.014 -27.187  1.00  5.69           C  
ATOM    581  O   SER A  41      -6.542  21.078 -27.590  1.00  5.69           O  
ATOM    582  CB  SER A  41      -4.416  19.940 -25.317  1.00  5.69           C  
ATOM    583  OG  SER A  41      -4.239  19.807 -23.926  1.00  5.69           O  
ATOM    584  H   SER A  41      -5.624  17.754 -24.998  1.00  5.69           H  
ATOM    585  HA  SER A  41      -6.483  20.462 -25.135  1.00  5.69           H  
ATOM    586 1HB  SER A  41      -3.805  19.208 -25.838  1.00  5.69           H  
ATOM    587 2HB  SER A  41      -4.083  20.927 -25.637  1.00  5.69           H  
ATOM    588  HG  SER A  41      -4.416  18.855 -23.724  1.00  5.69           H  
ATOM    589  N   HIS A  42      -5.740  19.017 -28.011  1.00  7.62           N  
ATOM    590  CA  HIS A  42      -5.882  19.188 -29.441  1.00  7.62           C  
ATOM    591  C   HIS A  42      -7.344  19.385 -29.809  1.00  7.62           C  
ATOM    592  O   HIS A  42      -7.657  20.232 -30.646  1.00  7.62           O  
ATOM    593  CB  HIS A  42      -5.283  18.009 -30.215  1.00  7.62           C  
ATOM    594  CG  HIS A  42      -3.772  17.968 -30.192  1.00  7.62           C  
ATOM    595  ND1 HIS A  42      -2.995  19.006 -30.664  1.00  7.62           N  
ATOM    596  CD2 HIS A  42      -2.905  17.011 -29.775  1.00  7.62           C  
ATOM    597  CE1 HIS A  42      -1.717  18.694 -30.528  1.00  7.62           C  
ATOM    598  NE2 HIS A  42      -1.632  17.489 -29.995  1.00  7.62           N  
ATOM    599  H   HIS A  42      -5.346  18.154 -27.638  1.00  7.62           H  
ATOM    600  HA  HIS A  42      -5.342  20.085 -29.749  1.00  7.62           H  
ATOM    601 1HB  HIS A  42      -5.653  17.077 -29.787  1.00  7.62           H  
ATOM    602 2HB  HIS A  42      -5.612  18.049 -31.251  1.00  7.62           H  
ATOM    603  HD1 HIS A  42      -3.331  19.872 -31.047  1.00  7.62           H  
ATOM    604  HD2 HIS A  42      -3.047  16.024 -29.339  1.00  7.62           H  
ATOM    605  HE1 HIS A  42      -0.942  19.393 -30.844  1.00  7.62           H  
ATOM    606  N   GLU A  43      -8.264  18.648 -29.163  1.00 10.13           N  
ATOM    607  CA  GLU A  43      -9.680  18.854 -29.472  1.00 10.13           C  
ATOM    608  C   GLU A  43     -10.121  20.277 -29.094  1.00 10.13           C  
ATOM    609  O   GLU A  43     -10.832  20.942 -29.859  1.00 10.13           O  
ATOM    610  CB  GLU A  43     -10.570  17.836 -28.740  1.00 10.13           C  
ATOM    611  CG  GLU A  43     -10.468  16.400 -29.256  1.00 10.13           C  
ATOM    612  CD  GLU A  43     -11.384  15.422 -28.515  1.00 10.13           C  
ATOM    613  OE1 GLU A  43     -12.014  15.820 -27.559  1.00 10.13           O  
ATOM    614  OE2 GLU A  43     -11.453  14.283 -28.920  1.00 10.13           O  
ATOM    615  H   GLU A  43      -7.969  17.935 -28.494  1.00 10.13           H  
ATOM    616  HA  GLU A  43      -9.823  18.721 -30.541  1.00 10.13           H  
ATOM    617 1HB  GLU A  43     -10.307  17.828 -27.681  1.00 10.13           H  
ATOM    618 2HB  GLU A  43     -11.611  18.147 -28.815  1.00 10.13           H  
ATOM    619 1HG  GLU A  43     -10.724  16.389 -30.314  1.00 10.13           H  
ATOM    620 2HG  GLU A  43      -9.435  16.068 -29.158  1.00 10.13           H  
ATOM    621  N   LYS A  44      -9.635  20.783 -27.956  1.00 13.01           N  
ATOM    622  CA  LYS A  44      -9.974  22.127 -27.478  1.00 13.01           C  
ATOM    623  C   LYS A  44      -9.494  23.221 -28.432  1.00 13.01           C  
ATOM    624  O   LYS A  44     -10.099  24.289 -28.528  1.00 13.01           O  
ATOM    625  CB  LYS A  44      -9.399  22.369 -26.083  1.00 13.01           C  
ATOM    626  CG  LYS A  44     -10.077  21.577 -24.970  1.00 13.01           C  
ATOM    627  CD  LYS A  44      -9.411  21.841 -23.628  1.00 13.01           C  
ATOM    628  CE  LYS A  44     -10.055  21.037 -22.514  1.00 13.01           C  
ATOM    629  NZ  LYS A  44      -9.386  21.284 -21.209  1.00 13.01           N  
ATOM    630  H   LYS A  44      -9.046  20.185 -27.370  1.00 13.01           H  
ATOM    631  HA  LYS A  44     -11.060  22.199 -27.416  1.00 13.01           H  
ATOM    632 1HB  LYS A  44      -8.345  22.102 -26.082  1.00 13.01           H  
ATOM    633 2HB  LYS A  44      -9.468  23.426 -25.839  1.00 13.01           H  
ATOM    634 1HG  LYS A  44     -11.125  21.867 -24.908  1.00 13.01           H  
ATOM    635 2HG  LYS A  44     -10.029  20.518 -25.196  1.00 13.01           H  
ATOM    636 1HD  LYS A  44      -8.356  21.571 -23.695  1.00 13.01           H  
ATOM    637 2HD  LYS A  44      -9.482  22.900 -23.387  1.00 13.01           H  
ATOM    638 1HE  LYS A  44     -11.105  21.313 -22.433  1.00 13.01           H  
ATOM    639 2HE  LYS A  44      -9.984  19.974 -22.754  1.00 13.01           H  
ATOM    640 1HZ  LYS A  44      -9.833  20.737 -20.488  1.00 13.01           H  
ATOM    641 2HZ  LYS A  44      -8.411  21.021 -21.276  1.00 13.01           H  
ATOM    642 3HZ  LYS A  44      -9.454  22.265 -20.977  1.00 13.01           H  
ATOM    643  N   GLN A  45      -8.418  22.931 -29.155  1.00 15.92           N  
ATOM    644  CA  GLN A  45      -7.817  23.853 -30.109  1.00 15.92           C  
ATOM    645  C   GLN A  45      -8.487  23.855 -31.488  1.00 15.92           C  
ATOM    646  O   GLN A  45      -8.063  24.606 -32.371  1.00 15.92           O  
ATOM    647  CB  GLN A  45      -6.333  23.512 -30.290  1.00 15.92           C  
ATOM    648  CG  GLN A  45      -5.483  23.744 -29.060  1.00 15.92           C  
ATOM    649  CD  GLN A  45      -4.061  23.217 -29.213  1.00 15.92           C  
ATOM    650  OE1 GLN A  45      -3.759  22.373 -30.071  1.00 15.92           O  
ATOM    651  NE2 GLN A  45      -3.165  23.719 -28.369  1.00 15.92           N  
ATOM    652  H   GLN A  45      -7.957  22.036 -28.991  1.00 15.92           H  
ATOM    653  HA  GLN A  45      -7.896  24.858 -29.699  1.00 15.92           H  
ATOM    654 1HB  GLN A  45      -6.242  22.460 -30.562  1.00 15.92           H  
ATOM    655 2HB  GLN A  45      -5.920  24.099 -31.107  1.00 15.92           H  
ATOM    656 1HG  GLN A  45      -5.419  24.818 -28.901  1.00 15.92           H  
ATOM    657 2HG  GLN A  45      -5.946  23.285 -28.202  1.00 15.92           H  
ATOM    658 1HE2 GLN A  45      -2.211  23.420 -28.413  1.00 15.92           H  
ATOM    659 2HE2 GLN A  45      -3.445  24.397 -27.690  1.00 15.92           H  
ATOM    660  N   GLN A  46      -9.515  23.029 -31.703  1.00 18.54           N  
ATOM    661  CA  GLN A  46     -10.101  23.001 -33.035  1.00 18.54           C  
ATOM    662  C   GLN A  46     -11.082  24.163 -33.236  1.00 18.54           C  
ATOM    663  O   GLN A  46     -11.779  24.565 -32.296  1.00 18.54           O  
ATOM    664  CB  GLN A  46     -10.827  21.672 -33.274  1.00 18.54           C  
ATOM    665  CG  GLN A  46      -9.932  20.480 -33.196  1.00 18.54           C  
ATOM    666  CD  GLN A  46      -8.801  20.526 -34.184  1.00 18.54           C  
ATOM    667  OE1 GLN A  46      -8.999  20.584 -35.407  1.00 18.54           O  
ATOM    668  NE2 GLN A  46      -7.584  20.504 -33.649  1.00 18.54           N  
ATOM    669  H   GLN A  46      -9.873  22.412 -30.969  1.00 18.54           H  
ATOM    670  HA  GLN A  46      -9.282  23.077 -33.740  1.00 18.54           H  
ATOM    671 1HB  GLN A  46     -11.592  21.542 -32.506  1.00 18.54           H  
ATOM    672 2HB  GLN A  46     -11.329  21.677 -34.235  1.00 18.54           H  
ATOM    673 1HG  GLN A  46      -9.509  20.452 -32.205  1.00 18.54           H  
ATOM    674 2HG  GLN A  46     -10.515  19.580 -33.373  1.00 18.54           H  
ATOM    675 1HE2 GLN A  46      -6.775  20.534 -34.234  1.00 18.54           H  
ATOM    676 2HE2 GLN A  46      -7.489  20.461 -32.624  1.00 18.54           H  
ATOM    677  N   PRO A  47     -11.176  24.721 -34.460  1.00 20.71           N  
ATOM    678  CA  PRO A  47     -12.100  25.778 -34.807  1.00 20.71           C  
ATOM    679  C   PRO A  47     -13.520  25.259 -34.767  1.00 20.71           C  
ATOM    680  O   PRO A  47     -13.804  24.134 -35.189  1.00 20.71           O  
ATOM    681  CB  PRO A  47     -11.653  26.171 -36.220  1.00 20.71           C  
ATOM    682  CG  PRO A  47     -10.959  24.934 -36.767  1.00 20.71           C  
ATOM    683  CD  PRO A  47     -10.302  24.283 -35.569  1.00 20.71           C  
ATOM    684  HA  PRO A  47     -11.974  26.614 -34.104  1.00 20.71           H  
ATOM    685 1HB  PRO A  47     -12.520  26.476 -36.816  1.00 20.71           H  
ATOM    686 2HB  PRO A  47     -10.984  27.041 -36.167  1.00 20.71           H  
ATOM    687 1HG  PRO A  47     -11.686  24.270 -37.249  1.00 20.71           H  
ATOM    688 2HG  PRO A  47     -10.234  25.222 -37.543  1.00 20.71           H  
ATOM    689 1HD  PRO A  47     -10.327  23.196 -35.714  1.00 20.71           H  
ATOM    690 2HD  PRO A  47      -9.278  24.668 -35.430  1.00 20.71           H  
ATOM    691  N   GLN A  48     -14.446  26.107 -34.362  1.00 22.60           N  
ATOM    692  CA  GLN A  48     -15.830  25.679 -34.257  1.00 22.60           C  
ATOM    693  C   GLN A  48     -16.585  25.841 -35.571  1.00 22.60           C  
ATOM    694  O   GLN A  48     -17.510  26.648 -35.702  1.00 22.60           O  
ATOM    695  CB  GLN A  48     -16.482  26.420 -33.105  1.00 22.60           C  
ATOM    696  CG  GLN A  48     -15.751  26.152 -31.773  1.00 22.60           C  
ATOM    697  CD  GLN A  48     -15.810  24.681 -31.348  1.00 22.60           C  
ATOM    698  OE1 GLN A  48     -16.899  24.167 -31.066  1.00 22.60           O  
ATOM    699  NE2 GLN A  48     -14.650  23.993 -31.296  1.00 22.60           N  
ATOM    700  H   GLN A  48     -14.186  27.037 -34.064  1.00 22.60           H  
ATOM    701  HA  GLN A  48     -15.835  24.618 -34.006  1.00 22.60           H  
ATOM    702 1HB  GLN A  48     -16.473  27.493 -33.302  1.00 22.60           H  
ATOM    703 2HB  GLN A  48     -17.522  26.106 -33.006  1.00 22.60           H  
ATOM    704 1HG  GLN A  48     -14.701  26.427 -31.887  1.00 22.60           H  
ATOM    705 2HG  GLN A  48     -16.210  26.753 -30.989  1.00 22.60           H  
ATOM    706 1HE2 GLN A  48     -14.653  23.032 -31.022  1.00 22.60           H  
ATOM    707 2HE2 GLN A  48     -13.742  24.421 -31.528  1.00 22.60           H  
ATOM    708  N   THR A  49     -16.208  25.000 -36.519  1.00 24.10           N  
ATOM    709  CA  THR A  49     -16.685  25.046 -37.899  1.00 24.10           C  
ATOM    710  C   THR A  49     -18.100  24.512 -38.062  1.00 24.10           C  
ATOM    711  O   THR A  49     -18.709  24.654 -39.120  1.00 24.10           O  
ATOM    712  CB  THR A  49     -15.723  24.272 -38.816  1.00 24.10           C  
ATOM    713  OG1 THR A  49     -15.646  22.903 -38.391  1.00 24.10           O  
ATOM    714  CG2 THR A  49     -14.346  24.886 -38.737  1.00 24.10           C  
ATOM    715  H   THR A  49     -15.459  24.351 -36.262  1.00 24.10           H  
ATOM    716  HA  THR A  49     -16.689  26.087 -38.221  1.00 24.10           H  
ATOM    717  HB  THR A  49     -16.086  24.309 -39.843  1.00 24.10           H  
ATOM    718  HG1 THR A  49     -15.229  22.864 -37.520  1.00 24.10           H  
ATOM    719 1HG2 THR A  49     -13.661  24.340 -39.380  1.00 24.10           H  
ATOM    720 2HG2 THR A  49     -14.391  25.926 -39.054  1.00 24.10           H  
ATOM    721 3HG2 THR A  49     -14.005  24.832 -37.714  1.00 24.10           H  
ATOM    722  N   GLY A  50     -18.626  23.895 -37.010  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -19.971  23.354 -37.035  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.028  24.424 -36.743  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.219  24.127 -36.774  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.070  23.809 -36.174  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.164  22.902 -38.010  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.048  22.559 -36.296  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.600  25.658 -36.429  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.525  26.751 -36.124  1.00 24.67           C  
ATOM    731  C   ASP A  51     -21.896  27.565 -37.379  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.116  28.426 -37.803  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.906  27.665 -35.079  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.785  28.854 -34.650  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -22.723  29.245 -35.359  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -21.488  29.386 -33.584  1.00 24.67           O  
ATOM    737  H   ASP A  51     -19.597  25.859 -36.392  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -22.400  26.306 -35.671  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.654  27.074 -34.195  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.966  28.058 -35.475  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.115  27.406 -37.935  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -23.548  27.969 -39.197  1.00 24.67           C  
ATOM    743  C   PRO A  52     -23.715  29.480 -39.171  1.00 24.67           C  
ATOM    744  O   PRO A  52     -23.878  30.098 -40.224  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -24.907  27.294 -39.420  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.417  26.998 -38.030  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -24.191  26.683 -37.212  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -22.833  27.672 -39.978  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -25.570  27.971 -39.982  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -24.781  26.389 -40.032  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.963  27.871 -37.638  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -26.131  26.164 -38.058  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.336  27.104 -36.202  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -24.025  25.608 -37.209  1.00 24.67           H  
ATOM    755  N   SER A  53     -23.748  30.089 -37.977  1.00 24.67           N  
ATOM    756  CA  SER A  53     -23.988  31.522 -37.926  1.00 24.67           C  
ATOM    757  C   SER A  53     -22.705  32.337 -38.082  1.00 24.67           C  
ATOM    758  O   SER A  53     -22.746  33.545 -38.340  1.00 24.67           O  
ATOM    759  CB  SER A  53     -24.714  31.893 -36.637  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.912  31.728 -35.493  1.00 24.67           O  
ATOM    761  H   SER A  53     -23.560  29.590 -37.097  1.00 24.67           H  
ATOM    762  HA  SER A  53     -24.646  31.782 -38.753  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.045  32.927 -36.701  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.604  31.271 -36.541  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.534  30.814 -35.530  1.00 24.67           H  
ATOM    766  N   LYS A  54     -21.544  31.694 -37.970  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -20.298  32.456 -38.013  1.00 24.67           C  
ATOM    768  C   LYS A  54     -19.773  32.694 -39.422  1.00 24.67           C  
ATOM    769  O   LYS A  54     -18.729  32.173 -39.821  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -19.242  31.810 -37.121  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.563  31.921 -35.615  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -18.487  31.270 -34.750  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.689  31.578 -33.256  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.987  31.062 -32.738  1.00 24.67           N  
ATOM    775  H   LYS A  54     -21.523  30.680 -37.822  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -20.500  33.439 -37.584  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.164  30.747 -37.367  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -18.273  32.269 -37.304  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.662  32.971 -35.338  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.516  31.424 -35.414  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.526  30.185 -34.889  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -17.508  31.625 -35.059  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.877  31.112 -32.694  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.652  32.655 -33.103  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -20.081  31.271 -31.764  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.760  31.469 -33.238  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -20.066  30.045 -32.872  1.00 24.67           H  
ATOM    788  N   SER A  55     -20.508  33.514 -40.165  1.00 24.67           N  
ATOM    789  CA  SER A  55     -20.165  33.856 -41.539  1.00 24.67           C  
ATOM    790  C   SER A  55     -20.629  35.273 -41.886  1.00 24.67           C  
ATOM    791  O   SER A  55     -21.826  35.528 -42.015  1.00 24.67           O  
ATOM    792  CB  SER A  55     -20.801  32.843 -42.476  1.00 24.67           C  
ATOM    793  OG  SER A  55     -20.514  33.130 -43.816  1.00 24.67           O  
ATOM    794  H   SER A  55     -21.352  33.884 -39.725  1.00 24.67           H  
ATOM    795  HA  SER A  55     -19.081  33.811 -41.648  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -20.436  31.844 -42.231  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -21.880  32.840 -42.324  1.00 24.67           H  
ATOM    798  HG  SER A  55     -19.557  33.103 -43.889  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.673  36.192 -42.045  1.00 24.67           N  
ATOM    800  CA  SER A  56     -19.982  37.599 -42.323  1.00 24.67           C  
ATOM    801  C   SER A  56     -18.987  38.277 -43.278  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.953  39.502 -43.369  1.00 24.67           O  
ATOM    803  CB  SER A  56     -20.043  38.372 -41.019  1.00 24.67           C  
ATOM    804  OG  SER A  56     -18.807  38.346 -40.357  1.00 24.67           O  
ATOM    805  H   SER A  56     -18.709  35.914 -41.930  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.968  37.640 -42.788  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -20.331  39.403 -41.219  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -20.811  37.937 -40.378  1.00 24.67           H  
ATOM    809  HG  SER A  56     -18.194  38.820 -40.924  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.154  37.486 -43.958  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.105  38.021 -44.839  1.00 24.67           C  
ATOM    812  C   SER A  57     -17.550  38.473 -46.239  1.00 24.67           C  
ATOM    813  O   SER A  57     -16.755  39.047 -46.982  1.00 24.67           O  
ATOM    814  CB  SER A  57     -15.992  36.999 -44.985  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.423  35.864 -45.688  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.247  36.488 -43.859  1.00 24.67           H  
ATOM    817  HA  SER A  57     -16.682  38.896 -44.342  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.146  37.452 -45.501  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -15.648  36.704 -43.995  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.511  36.136 -46.608  1.00 24.67           H  
ATOM    821  N   ASN A  58     -18.787  38.184 -46.625  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.244  38.551 -47.964  1.00 24.67           C  
ATOM    823  C   ASN A  58     -19.189  40.064 -48.187  1.00 24.67           C  
ATOM    824  O   ASN A  58     -19.676  40.843 -47.370  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -20.647  38.033 -48.209  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -20.694  36.533 -48.319  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -19.702  35.887 -48.677  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -21.833  35.964 -48.018  1.00 24.67           N  
ATOM    829  H   ASN A  58     -19.409  37.718 -45.985  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -18.576  38.094 -48.693  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -21.299  38.350 -47.395  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -21.038  38.467 -49.131  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.924  34.969 -48.071  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.611  36.523 -47.733  1.00 24.67           H  
ATOM    835  N   SER A  59     -18.629  40.463 -49.328  1.00 24.67           N  
ATOM    836  CA  SER A  59     -18.512  41.871 -49.693  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.346  42.032 -51.200  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.692  41.210 -51.841  1.00 24.67           O  
ATOM    839  CB  SER A  59     -17.330  42.505 -48.980  1.00 24.67           C  
ATOM    840  OG  SER A  59     -17.199  43.855 -49.338  1.00 24.67           O  
ATOM    841  H   SER A  59     -18.254  39.768 -49.954  1.00 24.67           H  
ATOM    842  HA  SER A  59     -19.424  42.385 -49.391  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -17.461  42.421 -47.899  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.421  41.967 -49.240  1.00 24.67           H  
ATOM    845  HG  SER A  59     -17.182  43.869 -50.304  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.920  43.112 -51.728  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -18.853  43.498 -53.141  1.00 24.67           C  
ATOM    848  C   ASP A  60     -19.656  44.778 -53.332  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.084  45.817 -53.663  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.740  44.848 -52.756  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -19.419  42.404 -54.077  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -19.130  42.659 -55.576  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -18.544  43.669 -55.890  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -19.512  41.839 -56.385  1.00 24.67           O  
ATOM    855  H   ASP A  60     -19.441  43.710 -51.101  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -17.815  43.695 -53.410  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -19.005  41.434 -53.829  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -20.498  42.337 -53.946  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642847 MODEL 3 line_9_sample73
PFRMAT TS
TARGET line_9_sample73
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   GLU A   1       2.168   1.416   1.422  1.00  7.00           N  
ATOM      2  CA  GLU A   1       2.063   1.950   0.069  1.00  7.00           C  
ATOM      3  C   GLU A   1       2.123   3.475   0.131  1.00  7.00           C  
ATOM      4  O   GLU A   1       1.444   4.093   0.949  1.00  7.00           O  
ATOM      5  CB  GLU A   1       0.763   1.482  -0.600  1.00  7.00           C  
ATOM      6  CG  GLU A   1       0.648   1.832  -2.080  1.00  7.00           C  
ATOM      7  CD  GLU A   1      -0.654   1.387  -2.710  1.00  7.00           C  
ATOM      8  OE1 GLU A   1      -1.507   0.911  -2.001  1.00  7.00           O  
ATOM      9  OE2 GLU A   1      -0.789   1.528  -3.903  1.00  7.00           O  
ATOM     10 1H   GLU A   1       3.068   0.974   1.540  1.00  7.00           H  
ATOM     11 2H   GLU A   1       2.077   2.172   2.086  1.00  7.00           H  
ATOM     12 3H   GLU A   1       1.436   0.738   1.579  1.00  7.00           H  
ATOM     13  HA  GLU A   1       2.912   1.595  -0.517  1.00  7.00           H  
ATOM     14 1HB  GLU A   1       0.670   0.399  -0.502  1.00  7.00           H  
ATOM     15 2HB  GLU A   1      -0.088   1.931  -0.089  1.00  7.00           H  
ATOM     16 1HG  GLU A   1       0.745   2.885  -2.194  1.00  7.00           H  
ATOM     17 2HG  GLU A   1       1.474   1.366  -2.612  1.00  7.00           H  
ATOM     18  N   ASN A   2       2.937   4.079  -0.737  1.00  6.21           N  
ATOM     19  CA  ASN A   2       3.149   5.536  -0.744  1.00  6.21           C  
ATOM     20  C   ASN A   2       2.303   6.285  -1.774  1.00  6.21           C  
ATOM     21  O   ASN A   2       2.571   7.445  -2.083  1.00  6.21           O  
ATOM     22  CB  ASN A   2       4.614   5.844  -0.984  1.00  6.21           C  
ATOM     23  CG  ASN A   2       5.488   5.432   0.164  1.00  6.21           C  
ATOM     24  OD1 ASN A   2       5.117   5.594   1.332  1.00  6.21           O  
ATOM     25  ND2 ASN A   2       6.643   4.895  -0.144  1.00  6.21           N  
ATOM     26  H   ASN A   2       3.452   3.520  -1.405  1.00  6.21           H  
ATOM     27  HA  ASN A   2       2.868   5.925   0.237  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       4.949   5.332  -1.886  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       4.735   6.915  -1.152  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2       7.267   4.599   0.581  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2       6.904   4.781  -1.104  1.00  6.21           H  
ATOM     32  N   VAL A   3       1.318   5.612  -2.334  1.00  5.33           N  
ATOM     33  CA  VAL A   3       0.432   6.196  -3.327  1.00  5.33           C  
ATOM     34  C   VAL A   3      -0.286   7.400  -2.736  1.00  5.33           C  
ATOM     35  O   VAL A   3      -0.698   7.375  -1.577  1.00  5.33           O  
ATOM     36  CB  VAL A   3      -0.610   5.154  -3.768  1.00  5.33           C  
ATOM     37  CG1 VAL A   3      -1.535   4.861  -2.607  1.00  5.33           C  
ATOM     38  CG2 VAL A   3      -1.392   5.645  -4.967  1.00  5.33           C  
ATOM     39  H   VAL A   3       1.157   4.662  -2.037  1.00  5.33           H  
ATOM     40  HA  VAL A   3       1.021   6.514  -4.186  1.00  5.33           H  
ATOM     41  HB  VAL A   3      -0.098   4.230  -4.030  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3      -2.261   4.102  -2.903  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3      -0.959   4.499  -1.758  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3      -2.052   5.775  -2.334  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3      -2.111   4.881  -5.259  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3      -1.922   6.555  -4.720  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3      -0.709   5.835  -5.792  1.00  5.33           H  
ATOM     48  N   LEU A   4      -0.440   8.460  -3.515  1.00  4.50           N  
ATOM     49  CA  LEU A   4      -1.177   9.609  -3.018  1.00  4.50           C  
ATOM     50  C   LEU A   4      -2.639   9.214  -2.858  1.00  4.50           C  
ATOM     51  O   LEU A   4      -3.183   8.506  -3.706  1.00  4.50           O  
ATOM     52  CB  LEU A   4      -1.045  10.784  -3.991  1.00  4.50           C  
ATOM     53  CG  LEU A   4       0.362  11.364  -4.120  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       0.397  12.371  -5.207  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       0.744  12.021  -2.837  1.00  4.50           C  
ATOM     56  H   LEU A   4      -0.064   8.458  -4.451  1.00  4.50           H  
ATOM     57  HA  LEU A   4      -0.780   9.894  -2.045  1.00  4.50           H  
ATOM     58 1HB  LEU A   4      -1.365  10.458  -4.978  1.00  4.50           H  
ATOM     59 2HB  LEU A   4      -1.709  11.587  -3.660  1.00  4.50           H  
ATOM     60  HG  LEU A   4       1.071  10.570  -4.356  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4       1.411  12.777  -5.282  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       0.120  11.900  -6.147  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4      -0.306  13.173  -4.976  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4       1.744  12.436  -2.954  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       0.042  12.821  -2.614  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4       0.733  11.287  -2.030  1.00  4.50           H  
ATOM     67  N   LYS A   5      -3.278   9.680  -1.791  1.00  3.80           N  
ATOM     68  CA  LYS A   5      -4.684   9.366  -1.567  1.00  3.80           C  
ATOM     69  C   LYS A   5      -5.491  10.634  -1.369  1.00  3.80           C  
ATOM     70  O   LYS A   5      -4.998  11.617  -0.821  1.00  3.80           O  
ATOM     71  CB  LYS A   5      -4.831   8.452  -0.350  1.00  3.80           C  
ATOM     72  CG  LYS A   5      -4.151   7.088  -0.518  1.00  3.80           C  
ATOM     73  CD  LYS A   5      -4.343   6.191   0.691  1.00  3.80           C  
ATOM     74  CE  LYS A   5      -3.608   4.864   0.511  1.00  3.80           C  
ATOM     75  NZ  LYS A   5      -3.773   3.970   1.693  1.00  3.80           N  
ATOM     76  H   LYS A   5      -2.781  10.249  -1.123  1.00  3.80           H  
ATOM     77  HA  LYS A   5      -5.077   8.852  -2.442  1.00  3.80           H  
ATOM     78 1HB  LYS A   5      -4.400   8.937   0.524  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      -5.890   8.287  -0.146  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      -4.538   6.591  -1.408  1.00  3.80           H  
ATOM     81 2HG  LYS A   5      -3.084   7.243  -0.653  1.00  3.80           H  
ATOM     82 1HD  LYS A   5      -3.956   6.689   1.580  1.00  3.80           H  
ATOM     83 2HD  LYS A   5      -5.404   5.991   0.839  1.00  3.80           H  
ATOM     84 1HE  LYS A   5      -3.993   4.358  -0.374  1.00  3.80           H  
ATOM     85 2HE  LYS A   5      -2.542   5.063   0.366  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5      -3.268   3.108   1.530  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5      -3.403   4.427   2.515  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5      -4.754   3.767   1.832  1.00  3.80           H  
ATOM     89  N   CYS A   6      -6.734  10.613  -1.823  1.00  3.26           N  
ATOM     90  CA  CYS A   6      -7.617  11.755  -1.651  1.00  3.26           C  
ATOM     91  C   CYS A   6      -8.053  11.858  -0.185  1.00  3.26           C  
ATOM     92  O   CYS A   6      -8.485  10.858   0.384  1.00  3.26           O  
ATOM     93  CB  CYS A   6      -8.846  11.630  -2.548  1.00  3.26           C  
ATOM     94  SG  CYS A   6      -9.929  13.069  -2.506  1.00  3.26           S  
ATOM     95  H   CYS A   6      -7.083   9.782  -2.281  1.00  3.26           H  
ATOM     96  HA  CYS A   6      -7.067  12.647  -1.942  1.00  3.26           H  
ATOM     97 1HB  CYS A   6      -8.531  11.473  -3.574  1.00  3.26           H  
ATOM     98 2HB  CYS A   6      -9.433  10.759  -2.250  1.00  3.26           H  
ATOM     99  N   PRO A   7      -7.917  13.016   0.491  1.00  2.86           N  
ATOM    100  CA  PRO A   7      -8.283  13.224   1.888  1.00  2.86           C  
ATOM    101  C   PRO A   7      -9.783  13.118   2.174  1.00  2.86           C  
ATOM    102  O   PRO A   7     -10.179  12.970   3.330  1.00  2.86           O  
ATOM    103  CB  PRO A   7      -7.770  14.642   2.163  1.00  2.86           C  
ATOM    104  CG  PRO A   7      -7.739  15.306   0.823  1.00  2.86           C  
ATOM    105  CD  PRO A   7      -7.361  14.212  -0.148  1.00  2.86           C  
ATOM    106  HA  PRO A   7      -7.734  12.495   2.503  1.00  2.86           H  
ATOM    107 1HB  PRO A   7      -8.441  15.150   2.874  1.00  2.86           H  
ATOM    108 2HB  PRO A   7      -6.779  14.595   2.633  1.00  2.86           H  
ATOM    109 1HG  PRO A   7      -8.726  15.738   0.596  1.00  2.86           H  
ATOM    110 2HG  PRO A   7      -7.024  16.135   0.827  1.00  2.86           H  
ATOM    111 1HD  PRO A   7      -7.840  14.449  -1.091  1.00  2.86           H  
ATOM    112 2HD  PRO A   7      -6.272  14.113  -0.240  1.00  2.86           H  
ATOM    113  N   THR A   8     -10.620  13.226   1.143  1.00  2.60           N  
ATOM    114  CA  THR A   8     -12.060  13.152   1.343  1.00  2.60           C  
ATOM    115  C   THR A   8     -12.568  11.715   1.102  1.00  2.60           C  
ATOM    116  O   THR A   8     -12.459  11.224  -0.015  1.00  2.60           O  
ATOM    117  CB  THR A   8     -12.782  14.134   0.411  1.00  2.60           C  
ATOM    118  OG1 THR A   8     -12.375  15.473   0.722  1.00  2.60           O  
ATOM    119  CG2 THR A   8     -14.277  14.003   0.562  1.00  2.60           C  
ATOM    120  H   THR A   8     -10.257  13.347   0.208  1.00  2.60           H  
ATOM    121  HA  THR A   8     -12.272  13.489   2.346  1.00  2.60           H  
ATOM    122  HB  THR A   8     -12.511  13.922  -0.614  1.00  2.60           H  
ATOM    123  HG1 THR A   8     -12.457  15.619   1.669  1.00  2.60           H  
ATOM    124 1HG2 THR A   8     -14.775  14.707  -0.105  1.00  2.60           H  
ATOM    125 2HG2 THR A   8     -14.576  12.996   0.307  1.00  2.60           H  
ATOM    126 3HG2 THR A   8     -14.558  14.218   1.589  1.00  2.60           H  
ATOM    127  N   PRO A   9     -13.165  11.032   2.112  1.00  2.41           N  
ATOM    128  CA  PRO A   9     -13.654   9.651   2.065  1.00  2.41           C  
ATOM    129  C   PRO A   9     -14.579   9.302   0.898  1.00  2.41           C  
ATOM    130  O   PRO A   9     -14.613   8.156   0.455  1.00  2.41           O  
ATOM    131  CB  PRO A   9     -14.435   9.547   3.380  1.00  2.41           C  
ATOM    132  CG  PRO A   9     -13.745  10.495   4.308  1.00  2.41           C  
ATOM    133  CD  PRO A   9     -13.343  11.662   3.448  1.00  2.41           C  
ATOM    134  HA  PRO A   9     -12.789   8.973   2.075  1.00  2.41           H  
ATOM    135 1HB  PRO A   9     -15.492   9.805   3.209  1.00  2.41           H  
ATOM    136 2HB  PRO A   9     -14.418   8.508   3.742  1.00  2.41           H  
ATOM    137 1HG  PRO A   9     -14.424  10.786   5.123  1.00  2.41           H  
ATOM    138 2HG  PRO A   9     -12.881  10.003   4.776  1.00  2.41           H  
ATOM    139 1HD  PRO A   9     -14.126  12.434   3.430  1.00  2.41           H  
ATOM    140 2HD  PRO A   9     -12.393  12.021   3.860  1.00  2.41           H  
ATOM    141  N   GLY A  10     -15.348  10.273   0.417  1.00  2.29           N  
ATOM    142  CA  GLY A  10     -16.281  10.030  -0.676  1.00  2.29           C  
ATOM    143  C   GLY A  10     -15.712  10.335  -2.061  1.00  2.29           C  
ATOM    144  O   GLY A  10     -16.445  10.294  -3.052  1.00  2.29           O  
ATOM    145  H   GLY A  10     -15.290  11.200   0.807  1.00  2.29           H  
ATOM    146 1HA  GLY A  10     -16.605   8.990  -0.643  1.00  2.29           H  
ATOM    147 2HA  GLY A  10     -17.172  10.636  -0.518  1.00  2.29           H  
ATOM    148  N   CYS A  11     -14.430  10.678  -2.140  1.00  2.20           N  
ATOM    149  CA  CYS A  11     -13.848  11.075  -3.411  1.00  2.20           C  
ATOM    150  C   CYS A  11     -12.615  10.288  -3.823  1.00  2.20           C  
ATOM    151  O   CYS A  11     -11.893   9.733  -2.994  1.00  2.20           O  
ATOM    152  CB  CYS A  11     -13.469  12.530  -3.326  1.00  2.20           C  
ATOM    153  SG  CYS A  11     -14.837  13.595  -2.951  1.00  2.20           S  
ATOM    154  H   CYS A  11     -13.840  10.688  -1.306  1.00  2.20           H  
ATOM    155  HA  CYS A  11     -14.599  10.954  -4.189  1.00  2.20           H  
ATOM    156 1HB  CYS A  11     -12.747  12.644  -2.540  1.00  2.20           H  
ATOM    157 2HB  CYS A  11     -13.000  12.851  -4.255  1.00  2.20           H  
ATOM    158  HG  CYS A  11     -15.614  13.187  -3.955  1.00  2.20           H  
ATOM    159  N   THR A  12     -12.350  10.287  -5.120  1.00  2.17           N  
ATOM    160  CA  THR A  12     -11.136   9.697  -5.645  1.00  2.17           C  
ATOM    161  C   THR A  12     -10.186  10.845  -5.908  1.00  2.17           C  
ATOM    162  O   THR A  12     -10.593  12.004  -5.864  1.00  2.17           O  
ATOM    163  CB  THR A  12     -11.365   8.978  -6.981  1.00  2.17           C  
ATOM    164  OG1 THR A  12     -11.603   9.958  -7.993  1.00  2.17           O  
ATOM    165  CG2 THR A  12     -12.573   8.081  -6.881  1.00  2.17           C  
ATOM    166  H   THR A  12     -12.998  10.723  -5.756  1.00  2.17           H  
ATOM    167  HA  THR A  12     -10.696   9.020  -4.911  1.00  2.17           H  
ATOM    168  HB  THR A  12     -10.491   8.388  -7.246  1.00  2.17           H  
ATOM    169  HG1 THR A  12     -11.936   9.515  -8.812  1.00  2.17           H  
ATOM    170 1HG2 THR A  12     -12.737   7.588  -7.842  1.00  2.17           H  
ATOM    171 2HG2 THR A  12     -12.406   7.331  -6.109  1.00  2.17           H  
ATOM    172 3HG2 THR A  12     -13.450   8.677  -6.626  1.00  2.17           H  
ATOM    173  N   GLY A  13      -8.945  10.526  -6.240  1.00  2.19           N  
ATOM    174  CA  GLY A  13      -7.953  11.539  -6.570  1.00  2.19           C  
ATOM    175  C   GLY A  13      -7.920  11.840  -8.067  1.00  2.19           C  
ATOM    176  O   GLY A  13      -6.978  12.466  -8.555  1.00  2.19           O  
ATOM    177  H   GLY A  13      -8.677   9.554  -6.258  1.00  2.19           H  
ATOM    178 1HA  GLY A  13      -8.173  12.454  -6.024  1.00  2.19           H  
ATOM    179 2HA  GLY A  13      -6.970  11.205  -6.241  1.00  2.19           H  
ATOM    180  N   GLN A  14      -8.899  11.338  -8.816  1.00  2.29           N  
ATOM    181  CA  GLN A  14      -8.870  11.497 -10.258  1.00  2.29           C  
ATOM    182  C   GLN A  14      -8.889  12.968 -10.628  1.00  2.29           C  
ATOM    183  O   GLN A  14      -9.719  13.725 -10.143  1.00  2.29           O  
ATOM    184  CB  GLN A  14     -10.066  10.763 -10.848  1.00  2.29           C  
ATOM    185  CG  GLN A  14      -9.948   9.246 -10.739  1.00  2.29           C  
ATOM    186  CD  GLN A  14     -11.232   8.539 -11.080  1.00  2.29           C  
ATOM    187  OE1 GLN A  14     -12.228   8.740 -10.367  1.00  2.29           O  
ATOM    188  NE2 GLN A  14     -11.233   7.725 -12.131  1.00  2.29           N  
ATOM    189  H   GLN A  14      -9.695  10.855  -8.394  1.00  2.29           H  
ATOM    190  HA  GLN A  14      -7.952  11.055 -10.643  1.00  2.29           H  
ATOM    191 1HB  GLN A  14     -10.974  11.080 -10.338  1.00  2.29           H  
ATOM    192 2HB  GLN A  14     -10.171  11.024 -11.901  1.00  2.29           H  
ATOM    193 1HG  GLN A  14      -9.180   8.907 -11.433  1.00  2.29           H  
ATOM    194 2HG  GLN A  14      -9.667   8.986  -9.719  1.00  2.29           H  
ATOM    195 1HE2 GLN A  14     -12.069   7.236 -12.386  1.00  2.29           H  
ATOM    196 2HE2 GLN A  14     -10.398   7.600 -12.668  1.00  2.29           H  
ATOM    197  N   GLY A  15      -7.960  13.372 -11.491  1.00  2.49           N  
ATOM    198  CA  GLY A  15      -7.848  14.761 -11.936  1.00  2.49           C  
ATOM    199  C   GLY A  15      -6.890  15.599 -11.075  1.00  2.49           C  
ATOM    200  O   GLY A  15      -6.548  16.724 -11.445  1.00  2.49           O  
ATOM    201  H   GLY A  15      -7.300  12.695 -11.845  1.00  2.49           H  
ATOM    202 1HA  GLY A  15      -7.505  14.773 -12.969  1.00  2.49           H  
ATOM    203 2HA  GLY A  15      -8.834  15.217 -11.934  1.00  2.49           H  
ATOM    204  N   HIS A  16      -6.462  15.054  -9.934  1.00  2.82           N  
ATOM    205  CA  HIS A  16      -5.538  15.723  -9.013  1.00  2.82           C  
ATOM    206  C   HIS A  16      -4.202  16.062  -9.641  1.00  2.82           C  
ATOM    207  O   HIS A  16      -3.608  15.233 -10.340  1.00  2.82           O  
ATOM    208  CB  HIS A  16      -5.325  14.865  -7.752  1.00  2.82           C  
ATOM    209  CG  HIS A  16      -4.325  15.401  -6.755  1.00  2.82           C  
ATOM    210  ND1 HIS A  16      -4.448  16.617  -6.151  1.00  2.82           N  
ATOM    211  CD2 HIS A  16      -3.195  14.844  -6.255  1.00  2.82           C  
ATOM    212  CE1 HIS A  16      -3.430  16.810  -5.331  1.00  2.82           C  
ATOM    213  NE2 HIS A  16      -2.650  15.740  -5.367  1.00  2.82           N  
ATOM    214  H   HIS A  16      -6.778  14.120  -9.673  1.00  2.82           H  
ATOM    215  HA  HIS A  16      -5.986  16.668  -8.689  1.00  2.82           H  
ATOM    216 1HB  HIS A  16      -6.281  14.736  -7.237  1.00  2.82           H  
ATOM    217 2HB  HIS A  16      -4.984  13.878  -8.053  1.00  2.82           H  
ATOM    218  HD1 HIS A  16      -5.171  17.306  -6.326  1.00  2.82           H  
ATOM    219  HD2 HIS A  16      -2.709  13.886  -6.433  1.00  2.82           H  
ATOM    220  HE1 HIS A  16      -3.369  17.732  -4.757  1.00  2.82           H  
ATOM    221  N   VAL A  17      -3.725  17.283  -9.406  1.00  3.28           N  
ATOM    222  CA  VAL A  17      -2.407  17.642  -9.908  1.00  3.28           C  
ATOM    223  C   VAL A  17      -1.477  17.741  -8.719  1.00  3.28           C  
ATOM    224  O   VAL A  17      -1.542  18.689  -7.932  1.00  3.28           O  
ATOM    225  CB  VAL A  17      -2.428  18.952 -10.693  1.00  3.28           C  
ATOM    226  CG1 VAL A  17      -1.026  19.268 -11.184  1.00  3.28           C  
ATOM    227  CG2 VAL A  17      -3.407  18.825 -11.847  1.00  3.28           C  
ATOM    228  H   VAL A  17      -4.257  17.931  -8.819  1.00  3.28           H  
ATOM    229  HA  VAL A  17      -2.045  16.855 -10.570  1.00  3.28           H  
ATOM    230  HB  VAL A  17      -2.728  19.753 -10.048  1.00  3.28           H  
ATOM    231 1HG1 VAL A  17      -1.030  20.208 -11.734  1.00  3.28           H  
ATOM    232 2HG1 VAL A  17      -0.350  19.351 -10.327  1.00  3.28           H  
ATOM    233 3HG1 VAL A  17      -0.682  18.466 -11.837  1.00  3.28           H  
ATOM    234 1HG2 VAL A  17      -3.433  19.755 -12.411  1.00  3.28           H  
ATOM    235 2HG2 VAL A  17      -3.091  18.010 -12.501  1.00  3.28           H  
ATOM    236 3HG2 VAL A  17      -4.406  18.608 -11.459  1.00  3.28           H  
ATOM    237  N   ASN A  18      -0.628  16.742  -8.598  1.00  3.86           N  
ATOM    238  CA  ASN A  18       0.220  16.574  -7.435  1.00  3.86           C  
ATOM    239  C   ASN A  18       1.548  17.296  -7.529  1.00  3.86           C  
ATOM    240  O   ASN A  18       1.869  17.924  -8.538  1.00  3.86           O  
ATOM    241  CB  ASN A  18       0.418  15.092  -7.194  1.00  3.86           C  
ATOM    242  CG  ASN A  18       1.215  14.406  -8.255  1.00  3.86           C  
ATOM    243  OD1 ASN A  18       2.275  14.889  -8.658  1.00  3.86           O  
ATOM    244  ND2 ASN A  18       0.722  13.291  -8.743  1.00  3.86           N  
ATOM    245  H   ASN A  18      -0.620  16.034  -9.319  1.00  3.86           H  
ATOM    246  HA  ASN A  18      -0.307  16.989  -6.575  1.00  3.86           H  
ATOM    247 1HB  ASN A  18       0.918  14.961  -6.240  1.00  3.86           H  
ATOM    248 2HB  ASN A  18      -0.539  14.608  -7.129  1.00  3.86           H  
ATOM    249 1HD2 ASN A  18       1.218  12.804  -9.463  1.00  3.86           H  
ATOM    250 2HD2 ASN A  18      -0.156  12.932  -8.420  1.00  3.86           H  
ATOM    251  N   SER A  19       2.325  17.169  -6.459  1.00  4.47           N  
ATOM    252  CA  SER A  19       3.659  17.733  -6.328  1.00  4.47           C  
ATOM    253  C   SER A  19       4.619  16.579  -6.091  1.00  4.47           C  
ATOM    254  O   SER A  19       5.582  16.686  -5.328  1.00  4.47           O  
ATOM    255  CB  SER A  19       3.715  18.693  -5.163  1.00  4.47           C  
ATOM    256  OG  SER A  19       2.820  19.757  -5.340  1.00  4.47           O  
ATOM    257  H   SER A  19       1.972  16.637  -5.676  1.00  4.47           H  
ATOM    258  HA  SER A  19       3.933  18.242  -7.254  1.00  4.47           H  
ATOM    259 1HB  SER A  19       3.474  18.155  -4.252  1.00  4.47           H  
ATOM    260 2HB  SER A  19       4.728  19.077  -5.062  1.00  4.47           H  
ATOM    261  HG  SER A  19       2.941  20.059  -6.249  1.00  4.47           H  
ATOM    262  N   ASN A  20       4.307  15.456  -6.730  1.00  5.01           N  
ATOM    263  CA  ASN A  20       5.041  14.208  -6.602  1.00  5.01           C  
ATOM    264  C   ASN A  20       5.175  13.818  -5.127  1.00  5.01           C  
ATOM    265  O   ASN A  20       4.176  13.761  -4.402  1.00  5.01           O  
ATOM    266  CB  ASN A  20       6.403  14.323  -7.279  1.00  5.01           C  
ATOM    267  CG  ASN A  20       6.301  14.597  -8.761  1.00  5.01           C  
ATOM    268  OD1 ASN A  20       5.531  13.954  -9.483  1.00  5.01           O  
ATOM    269  ND2 ASN A  20       7.071  15.552  -9.227  1.00  5.01           N  
ATOM    270  H   ASN A  20       3.511  15.469  -7.365  1.00  5.01           H  
ATOM    271  HA  ASN A  20       4.472  13.419  -7.095  1.00  5.01           H  
ATOM    272 1HB  ASN A  20       6.995  15.112  -6.814  1.00  5.01           H  
ATOM    273 2HB  ASN A  20       6.946  13.385  -7.160  1.00  5.01           H  
ATOM    274 1HD2 ASN A  20       7.049  15.783 -10.201  1.00  5.01           H  
ATOM    275 2HD2 ASN A  20       7.681  16.049  -8.608  1.00  5.01           H  
ATOM    276  N   ARG A  21       6.411  13.589  -4.678  1.00  5.36           N  
ATOM    277  CA  ARG A  21       6.688  13.166  -3.312  1.00  5.36           C  
ATOM    278  C   ARG A  21       5.675  12.093  -2.904  1.00  5.36           C  
ATOM    279  O   ARG A  21       5.410  11.175  -3.682  1.00  5.36           O  
ATOM    280  CB  ARG A  21       6.640  14.369  -2.374  1.00  5.36           C  
ATOM    281  CG  ARG A  21       7.727  15.405  -2.636  1.00  5.36           C  
ATOM    282  CD  ARG A  21       7.652  16.554  -1.690  1.00  5.36           C  
ATOM    283  NE  ARG A  21       8.682  17.550  -1.967  1.00  5.36           N  
ATOM    284  CZ  ARG A  21       8.894  18.667  -1.241  1.00  5.36           C  
ATOM    285  NH1 ARG A  21       8.153  18.922  -0.185  1.00  5.36           N  
ATOM    286  NH2 ARG A  21       9.855  19.506  -1.590  1.00  5.36           N  
ATOM    287  H   ARG A  21       7.188  13.692  -5.308  1.00  5.36           H  
ATOM    288  HA  ARG A  21       7.688  12.735  -3.272  1.00  5.36           H  
ATOM    289 1HB  ARG A  21       5.671  14.866  -2.446  1.00  5.36           H  
ATOM    290 2HB  ARG A  21       6.782  14.049  -1.345  1.00  5.36           H  
ATOM    291 1HG  ARG A  21       8.706  14.940  -2.540  1.00  5.36           H  
ATOM    292 2HG  ARG A  21       7.608  15.796  -3.651  1.00  5.36           H  
ATOM    293 1HD  ARG A  21       6.678  17.035  -1.784  1.00  5.36           H  
ATOM    294 2HD  ARG A  21       7.785  16.198  -0.670  1.00  5.36           H  
ATOM    295  HE  ARG A  21       9.274  17.395  -2.773  1.00  5.36           H  
ATOM    296 1HH1 ARG A  21       7.426  18.276   0.087  1.00  5.36           H  
ATOM    297 2HH1 ARG A  21       8.320  19.755   0.358  1.00  5.36           H  
ATOM    298 1HH2 ARG A  21      10.427  19.311  -2.400  1.00  5.36           H  
ATOM    299 2HH2 ARG A  21      10.018  20.341  -1.047  1.00  5.36           H  
ATOM    300  N   ASN A  22       5.121  12.198  -1.698  1.00  5.46           N  
ATOM    301  CA  ASN A  22       4.074  11.294  -1.238  1.00  5.46           C  
ATOM    302  C   ASN A  22       3.060  12.048  -0.377  1.00  5.46           C  
ATOM    303  O   ASN A  22       2.435  11.473   0.514  1.00  5.46           O  
ATOM    304  CB  ASN A  22       4.670  10.099  -0.509  1.00  5.46           C  
ATOM    305  CG  ASN A  22       5.442  10.489   0.724  1.00  5.46           C  
ATOM    306  OD1 ASN A  22       5.826  11.656   0.877  1.00  5.46           O  
ATOM    307  ND2 ASN A  22       5.683   9.545   1.602  1.00  5.46           N  
ATOM    308  H   ASN A  22       5.397  12.944  -1.083  1.00  5.46           H  
ATOM    309  HA  ASN A  22       3.536  10.917  -2.109  1.00  5.46           H  
ATOM    310 1HB  ASN A  22       3.867   9.412  -0.227  1.00  5.46           H  
ATOM    311 2HB  ASN A  22       5.332   9.559  -1.187  1.00  5.46           H  
ATOM    312 1HD2 ASN A  22       6.195   9.756   2.436  1.00  5.46           H  
ATOM    313 2HD2 ASN A  22       5.355   8.615   1.440  1.00  5.46           H  
ATOM    314  N   THR A  23       2.921  13.351  -0.629  1.00  5.35           N  
ATOM    315  CA  THR A  23       2.017  14.177   0.168  1.00  5.35           C  
ATOM    316  C   THR A  23       0.992  14.952  -0.663  1.00  5.35           C  
ATOM    317  O   THR A  23       1.329  15.647  -1.626  1.00  5.35           O  
ATOM    318  CB  THR A  23       2.820  15.186   1.018  1.00  5.35           C  
ATOM    319  OG1 THR A  23       3.714  14.480   1.886  1.00  5.35           O  
ATOM    320  CG2 THR A  23       1.887  16.042   1.866  1.00  5.35           C  
ATOM    321  H   THR A  23       3.440  13.758  -1.394  1.00  5.35           H  
ATOM    322  HA  THR A  23       1.466  13.526   0.845  1.00  5.35           H  
ATOM    323  HB  THR A  23       3.398  15.831   0.359  1.00  5.35           H  
ATOM    324  HG1 THR A  23       3.241  13.762   2.324  1.00  5.35           H  
ATOM    325 1HG2 THR A  23       2.476  16.743   2.454  1.00  5.35           H  
ATOM    326 2HG2 THR A  23       1.212  16.593   1.237  1.00  5.35           H  
ATOM    327 3HG2 THR A  23       1.314  15.402   2.533  1.00  5.35           H  
ATOM    328  N   HIS A  24      -0.271  14.907  -0.232  1.00  5.07           N  
ATOM    329  CA  HIS A  24      -1.336  15.657  -0.900  1.00  5.07           C  
ATOM    330  C   HIS A  24      -1.222  17.122  -0.462  1.00  5.07           C  
ATOM    331  O   HIS A  24      -1.971  17.582   0.398  1.00  5.07           O  
ATOM    332  CB  HIS A  24      -2.714  15.110  -0.474  1.00  5.07           C  
ATOM    333  CG  HIS A  24      -3.921  15.564  -1.290  1.00  5.07           C  
ATOM    334  ND1 HIS A  24      -4.313  14.946  -2.465  1.00  5.07           N  
ATOM    335  CD2 HIS A  24      -4.804  16.569  -1.082  1.00  5.07           C  
ATOM    336  CE1 HIS A  24      -5.407  15.542  -2.930  1.00  5.07           C  
ATOM    337  NE2 HIS A  24      -5.720  16.530  -2.108  1.00  5.07           N  
ATOM    338  H   HIS A  24      -0.495  14.334   0.568  1.00  5.07           H  
ATOM    339  HA  HIS A  24      -1.234  15.597  -1.985  1.00  5.07           H  
ATOM    340 1HB  HIS A  24      -2.690  14.018  -0.514  1.00  5.07           H  
ATOM    341 2HB  HIS A  24      -2.898  15.385   0.563  1.00  5.07           H  
ATOM    342  HD1 HIS A  24      -3.873  14.152  -2.888  1.00  5.07           H  
ATOM    343  HD2 HIS A  24      -4.897  17.321  -0.296  1.00  5.07           H  
ATOM    344  HE1 HIS A  24      -5.880  15.196  -3.850  1.00  5.07           H  
ATOM    345  N   ARG A  25      -0.251  17.832  -1.039  1.00  4.66           N  
ATOM    346  CA  ARG A  25       0.060  19.212  -0.648  1.00  4.66           C  
ATOM    347  C   ARG A  25      -0.382  20.262  -1.666  1.00  4.66           C  
ATOM    348  O   ARG A  25      -0.491  21.445  -1.342  1.00  4.66           O  
ATOM    349  CB  ARG A  25       1.554  19.343  -0.378  1.00  4.66           C  
ATOM    350  CG  ARG A  25       2.461  19.134  -1.581  1.00  4.66           C  
ATOM    351  CD  ARG A  25       3.904  19.005  -1.175  1.00  4.66           C  
ATOM    352  NE  ARG A  25       4.424  20.198  -0.501  1.00  4.66           N  
ATOM    353  CZ  ARG A  25       4.953  21.277  -1.122  1.00  4.66           C  
ATOM    354  NH1 ARG A  25       5.035  21.319  -2.433  1.00  4.66           N  
ATOM    355  NH2 ARG A  25       5.393  22.298  -0.407  1.00  4.66           N  
ATOM    356  H   ARG A  25       0.331  17.341  -1.715  1.00  4.66           H  
ATOM    357  HA  ARG A  25      -0.461  19.419   0.287  1.00  4.66           H  
ATOM    358 1HB  ARG A  25       1.757  20.340   0.003  1.00  4.66           H  
ATOM    359 2HB  ARG A  25       1.856  18.642   0.384  1.00  4.66           H  
ATOM    360 1HG  ARG A  25       2.167  18.213  -2.090  1.00  4.66           H  
ATOM    361 2HG  ARG A  25       2.368  19.974  -2.272  1.00  4.66           H  
ATOM    362 1HD  ARG A  25       4.007  18.159  -0.496  1.00  4.66           H  
ATOM    363 2HD  ARG A  25       4.512  18.826  -2.060  1.00  4.66           H  
ATOM    364  HE  ARG A  25       4.379  20.218   0.510  1.00  4.66           H  
ATOM    365 1HH1 ARG A  25       4.696  20.543  -2.987  1.00  4.66           H  
ATOM    366 2HH1 ARG A  25       5.430  22.129  -2.888  1.00  4.66           H  
ATOM    367 1HH2 ARG A  25       5.331  22.274   0.603  1.00  4.66           H  
ATOM    368 2HH2 ARG A  25       5.786  23.105  -0.868  1.00  4.66           H  
ATOM    369  N   SER A  26      -0.602  19.835  -2.898  1.00  4.18           N  
ATOM    370  CA  SER A  26      -1.016  20.729  -3.973  1.00  4.18           C  
ATOM    371  C   SER A  26      -2.390  21.302  -3.698  1.00  4.18           C  
ATOM    372  O   SER A  26      -3.252  20.621  -3.148  1.00  4.18           O  
ATOM    373  CB  SER A  26      -1.027  20.013  -5.298  1.00  4.18           C  
ATOM    374  OG  SER A  26      -1.558  20.826  -6.320  1.00  4.18           O  
ATOM    375  H   SER A  26      -0.498  18.853  -3.094  1.00  4.18           H  
ATOM    376  HA  SER A  26      -0.304  21.554  -4.028  1.00  4.18           H  
ATOM    377 1HB  SER A  26      -0.011  19.717  -5.562  1.00  4.18           H  
ATOM    378 2HB  SER A  26      -1.606  19.112  -5.220  1.00  4.18           H  
ATOM    379  HG  SER A  26      -1.598  20.212  -7.099  1.00  4.18           H  
ATOM    380  N   LEU A  27      -2.615  22.543  -4.112  1.00  3.68           N  
ATOM    381  CA  LEU A  27      -3.928  23.156  -3.955  1.00  3.68           C  
ATOM    382  C   LEU A  27      -4.932  22.567  -4.953  1.00  3.68           C  
ATOM    383  O   LEU A  27      -6.151  22.674  -4.776  1.00  3.68           O  
ATOM    384  CB  LEU A  27      -3.830  24.673  -4.128  1.00  3.68           C  
ATOM    385  CG  LEU A  27      -3.009  25.393  -3.047  1.00  3.68           C  
ATOM    386  CD1 LEU A  27      -2.903  26.871  -3.388  1.00  3.68           C  
ATOM    387  CD2 LEU A  27      -3.670  25.183  -1.692  1.00  3.68           C  
ATOM    388  H   LEU A  27      -1.867  23.061  -4.550  1.00  3.68           H  
ATOM    389  HA  LEU A  27      -4.286  22.946  -2.948  1.00  3.68           H  
ATOM    390 1HB  LEU A  27      -3.376  24.883  -5.095  1.00  3.68           H  
ATOM    391 2HB  LEU A  27      -4.836  25.092  -4.121  1.00  3.68           H  
ATOM    392  HG  LEU A  27      -1.999  24.979  -3.023  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27      -2.311  27.377  -2.625  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27      -2.422  26.989  -4.358  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27      -3.901  27.309  -3.422  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27      -3.084  25.684  -0.921  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27      -4.679  25.596  -1.709  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27      -3.719  24.114  -1.473  1.00  3.68           H  
ATOM    399  N   SER A  28      -4.427  21.911  -6.001  1.00  3.21           N  
ATOM    400  CA  SER A  28      -5.291  21.319  -7.020  1.00  3.21           C  
ATOM    401  C   SER A  28      -5.742  19.945  -6.540  1.00  3.21           C  
ATOM    402  O   SER A  28      -5.310  18.901  -7.046  1.00  3.21           O  
ATOM    403  CB  SER A  28      -4.570  21.228  -8.342  1.00  3.21           C  
ATOM    404  OG  SER A  28      -4.268  22.509  -8.844  1.00  3.21           O  
ATOM    405  H   SER A  28      -3.418  21.783  -6.084  1.00  3.21           H  
ATOM    406  HA  SER A  28      -6.173  21.948  -7.146  1.00  3.21           H  
ATOM    407 1HB  SER A  28      -3.650  20.668  -8.192  1.00  3.21           H  
ATOM    408 2HB  SER A  28      -5.180  20.678  -9.059  1.00  3.21           H  
ATOM    409  HG  SER A  28      -3.813  22.369  -9.680  1.00  3.21           H  
ATOM    410  N   GLY A  29      -6.620  19.980  -5.540  1.00  2.80           N  
ATOM    411  CA  GLY A  29      -7.085  18.805  -4.818  1.00  2.80           C  
ATOM    412  C   GLY A  29      -8.109  18.030  -5.615  1.00  2.80           C  
ATOM    413  O   GLY A  29      -8.263  18.244  -6.816  1.00  2.80           O  
ATOM    414  H   GLY A  29      -6.903  20.911  -5.232  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      -6.240  18.164  -4.571  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      -7.523  19.118  -3.871  1.00  2.80           H  
ATOM    417  N   CYS A  30      -8.808  17.121  -4.958  1.00  2.48           N  
ATOM    418  CA  CYS A  30      -9.716  16.250  -5.674  1.00  2.48           C  
ATOM    419  C   CYS A  30     -10.857  17.102  -6.254  1.00  2.48           C  
ATOM    420  O   CYS A  30     -11.589  17.724  -5.478  1.00  2.48           O  
ATOM    421  CB  CYS A  30     -10.285  15.240  -4.682  1.00  2.48           C  
ATOM    422  SG  CYS A  30      -8.997  14.294  -3.851  1.00  2.48           S  
ATOM    423  H   CYS A  30      -8.669  17.007  -3.962  1.00  2.48           H  
ATOM    424  HA  CYS A  30      -9.148  15.731  -6.438  1.00  2.48           H  
ATOM    425 1HB  CYS A  30     -10.878  15.749  -3.925  1.00  2.48           H  
ATOM    426 2HB  CYS A  30     -10.938  14.536  -5.205  1.00  2.48           H  
ATOM    427  N   PRO A  31     -11.094  17.097  -7.585  1.00  2.26           N  
ATOM    428  CA  PRO A  31     -12.096  17.902  -8.269  1.00  2.26           C  
ATOM    429  C   PRO A  31     -13.494  17.479  -7.888  1.00  2.26           C  
ATOM    430  O   PRO A  31     -14.455  18.230  -8.042  1.00  2.26           O  
ATOM    431  CB  PRO A  31     -11.811  17.631  -9.744  1.00  2.26           C  
ATOM    432  CG  PRO A  31     -11.159  16.283  -9.761  1.00  2.26           C  
ATOM    433  CD  PRO A  31     -10.349  16.199  -8.475  1.00  2.26           C  
ATOM    434  HA  PRO A  31     -11.925  18.961  -8.027  1.00  2.26           H  
ATOM    435 1HB  PRO A  31     -12.749  17.653 -10.318  1.00  2.26           H  
ATOM    436 2HB  PRO A  31     -11.163  18.418 -10.153  1.00  2.26           H  
ATOM    437 1HG  PRO A  31     -11.912  15.486  -9.836  1.00  2.26           H  
ATOM    438 2HG  PRO A  31     -10.527  16.191 -10.648  1.00  2.26           H  
ATOM    439 1HD  PRO A  31     -10.385  15.154  -8.121  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      -9.316  16.561  -8.635  1.00  2.26           H  
ATOM    441  N   ILE A  32     -13.609  16.261  -7.379  1.00  2.13           N  
ATOM    442  CA  ILE A  32     -14.895  15.752  -6.975  1.00  2.13           C  
ATOM    443  C   ILE A  32     -15.291  16.467  -5.704  1.00  2.13           C  
ATOM    444  O   ILE A  32     -16.412  16.961  -5.580  1.00  2.13           O  
ATOM    445  CB  ILE A  32     -14.825  14.259  -6.702  1.00  2.13           C  
ATOM    446  CG1 ILE A  32     -14.492  13.501  -7.971  1.00  2.13           C  
ATOM    447  CG2 ILE A  32     -16.173  13.801  -6.170  1.00  2.13           C  
ATOM    448  CD1 ILE A  32     -14.096  12.071  -7.705  1.00  2.13           C  
ATOM    449  H   ILE A  32     -12.792  15.674  -7.286  1.00  2.13           H  
ATOM    450  HA  ILE A  32     -15.631  15.959  -7.752  1.00  2.13           H  
ATOM    451  HB  ILE A  32     -14.045  14.060  -5.977  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32     -15.362  13.508  -8.627  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32     -13.665  13.997  -8.483  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32     -16.142  12.732  -5.958  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32     -16.417  14.346  -5.263  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32     -16.940  14.000  -6.918  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32     -13.864  11.571  -8.649  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32     -13.208  12.074  -7.076  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32     -14.907  11.544  -7.205  1.00  2.13           H  
ATOM    460  N   ALA A  33     -14.353  16.523  -4.748  1.00  2.09           N  
ATOM    461  CA  ALA A  33     -14.616  17.208  -3.494  1.00  2.09           C  
ATOM    462  C   ALA A  33     -14.876  18.667  -3.780  1.00  2.09           C  
ATOM    463  O   ALA A  33     -15.769  19.278  -3.191  1.00  2.09           O  
ATOM    464  CB  ALA A  33     -13.442  17.073  -2.542  1.00  2.09           C  
ATOM    465  H   ALA A  33     -13.448  16.109  -4.909  1.00  2.09           H  
ATOM    466  HA  ALA A  33     -15.505  16.775  -3.041  1.00  2.09           H  
ATOM    467 1HB  ALA A  33     -13.668  17.591  -1.614  1.00  2.09           H  
ATOM    468 2HB  ALA A  33     -13.252  16.026  -2.328  1.00  2.09           H  
ATOM    469 3HB  ALA A  33     -12.556  17.511  -2.995  1.00  2.09           H  
ATOM    470  N   ALA A  34     -14.116  19.236  -4.717  1.00  2.09           N  
ATOM    471  CA  ALA A  34     -14.330  20.632  -5.040  1.00  2.09           C  
ATOM    472  C   ALA A  34     -15.737  20.839  -5.575  1.00  2.09           C  
ATOM    473  O   ALA A  34     -16.429  21.772  -5.165  1.00  2.09           O  
ATOM    474  CB  ALA A  34     -13.317  21.095  -6.059  1.00  2.09           C  
ATOM    475  H   ALA A  34     -13.371  18.704  -5.171  1.00  2.09           H  
ATOM    476  HA  ALA A  34     -14.219  21.213  -4.126  1.00  2.09           H  
ATOM    477 1HB  ALA A  34     -13.478  22.149  -6.278  1.00  2.09           H  
ATOM    478 2HB  ALA A  34     -12.311  20.950  -5.664  1.00  2.09           H  
ATOM    479 3HB  ALA A  34     -13.438  20.515  -6.968  1.00  2.09           H  
ATOM    480  N   ALA A  35     -16.193  19.937  -6.449  1.00  2.12           N  
ATOM    481  CA  ALA A  35     -17.529  20.045  -7.004  1.00  2.12           C  
ATOM    482  C   ALA A  35     -18.585  19.958  -5.915  1.00  2.12           C  
ATOM    483  O   ALA A  35     -19.557  20.716  -5.931  1.00  2.12           O  
ATOM    484  CB  ALA A  35     -17.752  18.957  -8.034  1.00  2.12           C  
ATOM    485  H   ALA A  35     -15.591  19.180  -6.774  1.00  2.12           H  
ATOM    486  HA  ALA A  35     -17.617  21.017  -7.486  1.00  2.12           H  
ATOM    487 1HB  ALA A  35     -18.744  19.059  -8.465  1.00  2.12           H  
ATOM    488 2HB  ALA A  35     -16.999  19.043  -8.817  1.00  2.12           H  
ATOM    489 3HB  ALA A  35     -17.662  17.985  -7.556  1.00  2.12           H  
ATOM    490  N   GLU A  36     -18.383  19.059  -4.945  1.00  2.16           N  
ATOM    491  CA  GLU A  36     -19.331  18.924  -3.845  1.00  2.16           C  
ATOM    492  C   GLU A  36     -19.395  20.207  -3.027  1.00  2.16           C  
ATOM    493  O   GLU A  36     -20.481  20.688  -2.684  1.00  2.16           O  
ATOM    494  CB  GLU A  36     -18.973  17.737  -2.943  1.00  2.16           C  
ATOM    495  CG  GLU A  36     -19.954  17.529  -1.780  1.00  2.16           C  
ATOM    496  CD  GLU A  36     -19.684  16.294  -0.923  1.00  2.16           C  
ATOM    497  OE1 GLU A  36     -18.819  15.521  -1.249  1.00  2.16           O  
ATOM    498  OE2 GLU A  36     -20.350  16.154   0.085  1.00  2.16           O  
ATOM    499  H   GLU A  36     -17.568  18.445  -4.993  1.00  2.16           H  
ATOM    500  HA  GLU A  36     -20.318  18.742  -4.266  1.00  2.16           H  
ATOM    501 1HB  GLU A  36     -18.937  16.824  -3.539  1.00  2.16           H  
ATOM    502 2HB  GLU A  36     -17.979  17.890  -2.523  1.00  2.16           H  
ATOM    503 1HG  GLU A  36     -19.903  18.412  -1.142  1.00  2.16           H  
ATOM    504 2HG  GLU A  36     -20.964  17.470  -2.183  1.00  2.16           H  
ATOM    505  N   LYS A  37     -18.231  20.787  -2.733  1.00  2.28           N  
ATOM    506  CA  LYS A  37     -18.181  22.013  -1.953  1.00  2.28           C  
ATOM    507  C   LYS A  37     -18.878  23.147  -2.695  1.00  2.28           C  
ATOM    508  O   LYS A  37     -19.607  23.945  -2.093  1.00  2.28           O  
ATOM    509  CB  LYS A  37     -16.731  22.373  -1.647  1.00  2.28           C  
ATOM    510  CG  LYS A  37     -16.050  21.433  -0.648  1.00  2.28           C  
ATOM    511  CD  LYS A  37     -14.591  21.800  -0.448  1.00  2.28           C  
ATOM    512  CE  LYS A  37     -13.905  20.838   0.510  1.00  2.28           C  
ATOM    513  NZ  LYS A  37     -12.464  21.169   0.689  1.00  2.28           N  
ATOM    514  H   LYS A  37     -17.359  20.348  -3.040  1.00  2.28           H  
ATOM    515  HA  LYS A  37     -18.712  21.847  -1.013  1.00  2.28           H  
ATOM    516 1HB  LYS A  37     -16.153  22.342  -2.575  1.00  2.28           H  
ATOM    517 2HB  LYS A  37     -16.677  23.388  -1.261  1.00  2.28           H  
ATOM    518 1HG  LYS A  37     -16.565  21.494   0.311  1.00  2.28           H  
ATOM    519 2HG  LYS A  37     -16.120  20.411  -1.006  1.00  2.28           H  
ATOM    520 1HD  LYS A  37     -14.081  21.762  -1.413  1.00  2.28           H  
ATOM    521 2HD  LYS A  37     -14.517  22.812  -0.054  1.00  2.28           H  
ATOM    522 1HE  LYS A  37     -14.402  20.882   1.476  1.00  2.28           H  
ATOM    523 2HE  LYS A  37     -13.988  19.824   0.114  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37     -12.044  20.510   1.328  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37     -11.994  21.119  -0.204  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37     -12.376  22.103   1.063  1.00  2.28           H  
ATOM    527  N   LEU A  38     -18.680  23.207  -4.015  1.00  2.59           N  
ATOM    528  CA  LEU A  38     -19.331  24.234  -4.808  1.00  2.59           C  
ATOM    529  C   LEU A  38     -20.832  24.012  -4.825  1.00  2.59           C  
ATOM    530  O   LEU A  38     -21.605  24.960  -4.675  1.00  2.59           O  
ATOM    531  CB  LEU A  38     -18.778  24.215  -6.231  1.00  2.59           C  
ATOM    532  CG  LEU A  38     -17.327  24.683  -6.365  1.00  2.59           C  
ATOM    533  CD1 LEU A  38     -16.831  24.392  -7.769  1.00  2.59           C  
ATOM    534  CD2 LEU A  38     -17.260  26.165  -6.051  1.00  2.59           C  
ATOM    535  H   LEU A  38     -18.051  22.543  -4.467  1.00  2.59           H  
ATOM    536  HA  LEU A  38     -19.123  25.203  -4.362  1.00  2.59           H  
ATOM    537 1HB  LEU A  38     -18.833  23.196  -6.606  1.00  2.59           H  
ATOM    538 2HB  LEU A  38     -19.401  24.851  -6.859  1.00  2.59           H  
ATOM    539  HG  LEU A  38     -16.701  24.144  -5.664  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38     -15.797  24.719  -7.866  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38     -16.890  23.321  -7.956  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38     -17.451  24.923  -8.490  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38     -16.229  26.508  -6.138  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38     -17.888  26.713  -6.755  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38     -17.617  26.337  -5.036  1.00  2.59           H  
ATOM    546  N   ALA A  39     -21.261  22.755  -4.950  1.00  3.15           N  
ATOM    547  CA  ALA A  39     -22.683  22.472  -4.984  1.00  3.15           C  
ATOM    548  C   ALA A  39     -23.346  22.911  -3.695  1.00  3.15           C  
ATOM    549  O   ALA A  39     -24.381  23.581  -3.725  1.00  3.15           O  
ATOM    550  CB  ALA A  39     -22.911  20.988  -5.197  1.00  3.15           C  
ATOM    551  H   ALA A  39     -20.595  21.992  -5.071  1.00  3.15           H  
ATOM    552  HA  ALA A  39     -23.124  23.033  -5.807  1.00  3.15           H  
ATOM    553 1HB  ALA A  39     -23.979  20.785  -5.239  1.00  3.15           H  
ATOM    554 2HB  ALA A  39     -22.441  20.682  -6.132  1.00  3.15           H  
ATOM    555 3HB  ALA A  39     -22.467  20.433  -4.373  1.00  3.15           H  
ATOM    556  N   LYS A  40     -22.702  22.615  -2.565  1.00  4.04           N  
ATOM    557  CA  LYS A  40     -23.247  22.994  -1.272  1.00  4.04           C  
ATOM    558  C   LYS A  40     -23.240  24.504  -1.108  1.00  4.04           C  
ATOM    559  O   LYS A  40     -24.174  25.080  -0.542  1.00  4.04           O  
ATOM    560  CB  LYS A  40     -22.483  22.296  -0.156  1.00  4.04           C  
ATOM    561  CG  LYS A  40     -22.765  20.796  -0.097  1.00  4.04           C  
ATOM    562  CD  LYS A  40     -21.979  20.106   1.001  1.00  4.04           C  
ATOM    563  CE  LYS A  40     -22.303  18.614   1.042  1.00  4.04           C  
ATOM    564  NZ  LYS A  40     -21.510  17.896   2.079  1.00  4.04           N  
ATOM    565  H   LYS A  40     -21.838  22.070  -2.606  1.00  4.04           H  
ATOM    566  HA  LYS A  40     -24.284  22.659  -1.226  1.00  4.04           H  
ATOM    567 1HB  LYS A  40     -21.410  22.434  -0.314  1.00  4.04           H  
ATOM    568 2HB  LYS A  40     -22.742  22.738   0.804  1.00  4.04           H  
ATOM    569 1HG  LYS A  40     -23.835  20.637   0.062  1.00  4.04           H  
ATOM    570 2HG  LYS A  40     -22.491  20.350  -1.055  1.00  4.04           H  
ATOM    571 1HD  LYS A  40     -20.911  20.229   0.804  1.00  4.04           H  
ATOM    572 2HD  LYS A  40     -22.213  20.553   1.964  1.00  4.04           H  
ATOM    573 1HE  LYS A  40     -23.361  18.484   1.254  1.00  4.04           H  
ATOM    574 2HE  LYS A  40     -22.087  18.182   0.073  1.00  4.04           H  
ATOM    575 1HZ  LYS A  40     -21.752  16.908   2.062  1.00  4.04           H  
ATOM    576 2HZ  LYS A  40     -20.519  18.001   1.883  1.00  4.04           H  
ATOM    577 3HZ  LYS A  40     -21.713  18.277   2.987  1.00  4.04           H  
ATOM    578  N   SER A  41     -22.203  25.163  -1.626  1.00  5.37           N  
ATOM    579  CA  SER A  41     -22.132  26.606  -1.534  1.00  5.37           C  
ATOM    580  C   SER A  41     -23.312  27.204  -2.292  1.00  5.37           C  
ATOM    581  O   SER A  41     -23.958  28.139  -1.811  1.00  5.37           O  
ATOM    582  CB  SER A  41     -20.824  27.105  -2.114  1.00  5.37           C  
ATOM    583  OG  SER A  41     -19.731  26.638  -1.359  1.00  5.37           O  
ATOM    584  H   SER A  41     -21.432  24.656  -2.062  1.00  5.37           H  
ATOM    585  HA  SER A  41     -22.200  26.898  -0.486  1.00  5.37           H  
ATOM    586 1HB  SER A  41     -20.728  26.772  -3.143  1.00  5.37           H  
ATOM    587 2HB  SER A  41     -20.827  28.192  -2.123  1.00  5.37           H  
ATOM    588  HG  SER A  41     -19.721  25.657  -1.480  1.00  5.37           H  
ATOM    589  N   HIS A  42     -23.636  26.626  -3.451  1.00  7.28           N  
ATOM    590  CA  HIS A  42     -24.740  27.131  -4.249  1.00  7.28           C  
ATOM    591  C   HIS A  42     -26.071  26.883  -3.528  1.00  7.28           C  
ATOM    592  O   HIS A  42     -26.971  27.731  -3.560  1.00  7.28           O  
ATOM    593  CB  HIS A  42     -24.735  26.521  -5.652  1.00  7.28           C  
ATOM    594  CG  HIS A  42     -23.554  26.985  -6.509  1.00  7.28           C  
ATOM    595  ND1 HIS A  42     -23.275  28.322  -6.747  1.00  7.28           N  
ATOM    596  CD2 HIS A  42     -22.606  26.280  -7.178  1.00  7.28           C  
ATOM    597  CE1 HIS A  42     -22.203  28.414  -7.516  1.00  7.28           C  
ATOM    598  NE2 HIS A  42     -21.779  27.191  -7.796  1.00  7.28           N  
ATOM    599  H   HIS A  42     -23.068  25.855  -3.806  1.00  7.28           H  
ATOM    600  HA  HIS A  42     -24.631  28.203  -4.371  1.00  7.28           H  
ATOM    601 1HB  HIS A  42     -24.692  25.433  -5.572  1.00  7.28           H  
ATOM    602 2HB  HIS A  42     -25.658  26.778  -6.165  1.00  7.28           H  
ATOM    603  HD1 HIS A  42     -23.766  29.132  -6.369  1.00  7.28           H  
ATOM    604  HD2 HIS A  42     -22.420  25.211  -7.287  1.00  7.28           H  
ATOM    605  HE1 HIS A  42     -21.822  29.390  -7.812  1.00  7.28           H  
ATOM    606  N   GLU A  43     -26.204  25.734  -2.853  1.00  9.78           N  
ATOM    607  CA  GLU A  43     -27.434  25.473  -2.108  1.00  9.78           C  
ATOM    608  C   GLU A  43     -27.612  26.526  -1.009  1.00  9.78           C  
ATOM    609  O   GLU A  43     -28.727  26.976  -0.752  1.00  9.78           O  
ATOM    610  CB  GLU A  43     -27.428  24.071  -1.479  1.00  9.78           C  
ATOM    611  CG  GLU A  43     -27.550  22.910  -2.474  1.00  9.78           C  
ATOM    612  CD  GLU A  43     -27.469  21.538  -1.816  1.00  9.78           C  
ATOM    613  OE1 GLU A  43     -27.222  21.469  -0.633  1.00  9.78           O  
ATOM    614  OE2 GLU A  43     -27.656  20.561  -2.507  1.00  9.78           O  
ATOM    615  H   GLU A  43     -25.460  25.038  -2.884  1.00  9.78           H  
ATOM    616  HA  GLU A  43     -28.278  25.545  -2.791  1.00  9.78           H  
ATOM    617 1HB  GLU A  43     -26.508  23.933  -0.916  1.00  9.78           H  
ATOM    618 2HB  GLU A  43     -28.254  23.992  -0.774  1.00  9.78           H  
ATOM    619 1HG  GLU A  43     -28.503  22.995  -2.992  1.00  9.78           H  
ATOM    620 2HG  GLU A  43     -26.763  23.000  -3.213  1.00  9.78           H  
ATOM    621  N   LYS A  44     -26.508  26.938  -0.376  1.00 12.69           N  
ATOM    622  CA  LYS A  44     -26.557  27.970   0.658  1.00 12.69           C  
ATOM    623  C   LYS A  44     -26.927  29.341   0.071  1.00 12.69           C  
ATOM    624  O   LYS A  44     -27.658  30.112   0.697  1.00 12.69           O  
ATOM    625  CB  LYS A  44     -25.223  28.039   1.405  1.00 12.69           C  
ATOM    626  CG  LYS A  44     -24.951  26.828   2.302  1.00 12.69           C  
ATOM    627  CD  LYS A  44     -23.596  26.929   2.983  1.00 12.69           C  
ATOM    628  CE  LYS A  44     -23.318  25.711   3.852  1.00 12.69           C  
ATOM    629  NZ  LYS A  44     -21.979  25.789   4.501  1.00 12.69           N  
ATOM    630  H   LYS A  44     -25.616  26.496  -0.605  1.00 12.69           H  
ATOM    631  HA  LYS A  44     -27.333  27.699   1.372  1.00 12.69           H  
ATOM    632 1HB  LYS A  44     -24.409  28.109   0.688  1.00 12.69           H  
ATOM    633 2HB  LYS A  44     -25.196  28.934   2.021  1.00 12.69           H  
ATOM    634 1HG  LYS A  44     -25.727  26.761   3.063  1.00 12.69           H  
ATOM    635 2HG  LYS A  44     -24.981  25.921   1.702  1.00 12.69           H  
ATOM    636 1HD  LYS A  44     -22.818  27.004   2.220  1.00 12.69           H  
ATOM    637 2HD  LYS A  44     -23.563  27.825   3.602  1.00 12.69           H  
ATOM    638 1HE  LYS A  44     -24.083  25.641   4.623  1.00 12.69           H  
ATOM    639 2HE  LYS A  44     -23.357  24.815   3.230  1.00 12.69           H  
ATOM    640 1HZ  LYS A  44     -21.830  24.966   5.067  1.00 12.69           H  
ATOM    641 2HZ  LYS A  44     -21.264  25.845   3.790  1.00 12.69           H  
ATOM    642 3HZ  LYS A  44     -21.937  26.612   5.086  1.00 12.69           H  
ATOM    643  N   GLN A  45     -26.427  29.641  -1.137  1.00 15.65           N  
ATOM    644  CA  GLN A  45     -26.727  30.902  -1.826  1.00 15.65           C  
ATOM    645  C   GLN A  45     -28.208  31.014  -2.202  1.00 15.65           C  
ATOM    646  O   GLN A  45     -28.789  32.101  -2.154  1.00 15.65           O  
ATOM    647  CB  GLN A  45     -25.904  31.025  -3.116  1.00 15.65           C  
ATOM    648  CG  GLN A  45     -24.411  31.233  -2.927  1.00 15.65           C  
ATOM    649  CD  GLN A  45     -23.640  31.094  -4.251  1.00 15.65           C  
ATOM    650  OE1 GLN A  45     -24.175  30.562  -5.246  1.00 15.65           O  
ATOM    651  NE2 GLN A  45     -22.394  31.563  -4.267  1.00 15.65           N  
ATOM    652  H   GLN A  45     -25.792  28.975  -1.576  1.00 15.65           H  
ATOM    653  HA  GLN A  45     -26.480  31.726  -1.160  1.00 15.65           H  
ATOM    654 1HB  GLN A  45     -26.041  30.130  -3.711  1.00 15.65           H  
ATOM    655 2HB  GLN A  45     -26.284  31.860  -3.701  1.00 15.65           H  
ATOM    656 1HG  GLN A  45     -24.249  32.240  -2.546  1.00 15.65           H  
ATOM    657 2HG  GLN A  45     -24.032  30.510  -2.221  1.00 15.65           H  
ATOM    658 1HE2 GLN A  45     -21.840  31.500  -5.097  1.00 15.65           H  
ATOM    659 2HE2 GLN A  45     -22.008  31.981  -3.442  1.00 15.65           H  
ATOM    660  N   GLN A  46     -28.809  29.890  -2.592  1.00 18.32           N  
ATOM    661  CA  GLN A  46     -30.204  29.855  -3.018  1.00 18.32           C  
ATOM    662  C   GLN A  46     -31.150  30.416  -1.940  1.00 18.32           C  
ATOM    663  O   GLN A  46     -31.181  29.898  -0.816  1.00 18.32           O  
ATOM    664  CB  GLN A  46     -30.587  28.398  -3.333  1.00 18.32           C  
ATOM    665  CG  GLN A  46     -32.062  28.116  -3.684  1.00 18.32           C  
ATOM    666  CD  GLN A  46     -32.542  28.680  -5.005  1.00 18.32           C  
ATOM    667  OE1 GLN A  46     -31.929  28.476  -6.060  1.00 18.32           O  
ATOM    668  NE2 GLN A  46     -33.677  29.370  -4.956  1.00 18.32           N  
ATOM    669  H   GLN A  46     -28.255  29.031  -2.633  1.00 18.32           H  
ATOM    670  HA  GLN A  46     -30.260  30.430  -3.929  1.00 18.32           H  
ATOM    671 1HB  GLN A  46     -29.968  28.040  -4.158  1.00 18.32           H  
ATOM    672 2HB  GLN A  46     -30.343  27.780  -2.474  1.00 18.32           H  
ATOM    673 1HG  GLN A  46     -32.207  27.038  -3.706  1.00 18.32           H  
ATOM    674 2HG  GLN A  46     -32.683  28.552  -2.896  1.00 18.32           H  
ATOM    675 1HE2 GLN A  46     -34.068  29.759  -5.790  1.00 18.32           H  
ATOM    676 2HE2 GLN A  46     -34.145  29.501  -4.064  1.00 18.32           H  
ATOM    677  N   PRO A  47     -31.972  31.447  -2.242  1.00 20.55           N  
ATOM    678  CA  PRO A  47     -32.900  32.033  -1.303  1.00 20.55           C  
ATOM    679  C   PRO A  47     -33.975  31.033  -0.957  1.00 20.55           C  
ATOM    680  O   PRO A  47     -34.436  30.265  -1.809  1.00 20.55           O  
ATOM    681  CB  PRO A  47     -33.443  33.257  -2.055  1.00 20.55           C  
ATOM    682  CG  PRO A  47     -33.233  32.942  -3.520  1.00 20.55           C  
ATOM    683  CD  PRO A  47     -31.956  32.114  -3.566  1.00 20.55           C  
ATOM    684  HA  PRO A  47     -32.347  32.336  -0.400  1.00 20.55           H  
ATOM    685 1HB  PRO A  47     -34.505  33.408  -1.800  1.00 20.55           H  
ATOM    686 2HB  PRO A  47     -32.904  34.160  -1.733  1.00 20.55           H  
ATOM    687 1HG  PRO A  47     -34.099  32.401  -3.919  1.00 20.55           H  
ATOM    688 2HG  PRO A  47     -33.150  33.877  -4.095  1.00 20.55           H  
ATOM    689 1HD  PRO A  47     -32.052  31.423  -4.394  1.00 20.55           H  
ATOM    690 2HD  PRO A  47     -31.065  32.758  -3.655  1.00 20.55           H  
ATOM    691  N   GLN A  48     -34.442  31.081   0.272  1.00 22.52           N  
ATOM    692  CA  GLN A  48     -35.452  30.134   0.704  1.00 22.52           C  
ATOM    693  C   GLN A  48     -36.858  30.623   0.392  1.00 22.52           C  
ATOM    694  O   GLN A  48     -37.633  30.998   1.272  1.00 22.52           O  
ATOM    695  CB  GLN A  48     -35.239  29.821   2.177  1.00 22.52           C  
ATOM    696  CG  GLN A  48     -33.847  29.218   2.431  1.00 22.52           C  
ATOM    697  CD  GLN A  48     -33.663  27.862   1.744  1.00 22.52           C  
ATOM    698  OE1 GLN A  48     -34.356  26.900   2.095  1.00 22.52           O  
ATOM    699  NE2 GLN A  48     -32.743  27.773   0.767  1.00 22.52           N  
ATOM    700  H   GLN A  48     -34.063  31.746   0.931  1.00 22.52           H  
ATOM    701  HA  GLN A  48     -35.301  29.205   0.154  1.00 22.52           H  
ATOM    702 1HB  GLN A  48     -35.346  30.729   2.771  1.00 22.52           H  
ATOM    703 2HB  GLN A  48     -35.992  29.109   2.517  1.00 22.52           H  
ATOM    704 1HG  GLN A  48     -33.089  29.900   2.040  1.00 22.52           H  
ATOM    705 2HG  GLN A  48     -33.709  29.080   3.504  1.00 22.52           H  
ATOM    706 1HE2 GLN A  48     -32.599  26.903   0.297  1.00 22.52           H  
ATOM    707 2HE2 GLN A  48     -32.169  28.578   0.473  1.00 22.52           H  
ATOM    708  N   THR A  49     -37.192  30.551  -0.887  1.00 24.07           N  
ATOM    709  CA  THR A  49     -38.449  31.076  -1.421  1.00 24.07           C  
ATOM    710  C   THR A  49     -39.647  30.211  -1.034  1.00 24.07           C  
ATOM    711  O   THR A  49     -40.797  30.604  -1.215  1.00 24.07           O  
ATOM    712  CB  THR A  49     -38.366  31.206  -2.951  1.00 24.07           C  
ATOM    713  OG1 THR A  49     -38.151  29.916  -3.534  1.00 24.07           O  
ATOM    714  CG2 THR A  49     -37.201  32.117  -3.321  1.00 24.07           C  
ATOM    715  H   THR A  49     -36.469  30.196  -1.517  1.00 24.07           H  
ATOM    716  HA  THR A  49     -38.607  32.072  -1.004  1.00 24.07           H  
ATOM    717  HB  THR A  49     -39.294  31.625  -3.336  1.00 24.07           H  
ATOM    718  HG1 THR A  49     -38.945  29.385  -3.436  1.00 24.07           H  
ATOM    719 1HG2 THR A  49     -37.136  32.207  -4.404  1.00 24.07           H  
ATOM    720 2HG2 THR A  49     -37.354  33.101  -2.881  1.00 24.07           H  
ATOM    721 3HG2 THR A  49     -36.280  31.691  -2.939  1.00 24.07           H  
ATOM    722  N   GLY A  50     -39.366  29.030  -0.488  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -40.389  28.104  -0.028  1.00 24.67           C  
ATOM    724  C   GLY A  50     -40.842  28.408   1.408  1.00 24.67           C  
ATOM    725  O   GLY A  50     -41.686  27.695   1.946  1.00 24.67           O  
ATOM    726  H   GLY A  50     -38.394  28.780  -0.384  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -41.247  28.154  -0.698  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -40.003  27.087  -0.082  1.00 24.67           H  
ATOM    729  N   ASP A  51     -40.275  29.458   2.026  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -40.592  29.870   3.396  1.00 24.67           C  
ATOM    731  C   ASP A  51     -41.933  30.629   3.448  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.013  31.730   2.911  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -39.491  30.813   3.909  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -39.641  31.296   5.377  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -40.638  30.974   6.020  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -38.749  32.024   5.840  1.00 24.67           O  
ATOM    737  H   ASP A  51     -39.562  29.999   1.536  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -40.609  28.980   4.012  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -38.521  30.318   3.803  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -39.459  31.695   3.263  1.00 24.67           H  
ATOM    741  N   PRO A  52     -43.013  30.077   4.051  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -44.339  30.680   4.109  1.00 24.67           C  
ATOM    743  C   PRO A  52     -44.436  31.853   5.094  1.00 24.67           C  
ATOM    744  O   PRO A  52     -45.411  32.627   5.050  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -45.208  29.512   4.588  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -44.271  28.663   5.428  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -42.910  28.785   4.765  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -44.628  31.000   3.098  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -46.066  29.895   5.162  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -45.616  28.969   3.723  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.266  29.026   6.467  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -44.632  27.625   5.458  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.140  28.840   5.556  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -42.752  27.953   4.076  1.00 24.67           H  
ATOM    755  N   SER A  53     -43.449  31.978   5.992  1.00 24.67           N  
ATOM    756  CA  SER A  53     -43.516  33.007   7.014  1.00 24.67           C  
ATOM    757  C   SER A  53     -43.141  34.287   6.322  1.00 24.67           C  
ATOM    758  O   SER A  53     -42.862  34.255   5.126  1.00 24.67           O  
ATOM    759  CB  SER A  53     -42.615  32.705   8.198  1.00 24.67           C  
ATOM    760  OG  SER A  53     -41.277  32.845   7.870  1.00 24.67           O  
ATOM    761  H   SER A  53     -42.610  31.379   5.974  1.00 24.67           H  
ATOM    762  HA  SER A  53     -44.541  33.092   7.374  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -42.859  33.373   9.020  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -42.796  31.686   8.538  1.00 24.67           H  
ATOM    765  HG  SER A  53     -41.066  32.098   7.262  1.00 24.67           H  
ATOM    766  N   LYS A  54     -43.212  35.424   7.014  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -42.878  36.739   6.440  1.00 24.67           C  
ATOM    768  C   LYS A  54     -43.986  37.168   5.464  1.00 24.67           C  
ATOM    769  O   LYS A  54     -44.689  38.143   5.711  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -41.512  36.679   5.716  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -40.309  36.308   6.618  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -39.060  36.037   5.768  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -37.837  35.632   6.612  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.074  34.354   7.396  1.00 24.67           N  
ATOM    775  H   LYS A  54     -43.465  35.376   7.992  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -42.825  37.474   7.245  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -41.511  36.053   4.840  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -41.294  37.681   5.350  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -40.105  37.120   7.314  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -40.539  35.408   7.190  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -39.285  35.214   5.078  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -38.815  36.920   5.184  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -36.994  35.476   5.941  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -37.593  36.434   7.306  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -37.254  34.118   7.920  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -38.841  34.502   8.031  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -38.308  33.550   6.769  1.00 24.67           H  
ATOM    788  N   SER A  55     -44.207  36.390   4.404  1.00 24.67           N  
ATOM    789  CA  SER A  55     -45.304  36.643   3.484  1.00 24.67           C  
ATOM    790  C   SER A  55     -46.637  36.495   4.213  1.00 24.67           C  
ATOM    791  O   SER A  55     -47.505  37.365   4.104  1.00 24.67           O  
ATOM    792  CB  SER A  55     -45.241  35.670   2.323  1.00 24.67           C  
ATOM    793  OG  SER A  55     -44.098  35.896   1.541  1.00 24.67           O  
ATOM    794  H   SER A  55     -43.595  35.596   4.257  1.00 24.67           H  
ATOM    795  HA  SER A  55     -45.220  37.662   3.107  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -45.226  34.644   2.708  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -46.133  35.776   1.714  1.00 24.67           H  
ATOM    798  HG  SER A  55     -43.358  35.548   2.052  1.00 24.67           H  
ATOM    799  N   SER A  56     -46.774  35.447   5.042  1.00 24.67           N  
ATOM    800  CA  SER A  56     -47.999  35.261   5.814  1.00 24.67           C  
ATOM    801  C   SER A  56     -48.226  36.424   6.772  1.00 24.67           C  
ATOM    802  O   SER A  56     -49.361  36.818   7.026  1.00 24.67           O  
ATOM    803  CB  SER A  56     -47.948  33.970   6.609  1.00 24.67           C  
ATOM    804  OG  SER A  56     -47.944  32.850   5.770  1.00 24.67           O  
ATOM    805  H   SER A  56     -46.053  34.724   5.101  1.00 24.67           H  
ATOM    806  HA  SER A  56     -48.841  35.217   5.121  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -47.051  33.962   7.227  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -48.806  33.925   7.276  1.00 24.67           H  
ATOM    809  HG  SER A  56     -47.077  32.858   5.314  1.00 24.67           H  
ATOM    810  N   SER A  57     -47.135  36.935   7.344  1.00 24.67           N  
ATOM    811  CA  SER A  57     -47.194  38.032   8.303  1.00 24.67           C  
ATOM    812  C   SER A  57     -47.600  39.344   7.633  1.00 24.67           C  
ATOM    813  O   SER A  57     -48.364  40.131   8.194  1.00 24.67           O  
ATOM    814  CB  SER A  57     -45.843  38.202   8.971  1.00 24.67           C  
ATOM    815  OG  SER A  57     -45.518  37.078   9.753  1.00 24.67           O  
ATOM    816  H   SER A  57     -46.237  36.565   7.075  1.00 24.67           H  
ATOM    817  HA  SER A  57     -47.940  37.790   9.060  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -45.084  38.353   8.213  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -45.857  39.093   9.594  1.00 24.67           H  
ATOM    820  HG  SER A  57     -46.099  37.114  10.516  1.00 24.67           H  
ATOM    821  N   ASN A  58     -47.069  39.580   6.432  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -47.348  40.793   5.678  1.00 24.67           C  
ATOM    823  C   ASN A  58     -48.755  40.812   5.074  1.00 24.67           C  
ATOM    824  O   ASN A  58     -49.365  41.876   4.937  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -46.312  40.953   4.586  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -44.954  41.315   5.128  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -44.824  41.890   6.217  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -43.931  40.985   4.383  1.00 24.67           N  
ATOM    829  H   ASN A  58     -46.418  38.903   6.039  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -47.277  41.641   6.360  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -46.229  40.013   4.034  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -46.635  41.720   3.885  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -43.003  41.192   4.688  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -44.080  40.518   3.513  1.00 24.67           H  
ATOM    835  N   SER A  59     -49.267  39.641   4.697  1.00 24.67           N  
ATOM    836  CA  SER A  59     -50.583  39.545   4.081  1.00 24.67           C  
ATOM    837  C   SER A  59     -51.684  40.062   5.003  1.00 24.67           C  
ATOM    838  O   SER A  59     -51.700  39.761   6.196  1.00 24.67           O  
ATOM    839  CB  SER A  59     -50.877  38.107   3.708  1.00 24.67           C  
ATOM    840  OG  SER A  59     -52.173  37.985   3.181  1.00 24.67           O  
ATOM    841  H   SER A  59     -48.711  38.794   4.804  1.00 24.67           H  
ATOM    842  HA  SER A  59     -50.582  40.151   3.176  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -50.142  37.757   2.983  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -50.778  37.482   4.598  1.00 24.67           H  
ATOM    845  HG  SER A  59     -52.750  38.459   3.798  1.00 24.67           H  
ATOM    846  N   ASP A  60     -52.627  40.801   4.424  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -53.760  41.351   5.161  1.00 24.67           C  
ATOM    848  C   ASP A  60     -54.938  41.571   4.217  1.00 24.67           C  
ATOM    849  O   ASP A  60     -55.974  40.921   4.360  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -54.709  42.106   3.133  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -53.364  42.671   5.844  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -54.426  43.225   6.823  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -55.505  43.547   6.385  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -54.132  43.331   7.992  1.00 24.67           O  
ATOM    855  H   ASP A  60     -52.539  41.004   3.438  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -54.060  40.636   5.927  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -52.429  42.521   6.398  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -53.167  43.428   5.084  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642847 MODEL 4 line_9_sample73
PFRMAT TS
TARGET line_9_sample73
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   GLU A   1      -0.744   1.464   3.324  1.00  5.41           N  
ATOM      2  CA  GLU A   1       0.193   0.903   2.350  1.00  5.41           C  
ATOM      3  C   GLU A   1       1.142   1.993   1.883  1.00  5.41           C  
ATOM      4  O   GLU A   1       2.346   1.923   2.128  1.00  5.41           O  
ATOM      5  CB  GLU A   1      -0.553   0.282   1.149  1.00  5.41           C  
ATOM      6  CG  GLU A   1      -1.346  -0.989   1.488  1.00  5.41           C  
ATOM      7  CD  GLU A   1      -2.105  -1.579   0.300  1.00  5.41           C  
ATOM      8  OE1 GLU A   1      -2.107  -0.981  -0.757  1.00  5.41           O  
ATOM      9  OE2 GLU A   1      -2.680  -2.633   0.459  1.00  5.41           O  
ATOM     10 1H   GLU A   1      -0.631   1.000   4.219  1.00  5.41           H  
ATOM     11 2H   GLU A   1      -0.535   2.452   3.432  1.00  5.41           H  
ATOM     12 3H   GLU A   1      -1.699   1.346   2.997  1.00  5.41           H  
ATOM     13  HA  GLU A   1       0.783   0.120   2.840  1.00  5.41           H  
ATOM     14 1HB  GLU A   1      -1.254   1.013   0.727  1.00  5.41           H  
ATOM     15 2HB  GLU A   1       0.165   0.024   0.366  1.00  5.41           H  
ATOM     16 1HG  GLU A   1      -0.648  -1.742   1.870  1.00  5.41           H  
ATOM     17 2HG  GLU A   1      -2.054  -0.751   2.287  1.00  5.41           H  
ATOM     18  N   ASN A   2       0.596   2.996   1.206  1.00  4.84           N  
ATOM     19  CA  ASN A   2       1.387   4.139   0.757  1.00  4.84           C  
ATOM     20  C   ASN A   2       1.497   5.191   1.858  1.00  4.84           C  
ATOM     21  O   ASN A   2       0.967   4.973   2.953  1.00  4.84           O  
ATOM     22  CB  ASN A   2       0.785   4.714  -0.514  1.00  4.84           C  
ATOM     23  CG  ASN A   2      -0.620   5.259  -0.317  1.00  4.84           C  
ATOM     24  OD1 ASN A   2      -1.115   5.434   0.805  1.00  4.84           O  
ATOM     25  ND2 ASN A   2      -1.278   5.532  -1.414  1.00  4.84           N  
ATOM     26  H   ASN A   2      -0.391   2.988   0.990  1.00  4.84           H  
ATOM     27  HA  ASN A   2       2.400   3.798   0.537  1.00  4.84           H  
ATOM     28 1HB  ASN A   2       1.421   5.512  -0.892  1.00  4.84           H  
ATOM     29 2HB  ASN A   2       0.753   3.938  -1.277  1.00  4.84           H  
ATOM     30 1HD2 ASN A   2      -2.210   5.894  -1.362  1.00  4.84           H  
ATOM     31 2HD2 ASN A   2      -0.850   5.381  -2.305  1.00  4.84           H  
ATOM     32  N   VAL A   3       2.132   6.336   1.529  1.00  4.23           N  
ATOM     33  CA  VAL A   3       2.375   7.451   2.456  1.00  4.23           C  
ATOM     34  C   VAL A   3       3.359   6.999   3.551  1.00  4.23           C  
ATOM     35  O   VAL A   3       3.571   5.805   3.739  1.00  4.23           O  
ATOM     36  CB  VAL A   3       1.019   8.004   3.002  1.00  4.23           C  
ATOM     37  CG1 VAL A   3       1.199   9.136   4.027  1.00  4.23           C  
ATOM     38  CG2 VAL A   3       0.212   8.517   1.816  1.00  4.23           C  
ATOM     39  H   VAL A   3       2.501   6.416   0.596  1.00  4.23           H  
ATOM     40  HA  VAL A   3       2.845   8.263   1.897  1.00  4.23           H  
ATOM     41  HB  VAL A   3       0.473   7.214   3.503  1.00  4.23           H  
ATOM     42 1HG1 VAL A   3       0.216   9.477   4.348  1.00  4.23           H  
ATOM     43 2HG1 VAL A   3       1.730   8.807   4.879  1.00  4.23           H  
ATOM     44 3HG1 VAL A   3       1.732   9.964   3.565  1.00  4.23           H  
ATOM     45 1HG2 VAL A   3      -0.749   8.887   2.166  1.00  4.23           H  
ATOM     46 2HG2 VAL A   3       0.758   9.323   1.328  1.00  4.23           H  
ATOM     47 3HG2 VAL A   3       0.050   7.719   1.109  1.00  4.23           H  
ATOM     48  N   LEU A   4       4.039   7.955   4.192  1.00  3.66           N  
ATOM     49  CA  LEU A   4       5.051   7.667   5.220  1.00  3.66           C  
ATOM     50  C   LEU A   4       6.262   6.948   4.621  1.00  3.66           C  
ATOM     51  O   LEU A   4       6.678   5.896   5.099  1.00  3.66           O  
ATOM     52  CB  LEU A   4       4.472   6.797   6.354  1.00  3.66           C  
ATOM     53  CG  LEU A   4       3.196   7.319   7.022  1.00  3.66           C  
ATOM     54  CD1 LEU A   4       2.787   6.371   8.080  1.00  3.66           C  
ATOM     55  CD2 LEU A   4       3.415   8.713   7.554  1.00  3.66           C  
ATOM     56  H   LEU A   4       3.824   8.916   3.978  1.00  3.66           H  
ATOM     57  HA  LEU A   4       5.392   8.612   5.645  1.00  3.66           H  
ATOM     58 1HB  LEU A   4       4.283   5.791   5.998  1.00  3.66           H  
ATOM     59 2HB  LEU A   4       5.229   6.721   7.137  1.00  3.66           H  
ATOM     60  HG  LEU A   4       2.400   7.322   6.305  1.00  3.66           H  
ATOM     61 1HD1 LEU A   4       1.878   6.705   8.518  1.00  3.66           H  
ATOM     62 2HD1 LEU A   4       2.628   5.398   7.638  1.00  3.66           H  
ATOM     63 3HD1 LEU A   4       3.560   6.312   8.839  1.00  3.66           H  
ATOM     64 1HD2 LEU A   4       2.496   9.071   8.020  1.00  3.66           H  
ATOM     65 2HD2 LEU A   4       4.202   8.700   8.277  1.00  3.66           H  
ATOM     66 3HD2 LEU A   4       3.691   9.376   6.735  1.00  3.66           H  
ATOM     67  N   LYS A   5       6.794   7.515   3.542  1.00  3.20           N  
ATOM     68  CA  LYS A   5       7.955   6.969   2.845  1.00  3.20           C  
ATOM     69  C   LYS A   5       9.215   7.012   3.702  1.00  3.20           C  
ATOM     70  O   LYS A   5       9.393   7.902   4.536  1.00  3.20           O  
ATOM     71  CB  LYS A   5       8.195   7.719   1.534  1.00  3.20           C  
ATOM     72  CG  LYS A   5       7.115   7.502   0.475  1.00  3.20           C  
ATOM     73  CD  LYS A   5       7.457   8.237  -0.819  1.00  3.20           C  
ATOM     74  CE  LYS A   5       6.390   8.029  -1.883  1.00  3.20           C  
ATOM     75  NZ  LYS A   5       6.703   8.769  -3.137  1.00  3.20           N  
ATOM     76  H   LYS A   5       6.383   8.370   3.204  1.00  3.20           H  
ATOM     77  HA  LYS A   5       7.754   5.922   2.612  1.00  3.20           H  
ATOM     78 1HB  LYS A   5       8.255   8.788   1.736  1.00  3.20           H  
ATOM     79 2HB  LYS A   5       9.154   7.413   1.113  1.00  3.20           H  
ATOM     80 1HG  LYS A   5       7.018   6.437   0.269  1.00  3.20           H  
ATOM     81 2HG  LYS A   5       6.160   7.870   0.851  1.00  3.20           H  
ATOM     82 1HD  LYS A   5       7.554   9.304  -0.617  1.00  3.20           H  
ATOM     83 2HD  LYS A   5       8.410   7.871  -1.202  1.00  3.20           H  
ATOM     84 1HE  LYS A   5       6.314   6.967  -2.111  1.00  3.20           H  
ATOM     85 2HE  LYS A   5       5.431   8.377  -1.498  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5       5.972   8.606  -3.816  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5       6.763   9.759  -2.940  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5       7.584   8.447  -3.510  1.00  3.20           H  
ATOM     89  N   CYS A   6      10.094   6.045   3.475  1.00  2.85           N  
ATOM     90  CA  CYS A   6      11.348   5.930   4.201  1.00  2.85           C  
ATOM     91  C   CYS A   6      12.297   7.082   3.874  1.00  2.85           C  
ATOM     92  O   CYS A   6      12.396   7.480   2.713  1.00  2.85           O  
ATOM     93  CB  CYS A   6      12.036   4.617   3.852  1.00  2.85           C  
ATOM     94  SG  CYS A   6      11.086   3.179   4.316  1.00  2.85           S  
ATOM     95  H   CYS A   6       9.871   5.355   2.772  1.00  2.85           H  
ATOM     96  HA  CYS A   6      11.112   5.934   5.262  1.00  2.85           H  
ATOM     97 1HB  CYS A   6      12.214   4.572   2.776  1.00  2.85           H  
ATOM     98 2HB  CYS A   6      13.006   4.558   4.345  1.00  2.85           H  
ATOM     99  N   PRO A   7      13.029   7.628   4.868  1.00  2.62           N  
ATOM    100  CA  PRO A   7      13.993   8.718   4.736  1.00  2.62           C  
ATOM    101  C   PRO A   7      15.230   8.368   3.896  1.00  2.62           C  
ATOM    102  O   PRO A   7      15.949   9.260   3.445  1.00  2.62           O  
ATOM    103  CB  PRO A   7      14.389   8.991   6.193  1.00  2.62           C  
ATOM    104  CG  PRO A   7      14.137   7.687   6.918  1.00  2.62           C  
ATOM    105  CD  PRO A   7      12.927   7.088   6.248  1.00  2.62           C  
ATOM    106  HA  PRO A   7      13.479   9.591   4.306  1.00  2.62           H  
ATOM    107 1HB  PRO A   7      15.443   9.300   6.238  1.00  2.62           H  
ATOM    108 2HB  PRO A   7      13.792   9.824   6.592  1.00  2.62           H  
ATOM    109 1HG  PRO A   7      15.027   7.040   6.833  1.00  2.62           H  
ATOM    110 2HG  PRO A   7      13.984   7.874   7.991  1.00  2.62           H  
ATOM    111 1HD  PRO A   7      13.044   5.994   6.276  1.00  2.62           H  
ATOM    112 2HD  PRO A   7      11.998   7.431   6.738  1.00  2.62           H  
ATOM    113  N   THR A   8      15.489   7.075   3.710  1.00  2.48           N  
ATOM    114  CA  THR A   8      16.639   6.619   2.939  1.00  2.48           C  
ATOM    115  C   THR A   8      16.188   6.124   1.557  1.00  2.48           C  
ATOM    116  O   THR A   8      15.389   5.198   1.496  1.00  2.48           O  
ATOM    117  CB  THR A   8      17.362   5.483   3.680  1.00  2.48           C  
ATOM    118  OG1 THR A   8      17.845   5.964   4.937  1.00  2.48           O  
ATOM    119  CG2 THR A   8      18.506   4.944   2.867  1.00  2.48           C  
ATOM    120  H   THR A   8      14.870   6.386   4.102  1.00  2.48           H  
ATOM    121  HA  THR A   8      17.339   7.439   2.862  1.00  2.48           H  
ATOM    122  HB  THR A   8      16.659   4.677   3.858  1.00  2.48           H  
ATOM    123  HG1 THR A   8      18.254   6.826   4.804  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      18.999   4.133   3.411  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      18.131   4.564   1.931  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      19.225   5.739   2.677  1.00  2.48           H  
ATOM    127  N   PRO A   9      16.647   6.730   0.436  1.00  2.40           N  
ATOM    128  CA  PRO A   9      16.307   6.360  -0.938  1.00  2.40           C  
ATOM    129  C   PRO A   9      16.480   4.876  -1.278  1.00  2.40           C  
ATOM    130  O   PRO A   9      15.674   4.301  -2.005  1.00  2.40           O  
ATOM    131  CB  PRO A   9      17.299   7.206  -1.742  1.00  2.40           C  
ATOM    132  CG  PRO A   9      17.523   8.425  -0.893  1.00  2.40           C  
ATOM    133  CD  PRO A   9      17.529   7.914   0.528  1.00  2.40           C  
ATOM    134  HA  PRO A   9      15.271   6.676  -1.139  1.00  2.40           H  
ATOM    135 1HB  PRO A   9      18.222   6.635  -1.925  1.00  2.40           H  
ATOM    136 2HB  PRO A   9      16.873   7.447  -2.728  1.00  2.40           H  
ATOM    137 1HG  PRO A   9      18.469   8.912  -1.170  1.00  2.40           H  
ATOM    138 2HG  PRO A   9      16.724   9.159  -1.070  1.00  2.40           H  
ATOM    139 1HD  PRO A   9      18.545   7.634   0.846  1.00  2.40           H  
ATOM    140 2HD  PRO A   9      17.079   8.702   1.160  1.00  2.40           H  
ATOM    141  N   GLY A  10      17.486   4.217  -0.698  1.00  2.36           N  
ATOM    142  CA  GLY A  10      17.742   2.796  -0.980  1.00  2.36           C  
ATOM    143  C   GLY A  10      16.878   1.872  -0.123  1.00  2.36           C  
ATOM    144  O   GLY A  10      17.388   1.011   0.595  1.00  2.36           O  
ATOM    145  H   GLY A  10      18.112   4.703  -0.076  1.00  2.36           H  
ATOM    146 1HA  GLY A  10      17.551   2.597  -2.034  1.00  2.36           H  
ATOM    147 2HA  GLY A  10      18.794   2.579  -0.797  1.00  2.36           H  
ATOM    148  N   CYS A  11      15.574   2.088  -0.177  1.00  2.34           N  
ATOM    149  CA  CYS A  11      14.651   1.390   0.701  1.00  2.34           C  
ATOM    150  C   CYS A  11      13.230   1.362   0.120  1.00  2.34           C  
ATOM    151  O   CYS A  11      12.988   1.796  -1.009  1.00  2.34           O  
ATOM    152  CB  CYS A  11      14.679   2.096   2.062  1.00  2.34           C  
ATOM    153  SG  CYS A  11      13.871   1.266   3.418  1.00  2.34           S  
ATOM    154  H   CYS A  11      15.248   2.795  -0.835  1.00  2.34           H  
ATOM    155  HA  CYS A  11      14.997   0.364   0.827  1.00  2.34           H  
ATOM    156 1HB  CYS A  11      15.712   2.290   2.357  1.00  2.34           H  
ATOM    157 2HB  CYS A  11      14.197   3.064   1.951  1.00  2.34           H  
ATOM    158  HG  CYS A  11      12.675   1.121   2.793  1.00  2.34           H  
ATOM    159  N   THR A  12      12.298   0.834   0.898  1.00  2.33           N  
ATOM    160  CA  THR A  12      10.888   0.739   0.565  1.00  2.33           C  
ATOM    161  C   THR A  12      10.044   0.974   1.777  1.00  2.33           C  
ATOM    162  O   THR A  12      10.432   0.603   2.875  1.00  2.33           O  
ATOM    163  CB  THR A  12      10.502  -0.638   0.027  1.00  2.33           C  
ATOM    164  OG1 THR A  12       9.078  -0.662  -0.225  1.00  2.33           O  
ATOM    165  CG2 THR A  12      10.864  -1.688   1.027  1.00  2.33           C  
ATOM    166  H   THR A  12      12.575   0.470   1.795  1.00  2.33           H  
ATOM    167  HA  THR A  12      10.648   1.501  -0.177  1.00  2.33           H  
ATOM    168  HB  THR A  12      11.028  -0.826  -0.905  1.00  2.33           H  
ATOM    169  HG1 THR A  12       8.859  -1.466  -0.713  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      10.590  -2.676   0.649  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      11.929  -1.643   1.184  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      10.345  -1.501   1.966  1.00  2.33           H  
ATOM    173  N   GLY A  13       8.857   1.537   1.568  1.00  2.34           N  
ATOM    174  CA  GLY A  13       7.904   1.772   2.650  1.00  2.34           C  
ATOM    175  C   GLY A  13       7.464   0.475   3.327  1.00  2.34           C  
ATOM    176  O   GLY A  13       6.942   0.495   4.448  1.00  2.34           O  
ATOM    177  H   GLY A  13       8.613   1.800   0.624  1.00  2.34           H  
ATOM    178 1HA  GLY A  13       8.351   2.432   3.390  1.00  2.34           H  
ATOM    179 2HA  GLY A  13       7.030   2.291   2.254  1.00  2.34           H  
ATOM    180  N   GLN A  14       7.635  -0.662   2.649  1.00  2.40           N  
ATOM    181  CA  GLN A  14       7.248  -1.906   3.294  1.00  2.40           C  
ATOM    182  C   GLN A  14       8.040  -2.072   4.589  1.00  2.40           C  
ATOM    183  O   GLN A  14       9.267  -1.993   4.602  1.00  2.40           O  
ATOM    184  CB  GLN A  14       7.487  -3.112   2.379  1.00  2.40           C  
ATOM    185  CG  GLN A  14       7.009  -4.436   2.972  1.00  2.40           C  
ATOM    186  CD  GLN A  14       7.197  -5.625   2.031  1.00  2.40           C  
ATOM    187  OE1 GLN A  14       7.862  -5.530   0.993  1.00  2.40           O  
ATOM    188  NE2 GLN A  14       6.607  -6.760   2.397  1.00  2.40           N  
ATOM    189  H   GLN A  14       8.061  -0.654   1.716  1.00  2.40           H  
ATOM    190  HA  GLN A  14       6.189  -1.857   3.543  1.00  2.40           H  
ATOM    191 1HB  GLN A  14       6.982  -2.955   1.428  1.00  2.40           H  
ATOM    192 2HB  GLN A  14       8.550  -3.208   2.175  1.00  2.40           H  
ATOM    193 1HG  GLN A  14       7.576  -4.634   3.882  1.00  2.40           H  
ATOM    194 2HG  GLN A  14       5.948  -4.349   3.208  1.00  2.40           H  
ATOM    195 1HE2 GLN A  14       6.693  -7.578   1.825  1.00  2.40           H  
ATOM    196 2HE2 GLN A  14       6.078  -6.798   3.245  1.00  2.40           H  
ATOM    197  N   GLY A  15       7.334  -2.334   5.682  1.00  2.53           N  
ATOM    198  CA  GLY A  15       7.978  -2.517   6.976  1.00  2.53           C  
ATOM    199  C   GLY A  15       8.242  -1.225   7.771  1.00  2.53           C  
ATOM    200  O   GLY A  15       8.760  -1.302   8.883  1.00  2.53           O  
ATOM    201  H   GLY A  15       6.326  -2.381   5.624  1.00  2.53           H  
ATOM    202 1HA  GLY A  15       7.361  -3.180   7.581  1.00  2.53           H  
ATOM    203 2HA  GLY A  15       8.923  -3.037   6.824  1.00  2.53           H  
ATOM    204  N   HIS A  16       7.884  -0.043   7.248  1.00  2.75           N  
ATOM    205  CA  HIS A  16       8.152   1.165   8.036  1.00  2.75           C  
ATOM    206  C   HIS A  16       7.421   0.978   9.361  1.00  2.75           C  
ATOM    207  O   HIS A  16       6.214   0.685   9.372  1.00  2.75           O  
ATOM    208  CB  HIS A  16       7.607   2.455   7.375  1.00  2.75           C  
ATOM    209  CG  HIS A  16       8.150   3.763   8.003  1.00  2.75           C  
ATOM    210  ND1 HIS A  16       7.995   4.064   9.329  1.00  2.75           N  
ATOM    211  CD2 HIS A  16       8.773   4.841   7.451  1.00  2.75           C  
ATOM    212  CE1 HIS A  16       8.545   5.231   9.588  1.00  2.75           C  
ATOM    213  NE2 HIS A  16       9.027   5.730   8.467  1.00  2.75           N  
ATOM    214  H   HIS A  16       7.471   0.025   6.315  1.00  2.75           H  
ATOM    215  HA  HIS A  16       9.212   1.281   8.237  1.00  2.75           H  
ATOM    216 1HB  HIS A  16       7.871   2.453   6.309  1.00  2.75           H  
ATOM    217 2HB  HIS A  16       6.521   2.470   7.441  1.00  2.75           H  
ATOM    218  HD1 HIS A  16       7.538   3.490  10.011  1.00  2.75           H  
ATOM    219  HD2 HIS A  16       9.078   5.076   6.431  1.00  2.75           H  
ATOM    220  HE1 HIS A  16       8.538   5.625  10.604  1.00  2.75           H  
ATOM    221  N   VAL A  17       8.095   1.162  10.490  1.00  3.06           N  
ATOM    222  CA  VAL A  17       7.360   0.928  11.718  1.00  3.06           C  
ATOM    223  C   VAL A  17       6.542   2.138  12.097  1.00  3.06           C  
ATOM    224  O   VAL A  17       6.999   3.041  12.806  1.00  3.06           O  
ATOM    225  CB  VAL A  17       8.300   0.584  12.860  1.00  3.06           C  
ATOM    226  CG1 VAL A  17       7.492   0.293  14.116  1.00  3.06           C  
ATOM    227  CG2 VAL A  17       9.174  -0.589  12.449  1.00  3.06           C  
ATOM    228  H   VAL A  17       9.091   1.393  10.493  1.00  3.06           H  
ATOM    229  HA  VAL A  17       6.687   0.082  11.562  1.00  3.06           H  
ATOM    230  HB  VAL A  17       8.911   1.433  13.070  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17       8.168   0.071  14.942  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17       6.884   1.166  14.368  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17       6.840  -0.561  13.938  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17       9.865  -0.833  13.254  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17       8.547  -1.451  12.230  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17       9.741  -0.322  11.554  1.00  3.06           H  
ATOM    237  N   ASN A  18       5.316   2.131  11.623  1.00  3.45           N  
ATOM    238  CA  ASN A  18       4.396   3.238  11.811  1.00  3.45           C  
ATOM    239  C   ASN A  18       3.818   3.222  13.220  1.00  3.45           C  
ATOM    240  O   ASN A  18       3.655   2.157  13.823  1.00  3.45           O  
ATOM    241  CB  ASN A  18       3.326   3.196  10.748  1.00  3.45           C  
ATOM    242  CG  ASN A  18       3.943   3.419   9.406  1.00  3.45           C  
ATOM    243  OD1 ASN A  18       4.941   4.139   9.308  1.00  3.45           O  
ATOM    244  ND2 ASN A  18       3.390   2.826   8.381  1.00  3.45           N  
ATOM    245  H   ASN A  18       5.072   1.341  11.025  1.00  3.45           H  
ATOM    246  HA  ASN A  18       4.948   4.174  11.703  1.00  3.45           H  
ATOM    247 1HB  ASN A  18       2.816   2.235  10.763  1.00  3.45           H  
ATOM    248 2HB  ASN A  18       2.585   3.979  10.938  1.00  3.45           H  
ATOM    249 1HD2 ASN A  18       3.776   2.949   7.463  1.00  3.45           H  
ATOM    250 2HD2 ASN A  18       2.582   2.249   8.511  1.00  3.45           H  
ATOM    251  N   SER A  19       3.508   4.407  13.733  1.00  3.89           N  
ATOM    252  CA  SER A  19       2.929   4.568  15.065  1.00  3.89           C  
ATOM    253  C   SER A  19       1.451   4.236  15.084  1.00  3.89           C  
ATOM    254  O   SER A  19       0.823   4.084  14.038  1.00  3.89           O  
ATOM    255  CB  SER A  19       3.060   5.995  15.540  1.00  3.89           C  
ATOM    256  OG  SER A  19       2.126   6.830  14.888  1.00  3.89           O  
ATOM    257  H   SER A  19       3.711   5.237  13.172  1.00  3.89           H  
ATOM    258  HA  SER A  19       3.446   3.898  15.753  1.00  3.89           H  
ATOM    259 1HB  SER A  19       2.925   6.054  16.616  1.00  3.89           H  
ATOM    260 2HB  SER A  19       4.071   6.346  15.315  1.00  3.89           H  
ATOM    261  HG  SER A  19       2.553   7.686  14.857  1.00  3.89           H  
ATOM    262  N   ASN A  20       0.863   4.243  16.276  1.00  4.30           N  
ATOM    263  CA  ASN A  20      -0.565   3.970  16.453  1.00  4.30           C  
ATOM    264  C   ASN A  20      -1.446   5.116  15.936  1.00  4.30           C  
ATOM    265  O   ASN A  20      -2.672   5.003  15.914  1.00  4.30           O  
ATOM    266  CB  ASN A  20      -0.874   3.693  17.911  1.00  4.30           C  
ATOM    267  CG  ASN A  20      -0.359   2.356  18.373  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      -0.122   1.443  17.573  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      -0.180   2.222  19.661  1.00  4.30           N  
ATOM    270  H   ASN A  20       1.429   4.397  17.098  1.00  4.30           H  
ATOM    271  HA  ASN A  20      -0.816   3.082  15.870  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      -0.433   4.477  18.529  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      -1.953   3.726  18.062  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20       0.158   1.357  20.032  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      -0.384   2.984  20.276  1.00  4.30           H  
ATOM    276  N   ARG A  21      -0.818   6.230  15.544  1.00  4.60           N  
ATOM    277  CA  ARG A  21      -1.507   7.378  14.985  1.00  4.60           C  
ATOM    278  C   ARG A  21      -1.234   7.413  13.484  1.00  4.60           C  
ATOM    279  O   ARG A  21      -1.547   8.391  12.805  1.00  4.60           O  
ATOM    280  CB  ARG A  21      -1.029   8.668  15.633  1.00  4.60           C  
ATOM    281  CG  ARG A  21      -1.299   8.769  17.132  1.00  4.60           C  
ATOM    282  CD  ARG A  21      -0.827  10.067  17.703  1.00  4.60           C  
ATOM    283  NE  ARG A  21      -1.078  10.152  19.138  1.00  4.60           N  
ATOM    284  CZ  ARG A  21      -0.789  11.220  19.911  1.00  4.60           C  
ATOM    285  NH1 ARG A  21      -0.240  12.292  19.383  1.00  4.60           N  
ATOM    286  NH2 ARG A  21      -1.060  11.189  21.205  1.00  4.60           N  
ATOM    287  H   ARG A  21       0.198   6.287  15.567  1.00  4.60           H  
ATOM    288  HA  ARG A  21      -2.579   7.269  15.148  1.00  4.60           H  
ATOM    289 1HB  ARG A  21       0.046   8.765  15.484  1.00  4.60           H  
ATOM    290 2HB  ARG A  21      -1.505   9.519  15.147  1.00  4.60           H  
ATOM    291 1HG  ARG A  21      -2.372   8.684  17.313  1.00  4.60           H  
ATOM    292 2HG  ARG A  21      -0.783   7.958  17.649  1.00  4.60           H  
ATOM    293 1HD  ARG A  21       0.246  10.167  17.537  1.00  4.60           H  
ATOM    294 2HD  ARG A  21      -1.349  10.890  17.216  1.00  4.60           H  
ATOM    295  HE  ARG A  21      -1.500   9.350  19.588  1.00  4.60           H  
ATOM    296 1HH1 ARG A  21      -0.033  12.317  18.396  1.00  4.60           H  
ATOM    297 2HH1 ARG A  21      -0.027  13.088  19.966  1.00  4.60           H  
ATOM    298 1HH2 ARG A  21      -1.483  10.366  21.613  1.00  4.60           H  
ATOM    299 2HH2 ARG A  21      -0.845  11.986  21.785  1.00  4.60           H  
ATOM    300  N   ASN A  22      -0.642   6.321  12.979  1.00  4.74           N  
ATOM    301  CA  ASN A  22      -0.233   6.162  11.593  1.00  4.74           C  
ATOM    302  C   ASN A  22       0.751   7.227  11.144  1.00  4.74           C  
ATOM    303  O   ASN A  22       0.573   7.832  10.088  1.00  4.74           O  
ATOM    304  CB  ASN A  22      -1.424   6.124  10.653  1.00  4.74           C  
ATOM    305  CG  ASN A  22      -1.062   5.564   9.271  1.00  4.74           C  
ATOM    306  OD1 ASN A  22      -0.195   4.689   9.137  1.00  4.74           O  
ATOM    307  ND2 ASN A  22      -1.722   6.061   8.249  1.00  4.74           N  
ATOM    308  H   ASN A  22      -0.418   5.542  13.591  1.00  4.74           H  
ATOM    309  HA  ASN A  22       0.287   5.203  11.511  1.00  4.74           H  
ATOM    310 1HB  ASN A  22      -2.210   5.510  11.090  1.00  4.74           H  
ATOM    311 2HB  ASN A  22      -1.822   7.130  10.526  1.00  4.74           H  
ATOM    312 1HD2 ASN A  22      -1.530   5.734   7.322  1.00  4.74           H  
ATOM    313 2HD2 ASN A  22      -2.416   6.766   8.398  1.00  4.74           H  
ATOM    314  N   THR A  23       1.794   7.464  11.941  1.00  4.71           N  
ATOM    315  CA  THR A  23       2.803   8.421  11.528  1.00  4.71           C  
ATOM    316  C   THR A  23       4.184   7.777  11.479  1.00  4.71           C  
ATOM    317  O   THR A  23       4.439   6.730  12.086  1.00  4.71           O  
ATOM    318  CB  THR A  23       2.842   9.638  12.473  1.00  4.71           C  
ATOM    319  OG1 THR A  23       3.245   9.205  13.782  1.00  4.71           O  
ATOM    320  CG2 THR A  23       1.478  10.287  12.571  1.00  4.71           C  
ATOM    321  H   THR A  23       1.879   6.994  12.838  1.00  4.71           H  
ATOM    322  HA  THR A  23       2.566   8.775  10.527  1.00  4.71           H  
ATOM    323  HB  THR A  23       3.554  10.366  12.094  1.00  4.71           H  
ATOM    324  HG1 THR A  23       2.722   8.451  14.014  1.00  4.71           H  
ATOM    325 1HG2 THR A  23       1.531  11.143  13.241  1.00  4.71           H  
ATOM    326 2HG2 THR A  23       1.163  10.618  11.581  1.00  4.71           H  
ATOM    327 3HG2 THR A  23       0.760   9.575  12.956  1.00  4.71           H  
ATOM    328  N   HIS A  24       5.100   8.454  10.795  1.00  4.53           N  
ATOM    329  CA  HIS A  24       6.502   8.054  10.646  1.00  4.53           C  
ATOM    330  C   HIS A  24       7.358   8.447  11.852  1.00  4.53           C  
ATOM    331  O   HIS A  24       8.532   8.080  11.965  1.00  4.53           O  
ATOM    332  CB  HIS A  24       7.089   8.700   9.396  1.00  4.53           C  
ATOM    333  CG  HIS A  24       7.054  10.191   9.465  1.00  4.53           C  
ATOM    334  ND1 HIS A  24       5.871  10.910   9.410  1.00  4.53           N  
ATOM    335  CD2 HIS A  24       8.043  11.106   9.596  1.00  4.53           C  
ATOM    336  CE1 HIS A  24       6.139  12.199   9.501  1.00  4.53           C  
ATOM    337  NE2 HIS A  24       7.448  12.348   9.612  1.00  4.53           N  
ATOM    338  H   HIS A  24       4.803   9.298  10.322  1.00  4.53           H  
ATOM    339  HA  HIS A  24       6.546   6.974  10.533  1.00  4.53           H  
ATOM    340 1HB  HIS A  24       8.127   8.389   9.278  1.00  4.53           H  
ATOM    341 2HB  HIS A  24       6.552   8.367   8.510  1.00  4.53           H  
ATOM    342  HD2 HIS A  24       9.111  10.898   9.673  1.00  4.53           H  
ATOM    343  HE1 HIS A  24       5.405  13.004   9.486  1.00  4.53           H  
ATOM    344  HE2 HIS A  24       7.938  13.227   9.698  1.00  4.53           H  
ATOM    345  N   ARG A  25       6.729   9.174  12.760  1.00  4.22           N  
ATOM    346  CA  ARG A  25       7.322   9.795  13.933  1.00  4.22           C  
ATOM    347  C   ARG A  25       7.956   8.836  14.934  1.00  4.22           C  
ATOM    348  O   ARG A  25       8.618   9.286  15.868  1.00  4.22           O  
ATOM    349  CB  ARG A  25       6.266  10.625  14.630  1.00  4.22           C  
ATOM    350  CG  ARG A  25       5.821  11.846  13.830  1.00  4.22           C  
ATOM    351  CD  ARG A  25       4.706  12.576  14.489  1.00  4.22           C  
ATOM    352  NE  ARG A  25       4.269  13.719  13.698  1.00  4.22           N  
ATOM    353  CZ  ARG A  25       3.168  14.453  13.952  1.00  4.22           C  
ATOM    354  NH1 ARG A  25       2.402  14.158  14.977  1.00  4.22           N  
ATOM    355  NH2 ARG A  25       2.859  15.473  13.169  1.00  4.22           N  
ATOM    356  H   ARG A  25       5.752   9.361  12.591  1.00  4.22           H  
ATOM    357  HA  ARG A  25       8.101  10.473  13.582  1.00  4.22           H  
ATOM    358 1HB  ARG A  25       5.396  10.014  14.838  1.00  4.22           H  
ATOM    359 2HB  ARG A  25       6.653  10.978  15.585  1.00  4.22           H  
ATOM    360 1HG  ARG A  25       6.662  12.529  13.724  1.00  4.22           H  
ATOM    361 2HG  ARG A  25       5.495  11.527  12.840  1.00  4.22           H  
ATOM    362 1HD  ARG A  25       3.858  11.902  14.617  1.00  4.22           H  
ATOM    363 2HD  ARG A  25       5.033  12.936  15.462  1.00  4.22           H  
ATOM    364  HE  ARG A  25       4.831  13.977  12.899  1.00  4.22           H  
ATOM    365 1HH1 ARG A  25       2.640  13.381  15.575  1.00  4.22           H  
ATOM    366 2HH1 ARG A  25       1.577  14.711  15.166  1.00  4.22           H  
ATOM    367 1HH2 ARG A  25       3.448  15.703  12.381  1.00  4.22           H  
ATOM    368 2HH2 ARG A  25       2.034  16.023  13.358  1.00  4.22           H  
ATOM    369  N   SER A  26       7.750   7.519  14.792  1.00  3.84           N  
ATOM    370  CA  SER A  26       8.416   6.592  15.706  1.00  3.84           C  
ATOM    371  C   SER A  26       9.925   6.686  15.479  1.00  3.84           C  
ATOM    372  O   SER A  26      10.721   6.350  16.353  1.00  3.84           O  
ATOM    373  CB  SER A  26       8.032   5.138  15.423  1.00  3.84           C  
ATOM    374  OG  SER A  26       8.679   4.628  14.243  1.00  3.84           O  
ATOM    375  H   SER A  26       7.174   7.178  14.035  1.00  3.84           H  
ATOM    376  HA  SER A  26       8.187   6.864  16.736  1.00  3.84           H  
ATOM    377 1HB  SER A  26       8.277   4.513  16.280  1.00  3.84           H  
ATOM    378 2HB  SER A  26       6.949   5.085  15.282  1.00  3.84           H  
ATOM    379  HG  SER A  26       8.031   4.002  13.813  1.00  3.84           H  
ATOM    380  N   LEU A  27      10.300   7.089  14.253  1.00  3.44           N  
ATOM    381  CA  LEU A  27      11.675   7.204  13.795  1.00  3.44           C  
ATOM    382  C   LEU A  27      12.467   5.918  14.015  1.00  3.44           C  
ATOM    383  O   LEU A  27      13.691   5.958  14.143  1.00  3.44           O  
ATOM    384  CB  LEU A  27      12.374   8.375  14.492  1.00  3.44           C  
ATOM    385  CG  LEU A  27      11.684   9.735  14.318  1.00  3.44           C  
ATOM    386  CD1 LEU A  27      12.476  10.793  15.049  1.00  3.44           C  
ATOM    387  CD2 LEU A  27      11.526  10.042  12.842  1.00  3.44           C  
ATOM    388  H   LEU A  27       9.574   7.361  13.590  1.00  3.44           H  
ATOM    389  HA  LEU A  27      11.654   7.409  12.726  1.00  3.44           H  
ATOM    390 1HB  LEU A  27      12.435   8.165  15.558  1.00  3.44           H  
ATOM    391 2HB  LEU A  27      13.383   8.460  14.098  1.00  3.44           H  
ATOM    392  HG  LEU A  27      10.714   9.701  14.766  1.00  3.44           H  
ATOM    393 1HD1 LEU A  27      11.977  11.756  14.947  1.00  3.44           H  
ATOM    394 2HD1 LEU A  27      12.542  10.528  16.106  1.00  3.44           H  
ATOM    395 3HD1 LEU A  27      13.477  10.855  14.627  1.00  3.44           H  
ATOM    396 1HD2 LEU A  27      11.020  11.000  12.722  1.00  3.44           H  
ATOM    397 2HD2 LEU A  27      12.506  10.085  12.369  1.00  3.44           H  
ATOM    398 3HD2 LEU A  27      10.928   9.255  12.375  1.00  3.44           H  
ATOM    399  N   SER A  28      11.782   4.768  13.995  1.00  3.05           N  
ATOM    400  CA  SER A  28      12.431   3.485  14.240  1.00  3.05           C  
ATOM    401  C   SER A  28      13.555   3.088  13.260  1.00  3.05           C  
ATOM    402  O   SER A  28      14.598   2.636  13.729  1.00  3.05           O  
ATOM    403  CB  SER A  28      11.390   2.391  14.246  1.00  3.05           C  
ATOM    404  OG  SER A  28      10.477   2.574  15.290  1.00  3.05           O  
ATOM    405  H   SER A  28      10.764   4.797  13.905  1.00  3.05           H  
ATOM    406  HA  SER A  28      12.872   3.533  15.238  1.00  3.05           H  
ATOM    407 1HB  SER A  28      10.874   2.382  13.304  1.00  3.05           H  
ATOM    408 2HB  SER A  28      11.883   1.430  14.353  1.00  3.05           H  
ATOM    409  HG  SER A  28       9.878   3.287  14.982  1.00  3.05           H  
ATOM    410  N   GLY A  29      13.421   3.244  11.917  1.00  2.71           N  
ATOM    411  CA  GLY A  29      12.270   3.652  11.093  1.00  2.71           C  
ATOM    412  C   GLY A  29      11.920   2.464  10.203  1.00  2.71           C  
ATOM    413  O   GLY A  29      11.123   1.603  10.581  1.00  2.71           O  
ATOM    414  H   GLY A  29      14.246   3.002  11.389  1.00  2.71           H  
ATOM    415 1HA  GLY A  29      11.404   3.929  11.680  1.00  2.71           H  
ATOM    416 2HA  GLY A  29      12.542   4.509  10.479  1.00  2.71           H  
ATOM    417  N   CYS A  30      12.519   2.433   9.016  1.00  2.44           N  
ATOM    418  CA  CYS A  30      12.373   1.308   8.105  1.00  2.44           C  
ATOM    419  C   CYS A  30      13.495   0.304   8.409  1.00  2.44           C  
ATOM    420  O   CYS A  30      14.658   0.709   8.376  1.00  2.44           O  
ATOM    421  CB  CYS A  30      12.481   1.798   6.677  1.00  2.44           C  
ATOM    422  SG  CYS A  30      11.239   2.997   6.328  1.00  2.44           S  
ATOM    423  H   CYS A  30      13.126   3.198   8.757  1.00  2.44           H  
ATOM    424  HA  CYS A  30      11.393   0.877   8.236  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      13.456   2.240   6.489  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      12.344   0.958   5.997  1.00  2.44           H  
ATOM    427  N   PRO A  31      13.206  -0.979   8.712  1.00  2.24           N  
ATOM    428  CA  PRO A  31      14.176  -2.034   9.017  1.00  2.24           C  
ATOM    429  C   PRO A  31      15.308  -2.146   7.998  1.00  2.24           C  
ATOM    430  O   PRO A  31      16.442  -2.470   8.353  1.00  2.24           O  
ATOM    431  CB  PRO A  31      13.297  -3.284   8.977  1.00  2.24           C  
ATOM    432  CG  PRO A  31      11.942  -2.792   9.418  1.00  2.24           C  
ATOM    433  CD  PRO A  31      11.805  -1.423   8.803  1.00  2.24           C  
ATOM    434  HA  PRO A  31      14.579  -1.870  10.025  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      13.290  -3.712   7.962  1.00  2.24           H  
ATOM    436 2HB  PRO A  31      13.710  -4.055   9.645  1.00  2.24           H  
ATOM    437 1HG  PRO A  31      11.149  -3.476   9.075  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      11.883  -2.764  10.515  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      11.330  -1.473   7.812  1.00  2.24           H  
ATOM    440 2HD  PRO A  31      11.235  -0.809   9.522  1.00  2.24           H  
ATOM    441  N   ILE A  32      15.002  -1.875   6.734  1.00  2.13           N  
ATOM    442  CA  ILE A  32      16.006  -1.946   5.686  1.00  2.13           C  
ATOM    443  C   ILE A  32      16.993  -0.806   5.800  1.00  2.13           C  
ATOM    444  O   ILE A  32      18.205  -1.019   5.722  1.00  2.13           O  
ATOM    445  CB  ILE A  32      15.338  -1.931   4.322  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      14.551  -3.199   4.129  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      16.354  -1.696   3.210  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      13.643  -3.133   2.954  1.00  2.13           C  
ATOM    449  H   ILE A  32      14.057  -1.626   6.486  1.00  2.13           H  
ATOM    450  HA  ILE A  32      16.549  -2.882   5.792  1.00  2.13           H  
ATOM    451  HB  ILE A  32      14.626  -1.159   4.321  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      15.242  -4.031   3.992  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      13.951  -3.388   5.020  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      15.842  -1.662   2.251  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      16.868  -0.746   3.372  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      17.082  -2.505   3.205  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      13.093  -4.069   2.860  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      12.942  -2.315   3.109  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      14.222  -2.959   2.048  1.00  2.13           H  
ATOM    460  N   ALA A  33      16.482   0.410   5.978  1.00  2.07           N  
ATOM    461  CA  ALA A  33      17.357   1.556   6.129  1.00  2.07           C  
ATOM    462  C   ALA A  33      18.206   1.362   7.371  1.00  2.07           C  
ATOM    463  O   ALA A  33      19.399   1.669   7.386  1.00  2.07           O  
ATOM    464  CB  ALA A  33      16.553   2.833   6.233  1.00  2.07           C  
ATOM    465  H   ALA A  33      15.481   0.529   6.044  1.00  2.07           H  
ATOM    466  HA  ALA A  33      18.016   1.609   5.259  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      17.229   3.681   6.338  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      15.949   2.955   5.336  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      15.900   2.777   7.101  1.00  2.07           H  
ATOM    470  N   ALA A  34      17.589   0.816   8.424  1.00  2.06           N  
ATOM    471  CA  ALA A  34      18.328   0.577   9.645  1.00  2.06           C  
ATOM    472  C   ALA A  34      19.454  -0.406   9.389  1.00  2.06           C  
ATOM    473  O   ALA A  34      20.583  -0.189   9.828  1.00  2.06           O  
ATOM    474  CB  ALA A  34      17.407   0.049  10.722  1.00  2.06           C  
ATOM    475  H   ALA A  34      16.596   0.584   8.374  1.00  2.06           H  
ATOM    476  HA  ALA A  34      18.765   1.521   9.971  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      17.969  -0.111  11.640  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      16.608   0.770  10.903  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      16.974  -0.893  10.394  1.00  2.06           H  
ATOM    480  N   ALA A  35      19.171  -1.467   8.626  1.00  2.08           N  
ATOM    481  CA  ALA A  35      20.186  -2.455   8.321  1.00  2.08           C  
ATOM    482  C   ALA A  35      21.350  -1.830   7.569  1.00  2.08           C  
ATOM    483  O   ALA A  35      22.509  -2.127   7.862  1.00  2.08           O  
ATOM    484  CB  ALA A  35      19.584  -3.585   7.511  1.00  2.08           C  
ATOM    485  H   ALA A  35      18.220  -1.620   8.288  1.00  2.08           H  
ATOM    486  HA  ALA A  35      20.563  -2.852   9.264  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      20.343  -4.335   7.309  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      18.762  -4.032   8.070  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      19.205  -3.191   6.572  1.00  2.08           H  
ATOM    490  N   GLU A  36      21.048  -0.928   6.625  1.00  2.13           N  
ATOM    491  CA  GLU A  36      22.103  -0.256   5.873  1.00  2.13           C  
ATOM    492  C   GLU A  36      22.973   0.595   6.791  1.00  2.13           C  
ATOM    493  O   GLU A  36      24.206   0.551   6.719  1.00  2.13           O  
ATOM    494  CB  GLU A  36      21.520   0.610   4.747  1.00  2.13           C  
ATOM    495  CG  GLU A  36      22.590   1.342   3.921  1.00  2.13           C  
ATOM    496  CD  GLU A  36      22.069   2.123   2.709  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      20.905   2.077   2.419  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      22.874   2.791   2.091  1.00  2.13           O  
ATOM    499  H   GLU A  36      20.067  -0.736   6.415  1.00  2.13           H  
ATOM    500  HA  GLU A  36      22.736  -1.016   5.420  1.00  2.13           H  
ATOM    501 1HB  GLU A  36      20.931  -0.016   4.075  1.00  2.13           H  
ATOM    502 2HB  GLU A  36      20.849   1.356   5.171  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      23.102   2.039   4.586  1.00  2.13           H  
ATOM    504 2HG  GLU A  36      23.323   0.611   3.584  1.00  2.13           H  
ATOM    505  N   LYS A  37      22.336   1.350   7.687  1.00  2.27           N  
ATOM    506  CA  LYS A  37      23.082   2.204   8.599  1.00  2.27           C  
ATOM    507  C   LYS A  37      23.964   1.370   9.521  1.00  2.27           C  
ATOM    508  O   LYS A  37      25.114   1.739   9.805  1.00  2.27           O  
ATOM    509  CB  LYS A  37      22.115   3.059   9.414  1.00  2.27           C  
ATOM    510  CG  LYS A  37      21.412   4.148   8.602  1.00  2.27           C  
ATOM    511  CD  LYS A  37      20.430   4.931   9.455  1.00  2.27           C  
ATOM    512  CE  LYS A  37      19.711   5.996   8.636  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      18.730   6.757   9.457  1.00  2.27           N  
ATOM    514  H   LYS A  37      21.313   1.349   7.710  1.00  2.27           H  
ATOM    515  HA  LYS A  37      23.727   2.857   8.013  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      21.343   2.415   9.842  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      22.646   3.530  10.238  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      22.154   4.833   8.192  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      20.875   3.688   7.773  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      19.690   4.241   9.865  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      20.958   5.407  10.278  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      20.447   6.688   8.229  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      19.183   5.513   7.808  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      18.274   7.451   8.880  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      18.039   6.122   9.827  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      19.209   7.215  10.219  1.00  2.27           H  
ATOM    527  N   LEU A  38      23.441   0.231   9.979  1.00  2.53           N  
ATOM    528  CA  LEU A  38      24.214  -0.636  10.844  1.00  2.53           C  
ATOM    529  C   LEU A  38      25.370  -1.250  10.078  1.00  2.53           C  
ATOM    530  O   LEU A  38      26.490  -1.309  10.585  1.00  2.53           O  
ATOM    531  CB  LEU A  38      23.315  -1.731  11.408  1.00  2.53           C  
ATOM    532  CG  LEU A  38      22.267  -1.244  12.409  1.00  2.53           C  
ATOM    533  CD1 LEU A  38      21.296  -2.370  12.706  1.00  2.53           C  
ATOM    534  CD2 LEU A  38      22.970  -0.771  13.667  1.00  2.53           C  
ATOM    535  H   LEU A  38      22.481  -0.022   9.738  1.00  2.53           H  
ATOM    536  HA  LEU A  38      24.611  -0.047  11.665  1.00  2.53           H  
ATOM    537 1HB  LEU A  38      22.788  -2.202  10.581  1.00  2.53           H  
ATOM    538 2HB  LEU A  38      23.937  -2.481  11.900  1.00  2.53           H  
ATOM    539  HG  LEU A  38      21.710  -0.416  11.984  1.00  2.53           H  
ATOM    540 1HD1 LEU A  38      20.544  -2.024  13.412  1.00  2.53           H  
ATOM    541 2HD1 LEU A  38      20.811  -2.675  11.778  1.00  2.53           H  
ATOM    542 3HD1 LEU A  38      21.837  -3.214  13.132  1.00  2.53           H  
ATOM    543 1HD2 LEU A  38      22.230  -0.416  14.384  1.00  2.53           H  
ATOM    544 2HD2 LEU A  38      23.533  -1.598  14.102  1.00  2.53           H  
ATOM    545 3HD2 LEU A  38      23.653   0.041  13.415  1.00  2.53           H  
ATOM    546  N   ALA A  39      25.128  -1.661   8.832  1.00  2.90           N  
ATOM    547  CA  ALA A  39      26.184  -2.270   8.046  1.00  2.90           C  
ATOM    548  C   ALA A  39      27.333  -1.303   7.847  1.00  2.90           C  
ATOM    549  O   ALA A  39      28.493  -1.664   8.047  1.00  2.90           O  
ATOM    550  CB  ALA A  39      25.644  -2.702   6.697  1.00  2.90           C  
ATOM    551  H   ALA A  39      24.189  -1.597   8.438  1.00  2.90           H  
ATOM    552  HA  ALA A  39      26.556  -3.139   8.587  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      26.438  -3.172   6.119  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      24.827  -3.409   6.844  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      25.272  -1.828   6.163  1.00  2.90           H  
ATOM    556  N   LYS A  40      27.000  -0.047   7.539  1.00  3.38           N  
ATOM    557  CA  LYS A  40      28.025   0.964   7.337  1.00  3.38           C  
ATOM    558  C   LYS A  40      28.750   1.260   8.636  1.00  3.38           C  
ATOM    559  O   LYS A  40      29.970   1.444   8.643  1.00  3.38           O  
ATOM    560  CB  LYS A  40      27.412   2.224   6.744  1.00  3.38           C  
ATOM    561  CG  LYS A  40      26.976   2.053   5.294  1.00  3.38           C  
ATOM    562  CD  LYS A  40      26.341   3.313   4.734  1.00  3.38           C  
ATOM    563  CE  LYS A  40      25.940   3.116   3.276  1.00  3.38           C  
ATOM    564  NZ  LYS A  40      25.261   4.317   2.714  1.00  3.38           N  
ATOM    565  H   LYS A  40      26.018   0.197   7.399  1.00  3.38           H  
ATOM    566  HA  LYS A  40      28.756   0.574   6.627  1.00  3.38           H  
ATOM    567 1HB  LYS A  40      26.531   2.503   7.330  1.00  3.38           H  
ATOM    568 2HB  LYS A  40      28.125   3.044   6.801  1.00  3.38           H  
ATOM    569 1HG  LYS A  40      27.841   1.782   4.686  1.00  3.38           H  
ATOM    570 2HG  LYS A  40      26.248   1.242   5.238  1.00  3.38           H  
ATOM    571 1HD  LYS A  40      25.447   3.550   5.316  1.00  3.38           H  
ATOM    572 2HD  LYS A  40      27.038   4.144   4.808  1.00  3.38           H  
ATOM    573 1HE  LYS A  40      26.829   2.905   2.687  1.00  3.38           H  
ATOM    574 2HE  LYS A  40      25.269   2.268   3.209  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40      25.006   4.136   1.747  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40      24.422   4.516   3.251  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40      25.880   5.109   2.757  1.00  3.38           H  
ATOM    578  N   SER A  41      28.017   1.273   9.750  1.00  4.08           N  
ATOM    579  CA  SER A  41      28.643   1.531  11.031  1.00  4.08           C  
ATOM    580  C   SER A  41      29.656   0.427  11.319  1.00  4.08           C  
ATOM    581  O   SER A  41      30.775   0.696  11.757  1.00  4.08           O  
ATOM    582  CB  SER A  41      27.594   1.581  12.123  1.00  4.08           C  
ATOM    583  OG  SER A  41      26.709   2.658  11.919  1.00  4.08           O  
ATOM    584  H   SER A  41      27.005   1.139   9.712  1.00  4.08           H  
ATOM    585  HA  SER A  41      29.166   2.487  10.984  1.00  4.08           H  
ATOM    586 1HB  SER A  41      27.040   0.647  12.141  1.00  4.08           H  
ATOM    587 2HB  SER A  41      28.085   1.687  13.088  1.00  4.08           H  
ATOM    588  HG  SER A  41      26.199   2.434  11.101  1.00  4.08           H  
ATOM    589  N   HIS A  42      29.282  -0.816  11.010  1.00  5.12           N  
ATOM    590  CA  HIS A  42      30.178  -1.930  11.258  1.00  5.12           C  
ATOM    591  C   HIS A  42      31.416  -1.822  10.375  1.00  5.12           C  
ATOM    592  O   HIS A  42      32.528  -2.087  10.839  1.00  5.12           O  
ATOM    593  CB  HIS A  42      29.475  -3.272  11.034  1.00  5.12           C  
ATOM    594  CG  HIS A  42      28.447  -3.602  12.097  1.00  5.12           C  
ATOM    595  ND1 HIS A  42      28.769  -3.700  13.436  1.00  5.12           N  
ATOM    596  CD2 HIS A  42      27.120  -3.871  12.010  1.00  5.12           C  
ATOM    597  CE1 HIS A  42      27.684  -4.006  14.126  1.00  5.12           C  
ATOM    598  NE2 HIS A  42      26.669  -4.117  13.286  1.00  5.12           N  
ATOM    599  H   HIS A  42      28.347  -0.990  10.647  1.00  5.12           H  
ATOM    600  HA  HIS A  42      30.507  -1.903  12.295  1.00  5.12           H  
ATOM    601 1HB  HIS A  42      28.969  -3.256  10.066  1.00  5.12           H  
ATOM    602 2HB  HIS A  42      30.213  -4.069  11.005  1.00  5.12           H  
ATOM    603  HD1 HIS A  42      29.678  -3.559  13.842  1.00  5.12           H  
ATOM    604  HD2 HIS A  42      26.429  -3.917  11.168  1.00  5.12           H  
ATOM    605  HE1 HIS A  42      27.733  -4.126  15.209  1.00  5.12           H  
ATOM    606  N   GLU A  43      31.256  -1.400   9.116  1.00  6.67           N  
ATOM    607  CA  GLU A  43      32.432  -1.245   8.266  1.00  6.67           C  
ATOM    608  C   GLU A  43      33.365  -0.172   8.835  1.00  6.67           C  
ATOM    609  O   GLU A  43      34.577  -0.359   8.881  1.00  6.67           O  
ATOM    610  CB  GLU A  43      32.047  -0.870   6.828  1.00  6.67           C  
ATOM    611  CG  GLU A  43      31.370  -1.982   6.027  1.00  6.67           C  
ATOM    612  CD  GLU A  43      30.980  -1.563   4.616  1.00  6.67           C  
ATOM    613  OE1 GLU A  43      31.149  -0.412   4.278  1.00  6.67           O  
ATOM    614  OE2 GLU A  43      30.513  -2.402   3.879  1.00  6.67           O  
ATOM    615  H   GLU A  43      30.318  -1.219   8.751  1.00  6.67           H  
ATOM    616  HA  GLU A  43      32.973  -2.190   8.246  1.00  6.67           H  
ATOM    617 1HB  GLU A  43      31.368  -0.017   6.851  1.00  6.67           H  
ATOM    618 2HB  GLU A  43      32.939  -0.561   6.284  1.00  6.67           H  
ATOM    619 1HG  GLU A  43      32.052  -2.829   5.966  1.00  6.67           H  
ATOM    620 2HG  GLU A  43      30.483  -2.307   6.564  1.00  6.67           H  
ATOM    621  N   LYS A  44      32.801   0.924   9.347  1.00  8.83           N  
ATOM    622  CA  LYS A  44      33.609   2.003   9.922  1.00  8.83           C  
ATOM    623  C   LYS A  44      34.401   1.535  11.144  1.00  8.83           C  
ATOM    624  O   LYS A  44      35.502   2.023  11.409  1.00  8.83           O  
ATOM    625  CB  LYS A  44      32.733   3.202  10.283  1.00  8.83           C  
ATOM    626  CG  LYS A  44      32.194   3.970   9.074  1.00  8.83           C  
ATOM    627  CD  LYS A  44      31.305   5.127   9.504  1.00  8.83           C  
ATOM    628  CE  LYS A  44      30.756   5.885   8.304  1.00  8.83           C  
ATOM    629  NZ  LYS A  44      29.870   7.008   8.719  1.00  8.83           N  
ATOM    630  H   LYS A  44      31.787   1.032   9.291  1.00  8.83           H  
ATOM    631  HA  LYS A  44      34.327   2.324   9.169  1.00  8.83           H  
ATOM    632 1HB  LYS A  44      31.879   2.860  10.866  1.00  8.83           H  
ATOM    633 2HB  LYS A  44      33.299   3.893  10.904  1.00  8.83           H  
ATOM    634 1HG  LYS A  44      33.029   4.359   8.494  1.00  8.83           H  
ATOM    635 2HG  LYS A  44      31.624   3.295   8.442  1.00  8.83           H  
ATOM    636 1HD  LYS A  44      30.470   4.737  10.088  1.00  8.83           H  
ATOM    637 2HD  LYS A  44      31.875   5.813  10.128  1.00  8.83           H  
ATOM    638 1HE  LYS A  44      31.586   6.284   7.723  1.00  8.83           H  
ATOM    639 2HE  LYS A  44      30.185   5.195   7.678  1.00  8.83           H  
ATOM    640 1HZ  LYS A  44      29.524   7.487   7.900  1.00  8.83           H  
ATOM    641 2HZ  LYS A  44      29.091   6.643   9.251  1.00  8.83           H  
ATOM    642 3HZ  LYS A  44      30.393   7.655   9.291  1.00  8.83           H  
ATOM    643  N   GLN A  45      33.846   0.567  11.868  1.00 11.67           N  
ATOM    644  CA  GLN A  45      34.463   0.010  13.066  1.00 11.67           C  
ATOM    645  C   GLN A  45      35.507  -1.073  12.771  1.00 11.67           C  
ATOM    646  O   GLN A  45      36.152  -1.568  13.698  1.00 11.67           O  
ATOM    647  CB  GLN A  45      33.374  -0.589  13.963  1.00 11.67           C  
ATOM    648  CG  GLN A  45      32.407   0.429  14.531  1.00 11.67           C  
ATOM    649  CD  GLN A  45      31.228  -0.208  15.260  1.00 11.67           C  
ATOM    650  OE1 GLN A  45      30.901  -1.392  15.084  1.00 11.67           O  
ATOM    651  NE2 GLN A  45      30.570   0.591  16.092  1.00 11.67           N  
ATOM    652  H   GLN A  45      32.916   0.237  11.603  1.00 11.67           H  
ATOM    653  HA  GLN A  45      34.958   0.820  13.598  1.00 11.67           H  
ATOM    654 1HB  GLN A  45      32.798  -1.313  13.387  1.00 11.67           H  
ATOM    655 2HB  GLN A  45      33.837  -1.120  14.792  1.00 11.67           H  
ATOM    656 1HG  GLN A  45      32.949   1.044  15.248  1.00 11.67           H  
ATOM    657 2HG  GLN A  45      32.034   1.053  13.737  1.00 11.67           H  
ATOM    658 1HE2 GLN A  45      29.784   0.246  16.606  1.00 11.67           H  
ATOM    659 2HE2 GLN A  45      30.863   1.541  16.207  1.00 11.67           H  
ATOM    660  N   GLN A  46      35.662  -1.469  11.505  1.00 15.05           N  
ATOM    661  CA  GLN A  46      36.605  -2.520  11.132  1.00 15.05           C  
ATOM    662  C   GLN A  46      38.072  -2.069  11.228  1.00 15.05           C  
ATOM    663  O   GLN A  46      38.432  -1.042  10.641  1.00 15.05           O  
ATOM    664  CB  GLN A  46      36.296  -2.980   9.697  1.00 15.05           C  
ATOM    665  CG  GLN A  46      37.303  -3.934   9.053  1.00 15.05           C  
ATOM    666  CD  GLN A  46      37.399  -5.313   9.646  1.00 15.05           C  
ATOM    667  OE1 GLN A  46      36.414  -6.053   9.790  1.00 15.05           O  
ATOM    668  NE2 GLN A  46      38.633  -5.678   9.979  1.00 15.05           N  
ATOM    669  H   GLN A  46      35.124  -1.023  10.760  1.00 15.05           H  
ATOM    670  HA  GLN A  46      36.416  -3.363  11.782  1.00 15.05           H  
ATOM    671 1HB  GLN A  46      35.307  -3.441   9.671  1.00 15.05           H  
ATOM    672 2HB  GLN A  46      36.254  -2.109   9.052  1.00 15.05           H  
ATOM    673 1HG  GLN A  46      37.033  -4.045   8.005  1.00 15.05           H  
ATOM    674 2HG  GLN A  46      38.286  -3.476   9.123  1.00 15.05           H  
ATOM    675 1HE2 GLN A  46      38.809  -6.578  10.373  1.00 15.05           H  
ATOM    676 2HE2 GLN A  46      39.402  -5.005   9.844  1.00 15.05           H  
ATOM    677  N   PRO A  47      38.944  -2.789  11.969  1.00 18.61           N  
ATOM    678  CA  PRO A  47      40.373  -2.544  12.053  1.00 18.61           C  
ATOM    679  C   PRO A  47      41.019  -2.564  10.678  1.00 18.61           C  
ATOM    680  O   PRO A  47      40.695  -3.418   9.841  1.00 18.61           O  
ATOM    681  CB  PRO A  47      40.864  -3.701  12.929  1.00 18.61           C  
ATOM    682  CG  PRO A  47      39.670  -4.055  13.788  1.00 18.61           C  
ATOM    683  CD  PRO A  47      38.467  -3.847  12.907  1.00 18.61           C  
ATOM    684  HA  PRO A  47      40.543  -1.572  12.544  1.00 18.61           H  
ATOM    685 1HB  PRO A  47      41.201  -4.533  12.291  1.00 18.61           H  
ATOM    686 2HB  PRO A  47      41.734  -3.380  13.519  1.00 18.61           H  
ATOM    687 1HG  PRO A  47      39.754  -5.090  14.151  1.00 18.61           H  
ATOM    688 2HG  PRO A  47      39.647  -3.410  14.680  1.00 18.61           H  
ATOM    689 1HD  PRO A  47      38.198  -4.768  12.402  1.00 18.61           H  
ATOM    690 2HD  PRO A  47      37.663  -3.476  13.551  1.00 18.61           H  
ATOM    691  N   GLN A  48      41.948  -1.645  10.455  1.00 21.89           N  
ATOM    692  CA  GLN A  48      42.649  -1.551   9.183  1.00 21.89           C  
ATOM    693  C   GLN A  48      44.089  -2.007   9.320  1.00 21.89           C  
ATOM    694  O   GLN A  48      44.641  -2.008  10.423  1.00 21.89           O  
ATOM    695  CB  GLN A  48      42.596  -0.117   8.659  1.00 21.89           C  
ATOM    696  CG  GLN A  48      41.178   0.424   8.486  1.00 21.89           C  
ATOM    697  CD  GLN A  48      40.376  -0.330   7.439  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      40.785  -0.432   6.274  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      39.229  -0.856   7.845  1.00 21.89           N  
ATOM    700  H   GLN A  48      42.169  -0.980  11.183  1.00 21.89           H  
ATOM    701  HA  GLN A  48      42.155  -2.205   8.463  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      43.127   0.540   9.346  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      43.105  -0.063   7.696  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      40.647   0.342   9.437  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      41.235   1.468   8.182  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      38.653  -1.359   7.205  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      38.926  -0.747   8.820  1.00 21.89           H  
ATOM    708  N   THR A  49      44.709  -2.357   8.201  1.00 24.05           N  
ATOM    709  CA  THR A  49      46.120  -2.714   8.205  1.00 24.05           C  
ATOM    710  C   THR A  49      46.928  -1.697   7.413  1.00 24.05           C  
ATOM    711  O   THR A  49      46.652  -1.438   6.239  1.00 24.05           O  
ATOM    712  CB  THR A  49      46.347  -4.116   7.621  1.00 24.05           C  
ATOM    713  OG1 THR A  49      45.642  -5.083   8.407  1.00 24.05           O  
ATOM    714  CG2 THR A  49      47.828  -4.439   7.628  1.00 24.05           C  
ATOM    715  H   THR A  49      44.194  -2.359   7.331  1.00 24.05           H  
ATOM    716  HA  THR A  49      46.484  -2.707   9.232  1.00 24.05           H  
ATOM    717  HB  THR A  49      45.976  -4.149   6.597  1.00 24.05           H  
ATOM    718  HG1 THR A  49      45.872  -4.968   9.336  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      47.988  -5.433   7.214  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      48.359  -3.707   7.030  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      48.201  -4.408   8.650  1.00 24.05           H  
ATOM    722  N   GLY A  50      47.965  -1.148   8.035  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.802  -0.124   7.408  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.798  -0.681   6.395  1.00 24.67           C  
ATOM    725  O   GLY A  50      51.016  -0.533   6.575  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.156  -1.423   8.987  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.158   0.604   6.913  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.341   0.418   8.184  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.266  -1.288   5.319  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.056  -1.949   4.271  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.392  -2.434   4.829  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.452  -1.981   4.388  1.00 24.67           O  
ATOM    733  CB  ASP A  51      50.288  -1.005   3.088  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.784  -1.725   1.830  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.503  -2.894   1.690  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      51.425  -1.096   1.020  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.247  -1.313   5.279  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.490  -2.806   3.906  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.359  -0.488   2.850  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      51.025  -0.249   3.369  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.346  -3.407   5.764  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.974  -3.462   7.084  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.472  -3.280   7.030  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.251  -4.209   7.258  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.582  -4.860   7.575  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.378  -5.667   6.311  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.769  -4.676   5.325  1.00 24.67           C  
ATOM    748  HA  PRO A  52      51.522  -2.696   7.728  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.383  -5.267   8.209  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.687  -4.801   8.203  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      52.341  -6.074   5.964  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.722  -6.528   6.509  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.102  -4.894   4.296  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.682  -4.660   5.398  1.00 24.67           H  
ATOM    755  N   SER A  53      53.844  -2.037   6.765  1.00 24.67           N  
ATOM    756  CA  SER A  53      55.226  -1.608   6.628  1.00 24.67           C  
ATOM    757  C   SER A  53      55.548  -0.504   7.629  1.00 24.67           C  
ATOM    758  O   SER A  53      56.383   0.363   7.374  1.00 24.67           O  
ATOM    759  CB  SER A  53      55.447  -1.105   5.220  1.00 24.67           C  
ATOM    760  OG  SER A  53      55.170  -2.114   4.288  1.00 24.67           O  
ATOM    761  H   SER A  53      53.091  -1.363   6.596  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.881  -2.458   6.820  1.00 24.67           H  
ATOM    763 1HB  SER A  53      54.801  -0.247   5.033  1.00 24.67           H  
ATOM    764 2HB  SER A  53      56.477  -0.776   5.112  1.00 24.67           H  
ATOM    765  HG  SER A  53      54.179  -2.169   4.256  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.855  -0.527   8.762  1.00 24.67           N  
ATOM    767  CA  LYS A  54      55.040   0.456   9.824  1.00 24.67           C  
ATOM    768  C   LYS A  54      56.481   0.470  10.324  1.00 24.67           C  
ATOM    769  O   LYS A  54      57.055  -0.581  10.613  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.080   0.164  10.981  1.00 24.67           C  
ATOM    771  CG  LYS A  54      54.122   1.177  12.121  1.00 24.67           C  
ATOM    772  CD  LYS A  54      53.079   0.853  13.192  1.00 24.67           C  
ATOM    773  CE  LYS A  54      53.126   1.857  14.333  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      52.111   1.555  15.379  1.00 24.67           N  
ATOM    775  H   LYS A  54      54.185  -1.271   8.885  1.00 24.67           H  
ATOM    776  HA  LYS A  54      54.815   1.444   9.424  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.057   0.128  10.604  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.309  -0.815  11.401  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      55.115   1.166  12.582  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      53.935   2.175  11.731  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      52.082   0.860  12.748  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      53.273  -0.142  13.592  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.118   1.836  14.783  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.940   2.856  13.937  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      52.173   2.241  16.118  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      51.187   1.584  14.970  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      52.282   0.635  15.759  1.00 24.67           H  
ATOM    788  N   SER A  55      57.063   1.663  10.416  1.00 24.67           N  
ATOM    789  CA  SER A  55      58.434   1.817  10.884  1.00 24.67           C  
ATOM    790  C   SER A  55      58.614   1.357  12.319  1.00 24.67           C  
ATOM    791  O   SER A  55      57.755   1.593  13.169  1.00 24.67           O  
ATOM    792  CB  SER A  55      58.880   3.256  10.780  1.00 24.67           C  
ATOM    793  OG  SER A  55      60.178   3.422  11.312  1.00 24.67           O  
ATOM    794  H   SER A  55      56.538   2.482  10.148  1.00 24.67           H  
ATOM    795  HA  SER A  55      59.077   1.206  10.249  1.00 24.67           H  
ATOM    796 1HB  SER A  55      58.869   3.566   9.737  1.00 24.67           H  
ATOM    797 2HB  SER A  55      58.180   3.892  11.320  1.00 24.67           H  
ATOM    798  HG  SER A  55      60.357   4.373  11.251  1.00 24.67           H  
ATOM    799  N   SER A  56      59.761   0.742  12.577  1.00 24.67           N  
ATOM    800  CA  SER A  56      60.158   0.287  13.904  1.00 24.67           C  
ATOM    801  C   SER A  56      61.222   1.198  14.527  1.00 24.67           C  
ATOM    802  O   SER A  56      61.768   0.882  15.587  1.00 24.67           O  
ATOM    803  CB  SER A  56      60.681  -1.136  13.829  1.00 24.67           C  
ATOM    804  OG  SER A  56      61.829  -1.216  13.020  1.00 24.67           O  
ATOM    805  H   SER A  56      60.395   0.587  11.807  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.278   0.301  14.547  1.00 24.67           H  
ATOM    807 1HB  SER A  56      60.916  -1.490  14.833  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.904  -1.784  13.426  1.00 24.67           H  
ATOM    809  HG  SER A  56      62.519  -0.731  13.486  1.00 24.67           H  
ATOM    810  N   SER A  57      61.486   2.352  13.891  1.00 24.67           N  
ATOM    811  CA  SER A  57      62.573   3.266  14.298  1.00 24.67           C  
ATOM    812  C   SER A  57      62.473   3.811  15.727  1.00 24.67           C  
ATOM    813  O   SER A  57      63.463   4.269  16.291  1.00 24.67           O  
ATOM    814  CB  SER A  57      62.635   4.445  13.343  1.00 24.67           C  
ATOM    815  OG  SER A  57      61.495   5.261  13.467  1.00 24.67           O  
ATOM    816  H   SER A  57      60.953   2.583  13.049  1.00 24.67           H  
ATOM    817  HA  SER A  57      63.512   2.715  14.222  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.532   5.032  13.537  1.00 24.67           H  
ATOM    819 2HB  SER A  57      62.704   4.070  12.324  1.00 24.67           H  
ATOM    820  HG  SER A  57      61.669   5.853  14.206  1.00 24.67           H  
ATOM    821  N   ASN A  58      61.301   3.725  16.331  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.086   4.195  17.692  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.959   3.454  18.719  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.188   3.965  19.815  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.621   4.076  18.056  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.774   5.114  17.374  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.274   6.147  16.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.493   4.862  17.308  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.529   3.325  15.819  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.368   5.248  17.737  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.258   3.086  17.771  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.503   4.172  19.134  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.878   5.515  16.868  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.130   4.016  17.696  1.00 24.67           H  
ATOM    835  N   SER A  59      62.417   2.237  18.385  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.251   1.464  19.313  1.00 24.67           C  
ATOM    837  C   SER A  59      64.725   1.861  19.311  1.00 24.67           C  
ATOM    838  O   SER A  59      65.478   1.383  20.168  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.200  -0.022  18.994  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.855  -0.327  17.776  1.00 24.67           O  
ATOM    841  H   SER A  59      62.208   1.848  17.464  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.865   1.619  20.319  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.666  -0.576  19.807  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.164  -0.341  18.934  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.787   0.045  17.817  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.138   2.691  18.349  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.546   3.005  18.177  1.00 24.67           C  
ATOM    848  C   ASP A  60      66.883   4.448  18.565  1.00 24.67           C  
ATOM    849  O   ASP A  60      67.334   4.695  19.687  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.017   5.280  17.671  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.929   2.742  16.721  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.718   1.267  16.335  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.557   0.449  17.228  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.726   0.973  15.162  1.00 24.67           O  
ATOM    855  H   ASP A  60      64.460   3.104  17.706  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.128   2.339  18.811  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      66.309   3.363  16.065  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.970   3.013  16.553  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642847 MODEL 5 line_9_sample73
PFRMAT TS
TARGET line_9_sample73
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   GLU A   1       0.879   0.293   1.216  1.00  6.71           N  
ATOM      2  CA  GLU A   1       1.318   0.438  -0.167  1.00  6.71           C  
ATOM      3  C   GLU A   1       1.301   1.902  -0.586  1.00  6.71           C  
ATOM      4  O   GLU A   1       0.318   2.619  -0.380  1.00  6.71           O  
ATOM      5  CB  GLU A   1       0.441  -0.390  -1.114  1.00  6.71           C  
ATOM      6  CG  GLU A   1       0.913  -0.386  -2.574  1.00  6.71           C  
ATOM      7  CD  GLU A   1       0.045  -1.215  -3.495  1.00  6.71           C  
ATOM      8  OE1 GLU A   1      -0.866  -1.851  -3.020  1.00  6.71           O  
ATOM      9  OE2 GLU A   1       0.298  -1.206  -4.677  1.00  6.71           O  
ATOM     10 1H   GLU A   1       1.198  -0.594   1.577  1.00  6.71           H  
ATOM     11 2H   GLU A   1       1.271   1.042   1.771  1.00  6.71           H  
ATOM     12 3H   GLU A   1      -0.129   0.332   1.260  1.00  6.71           H  
ATOM     13  HA  GLU A   1       2.344   0.077  -0.244  1.00  6.71           H  
ATOM     14 1HB  GLU A   1       0.414  -1.424  -0.774  1.00  6.71           H  
ATOM     15 2HB  GLU A   1      -0.580  -0.010  -1.089  1.00  6.71           H  
ATOM     16 1HG  GLU A   1       0.938   0.635  -2.944  1.00  6.71           H  
ATOM     17 2HG  GLU A   1       1.930  -0.770  -2.605  1.00  6.71           H  
ATOM     18  N   ASN A   2       2.379   2.350  -1.214  1.00  5.99           N  
ATOM     19  CA  ASN A   2       2.508   3.753  -1.615  1.00  5.99           C  
ATOM     20  C   ASN A   2       1.752   4.082  -2.899  1.00  5.99           C  
ATOM     21  O   ASN A   2       2.346   4.343  -3.944  1.00  5.99           O  
ATOM     22  CB  ASN A   2       3.969   4.115  -1.757  1.00  5.99           C  
ATOM     23  CG  ASN A   2       4.688   4.090  -0.442  1.00  5.99           C  
ATOM     24  OD1 ASN A   2       4.160   4.563   0.571  1.00  5.99           O  
ATOM     25  ND2 ASN A   2       5.873   3.536  -0.424  1.00  5.99           N  
ATOM     26  H   ASN A   2       3.147   1.720  -1.401  1.00  5.99           H  
ATOM     27  HA  ASN A   2       2.076   4.373  -0.828  1.00  5.99           H  
ATOM     28 1HB  ASN A   2       4.455   3.422  -2.445  1.00  5.99           H  
ATOM     29 2HB  ASN A   2       4.053   5.113  -2.182  1.00  5.99           H  
ATOM     30 1HD2 ASN A   2       6.388   3.492   0.432  1.00  5.99           H  
ATOM     31 2HD2 ASN A   2       6.265   3.148  -1.257  1.00  5.99           H  
ATOM     32  N   VAL A   3       0.433   4.056  -2.802  1.00  5.21           N  
ATOM     33  CA  VAL A   3      -0.438   4.318  -3.938  1.00  5.21           C  
ATOM     34  C   VAL A   3      -0.624   5.813  -4.137  1.00  5.21           C  
ATOM     35  O   VAL A   3      -1.022   6.523  -3.213  1.00  5.21           O  
ATOM     36  CB  VAL A   3      -1.817   3.674  -3.715  1.00  5.21           C  
ATOM     37  CG1 VAL A   3      -2.752   4.017  -4.875  1.00  5.21           C  
ATOM     38  CG2 VAL A   3      -1.645   2.178  -3.561  1.00  5.21           C  
ATOM     39  H   VAL A   3       0.044   3.813  -1.893  1.00  5.21           H  
ATOM     40  HA  VAL A   3       0.016   3.892  -4.833  1.00  5.21           H  
ATOM     41  HB  VAL A   3      -2.260   4.081  -2.807  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3      -3.727   3.568  -4.701  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3      -2.863   5.097  -4.953  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3      -2.336   3.631  -5.805  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3      -2.611   1.709  -3.387  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3      -1.198   1.760  -4.465  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3      -0.996   1.985  -2.715  1.00  5.21           H  
ATOM     48  N   LEU A   4      -0.346   6.297  -5.342  1.00  4.48           N  
ATOM     49  CA  LEU A   4      -0.502   7.720  -5.606  1.00  4.48           C  
ATOM     50  C   LEU A   4      -1.906   8.019  -6.114  1.00  4.48           C  
ATOM     51  O   LEU A   4      -2.377   7.426  -7.089  1.00  4.48           O  
ATOM     52  CB  LEU A   4       0.568   8.233  -6.579  1.00  4.48           C  
ATOM     53  CG  LEU A   4       0.456   9.729  -6.934  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       0.645  10.551  -5.687  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       1.519  10.091  -7.952  1.00  4.48           C  
ATOM     56  H   LEU A   4      -0.016   5.675  -6.066  1.00  4.48           H  
ATOM     57  HA  LEU A   4      -0.366   8.258  -4.669  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       1.552   8.069  -6.132  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       0.509   7.663  -7.504  1.00  4.48           H  
ATOM     60  HG  LEU A   4      -0.537   9.936  -7.343  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       0.558  11.593  -5.928  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4      -0.119  10.288  -4.960  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       1.619  10.355  -5.270  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       1.434  11.139  -8.209  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       2.511   9.893  -7.547  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       1.371   9.503  -8.823  1.00  4.48           H  
ATOM     67  N   LYS A   5      -2.579   8.909  -5.400  1.00  3.87           N  
ATOM     68  CA  LYS A   5      -3.945   9.316  -5.688  1.00  3.87           C  
ATOM     69  C   LYS A   5      -3.973  10.808  -5.979  1.00  3.87           C  
ATOM     70  O   LYS A   5      -3.033  11.526  -5.634  1.00  3.87           O  
ATOM     71  CB  LYS A   5      -4.847   8.969  -4.508  1.00  3.87           C  
ATOM     72  CG  LYS A   5      -4.921   7.465  -4.223  1.00  3.87           C  
ATOM     73  CD  LYS A   5      -5.869   7.150  -3.080  1.00  3.87           C  
ATOM     74  CE  LYS A   5      -5.915   5.650  -2.796  1.00  3.87           C  
ATOM     75  NZ  LYS A   5      -6.846   5.327  -1.670  1.00  3.87           N  
ATOM     76  H   LYS A   5      -2.113   9.326  -4.608  1.00  3.87           H  
ATOM     77  HA  LYS A   5      -4.300   8.792  -6.577  1.00  3.87           H  
ATOM     78 1HB  LYS A   5      -4.492   9.475  -3.613  1.00  3.87           H  
ATOM     79 2HB  LYS A   5      -5.861   9.328  -4.712  1.00  3.87           H  
ATOM     80 1HG  LYS A   5      -5.244   6.936  -5.121  1.00  3.87           H  
ATOM     81 2HG  LYS A   5      -3.926   7.105  -3.951  1.00  3.87           H  
ATOM     82 1HD  LYS A   5      -5.539   7.671  -2.181  1.00  3.87           H  
ATOM     83 2HD  LYS A   5      -6.871   7.496  -3.336  1.00  3.87           H  
ATOM     84 1HE  LYS A   5      -6.249   5.128  -3.692  1.00  3.87           H  
ATOM     85 2HE  LYS A   5      -4.913   5.304  -2.539  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5      -6.852   4.329  -1.510  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5      -6.538   5.799  -0.830  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5      -7.779   5.634  -1.904  1.00  3.87           H  
ATOM     89  N   CYS A   6      -5.026  11.283  -6.625  1.00  3.40           N  
ATOM     90  CA  CYS A   6      -5.146  12.709  -6.908  1.00  3.40           C  
ATOM     91  C   CYS A   6      -5.287  13.494  -5.603  1.00  3.40           C  
ATOM     92  O   CYS A   6      -6.072  13.102  -4.741  1.00  3.40           O  
ATOM     93  CB  CYS A   6      -6.361  12.988  -7.789  1.00  3.40           C  
ATOM     94  SG  CYS A   6      -6.512  14.701  -8.307  1.00  3.40           S  
ATOM     95  H   CYS A   6      -5.785  10.660  -6.891  1.00  3.40           H  
ATOM     96  HA  CYS A   6      -4.249  13.015  -7.439  1.00  3.40           H  
ATOM     97 1HB  CYS A   6      -6.325  12.375  -8.678  1.00  3.40           H  
ATOM     98 2HB  CYS A   6      -7.269  12.722  -7.246  1.00  3.40           H  
ATOM     99  N   PRO A   7      -4.522  14.586  -5.361  1.00  3.06           N  
ATOM    100  CA  PRO A   7      -4.609  15.421  -4.165  1.00  3.06           C  
ATOM    101  C   PRO A   7      -5.964  16.124  -3.991  1.00  3.06           C  
ATOM    102  O   PRO A   7      -6.317  16.546  -2.890  1.00  3.06           O  
ATOM    103  CB  PRO A   7      -3.461  16.423  -4.369  1.00  3.06           C  
ATOM    104  CG  PRO A   7      -3.223  16.445  -5.857  1.00  3.06           C  
ATOM    105  CD  PRO A   7      -3.501  15.034  -6.316  1.00  3.06           C  
ATOM    106  HA  PRO A   7      -4.405  14.782  -3.289  1.00  3.06           H  
ATOM    107 1HB  PRO A   7      -3.757  17.409  -3.976  1.00  3.06           H  
ATOM    108 2HB  PRO A   7      -2.577  16.104  -3.801  1.00  3.06           H  
ATOM    109 1HG  PRO A   7      -3.890  17.179  -6.336  1.00  3.06           H  
ATOM    110 2HG  PRO A   7      -2.192  16.764  -6.069  1.00  3.06           H  
ATOM    111 1HD  PRO A   7      -3.874  15.107  -7.329  1.00  3.06           H  
ATOM    112 2HD  PRO A   7      -2.604  14.394  -6.235  1.00  3.06           H  
ATOM    113  N   THR A   8      -6.709  16.271  -5.081  1.00  2.85           N  
ATOM    114  CA  THR A   8      -8.018  16.904  -5.044  1.00  2.85           C  
ATOM    115  C   THR A   8      -9.063  15.860  -4.642  1.00  2.85           C  
ATOM    116  O   THR A   8      -9.050  14.785  -5.219  1.00  2.85           O  
ATOM    117  CB  THR A   8      -8.386  17.505  -6.410  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -7.441  18.532  -6.747  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -9.790  18.088  -6.387  1.00  2.85           C  
ATOM    120  H   THR A   8      -6.375  15.915  -5.963  1.00  2.85           H  
ATOM    121  HA  THR A   8      -7.977  17.717  -4.337  1.00  2.85           H  
ATOM    122  HB  THR A   8      -8.347  16.729  -7.162  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -7.414  19.175  -6.035  1.00  2.85           H  
ATOM    124 1HG2 THR A   8     -10.042  18.506  -7.352  1.00  2.85           H  
ATOM    125 2HG2 THR A   8     -10.502  17.307  -6.145  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -9.842  18.871  -5.642  1.00  2.85           H  
ATOM    127  N   PRO A   9      -9.957  16.124  -3.659  1.00  2.71           N  
ATOM    128  CA  PRO A   9     -11.030  15.231  -3.233  1.00  2.71           C  
ATOM    129  C   PRO A   9     -11.878  14.797  -4.419  1.00  2.71           C  
ATOM    130  O   PRO A   9     -12.162  15.596  -5.313  1.00  2.71           O  
ATOM    131  CB  PRO A   9     -11.820  16.107  -2.255  1.00  2.71           C  
ATOM    132  CG  PRO A   9     -10.792  17.060  -1.693  1.00  2.71           C  
ATOM    133  CD  PRO A   9      -9.861  17.362  -2.845  1.00  2.71           C  
ATOM    134  HA  PRO A   9     -10.589  14.357  -2.728  1.00  2.71           H  
ATOM    135 1HB  PRO A   9     -12.632  16.620  -2.793  1.00  2.71           H  
ATOM    136 2HB  PRO A   9     -12.294  15.480  -1.486  1.00  2.71           H  
ATOM    137 1HG  PRO A   9     -11.286  17.963  -1.300  1.00  2.71           H  
ATOM    138 2HG  PRO A   9     -10.269  16.592  -0.847  1.00  2.71           H  
ATOM    139 1HD  PRO A   9     -10.204  18.241  -3.400  1.00  2.71           H  
ATOM    140 2HD  PRO A   9      -8.851  17.484  -2.418  1.00  2.71           H  
ATOM    141  N   GLY A  10     -12.303  13.535  -4.414  1.00  2.62           N  
ATOM    142  CA  GLY A  10     -13.041  13.003  -5.552  1.00  2.62           C  
ATOM    143  C   GLY A  10     -11.973  12.775  -6.599  1.00  2.62           C  
ATOM    144  O   GLY A  10     -10.819  12.692  -6.214  1.00  2.62           O  
ATOM    145  H   GLY A  10     -12.072  12.930  -3.641  1.00  2.62           H  
ATOM    146 1HA  GLY A  10     -13.540  12.068  -5.289  1.00  2.62           H  
ATOM    147 2HA  GLY A  10     -13.785  13.718  -5.898  1.00  2.62           H  
ATOM    148  N   CYS A  11     -12.358  12.638  -7.873  1.00  2.56           N  
ATOM    149  CA  CYS A  11     -11.501  12.404  -9.063  1.00  2.56           C  
ATOM    150  C   CYS A  11     -11.401  10.922  -9.563  1.00  2.56           C  
ATOM    151  O   CYS A  11     -12.106  10.610 -10.525  1.00  2.56           O  
ATOM    152  CB  CYS A  11     -10.115  13.101  -8.957  1.00  2.56           C  
ATOM    153  SG  CYS A  11     -10.213  14.929  -8.908  1.00  2.56           S  
ATOM    154  H   CYS A  11     -13.349  12.720  -8.047  1.00  2.56           H  
ATOM    155  HA  CYS A  11     -11.977  12.943  -9.872  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      -9.535  12.802  -8.126  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      -9.532  12.838  -9.835  1.00  2.56           H  
ATOM    158  HG  CYS A  11     -10.505  14.995  -7.594  1.00  2.56           H  
ATOM    159  N   THR A  12     -10.638   9.965  -8.965  1.00  2.51           N  
ATOM    160  CA  THR A  12      -9.785  10.001  -7.766  1.00  2.51           C  
ATOM    161  C   THR A  12      -8.285   9.870  -8.060  1.00  2.51           C  
ATOM    162  O   THR A  12      -7.467   9.861  -7.141  1.00  2.51           O  
ATOM    163  CB  THR A  12     -10.200   8.881  -6.792  1.00  2.51           C  
ATOM    164  OG1 THR A  12     -10.051   7.601  -7.432  1.00  2.51           O  
ATOM    165  CG2 THR A  12     -11.648   9.069  -6.366  1.00  2.51           C  
ATOM    166  H   THR A  12     -10.711   9.053  -9.386  1.00  2.51           H  
ATOM    167  HA  THR A  12      -9.923  10.917  -7.249  1.00  2.51           H  
ATOM    168  HB  THR A  12      -9.556   8.912  -5.912  1.00  2.51           H  
ATOM    169  HG1 THR A  12     -10.342   6.906  -6.832  1.00  2.51           H  
ATOM    170 1HG2 THR A  12     -11.929   8.274  -5.678  1.00  2.51           H  
ATOM    171 2HG2 THR A  12     -11.753  10.026  -5.873  1.00  2.51           H  
ATOM    172 3HG2 THR A  12     -12.294   9.037  -7.241  1.00  2.51           H  
ATOM    173  N   GLY A  13      -7.912   9.736  -9.327  1.00  2.49           N  
ATOM    174  CA  GLY A  13      -6.514   9.526  -9.673  1.00  2.49           C  
ATOM    175  C   GLY A  13      -6.382   9.409 -11.169  1.00  2.49           C  
ATOM    176  O   GLY A  13      -5.283   9.432 -11.736  1.00  2.49           O  
ATOM    177  H   GLY A  13      -8.602   9.761 -10.064  1.00  2.49           H  
ATOM    178 1HA  GLY A  13      -5.912  10.352  -9.315  1.00  2.49           H  
ATOM    179 2HA  GLY A  13      -6.151   8.614  -9.194  1.00  2.49           H  
ATOM    180  N   GLN A  14      -7.525   9.334 -11.824  1.00  2.53           N  
ATOM    181  CA  GLN A  14      -7.555   9.135 -13.266  1.00  2.53           C  
ATOM    182  C   GLN A  14      -7.154  10.387 -14.019  1.00  2.53           C  
ATOM    183  O   GLN A  14      -7.993  11.125 -14.536  1.00  2.53           O  
ATOM    184  CB  GLN A  14      -8.937   8.671 -13.721  1.00  2.53           C  
ATOM    185  CG  GLN A  14      -9.370   7.324 -13.144  1.00  2.53           C  
ATOM    186  CD  GLN A  14      -8.520   6.161 -13.657  1.00  2.53           C  
ATOM    187  OE1 GLN A  14      -8.507   5.864 -14.857  1.00  2.53           O  
ATOM    188  NE2 GLN A  14      -7.814   5.495 -12.747  1.00  2.53           N  
ATOM    189  H   GLN A  14      -8.386   9.365 -11.295  1.00  2.53           H  
ATOM    190  HA  GLN A  14      -6.836   8.354 -13.518  1.00  2.53           H  
ATOM    191 1HB  GLN A  14      -9.679   9.411 -13.427  1.00  2.53           H  
ATOM    192 2HB  GLN A  14      -8.957   8.601 -14.808  1.00  2.53           H  
ATOM    193 1HG  GLN A  14      -9.280   7.359 -12.059  1.00  2.53           H  
ATOM    194 2HG  GLN A  14     -10.408   7.139 -13.425  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14      -7.241   4.723 -13.027  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14      -7.856   5.761 -11.784  1.00  2.53           H  
ATOM    197  N   GLY A  15      -5.844  10.596 -14.081  1.00  2.65           N  
ATOM    198  CA  GLY A  15      -5.259  11.767 -14.703  1.00  2.65           C  
ATOM    199  C   GLY A  15      -4.098  12.400 -13.923  1.00  2.65           C  
ATOM    200  O   GLY A  15      -3.539  13.398 -14.382  1.00  2.65           O  
ATOM    201  H   GLY A  15      -5.250   9.924 -13.604  1.00  2.65           H  
ATOM    202 1HA  GLY A  15      -4.908  11.493 -15.698  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      -6.042  12.505 -14.851  1.00  2.65           H  
ATOM    204  N   HIS A  16      -3.713  11.861 -12.763  1.00  2.88           N  
ATOM    205  CA  HIS A  16      -2.572  12.495 -12.088  1.00  2.88           C  
ATOM    206  C   HIS A  16      -1.258  12.231 -12.831  1.00  2.88           C  
ATOM    207  O   HIS A  16      -1.164  11.302 -13.637  1.00  2.88           O  
ATOM    208  CB  HIS A  16      -2.402  12.042 -10.618  1.00  2.88           C  
ATOM    209  CG  HIS A  16      -2.081  10.580 -10.382  1.00  2.88           C  
ATOM    210  ND1 HIS A  16      -0.871  10.012 -10.703  1.00  2.88           N  
ATOM    211  CD2 HIS A  16      -2.783   9.620  -9.752  1.00  2.88           C  
ATOM    212  CE1 HIS A  16      -0.878   8.739 -10.327  1.00  2.88           C  
ATOM    213  NE2 HIS A  16      -2.020   8.486  -9.744  1.00  2.88           N  
ATOM    214  H   HIS A  16      -4.186  11.047 -12.373  1.00  2.88           H  
ATOM    215  HA  HIS A  16      -2.723  13.574 -12.074  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      -1.598  12.599 -10.169  1.00  2.88           H  
ATOM    217 2HB  HIS A  16      -3.311  12.279 -10.063  1.00  2.88           H  
ATOM    218  HD2 HIS A  16      -3.756   9.721  -9.321  1.00  2.88           H  
ATOM    219  HE1 HIS A  16      -0.072   8.027 -10.455  1.00  2.88           H  
ATOM    220  HE2 HIS A  16      -2.297   7.595  -9.331  1.00  2.88           H  
ATOM    221  N   VAL A  17      -0.226  13.019 -12.513  1.00  3.25           N  
ATOM    222  CA  VAL A  17       1.110  12.822 -13.071  1.00  3.25           C  
ATOM    223  C   VAL A  17       2.063  12.234 -12.039  1.00  3.25           C  
ATOM    224  O   VAL A  17       2.288  12.820 -10.989  1.00  3.25           O  
ATOM    225  CB  VAL A  17       1.672  14.165 -13.568  1.00  3.25           C  
ATOM    226  CG1 VAL A  17       3.088  13.979 -14.093  1.00  3.25           C  
ATOM    227  CG2 VAL A  17       0.745  14.711 -14.642  1.00  3.25           C  
ATOM    228  H   VAL A  17      -0.366  13.800 -11.876  1.00  3.25           H  
ATOM    229  HA  VAL A  17       1.035  12.133 -13.912  1.00  3.25           H  
ATOM    230  HB  VAL A  17       1.724  14.872 -12.741  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17       3.478  14.939 -14.434  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17       3.720  13.601 -13.288  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17       3.082  13.272 -14.920  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17       1.124  15.671 -14.996  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17       0.693  14.009 -15.473  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17      -0.253  14.850 -14.220  1.00  3.25           H  
ATOM    237  N   ASN A  18       2.651  11.084 -12.340  1.00  3.78           N  
ATOM    238  CA  ASN A  18       3.511  10.461 -11.342  1.00  3.78           C  
ATOM    239  C   ASN A  18       5.000  10.460 -11.641  1.00  3.78           C  
ATOM    240  O   ASN A  18       5.765   9.953 -10.823  1.00  3.78           O  
ATOM    241  CB  ASN A  18       3.074   9.028 -11.132  1.00  3.78           C  
ATOM    242  CG  ASN A  18       3.229   8.188 -12.362  1.00  3.78           C  
ATOM    243  OD1 ASN A  18       3.347   8.712 -13.478  1.00  3.78           O  
ATOM    244  ND2 ASN A  18       3.232   6.890 -12.190  1.00  3.78           N  
ATOM    245  H   ASN A  18       2.460  10.627 -13.220  1.00  3.78           H  
ATOM    246  HA  ASN A  18       3.386  10.996 -10.399  1.00  3.78           H  
ATOM    247 1HB  ASN A  18       3.642   8.585 -10.309  1.00  3.78           H  
ATOM    248 2HB  ASN A  18       2.040   9.019 -10.866  1.00  3.78           H  
ATOM    249 1HD2 ASN A  18       3.337   6.282 -12.978  1.00  3.78           H  
ATOM    250 2HD2 ASN A  18       3.142   6.508 -11.272  1.00  3.78           H  
ATOM    251  N   SER A  19       5.438  11.047 -12.756  1.00  4.40           N  
ATOM    252  CA  SER A  19       6.871  11.007 -13.042  1.00  4.40           C  
ATOM    253  C   SER A  19       7.399   9.588 -12.820  1.00  4.40           C  
ATOM    254  O   SER A  19       6.848   8.618 -13.344  1.00  4.40           O  
ATOM    255  CB  SER A  19       7.613  11.993 -12.151  1.00  4.40           C  
ATOM    256  OG  SER A  19       8.959  12.098 -12.527  1.00  4.40           O  
ATOM    257  H   SER A  19       4.788  11.475 -13.398  1.00  4.40           H  
ATOM    258  HA  SER A  19       7.031  11.279 -14.085  1.00  4.40           H  
ATOM    259 1HB  SER A  19       7.135  12.969 -12.230  1.00  4.40           H  
ATOM    260 2HB  SER A  19       7.543  11.690 -11.104  1.00  4.40           H  
ATOM    261  HG  SER A  19       8.961  12.520 -13.394  1.00  4.40           H  
ATOM    262  N   ASN A  20       8.473   9.494 -12.041  1.00  5.02           N  
ATOM    263  CA  ASN A  20       9.067   8.226 -11.625  1.00  5.02           C  
ATOM    264  C   ASN A  20       9.075   8.170 -10.090  1.00  5.02           C  
ATOM    265  O   ASN A  20      10.042   7.698  -9.473  1.00  5.02           O  
ATOM    266  CB  ASN A  20      10.473   8.069 -12.182  1.00  5.02           C  
ATOM    267  CG  ASN A  20      10.505   7.947 -13.693  1.00  5.02           C  
ATOM    268  OD1 ASN A  20      10.190   6.888 -14.249  1.00  5.02           O  
ATOM    269  ND2 ASN A  20      10.888   9.008 -14.362  1.00  5.02           N  
ATOM    270  H   ASN A  20       8.882  10.359 -11.704  1.00  5.02           H  
ATOM    271  HA  ASN A  20       8.441   7.405 -11.980  1.00  5.02           H  
ATOM    272 1HB  ASN A  20      11.076   8.928 -11.887  1.00  5.02           H  
ATOM    273 2HB  ASN A  20      10.935   7.181 -11.751  1.00  5.02           H  
ATOM    274 1HD2 ASN A  20      10.931   8.979 -15.361  1.00  5.02           H  
ATOM    275 2HD2 ASN A  20      11.148   9.841 -13.875  1.00  5.02           H  
ATOM    276  N   ARG A  21       8.007   8.703  -9.485  1.00  5.51           N  
ATOM    277  CA  ARG A  21       7.841   8.817  -8.035  1.00  5.51           C  
ATOM    278  C   ARG A  21       6.439   8.413  -7.543  1.00  5.51           C  
ATOM    279  O   ARG A  21       5.527   8.183  -8.329  1.00  5.51           O  
ATOM    280  CB  ARG A  21       8.129  10.250  -7.586  1.00  5.51           C  
ATOM    281  CG  ARG A  21       9.566  10.736  -7.838  1.00  5.51           C  
ATOM    282  CD  ARG A  21      10.535  10.037  -6.934  1.00  5.51           C  
ATOM    283  NE  ARG A  21      11.888  10.548  -7.061  1.00  5.51           N  
ATOM    284  CZ  ARG A  21      12.821  10.086  -7.923  1.00  5.51           C  
ATOM    285  NH1 ARG A  21      12.557   9.091  -8.749  1.00  5.51           N  
ATOM    286  NH2 ARG A  21      14.025  10.637  -7.933  1.00  5.51           N  
ATOM    287  H   ARG A  21       7.254   9.073 -10.071  1.00  5.51           H  
ATOM    288  HA  ARG A  21       8.567   8.156  -7.559  1.00  5.51           H  
ATOM    289 1HB  ARG A  21       7.451  10.931  -8.112  1.00  5.51           H  
ATOM    290 2HB  ARG A  21       7.930  10.355  -6.521  1.00  5.51           H  
ATOM    291 1HG  ARG A  21       9.858  10.560  -8.867  1.00  5.51           H  
ATOM    292 2HG  ARG A  21       9.620  11.804  -7.633  1.00  5.51           H  
ATOM    293 1HD  ARG A  21      10.220  10.168  -5.900  1.00  5.51           H  
ATOM    294 2HD  ARG A  21      10.551   8.973  -7.175  1.00  5.51           H  
ATOM    295  HE  ARG A  21      12.156  11.308  -6.454  1.00  5.51           H  
ATOM    296 1HH1 ARG A  21      11.629   8.640  -8.769  1.00  5.51           H  
ATOM    297 2HH1 ARG A  21      13.273   8.761  -9.377  1.00  5.51           H  
ATOM    298 1HH2 ARG A  21      14.238  11.397  -7.301  1.00  5.51           H  
ATOM    299 2HH2 ARG A  21      14.730  10.297  -8.570  1.00  5.51           H  
ATOM    300  N   ASN A  22       6.277   8.340  -6.216  1.00  5.77           N  
ATOM    301  CA  ASN A  22       4.984   8.058  -5.570  1.00  5.77           C  
ATOM    302  C   ASN A  22       4.391   9.369  -5.034  1.00  5.77           C  
ATOM    303  O   ASN A  22       3.607   9.393  -4.083  1.00  5.77           O  
ATOM    304  CB  ASN A  22       5.143   7.030  -4.466  1.00  5.77           C  
ATOM    305  CG  ASN A  22       5.534   5.674  -5.006  1.00  5.77           C  
ATOM    306  OD1 ASN A  22       5.039   5.236  -6.050  1.00  5.77           O  
ATOM    307  ND2 ASN A  22       6.421   5.004  -4.314  1.00  5.77           N  
ATOM    308  H   ASN A  22       7.075   8.505  -5.619  1.00  5.77           H  
ATOM    309  HA  ASN A  22       4.291   7.667  -6.316  1.00  5.77           H  
ATOM    310 1HB  ASN A  22       5.897   7.363  -3.753  1.00  5.77           H  
ATOM    311 2HB  ASN A  22       4.198   6.931  -3.928  1.00  5.77           H  
ATOM    312 1HD2 ASN A  22       6.720   4.101  -4.628  1.00  5.77           H  
ATOM    313 2HD2 ASN A  22       6.799   5.393  -3.474  1.00  5.77           H  
ATOM    314  N   THR A  23       4.841  10.458  -5.638  1.00  5.79           N  
ATOM    315  CA  THR A  23       4.464  11.827  -5.337  1.00  5.79           C  
ATOM    316  C   THR A  23       3.928  12.507  -6.591  1.00  5.79           C  
ATOM    317  O   THR A  23       4.494  12.354  -7.675  1.00  5.79           O  
ATOM    318  CB  THR A  23       5.671  12.613  -4.787  1.00  5.79           C  
ATOM    319  OG1 THR A  23       6.128  11.993  -3.576  1.00  5.79           O  
ATOM    320  CG2 THR A  23       5.308  14.071  -4.518  1.00  5.79           C  
ATOM    321  H   THR A  23       5.477  10.311  -6.403  1.00  5.79           H  
ATOM    322  HA  THR A  23       3.675  11.821  -4.586  1.00  5.79           H  
ATOM    323  HB  THR A  23       6.477  12.583  -5.515  1.00  5.79           H  
ATOM    324  HG1 THR A  23       5.370  11.785  -3.017  1.00  5.79           H  
ATOM    325 1HG2 THR A  23       6.179  14.592  -4.132  1.00  5.79           H  
ATOM    326 2HG2 THR A  23       4.988  14.551  -5.439  1.00  5.79           H  
ATOM    327 3HG2 THR A  23       4.506  14.118  -3.786  1.00  5.79           H  
ATOM    328  N   HIS A  24       2.849  13.277  -6.458  1.00  5.61           N  
ATOM    329  CA  HIS A  24       2.305  13.957  -7.634  1.00  5.61           C  
ATOM    330  C   HIS A  24       3.185  15.147  -8.005  1.00  5.61           C  
ATOM    331  O   HIS A  24       2.923  16.295  -7.639  1.00  5.61           O  
ATOM    332  CB  HIS A  24       0.847  14.404  -7.414  1.00  5.61           C  
ATOM    333  CG  HIS A  24       0.151  14.838  -8.695  1.00  5.61           C  
ATOM    334  ND1 HIS A  24      -1.211  15.048  -8.771  1.00  5.61           N  
ATOM    335  CD2 HIS A  24       0.633  15.102  -9.920  1.00  5.61           C  
ATOM    336  CE1 HIS A  24      -1.536  15.408  -9.996  1.00  5.61           C  
ATOM    337  NE2 HIS A  24      -0.445  15.430 -10.719  1.00  5.61           N  
ATOM    338  H   HIS A  24       2.411  13.385  -5.556  1.00  5.61           H  
ATOM    339  HA  HIS A  24       2.312  13.280  -8.486  1.00  5.61           H  
ATOM    340 1HB  HIS A  24       0.269  13.594  -6.981  1.00  5.61           H  
ATOM    341 2HB  HIS A  24       0.822  15.239  -6.715  1.00  5.61           H  
ATOM    342  HD1 HIS A  24      -1.858  14.948  -8.029  1.00  5.61           H  
ATOM    343  HD2 HIS A  24       1.639  15.084 -10.333  1.00  5.61           H  
ATOM    344  HE1 HIS A  24      -2.564  15.623 -10.261  1.00  5.61           H  
ATOM    345  N   ARG A  25       4.269  14.829  -8.700  1.00  5.25           N  
ATOM    346  CA  ARG A  25       5.270  15.794  -9.121  1.00  5.25           C  
ATOM    347  C   ARG A  25       4.747  16.575 -10.308  1.00  5.25           C  
ATOM    348  O   ARG A  25       3.880  16.095 -11.034  1.00  5.25           O  
ATOM    349  CB  ARG A  25       6.583  15.116  -9.475  1.00  5.25           C  
ATOM    350  CG  ARG A  25       7.265  14.381  -8.325  1.00  5.25           C  
ATOM    351  CD  ARG A  25       7.781  15.327  -7.296  1.00  5.25           C  
ATOM    352  NE  ARG A  25       8.492  14.643  -6.225  1.00  5.25           N  
ATOM    353  CZ  ARG A  25       8.983  15.247  -5.124  1.00  5.25           C  
ATOM    354  NH1 ARG A  25       8.838  16.544  -4.963  1.00  5.25           N  
ATOM    355  NH2 ARG A  25       9.603  14.537  -4.200  1.00  5.25           N  
ATOM    356  H   ARG A  25       4.398  13.838  -8.905  1.00  5.25           H  
ATOM    357  HA  ARG A  25       5.453  16.487  -8.299  1.00  5.25           H  
ATOM    358 1HB  ARG A  25       6.401  14.383 -10.259  1.00  5.25           H  
ATOM    359 2HB  ARG A  25       7.284  15.849  -9.871  1.00  5.25           H  
ATOM    360 1HG  ARG A  25       6.560  13.714  -7.849  1.00  5.25           H  
ATOM    361 2HG  ARG A  25       8.102  13.801  -8.714  1.00  5.25           H  
ATOM    362 1HD  ARG A  25       8.466  16.033  -7.763  1.00  5.25           H  
ATOM    363 2HD  ARG A  25       6.944  15.870  -6.856  1.00  5.25           H  
ATOM    364  HE  ARG A  25       8.621  13.646  -6.308  1.00  5.25           H  
ATOM    365 1HH1 ARG A  25       8.363  17.091  -5.665  1.00  5.25           H  
ATOM    366 2HH1 ARG A  25       9.204  16.994  -4.136  1.00  5.25           H  
ATOM    367 1HH2 ARG A  25       9.711  13.540  -4.314  1.00  5.25           H  
ATOM    368 2HH2 ARG A  25       9.965  14.990  -3.375  1.00  5.25           H  
ATOM    369  N   SER A  26       5.258  17.792 -10.495  1.00  4.76           N  
ATOM    370  CA  SER A  26       4.817  18.664 -11.585  1.00  4.76           C  
ATOM    371  C   SER A  26       3.307  18.884 -11.508  1.00  4.76           C  
ATOM    372  O   SER A  26       2.606  18.887 -12.518  1.00  4.76           O  
ATOM    373  CB  SER A  26       5.196  18.071 -12.933  1.00  4.76           C  
ATOM    374  OG  SER A  26       6.589  17.919 -13.038  1.00  4.76           O  
ATOM    375  H   SER A  26       5.969  18.130  -9.865  1.00  4.76           H  
ATOM    376  HA  SER A  26       5.308  19.633 -11.481  1.00  4.76           H  
ATOM    377 1HB  SER A  26       4.707  17.112 -13.086  1.00  4.76           H  
ATOM    378 2HB  SER A  26       4.846  18.734 -13.724  1.00  4.76           H  
ATOM    379  HG  SER A  26       6.954  18.807 -13.002  1.00  4.76           H  
ATOM    380  N   LEU A  27       2.823  19.100 -10.288  1.00  4.21           N  
ATOM    381  CA  LEU A  27       1.414  19.327 -10.034  1.00  4.21           C  
ATOM    382  C   LEU A  27       0.888  20.564 -10.741  1.00  4.21           C  
ATOM    383  O   LEU A  27       1.463  21.648 -10.641  1.00  4.21           O  
ATOM    384  CB  LEU A  27       1.165  19.464  -8.523  1.00  4.21           C  
ATOM    385  CG  LEU A  27      -0.313  19.652  -8.097  1.00  4.21           C  
ATOM    386  CD1 LEU A  27      -1.075  18.414  -8.431  1.00  4.21           C  
ATOM    387  CD2 LEU A  27      -0.389  19.915  -6.604  1.00  4.21           C  
ATOM    388  H   LEU A  27       3.463  19.080  -9.508  1.00  4.21           H  
ATOM    389  HA  LEU A  27       0.864  18.458 -10.399  1.00  4.21           H  
ATOM    390 1HB  LEU A  27       1.536  18.560  -8.032  1.00  4.21           H  
ATOM    391 2HB  LEU A  27       1.733  20.315  -8.149  1.00  4.21           H  
ATOM    392  HG  LEU A  27      -0.747  20.491  -8.639  1.00  4.21           H  
ATOM    393 1HD1 LEU A  27      -2.116  18.528  -8.140  1.00  4.21           H  
ATOM    394 2HD1 LEU A  27      -1.013  18.221  -9.494  1.00  4.21           H  
ATOM    395 3HD1 LEU A  27      -0.634  17.588  -7.886  1.00  4.21           H  
ATOM    396 1HD2 LEU A  27      -1.433  20.041  -6.312  1.00  4.21           H  
ATOM    397 2HD2 LEU A  27       0.042  19.068  -6.064  1.00  4.21           H  
ATOM    398 3HD2 LEU A  27       0.168  20.821  -6.363  1.00  4.21           H  
ATOM    399  N   SER A  28      -0.219  20.379 -11.452  1.00  3.65           N  
ATOM    400  CA  SER A  28      -0.927  21.425 -12.164  1.00  3.65           C  
ATOM    401  C   SER A  28      -2.387  21.204 -11.844  1.00  3.65           C  
ATOM    402  O   SER A  28      -3.272  21.976 -12.215  1.00  3.65           O  
ATOM    403  CB  SER A  28      -0.694  21.305 -13.654  1.00  3.65           C  
ATOM    404  OG  SER A  28      -1.212  20.093 -14.141  1.00  3.65           O  
ATOM    405  H   SER A  28      -0.625  19.455 -11.487  1.00  3.65           H  
ATOM    406  HA  SER A  28      -0.615  22.405 -11.802  1.00  3.65           H  
ATOM    407 1HB  SER A  28      -1.177  22.139 -14.161  1.00  3.65           H  
ATOM    408 2HB  SER A  28       0.373  21.361 -13.866  1.00  3.65           H  
ATOM    409  HG  SER A  28      -2.093  19.990 -13.738  1.00  3.65           H  
ATOM    410  N   GLY A  29      -2.596  20.110 -11.125  1.00  3.15           N  
ATOM    411  CA  GLY A  29      -3.900  19.600 -10.751  1.00  3.15           C  
ATOM    412  C   GLY A  29      -4.276  18.494 -11.714  1.00  3.15           C  
ATOM    413  O   GLY A  29      -3.824  18.479 -12.858  1.00  3.15           O  
ATOM    414  H   GLY A  29      -1.777  19.585 -10.856  1.00  3.15           H  
ATOM    415 1HA  GLY A  29      -3.878  19.218  -9.730  1.00  3.15           H  
ATOM    416 2HA  GLY A  29      -4.640  20.396 -10.792  1.00  3.15           H  
ATOM    417  N   CYS A  30      -5.087  17.561 -11.247  1.00  2.74           N  
ATOM    418  CA  CYS A  30      -5.527  16.460 -12.086  1.00  2.74           C  
ATOM    419  C   CYS A  30      -6.438  17.102 -13.125  1.00  2.74           C  
ATOM    420  O   CYS A  30      -7.169  18.009 -12.750  1.00  2.74           O  
ATOM    421  CB  CYS A  30      -6.308  15.445 -11.254  1.00  2.74           C  
ATOM    422  SG  CYS A  30      -5.315  14.722  -9.955  1.00  2.74           S  
ATOM    423  H   CYS A  30      -5.418  17.621 -10.295  1.00  2.74           H  
ATOM    424  HA  CYS A  30      -4.658  15.982 -12.523  1.00  2.74           H  
ATOM    425 1HB  CYS A  30      -7.176  15.922 -10.801  1.00  2.74           H  
ATOM    426 2HB  CYS A  30      -6.665  14.639 -11.898  1.00  2.74           H  
ATOM    427  N   PRO A  31      -6.440  16.691 -14.402  1.00  2.44           N  
ATOM    428  CA  PRO A  31      -7.318  17.194 -15.457  1.00  2.44           C  
ATOM    429  C   PRO A  31      -8.781  17.251 -15.023  1.00  2.44           C  
ATOM    430  O   PRO A  31      -9.535  18.128 -15.451  1.00  2.44           O  
ATOM    431  CB  PRO A  31      -7.114  16.148 -16.554  1.00  2.44           C  
ATOM    432  CG  PRO A  31      -5.697  15.681 -16.345  1.00  2.44           C  
ATOM    433  CD  PRO A  31      -5.504  15.671 -14.843  1.00  2.44           C  
ATOM    434  HA  PRO A  31      -6.963  18.180 -15.783  1.00  2.44           H  
ATOM    435 1HB  PRO A  31      -7.851  15.338 -16.449  1.00  2.44           H  
ATOM    436 2HB  PRO A  31      -7.276  16.604 -17.545  1.00  2.44           H  
ATOM    437 1HG  PRO A  31      -5.554  14.680 -16.783  1.00  2.44           H  
ATOM    438 2HG  PRO A  31      -4.993  16.355 -16.851  1.00  2.44           H  
ATOM    439 1HD  PRO A  31      -5.764  14.716 -14.407  1.00  2.44           H  
ATOM    440 2HD  PRO A  31      -4.461  15.963 -14.643  1.00  2.44           H  
ATOM    441  N   ILE A  32      -9.192  16.324 -14.162  1.00  2.26           N  
ATOM    442  CA  ILE A  32     -10.561  16.321 -13.686  1.00  2.26           C  
ATOM    443  C   ILE A  32     -10.786  17.546 -12.814  1.00  2.26           C  
ATOM    444  O   ILE A  32     -11.736  18.315 -13.008  1.00  2.26           O  
ATOM    445  CB  ILE A  32     -10.810  15.066 -12.850  1.00  2.26           C  
ATOM    446  CG1 ILE A  32     -10.703  13.827 -13.731  1.00  2.26           C  
ATOM    447  CG2 ILE A  32     -12.169  15.155 -12.193  1.00  2.26           C  
ATOM    448  CD1 ILE A  32     -10.635  12.537 -12.949  1.00  2.26           C  
ATOM    449  H   ILE A  32      -8.559  15.609 -13.839  1.00  2.26           H  
ATOM    450  HA  ILE A  32     -11.240  16.351 -14.538  1.00  2.26           H  
ATOM    451  HB  ILE A  32     -10.044  14.983 -12.080  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32     -11.566  13.786 -14.391  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      -9.799  13.901 -14.341  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32     -12.342  14.274 -11.604  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32     -12.211  16.034 -11.551  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32     -12.936  15.229 -12.961  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32     -10.556  11.699 -13.641  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      -9.762  12.548 -12.299  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32     -11.534  12.427 -12.350  1.00  2.26           H  
ATOM    460  N   ALA A  33      -9.882  17.732 -11.855  1.00  2.18           N  
ATOM    461  CA  ALA A  33      -9.917  18.860 -10.947  1.00  2.18           C  
ATOM    462  C   ALA A  33      -9.779  20.160 -11.706  1.00  2.18           C  
ATOM    463  O   ALA A  33     -10.443  21.147 -11.410  1.00  2.18           O  
ATOM    464  CB  ALA A  33      -8.807  18.743  -9.931  1.00  2.18           C  
ATOM    465  H   ALA A  33      -9.121  17.073 -11.774  1.00  2.18           H  
ATOM    466  HA  ALA A  33     -10.887  18.858 -10.438  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      -8.849  19.582  -9.242  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      -8.915  17.814  -9.385  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      -7.848  18.746 -10.438  1.00  2.18           H  
ATOM    470  N   ALA A  34      -8.896  20.155 -12.706  1.00  2.15           N  
ATOM    471  CA  ALA A  34      -8.661  21.347 -13.486  1.00  2.15           C  
ATOM    472  C   ALA A  34      -9.929  21.762 -14.194  1.00  2.15           C  
ATOM    473  O   ALA A  34     -10.286  22.937 -14.199  1.00  2.15           O  
ATOM    474  CB  ALA A  34      -7.551  21.104 -14.482  1.00  2.15           C  
ATOM    475  H   ALA A  34      -8.373  19.312 -12.908  1.00  2.15           H  
ATOM    476  HA  ALA A  34      -8.369  22.148 -12.807  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      -7.367  22.012 -15.053  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      -6.641  20.812 -13.949  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      -7.847  20.307 -15.154  1.00  2.15           H  
ATOM    480  N   ALA A  35     -10.657  20.791 -14.751  1.00  2.15           N  
ATOM    481  CA  ALA A  35     -11.894  21.111 -15.435  1.00  2.15           C  
ATOM    482  C   ALA A  35     -12.889  21.748 -14.477  1.00  2.15           C  
ATOM    483  O   ALA A  35     -13.549  22.732 -14.826  1.00  2.15           O  
ATOM    484  CB  ALA A  35     -12.482  19.857 -16.045  1.00  2.15           C  
ATOM    485  H   ALA A  35     -10.331  19.823 -14.741  1.00  2.15           H  
ATOM    486  HA  ALA A  35     -11.671  21.827 -16.224  1.00  2.15           H  
ATOM    487 1HB  ALA A  35     -13.398  20.104 -16.574  1.00  2.15           H  
ATOM    488 2HB  ALA A  35     -11.762  19.421 -16.737  1.00  2.15           H  
ATOM    489 3HB  ALA A  35     -12.699  19.142 -15.253  1.00  2.15           H  
ATOM    490  N   GLU A  36     -12.967  21.219 -13.250  1.00  2.17           N  
ATOM    491  CA  GLU A  36     -13.875  21.782 -12.255  1.00  2.17           C  
ATOM    492  C   GLU A  36     -13.474  23.209 -11.891  1.00  2.17           C  
ATOM    493  O   GLU A  36     -14.319  24.111 -11.834  1.00  2.17           O  
ATOM    494  CB  GLU A  36     -13.928  20.909 -10.998  1.00  2.17           C  
ATOM    495  CG  GLU A  36     -14.884  21.436  -9.925  1.00  2.17           C  
ATOM    496  CD  GLU A  36     -15.030  20.539  -8.701  1.00  2.17           C  
ATOM    497  OE1 GLU A  36     -14.484  19.468  -8.679  1.00  2.17           O  
ATOM    498  OE2 GLU A  36     -15.687  20.966  -7.772  1.00  2.17           O  
ATOM    499  H   GLU A  36     -12.405  20.395 -13.023  1.00  2.17           H  
ATOM    500  HA  GLU A  36     -14.874  21.813 -12.687  1.00  2.17           H  
ATOM    501 1HB  GLU A  36     -14.229  19.898 -11.269  1.00  2.17           H  
ATOM    502 2HB  GLU A  36     -12.932  20.846 -10.559  1.00  2.17           H  
ATOM    503 1HG  GLU A  36     -14.517  22.410  -9.599  1.00  2.17           H  
ATOM    504 2HG  GLU A  36     -15.864  21.585 -10.377  1.00  2.17           H  
ATOM    505  N   LYS A  37     -12.178  23.425 -11.666  1.00  2.28           N  
ATOM    506  CA  LYS A  37     -11.697  24.745 -11.291  1.00  2.28           C  
ATOM    507  C   LYS A  37     -11.952  25.750 -12.406  1.00  2.28           C  
ATOM    508  O   LYS A  37     -12.351  26.893 -12.145  1.00  2.28           O  
ATOM    509  CB  LYS A  37     -10.205  24.691 -10.965  1.00  2.28           C  
ATOM    510  CG  LYS A  37      -9.861  23.961  -9.661  1.00  2.28           C  
ATOM    511  CD  LYS A  37      -8.359  23.919  -9.440  1.00  2.28           C  
ATOM    512  CE  LYS A  37      -7.999  23.180  -8.161  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      -6.524  23.153  -7.938  1.00  2.28           N  
ATOM    514  H   LYS A  37     -11.521  22.645 -11.732  1.00  2.28           H  
ATOM    515  HA  LYS A  37     -12.243  25.073 -10.407  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      -9.685  24.178 -11.777  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      -9.807  25.701 -10.907  1.00  2.28           H  
ATOM    518 1HG  LYS A  37     -10.331  24.474  -8.825  1.00  2.28           H  
ATOM    519 2HG  LYS A  37     -10.249  22.946  -9.700  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      -7.889  23.410 -10.285  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      -7.970  24.934  -9.387  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      -8.477  23.672  -7.316  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      -8.365  22.152  -8.227  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      -6.320  22.656  -7.083  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      -6.073  22.688  -8.715  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      -6.178  24.100  -7.867  1.00  2.28           H  
ATOM    527  N   LEU A  38     -11.749  25.327 -13.654  1.00  2.59           N  
ATOM    528  CA  LEU A  38     -11.993  26.208 -14.778  1.00  2.59           C  
ATOM    529  C   LEU A  38     -13.472  26.521 -14.894  1.00  2.59           C  
ATOM    530  O   LEU A  38     -13.849  27.671 -15.117  1.00  2.59           O  
ATOM    531  CB  LEU A  38     -11.483  25.561 -16.062  1.00  2.59           C  
ATOM    532  CG  LEU A  38      -9.958  25.453 -16.164  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      -9.594  24.583 -17.353  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      -9.377  26.848 -16.303  1.00  2.59           C  
ATOM    535  H   LEU A  38     -11.403  24.382 -13.823  1.00  2.59           H  
ATOM    536  HA  LEU A  38     -11.450  27.136 -14.615  1.00  2.59           H  
ATOM    537 1HB  LEU A  38     -11.892  24.552 -16.121  1.00  2.59           H  
ATOM    538 2HB  LEU A  38     -11.845  26.135 -16.915  1.00  2.59           H  
ATOM    539  HG  LEU A  38      -9.561  24.992 -15.269  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      -8.510  24.501 -17.423  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38     -10.025  23.591 -17.214  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      -9.987  25.030 -18.264  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      -8.291  26.782 -16.372  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      -9.773  27.318 -17.204  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      -9.651  27.443 -15.432  1.00  2.59           H  
ATOM    546  N   ALA A  39     -14.327  25.517 -14.684  1.00  3.18           N  
ATOM    547  CA  ALA A  39     -15.754  25.759 -14.789  1.00  3.18           C  
ATOM    548  C   ALA A  39     -16.198  26.792 -13.771  1.00  3.18           C  
ATOM    549  O   ALA A  39     -16.909  27.740 -14.116  1.00  3.18           O  
ATOM    550  CB  ALA A  39     -16.511  24.463 -14.569  1.00  3.18           C  
ATOM    551  H   ALA A  39     -13.989  24.572 -14.502  1.00  3.18           H  
ATOM    552  HA  ALA A  39     -15.964  26.143 -15.785  1.00  3.18           H  
ATOM    553 1HB  ALA A  39     -17.580  24.644 -14.664  1.00  3.18           H  
ATOM    554 2HB  ALA A  39     -16.195  23.730 -15.311  1.00  3.18           H  
ATOM    555 3HB  ALA A  39     -16.293  24.082 -13.572  1.00  3.18           H  
ATOM    556  N   LYS A  40     -15.701  26.664 -12.540  1.00  4.11           N  
ATOM    557  CA  LYS A  40     -16.058  27.600 -11.485  1.00  4.11           C  
ATOM    558  C   LYS A  40     -15.492  28.979 -11.775  1.00  4.11           C  
ATOM    559  O   LYS A  40     -16.141  30.000 -11.519  1.00  4.11           O  
ATOM    560  CB  LYS A  40     -15.589  27.073 -10.137  1.00  4.11           C  
ATOM    561  CG  LYS A  40     -16.383  25.857  -9.661  1.00  4.11           C  
ATOM    562  CD  LYS A  40     -15.881  25.327  -8.329  1.00  4.11           C  
ATOM    563  CE  LYS A  40     -16.699  24.120  -7.881  1.00  4.11           C  
ATOM    564  NZ  LYS A  40     -16.197  23.546  -6.600  1.00  4.11           N  
ATOM    565  H   LYS A  40     -15.099  25.867 -12.321  1.00  4.11           H  
ATOM    566  HA  LYS A  40     -17.147  27.685 -11.457  1.00  4.11           H  
ATOM    567 1HB  LYS A  40     -14.537  26.779 -10.215  1.00  4.11           H  
ATOM    568 2HB  LYS A  40     -15.665  27.855  -9.387  1.00  4.11           H  
ATOM    569 1HG  LYS A  40     -17.437  26.128  -9.573  1.00  4.11           H  
ATOM    570 2HG  LYS A  40     -16.294  25.064 -10.407  1.00  4.11           H  
ATOM    571 1HD  LYS A  40     -14.837  25.024  -8.438  1.00  4.11           H  
ATOM    572 2HD  LYS A  40     -15.943  26.105  -7.572  1.00  4.11           H  
ATOM    573 1HE  LYS A  40     -17.737  24.417  -7.750  1.00  4.11           H  
ATOM    574 2HE  LYS A  40     -16.649  23.357  -8.650  1.00  4.11           H  
ATOM    575 1HZ  LYS A  40     -16.764  22.739  -6.347  1.00  4.11           H  
ATOM    576 2HZ  LYS A  40     -15.230  23.254  -6.712  1.00  4.11           H  
ATOM    577 3HZ  LYS A  40     -16.253  24.238  -5.873  1.00  4.11           H  
ATOM    578  N   SER A  41     -14.284  29.026 -12.334  1.00  5.52           N  
ATOM    579  CA  SER A  41     -13.671  30.295 -12.658  1.00  5.52           C  
ATOM    580  C   SER A  41     -14.529  31.013 -13.689  1.00  5.52           C  
ATOM    581  O   SER A  41     -14.769  32.216 -13.575  1.00  5.52           O  
ATOM    582  CB  SER A  41     -12.273  30.082 -13.195  1.00  5.52           C  
ATOM    583  OG  SER A  41     -11.437  29.518 -12.213  1.00  5.52           O  
ATOM    584  H   SER A  41     -13.761  28.167 -12.510  1.00  5.52           H  
ATOM    585  HA  SER A  41     -13.624  30.904 -11.754  1.00  5.52           H  
ATOM    586 1HB  SER A  41     -12.311  29.430 -14.063  1.00  5.52           H  
ATOM    587 2HB  SER A  41     -11.863  31.033 -13.525  1.00  5.52           H  
ATOM    588  HG  SER A  41     -11.800  28.614 -12.043  1.00  5.52           H  
ATOM    589  N   HIS A  42     -15.045  30.263 -14.668  1.00  7.54           N  
ATOM    590  CA  HIS A  42     -15.867  30.860 -15.706  1.00  7.54           C  
ATOM    591  C   HIS A  42     -17.187  31.369 -15.114  1.00  7.54           C  
ATOM    592  O   HIS A  42     -17.679  32.440 -15.494  1.00  7.54           O  
ATOM    593  CB  HIS A  42     -16.111  29.874 -16.851  1.00  7.54           C  
ATOM    594  CG  HIS A  42     -14.846  29.556 -17.653  1.00  7.54           C  
ATOM    595  ND1 HIS A  42     -14.038  30.538 -18.208  1.00  7.54           N  
ATOM    596  CD2 HIS A  42     -14.279  28.370 -17.991  1.00  7.54           C  
ATOM    597  CE1 HIS A  42     -13.026  29.965 -18.838  1.00  7.54           C  
ATOM    598  NE2 HIS A  42     -13.149  28.652 -18.729  1.00  7.54           N  
ATOM    599  H   HIS A  42     -14.816  29.270 -14.713  1.00  7.54           H  
ATOM    600  HA  HIS A  42     -15.348  31.713 -16.127  1.00  7.54           H  
ATOM    601 1HB  HIS A  42     -16.499  28.937 -16.443  1.00  7.54           H  
ATOM    602 2HB  HIS A  42     -16.860  30.276 -17.528  1.00  7.54           H  
ATOM    603  HD1 HIS A  42     -14.146  31.548 -18.122  1.00  7.54           H  
ATOM    604  HD2 HIS A  42     -14.554  27.335 -17.787  1.00  7.54           H  
ATOM    605  HE1 HIS A  42     -12.276  30.576 -19.338  1.00  7.54           H  
ATOM    606  N   GLU A  43     -17.758  30.629 -14.155  1.00 10.15           N  
ATOM    607  CA  GLU A  43     -18.993  31.090 -13.523  1.00 10.15           C  
ATOM    608  C   GLU A  43     -18.750  32.429 -12.818  1.00 10.15           C  
ATOM    609  O   GLU A  43     -19.612  33.308 -12.834  1.00 10.15           O  
ATOM    610  CB  GLU A  43     -19.523  30.064 -12.507  1.00 10.15           C  
ATOM    611  CG  GLU A  43     -20.080  28.773 -13.114  1.00 10.15           C  
ATOM    612  CD  GLU A  43     -20.526  27.759 -12.070  1.00 10.15           C  
ATOM    613  OE1 GLU A  43     -20.322  27.996 -10.901  1.00 10.15           O  
ATOM    614  OE2 GLU A  43     -21.072  26.748 -12.451  1.00 10.15           O  
ATOM    615  H   GLU A  43     -17.346  29.732 -13.893  1.00 10.15           H  
ATOM    616  HA  GLU A  43     -19.745  31.241 -14.296  1.00 10.15           H  
ATOM    617 1HB  GLU A  43     -18.727  29.794 -11.817  1.00 10.15           H  
ATOM    618 2HB  GLU A  43     -20.318  30.522 -11.920  1.00 10.15           H  
ATOM    619 1HG  GLU A  43     -20.929  29.023 -13.747  1.00 10.15           H  
ATOM    620 2HG  GLU A  43     -19.319  28.328 -13.744  1.00 10.15           H  
ATOM    621  N   LYS A  44     -17.572  32.582 -12.202  1.00 13.13           N  
ATOM    622  CA  LYS A  44     -17.202  33.820 -11.520  1.00 13.13           C  
ATOM    623  C   LYS A  44     -16.955  34.971 -12.505  1.00 13.13           C  
ATOM    624  O   LYS A  44     -17.309  36.119 -12.229  1.00 13.13           O  
ATOM    625  CB  LYS A  44     -15.972  33.597 -10.639  1.00 13.13           C  
ATOM    626  CG  LYS A  44     -16.231  32.722  -9.414  1.00 13.13           C  
ATOM    627  CD  LYS A  44     -14.961  32.504  -8.610  1.00 13.13           C  
ATOM    628  CE  LYS A  44     -15.216  31.615  -7.403  1.00 13.13           C  
ATOM    629  NZ  LYS A  44     -13.972  31.372  -6.623  1.00 13.13           N  
ATOM    630  H   LYS A  44     -16.920  31.793 -12.190  1.00 13.13           H  
ATOM    631  HA  LYS A  44     -18.034  34.111 -10.878  1.00 13.13           H  
ATOM    632 1HB  LYS A  44     -15.189  33.122 -11.225  1.00 13.13           H  
ATOM    633 2HB  LYS A  44     -15.590  34.557 -10.299  1.00 13.13           H  
ATOM    634 1HG  LYS A  44     -16.977  33.200  -8.782  1.00 13.13           H  
ATOM    635 2HG  LYS A  44     -16.621  31.758  -9.738  1.00 13.13           H  
ATOM    636 1HD  LYS A  44     -14.213  32.028  -9.248  1.00 13.13           H  
ATOM    637 2HD  LYS A  44     -14.572  33.463  -8.273  1.00 13.13           H  
ATOM    638 1HE  LYS A  44     -15.952  32.093  -6.757  1.00 13.13           H  
ATOM    639 2HE  LYS A  44     -15.613  30.657  -7.744  1.00 13.13           H  
ATOM    640 1HZ  LYS A  44     -14.180  30.780  -5.832  1.00 13.13           H  
ATOM    641 2HZ  LYS A  44     -13.289  30.920  -7.214  1.00 13.13           H  
ATOM    642 3HZ  LYS A  44     -13.603  32.253  -6.296  1.00 13.13           H  
ATOM    643  N   GLN A  45     -16.343  34.662 -13.657  1.00 16.08           N  
ATOM    644  CA  GLN A  45     -16.056  35.660 -14.692  1.00 16.08           C  
ATOM    645  C   GLN A  45     -17.320  36.266 -15.295  1.00 16.08           C  
ATOM    646  O   GLN A  45     -17.361  37.456 -15.604  1.00 16.08           O  
ATOM    647  CB  GLN A  45     -15.250  35.042 -15.838  1.00 16.08           C  
ATOM    648  CG  GLN A  45     -13.815  34.668 -15.520  1.00 16.08           C  
ATOM    649  CD  GLN A  45     -13.181  33.834 -16.643  1.00 16.08           C  
ATOM    650  OE1 GLN A  45     -13.898  33.290 -17.509  1.00 16.08           O  
ATOM    651  NE2 GLN A  45     -11.853  33.729 -16.635  1.00 16.08           N  
ATOM    652  H   GLN A  45     -16.045  33.699 -13.805  1.00 16.08           H  
ATOM    653  HA  GLN A  45     -15.479  36.465 -14.236  1.00 16.08           H  
ATOM    654 1HB  GLN A  45     -15.756  34.140 -16.173  1.00 16.08           H  
ATOM    655 2HB  GLN A  45     -15.237  35.731 -16.679  1.00 16.08           H  
ATOM    656 1HG  GLN A  45     -13.238  35.589 -15.417  1.00 16.08           H  
ATOM    657 2HG  GLN A  45     -13.777  34.111 -14.600  1.00 16.08           H  
ATOM    658 1HE2 GLN A  45     -11.384  33.199 -17.341  1.00 16.08           H  
ATOM    659 2HE2 GLN A  45     -11.320  34.186 -15.920  1.00 16.08           H  
ATOM    660  N   GLN A  46     -18.347  35.437 -15.480  1.00 18.67           N  
ATOM    661  CA  GLN A  46     -19.588  35.893 -16.092  1.00 18.67           C  
ATOM    662  C   GLN A  46     -20.189  37.098 -15.346  1.00 18.67           C  
ATOM    663  O   GLN A  46     -20.517  36.985 -14.158  1.00 18.67           O  
ATOM    664  CB  GLN A  46     -20.593  34.735 -16.085  1.00 18.67           C  
ATOM    665  CG  GLN A  46     -22.021  35.056 -16.564  1.00 18.67           C  
ATOM    666  CD  GLN A  46     -22.157  35.377 -18.043  1.00 18.67           C  
ATOM    667  OE1 GLN A  46     -21.710  34.621 -18.914  1.00 18.67           O  
ATOM    668  NE2 GLN A  46     -22.812  36.498 -18.335  1.00 18.67           N  
ATOM    669  H   GLN A  46     -18.240  34.453 -15.225  1.00 18.67           H  
ATOM    670  HA  GLN A  46     -19.356  36.135 -17.117  1.00 18.67           H  
ATOM    671 1HB  GLN A  46     -20.205  33.924 -16.707  1.00 18.67           H  
ATOM    672 2HB  GLN A  46     -20.668  34.339 -15.069  1.00 18.67           H  
ATOM    673 1HG  GLN A  46     -22.657  34.202 -16.342  1.00 18.67           H  
ATOM    674 2HG  GLN A  46     -22.372  35.930 -16.008  1.00 18.67           H  
ATOM    675 1HE2 GLN A  46     -22.954  36.766 -19.286  1.00 18.67           H  
ATOM    676 2HE2 GLN A  46     -23.170  37.085 -17.584  1.00 18.67           H  
ATOM    677  N   PRO A  47     -20.387  38.262 -16.008  1.00 20.79           N  
ATOM    678  CA  PRO A  47     -20.949  39.444 -15.399  1.00 20.79           C  
ATOM    679  C   PRO A  47     -22.403  39.213 -15.067  1.00 20.79           C  
ATOM    680  O   PRO A  47     -23.149  38.611 -15.847  1.00 20.79           O  
ATOM    681  CB  PRO A  47     -20.750  40.520 -16.472  1.00 20.79           C  
ATOM    682  CG  PRO A  47     -20.668  39.759 -17.779  1.00 20.79           C  
ATOM    683  CD  PRO A  47     -19.998  38.442 -17.427  1.00 20.79           C  
ATOM    684  HA  PRO A  47     -20.377  39.682 -14.489  1.00 20.79           H  
ATOM    685 1HB  PRO A  47     -21.589  41.233 -16.442  1.00 20.79           H  
ATOM    686 2HB  PRO A  47     -19.837  41.094 -16.257  1.00 20.79           H  
ATOM    687 1HG  PRO A  47     -21.671  39.617 -18.204  1.00 20.79           H  
ATOM    688 2HG  PRO A  47     -20.094  40.339 -18.516  1.00 20.79           H  
ATOM    689 1HD  PRO A  47     -20.416  37.685 -18.081  1.00 20.79           H  
ATOM    690 2HD  PRO A  47     -18.903  38.517 -17.515  1.00 20.79           H  
ATOM    691  N   GLN A  48     -22.851  39.782 -13.966  1.00 22.65           N  
ATOM    692  CA  GLN A  48     -24.233  39.600 -13.564  1.00 22.65           C  
ATOM    693  C   GLN A  48     -25.125  40.666 -14.189  1.00 22.65           C  
ATOM    694  O   GLN A  48     -25.639  41.565 -13.521  1.00 22.65           O  
ATOM    695  CB  GLN A  48     -24.300  39.577 -12.045  1.00 22.65           C  
ATOM    696  CG  GLN A  48     -23.429  38.454 -11.444  1.00 22.65           C  
ATOM    697  CD  GLN A  48     -23.893  37.052 -11.841  1.00 22.65           C  
ATOM    698  OE1 GLN A  48     -25.001  36.641 -11.474  1.00 22.65           O  
ATOM    699  NE2 GLN A  48     -23.055  36.305 -12.583  1.00 22.65           N  
ATOM    700  H   GLN A  48     -22.221  40.301 -13.372  1.00 22.65           H  
ATOM    701  HA  GLN A  48     -24.572  38.630 -13.928  1.00 22.65           H  
ATOM    702 1HB  GLN A  48     -23.966  40.533 -11.642  1.00 22.65           H  
ATOM    703 2HB  GLN A  48     -25.331  39.423 -11.723  1.00 22.65           H  
ATOM    704 1HG  GLN A  48     -22.403  38.578 -11.796  1.00 22.65           H  
ATOM    705 2HG  GLN A  48     -23.460  38.528 -10.356  1.00 22.65           H  
ATOM    706 1HE2 GLN A  48     -23.321  35.382 -12.856  1.00 22.65           H  
ATOM    707 2HE2 GLN A  48     -22.131  36.649 -12.884  1.00 22.65           H  
ATOM    708  N   THR A  49     -25.340  40.514 -15.487  1.00 24.11           N  
ATOM    709  CA  THR A  49     -26.048  41.508 -16.295  1.00 24.11           C  
ATOM    710  C   THR A  49     -27.549  41.534 -16.016  1.00 24.11           C  
ATOM    711  O   THR A  49     -28.245  42.470 -16.403  1.00 24.11           O  
ATOM    712  CB  THR A  49     -25.808  41.246 -17.791  1.00 24.11           C  
ATOM    713  OG1 THR A  49     -26.330  39.961 -18.146  1.00 24.11           O  
ATOM    714  CG2 THR A  49     -24.316  41.264 -18.077  1.00 24.11           C  
ATOM    715  H   THR A  49     -24.887  39.711 -15.927  1.00 24.11           H  
ATOM    716  HA  THR A  49     -25.644  42.493 -16.052  1.00 24.11           H  
ATOM    717  HB  THR A  49     -26.305  42.013 -18.384  1.00 24.11           H  
ATOM    718  HG1 THR A  49     -27.291  39.998 -18.156  1.00 24.11           H  
ATOM    719 1HG2 THR A  49     -24.141  41.073 -19.135  1.00 24.11           H  
ATOM    720 2HG2 THR A  49     -23.904  42.235 -17.810  1.00 24.11           H  
ATOM    721 3HG2 THR A  49     -23.836  40.493 -17.487  1.00 24.11           H  
ATOM    722  N   GLY A  50     -28.041  40.503 -15.337  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.446  40.402 -14.976  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.749  41.022 -13.606  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.882  40.945 -13.138  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.404  39.771 -15.060  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -30.047  40.898 -15.738  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -29.742  39.354 -14.974  1.00 24.67           H  
ATOM    729  N   ASP A  51     -28.743  41.622 -12.954  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -28.926  42.195 -11.622  1.00 24.67           C  
ATOM    731  C   ASP A  51     -29.947  43.355 -11.624  1.00 24.67           C  
ATOM    732  O   ASP A  51     -29.652  44.435 -12.154  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -27.572  42.675 -11.094  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.559  43.243  -9.654  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.585  43.699  -9.166  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -26.483  43.248  -9.053  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.810  41.663 -13.370  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.247  41.380 -10.987  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.865  41.841 -11.138  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -27.191  43.436 -11.772  1.00 24.67           H  
ATOM    741  N   PRO A  52     -31.112  43.210 -10.958  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -32.209  44.156 -10.945  1.00 24.67           C  
ATOM    743  C   PRO A  52     -31.866  45.462 -10.246  1.00 24.67           C  
ATOM    744  O   PRO A  52     -32.577  46.450 -10.412  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -33.305  43.399 -10.186  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -32.563  42.430  -9.302  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -31.338  42.033 -10.082  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.518  44.347 -11.983  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -33.922  44.108  -9.614  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -33.974  42.896 -10.900  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -32.312  42.907  -8.341  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -33.204  41.569  -9.069  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -30.514  41.920  -9.357  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -31.527  41.126 -10.674  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.795  45.478  -9.436  1.00 24.67           N  
ATOM    756  CA  SER A  53     -30.444  46.709  -8.740  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.555  47.589  -9.616  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.238  48.725  -9.254  1.00 24.67           O  
ATOM    759  CB  SER A  53     -29.792  46.427  -7.390  1.00 24.67           C  
ATOM    760  OG  SER A  53     -28.522  45.850  -7.513  1.00 24.67           O  
ATOM    761  H   SER A  53     -30.182  44.661  -9.322  1.00 24.67           H  
ATOM    762  HA  SER A  53     -31.362  47.260  -8.543  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -29.716  47.357  -6.829  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -30.437  45.759  -6.821  1.00 24.67           H  
ATOM    765  HG  SER A  53     -28.633  45.041  -8.062  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.131  47.050 -10.764  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.275  47.773 -11.687  1.00 24.67           C  
ATOM    768  C   LYS A  54     -29.047  48.059 -12.969  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.860  49.106 -13.607  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -27.021  46.956 -11.989  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.118  46.721 -10.762  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.890  45.882 -11.109  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -23.977  45.681  -9.897  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -24.645  44.881  -8.821  1.00 24.67           N  
ATOM    775  H   LYS A  54     -29.413  46.105 -11.013  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.989  48.725 -11.243  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -27.314  45.975 -12.378  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.434  47.453 -12.760  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -25.796  47.680 -10.358  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.688  46.196  -9.990  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -25.216  44.901 -11.460  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.327  46.365 -11.904  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.080  45.156 -10.218  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -23.693  46.651  -9.490  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -24.032  44.751  -8.044  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -25.483  45.346  -8.506  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.932  43.954  -9.178  1.00 24.67           H  
ATOM    788  N   SER A  55     -29.957  47.140 -13.331  1.00 24.67           N  
ATOM    789  CA  SER A  55     -30.736  47.337 -14.544  1.00 24.67           C  
ATOM    790  C   SER A  55     -31.474  48.655 -14.396  1.00 24.67           C  
ATOM    791  O   SER A  55     -32.271  48.831 -13.474  1.00 24.67           O  
ATOM    792  CB  SER A  55     -31.721  46.201 -14.735  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.530  46.421 -15.863  1.00 24.67           O  
ATOM    794  H   SER A  55     -30.067  46.284 -12.793  1.00 24.67           H  
ATOM    795  HA  SER A  55     -30.065  47.395 -15.402  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -31.181  45.258 -14.840  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.347  46.121 -13.846  1.00 24.67           H  
ATOM    798  HG  SER A  55     -32.888  47.310 -15.760  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.195  49.580 -15.298  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.729  50.925 -15.208  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.602  51.700 -16.515  1.00 24.67           C  
ATOM    802  O   SER A  56     -30.876  51.290 -17.422  1.00 24.67           O  
ATOM    803  CB  SER A  56     -31.020  51.631 -14.059  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.633  51.709 -14.288  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.543  49.357 -16.035  1.00 24.67           H  
ATOM    806  HA  SER A  56     -32.790  50.853 -14.964  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.427  52.636 -13.959  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -31.205  51.109 -13.122  1.00 24.67           H  
ATOM    809  HG  SER A  56     -29.274  50.796 -14.072  1.00 24.67           H  
ATOM    810  N   SER A  57     -32.303  52.828 -16.605  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.185  53.693 -17.771  1.00 24.67           C  
ATOM    812  C   SER A  57     -32.536  55.148 -17.452  1.00 24.67           C  
ATOM    813  O   SER A  57     -33.257  55.451 -16.500  1.00 24.67           O  
ATOM    814  CB  SER A  57     -33.077  53.175 -18.884  1.00 24.67           C  
ATOM    815  OG  SER A  57     -34.431  53.258 -18.525  1.00 24.67           O  
ATOM    816  H   SER A  57     -32.906  53.101 -15.843  1.00 24.67           H  
ATOM    817  HA  SER A  57     -31.147  53.665 -18.112  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.905  53.756 -19.790  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.823  52.140 -19.108  1.00 24.67           H  
ATOM    820  HG  SER A  57     -34.921  52.869 -19.254  1.00 24.67           H  
ATOM    821  N   ASN A  58     -32.087  56.055 -18.310  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.352  57.480 -18.134  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.700  57.897 -18.717  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.769  58.551 -19.753  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.223  58.293 -18.732  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -29.929  58.100 -17.976  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.921  58.054 -16.741  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -28.841  57.980 -18.692  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.532  55.753 -19.094  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -32.389  57.690 -17.064  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.076  58.002 -19.775  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.486  59.351 -18.719  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -27.957  57.849 -18.241  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -28.891  58.021 -19.689  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.769  57.488 -18.036  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.142  57.743 -18.493  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.640  59.171 -18.281  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.673  59.552 -18.842  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.101  56.828 -17.763  1.00 24.67           C  
ATOM    840  OG  SER A  59     -37.176  57.154 -16.385  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.590  56.932 -17.198  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.185  57.527 -19.559  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -38.094  56.913 -18.210  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.771  55.796 -17.880  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.490  58.105 -16.308  1.00 24.67           H  
ATOM    846  N   ASP A  60     -35.914  59.941 -17.475  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -36.346  61.278 -17.098  1.00 24.67           C  
ATOM    848  C   ASP A  60     -35.473  62.366 -17.728  1.00 24.67           C  
ATOM    849  O   ASP A  60     -35.971  63.189 -18.498  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -34.355  62.574 -17.260  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.293  61.396 -15.576  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -37.178  60.344 -14.893  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -37.988  59.738 -15.574  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -37.030  60.149 -13.715  1.00 24.67           O  
ATOM    855  H   ASP A  60     -35.061  59.561 -17.094  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.372  61.422 -17.434  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -35.265  61.277 -15.229  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.632  62.386 -15.276  1.00 24.67           H  
TER     859
ENDMDL

