REMARK ID 642814 MODEL 1 line_9_sample44
PFRMAT TS
TARGET line_9_sample44
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       0.800   1.683  -1.982  1.00  5.58           N  
ATOM      2  CA  GLU A   1       1.425   2.067  -0.718  1.00  5.58           C  
ATOM      3  C   GLU A   1       1.763   3.555  -0.679  1.00  5.58           C  
ATOM      4  O   GLU A   1       2.925   3.947  -0.575  1.00  5.58           O  
ATOM      5  CB  GLU A   1       2.688   1.225  -0.494  1.00  5.58           C  
ATOM      6  CG  GLU A   1       2.425  -0.285  -0.316  1.00  5.58           C  
ATOM      7  CD  GLU A   1       3.692  -1.110  -0.262  1.00  5.58           C  
ATOM      8  OE1 GLU A   1       4.736  -0.569  -0.529  1.00  5.58           O  
ATOM      9  OE2 GLU A   1       3.611  -2.276   0.048  1.00  5.58           O  
ATOM     10 1H   GLU A   1       1.253   0.853  -2.339  1.00  5.58           H  
ATOM     11 2H   GLU A   1      -0.182   1.491  -1.834  1.00  5.58           H  
ATOM     12 3H   GLU A   1       0.905   2.433  -2.653  1.00  5.58           H  
ATOM     13  HA  GLU A   1       0.721   1.858   0.089  1.00  5.58           H  
ATOM     14 1HB  GLU A   1       3.364   1.352  -1.341  1.00  5.58           H  
ATOM     15 2HB  GLU A   1       3.210   1.585   0.395  1.00  5.58           H  
ATOM     16 1HG  GLU A   1       1.877  -0.436   0.614  1.00  5.58           H  
ATOM     17 2HG  GLU A   1       1.799  -0.638  -1.136  1.00  5.58           H  
ATOM     18  N   ASN A   2       0.729   4.401  -0.678  1.00  4.82           N  
ATOM     19  CA  ASN A   2       0.918   5.859  -0.656  1.00  4.82           C  
ATOM     20  C   ASN A   2       1.582   6.333   0.629  1.00  4.82           C  
ATOM     21  O   ASN A   2       2.233   7.375   0.668  1.00  4.82           O  
ATOM     22  CB  ASN A   2      -0.410   6.568  -0.840  1.00  4.82           C  
ATOM     23  CG  ASN A   2      -0.934   6.461  -2.250  1.00  4.82           C  
ATOM     24  OD1 ASN A   2      -0.176   6.196  -3.192  1.00  4.82           O  
ATOM     25  ND2 ASN A   2      -2.218   6.655  -2.411  1.00  4.82           N  
ATOM     26  H   ASN A   2      -0.217   4.049  -0.719  1.00  4.82           H  
ATOM     27  HA  ASN A   2       1.578   6.136  -1.482  1.00  4.82           H  
ATOM     28 1HB  ASN A   2      -1.145   6.150  -0.152  1.00  4.82           H  
ATOM     29 2HB  ASN A   2      -0.290   7.622  -0.590  1.00  4.82           H  
ATOM     30 1HD2 ASN A   2      -2.623   6.594  -3.325  1.00  4.82           H  
ATOM     31 2HD2 ASN A   2      -2.797   6.863  -1.622  1.00  4.82           H  
ATOM     32  N   VAL A   3       1.445   5.529   1.675  1.00  4.08           N  
ATOM     33  CA  VAL A   3       1.976   5.812   2.992  1.00  4.08           C  
ATOM     34  C   VAL A   3       3.502   5.874   3.002  1.00  4.08           C  
ATOM     35  O   VAL A   3       4.084   6.426   3.938  1.00  4.08           O  
ATOM     36  CB  VAL A   3       1.515   4.714   3.964  1.00  4.08           C  
ATOM     37  CG1 VAL A   3       0.015   4.681   4.019  1.00  4.08           C  
ATOM     38  CG2 VAL A   3       2.074   3.377   3.523  1.00  4.08           C  
ATOM     39  H   VAL A   3       0.917   4.682   1.550  1.00  4.08           H  
ATOM     40  HA  VAL A   3       1.582   6.771   3.323  1.00  4.08           H  
ATOM     41  HB  VAL A   3       1.866   4.949   4.964  1.00  4.08           H  
ATOM     42 1HG1 VAL A   3      -0.306   3.913   4.726  1.00  4.08           H  
ATOM     43 2HG1 VAL A   3      -0.355   5.652   4.344  1.00  4.08           H  
ATOM     44 3HG1 VAL A   3      -0.377   4.453   3.029  1.00  4.08           H  
ATOM     45 1HG2 VAL A   3       1.756   2.605   4.193  1.00  4.08           H  
ATOM     46 2HG2 VAL A   3       1.727   3.144   2.519  1.00  4.08           H  
ATOM     47 3HG2 VAL A   3       3.140   3.430   3.542  1.00  4.08           H  
ATOM     48  N   LEU A   4       4.149   5.307   1.963  1.00  3.43           N  
ATOM     49  CA  LEU A   4       5.602   5.323   1.864  1.00  3.43           C  
ATOM     50  C   LEU A   4       6.096   6.444   0.937  1.00  3.43           C  
ATOM     51  O   LEU A   4       7.291   6.543   0.655  1.00  3.43           O  
ATOM     52  CB  LEU A   4       6.120   3.966   1.350  1.00  3.43           C  
ATOM     53  CG  LEU A   4       5.736   2.741   2.225  1.00  3.43           C  
ATOM     54  CD1 LEU A   4       6.288   1.479   1.649  1.00  3.43           C  
ATOM     55  CD2 LEU A   4       6.215   2.963   3.620  1.00  3.43           C  
ATOM     56  H   LEU A   4       3.623   4.869   1.205  1.00  3.43           H  
ATOM     57  HA  LEU A   4       6.011   5.492   2.854  1.00  3.43           H  
ATOM     58 1HB  LEU A   4       5.717   3.799   0.347  1.00  3.43           H  
ATOM     59 2HB  LEU A   4       7.213   4.006   1.284  1.00  3.43           H  
ATOM     60  HG  LEU A   4       4.667   2.636   2.211  1.00  3.43           H  
ATOM     61 1HD1 LEU A   4       5.979   0.634   2.267  1.00  3.43           H  
ATOM     62 2HD1 LEU A   4       5.913   1.341   0.634  1.00  3.43           H  
ATOM     63 3HD1 LEU A   4       7.348   1.536   1.633  1.00  3.43           H  
ATOM     64 1HD2 LEU A   4       5.927   2.122   4.252  1.00  3.43           H  
ATOM     65 2HD2 LEU A   4       7.303   3.071   3.631  1.00  3.43           H  
ATOM     66 3HD2 LEU A   4       5.759   3.863   3.979  1.00  3.43           H  
ATOM     67  N   LYS A   5       5.191   7.275   0.414  1.00  2.91           N  
ATOM     68  CA  LYS A   5       5.631   8.348  -0.472  1.00  2.91           C  
ATOM     69  C   LYS A   5       6.578   9.300   0.244  1.00  2.91           C  
ATOM     70  O   LYS A   5       6.271   9.775   1.334  1.00  2.91           O  
ATOM     71  CB  LYS A   5       4.460   9.137  -1.059  1.00  2.91           C  
ATOM     72  CG  LYS A   5       4.910  10.202  -2.095  1.00  2.91           C  
ATOM     73  CD  LYS A   5       3.751  10.961  -2.709  1.00  2.91           C  
ATOM     74  CE  LYS A   5       4.246  11.925  -3.808  1.00  2.91           C  
ATOM     75  NZ  LYS A   5       5.064  13.056  -3.252  1.00  2.91           N  
ATOM     76  H   LYS A   5       4.198   7.192   0.636  1.00  2.91           H  
ATOM     77  HA  LYS A   5       6.173   7.900  -1.293  1.00  2.91           H  
ATOM     78 1HB  LYS A   5       3.760   8.452  -1.539  1.00  2.91           H  
ATOM     79 2HB  LYS A   5       3.921   9.644  -0.253  1.00  2.91           H  
ATOM     80 1HG  LYS A   5       5.561  10.925  -1.607  1.00  2.91           H  
ATOM     81 2HG  LYS A   5       5.476   9.715  -2.887  1.00  2.91           H  
ATOM     82 1HD  LYS A   5       3.040  10.254  -3.145  1.00  2.91           H  
ATOM     83 2HD  LYS A   5       3.241  11.533  -1.936  1.00  2.91           H  
ATOM     84 1HE  LYS A   5       4.860  11.369  -4.520  1.00  2.91           H  
ATOM     85 2HE  LYS A   5       3.384  12.337  -4.330  1.00  2.91           H  
ATOM     86 1HZ  LYS A   5       5.367  13.663  -4.006  1.00  2.91           H  
ATOM     87 2HZ  LYS A   5       4.514  13.587  -2.600  1.00  2.91           H  
ATOM     88 3HZ  LYS A   5       5.889  12.684  -2.773  1.00  2.91           H  
ATOM     89  N   CYS A   6       7.695   9.632  -0.390  1.00  2.51           N  
ATOM     90  CA  CYS A   6       8.630  10.573   0.212  1.00  2.51           C  
ATOM     91  C   CYS A   6       8.000  11.960   0.311  1.00  2.51           C  
ATOM     92  O   CYS A   6       7.448  12.447  -0.675  1.00  2.51           O  
ATOM     93  CB  CYS A   6       9.911  10.654  -0.620  1.00  2.51           C  
ATOM     94  SG  CYS A   6      10.905   9.154  -0.573  1.00  2.51           S  
ATOM     95  H   CYS A   6       7.901   9.225  -1.287  1.00  2.51           H  
ATOM     96  HA  CYS A   6       8.880  10.196   1.199  1.00  2.51           H  
ATOM     97 1HB  CYS A   6       9.645  10.849  -1.649  1.00  2.51           H  
ATOM     98 2HB  CYS A   6      10.525  11.487  -0.277  1.00  2.51           H  
ATOM     99  N   PRO A   7       8.084  12.637   1.483  1.00  2.21           N  
ATOM    100  CA  PRO A   7       7.520  13.956   1.772  1.00  2.21           C  
ATOM    101  C   PRO A   7       8.197  15.115   1.035  1.00  2.21           C  
ATOM    102  O   PRO A   7       7.659  16.222   0.986  1.00  2.21           O  
ATOM    103  CB  PRO A   7       7.739  14.085   3.286  1.00  2.21           C  
ATOM    104  CG  PRO A   7       8.930  13.209   3.588  1.00  2.21           C  
ATOM    105  CD  PRO A   7       8.821  12.047   2.629  1.00  2.21           C  
ATOM    106  HA  PRO A   7       6.446  13.934   1.543  1.00  2.21           H  
ATOM    107 1HB  PRO A   7       7.909  15.141   3.549  1.00  2.21           H  
ATOM    108 2HB  PRO A   7       6.831  13.764   3.820  1.00  2.21           H  
ATOM    109 1HG  PRO A   7       9.860  13.785   3.449  1.00  2.21           H  
ATOM    110 2HG  PRO A   7       8.910  12.892   4.644  1.00  2.21           H  
ATOM    111 1HD  PRO A   7       9.845  11.746   2.347  1.00  2.21           H  
ATOM    112 2HD  PRO A   7       8.238  11.228   3.083  1.00  2.21           H  
ATOM    113  N   THR A   8       9.385  14.874   0.496  1.00  1.98           N  
ATOM    114  CA  THR A   8      10.133  15.914  -0.190  1.00  1.98           C  
ATOM    115  C   THR A   8       9.573  16.174  -1.600  1.00  1.98           C  
ATOM    116  O   THR A   8       9.461  15.230  -2.391  1.00  1.98           O  
ATOM    117  CB  THR A   8      11.616  15.520  -0.280  1.00  1.98           C  
ATOM    118  OG1 THR A   8      12.153  15.372   1.041  1.00  1.98           O  
ATOM    119  CG2 THR A   8      12.411  16.555  -1.053  1.00  1.98           C  
ATOM    120  H   THR A   8       9.781  13.952   0.561  1.00  1.98           H  
ATOM    121  HA  THR A   8      10.085  16.802   0.424  1.00  1.98           H  
ATOM    122  HB  THR A   8      11.691  14.570  -0.783  1.00  1.98           H  
ATOM    123  HG1 THR A   8      12.018  16.191   1.527  1.00  1.98           H  
ATOM    124 1HG2 THR A   8      13.452  16.252  -1.113  1.00  1.98           H  
ATOM    125 2HG2 THR A   8      12.007  16.646  -2.057  1.00  1.98           H  
ATOM    126 3HG2 THR A   8      12.344  17.514  -0.548  1.00  1.98           H  
ATOM    127  N   PRO A   9       9.226  17.426  -1.963  1.00  1.80           N  
ATOM    128  CA  PRO A   9       8.707  17.788  -3.264  1.00  1.80           C  
ATOM    129  C   PRO A   9       9.646  17.314  -4.350  1.00  1.80           C  
ATOM    130  O   PRO A   9      10.863  17.401  -4.210  1.00  1.80           O  
ATOM    131  CB  PRO A   9       8.663  19.319  -3.195  1.00  1.80           C  
ATOM    132  CG  PRO A   9       8.474  19.620  -1.729  1.00  1.80           C  
ATOM    133  CD  PRO A   9       9.282  18.563  -1.003  1.00  1.80           C  
ATOM    134  HA  PRO A   9       7.704  17.357  -3.389  1.00  1.80           H  
ATOM    135 1HB  PRO A   9       9.596  19.735  -3.602  1.00  1.80           H  
ATOM    136 2HB  PRO A   9       7.841  19.701  -3.819  1.00  1.80           H  
ATOM    137 1HG  PRO A   9       8.814  20.644  -1.504  1.00  1.80           H  
ATOM    138 2HG  PRO A   9       7.405  19.579  -1.469  1.00  1.80           H  
ATOM    139 1HD  PRO A   9      10.313  18.898  -0.834  1.00  1.80           H  
ATOM    140 2HD  PRO A   9       8.736  18.344  -0.071  1.00  1.80           H  
ATOM    141  N   GLY A  10       9.078  16.804  -5.428  1.00  1.65           N  
ATOM    142  CA  GLY A  10       9.862  16.304  -6.550  1.00  1.65           C  
ATOM    143  C   GLY A  10      10.155  14.809  -6.441  1.00  1.65           C  
ATOM    144  O   GLY A  10      10.585  14.190  -7.417  1.00  1.65           O  
ATOM    145  H   GLY A  10       8.070  16.757  -5.480  1.00  1.65           H  
ATOM    146 1HA  GLY A  10       9.325  16.500  -7.478  1.00  1.65           H  
ATOM    147 2HA  GLY A  10      10.800  16.853  -6.607  1.00  1.65           H  
ATOM    148  N   CYS A  11       9.901  14.214  -5.274  1.00  1.53           N  
ATOM    149  CA  CYS A  11      10.144  12.792  -5.110  1.00  1.53           C  
ATOM    150  C   CYS A  11       8.870  12.007  -5.385  1.00  1.53           C  
ATOM    151  O   CYS A  11       7.757  12.524  -5.239  1.00  1.53           O  
ATOM    152  CB  CYS A  11      10.637  12.480  -3.712  1.00  1.53           C  
ATOM    153  SG  CYS A  11      12.210  13.233  -3.294  1.00  1.53           S  
ATOM    154  H   CYS A  11       9.576  14.751  -4.466  1.00  1.53           H  
ATOM    155  HA  CYS A  11      10.909  12.480  -5.819  1.00  1.53           H  
ATOM    156 1HB  CYS A  11       9.897  12.811  -2.980  1.00  1.53           H  
ATOM    157 2HB  CYS A  11      10.746  11.412  -3.615  1.00  1.53           H  
ATOM    158  HG  CYS A  11      11.729  14.484  -3.254  1.00  1.53           H  
ATOM    159  N   THR A  12       9.036  10.741  -5.759  1.00  1.44           N  
ATOM    160  CA  THR A  12       7.905   9.863  -6.051  1.00  1.44           C  
ATOM    161  C   THR A  12       7.641   8.819  -4.978  1.00  1.44           C  
ATOM    162  O   THR A  12       6.577   8.204  -4.948  1.00  1.44           O  
ATOM    163  CB  THR A  12       8.175   9.096  -7.344  1.00  1.44           C  
ATOM    164  OG1 THR A  12       9.348   8.278  -7.152  1.00  1.44           O  
ATOM    165  CG2 THR A  12       8.403  10.057  -8.496  1.00  1.44           C  
ATOM    166  H   THR A  12       9.976  10.395  -5.878  1.00  1.44           H  
ATOM    167  HA  THR A  12       7.009  10.474  -6.167  1.00  1.44           H  
ATOM    168  HB  THR A  12       7.326   8.453  -7.571  1.00  1.44           H  
ATOM    169  HG1 THR A  12       9.560   7.813  -8.000  1.00  1.44           H  
ATOM    170 1HG2 THR A  12       8.600   9.488  -9.407  1.00  1.44           H  
ATOM    171 2HG2 THR A  12       7.515  10.675  -8.637  1.00  1.44           H  
ATOM    172 3HG2 THR A  12       9.257  10.697  -8.277  1.00  1.44           H  
ATOM    173  N   GLY A  13       8.624   8.578  -4.122  1.00  1.40           N  
ATOM    174  CA  GLY A  13       8.520   7.516  -3.132  1.00  1.40           C  
ATOM    175  C   GLY A  13       9.101   6.198  -3.624  1.00  1.40           C  
ATOM    176  O   GLY A  13       9.319   5.279  -2.839  1.00  1.40           O  
ATOM    177  H   GLY A  13       9.469   9.131  -4.174  1.00  1.40           H  
ATOM    178 1HA  GLY A  13       9.005   7.807  -2.210  1.00  1.40           H  
ATOM    179 2HA  GLY A  13       7.474   7.357  -2.906  1.00  1.40           H  
ATOM    180  N   GLN A  14       9.424   6.114  -4.914  1.00  1.44           N  
ATOM    181  CA  GLN A  14       9.956   4.885  -5.497  1.00  1.44           C  
ATOM    182  C   GLN A  14      11.273   4.464  -4.859  1.00  1.44           C  
ATOM    183  O   GLN A  14      11.564   3.278  -4.731  1.00  1.44           O  
ATOM    184  CB  GLN A  14      10.118   5.084  -6.998  1.00  1.44           C  
ATOM    185  CG  GLN A  14       8.784   5.165  -7.745  1.00  1.44           C  
ATOM    186  CD  GLN A  14       8.946   5.653  -9.160  1.00  1.44           C  
ATOM    187  OE1 GLN A  14       9.604   6.687  -9.347  1.00  1.44           O  
ATOM    188  NE2 GLN A  14       8.376   4.953 -10.137  1.00  1.44           N  
ATOM    189  H   GLN A  14       9.274   6.909  -5.538  1.00  1.44           H  
ATOM    190  HA  GLN A  14       9.230   4.086  -5.327  1.00  1.44           H  
ATOM    191 1HB  GLN A  14      10.682   5.994  -7.187  1.00  1.44           H  
ATOM    192 2HB  GLN A  14      10.690   4.254  -7.413  1.00  1.44           H  
ATOM    193 1HG  GLN A  14       8.334   4.172  -7.772  1.00  1.44           H  
ATOM    194 2HG  GLN A  14       8.127   5.855  -7.212  1.00  1.44           H  
ATOM    195 1HE2 GLN A  14       8.468   5.253 -11.088  1.00  1.44           H  
ATOM    196 2HE2 GLN A  14       7.858   4.124  -9.925  1.00  1.44           H  
ATOM    197  N   GLY A  15      12.077   5.453  -4.483  1.00  1.57           N  
ATOM    198  CA  GLY A  15      13.366   5.222  -3.858  1.00  1.57           C  
ATOM    199  C   GLY A  15      13.302   5.283  -2.330  1.00  1.57           C  
ATOM    200  O   GLY A  15      14.341   5.305  -1.678  1.00  1.57           O  
ATOM    201  H   GLY A  15      11.769   6.402  -4.624  1.00  1.57           H  
ATOM    202 1HA  GLY A  15      13.747   4.248  -4.167  1.00  1.57           H  
ATOM    203 2HA  GLY A  15      14.073   5.965  -4.219  1.00  1.57           H  
ATOM    204  N   HIS A  16      12.110   5.341  -1.745  1.00  1.83           N  
ATOM    205  CA  HIS A  16      12.027   5.507  -0.300  1.00  1.83           C  
ATOM    206  C   HIS A  16      12.679   4.356   0.452  1.00  1.83           C  
ATOM    207  O   HIS A  16      12.496   3.176   0.121  1.00  1.83           O  
ATOM    208  CB  HIS A  16      10.556   5.654   0.141  1.00  1.83           C  
ATOM    209  CG  HIS A  16      10.359   5.997   1.608  1.00  1.83           C  
ATOM    210  ND1 HIS A  16      10.425   5.053   2.595  1.00  1.83           N  
ATOM    211  CD2 HIS A  16      10.121   7.171   2.243  1.00  1.83           C  
ATOM    212  CE1 HIS A  16      10.247   5.622   3.762  1.00  1.83           C  
ATOM    213  NE2 HIS A  16      10.067   6.910   3.569  1.00  1.83           N  
ATOM    214  H   HIS A  16      11.243   5.280  -2.280  1.00  1.83           H  
ATOM    215  HA  HIS A  16      12.549   6.417  -0.011  1.00  1.83           H  
ATOM    216 1HB  HIS A  16      10.061   6.406  -0.457  1.00  1.83           H  
ATOM    217 2HB  HIS A  16      10.034   4.717  -0.054  1.00  1.83           H  
ATOM    218  HD2 HIS A  16       9.999   8.141   1.813  1.00  1.83           H  
ATOM    219  HE1 HIS A  16      10.250   5.112   4.725  1.00  1.83           H  
ATOM    220  HE2 HIS A  16       9.906   7.616   4.294  1.00  1.83           H  
ATOM    221  N   VAL A  17      13.401   4.675   1.520  1.00  2.24           N  
ATOM    222  CA  VAL A  17      13.972   3.599   2.309  1.00  2.24           C  
ATOM    223  C   VAL A  17      12.879   3.039   3.200  1.00  2.24           C  
ATOM    224  O   VAL A  17      12.681   3.459   4.352  1.00  2.24           O  
ATOM    225  CB  VAL A  17      15.154   4.097   3.143  1.00  2.24           C  
ATOM    226  CG1 VAL A  17      15.747   2.943   3.929  1.00  2.24           C  
ATOM    227  CG2 VAL A  17      16.196   4.715   2.212  1.00  2.24           C  
ATOM    228  H   VAL A  17      13.571   5.656   1.748  1.00  2.24           H  
ATOM    229  HA  VAL A  17      14.321   2.813   1.638  1.00  2.24           H  
ATOM    230  HB  VAL A  17      14.805   4.847   3.855  1.00  2.24           H  
ATOM    231 1HG1 VAL A  17      16.584   3.302   4.530  1.00  2.24           H  
ATOM    232 2HG1 VAL A  17      14.982   2.520   4.585  1.00  2.24           H  
ATOM    233 3HG1 VAL A  17      16.096   2.176   3.238  1.00  2.24           H  
ATOM    234 1HG2 VAL A  17      17.039   5.081   2.798  1.00  2.24           H  
ATOM    235 2HG2 VAL A  17      16.541   3.964   1.505  1.00  2.24           H  
ATOM    236 3HG2 VAL A  17      15.748   5.545   1.667  1.00  2.24           H  
ATOM    237  N   ASN A  18      12.195   2.066   2.626  1.00  2.80           N  
ATOM    238  CA  ASN A  18      10.980   1.484   3.156  1.00  2.80           C  
ATOM    239  C   ASN A  18      11.122   0.893   4.540  1.00  2.80           C  
ATOM    240  O   ASN A  18      12.070   0.162   4.837  1.00  2.80           O  
ATOM    241  CB  ASN A  18      10.463   0.434   2.202  1.00  2.80           C  
ATOM    242  CG  ASN A  18      10.000   1.031   0.912  1.00  2.80           C  
ATOM    243  OD1 ASN A  18       9.587   2.188   0.860  1.00  2.80           O  
ATOM    244  ND2 ASN A  18      10.062   0.262  -0.139  1.00  2.80           N  
ATOM    245  H   ASN A  18      12.485   1.833   1.676  1.00  2.80           H  
ATOM    246  HA  ASN A  18      10.235   2.278   3.228  1.00  2.80           H  
ATOM    247 1HB  ASN A  18      11.246  -0.295   1.998  1.00  2.80           H  
ATOM    248 2HB  ASN A  18       9.629  -0.098   2.666  1.00  2.80           H  
ATOM    249 1HD2 ASN A  18       9.771   0.613  -1.031  1.00  2.80           H  
ATOM    250 2HD2 ASN A  18      10.406  -0.672  -0.055  1.00  2.80           H  
ATOM    251  N   SER A  19      10.133   1.209   5.360  1.00  3.42           N  
ATOM    252  CA  SER A  19       9.981   0.739   6.725  1.00  3.42           C  
ATOM    253  C   SER A  19       9.206  -0.563   6.762  1.00  3.42           C  
ATOM    254  O   SER A  19       8.613  -0.963   5.760  1.00  3.42           O  
ATOM    255  CB  SER A  19       9.258   1.779   7.565  1.00  3.42           C  
ATOM    256  OG  SER A  19       8.969   1.268   8.841  1.00  3.42           O  
ATOM    257  H   SER A  19       9.421   1.832   5.001  1.00  3.42           H  
ATOM    258  HA  SER A  19      10.972   0.566   7.147  1.00  3.42           H  
ATOM    259 1HB  SER A  19       9.894   2.661   7.660  1.00  3.42           H  
ATOM    260 2HB  SER A  19       8.331   2.096   7.068  1.00  3.42           H  
ATOM    261  HG  SER A  19       8.948   2.037   9.423  1.00  3.42           H  
ATOM    262  N   ASN A  20       9.175  -1.197   7.935  1.00  3.98           N  
ATOM    263  CA  ASN A  20       8.393  -2.417   8.122  1.00  3.98           C  
ATOM    264  C   ASN A  20       6.968  -2.061   8.558  1.00  3.98           C  
ATOM    265  O   ASN A  20       6.108  -2.932   8.711  1.00  3.98           O  
ATOM    266  CB  ASN A  20       9.047  -3.329   9.149  1.00  3.98           C  
ATOM    267  CG  ASN A  20      10.342  -3.953   8.662  1.00  3.98           C  
ATOM    268  OD1 ASN A  20      10.535  -4.185   7.462  1.00  3.98           O  
ATOM    269  ND2 ASN A  20      11.235  -4.231   9.581  1.00  3.98           N  
ATOM    270  H   ASN A  20       9.693  -0.803   8.712  1.00  3.98           H  
ATOM    271  HA  ASN A  20       8.326  -2.942   7.168  1.00  3.98           H  
ATOM    272 1HB  ASN A  20       9.248  -2.763  10.059  1.00  3.98           H  
ATOM    273 2HB  ASN A  20       8.354  -4.128   9.410  1.00  3.98           H  
ATOM    274 1HD2 ASN A  20      12.107  -4.648   9.322  1.00  3.98           H  
ATOM    275 2HD2 ASN A  20      11.043  -4.033  10.542  1.00  3.98           H  
ATOM    276  N   ARG A  21       6.725  -0.760   8.723  1.00  4.33           N  
ATOM    277  CA  ARG A  21       5.429  -0.223   9.104  1.00  4.33           C  
ATOM    278  C   ARG A  21       4.863   0.601   7.951  1.00  4.33           C  
ATOM    279  O   ARG A  21       5.603   1.090   7.098  1.00  4.33           O  
ATOM    280  CB  ARG A  21       5.547   0.637  10.351  1.00  4.33           C  
ATOM    281  CG  ARG A  21       5.978  -0.111  11.611  1.00  4.33           C  
ATOM    282  CD  ARG A  21       6.092   0.807  12.786  1.00  4.33           C  
ATOM    283  NE  ARG A  21       6.574   0.123  13.984  1.00  4.33           N  
ATOM    284  CZ  ARG A  21       5.791  -0.498  14.892  1.00  4.33           C  
ATOM    285  NH1 ARG A  21       4.486  -0.523  14.738  1.00  4.33           N  
ATOM    286  NH2 ARG A  21       6.340  -1.083  15.943  1.00  4.33           N  
ATOM    287  H   ARG A  21       7.494  -0.107   8.606  1.00  4.33           H  
ATOM    288  HA  ARG A  21       4.748  -1.051   9.310  1.00  4.33           H  
ATOM    289 1HB  ARG A  21       6.281   1.420  10.177  1.00  4.33           H  
ATOM    290 2HB  ARG A  21       4.592   1.122  10.553  1.00  4.33           H  
ATOM    291 1HG  ARG A  21       5.247  -0.888  11.840  1.00  4.33           H  
ATOM    292 2HG  ARG A  21       6.953  -0.570  11.442  1.00  4.33           H  
ATOM    293 1HD  ARG A  21       6.789   1.608  12.547  1.00  4.33           H  
ATOM    294 2HD  ARG A  21       5.114   1.232  13.007  1.00  4.33           H  
ATOM    295  HE  ARG A  21       7.573   0.116  14.146  1.00  4.33           H  
ATOM    296 1HH1 ARG A  21       4.063  -0.076  13.937  1.00  4.33           H  
ATOM    297 2HH1 ARG A  21       3.906  -0.989  15.421  1.00  4.33           H  
ATOM    298 1HH2 ARG A  21       7.344  -1.065  16.066  1.00  4.33           H  
ATOM    299 2HH2 ARG A  21       5.757  -1.546  16.624  1.00  4.33           H  
ATOM    300  N   ASN A  22       3.555   0.820   7.944  1.00  4.37           N  
ATOM    301  CA  ASN A  22       2.925   1.572   6.856  1.00  4.37           C  
ATOM    302  C   ASN A  22       3.117   3.081   6.974  1.00  4.37           C  
ATOM    303  O   ASN A  22       2.166   3.829   7.208  1.00  4.37           O  
ATOM    304  CB  ASN A  22       1.449   1.231   6.801  1.00  4.37           C  
ATOM    305  CG  ASN A  22       1.215  -0.186   6.382  1.00  4.37           C  
ATOM    306  OD1 ASN A  22       1.889  -0.711   5.487  1.00  4.37           O  
ATOM    307  ND2 ASN A  22       0.272  -0.826   7.018  1.00  4.37           N  
ATOM    308  H   ASN A  22       2.979   0.427   8.674  1.00  4.37           H  
ATOM    309  HA  ASN A  22       3.390   1.267   5.916  1.00  4.37           H  
ATOM    310 1HB  ASN A  22       1.015   1.370   7.792  1.00  4.37           H  
ATOM    311 2HB  ASN A  22       0.925   1.900   6.131  1.00  4.37           H  
ATOM    312 1HD2 ASN A  22       0.068  -1.778   6.787  1.00  4.37           H  
ATOM    313 2HD2 ASN A  22      -0.249  -0.365   7.737  1.00  4.37           H  
ATOM    314  N   THR A  23       4.362   3.511   6.822  1.00  4.15           N  
ATOM    315  CA  THR A  23       4.718   4.915   6.950  1.00  4.15           C  
ATOM    316  C   THR A  23       5.964   5.348   6.196  1.00  4.15           C  
ATOM    317  O   THR A  23       6.963   4.634   6.144  1.00  4.15           O  
ATOM    318  CB  THR A  23       4.971   5.242   8.421  1.00  4.15           C  
ATOM    319  OG1 THR A  23       5.248   6.640   8.559  1.00  4.15           O  
ATOM    320  CG2 THR A  23       6.163   4.435   8.909  1.00  4.15           C  
ATOM    321  H   THR A  23       5.072   2.806   6.639  1.00  4.15           H  
ATOM    322  HA  THR A  23       3.884   5.509   6.579  1.00  4.15           H  
ATOM    323  HB  THR A  23       4.089   4.992   9.011  1.00  4.15           H  
ATOM    324  HG1 THR A  23       4.468   7.139   8.291  1.00  4.15           H  
ATOM    325 1HG2 THR A  23       6.354   4.657   9.956  1.00  4.15           H  
ATOM    326 2HG2 THR A  23       5.949   3.376   8.796  1.00  4.15           H  
ATOM    327 3HG2 THR A  23       7.041   4.686   8.315  1.00  4.15           H  
ATOM    328  N   HIS A  24       5.943   6.598   5.757  1.00  3.75           N  
ATOM    329  CA  HIS A  24       7.065   7.294   5.134  1.00  3.75           C  
ATOM    330  C   HIS A  24       8.097   7.835   6.130  1.00  3.75           C  
ATOM    331  O   HIS A  24       9.115   8.399   5.726  1.00  3.75           O  
ATOM    332  CB  HIS A  24       6.573   8.427   4.224  1.00  3.75           C  
ATOM    333  CG  HIS A  24       5.693   9.400   4.908  1.00  3.75           C  
ATOM    334  ND1 HIS A  24       4.400   9.080   5.243  1.00  3.75           N  
ATOM    335  CD2 HIS A  24       5.886  10.678   5.315  1.00  3.75           C  
ATOM    336  CE1 HIS A  24       3.823  10.116   5.829  1.00  3.75           C  
ATOM    337  NE2 HIS A  24       4.705  11.105   5.893  1.00  3.75           N  
ATOM    338  H   HIS A  24       5.059   7.089   5.816  1.00  3.75           H  
ATOM    339  HA  HIS A  24       7.573   6.585   4.490  1.00  3.75           H  
ATOM    340 1HB  HIS A  24       7.426   8.962   3.814  1.00  3.75           H  
ATOM    341 2HB  HIS A  24       6.023   8.015   3.389  1.00  3.75           H  
ATOM    342  HD1 HIS A  24       3.972   8.181   5.005  1.00  3.75           H  
ATOM    343  HD2 HIS A  24       6.742  11.350   5.262  1.00  3.75           H  
ATOM    344  HE1 HIS A  24       2.792  10.055   6.170  1.00  3.75           H  
ATOM    345  N   ARG A  25       7.852   7.626   7.423  1.00  3.27           N  
ATOM    346  CA  ARG A  25       8.675   8.091   8.545  1.00  3.27           C  
ATOM    347  C   ARG A  25      10.207   8.040   8.418  1.00  3.27           C  
ATOM    348  O   ARG A  25      10.881   8.858   9.047  1.00  3.27           O  
ATOM    349  CB  ARG A  25       8.316   7.306   9.791  1.00  3.27           C  
ATOM    350  CG  ARG A  25       9.052   7.715  11.048  1.00  3.27           C  
ATOM    351  CD  ARG A  25       8.566   6.950  12.231  1.00  3.27           C  
ATOM    352  NE  ARG A  25       9.297   7.297  13.442  1.00  3.27           N  
ATOM    353  CZ  ARG A  25       9.069   6.759  14.658  1.00  3.27           C  
ATOM    354  NH1 ARG A  25       8.130   5.853  14.811  1.00  3.27           N  
ATOM    355  NH2 ARG A  25       9.790   7.143  15.697  1.00  3.27           N  
ATOM    356  H   ARG A  25       6.989   7.146   7.672  1.00  3.27           H  
ATOM    357  HA  ARG A  25       8.400   9.133   8.719  1.00  3.27           H  
ATOM    358 1HB  ARG A  25       7.253   7.405   9.990  1.00  3.27           H  
ATOM    359 2HB  ARG A  25       8.524   6.252   9.622  1.00  3.27           H  
ATOM    360 1HG  ARG A  25      10.118   7.519  10.922  1.00  3.27           H  
ATOM    361 2HG  ARG A  25       8.897   8.778  11.233  1.00  3.27           H  
ATOM    362 1HD  ARG A  25       7.510   7.165  12.392  1.00  3.27           H  
ATOM    363 2HD  ARG A  25       8.694   5.884  12.048  1.00  3.27           H  
ATOM    364  HE  ARG A  25      10.028   7.991  13.368  1.00  3.27           H  
ATOM    365 1HH1 ARG A  25       7.579   5.560  14.017  1.00  3.27           H  
ATOM    366 2HH1 ARG A  25       7.959   5.450  15.721  1.00  3.27           H  
ATOM    367 1HH2 ARG A  25      10.512   7.841  15.580  1.00  3.27           H  
ATOM    368 2HH2 ARG A  25       9.620   6.741  16.606  1.00  3.27           H  
ATOM    369  N   SER A  26      10.781   7.059   7.710  1.00  2.78           N  
ATOM    370  CA  SER A  26      12.244   6.961   7.668  1.00  2.78           C  
ATOM    371  C   SER A  26      12.843   8.348   7.420  1.00  2.78           C  
ATOM    372  O   SER A  26      12.534   9.008   6.424  1.00  2.78           O  
ATOM    373  CB  SER A  26      12.695   6.024   6.556  1.00  2.78           C  
ATOM    374  OG  SER A  26      12.245   4.709   6.763  1.00  2.78           O  
ATOM    375  H   SER A  26      10.204   6.412   7.193  1.00  2.78           H  
ATOM    376  HA  SER A  26      12.600   6.588   8.630  1.00  2.78           H  
ATOM    377 1HB  SER A  26      12.320   6.390   5.606  1.00  2.78           H  
ATOM    378 2HB  SER A  26      13.782   6.029   6.491  1.00  2.78           H  
ATOM    379  HG  SER A  26      12.447   4.220   5.916  1.00  2.78           H  
ATOM    380  N   LEU A  27      13.803   8.727   8.258  1.00  2.33           N  
ATOM    381  CA  LEU A  27      14.418  10.049   8.191  1.00  2.33           C  
ATOM    382  C   LEU A  27      15.146  10.327   6.887  1.00  2.33           C  
ATOM    383  O   LEU A  27      15.253  11.474   6.457  1.00  2.33           O  
ATOM    384  CB  LEU A  27      15.392  10.220   9.356  1.00  2.33           C  
ATOM    385  CG  LEU A  27      14.742  10.279  10.746  1.00  2.33           C  
ATOM    386  CD1 LEU A  27      15.829  10.311  11.813  1.00  2.33           C  
ATOM    387  CD2 LEU A  27      13.853  11.509  10.829  1.00  2.33           C  
ATOM    388  H   LEU A  27      14.048   8.113   9.021  1.00  2.33           H  
ATOM    389  HA  LEU A  27      13.622  10.788   8.294  1.00  2.33           H  
ATOM    390 1HB  LEU A  27      16.093   9.389   9.347  1.00  2.33           H  
ATOM    391 2HB  LEU A  27      15.952  11.144   9.209  1.00  2.33           H  
ATOM    392  HG  LEU A  27      14.135   9.386  10.905  1.00  2.33           H  
ATOM    393 1HD1 LEU A  27      15.368  10.346  12.801  1.00  2.33           H  
ATOM    394 2HD1 LEU A  27      16.446   9.416  11.733  1.00  2.33           H  
ATOM    395 3HD1 LEU A  27      16.450  11.194  11.672  1.00  2.33           H  
ATOM    396 1HD2 LEU A  27      13.382  11.554  11.811  1.00  2.33           H  
ATOM    397 2HD2 LEU A  27      14.454  12.404  10.672  1.00  2.33           H  
ATOM    398 3HD2 LEU A  27      13.079  11.451  10.059  1.00  2.33           H  
ATOM    399  N   SER A  28      15.671   9.278   6.266  1.00  1.96           N  
ATOM    400  CA  SER A  28      16.410   9.443   5.028  1.00  1.96           C  
ATOM    401  C   SER A  28      15.518   9.623   3.794  1.00  1.96           C  
ATOM    402  O   SER A  28      16.020   9.963   2.724  1.00  1.96           O  
ATOM    403  CB  SER A  28      17.332   8.259   4.824  1.00  1.96           C  
ATOM    404  OG  SER A  28      16.604   7.089   4.604  1.00  1.96           O  
ATOM    405  H   SER A  28      15.547   8.359   6.659  1.00  1.96           H  
ATOM    406  HA  SER A  28      17.028  10.337   5.124  1.00  1.96           H  
ATOM    407 1HB  SER A  28      17.977   8.452   3.969  1.00  1.96           H  
ATOM    408 2HB  SER A  28      17.970   8.135   5.697  1.00  1.96           H  
ATOM    409  HG  SER A  28      15.964   7.306   3.906  1.00  1.96           H  
ATOM    410  N   GLY A  29      14.212   9.351   3.912  1.00  1.68           N  
ATOM    411  CA  GLY A  29      13.311   9.476   2.763  1.00  1.68           C  
ATOM    412  C   GLY A  29      13.874   8.735   1.552  1.00  1.68           C  
ATOM    413  O   GLY A  29      14.264   7.569   1.655  1.00  1.68           O  
ATOM    414  H   GLY A  29      13.812   9.111   4.821  1.00  1.68           H  
ATOM    415 1HA  GLY A  29      12.335   9.072   3.027  1.00  1.68           H  
ATOM    416 2HA  GLY A  29      13.170  10.528   2.520  1.00  1.68           H  
ATOM    417  N   CYS A  30      13.858   9.425   0.405  1.00  1.50           N  
ATOM    418  CA  CYS A  30      14.411   8.956  -0.863  1.00  1.50           C  
ATOM    419  C   CYS A  30      15.872   9.435  -0.982  1.00  1.50           C  
ATOM    420  O   CYS A  30      16.130  10.620  -0.753  1.00  1.50           O  
ATOM    421  CB  CYS A  30      13.634   9.502  -2.074  1.00  1.50           C  
ATOM    422  SG  CYS A  30      11.890   8.925  -2.337  1.00  1.50           S  
ATOM    423  H   CYS A  30      13.474  10.358   0.433  1.00  1.50           H  
ATOM    424  HA  CYS A  30      14.338   7.878  -0.881  1.00  1.50           H  
ATOM    425 1HB  CYS A  30      13.612  10.593  -2.024  1.00  1.50           H  
ATOM    426 2HB  CYS A  30      14.188   9.234  -2.967  1.00  1.50           H  
ATOM    427  N   PRO A  31      16.832   8.600  -1.416  1.00  1.42           N  
ATOM    428  CA  PRO A  31      18.212   8.977  -1.673  1.00  1.42           C  
ATOM    429  C   PRO A  31      18.327  10.199  -2.583  1.00  1.42           C  
ATOM    430  O   PRO A  31      19.275  10.973  -2.457  1.00  1.42           O  
ATOM    431  CB  PRO A  31      18.768   7.726  -2.355  1.00  1.42           C  
ATOM    432  CG  PRO A  31      17.954   6.603  -1.766  1.00  1.42           C  
ATOM    433  CD  PRO A  31      16.563   7.177  -1.607  1.00  1.42           C  
ATOM    434  HA  PRO A  31      18.715   9.160  -0.715  1.00  1.42           H  
ATOM    435 1HB  PRO A  31      18.666   7.809  -3.447  1.00  1.42           H  
ATOM    436 2HB  PRO A  31      19.842   7.632  -2.138  1.00  1.42           H  
ATOM    437 1HG  PRO A  31      17.971   5.727  -2.432  1.00  1.42           H  
ATOM    438 2HG  PRO A  31      18.381   6.281  -0.807  1.00  1.42           H  
ATOM    439 1HD  PRO A  31      15.961   7.010  -2.507  1.00  1.42           H  
ATOM    440 2HD  PRO A  31      16.125   6.734  -0.696  1.00  1.42           H  
ATOM    441  N   ILE A  32      17.368  10.391  -3.497  1.00  1.41           N  
ATOM    442  CA  ILE A  32      17.447  11.551  -4.370  1.00  1.41           C  
ATOM    443  C   ILE A  32      17.271  12.846  -3.581  1.00  1.41           C  
ATOM    444  O   ILE A  32      17.850  13.875  -3.938  1.00  1.41           O  
ATOM    445  CB  ILE A  32      16.416  11.483  -5.517  1.00  1.41           C  
ATOM    446  CG1 ILE A  32      16.789  12.517  -6.577  1.00  1.41           C  
ATOM    447  CG2 ILE A  32      14.990  11.735  -5.021  1.00  1.41           C  
ATOM    448  CD1 ILE A  32      18.121  12.239  -7.249  1.00  1.41           C  
ATOM    449  H   ILE A  32      16.603   9.743  -3.590  1.00  1.41           H  
ATOM    450  HA  ILE A  32      18.435  11.567  -4.824  1.00  1.41           H  
ATOM    451  HB  ILE A  32      16.466  10.496  -5.974  1.00  1.41           H  
ATOM    452 1HG1 ILE A  32      16.012  12.538  -7.339  1.00  1.41           H  
ATOM    453 2HG1 ILE A  32      16.840  13.501  -6.106  1.00  1.41           H  
ATOM    454 1HG2 ILE A  32      14.294  11.668  -5.856  1.00  1.41           H  
ATOM    455 2HG2 ILE A  32      14.731  11.004  -4.285  1.00  1.41           H  
ATOM    456 3HG2 ILE A  32      14.918  12.725  -4.591  1.00  1.41           H  
ATOM    457 1HD1 ILE A  32      18.325  13.013  -7.989  1.00  1.41           H  
ATOM    458 2HD1 ILE A  32      18.913  12.235  -6.502  1.00  1.41           H  
ATOM    459 3HD1 ILE A  32      18.083  11.269  -7.742  1.00  1.41           H  
ATOM    460  N   ALA A  33      16.472  12.812  -2.505  1.00  1.47           N  
ATOM    461  CA  ALA A  33      16.300  14.003  -1.702  1.00  1.47           C  
ATOM    462  C   ALA A  33      17.620  14.304  -1.045  1.00  1.47           C  
ATOM    463  O   ALA A  33      18.061  15.452  -0.979  1.00  1.47           O  
ATOM    464  CB  ALA A  33      15.225  13.810  -0.656  1.00  1.47           C  
ATOM    465  H   ALA A  33      16.043  11.943  -2.203  1.00  1.47           H  
ATOM    466  HA  ALA A  33      16.034  14.834  -2.356  1.00  1.47           H  
ATOM    467 1HB  ALA A  33      15.123  14.718  -0.066  1.00  1.47           H  
ATOM    468 2HB  ALA A  33      14.280  13.588  -1.139  1.00  1.47           H  
ATOM    469 3HB  ALA A  33      15.498  12.984  -0.004  1.00  1.47           H  
ATOM    470  N   ALA A  34      18.272  13.241  -0.572  1.00  1.57           N  
ATOM    471  CA  ALA A  34      19.556  13.415   0.081  1.00  1.57           C  
ATOM    472  C   ALA A  34      20.564  13.998  -0.893  1.00  1.57           C  
ATOM    473  O   ALA A  34      21.321  14.905  -0.548  1.00  1.57           O  
ATOM    474  CB  ALA A  34      20.062  12.093   0.619  1.00  1.57           C  
ATOM    475  H   ALA A  34      17.843  12.315  -0.660  1.00  1.57           H  
ATOM    476  HA  ALA A  34      19.428  14.115   0.905  1.00  1.57           H  
ATOM    477 1HB  ALA A  34      21.018  12.246   1.119  1.00  1.57           H  
ATOM    478 2HB  ALA A  34      19.338  11.689   1.326  1.00  1.57           H  
ATOM    479 3HB  ALA A  34      20.195  11.394  -0.197  1.00  1.57           H  
ATOM    480  N   ALA A  35      20.538  13.515  -2.139  1.00  1.67           N  
ATOM    481  CA  ALA A  35      21.468  14.001  -3.140  1.00  1.67           C  
ATOM    482  C   ALA A  35      21.284  15.489  -3.385  1.00  1.67           C  
ATOM    483  O   ALA A  35      22.267  16.232  -3.465  1.00  1.67           O  
ATOM    484  CB  ALA A  35      21.274  13.241  -4.438  1.00  1.67           C  
ATOM    485  H   ALA A  35      19.893  12.760  -2.370  1.00  1.67           H  
ATOM    486  HA  ALA A  35      22.479  13.837  -2.773  1.00  1.67           H  
ATOM    487 1HB  ALA A  35      21.989  13.592  -5.178  1.00  1.67           H  
ATOM    488 2HB  ALA A  35      21.421  12.175  -4.259  1.00  1.67           H  
ATOM    489 3HB  ALA A  35      20.266  13.411  -4.800  1.00  1.67           H  
ATOM    490  N   GLU A  36      20.028  15.940  -3.457  1.00  1.77           N  
ATOM    491  CA  GLU A  36      19.757  17.357  -3.658  1.00  1.77           C  
ATOM    492  C   GLU A  36      20.239  18.186  -2.475  1.00  1.77           C  
ATOM    493  O   GLU A  36      20.866  19.237  -2.649  1.00  1.77           O  
ATOM    494  CB  GLU A  36      18.271  17.609  -3.908  1.00  1.77           C  
ATOM    495  CG  GLU A  36      17.937  19.086  -4.153  1.00  1.77           C  
ATOM    496  CD  GLU A  36      16.493  19.353  -4.535  1.00  1.77           C  
ATOM    497  OE1 GLU A  36      15.751  18.426  -4.707  1.00  1.77           O  
ATOM    498  OE2 GLU A  36      16.136  20.513  -4.628  1.00  1.77           O  
ATOM    499  H   GLU A  36      19.250  15.278  -3.399  1.00  1.77           H  
ATOM    500  HA  GLU A  36      20.304  17.684  -4.540  1.00  1.77           H  
ATOM    501 1HB  GLU A  36      17.942  17.031  -4.771  1.00  1.77           H  
ATOM    502 2HB  GLU A  36      17.695  17.267  -3.045  1.00  1.77           H  
ATOM    503 1HG  GLU A  36      18.161  19.635  -3.238  1.00  1.77           H  
ATOM    504 2HG  GLU A  36      18.591  19.466  -4.937  1.00  1.77           H  
ATOM    505  N   LYS A  37      19.973  17.704  -1.258  1.00  1.87           N  
ATOM    506  CA  LYS A  37      20.382  18.437  -0.068  1.00  1.87           C  
ATOM    507  C   LYS A  37      21.901  18.560  -0.013  1.00  1.87           C  
ATOM    508  O   LYS A  37      22.439  19.622   0.333  1.00  1.87           O  
ATOM    509  CB  LYS A  37      19.862  17.723   1.181  1.00  1.87           C  
ATOM    510  CG  LYS A  37      18.344  17.805   1.377  1.00  1.87           C  
ATOM    511  CD  LYS A  37      17.902  17.006   2.595  1.00  1.87           C  
ATOM    512  CE  LYS A  37      16.388  17.037   2.771  1.00  1.87           C  
ATOM    513  NZ  LYS A  37      15.948  16.224   3.948  1.00  1.87           N  
ATOM    514  H   LYS A  37      19.454  16.829  -1.161  1.00  1.87           H  
ATOM    515  HA  LYS A  37      19.959  19.439  -0.112  1.00  1.87           H  
ATOM    516 1HB  LYS A  37      20.129  16.666   1.124  1.00  1.87           H  
ATOM    517 2HB  LYS A  37      20.344  18.135   2.065  1.00  1.87           H  
ATOM    518 1HG  LYS A  37      18.053  18.847   1.511  1.00  1.87           H  
ATOM    519 2HG  LYS A  37      17.842  17.423   0.493  1.00  1.87           H  
ATOM    520 1HD  LYS A  37      18.222  15.970   2.474  1.00  1.87           H  
ATOM    521 2HD  LYS A  37      18.372  17.413   3.488  1.00  1.87           H  
ATOM    522 1HE  LYS A  37      16.067  18.068   2.912  1.00  1.87           H  
ATOM    523 2HE  LYS A  37      15.915  16.639   1.869  1.00  1.87           H  
ATOM    524 1HZ  LYS A  37      14.943  16.269   4.033  1.00  1.87           H  
ATOM    525 2HZ  LYS A  37      16.232  15.260   3.821  1.00  1.87           H  
ATOM    526 3HZ  LYS A  37      16.373  16.592   4.788  1.00  1.87           H  
ATOM    527  N   LEU A  38      22.600  17.484  -0.381  1.00  1.97           N  
ATOM    528  CA  LEU A  38      24.051  17.512  -0.388  1.00  1.97           C  
ATOM    529  C   LEU A  38      24.563  18.440  -1.471  1.00  1.97           C  
ATOM    530  O   LEU A  38      25.490  19.217  -1.238  1.00  1.97           O  
ATOM    531  CB  LEU A  38      24.594  16.104  -0.604  1.00  1.97           C  
ATOM    532  CG  LEU A  38      24.380  15.146   0.568  1.00  1.97           C  
ATOM    533  CD1 LEU A  38      24.746  13.737   0.141  1.00  1.97           C  
ATOM    534  CD2 LEU A  38      25.234  15.611   1.736  1.00  1.97           C  
ATOM    535  H   LEU A  38      22.115  16.624  -0.638  1.00  1.97           H  
ATOM    536  HA  LEU A  38      24.394  17.875   0.576  1.00  1.97           H  
ATOM    537 1HB  LEU A  38      24.097  15.676  -1.474  1.00  1.97           H  
ATOM    538 2HB  LEU A  38      25.664  16.164  -0.806  1.00  1.97           H  
ATOM    539  HG  LEU A  38      23.335  15.153   0.864  1.00  1.97           H  
ATOM    540 1HD1 LEU A  38      24.590  13.053   0.974  1.00  1.97           H  
ATOM    541 2HD1 LEU A  38      24.113  13.440  -0.697  1.00  1.97           H  
ATOM    542 3HD1 LEU A  38      25.792  13.710  -0.162  1.00  1.97           H  
ATOM    543 1HD2 LEU A  38      25.090  14.940   2.583  1.00  1.97           H  
ATOM    544 2HD2 LEU A  38      26.285  15.605   1.440  1.00  1.97           H  
ATOM    545 3HD2 LEU A  38      24.943  16.623   2.019  1.00  1.97           H  
ATOM    546  N   ALA A  39      23.935  18.413  -2.647  1.00  2.07           N  
ATOM    547  CA  ALA A  39      24.390  19.265  -3.727  1.00  2.07           C  
ATOM    548  C   ALA A  39      24.294  20.725  -3.334  1.00  2.07           C  
ATOM    549  O   ALA A  39      25.253  21.479  -3.507  1.00  2.07           O  
ATOM    550  CB  ALA A  39      23.556  19.014  -4.970  1.00  2.07           C  
ATOM    551  H   ALA A  39      23.168  17.761  -2.813  1.00  2.07           H  
ATOM    552  HA  ALA A  39      25.434  19.031  -3.932  1.00  2.07           H  
ATOM    553 1HB  ALA A  39      23.911  19.645  -5.782  1.00  2.07           H  
ATOM    554 2HB  ALA A  39      23.638  17.965  -5.254  1.00  2.07           H  
ATOM    555 3HB  ALA A  39      22.512  19.248  -4.755  1.00  2.07           H  
ATOM    556  N   LYS A  40      23.172  21.100  -2.715  1.00  2.23           N  
ATOM    557  CA  LYS A  40      22.978  22.476  -2.290  1.00  2.23           C  
ATOM    558  C   LYS A  40      23.943  22.835  -1.176  1.00  2.23           C  
ATOM    559  O   LYS A  40      24.471  23.951  -1.129  1.00  2.23           O  
ATOM    560  CB  LYS A  40      21.532  22.697  -1.870  1.00  2.23           C  
ATOM    561  CG  LYS A  40      20.560  22.677  -3.041  1.00  2.23           C  
ATOM    562  CD  LYS A  40      19.120  22.873  -2.596  1.00  2.23           C  
ATOM    563  CE  LYS A  40      18.177  22.868  -3.798  1.00  2.23           C  
ATOM    564  NZ  LYS A  40      16.747  23.005  -3.395  1.00  2.23           N  
ATOM    565  H   LYS A  40      22.420  20.420  -2.581  1.00  2.23           H  
ATOM    566  HA  LYS A  40      23.189  23.129  -3.140  1.00  2.23           H  
ATOM    567 1HB  LYS A  40      21.236  21.908  -1.172  1.00  2.23           H  
ATOM    568 2HB  LYS A  40      21.440  23.652  -1.358  1.00  2.23           H  
ATOM    569 1HG  LYS A  40      20.835  23.460  -3.753  1.00  2.23           H  
ATOM    570 2HG  LYS A  40      20.640  21.711  -3.543  1.00  2.23           H  
ATOM    571 1HD  LYS A  40      18.842  22.056  -1.927  1.00  2.23           H  
ATOM    572 2HD  LYS A  40      19.018  23.815  -2.064  1.00  2.23           H  
ATOM    573 1HE  LYS A  40      18.437  23.691  -4.459  1.00  2.23           H  
ATOM    574 2HE  LYS A  40      18.304  21.938  -4.336  1.00  2.23           H  
ATOM    575 1HZ  LYS A  40      16.161  22.985  -4.225  1.00  2.23           H  
ATOM    576 2HZ  LYS A  40      16.489  22.234  -2.785  1.00  2.23           H  
ATOM    577 3HZ  LYS A  40      16.612  23.874  -2.906  1.00  2.23           H  
ATOM    578  N   SER A  41      24.208  21.887  -0.277  1.00  2.57           N  
ATOM    579  CA  SER A  41      25.130  22.154   0.805  1.00  2.57           C  
ATOM    580  C   SER A  41      26.506  22.456   0.223  1.00  2.57           C  
ATOM    581  O   SER A  41      27.173  23.399   0.652  1.00  2.57           O  
ATOM    582  CB  SER A  41      25.205  20.961   1.737  1.00  2.57           C  
ATOM    583  OG  SER A  41      23.966  20.736   2.366  1.00  2.57           O  
ATOM    584  H   SER A  41      23.741  20.980  -0.318  1.00  2.57           H  
ATOM    585  HA  SER A  41      24.782  23.027   1.358  1.00  2.57           H  
ATOM    586 1HB  SER A  41      25.498  20.078   1.177  1.00  2.57           H  
ATOM    587 2HB  SER A  41      25.971  21.140   2.488  1.00  2.57           H  
ATOM    588  HG  SER A  41      23.343  20.466   1.647  1.00  2.57           H  
ATOM    589  N   HIS A  42      26.902  21.702  -0.806  1.00  3.23           N  
ATOM    590  CA  HIS A  42      28.205  21.903  -1.417  1.00  3.23           C  
ATOM    591  C   HIS A  42      28.257  23.255  -2.140  1.00  3.23           C  
ATOM    592  O   HIS A  42      29.278  23.957  -2.098  1.00  3.23           O  
ATOM    593  CB  HIS A  42      28.553  20.748  -2.361  1.00  3.23           C  
ATOM    594  CG  HIS A  42      28.782  19.420  -1.634  1.00  3.23           C  
ATOM    595  ND1 HIS A  42      29.674  19.279  -0.581  1.00  3.23           N  
ATOM    596  CD2 HIS A  42      28.237  18.192  -1.829  1.00  3.23           C  
ATOM    597  CE1 HIS A  42      29.656  18.028  -0.157  1.00  3.23           C  
ATOM    598  NE2 HIS A  42      28.798  17.344  -0.899  1.00  3.23           N  
ATOM    599  H   HIS A  42      26.305  20.940  -1.131  1.00  3.23           H  
ATOM    600  HA  HIS A  42      28.964  21.918  -0.643  1.00  3.23           H  
ATOM    601 1HB  HIS A  42      27.737  20.609  -3.075  1.00  3.23           H  
ATOM    602 2HB  HIS A  42      29.449  20.994  -2.927  1.00  3.23           H  
ATOM    603  HD1 HIS A  42      30.235  20.012  -0.144  1.00  3.23           H  
ATOM    604  HD2 HIS A  42      27.498  17.816  -2.536  1.00  3.23           H  
ATOM    605  HE1 HIS A  42      30.290  17.719   0.671  1.00  3.23           H  
ATOM    606  N   GLU A  43      27.153  23.654  -2.783  1.00  4.43           N  
ATOM    607  CA  GLU A  43      27.126  24.953  -3.452  1.00  4.43           C  
ATOM    608  C   GLU A  43      27.345  26.074  -2.432  1.00  4.43           C  
ATOM    609  O   GLU A  43      28.016  27.063  -2.724  1.00  4.43           O  
ATOM    610  CB  GLU A  43      25.795  25.181  -4.188  1.00  4.43           C  
ATOM    611  CG  GLU A  43      25.582  24.321  -5.436  1.00  4.43           C  
ATOM    612  CD  GLU A  43      24.217  24.525  -6.079  1.00  4.43           C  
ATOM    613  OE1 GLU A  43      23.406  25.225  -5.515  1.00  4.43           O  
ATOM    614  OE2 GLU A  43      23.993  23.979  -7.136  1.00  4.43           O  
ATOM    615  H   GLU A  43      26.341  23.034  -2.829  1.00  4.43           H  
ATOM    616  HA  GLU A  43      27.939  24.989  -4.177  1.00  4.43           H  
ATOM    617 1HB  GLU A  43      24.971  24.983  -3.505  1.00  4.43           H  
ATOM    618 2HB  GLU A  43      25.724  26.225  -4.487  1.00  4.43           H  
ATOM    619 1HG  GLU A  43      26.353  24.567  -6.164  1.00  4.43           H  
ATOM    620 2HG  GLU A  43      25.701  23.278  -5.171  1.00  4.43           H  
ATOM    621  N   LYS A  44      26.772  25.914  -1.232  1.00  6.46           N  
ATOM    622  CA  LYS A  44      26.928  26.892  -0.157  1.00  6.46           C  
ATOM    623  C   LYS A  44      28.350  26.897   0.419  1.00  6.46           C  
ATOM    624  O   LYS A  44      28.883  27.954   0.762  1.00  6.46           O  
ATOM    625  CB  LYS A  44      25.898  26.633   0.944  1.00  6.46           C  
ATOM    626  CG  LYS A  44      24.460  26.951   0.535  1.00  6.46           C  
ATOM    627  CD  LYS A  44      23.479  26.639   1.652  1.00  6.46           C  
ATOM    628  CE  LYS A  44      22.049  26.948   1.233  1.00  6.46           C  
ATOM    629  NZ  LYS A  44      21.071  26.622   2.309  1.00  6.46           N  
ATOM    630  H   LYS A  44      26.189  25.091  -1.074  1.00  6.46           H  
ATOM    631  HA  LYS A  44      26.740  27.883  -0.572  1.00  6.46           H  
ATOM    632 1HB  LYS A  44      25.936  25.584   1.234  1.00  6.46           H  
ATOM    633 2HB  LYS A  44      26.146  27.227   1.821  1.00  6.46           H  
ATOM    634 1HG  LYS A  44      24.382  28.006   0.275  1.00  6.46           H  
ATOM    635 2HG  LYS A  44      24.201  26.360  -0.343  1.00  6.46           H  
ATOM    636 1HD  LYS A  44      23.553  25.578   1.903  1.00  6.46           H  
ATOM    637 2HD  LYS A  44      23.729  27.224   2.535  1.00  6.46           H  
ATOM    638 1HE  LYS A  44      21.970  28.007   0.990  1.00  6.46           H  
ATOM    639 2HE  LYS A  44      21.805  26.362   0.344  1.00  6.46           H  
ATOM    640 1HZ  LYS A  44      20.137  26.840   1.993  1.00  6.46           H  
ATOM    641 2HZ  LYS A  44      21.131  25.639   2.531  1.00  6.46           H  
ATOM    642 3HZ  LYS A  44      21.282  27.167   3.133  1.00  6.46           H  
ATOM    643  N   GLN A  45      28.967  25.710   0.524  1.00  9.54           N  
ATOM    644  CA  GLN A  45      30.333  25.582   1.047  1.00  9.54           C  
ATOM    645  C   GLN A  45      31.362  26.269   0.153  1.00  9.54           C  
ATOM    646  O   GLN A  45      32.327  26.856   0.647  1.00  9.54           O  
ATOM    647  CB  GLN A  45      30.733  24.106   1.163  1.00  9.54           C  
ATOM    648  CG  GLN A  45      30.030  23.316   2.249  1.00  9.54           C  
ATOM    649  CD  GLN A  45      30.302  21.812   2.124  1.00  9.54           C  
ATOM    650  OE1 GLN A  45      30.760  21.333   1.066  1.00  9.54           O  
ATOM    651  NE2 GLN A  45      30.022  21.067   3.191  1.00  9.54           N  
ATOM    652  H   GLN A  45      28.455  24.869   0.262  1.00  9.54           H  
ATOM    653  HA  GLN A  45      30.369  26.045   2.030  1.00  9.54           H  
ATOM    654 1HB  GLN A  45      30.539  23.612   0.215  1.00  9.54           H  
ATOM    655 2HB  GLN A  45      31.804  24.041   1.347  1.00  9.54           H  
ATOM    656 1HG  GLN A  45      30.413  23.648   3.213  1.00  9.54           H  
ATOM    657 2HG  GLN A  45      28.970  23.491   2.199  1.00  9.54           H  
ATOM    658 1HE2 GLN A  45      30.177  20.079   3.172  1.00  9.54           H  
ATOM    659 2HE2 GLN A  45      29.656  21.499   4.018  1.00  9.54           H  
ATOM    660  N   GLN A  46      31.168  26.184  -1.162  1.00 13.65           N  
ATOM    661  CA  GLN A  46      32.105  26.775  -2.111  1.00 13.65           C  
ATOM    662  C   GLN A  46      32.260  28.292  -1.922  1.00 13.65           C  
ATOM    663  O   GLN A  46      31.270  29.027  -2.040  1.00 13.65           O  
ATOM    664  CB  GLN A  46      31.610  26.500  -3.538  1.00 13.65           C  
ATOM    665  CG  GLN A  46      32.370  27.224  -4.672  1.00 13.65           C  
ATOM    666  CD  GLN A  46      33.800  26.776  -4.923  1.00 13.65           C  
ATOM    667  OE1 GLN A  46      34.083  25.594  -5.159  1.00 13.65           O  
ATOM    668  NE2 GLN A  46      34.717  27.743  -4.887  1.00 13.65           N  
ATOM    669  H   GLN A  46      30.360  25.657  -1.508  1.00 13.65           H  
ATOM    670  HA  GLN A  46      33.043  26.263  -1.969  1.00 13.65           H  
ATOM    671 1HB  GLN A  46      31.657  25.427  -3.729  1.00 13.65           H  
ATOM    672 2HB  GLN A  46      30.555  26.785  -3.607  1.00 13.65           H  
ATOM    673 1HG  GLN A  46      31.809  27.082  -5.593  1.00 13.65           H  
ATOM    674 2HG  GLN A  46      32.400  28.288  -4.428  1.00 13.65           H  
ATOM    675 1HE2 GLN A  46      35.679  27.533  -5.049  1.00 13.65           H  
ATOM    676 2HE2 GLN A  46      34.429  28.705  -4.659  1.00 13.65           H  
ATOM    677  N   PRO A  47      33.485  28.815  -1.673  1.00 18.16           N  
ATOM    678  CA  PRO A  47      33.742  30.224  -1.495  1.00 18.16           C  
ATOM    679  C   PRO A  47      33.544  30.972  -2.790  1.00 18.16           C  
ATOM    680  O   PRO A  47      33.801  30.446  -3.882  1.00 18.16           O  
ATOM    681  CB  PRO A  47      35.197  30.266  -1.014  1.00 18.16           C  
ATOM    682  CG  PRO A  47      35.815  28.995  -1.534  1.00 18.16           C  
ATOM    683  CD  PRO A  47      34.691  27.964  -1.487  1.00 18.16           C  
ATOM    684  HA  PRO A  47      33.063  30.610  -0.718  1.00 18.16           H  
ATOM    685 1HB  PRO A  47      35.688  31.172  -1.405  1.00 18.16           H  
ATOM    686 2HB  PRO A  47      35.226  30.336   0.082  1.00 18.16           H  
ATOM    687 1HG  PRO A  47      36.202  29.155  -2.550  1.00 18.16           H  
ATOM    688 2HG  PRO A  47      36.674  28.713  -0.907  1.00 18.16           H  
ATOM    689 1HD  PRO A  47      34.857  27.262  -2.293  1.00 18.16           H  
ATOM    690 2HD  PRO A  47      34.656  27.468  -0.502  1.00 18.16           H  
ATOM    691  N   GLN A  48      33.129  32.218  -2.672  1.00 21.93           N  
ATOM    692  CA  GLN A  48      32.961  33.059  -3.834  1.00 21.93           C  
ATOM    693  C   GLN A  48      34.163  33.981  -3.947  1.00 21.93           C  
ATOM    694  O   GLN A  48      34.186  35.064  -3.365  1.00 21.93           O  
ATOM    695  CB  GLN A  48      31.646  33.816  -3.724  1.00 21.93           C  
ATOM    696  CG  GLN A  48      30.440  32.866  -3.552  1.00 21.93           C  
ATOM    697  CD  GLN A  48      30.239  31.917  -4.731  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      30.026  32.367  -5.863  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      30.298  30.597  -4.475  1.00 21.93           N  
ATOM    700  H   GLN A  48      32.927  32.595  -1.757  1.00 21.93           H  
ATOM    701  HA  GLN A  48      32.929  32.434  -4.726  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      31.678  34.496  -2.873  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      31.489  34.412  -4.623  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      30.597  32.257  -2.659  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      29.537  33.463  -3.440  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      30.166  29.942  -5.214  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      30.472  30.230  -3.527  1.00 21.93           H  
ATOM    708  N   THR A  49      35.180  33.525  -4.670  1.00 24.07           N  
ATOM    709  CA  THR A  49      36.455  34.234  -4.728  1.00 24.07           C  
ATOM    710  C   THR A  49      36.497  35.290  -5.837  1.00 24.07           C  
ATOM    711  O   THR A  49      37.341  36.187  -5.840  1.00 24.07           O  
ATOM    712  CB  THR A  49      37.592  33.213  -4.915  1.00 24.07           C  
ATOM    713  OG1 THR A  49      37.443  32.546  -6.177  1.00 24.07           O  
ATOM    714  CG2 THR A  49      37.508  32.162  -3.799  1.00 24.07           C  
ATOM    715  H   THR A  49      35.080  32.629  -5.136  1.00 24.07           H  
ATOM    716  HA  THR A  49      36.607  34.746  -3.775  1.00 24.07           H  
ATOM    717  HB  THR A  49      38.558  33.715  -4.879  1.00 24.07           H  
ATOM    718  HG1 THR A  49      37.683  33.148  -6.887  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      38.305  31.428  -3.928  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      37.616  32.650  -2.831  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      36.542  31.658  -3.846  1.00 24.07           H  
ATOM    722  N   GLY A  50      35.546  35.215  -6.762  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.482  36.131  -7.906  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.865  37.483  -7.534  1.00 24.67           C  
ATOM    725  O   GLY A  50      33.810  37.855  -8.046  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.861  34.478  -6.676  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.487  36.286  -8.300  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      34.898  35.671  -8.702  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.513  38.197  -6.618  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.989  39.464  -6.107  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.971  40.641  -6.280  1.00 24.67           C  
ATOM    732  O   ASP A  51      36.858  40.851  -5.437  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.613  39.295  -4.639  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.978  40.532  -3.985  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.127  41.657  -4.477  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.335  40.334  -2.955  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.382  37.796  -6.262  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.054  39.671  -6.618  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.920  38.454  -4.543  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.509  39.034  -4.074  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.805  41.462  -7.335  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.625  42.608  -7.678  1.00 24.67           C  
ATOM    743  C   PRO A  52      36.704  43.672  -6.582  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.631  44.493  -6.589  1.00 24.67           O  
ATOM    745  CB  PRO A  52      35.908  43.181  -8.909  1.00 24.67           C  
ATOM    746  CG  PRO A  52      35.178  42.019  -9.510  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.737  41.190  -8.330  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.627  42.255  -7.951  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      35.231  43.993  -8.600  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.642  43.623  -9.597  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.332  42.375 -10.118  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.843  41.464 -10.185  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      33.758  41.522  -7.954  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.736  40.146  -8.653  1.00 24.67           H  
ATOM    755  N   SER A  53      35.743  43.711  -5.638  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.840  44.768  -4.640  1.00 24.67           C  
ATOM    757  C   SER A  53      36.818  44.366  -3.547  1.00 24.67           C  
ATOM    758  O   SER A  53      37.403  45.220  -2.871  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.471  45.114  -4.058  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.950  44.095  -3.248  1.00 24.67           O  
ATOM    761  H   SER A  53      34.997  43.008  -5.552  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.222  45.666  -5.126  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.543  46.035  -3.482  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.783  45.300  -4.879  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.015  43.258  -3.763  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.060  43.060  -3.409  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.996  42.600  -2.401  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.373  42.659  -3.023  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.354  43.039  -2.377  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.642  41.195  -1.924  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.343  41.144  -1.113  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.009  39.737  -0.638  1.00 24.67           C  
ATOM    773  CE  LYS A  54      34.746  39.730   0.226  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.543  40.177  -0.549  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.597  42.376  -4.013  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.968  43.275  -1.548  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.521  40.535  -2.789  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.450  40.797  -1.312  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.430  41.800  -0.251  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.524  41.508  -1.738  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      35.842  39.096  -1.506  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.838  39.335  -0.060  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.573  38.719   0.590  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.884  40.394   1.077  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.725  40.160   0.022  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.679  41.113  -0.906  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.390  39.574  -1.373  1.00 24.67           H  
ATOM    788  N   SER A  55      39.417  42.385  -4.331  1.00 24.67           N  
ATOM    789  CA  SER A  55      40.679  42.458  -5.042  1.00 24.67           C  
ATOM    790  C   SER A  55      41.164  43.905  -5.016  1.00 24.67           C  
ATOM    791  O   SER A  55      42.336  44.169  -4.747  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.508  41.992  -6.473  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.168  40.628  -6.531  1.00 24.67           O  
ATOM    794  H   SER A  55      38.571  42.069  -4.808  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.410  41.828  -4.538  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.740  42.585  -6.955  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.436  42.160  -7.015  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.302  40.547  -6.099  1.00 24.67           H  
ATOM    799  N   SER A  56      40.236  44.850  -5.234  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.555  46.270  -5.203  1.00 24.67           C  
ATOM    801  C   SER A  56      40.952  46.729  -3.799  1.00 24.67           C  
ATOM    802  O   SER A  56      41.938  47.448  -3.637  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.361  47.079  -5.672  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.066  46.813  -7.019  1.00 24.67           O  
ATOM    805  H   SER A  56      39.284  44.582  -5.477  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.394  46.448  -5.876  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.496  46.842  -5.054  1.00 24.67           H  
ATOM    808 2HB  SER A  56      39.574  48.138  -5.547  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.655  45.919  -7.026  1.00 24.67           H  
ATOM    810  N   SER A  57      40.232  46.261  -2.770  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.512  46.645  -1.388  1.00 24.67           C  
ATOM    812  C   SER A  57      41.924  46.269  -0.965  1.00 24.67           C  
ATOM    813  O   SER A  57      42.571  46.999  -0.213  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.526  45.991  -0.440  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.221  46.469  -0.649  1.00 24.67           O  
ATOM    816  H   SER A  57      39.421  45.669  -2.941  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.408  47.727  -1.308  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.549  44.913  -0.584  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.829  46.189   0.584  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.944  46.121  -1.524  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.412  45.138  -1.465  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.740  44.660  -1.121  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.841  45.113  -2.092  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.978  44.642  -1.994  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.724  43.148  -1.040  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.960  42.636   0.148  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.023  43.212   1.244  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.239  41.562  -0.042  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.816  44.561  -2.062  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.998  45.058  -0.140  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.260  42.752  -1.949  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.744  42.772  -1.000  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.708  41.175   0.710  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.214  41.134  -0.947  1.00 24.67           H  
ATOM    835  N   SER A  59      44.525  46.010  -3.029  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.521  46.487  -3.984  1.00 24.67           C  
ATOM    837  C   SER A  59      46.388  47.596  -3.391  1.00 24.67           C  
ATOM    838  O   SER A  59      45.883  48.482  -2.700  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.852  46.990  -5.246  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.802  47.538  -6.125  1.00 24.67           O  
ATOM    841  H   SER A  59      43.580  46.389  -3.088  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.171  45.652  -4.247  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.316  46.172  -5.733  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.117  47.749  -4.984  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.311  48.169  -5.596  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.681  47.562  -3.719  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.673  48.558  -3.300  1.00 24.67           C  
ATOM    848  C   ASP A  60      50.033  48.184  -3.880  1.00 24.67           C  
ATOM    849  O   ASP A  60      50.504  48.835  -4.813  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.443  47.041  -3.681  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.795  48.649  -1.762  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.627  49.863  -1.274  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.127  50.592  -2.099  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.753  50.032  -0.080  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.996  46.787  -4.287  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.384  49.534  -3.691  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.815  48.720  -1.302  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.261  47.740  -1.384  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642814 MODEL 2 line_9_sample44
PFRMAT TS
TARGET line_9_sample44
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       0.263   2.929  -1.788  1.00  7.52           N  
ATOM      2  CA  GLU A   1       1.703   3.126  -1.672  1.00  7.52           C  
ATOM      3  C   GLU A   1       2.026   4.465  -1.016  1.00  7.52           C  
ATOM      4  O   GLU A   1       2.391   5.425  -1.692  1.00  7.52           O  
ATOM      5  CB  GLU A   1       2.372   3.032  -3.050  1.00  7.52           C  
ATOM      6  CG  GLU A   1       2.248   1.658  -3.725  1.00  7.52           C  
ATOM      7  CD  GLU A   1       2.894   1.590  -5.097  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       3.303   2.610  -5.595  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       2.982   0.512  -5.636  1.00  7.52           O  
ATOM     10 1H   GLU A   1       0.058   2.465  -2.662  1.00  7.52           H  
ATOM     11 2H   GLU A   1      -0.071   2.365  -1.022  1.00  7.52           H  
ATOM     12 3H   GLU A   1      -0.197   3.829  -1.771  1.00  7.52           H  
ATOM     13  HA  GLU A   1       2.108   2.334  -1.041  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       1.941   3.777  -3.718  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       3.431   3.258  -2.947  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       2.713   0.912  -3.082  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       1.192   1.409  -3.816  1.00  7.52           H  
ATOM     18  N   ASN A   2       1.896   4.523   0.311  1.00  6.51           N  
ATOM     19  CA  ASN A   2       2.150   5.749   1.081  1.00  6.51           C  
ATOM     20  C   ASN A   2       3.531   5.753   1.745  1.00  6.51           C  
ATOM     21  O   ASN A   2       3.828   6.616   2.576  1.00  6.51           O  
ATOM     22  CB  ASN A   2       1.082   5.933   2.147  1.00  6.51           C  
ATOM     23  CG  ASN A   2      -0.276   6.213   1.577  1.00  6.51           C  
ATOM     24  OD1 ASN A   2      -0.414   6.927   0.581  1.00  6.51           O  
ATOM     25  ND2 ASN A   2      -1.291   5.663   2.196  1.00  6.51           N  
ATOM     26  H   ASN A   2       1.608   3.701   0.824  1.00  6.51           H  
ATOM     27  HA  ASN A   2       2.116   6.601   0.399  1.00  6.51           H  
ATOM     28 1HB  ASN A   2       1.029   5.037   2.766  1.00  6.51           H  
ATOM     29 2HB  ASN A   2       1.365   6.762   2.799  1.00  6.51           H  
ATOM     30 1HD2 ASN A   2      -2.224   5.819   1.866  1.00  6.51           H  
ATOM     31 2HD2 ASN A   2      -1.138   5.096   3.005  1.00  6.51           H  
ATOM     32  N   VAL A   3       4.396   4.825   1.318  1.00  5.42           N  
ATOM     33  CA  VAL A   3       5.729   4.638   1.902  1.00  5.42           C  
ATOM     34  C   VAL A   3       6.570   5.906   1.928  1.00  5.42           C  
ATOM     35  O   VAL A   3       7.399   6.087   2.822  1.00  5.42           O  
ATOM     36  CB  VAL A   3       6.477   3.522   1.119  1.00  5.42           C  
ATOM     37  CG1 VAL A   3       6.791   3.947  -0.345  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       7.776   3.194   1.830  1.00  5.42           C  
ATOM     39  H   VAL A   3       4.098   4.195   0.594  1.00  5.42           H  
ATOM     40  HA  VAL A   3       5.599   4.298   2.928  1.00  5.42           H  
ATOM     41  HB  VAL A   3       5.841   2.640   1.079  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3       7.302   3.128  -0.859  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3       5.866   4.177  -0.875  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3       7.440   4.816  -0.362  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       8.281   2.397   1.296  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       8.412   4.082   1.850  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       7.565   2.872   2.848  1.00  5.42           H  
ATOM     48  N   LEU A   4       6.346   6.785   0.969  1.00  4.40           N  
ATOM     49  CA  LEU A   4       7.063   8.027   0.924  1.00  4.40           C  
ATOM     50  C   LEU A   4       6.146   9.156   0.497  1.00  4.40           C  
ATOM     51  O   LEU A   4       6.509   9.963  -0.354  1.00  4.40           O  
ATOM     52  CB  LEU A   4       8.236   7.911  -0.024  1.00  4.40           C  
ATOM     53  CG  LEU A   4       9.175   9.067  -0.030  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       9.803   9.226   1.342  1.00  4.40           C  
ATOM     55  CD2 LEU A   4      10.177   8.783  -1.009  1.00  4.40           C  
ATOM     56  H   LEU A   4       5.661   6.573   0.260  1.00  4.40           H  
ATOM     57  HA  LEU A   4       7.438   8.252   1.920  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       8.809   7.016   0.235  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       7.853   7.788  -1.037  1.00  4.40           H  
ATOM     60  HG  LEU A   4       8.651   9.990  -0.282  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      10.505  10.057   1.328  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       9.020   9.424   2.077  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4      10.323   8.312   1.605  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4      10.898   9.580  -1.046  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4      10.647   7.860  -0.718  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       9.706   8.666  -1.984  1.00  4.40           H  
ATOM     67  N   LYS A   5       4.954   9.217   1.085  1.00  3.57           N  
ATOM     68  CA  LYS A   5       4.027  10.287   0.728  1.00  3.57           C  
ATOM     69  C   LYS A   5       4.710  11.652   0.818  1.00  3.57           C  
ATOM     70  O   LYS A   5       5.353  11.966   1.820  1.00  3.57           O  
ATOM     71  CB  LYS A   5       2.801  10.283   1.650  1.00  3.57           C  
ATOM     72  CG  LYS A   5       1.766  11.361   1.302  1.00  3.57           C  
ATOM     73  CD  LYS A   5       0.547  11.351   2.202  1.00  3.57           C  
ATOM     74  CE  LYS A   5      -0.451  12.423   1.742  1.00  3.57           C  
ATOM     75  NZ  LYS A   5       0.043  13.816   2.017  1.00  3.57           N  
ATOM     76  H   LYS A   5       4.682   8.497   1.760  1.00  3.57           H  
ATOM     77  HA  LYS A   5       3.698  10.140  -0.303  1.00  3.57           H  
ATOM     78 1HB  LYS A   5       2.310   9.304   1.597  1.00  3.57           H  
ATOM     79 2HB  LYS A   5       3.117  10.438   2.680  1.00  3.57           H  
ATOM     80 1HG  LYS A   5       2.227  12.345   1.356  1.00  3.57           H  
ATOM     81 2HG  LYS A   5       1.420  11.198   0.294  1.00  3.57           H  
ATOM     82 1HD  LYS A   5       0.068  10.370   2.162  1.00  3.57           H  
ATOM     83 2HD  LYS A   5       0.846  11.555   3.230  1.00  3.57           H  
ATOM     84 1HE  LYS A   5      -0.605  12.319   0.672  1.00  3.57           H  
ATOM     85 2HE  LYS A   5      -1.401  12.277   2.251  1.00  3.57           H  
ATOM     86 1HZ  LYS A   5      -0.640  14.491   1.681  1.00  3.57           H  
ATOM     87 2HZ  LYS A   5       0.179  13.943   3.004  1.00  3.57           H  
ATOM     88 3HZ  LYS A   5       0.936  13.971   1.534  1.00  3.57           H  
ATOM     89  N   CYS A   6       4.564  12.465  -0.229  1.00  2.97           N  
ATOM     90  CA  CYS A   6       5.151  13.794  -0.251  1.00  2.97           C  
ATOM     91  C   CYS A   6       4.551  14.619   0.892  1.00  2.97           C  
ATOM     92  O   CYS A   6       3.332  14.631   1.053  1.00  2.97           O  
ATOM     93  CB  CYS A   6       4.867  14.476  -1.598  1.00  2.97           C  
ATOM     94  SG  CYS A   6       5.615  16.118  -1.832  1.00  2.97           S  
ATOM     95  H   CYS A   6       4.043  12.134  -1.030  1.00  2.97           H  
ATOM     96  HA  CYS A   6       6.223  13.694  -0.129  1.00  2.97           H  
ATOM     97 1HB  CYS A   6       5.219  13.829  -2.397  1.00  2.97           H  
ATOM     98 2HB  CYS A   6       3.803  14.584  -1.716  1.00  2.97           H  
ATOM     99  N   PRO A   7       5.372  15.265   1.751  1.00  2.57           N  
ATOM    100  CA  PRO A   7       4.959  16.021   2.929  1.00  2.57           C  
ATOM    101  C   PRO A   7       4.141  17.287   2.673  1.00  2.57           C  
ATOM    102  O   PRO A   7       3.510  17.802   3.594  1.00  2.57           O  
ATOM    103  CB  PRO A   7       6.302  16.370   3.586  1.00  2.57           C  
ATOM    104  CG  PRO A   7       7.308  16.346   2.468  1.00  2.57           C  
ATOM    105  CD  PRO A   7       6.842  15.251   1.545  1.00  2.57           C  
ATOM    106  HA  PRO A   7       4.391  15.342   3.582  1.00  2.57           H  
ATOM    107 1HB  PRO A   7       6.231  17.353   4.075  1.00  2.57           H  
ATOM    108 2HB  PRO A   7       6.528  15.637   4.372  1.00  2.57           H  
ATOM    109 1HG  PRO A   7       7.340  17.329   1.974  1.00  2.57           H  
ATOM    110 2HG  PRO A   7       8.314  16.160   2.872  1.00  2.57           H  
ATOM    111 1HD  PRO A   7       7.123  15.539   0.532  1.00  2.57           H  
ATOM    112 2HD  PRO A   7       7.264  14.276   1.846  1.00  2.57           H  
ATOM    113  N   THR A   8       4.165  17.816   1.455  1.00  2.31           N  
ATOM    114  CA  THR A   8       3.427  19.041   1.170  1.00  2.31           C  
ATOM    115  C   THR A   8       1.916  18.841   1.367  1.00  2.31           C  
ATOM    116  O   THR A   8       1.352  17.924   0.784  1.00  2.31           O  
ATOM    117  CB  THR A   8       3.746  19.493  -0.257  1.00  2.31           C  
ATOM    118  OG1 THR A   8       5.140  19.736  -0.334  1.00  2.31           O  
ATOM    119  CG2 THR A   8       2.993  20.728  -0.655  1.00  2.31           C  
ATOM    120  H   THR A   8       4.685  17.368   0.714  1.00  2.31           H  
ATOM    121  HA  THR A   8       3.811  19.809   1.827  1.00  2.31           H  
ATOM    122  HB  THR A   8       3.497  18.684  -0.948  1.00  2.31           H  
ATOM    123  HG1 THR A   8       5.618  19.008   0.065  1.00  2.31           H  
ATOM    124 1HG2 THR A   8       3.264  21.007  -1.666  1.00  2.31           H  
ATOM    125 2HG2 THR A   8       1.934  20.536  -0.611  1.00  2.31           H  
ATOM    126 3HG2 THR A   8       3.244  21.547   0.018  1.00  2.31           H  
ATOM    127  N   PRO A   9       1.222  19.649   2.197  1.00  2.18           N  
ATOM    128  CA  PRO A   9      -0.212  19.561   2.436  1.00  2.18           C  
ATOM    129  C   PRO A   9      -1.074  19.552   1.174  1.00  2.18           C  
ATOM    130  O   PRO A   9      -2.056  18.818   1.084  1.00  2.18           O  
ATOM    131  CB  PRO A   9      -0.474  20.841   3.241  1.00  2.18           C  
ATOM    132  CG  PRO A   9       0.817  21.093   3.974  1.00  2.18           C  
ATOM    133  CD  PRO A   9       1.899  20.696   2.997  1.00  2.18           C  
ATOM    134  HA  PRO A   9      -0.415  18.669   3.046  1.00  2.18           H  
ATOM    135 1HB  PRO A   9      -0.749  21.661   2.563  1.00  2.18           H  
ATOM    136 2HB  PRO A   9      -1.325  20.687   3.919  1.00  2.18           H  
ATOM    137 1HG  PRO A   9       0.884  22.149   4.275  1.00  2.18           H  
ATOM    138 2HG  PRO A   9       0.849  20.498   4.901  1.00  2.18           H  
ATOM    139 1HD  PRO A   9       2.207  21.547   2.369  1.00  2.18           H  
ATOM    140 2HD  PRO A   9       2.725  20.275   3.591  1.00  2.18           H  
ATOM    141  N   GLY A  10      -0.666  20.300   0.149  1.00  2.11           N  
ATOM    142  CA  GLY A  10      -1.454  20.406  -1.080  1.00  2.11           C  
ATOM    143  C   GLY A  10      -1.246  19.281  -2.089  1.00  2.11           C  
ATOM    144  O   GLY A  10      -1.037  19.543  -3.274  1.00  2.11           O  
ATOM    145  H   GLY A  10       0.172  20.854   0.233  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -2.511  20.452  -0.815  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      -1.218  21.355  -1.561  1.00  2.11           H  
ATOM    148  N   CYS A  11      -1.310  18.037  -1.638  1.00  2.08           N  
ATOM    149  CA  CYS A  11      -1.118  16.927  -2.564  1.00  2.08           C  
ATOM    150  C   CYS A  11      -1.595  15.588  -2.018  1.00  2.08           C  
ATOM    151  O   CYS A  11      -1.832  15.417  -0.821  1.00  2.08           O  
ATOM    152  CB  CYS A  11       0.358  16.785  -2.970  1.00  2.08           C  
ATOM    153  SG  CYS A  11       1.484  16.283  -1.679  1.00  2.08           S  
ATOM    154  H   CYS A  11      -1.518  17.903  -0.650  1.00  2.08           H  
ATOM    155  HA  CYS A  11      -1.689  17.144  -3.467  1.00  2.08           H  
ATOM    156 1HB  CYS A  11       0.447  16.075  -3.782  1.00  2.08           H  
ATOM    157 2HB  CYS A  11       0.719  17.735  -3.340  1.00  2.08           H  
ATOM    158  HG  CYS A  11       1.154  17.223  -0.771  1.00  2.08           H  
ATOM    159  N   THR A  12      -1.641  14.605  -2.914  1.00  2.05           N  
ATOM    160  CA  THR A  12      -1.959  13.225  -2.560  1.00  2.05           C  
ATOM    161  C   THR A  12      -0.690  12.424  -2.334  1.00  2.05           C  
ATOM    162  O   THR A  12      -0.710  11.314  -1.810  1.00  2.05           O  
ATOM    163  CB  THR A  12      -2.718  12.556  -3.702  1.00  2.05           C  
ATOM    164  OG1 THR A  12      -1.861  12.522  -4.862  1.00  2.05           O  
ATOM    165  CG2 THR A  12      -3.976  13.328  -4.027  1.00  2.05           C  
ATOM    166  H   THR A  12      -1.470  14.829  -3.883  1.00  2.05           H  
ATOM    167  HA  THR A  12      -2.557  13.212  -1.648  1.00  2.05           H  
ATOM    168  HB  THR A  12      -2.978  11.537  -3.422  1.00  2.05           H  
ATOM    169  HG1 THR A  12      -2.343  12.063  -5.597  1.00  2.05           H  
ATOM    170 1HG2 THR A  12      -4.497  12.838  -4.853  1.00  2.05           H  
ATOM    171 2HG2 THR A  12      -4.623  13.355  -3.151  1.00  2.05           H  
ATOM    172 3HG2 THR A  12      -3.714  14.345  -4.316  1.00  2.05           H  
ATOM    173  N   GLY A  13       0.418  12.985  -2.795  1.00  2.04           N  
ATOM    174  CA  GLY A  13       1.730  12.360  -2.734  1.00  2.04           C  
ATOM    175  C   GLY A  13       1.981  11.405  -3.891  1.00  2.04           C  
ATOM    176  O   GLY A  13       3.083  10.875  -4.040  1.00  2.04           O  
ATOM    177  H   GLY A  13       0.337  13.905  -3.197  1.00  2.04           H  
ATOM    178 1HA  GLY A  13       2.483  13.139  -2.751  1.00  2.04           H  
ATOM    179 2HA  GLY A  13       1.839  11.831  -1.795  1.00  2.04           H  
ATOM    180  N   GLN A  14       0.985  11.238  -4.765  1.00  2.09           N  
ATOM    181  CA  GLN A  14       1.076  10.334  -5.909  1.00  2.09           C  
ATOM    182  C   GLN A  14       2.133  10.791  -6.901  1.00  2.09           C  
ATOM    183  O   GLN A  14       2.657  10.001  -7.683  1.00  2.09           O  
ATOM    184  CB  GLN A  14      -0.289  10.242  -6.577  1.00  2.09           C  
ATOM    185  CG  GLN A  14      -1.324   9.503  -5.734  1.00  2.09           C  
ATOM    186  CD  GLN A  14      -2.715   9.661  -6.282  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      -3.107  10.805  -6.558  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      -3.456   8.569  -6.441  1.00  2.09           N  
ATOM    189  H   GLN A  14       0.095  11.719  -4.621  1.00  2.09           H  
ATOM    190  HA  GLN A  14       1.356   9.345  -5.545  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      -0.657  11.240  -6.789  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      -0.190   9.721  -7.528  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      -1.079   8.442  -5.729  1.00  2.09           H  
ATOM    194 2HG  GLN A  14      -1.298   9.894  -4.714  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      -4.386   8.642  -6.804  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      -3.084   7.672  -6.199  1.00  2.09           H  
ATOM    197  N   GLY A  15       2.427  12.085  -6.868  1.00  2.25           N  
ATOM    198  CA  GLY A  15       3.408  12.696  -7.742  1.00  2.25           C  
ATOM    199  C   GLY A  15       4.836  12.626  -7.193  1.00  2.25           C  
ATOM    200  O   GLY A  15       5.746  13.183  -7.806  1.00  2.25           O  
ATOM    201  H   GLY A  15       1.945  12.660  -6.197  1.00  2.25           H  
ATOM    202 1HA  GLY A  15       3.373  12.204  -8.713  1.00  2.25           H  
ATOM    203 2HA  GLY A  15       3.136  13.737  -7.907  1.00  2.25           H  
ATOM    204  N   HIS A  16       5.058  11.994  -6.035  1.00  2.56           N  
ATOM    205  CA  HIS A  16       6.430  11.956  -5.536  1.00  2.56           C  
ATOM    206  C   HIS A  16       7.228  11.176  -6.559  1.00  2.56           C  
ATOM    207  O   HIS A  16       6.747  10.174  -7.091  1.00  2.56           O  
ATOM    208  CB  HIS A  16       6.570  11.282  -4.159  1.00  2.56           C  
ATOM    209  CG  HIS A  16       7.932  11.557  -3.489  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       9.114  10.946  -3.879  1.00  2.56           N  
ATOM    211  CD2 HIS A  16       8.260  12.384  -2.470  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      10.106  11.400  -3.137  1.00  2.56           C  
ATOM    213  NE2 HIS A  16       9.623  12.275  -2.271  1.00  2.56           N  
ATOM    214  H   HIS A  16       4.308  11.538  -5.513  1.00  2.56           H  
ATOM    215  HA  HIS A  16       6.854  12.950  -5.472  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       5.778  11.631  -3.494  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       6.454  10.204  -4.270  1.00  2.56           H  
ATOM    218  HD1 HIS A  16       9.260  10.270  -4.634  1.00  2.56           H  
ATOM    219  HD2 HIS A  16       7.678  13.060  -1.859  1.00  2.56           H  
ATOM    220  HE1 HIS A  16      11.118  11.035  -3.302  1.00  2.56           H  
ATOM    221  N   VAL A  17       8.440  11.603  -6.851  1.00  3.06           N  
ATOM    222  CA  VAL A  17       9.219  10.823  -7.795  1.00  3.06           C  
ATOM    223  C   VAL A  17       9.464   9.417  -7.259  1.00  3.06           C  
ATOM    224  O   VAL A  17       9.861   9.245  -6.102  1.00  3.06           O  
ATOM    225  CB  VAL A  17      10.560  11.503  -8.071  1.00  3.06           C  
ATOM    226  CG1 VAL A  17      11.435  10.609  -8.948  1.00  3.06           C  
ATOM    227  CG2 VAL A  17      10.305  12.848  -8.728  1.00  3.06           C  
ATOM    228  H   VAL A  17       8.804  12.465  -6.434  1.00  3.06           H  
ATOM    229  HA  VAL A  17       8.658  10.751  -8.728  1.00  3.06           H  
ATOM    230  HB  VAL A  17      11.082  11.657  -7.129  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17      12.390  11.103  -9.126  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17      11.614   9.657  -8.448  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17      10.936  10.430  -9.898  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17      11.259  13.346  -8.908  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17       9.782  12.701  -9.670  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17       9.693  13.464  -8.061  1.00  3.06           H  
ATOM    237  N   ASN A  18       9.187   8.411  -8.088  1.00  3.77           N  
ATOM    238  CA  ASN A  18       9.366   7.022  -7.690  1.00  3.77           C  
ATOM    239  C   ASN A  18      10.661   6.431  -8.226  1.00  3.77           C  
ATOM    240  O   ASN A  18      10.899   6.430  -9.436  1.00  3.77           O  
ATOM    241  CB  ASN A  18       8.191   6.178  -8.140  1.00  3.77           C  
ATOM    242  CG  ASN A  18       6.902   6.579  -7.480  1.00  3.77           C  
ATOM    243  OD1 ASN A  18       6.875   6.912  -6.295  1.00  3.77           O  
ATOM    244  ND2 ASN A  18       5.829   6.550  -8.230  1.00  3.77           N  
ATOM    245  H   ASN A  18       8.847   8.621  -9.015  1.00  3.77           H  
ATOM    246  HA  ASN A  18       9.420   6.978  -6.601  1.00  3.77           H  
ATOM    247 1HB  ASN A  18       8.078   6.253  -9.221  1.00  3.77           H  
ATOM    248 2HB  ASN A  18       8.395   5.131  -7.902  1.00  3.77           H  
ATOM    249 1HD2 ASN A  18       4.942   6.806  -7.841  1.00  3.77           H  
ATOM    250 2HD2 ASN A  18       5.894   6.277  -9.188  1.00  3.77           H  
ATOM    251  N   SER A  19      11.496   5.948  -7.322  1.00  4.69           N  
ATOM    252  CA  SER A  19      12.748   5.289  -7.667  1.00  4.69           C  
ATOM    253  C   SER A  19      12.445   3.846  -8.044  1.00  4.69           C  
ATOM    254  O   SER A  19      11.325   3.385  -7.835  1.00  4.69           O  
ATOM    255  CB  SER A  19      13.721   5.332  -6.507  1.00  4.69           C  
ATOM    256  OG  SER A  19      13.265   4.553  -5.442  1.00  4.69           O  
ATOM    257  H   SER A  19      11.240   6.026  -6.349  1.00  4.69           H  
ATOM    258  HA  SER A  19      13.190   5.790  -8.530  1.00  4.69           H  
ATOM    259 1HB  SER A  19      14.691   4.967  -6.836  1.00  4.69           H  
ATOM    260 2HB  SER A  19      13.853   6.361  -6.174  1.00  4.69           H  
ATOM    261  HG  SER A  19      12.950   3.720  -5.826  1.00  4.69           H  
ATOM    262  N   ASN A  20      13.426   3.124  -8.587  1.00  5.68           N  
ATOM    263  CA  ASN A  20      13.217   1.709  -8.916  1.00  5.68           C  
ATOM    264  C   ASN A  20      13.031   0.843  -7.661  1.00  5.68           C  
ATOM    265  O   ASN A  20      12.340  -0.175  -7.686  1.00  5.68           O  
ATOM    266  CB  ASN A  20      14.368   1.190  -9.751  1.00  5.68           C  
ATOM    267  CG  ASN A  20      14.343   1.719 -11.159  1.00  5.68           C  
ATOM    268  OD1 ASN A  20      13.292   2.112 -11.680  1.00  5.68           O  
ATOM    269  ND2 ASN A  20      15.489   1.739 -11.789  1.00  5.68           N  
ATOM    270  H   ASN A  20      14.323   3.553  -8.767  1.00  5.68           H  
ATOM    271  HA  ASN A  20      12.298   1.627  -9.501  1.00  5.68           H  
ATOM    272 1HB  ASN A  20      15.313   1.471  -9.283  1.00  5.68           H  
ATOM    273 2HB  ASN A  20      14.329   0.102  -9.782  1.00  5.68           H  
ATOM    274 1HD2 ASN A  20      15.536   2.081 -12.728  1.00  5.68           H  
ATOM    275 2HD2 ASN A  20      16.316   1.414 -11.333  1.00  5.68           H  
ATOM    276  N   ARG A  21      13.664   1.255  -6.565  1.00  6.48           N  
ATOM    277  CA  ARG A  21      13.553   0.553  -5.289  1.00  6.48           C  
ATOM    278  C   ARG A  21      12.166   0.810  -4.705  1.00  6.48           C  
ATOM    279  O   ARG A  21      11.706   1.952  -4.688  1.00  6.48           O  
ATOM    280  CB  ARG A  21      14.632   0.996  -4.311  1.00  6.48           C  
ATOM    281  CG  ARG A  21      14.673   0.194  -3.014  1.00  6.48           C  
ATOM    282  CD  ARG A  21      15.784   0.612  -2.123  1.00  6.48           C  
ATOM    283  NE  ARG A  21      15.788  -0.153  -0.890  1.00  6.48           N  
ATOM    284  CZ  ARG A  21      16.667   0.016   0.115  1.00  6.48           C  
ATOM    285  NH1 ARG A  21      17.611   0.928   0.021  1.00  6.48           N  
ATOM    286  NH2 ARG A  21      16.580  -0.737   1.196  1.00  6.48           N  
ATOM    287  H   ARG A  21      14.232   2.085  -6.625  1.00  6.48           H  
ATOM    288  HA  ARG A  21      13.666  -0.518  -5.465  1.00  6.48           H  
ATOM    289 1HB  ARG A  21      15.610   0.910  -4.785  1.00  6.48           H  
ATOM    290 2HB  ARG A  21      14.484   2.046  -4.052  1.00  6.48           H  
ATOM    291 1HG  ARG A  21      13.746   0.325  -2.478  1.00  6.48           H  
ATOM    292 2HG  ARG A  21      14.800  -0.863  -3.246  1.00  6.48           H  
ATOM    293 1HD  ARG A  21      16.737   0.457  -2.626  1.00  6.48           H  
ATOM    294 2HD  ARG A  21      15.669   1.665  -1.870  1.00  6.48           H  
ATOM    295  HE  ARG A  21      15.078  -0.864  -0.777  1.00  6.48           H  
ATOM    296 1HH1 ARG A  21      17.677   1.503  -0.808  1.00  6.48           H  
ATOM    297 2HH1 ARG A  21      18.271   1.052   0.775  1.00  6.48           H  
ATOM    298 1HH2 ARG A  21      15.854  -1.437   1.266  1.00  6.48           H  
ATOM    299 2HH2 ARG A  21      17.238  -0.613   1.951  1.00  6.48           H  
ATOM    300  N   ASN A  22      11.546  -0.217  -4.123  1.00  6.84           N  
ATOM    301  CA  ASN A  22      10.177  -0.144  -3.580  1.00  6.84           C  
ATOM    302  C   ASN A  22       9.936   0.781  -2.374  1.00  6.84           C  
ATOM    303  O   ASN A  22       8.824   0.838  -1.850  1.00  6.84           O  
ATOM    304  CB  ASN A  22       9.745  -1.540  -3.193  1.00  6.84           C  
ATOM    305  CG  ASN A  22      10.597  -2.084  -2.069  1.00  6.84           C  
ATOM    306  OD1 ASN A  22      11.807  -1.808  -2.006  1.00  6.84           O  
ATOM    307  ND2 ASN A  22       9.997  -2.848  -1.192  1.00  6.84           N  
ATOM    308  H   ASN A  22      12.005  -1.118  -4.130  1.00  6.84           H  
ATOM    309  HA  ASN A  22       9.529   0.213  -4.383  1.00  6.84           H  
ATOM    310 1HB  ASN A  22       8.704  -1.524  -2.873  1.00  6.84           H  
ATOM    311 2HB  ASN A  22       9.821  -2.203  -4.054  1.00  6.84           H  
ATOM    312 1HD2 ASN A  22      10.513  -3.235  -0.429  1.00  6.84           H  
ATOM    313 2HD2 ASN A  22       9.021  -3.043  -1.286  1.00  6.84           H  
ATOM    314  N   THR A  23      10.957   1.515  -1.954  1.00  6.63           N  
ATOM    315  CA  THR A  23      10.821   2.484  -0.877  1.00  6.63           C  
ATOM    316  C   THR A  23      10.528   3.862  -1.448  1.00  6.63           C  
ATOM    317  O   THR A  23      10.152   4.781  -0.723  1.00  6.63           O  
ATOM    318  CB  THR A  23      12.128   2.615  -0.094  1.00  6.63           C  
ATOM    319  OG1 THR A  23      13.145   3.162  -0.978  1.00  6.63           O  
ATOM    320  CG2 THR A  23      12.571   1.253   0.406  1.00  6.63           C  
ATOM    321  H   THR A  23      11.845   1.405  -2.416  1.00  6.63           H  
ATOM    322  HA  THR A  23      10.007   2.183  -0.223  1.00  6.63           H  
ATOM    323  HB  THR A  23      11.985   3.279   0.753  1.00  6.63           H  
ATOM    324  HG1 THR A  23      13.375   2.504  -1.636  1.00  6.63           H  
ATOM    325 1HG2 THR A  23      13.509   1.351   0.954  1.00  6.63           H  
ATOM    326 2HG2 THR A  23      11.805   0.843   1.065  1.00  6.63           H  
ATOM    327 3HG2 THR A  23      12.713   0.583  -0.433  1.00  6.63           H  
ATOM    328  N   HIS A  24      10.807   4.011  -2.747  1.00  5.98           N  
ATOM    329  CA  HIS A  24      10.707   5.259  -3.501  1.00  5.98           C  
ATOM    330  C   HIS A  24      11.639   6.365  -2.989  1.00  5.98           C  
ATOM    331  O   HIS A  24      11.517   7.523  -3.405  1.00  5.98           O  
ATOM    332  CB  HIS A  24       9.266   5.775  -3.477  1.00  5.98           C  
ATOM    333  CG  HIS A  24       8.285   4.779  -3.979  1.00  5.98           C  
ATOM    334  ND1 HIS A  24       6.928   4.963  -3.879  1.00  5.98           N  
ATOM    335  CD2 HIS A  24       8.461   3.587  -4.593  1.00  5.98           C  
ATOM    336  CE1 HIS A  24       6.305   3.925  -4.414  1.00  5.98           C  
ATOM    337  NE2 HIS A  24       7.214   3.077  -4.851  1.00  5.98           N  
ATOM    338  H   HIS A  24      11.094   3.191  -3.276  1.00  5.98           H  
ATOM    339  HA  HIS A  24      10.968   5.058  -4.537  1.00  5.98           H  
ATOM    340 1HB  HIS A  24       8.982   6.067  -2.470  1.00  5.98           H  
ATOM    341 2HB  HIS A  24       9.191   6.668  -4.102  1.00  5.98           H  
ATOM    342  HD2 HIS A  24       9.415   3.119  -4.838  1.00  5.98           H  
ATOM    343  HE1 HIS A  24       5.227   3.795  -4.483  1.00  5.98           H  
ATOM    344  HE2 HIS A  24       7.026   2.194  -5.305  1.00  5.98           H  
ATOM    345  N   ARG A  25      12.626   6.035  -2.148  1.00  5.09           N  
ATOM    346  CA  ARG A  25      13.429   7.084  -1.527  1.00  5.09           C  
ATOM    347  C   ARG A  25      14.511   7.748  -2.355  1.00  5.09           C  
ATOM    348  O   ARG A  25      15.701   7.656  -2.053  1.00  5.09           O  
ATOM    349  CB  ARG A  25      14.002   6.590  -0.214  1.00  5.09           C  
ATOM    350  CG  ARG A  25      12.920   6.338   0.837  1.00  5.09           C  
ATOM    351  CD  ARG A  25      13.441   5.840   2.124  1.00  5.09           C  
ATOM    352  NE  ARG A  25      14.213   6.847   2.835  1.00  5.09           N  
ATOM    353  CZ  ARG A  25      13.672   7.791   3.637  1.00  5.09           C  
ATOM    354  NH1 ARG A  25      12.367   7.843   3.806  1.00  5.09           N  
ATOM    355  NH2 ARG A  25      14.452   8.666   4.250  1.00  5.09           N  
ATOM    356  H   ARG A  25      12.760   5.063  -1.856  1.00  5.09           H  
ATOM    357  HA  ARG A  25      12.754   7.882  -1.255  1.00  5.09           H  
ATOM    358 1HB  ARG A  25      14.531   5.651  -0.376  1.00  5.09           H  
ATOM    359 2HB  ARG A  25      14.713   7.311   0.183  1.00  5.09           H  
ATOM    360 1HG  ARG A  25      12.398   7.267   1.026  1.00  5.09           H  
ATOM    361 2HG  ARG A  25      12.216   5.616   0.452  1.00  5.09           H  
ATOM    362 1HD  ARG A  25      12.604   5.542   2.756  1.00  5.09           H  
ATOM    363 2HD  ARG A  25      14.083   4.978   1.943  1.00  5.09           H  
ATOM    364  HE  ARG A  25      15.219   6.837   2.726  1.00  5.09           H  
ATOM    365 1HH1 ARG A  25      11.766   7.175   3.335  1.00  5.09           H  
ATOM    366 2HH1 ARG A  25      11.963   8.547   4.407  1.00  5.09           H  
ATOM    367 1HH2 ARG A  25      15.454   8.628   4.120  1.00  5.09           H  
ATOM    368 2HH2 ARG A  25      14.048   9.371   4.847  1.00  5.09           H  
ATOM    369  N   SER A  26      14.060   8.510  -3.357  1.00  4.19           N  
ATOM    370  CA  SER A  26      14.945   9.370  -4.140  1.00  4.19           C  
ATOM    371  C   SER A  26      15.119  10.626  -3.316  1.00  4.19           C  
ATOM    372  O   SER A  26      16.088  11.371  -3.442  1.00  4.19           O  
ATOM    373  CB  SER A  26      14.308   9.806  -5.454  1.00  4.19           C  
ATOM    374  OG  SER A  26      13.202  10.689  -5.216  1.00  4.19           O  
ATOM    375  H   SER A  26      13.064   8.459  -3.553  1.00  4.19           H  
ATOM    376  HA  SER A  26      15.909   8.883  -4.296  1.00  4.19           H  
ATOM    377 1HB  SER A  26      15.057  10.321  -6.053  1.00  4.19           H  
ATOM    378 2HB  SER A  26      13.972   8.938  -6.020  1.00  4.19           H  
ATOM    379  HG  SER A  26      12.406  10.127  -5.300  1.00  4.19           H  
ATOM    380  N   LEU A  27      14.096  10.853  -2.492  1.00  3.41           N  
ATOM    381  CA  LEU A  27      13.908  11.978  -1.595  1.00  3.41           C  
ATOM    382  C   LEU A  27      13.935  13.323  -2.318  1.00  3.41           C  
ATOM    383  O   LEU A  27      14.189  14.361  -1.706  1.00  3.41           O  
ATOM    384  CB  LEU A  27      14.955  11.907  -0.491  1.00  3.41           C  
ATOM    385  CG  LEU A  27      14.940  10.566   0.249  1.00  3.41           C  
ATOM    386  CD1 LEU A  27      15.982  10.551   1.328  1.00  3.41           C  
ATOM    387  CD2 LEU A  27      13.554  10.327   0.788  1.00  3.41           C  
ATOM    388  H   LEU A  27      13.371  10.156  -2.501  1.00  3.41           H  
ATOM    389  HA  LEU A  27      12.927  11.874  -1.132  1.00  3.41           H  
ATOM    390 1HB  LEU A  27      15.945  12.053  -0.921  1.00  3.41           H  
ATOM    391 2HB  LEU A  27      14.767  12.702   0.232  1.00  3.41           H  
ATOM    392  HG  LEU A  27      15.193   9.776  -0.445  1.00  3.41           H  
ATOM    393 1HD1 LEU A  27      15.971   9.585   1.827  1.00  3.41           H  
ATOM    394 2HD1 LEU A  27      16.963  10.718   0.884  1.00  3.41           H  
ATOM    395 3HD1 LEU A  27      15.770  11.338   2.051  1.00  3.41           H  
ATOM    396 1HD2 LEU A  27      13.523   9.377   1.288  1.00  3.41           H  
ATOM    397 2HD2 LEU A  27      13.291  11.118   1.491  1.00  3.41           H  
ATOM    398 3HD2 LEU A  27      12.850  10.325  -0.036  1.00  3.41           H  
ATOM    399  N   SER A  28      13.614  13.306  -3.617  1.00  2.82           N  
ATOM    400  CA  SER A  28      13.571  14.520  -4.419  1.00  2.82           C  
ATOM    401  C   SER A  28      12.253  15.311  -4.315  1.00  2.82           C  
ATOM    402  O   SER A  28      12.169  16.436  -4.810  1.00  2.82           O  
ATOM    403  CB  SER A  28      13.913  14.180  -5.856  1.00  2.82           C  
ATOM    404  OG  SER A  28      12.963  13.341  -6.433  1.00  2.82           O  
ATOM    405  H   SER A  28      13.433  12.414  -4.077  1.00  2.82           H  
ATOM    406  HA  SER A  28      14.367  15.173  -4.057  1.00  2.82           H  
ATOM    407 1HB  SER A  28      13.983  15.098  -6.432  1.00  2.82           H  
ATOM    408 2HB  SER A  28      14.889  13.696  -5.887  1.00  2.82           H  
ATOM    409  HG  SER A  28      13.075  12.465  -6.006  1.00  2.82           H  
ATOM    410  N   GLY A  29      11.235  14.735  -3.669  1.00  2.41           N  
ATOM    411  CA  GLY A  29       9.939  15.391  -3.494  1.00  2.41           C  
ATOM    412  C   GLY A  29       8.990  15.250  -4.681  1.00  2.41           C  
ATOM    413  O   GLY A  29       9.296  14.599  -5.686  1.00  2.41           O  
ATOM    414  H   GLY A  29      11.365  13.814  -3.279  1.00  2.41           H  
ATOM    415 1HA  GLY A  29       9.457  15.009  -2.597  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      10.109  16.450  -3.309  1.00  2.41           H  
ATOM    417  N   CYS A  30       7.798  15.811  -4.508  1.00  2.15           N  
ATOM    418  CA  CYS A  30       6.787  15.869  -5.549  1.00  2.15           C  
ATOM    419  C   CYS A  30       6.919  17.207  -6.288  1.00  2.15           C  
ATOM    420  O   CYS A  30       7.323  18.193  -5.665  1.00  2.15           O  
ATOM    421  CB  CYS A  30       5.385  15.653  -4.955  1.00  2.15           C  
ATOM    422  SG  CYS A  30       4.830  16.844  -3.677  1.00  2.15           S  
ATOM    423  H   CYS A  30       7.613  16.272  -3.628  1.00  2.15           H  
ATOM    424  HA  CYS A  30       6.974  15.049  -6.228  1.00  2.15           H  
ATOM    425 1HB  CYS A  30       4.652  15.679  -5.756  1.00  2.15           H  
ATOM    426 2HB  CYS A  30       5.332  14.662  -4.536  1.00  2.15           H  
ATOM    427  N   PRO A  31       6.585  17.296  -7.592  1.00  2.00           N  
ATOM    428  CA  PRO A  31       6.558  18.520  -8.380  1.00  2.00           C  
ATOM    429  C   PRO A  31       5.785  19.636  -7.698  1.00  2.00           C  
ATOM    430  O   PRO A  31       6.128  20.809  -7.835  1.00  2.00           O  
ATOM    431  CB  PRO A  31       5.859  18.064  -9.659  1.00  2.00           C  
ATOM    432  CG  PRO A  31       6.234  16.611  -9.785  1.00  2.00           C  
ATOM    433  CD  PRO A  31       6.240  16.087  -8.370  1.00  2.00           C  
ATOM    434  HA  PRO A  31       7.592  18.835  -8.588  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       4.774  18.220  -9.571  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       6.201  18.669 -10.512  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       5.510  16.085 -10.427  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       7.216  16.511 -10.272  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       5.253  15.698  -8.092  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       7.031  15.329  -8.318  1.00  2.00           H  
ATOM    441  N   ILE A  32       4.756  19.273  -6.937  1.00  1.93           N  
ATOM    442  CA  ILE A  32       3.964  20.260  -6.235  1.00  1.93           C  
ATOM    443  C   ILE A  32       4.802  20.943  -5.176  1.00  1.93           C  
ATOM    444  O   ILE A  32       4.787  22.169  -5.060  1.00  1.93           O  
ATOM    445  CB  ILE A  32       2.746  19.607  -5.594  1.00  1.93           C  
ATOM    446  CG1 ILE A  32       1.810  19.127  -6.698  1.00  1.93           C  
ATOM    447  CG2 ILE A  32       2.066  20.579  -4.652  1.00  1.93           C  
ATOM    448  CD1 ILE A  32       0.723  18.218  -6.222  1.00  1.93           C  
ATOM    449  H   ILE A  32       4.507  18.300  -6.852  1.00  1.93           H  
ATOM    450  HA  ILE A  32       3.626  21.010  -6.946  1.00  1.93           H  
ATOM    451  HB  ILE A  32       3.055  18.738  -5.033  1.00  1.93           H  
ATOM    452 1HG1 ILE A  32       1.350  19.996  -7.165  1.00  1.93           H  
ATOM    453 2HG1 ILE A  32       2.398  18.598  -7.449  1.00  1.93           H  
ATOM    454 1HG2 ILE A  32       1.208  20.100  -4.193  1.00  1.93           H  
ATOM    455 2HG2 ILE A  32       2.763  20.881  -3.881  1.00  1.93           H  
ATOM    456 3HG2 ILE A  32       1.739  21.460  -5.203  1.00  1.93           H  
ATOM    457 1HD1 ILE A  32       0.100  17.923  -7.065  1.00  1.93           H  
ATOM    458 2HD1 ILE A  32       1.170  17.336  -5.774  1.00  1.93           H  
ATOM    459 3HD1 ILE A  32       0.112  18.740  -5.486  1.00  1.93           H  
ATOM    460  N   ALA A  33       5.545  20.151  -4.408  1.00  1.92           N  
ATOM    461  CA  ALA A  33       6.391  20.710  -3.375  1.00  1.92           C  
ATOM    462  C   ALA A  33       7.402  21.632  -3.999  1.00  1.92           C  
ATOM    463  O   ALA A  33       7.661  22.730  -3.499  1.00  1.92           O  
ATOM    464  CB  ALA A  33       7.131  19.606  -2.643  1.00  1.92           C  
ATOM    465  H   ALA A  33       5.536  19.151  -4.555  1.00  1.92           H  
ATOM    466  HA  ALA A  33       5.767  21.272  -2.683  1.00  1.92           H  
ATOM    467 1HB  ALA A  33       7.755  20.043  -1.870  1.00  1.92           H  
ATOM    468 2HB  ALA A  33       6.426  18.936  -2.202  1.00  1.92           H  
ATOM    469 3HB  ALA A  33       7.752  19.057  -3.346  1.00  1.92           H  
ATOM    470  N   ALA A  34       7.951  21.201  -5.134  1.00  1.94           N  
ATOM    471  CA  ALA A  34       8.941  22.013  -5.806  1.00  1.94           C  
ATOM    472  C   ALA A  34       8.340  23.335  -6.245  1.00  1.94           C  
ATOM    473  O   ALA A  34       8.928  24.398  -6.038  1.00  1.94           O  
ATOM    474  CB  ALA A  34       9.493  21.268  -7.005  1.00  1.94           C  
ATOM    475  H   ALA A  34       7.688  20.283  -5.502  1.00  1.94           H  
ATOM    476  HA  ALA A  34       9.747  22.220  -5.104  1.00  1.94           H  
ATOM    477 1HB  ALA A  34      10.250  21.878  -7.494  1.00  1.94           H  
ATOM    478 2HB  ALA A  34       9.934  20.326  -6.675  1.00  1.94           H  
ATOM    479 3HB  ALA A  34       8.687  21.065  -7.703  1.00  1.94           H  
ATOM    480  N   ALA A  35       7.124  23.279  -6.793  1.00  1.97           N  
ATOM    481  CA  ALA A  35       6.459  24.477  -7.261  1.00  1.97           C  
ATOM    482  C   ALA A  35       6.209  25.460  -6.132  1.00  1.97           C  
ATOM    483  O   ALA A  35       6.409  26.667  -6.308  1.00  1.97           O  
ATOM    484  CB  ALA A  35       5.140  24.107  -7.914  1.00  1.97           C  
ATOM    485  H   ALA A  35       6.672  22.378  -6.935  1.00  1.97           H  
ATOM    486  HA  ALA A  35       7.105  24.957  -7.994  1.00  1.97           H  
ATOM    487 1HB  ALA A  35       4.655  25.005  -8.289  1.00  1.97           H  
ATOM    488 2HB  ALA A  35       5.326  23.418  -8.737  1.00  1.97           H  
ATOM    489 3HB  ALA A  35       4.498  23.627  -7.178  1.00  1.97           H  
ATOM    490  N   GLU A  36       5.797  24.958  -4.964  1.00  2.01           N  
ATOM    491  CA  GLU A  36       5.529  25.862  -3.857  1.00  2.01           C  
ATOM    492  C   GLU A  36       6.808  26.438  -3.272  1.00  2.01           C  
ATOM    493  O   GLU A  36       6.866  27.630  -2.958  1.00  2.01           O  
ATOM    494  CB  GLU A  36       4.704  25.192  -2.753  1.00  2.01           C  
ATOM    495  CG  GLU A  36       3.251  24.877  -3.142  1.00  2.01           C  
ATOM    496  CD  GLU A  36       2.402  24.395  -1.972  1.00  2.01           C  
ATOM    497  OE1 GLU A  36       2.930  24.222  -0.894  1.00  2.01           O  
ATOM    498  OE2 GLU A  36       1.218  24.224  -2.156  1.00  2.01           O  
ATOM    499  H   GLU A  36       5.640  23.952  -4.869  1.00  2.01           H  
ATOM    500  HA  GLU A  36       4.939  26.693  -4.241  1.00  2.01           H  
ATOM    501 1HB  GLU A  36       5.183  24.247  -2.476  1.00  2.01           H  
ATOM    502 2HB  GLU A  36       4.693  25.827  -1.869  1.00  2.01           H  
ATOM    503 1HG  GLU A  36       2.797  25.771  -3.566  1.00  2.01           H  
ATOM    504 2HG  GLU A  36       3.262  24.107  -3.915  1.00  2.01           H  
ATOM    505  N   LYS A  37       7.863  25.627  -3.171  1.00  2.07           N  
ATOM    506  CA  LYS A  37       9.108  26.138  -2.621  1.00  2.07           C  
ATOM    507  C   LYS A  37       9.664  27.229  -3.521  1.00  2.07           C  
ATOM    508  O   LYS A  37      10.151  28.261  -3.040  1.00  2.07           O  
ATOM    509  CB  LYS A  37      10.122  25.009  -2.448  1.00  2.07           C  
ATOM    510  CG  LYS A  37       9.789  24.027  -1.321  1.00  2.07           C  
ATOM    511  CD  LYS A  37      10.811  22.904  -1.242  1.00  2.07           C  
ATOM    512  CE  LYS A  37      10.469  21.919  -0.132  1.00  2.07           C  
ATOM    513  NZ  LYS A  37      11.460  20.809  -0.050  1.00  2.07           N  
ATOM    514  H   LYS A  37       7.790  24.644  -3.445  1.00  2.07           H  
ATOM    515  HA  LYS A  37       8.903  26.578  -1.644  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      10.173  24.435  -3.380  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      11.109  25.427  -2.264  1.00  2.07           H  
ATOM    518 1HG  LYS A  37       9.776  24.561  -0.371  1.00  2.07           H  
ATOM    519 2HG  LYS A  37       8.802  23.603  -1.485  1.00  2.07           H  
ATOM    520 1HD  LYS A  37      10.826  22.372  -2.195  1.00  2.07           H  
ATOM    521 2HD  LYS A  37      11.800  23.321  -1.059  1.00  2.07           H  
ATOM    522 1HE  LYS A  37      10.449  22.447   0.820  1.00  2.07           H  
ATOM    523 2HE  LYS A  37       9.481  21.498  -0.324  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37      11.200  20.179   0.694  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37      11.477  20.307  -0.926  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37      12.377  21.190   0.138  1.00  2.07           H  
ATOM    527  N   LEU A  38       9.569  27.022  -4.837  1.00  2.14           N  
ATOM    528  CA  LEU A  38      10.055  28.022  -5.765  1.00  2.14           C  
ATOM    529  C   LEU A  38       9.195  29.266  -5.727  1.00  2.14           C  
ATOM    530  O   LEU A  38       9.721  30.377  -5.690  1.00  2.14           O  
ATOM    531  CB  LEU A  38      10.076  27.447  -7.176  1.00  2.14           C  
ATOM    532  CG  LEU A  38      11.125  26.374  -7.416  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      10.888  25.728  -8.769  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      12.500  27.021  -7.344  1.00  2.14           C  
ATOM    535  H   LEU A  38       9.173  26.151  -5.198  1.00  2.14           H  
ATOM    536  HA  LEU A  38      11.070  28.293  -5.482  1.00  2.14           H  
ATOM    537 1HB  LEU A  38       9.097  27.007  -7.382  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      10.249  28.256  -7.885  1.00  2.14           H  
ATOM    539  HG  LEU A  38      11.047  25.603  -6.652  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      11.637  24.956  -8.941  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38       9.893  25.278  -8.780  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      10.956  26.485  -9.550  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      13.266  26.265  -7.510  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      12.578  27.796  -8.110  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      12.637  27.468  -6.359  1.00  2.14           H  
ATOM    546  N   ALA A  39       7.871  29.106  -5.665  1.00  2.23           N  
ATOM    547  CA  ALA A  39       7.010  30.273  -5.645  1.00  2.23           C  
ATOM    548  C   ALA A  39       7.295  31.144  -4.436  1.00  2.23           C  
ATOM    549  O   ALA A  39       7.436  32.363  -4.558  1.00  2.23           O  
ATOM    550  CB  ALA A  39       5.557  29.844  -5.624  1.00  2.23           C  
ATOM    551  H   ALA A  39       7.448  28.175  -5.686  1.00  2.23           H  
ATOM    552  HA  ALA A  39       7.209  30.858  -6.544  1.00  2.23           H  
ATOM    553 1HB  ALA A  39       4.916  30.722  -5.627  1.00  2.23           H  
ATOM    554 2HB  ALA A  39       5.346  29.230  -6.501  1.00  2.23           H  
ATOM    555 3HB  ALA A  39       5.371  29.258  -4.722  1.00  2.23           H  
ATOM    556  N   LYS A  40       7.456  30.508  -3.274  1.00  2.39           N  
ATOM    557  CA  LYS A  40       7.717  31.250  -2.054  1.00  2.39           C  
ATOM    558  C   LYS A  40       9.082  31.906  -2.111  1.00  2.39           C  
ATOM    559  O   LYS A  40       9.243  33.061  -1.708  1.00  2.39           O  
ATOM    560  CB  LYS A  40       7.614  30.321  -0.850  1.00  2.39           C  
ATOM    561  CG  LYS A  40       6.192  29.855  -0.546  1.00  2.39           C  
ATOM    562  CD  LYS A  40       6.153  28.888   0.626  1.00  2.39           C  
ATOM    563  CE  LYS A  40       4.733  28.402   0.897  1.00  2.39           C  
ATOM    564  NZ  LYS A  40       4.682  27.435   2.030  1.00  2.39           N  
ATOM    565  H   LYS A  40       7.353  29.493  -3.230  1.00  2.39           H  
ATOM    566  HA  LYS A  40       6.966  32.038  -1.961  1.00  2.39           H  
ATOM    567 1HB  LYS A  40       8.220  29.428  -1.038  1.00  2.39           H  
ATOM    568 2HB  LYS A  40       8.016  30.815   0.031  1.00  2.39           H  
ATOM    569 1HG  LYS A  40       5.570  30.722  -0.319  1.00  2.39           H  
ATOM    570 2HG  LYS A  40       5.782  29.361  -1.426  1.00  2.39           H  
ATOM    571 1HD  LYS A  40       6.784  28.027   0.395  1.00  2.39           H  
ATOM    572 2HD  LYS A  40       6.541  29.375   1.518  1.00  2.39           H  
ATOM    573 1HE  LYS A  40       4.102  29.257   1.133  1.00  2.39           H  
ATOM    574 2HE  LYS A  40       4.347  27.913  -0.001  1.00  2.39           H  
ATOM    575 1HZ  LYS A  40       3.727  27.136   2.174  1.00  2.39           H  
ATOM    576 2HZ  LYS A  40       5.255  26.632   1.810  1.00  2.39           H  
ATOM    577 3HZ  LYS A  40       5.027  27.878   2.869  1.00  2.39           H  
ATOM    578  N   SER A  41      10.067  31.191  -2.660  1.00  2.75           N  
ATOM    579  CA  SER A  41      11.399  31.749  -2.744  1.00  2.75           C  
ATOM    580  C   SER A  41      11.375  32.982  -3.628  1.00  2.75           C  
ATOM    581  O   SER A  41      11.962  34.011  -3.286  1.00  2.75           O  
ATOM    582  CB  SER A  41      12.352  30.723  -3.327  1.00  2.75           C  
ATOM    583  OG  SER A  41      12.481  29.613  -2.472  1.00  2.75           O  
ATOM    584  H   SER A  41       9.910  30.237  -2.983  1.00  2.75           H  
ATOM    585  HA  SER A  41      11.729  32.032  -1.747  1.00  2.75           H  
ATOM    586 1HB  SER A  41      11.985  30.396  -4.299  1.00  2.75           H  
ATOM    587 2HB  SER A  41      13.325  31.184  -3.483  1.00  2.75           H  
ATOM    588  HG  SER A  41      11.609  29.150  -2.506  1.00  2.75           H  
ATOM    589  N   HIS A  42      10.642  32.906  -4.734  1.00  3.45           N  
ATOM    590  CA  HIS A  42      10.597  34.016  -5.655  1.00  3.45           C  
ATOM    591  C   HIS A  42       9.924  35.223  -5.014  1.00  3.45           C  
ATOM    592  O   HIS A  42      10.357  36.358  -5.222  1.00  3.45           O  
ATOM    593  CB  HIS A  42       9.930  33.616  -6.967  1.00  3.45           C  
ATOM    594  CG  HIS A  42      10.768  32.623  -7.776  1.00  3.45           C  
ATOM    595  ND1 HIS A  42      12.128  32.795  -8.010  1.00  3.45           N  
ATOM    596  CD2 HIS A  42      10.426  31.465  -8.394  1.00  3.45           C  
ATOM    597  CE1 HIS A  42      12.577  31.779  -8.730  1.00  3.45           C  
ATOM    598  NE2 HIS A  42      11.568  30.961  -8.981  1.00  3.45           N  
ATOM    599  H   HIS A  42      10.155  32.040  -4.967  1.00  3.45           H  
ATOM    600  HA  HIS A  42      11.612  34.311  -5.901  1.00  3.45           H  
ATOM    601 1HB  HIS A  42       8.964  33.151  -6.749  1.00  3.45           H  
ATOM    602 2HB  HIS A  42       9.747  34.499  -7.574  1.00  3.45           H  
ATOM    603  HD1 HIS A  42      12.727  33.546  -7.663  1.00  3.45           H  
ATOM    604  HD2 HIS A  42       9.482  30.926  -8.484  1.00  3.45           H  
ATOM    605  HE1 HIS A  42      13.626  31.732  -9.015  1.00  3.45           H  
ATOM    606  N   GLU A  43       8.869  35.014  -4.214  1.00  4.71           N  
ATOM    607  CA  GLU A  43       8.272  36.176  -3.555  1.00  4.71           C  
ATOM    608  C   GLU A  43       9.277  36.820  -2.583  1.00  4.71           C  
ATOM    609  O   GLU A  43       9.413  38.047  -2.534  1.00  4.71           O  
ATOM    610  CB  GLU A  43       6.982  35.810  -2.801  1.00  4.71           C  
ATOM    611  CG  GLU A  43       5.778  35.467  -3.696  1.00  4.71           C  
ATOM    612  CD  GLU A  43       4.500  35.153  -2.910  1.00  4.71           C  
ATOM    613  OE1 GLU A  43       4.552  35.100  -1.701  1.00  4.71           O  
ATOM    614  OE2 GLU A  43       3.475  34.976  -3.533  1.00  4.71           O  
ATOM    615  H   GLU A  43       8.491  34.074  -4.081  1.00  4.71           H  
ATOM    616  HA  GLU A  43       8.020  36.911  -4.318  1.00  4.71           H  
ATOM    617 1HB  GLU A  43       7.176  34.941  -2.166  1.00  4.71           H  
ATOM    618 2HB  GLU A  43       6.695  36.633  -2.151  1.00  4.71           H  
ATOM    619 1HG  GLU A  43       5.585  36.308  -4.360  1.00  4.71           H  
ATOM    620 2HG  GLU A  43       6.040  34.608  -4.313  1.00  4.71           H  
ATOM    621  N   LYS A  44      10.040  35.988  -1.860  1.00  6.80           N  
ATOM    622  CA  LYS A  44      11.034  36.466  -0.891  1.00  6.80           C  
ATOM    623  C   LYS A  44      12.177  37.245  -1.546  1.00  6.80           C  
ATOM    624  O   LYS A  44      12.790  38.112  -0.921  1.00  6.80           O  
ATOM    625  CB  LYS A  44      11.586  35.304  -0.066  1.00  6.80           C  
ATOM    626  CG  LYS A  44      10.580  34.706   0.920  1.00  6.80           C  
ATOM    627  CD  LYS A  44      11.177  33.539   1.687  1.00  6.80           C  
ATOM    628  CE  LYS A  44      10.172  32.945   2.663  1.00  6.80           C  
ATOM    629  NZ  LYS A  44      10.747  31.800   3.422  1.00  6.80           N  
ATOM    630  H   LYS A  44       9.892  34.980  -1.953  1.00  6.80           H  
ATOM    631  HA  LYS A  44      10.530  37.147  -0.206  1.00  6.80           H  
ATOM    632 1HB  LYS A  44      11.905  34.508  -0.738  1.00  6.80           H  
ATOM    633 2HB  LYS A  44      12.459  35.632   0.492  1.00  6.80           H  
ATOM    634 1HG  LYS A  44      10.270  35.475   1.629  1.00  6.80           H  
ATOM    635 2HG  LYS A  44       9.700  34.367   0.378  1.00  6.80           H  
ATOM    636 1HD  LYS A  44      11.479  32.767   0.977  1.00  6.80           H  
ATOM    637 2HD  LYS A  44      12.056  33.871   2.237  1.00  6.80           H  
ATOM    638 1HE  LYS A  44       9.858  33.716   3.366  1.00  6.80           H  
ATOM    639 2HE  LYS A  44       9.299  32.598   2.106  1.00  6.80           H  
ATOM    640 1HZ  LYS A  44      10.052  31.433   4.057  1.00  6.80           H  
ATOM    641 2HZ  LYS A  44      11.030  31.076   2.778  1.00  6.80           H  
ATOM    642 3HZ  LYS A  44      11.549  32.115   3.948  1.00  6.80           H  
ATOM    643  N   GLN A  45      12.429  36.960  -2.820  1.00  9.94           N  
ATOM    644  CA  GLN A  45      13.473  37.616  -3.600  1.00  9.94           C  
ATOM    645  C   GLN A  45      13.064  38.983  -4.151  1.00  9.94           C  
ATOM    646  O   GLN A  45      13.887  39.656  -4.777  1.00  9.94           O  
ATOM    647  CB  GLN A  45      13.876  36.737  -4.795  1.00  9.94           C  
ATOM    648  CG  GLN A  45      14.577  35.436  -4.448  1.00  9.94           C  
ATOM    649  CD  GLN A  45      14.699  34.484  -5.659  1.00  9.94           C  
ATOM    650  OE1 GLN A  45      13.978  34.626  -6.669  1.00  9.94           O  
ATOM    651  NE2 GLN A  45      15.610  33.517  -5.558  1.00  9.94           N  
ATOM    652  H   GLN A  45      11.902  36.202  -3.254  1.00  9.94           H  
ATOM    653  HA  GLN A  45      14.338  37.759  -2.955  1.00  9.94           H  
ATOM    654 1HB  GLN A  45      12.982  36.486  -5.362  1.00  9.94           H  
ATOM    655 2HB  GLN A  45      14.528  37.306  -5.456  1.00  9.94           H  
ATOM    656 1HG  GLN A  45      15.586  35.682  -4.125  1.00  9.94           H  
ATOM    657 2HG  GLN A  45      14.067  34.941  -3.649  1.00  9.94           H  
ATOM    658 1HE2 GLN A  45      15.740  32.868  -6.307  1.00  9.94           H  
ATOM    659 2HE2 GLN A  45      16.167  33.441  -4.730  1.00  9.94           H  
ATOM    660  N   GLN A  46      11.815  39.414  -3.953  1.00 14.05           N  
ATOM    661  CA  GLN A  46      11.444  40.687  -4.554  1.00 14.05           C  
ATOM    662  C   GLN A  46      11.877  41.861  -3.666  1.00 14.05           C  
ATOM    663  O   GLN A  46      11.759  41.790  -2.437  1.00 14.05           O  
ATOM    664  CB  GLN A  46       9.931  40.750  -4.778  1.00 14.05           C  
ATOM    665  CG  GLN A  46       9.407  39.664  -5.666  1.00 14.05           C  
ATOM    666  CD  GLN A  46      10.040  39.656  -7.028  1.00 14.05           C  
ATOM    667  OE1 GLN A  46      10.000  40.640  -7.780  1.00 14.05           O  
ATOM    668  NE2 GLN A  46      10.641  38.516  -7.358  1.00 14.05           N  
ATOM    669  H   GLN A  46      11.131  38.866  -3.424  1.00 14.05           H  
ATOM    670  HA  GLN A  46      11.936  40.734  -5.517  1.00 14.05           H  
ATOM    671 1HB  GLN A  46       9.424  40.649  -3.816  1.00 14.05           H  
ATOM    672 2HB  GLN A  46       9.651  41.715  -5.195  1.00 14.05           H  
ATOM    673 1HG  GLN A  46       9.616  38.715  -5.191  1.00 14.05           H  
ATOM    674 2HG  GLN A  46       8.333  39.789  -5.784  1.00 14.05           H  
ATOM    675 1HE2 GLN A  46      11.093  38.419  -8.245  1.00 14.05           H  
ATOM    676 2HE2 GLN A  46      10.637  37.735  -6.687  1.00 14.05           H  
ATOM    677  N   PRO A  47      12.337  42.982  -4.256  1.00 18.45           N  
ATOM    678  CA  PRO A  47      12.730  44.180  -3.543  1.00 18.45           C  
ATOM    679  C   PRO A  47      11.517  44.840  -2.929  1.00 18.45           C  
ATOM    680  O   PRO A  47      10.450  44.912  -3.543  1.00 18.45           O  
ATOM    681  CB  PRO A  47      13.371  45.033  -4.642  1.00 18.45           C  
ATOM    682  CG  PRO A  47      12.730  44.552  -5.935  1.00 18.45           C  
ATOM    683  CD  PRO A  47      12.475  43.070  -5.725  1.00 18.45           C  
ATOM    684  HA  PRO A  47      13.462  43.913  -2.766  1.00 18.45           H  
ATOM    685 1HB  PRO A  47      13.191  46.097  -4.439  1.00 18.45           H  
ATOM    686 2HB  PRO A  47      14.460  44.890  -4.633  1.00 18.45           H  
ATOM    687 1HG  PRO A  47      11.803  45.109  -6.130  1.00 18.45           H  
ATOM    688 2HG  PRO A  47      13.401  44.751  -6.785  1.00 18.45           H  
ATOM    689 1HD  PRO A  47      11.541  42.800  -6.242  1.00 18.45           H  
ATOM    690 2HD  PRO A  47      13.337  42.471  -6.070  1.00 18.45           H  
ATOM    691  N   GLN A  48      11.685  45.420  -1.757  1.00 22.04           N  
ATOM    692  CA  GLN A  48      10.555  46.052  -1.097  1.00 22.04           C  
ATOM    693  C   GLN A  48      10.414  47.516  -1.504  1.00 22.04           C  
ATOM    694  O   GLN A  48      10.595  48.441  -0.708  1.00 22.04           O  
ATOM    695  CB  GLN A  48      10.703  45.863   0.404  1.00 22.04           C  
ATOM    696  CG  GLN A  48      10.768  44.372   0.795  1.00 22.04           C  
ATOM    697  CD  GLN A  48       9.488  43.610   0.460  1.00 22.04           C  
ATOM    698  OE1 GLN A  48       8.430  43.909   1.027  1.00 22.04           O  
ATOM    699  NE2 GLN A  48       9.566  42.622  -0.454  1.00 22.04           N  
ATOM    700  H   GLN A  48      12.581  45.378  -1.293  1.00 22.04           H  
ATOM    701  HA  GLN A  48       9.646  45.535  -1.407  1.00 22.04           H  
ATOM    702 1HB  GLN A  48      11.610  46.356   0.753  1.00 22.04           H  
ATOM    703 2HB  GLN A  48       9.857  46.319   0.917  1.00 22.04           H  
ATOM    704 1HG  GLN A  48      11.590  43.901   0.252  1.00 22.04           H  
ATOM    705 2HG  GLN A  48      10.939  44.295   1.868  1.00 22.04           H  
ATOM    706 1HE2 GLN A  48       8.747  42.103  -0.695  1.00 22.04           H  
ATOM    707 2HE2 GLN A  48      10.449  42.372  -0.921  1.00 22.04           H  
ATOM    708  N   THR A  49      10.019  47.706  -2.754  1.00 24.08           N  
ATOM    709  CA  THR A  49       9.967  49.031  -3.373  1.00 24.08           C  
ATOM    710  C   THR A  49       8.781  49.860  -2.893  1.00 24.08           C  
ATOM    711  O   THR A  49       8.720  51.068  -3.117  1.00 24.08           O  
ATOM    712  CB  THR A  49       9.911  48.900  -4.903  1.00 24.08           C  
ATOM    713  OG1 THR A  49       8.716  48.209  -5.282  1.00 24.08           O  
ATOM    714  CG2 THR A  49      11.103  48.104  -5.385  1.00 24.08           C  
ATOM    715  H   THR A  49       9.855  46.862  -3.308  1.00 24.08           H  
ATOM    716  HA  THR A  49      10.879  49.566  -3.107  1.00 24.08           H  
ATOM    717  HB  THR A  49       9.918  49.890  -5.359  1.00 24.08           H  
ATOM    718  HG1 THR A  49       7.954  48.693  -4.955  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      11.064  48.000  -6.469  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      12.023  48.613  -5.101  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      11.072  47.125  -4.926  1.00 24.08           H  
ATOM    722  N   GLY A  50       7.838  49.203  -2.233  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.649  49.852  -1.708  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.815  50.319  -0.257  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.847  50.773   0.348  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.963  48.212  -2.088  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.401  50.707  -2.338  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.808  49.162  -1.771  1.00 24.67           H  
ATOM    729  N   ASP A  51       8.022  50.195   0.313  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.250  50.556   1.714  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.408  52.084   1.928  1.00 24.67           C  
ATOM    732  O   ASP A  51       9.451  52.657   1.580  1.00 24.67           O  
ATOM    733  CB  ASP A  51       9.483  49.810   2.230  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.835  50.030   3.720  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.365  50.989   4.330  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.606  49.221   4.247  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.802  49.803  -0.220  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.403  50.169   2.263  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.343  48.739   2.061  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      10.343  50.107   1.625  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.435  52.761   2.584  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.368  54.197   2.767  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.463  54.733   3.677  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.697  55.939   3.708  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.991  54.402   3.409  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.710  53.110   4.133  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.347  52.030   3.290  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.413  54.683   1.782  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.020  55.270   4.084  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.245  54.625   2.632  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       6.131  53.153   5.150  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.626  52.968   4.245  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.764  51.274   3.979  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       5.615  51.619   2.591  1.00 24.67           H  
ATOM    755  N   SER A  53       9.119  53.855   4.454  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.162  54.335   5.351  1.00 24.67           C  
ATOM    757  C   SER A  53      11.497  54.432   4.618  1.00 24.67           C  
ATOM    758  O   SER A  53      12.483  54.935   5.164  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.273  53.468   6.599  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.772  52.189   6.324  1.00 24.67           O  
ATOM    761  H   SER A  53       8.948  52.843   4.407  1.00 24.67           H  
ATOM    762  HA  SER A  53       9.892  55.339   5.678  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.919  53.962   7.322  1.00 24.67           H  
ATOM    764 2HB  SER A  53       9.288  53.378   7.053  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.182  51.798   5.639  1.00 24.67           H  
ATOM    766  N   LYS A  54      11.534  53.926   3.381  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.740  53.950   2.573  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.542  54.902   1.401  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.482  55.586   0.970  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.070  52.546   2.076  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.423  51.554   3.194  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.733  50.164   2.644  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.134  49.192   3.757  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      13.006  48.944   4.707  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.696  53.511   2.980  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.568  54.324   3.176  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.206  52.142   1.539  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.902  52.590   1.376  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.282  51.923   3.753  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.575  51.473   3.880  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.840  49.771   2.149  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.536  50.225   1.914  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.430  48.245   3.308  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.979  49.602   4.309  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      13.280  48.304   5.423  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      12.711  49.809   5.134  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      12.184  48.563   4.212  1.00 24.67           H  
ATOM    788  N   SER A  55      11.297  54.984   0.901  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.035  55.895  -0.206  1.00 24.67           C  
ATOM    790  C   SER A  55      11.407  57.283   0.283  1.00 24.67           C  
ATOM    791  O   SER A  55      10.842  57.777   1.259  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.575  55.851  -0.603  1.00 24.67           C  
ATOM    793  OG  SER A  55       9.302  56.786  -1.614  1.00 24.67           O  
ATOM    794  H   SER A  55      10.555  54.387   1.263  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.663  55.631  -1.057  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.316  54.847  -0.942  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.962  56.069   0.272  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.644  57.626  -1.293  1.00 24.67           H  
ATOM    799  N   SER A  56      12.362  57.904  -0.382  1.00 24.67           N  
ATOM    800  CA  SER A  56      12.893  59.169   0.085  1.00 24.67           C  
ATOM    801  C   SER A  56      13.670  59.940  -0.974  1.00 24.67           C  
ATOM    802  O   SER A  56      14.000  59.409  -2.036  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.745  58.894   1.320  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.822  58.040   1.013  1.00 24.67           O  
ATOM    805  H   SER A  56      12.771  57.457  -1.189  1.00 24.67           H  
ATOM    806  HA  SER A  56      12.051  59.792   0.390  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.131  59.837   1.701  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.141  58.449   2.109  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.427  57.118   0.967  1.00 24.67           H  
ATOM    810  N   SER A  57      13.962  61.199  -0.667  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.768  62.050  -1.528  1.00 24.67           C  
ATOM    812  C   SER A  57      15.476  63.122  -0.709  1.00 24.67           C  
ATOM    813  O   SER A  57      15.082  63.404   0.424  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.897  62.685  -2.594  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.957  63.555  -2.023  1.00 24.67           O  
ATOM    816  H   SER A  57      13.635  61.572   0.211  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.526  61.434  -2.014  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.526  63.236  -3.291  1.00 24.67           H  
ATOM    819 2HB  SER A  57      13.384  61.909  -3.160  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.509  63.978  -2.759  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.500  63.736  -1.296  1.00 24.67           N  
ATOM    822  CA  ASN A  58      17.272  64.780  -0.631  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.413  66.025  -1.505  1.00 24.67           C  
ATOM    824  O   ASN A  58      18.391  66.174  -2.234  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.644  64.249  -0.243  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.580  63.116   0.763  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.385  63.340   1.963  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.743  61.904   0.290  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.760  63.460  -2.232  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.743  65.080   0.275  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.162  63.896  -1.136  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.238  65.060   0.179  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.709  61.116   0.909  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.902  61.765  -0.686  1.00 24.67           H  
ATOM    835  N   SER A  59      16.405  66.893  -1.454  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.346  68.098  -2.291  1.00 24.67           C  
ATOM    837  C   SER A  59      17.171  69.279  -1.776  1.00 24.67           C  
ATOM    838  O   SER A  59      17.369  70.257  -2.505  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.905  68.553  -2.412  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.403  68.983  -1.163  1.00 24.67           O  
ATOM    841  H   SER A  59      15.637  66.705  -0.825  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.719  67.836  -3.281  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.846  69.371  -3.129  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.295  67.738  -2.793  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.990  69.729  -0.837  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.624  69.184  -0.530  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.319  70.274   0.136  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.803  69.974   0.338  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.658  70.590  -0.296  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.143  69.302   1.316  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.652  70.536   1.485  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.173  70.896   1.329  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.737  71.053   0.201  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.495  71.000   2.319  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.451  68.327  -0.025  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.234  71.171  -0.483  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.737  69.650   2.116  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.162  71.355   1.995  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642814 MODEL 3 line_9_sample44
PFRMAT TS
TARGET line_9_sample44
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       2.734   1.464  -0.422  1.00  8.15           N  
ATOM      2  CA  GLU A   1       3.828   0.777  -1.094  1.00  8.15           C  
ATOM      3  C   GLU A   1       5.097   1.616  -1.067  1.00  8.15           C  
ATOM      4  O   GLU A   1       5.095   2.793  -1.444  1.00  8.15           O  
ATOM      5  CB  GLU A   1       3.458   0.446  -2.546  1.00  8.15           C  
ATOM      6  CG  GLU A   1       4.523  -0.361  -3.305  1.00  8.15           C  
ATOM      7  CD  GLU A   1       4.132  -0.681  -4.737  1.00  8.15           C  
ATOM      8  OE1 GLU A   1       3.029  -0.373  -5.121  1.00  8.15           O  
ATOM      9  OE2 GLU A   1       4.946  -1.231  -5.444  1.00  8.15           O  
ATOM     10 1H   GLU A   1       1.916   1.459  -1.015  1.00  8.15           H  
ATOM     11 2H   GLU A   1       2.522   0.993   0.446  1.00  8.15           H  
ATOM     12 3H   GLU A   1       3.004   2.418  -0.229  1.00  8.15           H  
ATOM     13  HA  GLU A   1       4.028  -0.155  -0.565  1.00  8.15           H  
ATOM     14 1HB  GLU A   1       2.530  -0.124  -2.562  1.00  8.15           H  
ATOM     15 2HB  GLU A   1       3.285   1.370  -3.094  1.00  8.15           H  
ATOM     16 1HG  GLU A   1       5.457   0.198  -3.316  1.00  8.15           H  
ATOM     17 2HG  GLU A   1       4.703  -1.291  -2.770  1.00  8.15           H  
ATOM     18  N   ASN A   2       6.204   1.010  -0.649  1.00  7.23           N  
ATOM     19  CA  ASN A   2       7.478   1.728  -0.565  1.00  7.23           C  
ATOM     20  C   ASN A   2       8.117   1.869  -1.938  1.00  7.23           C  
ATOM     21  O   ASN A   2       9.106   1.204  -2.257  1.00  7.23           O  
ATOM     22  CB  ASN A   2       8.434   1.033   0.392  1.00  7.23           C  
ATOM     23  CG  ASN A   2       9.677   1.859   0.730  1.00  7.23           C  
ATOM     24  OD1 ASN A   2       9.694   3.090   0.606  1.00  7.23           O  
ATOM     25  ND2 ASN A   2      10.715   1.185   1.168  1.00  7.23           N  
ATOM     26  H   ASN A   2       6.174   0.039  -0.370  1.00  7.23           H  
ATOM     27  HA  ASN A   2       7.287   2.738  -0.196  1.00  7.23           H  
ATOM     28 1HB  ASN A   2       7.911   0.799   1.319  1.00  7.23           H  
ATOM     29 2HB  ASN A   2       8.756   0.089  -0.047  1.00  7.23           H  
ATOM     30 1HD2 ASN A   2      11.556   1.666   1.409  1.00  7.23           H  
ATOM     31 2HD2 ASN A   2      10.662   0.191   1.259  1.00  7.23           H  
ATOM     32  N   VAL A   3       7.538   2.727  -2.758  1.00  6.15           N  
ATOM     33  CA  VAL A   3       8.041   2.934  -4.103  1.00  6.15           C  
ATOM     34  C   VAL A   3       9.270   3.811  -4.033  1.00  6.15           C  
ATOM     35  O   VAL A   3       9.237   4.894  -3.445  1.00  6.15           O  
ATOM     36  CB  VAL A   3       6.985   3.608  -4.995  1.00  6.15           C  
ATOM     37  CG1 VAL A   3       7.574   3.898  -6.376  1.00  6.15           C  
ATOM     38  CG2 VAL A   3       5.771   2.707  -5.100  1.00  6.15           C  
ATOM     39  H   VAL A   3       6.710   3.219  -2.420  1.00  6.15           H  
ATOM     40  HA  VAL A   3       8.315   1.968  -4.533  1.00  6.15           H  
ATOM     41  HB  VAL A   3       6.696   4.561  -4.553  1.00  6.15           H  
ATOM     42 1HG1 VAL A   3       6.822   4.384  -6.996  1.00  6.15           H  
ATOM     43 2HG1 VAL A   3       8.439   4.553  -6.280  1.00  6.15           H  
ATOM     44 3HG1 VAL A   3       7.882   2.963  -6.844  1.00  6.15           H  
ATOM     45 1HG2 VAL A   3       5.014   3.178  -5.723  1.00  6.15           H  
ATOM     46 2HG2 VAL A   3       6.061   1.751  -5.541  1.00  6.15           H  
ATOM     47 3HG2 VAL A   3       5.365   2.537  -4.108  1.00  6.15           H  
ATOM     48  N   LEU A   4      10.353   3.349  -4.618  1.00  5.07           N  
ATOM     49  CA  LEU A   4      11.586   4.104  -4.591  1.00  5.07           C  
ATOM     50  C   LEU A   4      11.722   4.796  -5.940  1.00  5.07           C  
ATOM     51  O   LEU A   4      11.386   4.209  -6.970  1.00  5.07           O  
ATOM     52  CB  LEU A   4      12.747   3.147  -4.330  1.00  5.07           C  
ATOM     53  CG  LEU A   4      12.606   2.260  -3.084  1.00  5.07           C  
ATOM     54  CD1 LEU A   4      13.811   1.320  -3.015  1.00  5.07           C  
ATOM     55  CD2 LEU A   4      12.474   3.128  -1.844  1.00  5.07           C  
ATOM     56  H   LEU A   4      10.322   2.452  -5.083  1.00  5.07           H  
ATOM     57  HA  LEU A   4      11.539   4.856  -3.801  1.00  5.07           H  
ATOM     58 1HB  LEU A   4      12.861   2.494  -5.176  1.00  5.07           H  
ATOM     59 2HB  LEU A   4      13.654   3.733  -4.212  1.00  5.07           H  
ATOM     60  HG  LEU A   4      11.705   1.643  -3.175  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4      13.714   0.669  -2.147  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4      13.846   0.717  -3.916  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4      14.726   1.904  -2.932  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4      12.365   2.490  -0.969  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4      13.361   3.747  -1.734  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4      11.592   3.767  -1.934  1.00  5.07           H  
ATOM     67  N   LYS A   5      12.214   6.026  -5.964  1.00  4.16           N  
ATOM     68  CA  LYS A   5      12.329   6.717  -7.243  1.00  4.16           C  
ATOM     69  C   LYS A   5      13.720   7.263  -7.490  1.00  4.16           C  
ATOM     70  O   LYS A   5      14.437   7.622  -6.558  1.00  4.16           O  
ATOM     71  CB  LYS A   5      11.293   7.839  -7.314  1.00  4.16           C  
ATOM     72  CG  LYS A   5       9.840   7.337  -7.267  1.00  4.16           C  
ATOM     73  CD  LYS A   5       8.841   8.467  -7.405  1.00  4.16           C  
ATOM     74  CE  LYS A   5       7.414   7.942  -7.336  1.00  4.16           C  
ATOM     75  NZ  LYS A   5       6.416   9.038  -7.470  1.00  4.16           N  
ATOM     76  H   LYS A   5      12.488   6.484  -5.106  1.00  4.16           H  
ATOM     77  HA  LYS A   5      12.118   6.009  -8.043  1.00  4.16           H  
ATOM     78 1HB  LYS A   5      11.440   8.529  -6.484  1.00  4.16           H  
ATOM     79 2HB  LYS A   5      11.430   8.404  -8.239  1.00  4.16           H  
ATOM     80 1HG  LYS A   5       9.681   6.611  -8.066  1.00  4.16           H  
ATOM     81 2HG  LYS A   5       9.659   6.841  -6.313  1.00  4.16           H  
ATOM     82 1HD  LYS A   5       8.994   9.183  -6.598  1.00  4.16           H  
ATOM     83 2HD  LYS A   5       8.991   8.975  -8.357  1.00  4.16           H  
ATOM     84 1HE  LYS A   5       7.260   7.221  -8.139  1.00  4.16           H  
ATOM     85 2HE  LYS A   5       7.265   7.439  -6.379  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5       5.485   8.654  -7.419  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5       6.548   9.706  -6.722  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5       6.541   9.501  -8.359  1.00  4.16           H  
ATOM     89  N   CYS A   6      14.085   7.327  -8.759  1.00  3.46           N  
ATOM     90  CA  CYS A   6      15.363   7.899  -9.158  1.00  3.46           C  
ATOM     91  C   CYS A   6      15.309   9.425  -9.079  1.00  3.46           C  
ATOM     92  O   CYS A   6      14.319  10.022  -9.500  1.00  3.46           O  
ATOM     93  CB  CYS A   6      15.715   7.450 -10.571  1.00  3.46           C  
ATOM     94  SG  CYS A   6      16.007   5.671 -10.701  1.00  3.46           S  
ATOM     95  H   CYS A   6      13.458   6.987  -9.470  1.00  3.46           H  
ATOM     96  HA  CYS A   6      16.115   7.515  -8.475  1.00  3.46           H  
ATOM     97 1HB  CYS A   6      14.905   7.714 -11.252  1.00  3.46           H  
ATOM     98 2HB  CYS A   6      16.612   7.967 -10.909  1.00  3.46           H  
ATOM     99  N   PRO A   7      16.356  10.098  -8.553  1.00  2.98           N  
ATOM    100  CA  PRO A   7      16.467  11.547  -8.390  1.00  2.98           C  
ATOM    101  C   PRO A   7      16.607  12.333  -9.699  1.00  2.98           C  
ATOM    102  O   PRO A   7      16.459  13.555  -9.711  1.00  2.98           O  
ATOM    103  CB  PRO A   7      17.737  11.687  -7.543  1.00  2.98           C  
ATOM    104  CG  PRO A   7      18.558  10.462  -7.863  1.00  2.98           C  
ATOM    105  CD  PRO A   7      17.551   9.357  -8.082  1.00  2.98           C  
ATOM    106  HA  PRO A   7      15.589  11.901  -7.831  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      18.254  12.622  -7.801  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      17.469  11.751  -6.478  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      19.172  10.654  -8.758  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      19.257  10.249  -7.040  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      17.941   8.682  -8.860  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      17.342   8.840  -7.128  1.00  2.98           H  
ATOM    113  N   THR A   8      16.928  11.642 -10.785  1.00  2.67           N  
ATOM    114  CA  THR A   8      17.138  12.276 -12.079  1.00  2.67           C  
ATOM    115  C   THR A   8      15.808  12.575 -12.818  1.00  2.67           C  
ATOM    116  O   THR A   8      15.058  11.643 -13.106  1.00  2.67           O  
ATOM    117  CB  THR A   8      18.046  11.373 -12.922  1.00  2.67           C  
ATOM    118  OG1 THR A   8      19.329  11.262 -12.282  1.00  2.67           O  
ATOM    119  CG2 THR A   8      18.193  11.849 -14.341  1.00  2.67           C  
ATOM    120  H   THR A   8      17.034  10.643 -10.720  1.00  2.67           H  
ATOM    121  HA  THR A   8      17.707  13.177 -11.903  1.00  2.67           H  
ATOM    122  HB  THR A   8      17.619  10.402 -12.932  1.00  2.67           H  
ATOM    123  HG1 THR A   8      19.738  12.130 -12.232  1.00  2.67           H  
ATOM    124 1HG2 THR A   8      18.827  11.172 -14.903  1.00  2.67           H  
ATOM    125 2HG2 THR A   8      17.226  11.880 -14.803  1.00  2.67           H  
ATOM    126 3HG2 THR A   8      18.637  12.841 -14.356  1.00  2.67           H  
ATOM    127  N   PRO A   9      15.518  13.850 -13.195  1.00  2.49           N  
ATOM    128  CA  PRO A   9      14.311  14.315 -13.888  1.00  2.49           C  
ATOM    129  C   PRO A   9      14.003  13.620 -15.208  1.00  2.49           C  
ATOM    130  O   PRO A   9      12.862  13.604 -15.657  1.00  2.49           O  
ATOM    131  CB  PRO A   9      14.619  15.791 -14.155  1.00  2.49           C  
ATOM    132  CG  PRO A   9      15.595  16.185 -13.090  1.00  2.49           C  
ATOM    133  CD  PRO A   9      16.446  14.965 -12.853  1.00  2.49           C  
ATOM    134  HA  PRO A   9      13.452  14.214 -13.199  1.00  2.49           H  
ATOM    135 1HB  PRO A   9      15.030  15.904 -15.169  1.00  2.49           H  
ATOM    136 2HB  PRO A   9      13.692  16.380 -14.121  1.00  2.49           H  
ATOM    137 1HG  PRO A   9      16.183  17.053 -13.422  1.00  2.49           H  
ATOM    138 2HG  PRO A   9      15.054  16.499 -12.184  1.00  2.49           H  
ATOM    139 1HD  PRO A   9      17.338  14.962 -13.496  1.00  2.49           H  
ATOM    140 2HD  PRO A   9      16.681  14.985 -11.781  1.00  2.49           H  
ATOM    141  N   GLY A  10      15.027  13.055 -15.841  1.00  2.40           N  
ATOM    142  CA  GLY A  10      14.859  12.378 -17.120  1.00  2.40           C  
ATOM    143  C   GLY A  10      14.403  10.927 -16.975  1.00  2.40           C  
ATOM    144  O   GLY A  10      14.198  10.238 -17.980  1.00  2.40           O  
ATOM    145  H   GLY A  10      15.949  13.095 -15.444  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      14.141  12.927 -17.727  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      15.813  12.402 -17.654  1.00  2.40           H  
ATOM    148  N   CYS A  11      14.239  10.451 -15.742  1.00  2.37           N  
ATOM    149  CA  CYS A  11      13.857   9.065 -15.520  1.00  2.37           C  
ATOM    150  C   CYS A  11      12.369   8.805 -15.461  1.00  2.37           C  
ATOM    151  O   CYS A  11      11.559   9.670 -15.125  1.00  2.37           O  
ATOM    152  CB  CYS A  11      14.447   8.539 -14.227  1.00  2.37           C  
ATOM    153  SG  CYS A  11      16.205   8.402 -14.236  1.00  2.37           S  
ATOM    154  H   CYS A  11      14.405  11.048 -14.930  1.00  2.37           H  
ATOM    155  HA  CYS A  11      14.265   8.479 -16.332  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      14.167   9.194 -13.405  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      14.035   7.552 -14.014  1.00  2.37           H  
ATOM    158  HG  CYS A  11      16.280   7.793 -13.045  1.00  2.37           H  
ATOM    159  N   THR A  12      12.027   7.558 -15.741  1.00  2.35           N  
ATOM    160  CA  THR A  12      10.681   7.038 -15.608  1.00  2.35           C  
ATOM    161  C   THR A  12      10.765   5.950 -14.546  1.00  2.35           C  
ATOM    162  O   THR A  12      11.685   5.134 -14.582  1.00  2.35           O  
ATOM    163  CB  THR A  12      10.149   6.478 -16.942  1.00  2.35           C  
ATOM    164  OG1 THR A  12      10.156   7.516 -17.928  1.00  2.35           O  
ATOM    165  CG2 THR A  12       8.714   5.984 -16.783  1.00  2.35           C  
ATOM    166  H   THR A  12      12.756   6.925 -16.043  1.00  2.35           H  
ATOM    167  HA  THR A  12      10.017   7.827 -15.256  1.00  2.35           H  
ATOM    168  HB  THR A  12      10.784   5.655 -17.272  1.00  2.35           H  
ATOM    169  HG1 THR A  12       9.747   8.308 -17.564  1.00  2.35           H  
ATOM    170 1HG2 THR A  12       8.352   5.599 -17.737  1.00  2.35           H  
ATOM    171 2HG2 THR A  12       8.671   5.208 -16.055  1.00  2.35           H  
ATOM    172 3HG2 THR A  12       8.082   6.811 -16.464  1.00  2.35           H  
ATOM    173  N   GLY A  13       9.816   5.917 -13.609  1.00  2.37           N  
ATOM    174  CA  GLY A  13       9.821   4.925 -12.517  1.00  2.37           C  
ATOM    175  C   GLY A  13       9.899   3.474 -13.008  1.00  2.37           C  
ATOM    176  O   GLY A  13      10.423   2.602 -12.319  1.00  2.37           O  
ATOM    177  H   GLY A  13       9.080   6.610 -13.635  1.00  2.37           H  
ATOM    178 1HA  GLY A  13      10.663   5.128 -11.855  1.00  2.37           H  
ATOM    179 2HA  GLY A  13       8.919   5.054 -11.919  1.00  2.37           H  
ATOM    180  N   GLN A  14       9.428   3.236 -14.223  1.00  2.46           N  
ATOM    181  CA  GLN A  14       9.424   1.930 -14.868  1.00  2.46           C  
ATOM    182  C   GLN A  14      10.837   1.377 -15.057  1.00  2.46           C  
ATOM    183  O   GLN A  14      11.026   0.167 -15.188  1.00  2.46           O  
ATOM    184  CB  GLN A  14       8.751   2.042 -16.234  1.00  2.46           C  
ATOM    185  CG  GLN A  14       7.263   2.331 -16.171  1.00  2.46           C  
ATOM    186  CD  GLN A  14       6.644   2.514 -17.543  1.00  2.46           C  
ATOM    187  OE1 GLN A  14       7.330   2.849 -18.515  1.00  2.46           O  
ATOM    188  NE2 GLN A  14       5.337   2.294 -17.631  1.00  2.46           N  
ATOM    189  H   GLN A  14       9.033   4.011 -14.722  1.00  2.46           H  
ATOM    190  HA  GLN A  14       8.866   1.234 -14.239  1.00  2.46           H  
ATOM    191 1HB  GLN A  14       9.230   2.837 -16.807  1.00  2.46           H  
ATOM    192 2HB  GLN A  14       8.893   1.115 -16.786  1.00  2.46           H  
ATOM    193 1HG  GLN A  14       6.765   1.495 -15.682  1.00  2.46           H  
ATOM    194 2HG  GLN A  14       7.104   3.244 -15.597  1.00  2.46           H  
ATOM    195 1HE2 GLN A  14       4.870   2.398 -18.509  1.00  2.46           H  
ATOM    196 2HE2 GLN A  14       4.820   2.024 -16.818  1.00  2.46           H  
ATOM    197  N   GLY A  15      11.828   2.272 -15.118  1.00  2.69           N  
ATOM    198  CA  GLY A  15      13.217   1.890 -15.311  1.00  2.69           C  
ATOM    199  C   GLY A  15      13.942   1.663 -13.984  1.00  2.69           C  
ATOM    200  O   GLY A  15      15.151   1.396 -13.973  1.00  2.69           O  
ATOM    201  H   GLY A  15      11.623   3.260 -14.985  1.00  2.69           H  
ATOM    202 1HA  GLY A  15      13.264   0.987 -15.919  1.00  2.69           H  
ATOM    203 2HA  GLY A  15      13.723   2.677 -15.865  1.00  2.69           H  
ATOM    204  N   HIS A  16      13.232   1.778 -12.860  1.00  3.12           N  
ATOM    205  CA  HIS A  16      13.875   1.636 -11.567  1.00  3.12           C  
ATOM    206  C   HIS A  16      13.631   0.244 -10.989  1.00  3.12           C  
ATOM    207  O   HIS A  16      12.492  -0.148 -10.735  1.00  3.12           O  
ATOM    208  CB  HIS A  16      13.396   2.688 -10.575  1.00  3.12           C  
ATOM    209  CG  HIS A  16      14.267   2.752  -9.376  1.00  3.12           C  
ATOM    210  ND1 HIS A  16      13.855   3.239  -8.173  1.00  3.12           N  
ATOM    211  CD2 HIS A  16      15.561   2.397  -9.221  1.00  3.12           C  
ATOM    212  CE1 HIS A  16      14.862   3.185  -7.317  1.00  3.12           C  
ATOM    213  NE2 HIS A  16      15.908   2.675  -7.930  1.00  3.12           N  
ATOM    214  H   HIS A  16      12.232   1.988 -12.886  1.00  3.12           H  
ATOM    215  HA  HIS A  16      14.952   1.761 -11.683  1.00  3.12           H  
ATOM    216 1HB  HIS A  16      13.341   3.663 -11.041  1.00  3.12           H  
ATOM    217 2HB  HIS A  16      12.386   2.433 -10.244  1.00  3.12           H  
ATOM    218  HD1 HIS A  16      12.921   3.584  -7.940  1.00  3.12           H  
ATOM    219  HD2 HIS A  16      16.294   1.971  -9.904  1.00  3.12           H  
ATOM    220  HE1 HIS A  16      14.746   3.537  -6.305  1.00  3.12           H  
ATOM    221  N   VAL A  17      14.702  -0.504 -10.778  1.00  3.80           N  
ATOM    222  CA  VAL A  17      14.636  -1.868 -10.257  1.00  3.80           C  
ATOM    223  C   VAL A  17      14.010  -1.968  -8.861  1.00  3.80           C  
ATOM    224  O   VAL A  17      13.239  -2.877  -8.578  1.00  3.80           O  
ATOM    225  CB  VAL A  17      16.030  -2.475 -10.199  1.00  3.80           C  
ATOM    226  CG1 VAL A  17      15.957  -3.786  -9.484  1.00  3.80           C  
ATOM    227  CG2 VAL A  17      16.566  -2.647 -11.600  1.00  3.80           C  
ATOM    228  H   VAL A  17      15.608  -0.119 -11.012  1.00  3.80           H  
ATOM    229  HA  VAL A  17      14.031  -2.462 -10.947  1.00  3.80           H  
ATOM    230  HB  VAL A  17      16.695  -1.817  -9.627  1.00  3.80           H  
ATOM    231 1HG1 VAL A  17      16.940  -4.219  -9.436  1.00  3.80           H  
ATOM    232 2HG1 VAL A  17      15.576  -3.632  -8.480  1.00  3.80           H  
ATOM    233 3HG1 VAL A  17      15.296  -4.460 -10.021  1.00  3.80           H  
ATOM    234 1HG2 VAL A  17      17.565  -3.082 -11.553  1.00  3.80           H  
ATOM    235 2HG2 VAL A  17      15.904  -3.310 -12.156  1.00  3.80           H  
ATOM    236 3HG2 VAL A  17      16.614  -1.675 -12.094  1.00  3.80           H  
ATOM    237  N   ASN A  18      14.344  -1.008  -8.008  1.00  4.75           N  
ATOM    238  CA  ASN A  18      13.923  -0.903  -6.611  1.00  4.75           C  
ATOM    239  C   ASN A  18      14.463  -2.031  -5.697  1.00  4.75           C  
ATOM    240  O   ASN A  18      15.654  -2.365  -5.746  1.00  4.75           O  
ATOM    241  CB  ASN A  18      12.392  -0.922  -6.530  1.00  4.75           C  
ATOM    242  CG  ASN A  18      11.721   0.159  -7.290  1.00  4.75           C  
ATOM    243  OD1 ASN A  18      12.064   1.326  -7.189  1.00  4.75           O  
ATOM    244  ND2 ASN A  18      10.746  -0.221  -8.075  1.00  4.75           N  
ATOM    245  H   ASN A  18      14.964  -0.290  -8.357  1.00  4.75           H  
ATOM    246  HA  ASN A  18      14.294   0.047  -6.222  1.00  4.75           H  
ATOM    247 1HB  ASN A  18      11.980  -1.883  -6.817  1.00  4.75           H  
ATOM    248 2HB  ASN A  18      12.103  -0.746  -5.496  1.00  4.75           H  
ATOM    249 1HD2 ASN A  18      10.261   0.457  -8.630  1.00  4.75           H  
ATOM    250 2HD2 ASN A  18      10.505  -1.189  -8.139  1.00  4.75           H  
ATOM    251  N   SER A  19      13.578  -2.604  -4.861  1.00  5.93           N  
ATOM    252  CA  SER A  19      13.957  -3.563  -3.825  1.00  5.93           C  
ATOM    253  C   SER A  19      12.873  -4.615  -3.538  1.00  5.93           C  
ATOM    254  O   SER A  19      11.966  -4.819  -4.340  1.00  5.93           O  
ATOM    255  CB  SER A  19      14.324  -2.780  -2.555  1.00  5.93           C  
ATOM    256  OG  SER A  19      14.925  -3.603  -1.580  1.00  5.93           O  
ATOM    257  H   SER A  19      12.610  -2.335  -4.908  1.00  5.93           H  
ATOM    258  HA  SER A  19      14.829  -4.090  -4.178  1.00  5.93           H  
ATOM    259 1HB  SER A  19      15.006  -1.965  -2.816  1.00  5.93           H  
ATOM    260 2HB  SER A  19      13.423  -2.327  -2.141  1.00  5.93           H  
ATOM    261  HG  SER A  19      15.029  -3.037  -0.805  1.00  5.93           H  
ATOM    262  N   ASN A  20      13.020  -5.306  -2.400  1.00  7.16           N  
ATOM    263  CA  ASN A  20      12.157  -6.405  -1.916  1.00  7.16           C  
ATOM    264  C   ASN A  20      12.318  -7.744  -2.663  1.00  7.16           C  
ATOM    265  O   ASN A  20      11.426  -8.588  -2.660  1.00  7.16           O  
ATOM    266  CB  ASN A  20      10.695  -5.970  -1.944  1.00  7.16           C  
ATOM    267  CG  ASN A  20       9.838  -6.678  -0.908  1.00  7.16           C  
ATOM    268  OD1 ASN A  20      10.293  -6.952   0.210  1.00  7.16           O  
ATOM    269  ND2 ASN A  20       8.605  -6.962  -1.260  1.00  7.16           N  
ATOM    270  H   ASN A  20      13.797  -5.016  -1.826  1.00  7.16           H  
ATOM    271  HA  ASN A  20      12.428  -6.598  -0.877  1.00  7.16           H  
ATOM    272 1HB  ASN A  20      10.627  -4.894  -1.782  1.00  7.16           H  
ATOM    273 2HB  ASN A  20      10.277  -6.181  -2.931  1.00  7.16           H  
ATOM    274 1HD2 ASN A  20       7.995  -7.424  -0.617  1.00  7.16           H  
ATOM    275 2HD2 ASN A  20       8.277  -6.716  -2.173  1.00  7.16           H  
ATOM    276  N   ARG A  21      13.467  -7.937  -3.308  1.00  8.11           N  
ATOM    277  CA  ARG A  21      13.963  -9.191  -3.934  1.00  8.11           C  
ATOM    278  C   ARG A  21      13.184  -9.809  -5.114  1.00  8.11           C  
ATOM    279  O   ARG A  21      13.792 -10.299  -6.067  1.00  8.11           O  
ATOM    280  CB  ARG A  21      14.104 -10.275  -2.870  1.00  8.11           C  
ATOM    281  CG  ARG A  21      15.204 -10.025  -1.844  1.00  8.11           C  
ATOM    282  CD  ARG A  21      15.283 -11.126  -0.836  1.00  8.11           C  
ATOM    283  NE  ARG A  21      16.349 -10.898   0.136  1.00  8.11           N  
ATOM    284  CZ  ARG A  21      16.626 -11.695   1.192  1.00  8.11           C  
ATOM    285  NH1 ARG A  21      15.909 -12.776   1.417  1.00  8.11           N  
ATOM    286  NH2 ARG A  21      17.625 -11.388   2.002  1.00  8.11           N  
ATOM    287  H   ARG A  21      14.094  -7.147  -3.312  1.00  8.11           H  
ATOM    288  HA  ARG A  21      14.968  -8.977  -4.295  1.00  8.11           H  
ATOM    289 1HB  ARG A  21      13.167 -10.401  -2.339  1.00  8.11           H  
ATOM    290 2HB  ARG A  21      14.323 -11.227  -3.356  1.00  8.11           H  
ATOM    291 1HG  ARG A  21      16.165  -9.957  -2.352  1.00  8.11           H  
ATOM    292 2HG  ARG A  21      15.004  -9.089  -1.320  1.00  8.11           H  
ATOM    293 1HD  ARG A  21      14.338 -11.191  -0.295  1.00  8.11           H  
ATOM    294 2HD  ARG A  21      15.477 -12.072  -1.341  1.00  8.11           H  
ATOM    295  HE  ARG A  21      16.929 -10.082   0.005  1.00  8.11           H  
ATOM    296 1HH1 ARG A  21      15.145 -13.013   0.800  1.00  8.11           H  
ATOM    297 2HH1 ARG A  21      16.123 -13.367   2.208  1.00  8.11           H  
ATOM    298 1HH2 ARG A  21      18.179 -10.560   1.829  1.00  8.11           H  
ATOM    299 2HH2 ARG A  21      17.837 -11.982   2.791  1.00  8.11           H  
ATOM    300  N   ASN A  22      11.872  -9.612  -5.171  1.00  8.44           N  
ATOM    301  CA  ASN A  22      11.016 -10.200  -6.211  1.00  8.44           C  
ATOM    302  C   ASN A  22      10.962  -9.297  -7.432  1.00  8.44           C  
ATOM    303  O   ASN A  22      10.201  -9.514  -8.375  1.00  8.44           O  
ATOM    304  CB  ASN A  22       9.622 -10.439  -5.670  1.00  8.44           C  
ATOM    305  CG  ASN A  22       9.564 -11.572  -4.680  1.00  8.44           C  
ATOM    306  OD1 ASN A  22      10.252 -12.591  -4.828  1.00  8.44           O  
ATOM    307  ND2 ASN A  22       8.748 -11.413  -3.668  1.00  8.44           N  
ATOM    308  H   ASN A  22      11.440  -9.161  -4.372  1.00  8.44           H  
ATOM    309  HA  ASN A  22      11.447 -11.152  -6.526  1.00  8.44           H  
ATOM    310 1HB  ASN A  22       9.272  -9.525  -5.179  1.00  8.44           H  
ATOM    311 2HB  ASN A  22       8.941 -10.649  -6.494  1.00  8.44           H  
ATOM    312 1HD2 ASN A  22       8.666 -12.127  -2.975  1.00  8.44           H  
ATOM    313 2HD2 ASN A  22       8.214 -10.573  -3.586  1.00  8.44           H  
ATOM    314  N   THR A  23      11.804  -8.287  -7.371  1.00  8.11           N  
ATOM    315  CA  THR A  23      12.000  -7.272  -8.370  1.00  8.11           C  
ATOM    316  C   THR A  23      13.387  -7.388  -9.001  1.00  8.11           C  
ATOM    317  O   THR A  23      13.753  -6.554  -9.828  1.00  8.11           O  
ATOM    318  CB  THR A  23      11.840  -5.901  -7.704  1.00  8.11           C  
ATOM    319  OG1 THR A  23      12.820  -5.765  -6.667  1.00  8.11           O  
ATOM    320  CG2 THR A  23      10.470  -5.795  -7.076  1.00  8.11           C  
ATOM    321  H   THR A  23      12.355  -8.215  -6.536  1.00  8.11           H  
ATOM    322  HA  THR A  23      11.250  -7.393  -9.150  1.00  8.11           H  
ATOM    323  HB  THR A  23      11.969  -5.110  -8.441  1.00  8.11           H  
ATOM    324  HG1 THR A  23      12.449  -5.200  -5.954  1.00  8.11           H  
ATOM    325 1HG2 THR A  23      10.377  -4.821  -6.594  1.00  8.11           H  
ATOM    326 2HG2 THR A  23       9.705  -5.900  -7.842  1.00  8.11           H  
ATOM    327 3HG2 THR A  23      10.352  -6.578  -6.328  1.00  8.11           H  
ATOM    328  N   HIS A  24      14.170  -8.413  -8.610  1.00  7.29           N  
ATOM    329  CA  HIS A  24      15.558  -8.550  -9.085  1.00  7.29           C  
ATOM    330  C   HIS A  24      16.350  -7.341  -8.609  1.00  7.29           C  
ATOM    331  O   HIS A  24      17.055  -6.685  -9.369  1.00  7.29           O  
ATOM    332  CB  HIS A  24      15.647  -8.687 -10.612  1.00  7.29           C  
ATOM    333  CG  HIS A  24      14.888  -9.859 -11.149  1.00  7.29           C  
ATOM    334  ND1 HIS A  24      15.294 -11.164 -10.946  1.00  7.29           N  
ATOM    335  CD2 HIS A  24      13.747  -9.928 -11.870  1.00  7.29           C  
ATOM    336  CE1 HIS A  24      14.436 -11.983 -11.527  1.00  7.29           C  
ATOM    337  NE2 HIS A  24      13.488 -11.260 -12.094  1.00  7.29           N  
ATOM    338  H   HIS A  24      13.821  -9.092  -7.933  1.00  7.29           H  
ATOM    339  HA  HIS A  24      16.012  -9.436  -8.644  1.00  7.29           H  
ATOM    340 1HB  HIS A  24      15.317  -7.787 -11.117  1.00  7.29           H  
ATOM    341 2HB  HIS A  24      16.690  -8.825 -10.883  1.00  7.29           H  
ATOM    342  HD2 HIS A  24      13.146  -9.083 -12.209  1.00  7.29           H  
ATOM    343  HE1 HIS A  24      14.501 -13.070 -11.535  1.00  7.29           H  
ATOM    344  HE2 HIS A  24      12.698 -11.623 -12.607  1.00  7.29           H  
ATOM    345  N   ARG A  25      16.210  -7.106  -7.308  1.00  6.24           N  
ATOM    346  CA  ARG A  25      16.766  -5.996  -6.542  1.00  6.24           C  
ATOM    347  C   ARG A  25      18.136  -5.486  -6.912  1.00  6.24           C  
ATOM    348  O   ARG A  25      19.089  -6.246  -7.092  1.00  6.24           O  
ATOM    349  CB  ARG A  25      16.823  -6.398  -5.083  1.00  6.24           C  
ATOM    350  CG  ARG A  25      17.428  -5.370  -4.138  1.00  6.24           C  
ATOM    351  CD  ARG A  25      17.298  -5.820  -2.740  1.00  6.24           C  
ATOM    352  NE  ARG A  25      17.772  -4.836  -1.800  1.00  6.24           N  
ATOM    353  CZ  ARG A  25      19.048  -4.769  -1.322  1.00  6.24           C  
ATOM    354  NH1 ARG A  25      19.952  -5.647  -1.723  1.00  6.24           N  
ATOM    355  NH2 ARG A  25      19.401  -3.840  -0.447  1.00  6.24           N  
ATOM    356  H   ARG A  25      15.622  -7.755  -6.811  1.00  6.24           H  
ATOM    357  HA  ARG A  25      16.063  -5.164  -6.634  1.00  6.24           H  
ATOM    358 1HB  ARG A  25      15.808  -6.585  -4.739  1.00  6.24           H  
ATOM    359 2HB  ARG A  25      17.382  -7.323  -4.977  1.00  6.24           H  
ATOM    360 1HG  ARG A  25      18.497  -5.293  -4.344  1.00  6.24           H  
ATOM    361 2HG  ARG A  25      16.985  -4.390  -4.256  1.00  6.24           H  
ATOM    362 1HD  ARG A  25      16.246  -6.002  -2.527  1.00  6.24           H  
ATOM    363 2HD  ARG A  25      17.860  -6.747  -2.591  1.00  6.24           H  
ATOM    364  HE  ARG A  25      17.064  -4.156  -1.490  1.00  6.24           H  
ATOM    365 1HH1 ARG A  25      19.706  -6.368  -2.387  1.00  6.24           H  
ATOM    366 2HH1 ARG A  25      20.895  -5.598  -1.363  1.00  6.24           H  
ATOM    367 1HH2 ARG A  25      18.729  -3.161  -0.124  1.00  6.24           H  
ATOM    368 2HH2 ARG A  25      20.353  -3.811  -0.102  1.00  6.24           H  
ATOM    369  N   SER A  26      18.205  -4.158  -6.999  1.00  5.16           N  
ATOM    370  CA  SER A  26      19.422  -3.416  -7.271  1.00  5.16           C  
ATOM    371  C   SER A  26      19.241  -1.985  -6.856  1.00  5.16           C  
ATOM    372  O   SER A  26      18.264  -1.340  -7.224  1.00  5.16           O  
ATOM    373  CB  SER A  26      19.814  -3.416  -8.725  1.00  5.16           C  
ATOM    374  OG  SER A  26      20.963  -2.608  -8.907  1.00  5.16           O  
ATOM    375  H   SER A  26      17.352  -3.621  -6.811  1.00  5.16           H  
ATOM    376  HA  SER A  26      20.233  -3.850  -6.685  1.00  5.16           H  
ATOM    377 1HB  SER A  26      20.013  -4.434  -9.063  1.00  5.16           H  
ATOM    378 2HB  SER A  26      19.000  -3.022  -9.319  1.00  5.16           H  
ATOM    379  HG  SER A  26      21.024  -2.443  -9.864  1.00  5.16           H  
ATOM    380  N   LEU A  27      20.221  -1.461  -6.154  1.00  4.21           N  
ATOM    381  CA  LEU A  27      20.161  -0.080  -5.732  1.00  4.21           C  
ATOM    382  C   LEU A  27      21.035   0.799  -6.624  1.00  4.21           C  
ATOM    383  O   LEU A  27      21.321   1.948  -6.291  1.00  4.21           O  
ATOM    384  CB  LEU A  27      20.537   0.025  -4.260  1.00  4.21           C  
ATOM    385  CG  LEU A  27      19.602  -0.791  -3.310  1.00  4.21           C  
ATOM    386  CD1 LEU A  27      20.073  -0.618  -1.887  1.00  4.21           C  
ATOM    387  CD2 LEU A  27      18.138  -0.342  -3.489  1.00  4.21           C  
ATOM    388  H   LEU A  27      21.014  -2.031  -5.898  1.00  4.21           H  
ATOM    389  HA  LEU A  27      19.133   0.266  -5.830  1.00  4.21           H  
ATOM    390 1HB  LEU A  27      21.556  -0.337  -4.128  1.00  4.21           H  
ATOM    391 2HB  LEU A  27      20.497   1.071  -3.958  1.00  4.21           H  
ATOM    392  HG  LEU A  27      19.674  -1.851  -3.557  1.00  4.21           H  
ATOM    393 1HD1 LEU A  27      19.437  -1.193  -1.228  1.00  4.21           H  
ATOM    394 2HD1 LEU A  27      21.102  -0.965  -1.798  1.00  4.21           H  
ATOM    395 3HD1 LEU A  27      20.018   0.435  -1.613  1.00  4.21           H  
ATOM    396 1HD2 LEU A  27      17.494  -0.926  -2.830  1.00  4.21           H  
ATOM    397 2HD2 LEU A  27      18.046   0.715  -3.242  1.00  4.21           H  
ATOM    398 3HD2 LEU A  27      17.822  -0.500  -4.526  1.00  4.21           H  
ATOM    399  N   SER A  28      21.457   0.248  -7.773  1.00  3.45           N  
ATOM    400  CA  SER A  28      22.291   0.974  -8.737  1.00  3.45           C  
ATOM    401  C   SER A  28      21.578   2.170  -9.380  1.00  3.45           C  
ATOM    402  O   SER A  28      22.226   3.070  -9.921  1.00  3.45           O  
ATOM    403  CB  SER A  28      22.741   0.039  -9.840  1.00  3.45           C  
ATOM    404  OG  SER A  28      21.648  -0.372 -10.630  1.00  3.45           O  
ATOM    405  H   SER A  28      21.190  -0.711  -8.006  1.00  3.45           H  
ATOM    406  HA  SER A  28      23.171   1.350  -8.210  1.00  3.45           H  
ATOM    407 1HB  SER A  28      23.470   0.547 -10.468  1.00  3.45           H  
ATOM    408 2HB  SER A  28      23.229  -0.832  -9.407  1.00  3.45           H  
ATOM    409  HG  SER A  28      21.168   0.444 -10.873  1.00  3.45           H  
ATOM    410  N   GLY A  29      20.251   2.175  -9.313  1.00  2.92           N  
ATOM    411  CA  GLY A  29      19.426   3.222  -9.894  1.00  2.92           C  
ATOM    412  C   GLY A  29      19.035   2.894 -11.328  1.00  2.92           C  
ATOM    413  O   GLY A  29      19.372   1.831 -11.851  1.00  2.92           O  
ATOM    414  H   GLY A  29      19.803   1.408  -8.831  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      18.529   3.354  -9.290  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      19.964   4.164  -9.871  1.00  2.92           H  
ATOM    417  N   CYS A  30      18.307   3.820 -11.935  1.00  2.56           N  
ATOM    418  CA  CYS A  30      17.773   3.716 -13.284  1.00  2.56           C  
ATOM    419  C   CYS A  30      18.907   3.796 -14.303  1.00  2.56           C  
ATOM    420  O   CYS A  30      19.782   4.650 -14.144  1.00  2.56           O  
ATOM    421  CB  CYS A  30      16.847   4.899 -13.583  1.00  2.56           C  
ATOM    422  SG  CYS A  30      15.359   5.040 -12.573  1.00  2.56           S  
ATOM    423  H   CYS A  30      18.094   4.659 -11.410  1.00  2.56           H  
ATOM    424  HA  CYS A  30      17.232   2.777 -13.354  1.00  2.56           H  
ATOM    425 1HB  CYS A  30      17.411   5.814 -13.459  1.00  2.56           H  
ATOM    426 2HB  CYS A  30      16.530   4.859 -14.622  1.00  2.56           H  
ATOM    427  N   PRO A  31      18.896   2.999 -15.387  1.00  2.35           N  
ATOM    428  CA  PRO A  31      19.902   3.012 -16.441  1.00  2.35           C  
ATOM    429  C   PRO A  31      19.928   4.367 -17.136  1.00  2.35           C  
ATOM    430  O   PRO A  31      20.938   4.765 -17.716  1.00  2.35           O  
ATOM    431  CB  PRO A  31      19.430   1.896 -17.376  1.00  2.35           C  
ATOM    432  CG  PRO A  31      17.936   1.756 -17.100  1.00  2.35           C  
ATOM    433  CD  PRO A  31      17.772   2.075 -15.629  1.00  2.35           C  
ATOM    434  HA  PRO A  31      20.882   2.777 -16.004  1.00  2.35           H  
ATOM    435 1HB  PRO A  31      19.638   2.176 -18.418  1.00  2.35           H  
ATOM    436 2HB  PRO A  31      19.990   0.975 -17.171  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      17.367   2.438 -17.748  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      17.603   0.736 -17.347  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      16.802   2.574 -15.502  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      17.863   1.171 -15.003  1.00  2.35           H  
ATOM    441  N   ILE A  32      18.814   5.086 -17.042  1.00  2.26           N  
ATOM    442  CA  ILE A  32      18.695   6.409 -17.616  1.00  2.26           C  
ATOM    443  C   ILE A  32      19.574   7.357 -16.841  1.00  2.26           C  
ATOM    444  O   ILE A  32      20.350   8.123 -17.417  1.00  2.26           O  
ATOM    445  CB  ILE A  32      17.256   6.900 -17.507  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      16.347   6.054 -18.378  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      17.178   8.385 -17.850  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      14.881   6.287 -18.098  1.00  2.26           C  
ATOM    449  H   ILE A  32      18.015   4.699 -16.570  1.00  2.26           H  
ATOM    450  HA  ILE A  32      19.015   6.387 -18.655  1.00  2.26           H  
ATOM    451  HB  ILE A  32      16.918   6.754 -16.496  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      16.544   6.280 -19.426  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      16.573   5.002 -18.202  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      16.162   8.718 -17.747  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      17.813   8.961 -17.176  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      17.505   8.545 -18.873  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      14.276   5.653 -18.745  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      14.673   6.049 -17.054  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      14.639   7.333 -18.293  1.00  2.26           H  
ATOM    460  N   ALA A  33      19.451   7.312 -15.517  1.00  2.25           N  
ATOM    461  CA  ALA A  33      20.246   8.182 -14.679  1.00  2.25           C  
ATOM    462  C   ALA A  33      21.700   7.875 -14.897  1.00  2.25           C  
ATOM    463  O   ALA A  33      22.529   8.774 -15.014  1.00  2.25           O  
ATOM    464  CB  ALA A  33      19.890   7.999 -13.217  1.00  2.25           C  
ATOM    465  H   ALA A  33      18.817   6.650 -15.092  1.00  2.25           H  
ATOM    466  HA  ALA A  33      20.062   9.212 -14.977  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      20.500   8.665 -12.614  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      18.851   8.223 -13.054  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      20.084   6.966 -12.926  1.00  2.25           H  
ATOM    470  N   ALA A  34      22.016   6.584 -14.996  1.00  2.29           N  
ATOM    471  CA  ALA A  34      23.397   6.210 -15.207  1.00  2.29           C  
ATOM    472  C   ALA A  34      23.919   6.790 -16.511  1.00  2.29           C  
ATOM    473  O   ALA A  34      25.010   7.353 -16.563  1.00  2.29           O  
ATOM    474  CB  ALA A  34      23.534   4.705 -15.207  1.00  2.29           C  
ATOM    475  H   ALA A  34      21.292   5.869 -14.893  1.00  2.29           H  
ATOM    476  HA  ALA A  34      23.988   6.626 -14.389  1.00  2.29           H  
ATOM    477 1HB  ALA A  34      24.579   4.433 -15.343  1.00  2.29           H  
ATOM    478 2HB  ALA A  34      23.169   4.304 -14.259  1.00  2.29           H  
ATOM    479 3HB  ALA A  34      22.945   4.293 -16.023  1.00  2.29           H  
ATOM    480  N   ALA A  35      23.101   6.719 -17.568  1.00  2.35           N  
ATOM    481  CA  ALA A  35      23.510   7.253 -18.852  1.00  2.35           C  
ATOM    482  C   ALA A  35      23.770   8.753 -18.783  1.00  2.35           C  
ATOM    483  O   ALA A  35      24.743   9.238 -19.364  1.00  2.35           O  
ATOM    484  CB  ALA A  35      22.448   6.964 -19.892  1.00  2.35           C  
ATOM    485  H   ALA A  35      22.203   6.243 -17.497  1.00  2.35           H  
ATOM    486  HA  ALA A  35      24.439   6.762 -19.140  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      22.770   7.338 -20.861  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      22.285   5.886 -19.953  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      21.519   7.451 -19.604  1.00  2.35           H  
ATOM    490  N   GLU A  36      22.914   9.488 -18.055  1.00  2.40           N  
ATOM    491  CA  GLU A  36      23.116  10.932 -17.973  1.00  2.40           C  
ATOM    492  C   GLU A  36      24.335  11.276 -17.124  1.00  2.40           C  
ATOM    493  O   GLU A  36      25.104  12.178 -17.475  1.00  2.40           O  
ATOM    494  CB  GLU A  36      21.881  11.658 -17.409  1.00  2.40           C  
ATOM    495  CG  GLU A  36      20.639  11.655 -18.331  1.00  2.40           C  
ATOM    496  CD  GLU A  36      19.507  12.566 -17.839  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      19.669  13.203 -16.819  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      18.487  12.624 -18.492  1.00  2.40           O  
ATOM    499  H   GLU A  36      22.119   9.043 -17.602  1.00  2.40           H  
ATOM    500  HA  GLU A  36      23.286  11.308 -18.975  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      21.590  11.185 -16.468  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      22.138  12.695 -17.189  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      20.939  11.966 -19.329  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      20.266  10.631 -18.397  1.00  2.40           H  
ATOM    505  N   LYS A  37      24.562  10.532 -16.042  1.00  2.45           N  
ATOM    506  CA  LYS A  37      25.709  10.807 -15.188  1.00  2.45           C  
ATOM    507  C   LYS A  37      26.993  10.575 -15.965  1.00  2.45           C  
ATOM    508  O   LYS A  37      27.944  11.364 -15.866  1.00  2.45           O  
ATOM    509  CB  LYS A  37      25.673   9.912 -13.949  1.00  2.45           C  
ATOM    510  CG  LYS A  37      24.578  10.259 -12.929  1.00  2.45           C  
ATOM    511  CD  LYS A  37      24.577   9.262 -11.782  1.00  2.45           C  
ATOM    512  CE  LYS A  37      23.471   9.553 -10.783  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      23.452   8.548  -9.677  1.00  2.45           N  
ATOM    514  H   LYS A  37      23.904   9.791 -15.787  1.00  2.45           H  
ATOM    515  HA  LYS A  37      25.676  11.851 -14.880  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      25.509   8.878 -14.262  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      26.635   9.952 -13.442  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      24.765  11.256 -12.528  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      23.607  10.265 -13.410  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      24.430   8.259 -12.188  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      25.537   9.294 -11.272  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      23.624  10.543 -10.358  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      22.510   9.531 -11.297  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      22.709   8.770  -9.033  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      23.301   7.622 -10.062  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      24.337   8.568  -9.190  1.00  2.45           H  
ATOM    527  N   LEU A  38      27.020   9.510 -16.765  1.00  2.49           N  
ATOM    528  CA  LEU A  38      28.193   9.218 -17.562  1.00  2.49           C  
ATOM    529  C   LEU A  38      28.380  10.256 -18.650  1.00  2.49           C  
ATOM    530  O   LEU A  38      29.493  10.733 -18.868  1.00  2.49           O  
ATOM    531  CB  LEU A  38      28.061   7.830 -18.175  1.00  2.49           C  
ATOM    532  CG  LEU A  38      28.149   6.683 -17.183  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      27.767   5.388 -17.875  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      29.564   6.626 -16.637  1.00  2.49           C  
ATOM    535  H   LEU A  38      26.218   8.877 -16.803  1.00  2.49           H  
ATOM    536  HA  LEU A  38      29.067   9.233 -16.913  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      27.091   7.767 -18.675  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      28.846   7.697 -18.921  1.00  2.49           H  
ATOM    539  HG  LEU A  38      27.453   6.850 -16.363  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      27.826   4.564 -17.164  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      26.746   5.472 -18.251  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      28.450   5.205 -18.703  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      29.645   5.811 -15.919  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      30.264   6.462 -17.459  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      29.799   7.570 -16.144  1.00  2.49           H  
ATOM    546  N   ALA A  39      27.291  10.667 -19.303  1.00  2.51           N  
ATOM    547  CA  ALA A  39      27.421  11.647 -20.364  1.00  2.51           C  
ATOM    548  C   ALA A  39      28.009  12.945 -19.842  1.00  2.51           C  
ATOM    549  O   ALA A  39      28.952  13.483 -20.424  1.00  2.51           O  
ATOM    550  CB  ALA A  39      26.064  11.916 -20.983  1.00  2.51           C  
ATOM    551  H   ALA A  39      26.375  10.264 -19.105  1.00  2.51           H  
ATOM    552  HA  ALA A  39      28.097  11.245 -21.119  1.00  2.51           H  
ATOM    553 1HB  ALA A  39      26.165  12.639 -21.792  1.00  2.51           H  
ATOM    554 2HB  ALA A  39      25.650  10.985 -21.371  1.00  2.51           H  
ATOM    555 3HB  ALA A  39      25.396  12.317 -20.220  1.00  2.51           H  
ATOM    556  N   LYS A  40      27.514  13.392 -18.685  1.00  2.59           N  
ATOM    557  CA  LYS A  40      27.995  14.634 -18.095  1.00  2.59           C  
ATOM    558  C   LYS A  40      29.433  14.481 -17.636  1.00  2.59           C  
ATOM    559  O   LYS A  40      30.253  15.394 -17.805  1.00  2.59           O  
ATOM    560  CB  LYS A  40      27.097  15.026 -16.927  1.00  2.59           C  
ATOM    561  CG  LYS A  40      25.702  15.481 -17.353  1.00  2.59           C  
ATOM    562  CD  LYS A  40      24.824  15.811 -16.156  1.00  2.59           C  
ATOM    563  CE  LYS A  40      23.422  16.223 -16.593  1.00  2.59           C  
ATOM    564  NZ  LYS A  40      22.542  16.525 -15.427  1.00  2.59           N  
ATOM    565  H   LYS A  40      26.751  12.889 -18.232  1.00  2.59           H  
ATOM    566  HA  LYS A  40      27.957  15.416 -18.849  1.00  2.59           H  
ATOM    567 1HB  LYS A  40      26.976  14.166 -16.261  1.00  2.59           H  
ATOM    568 2HB  LYS A  40      27.563  15.827 -16.357  1.00  2.59           H  
ATOM    569 1HG  LYS A  40      25.791  16.362 -17.992  1.00  2.59           H  
ATOM    570 2HG  LYS A  40      25.232  14.687 -17.931  1.00  2.59           H  
ATOM    571 1HD  LYS A  40      24.752  14.926 -15.517  1.00  2.59           H  
ATOM    572 2HD  LYS A  40      25.273  16.619 -15.582  1.00  2.59           H  
ATOM    573 1HE  LYS A  40      23.490  17.107 -17.222  1.00  2.59           H  
ATOM    574 2HE  LYS A  40      22.974  15.409 -17.169  1.00  2.59           H  
ATOM    575 1HZ  LYS A  40      21.624  16.790 -15.758  1.00  2.59           H  
ATOM    576 2HZ  LYS A  40      22.464  15.702 -14.846  1.00  2.59           H  
ATOM    577 3HZ  LYS A  40      22.938  17.282 -14.890  1.00  2.59           H  
ATOM    578  N   SER A  41      29.771  13.318 -17.084  1.00  2.86           N  
ATOM    579  CA  SER A  41      31.124  13.099 -16.622  1.00  2.86           C  
ATOM    580  C   SER A  41      32.080  13.187 -17.797  1.00  2.86           C  
ATOM    581  O   SER A  41      33.129  13.826 -17.702  1.00  2.86           O  
ATOM    582  CB  SER A  41      31.238  11.737 -15.964  1.00  2.86           C  
ATOM    583  OG  SER A  41      30.452  11.674 -14.798  1.00  2.86           O  
ATOM    584  H   SER A  41      29.078  12.581 -16.941  1.00  2.86           H  
ATOM    585  HA  SER A  41      31.380  13.875 -15.900  1.00  2.86           H  
ATOM    586 1HB  SER A  41      30.917  10.969 -16.665  1.00  2.86           H  
ATOM    587 2HB  SER A  41      32.279  11.541 -15.719  1.00  2.86           H  
ATOM    588  HG  SER A  41      29.517  11.725 -15.107  1.00  2.86           H  
ATOM    589  N   HIS A  42      31.689  12.607 -18.933  1.00  3.47           N  
ATOM    590  CA  HIS A  42      32.550  12.611 -20.099  1.00  3.47           C  
ATOM    591  C   HIS A  42      32.714  14.035 -20.644  1.00  3.47           C  
ATOM    592  O   HIS A  42      33.812  14.429 -21.054  1.00  3.47           O  
ATOM    593  CB  HIS A  42      32.021  11.654 -21.169  1.00  3.47           C  
ATOM    594  CG  HIS A  42      32.102  10.178 -20.754  1.00  3.47           C  
ATOM    595  ND1 HIS A  42      33.257   9.600 -20.242  1.00  3.47           N  
ATOM    596  CD2 HIS A  42      31.174   9.190 -20.790  1.00  3.47           C  
ATOM    597  CE1 HIS A  42      33.024   8.326 -19.975  1.00  3.47           C  
ATOM    598  NE2 HIS A  42      31.772   8.048 -20.303  1.00  3.47           N  
ATOM    599  H   HIS A  42      30.803  12.102 -18.964  1.00  3.47           H  
ATOM    600  HA  HIS A  42      33.536  12.257 -19.818  1.00  3.47           H  
ATOM    601 1HB  HIS A  42      30.973  11.892 -21.376  1.00  3.47           H  
ATOM    602 2HB  HIS A  42      32.580  11.788 -22.091  1.00  3.47           H  
ATOM    603  HD1 HIS A  42      34.143  10.063 -20.043  1.00  3.47           H  
ATOM    604  HD2 HIS A  42      30.132   9.165 -21.111  1.00  3.47           H  
ATOM    605  HE1 HIS A  42      33.811   7.701 -19.560  1.00  3.47           H  
ATOM    606  N   GLU A  43      31.637  14.833 -20.619  1.00  4.62           N  
ATOM    607  CA  GLU A  43      31.755  16.211 -21.096  1.00  4.62           C  
ATOM    608  C   GLU A  43      32.756  16.987 -20.233  1.00  4.62           C  
ATOM    609  O   GLU A  43      33.523  17.802 -20.752  1.00  4.62           O  
ATOM    610  CB  GLU A  43      30.393  16.927 -21.060  1.00  4.62           C  
ATOM    611  CG  GLU A  43      29.382  16.449 -22.104  1.00  4.62           C  
ATOM    612  CD  GLU A  43      28.029  17.134 -21.988  1.00  4.62           C  
ATOM    613  OE1 GLU A  43      27.839  17.897 -21.069  1.00  4.62           O  
ATOM    614  OE2 GLU A  43      27.188  16.886 -22.823  1.00  4.62           O  
ATOM    615  H   GLU A  43      30.738  14.469 -20.307  1.00  4.62           H  
ATOM    616  HA  GLU A  43      32.117  16.198 -22.118  1.00  4.62           H  
ATOM    617 1HB  GLU A  43      29.944  16.799 -20.076  1.00  4.62           H  
ATOM    618 2HB  GLU A  43      30.547  17.995 -21.211  1.00  4.62           H  
ATOM    619 1HG  GLU A  43      29.786  16.640 -23.096  1.00  4.62           H  
ATOM    620 2HG  GLU A  43      29.252  15.378 -22.004  1.00  4.62           H  
ATOM    621  N   LYS A  44      32.760  16.722 -18.922  1.00  6.59           N  
ATOM    622  CA  LYS A  44      33.686  17.374 -17.999  1.00  6.59           C  
ATOM    623  C   LYS A  44      35.130  16.896 -18.198  1.00  6.59           C  
ATOM    624  O   LYS A  44      36.074  17.683 -18.090  1.00  6.59           O  
ATOM    625  CB  LYS A  44      33.240  17.146 -16.553  1.00  6.59           C  
ATOM    626  CG  LYS A  44      31.958  17.890 -16.165  1.00  6.59           C  
ATOM    627  CD  LYS A  44      31.551  17.586 -14.732  1.00  6.59           C  
ATOM    628  CE  LYS A  44      30.271  18.315 -14.353  1.00  6.59           C  
ATOM    629  NZ  LYS A  44      29.856  18.014 -12.954  1.00  6.59           N  
ATOM    630  H   LYS A  44      32.072  16.060 -18.554  1.00  6.59           H  
ATOM    631  HA  LYS A  44      33.665  18.445 -18.199  1.00  6.59           H  
ATOM    632 1HB  LYS A  44      33.067  16.082 -16.393  1.00  6.59           H  
ATOM    633 2HB  LYS A  44      34.031  17.456 -15.874  1.00  6.59           H  
ATOM    634 1HG  LYS A  44      32.116  18.963 -16.271  1.00  6.59           H  
ATOM    635 2HG  LYS A  44      31.153  17.594 -16.838  1.00  6.59           H  
ATOM    636 1HD  LYS A  44      31.385  16.511 -14.631  1.00  6.59           H  
ATOM    637 2HD  LYS A  44      32.347  17.881 -14.052  1.00  6.59           H  
ATOM    638 1HE  LYS A  44      30.426  19.388 -14.453  1.00  6.59           H  
ATOM    639 2HE  LYS A  44      29.472  18.008 -15.031  1.00  6.59           H  
ATOM    640 1HZ  LYS A  44      29.005  18.513 -12.738  1.00  6.59           H  
ATOM    641 2HZ  LYS A  44      29.699  17.021 -12.856  1.00  6.59           H  
ATOM    642 3HZ  LYS A  44      30.585  18.304 -12.317  1.00  6.59           H  
ATOM    643  N   GLN A  45      35.306  15.602 -18.478  1.00  9.62           N  
ATOM    644  CA  GLN A  45      36.628  15.011 -18.702  1.00  9.62           C  
ATOM    645  C   GLN A  45      37.323  15.551 -19.947  1.00  9.62           C  
ATOM    646  O   GLN A  45      38.539  15.737 -19.957  1.00  9.62           O  
ATOM    647  CB  GLN A  45      36.519  13.489 -18.865  1.00  9.62           C  
ATOM    648  CG  GLN A  45      36.161  12.704 -17.617  1.00  9.62           C  
ATOM    649  CD  GLN A  45      35.801  11.246 -17.946  1.00  9.62           C  
ATOM    650  OE1 GLN A  45      35.554  10.900 -19.120  1.00  9.62           O  
ATOM    651  NE2 GLN A  45      35.772  10.392 -16.922  1.00  9.62           N  
ATOM    652  H   GLN A  45      34.485  14.996 -18.516  1.00  9.62           H  
ATOM    653  HA  GLN A  45      37.251  15.238 -17.836  1.00  9.62           H  
ATOM    654 1HB  GLN A  45      35.762  13.273 -19.615  1.00  9.62           H  
ATOM    655 2HB  GLN A  45      37.463  13.102 -19.245  1.00  9.62           H  
ATOM    656 1HG  GLN A  45      37.032  12.693 -16.964  1.00  9.62           H  
ATOM    657 2HG  GLN A  45      35.335  13.173 -17.108  1.00  9.62           H  
ATOM    658 1HE2 GLN A  45      35.544   9.429 -17.076  1.00  9.62           H  
ATOM    659 2HE2 GLN A  45      35.979  10.713 -15.998  1.00  9.62           H  
ATOM    660  N   GLN A  46      36.554  15.773 -21.011  1.00 13.70           N  
ATOM    661  CA  GLN A  46      37.120  16.205 -22.283  1.00 13.70           C  
ATOM    662  C   GLN A  46      37.843  17.570 -22.226  1.00 13.70           C  
ATOM    663  O   GLN A  46      37.210  18.587 -21.911  1.00 13.70           O  
ATOM    664  CB  GLN A  46      35.985  16.293 -23.312  1.00 13.70           C  
ATOM    665  CG  GLN A  46      36.364  16.858 -24.688  1.00 13.70           C  
ATOM    666  CD  GLN A  46      37.269  15.979 -25.535  1.00 13.70           C  
ATOM    667  OE1 GLN A  46      36.964  14.812 -25.826  1.00 13.70           O  
ATOM    668  NE2 GLN A  46      38.394  16.549 -25.948  1.00 13.70           N  
ATOM    669  H   GLN A  46      35.551  15.584 -20.943  1.00 13.70           H  
ATOM    670  HA  GLN A  46      37.787  15.419 -22.593  1.00 13.70           H  
ATOM    671 1HB  GLN A  46      35.568  15.296 -23.465  1.00 13.70           H  
ATOM    672 2HB  GLN A  46      35.178  16.911 -22.904  1.00 13.70           H  
ATOM    673 1HG  GLN A  46      35.447  17.032 -25.249  1.00 13.70           H  
ATOM    674 2HG  GLN A  46      36.882  17.804 -24.535  1.00 13.70           H  
ATOM    675 1HE2 GLN A  46      39.040  16.042 -26.515  1.00 13.70           H  
ATOM    676 2HE2 GLN A  46      38.609  17.510 -25.654  1.00 13.70           H  
ATOM    677  N   PRO A  47      39.156  17.644 -22.575  1.00 18.18           N  
ATOM    678  CA  PRO A  47      39.944  18.861 -22.606  1.00 18.18           C  
ATOM    679  C   PRO A  47      39.501  19.748 -23.748  1.00 18.18           C  
ATOM    680  O   PRO A  47      39.037  19.260 -24.787  1.00 18.18           O  
ATOM    681  CB  PRO A  47      41.379  18.357 -22.789  1.00 18.18           C  
ATOM    682  CG  PRO A  47      41.239  17.020 -23.463  1.00 18.18           C  
ATOM    683  CD  PRO A  47      39.955  16.424 -22.894  1.00 18.18           C  
ATOM    684  HA  PRO A  47      39.831  19.383 -21.645  1.00 18.18           H  
ATOM    685 1HB  PRO A  47      41.946  19.082 -23.397  1.00 18.18           H  
ATOM    686 2HB  PRO A  47      41.881  18.296 -21.811  1.00 18.18           H  
ATOM    687 1HG  PRO A  47      41.199  17.152 -24.554  1.00 18.18           H  
ATOM    688 2HG  PRO A  47      42.123  16.400 -23.252  1.00 18.18           H  
ATOM    689 1HD  PRO A  47      39.519  15.810 -23.672  1.00 18.18           H  
ATOM    690 2HD  PRO A  47      40.161  15.853 -21.973  1.00 18.18           H  
ATOM    691  N   GLN A  48      39.688  21.047 -23.585  1.00 21.92           N  
ATOM    692  CA  GLN A  48      39.333  21.968 -24.645  1.00 21.92           C  
ATOM    693  C   GLN A  48      40.580  22.491 -25.342  1.00 21.92           C  
ATOM    694  O   GLN A  48      41.652  22.557 -24.740  1.00 21.92           O  
ATOM    695  CB  GLN A  48      38.504  23.100 -24.053  1.00 21.92           C  
ATOM    696  CG  GLN A  48      37.270  22.589 -23.283  1.00 21.92           C  
ATOM    697  CD  GLN A  48      36.260  21.869 -24.164  1.00 21.92           C  
ATOM    698  OE1 GLN A  48      35.772  22.452 -25.139  1.00 21.92           O  
ATOM    699  NE2 GLN A  48      35.929  20.610 -23.834  1.00 21.92           N  
ATOM    700  H   GLN A  48      40.069  21.402 -22.719  1.00 21.92           H  
ATOM    701  HA  GLN A  48      38.729  21.439 -25.382  1.00 21.92           H  
ATOM    702 1HB  GLN A  48      39.118  23.694 -23.375  1.00 21.92           H  
ATOM    703 2HB  GLN A  48      38.159  23.757 -24.850  1.00 21.92           H  
ATOM    704 1HG  GLN A  48      37.599  21.889 -22.515  1.00 21.92           H  
ATOM    705 2HG  GLN A  48      36.770  23.438 -22.819  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48      35.258  20.119 -24.386  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48      36.341  20.130 -23.020  1.00 21.92           H  
ATOM    708  N   THR A  49      40.422  22.895 -26.600  1.00 24.05           N  
ATOM    709  CA  THR A  49      41.514  23.458 -27.392  1.00 24.05           C  
ATOM    710  C   THR A  49      41.212  24.880 -27.871  1.00 24.05           C  
ATOM    711  O   THR A  49      41.967  25.462 -28.645  1.00 24.05           O  
ATOM    712  CB  THR A  49      41.813  22.549 -28.597  1.00 24.05           C  
ATOM    713  OG1 THR A  49      40.640  22.436 -29.415  1.00 24.05           O  
ATOM    714  CG2 THR A  49      42.225  21.160 -28.117  1.00 24.05           C  
ATOM    715  H   THR A  49      39.514  22.786 -27.031  1.00 24.05           H  
ATOM    716  HA  THR A  49      42.409  23.500 -26.769  1.00 24.05           H  
ATOM    717  HB  THR A  49      42.621  22.980 -29.189  1.00 24.05           H  
ATOM    718  HG1 THR A  49      40.433  23.295 -29.795  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      42.435  20.527 -28.978  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      43.118  21.242 -27.497  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      41.421  20.716 -27.533  1.00 24.05           H  
ATOM    722  N   GLY A  50      40.088  25.424 -27.414  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.601  26.746 -27.819  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.036  27.901 -26.910  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.463  28.985 -26.977  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.538  24.890 -26.759  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.936  26.948 -28.836  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.512  26.720 -27.859  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.998  27.651 -26.023  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.463  28.641 -25.047  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.567  29.573 -25.610  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.733  29.162 -25.714  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.961  27.909 -23.801  1.00 24.67           C  
ATOM    734  CG  ASP A  51      42.458  28.809 -22.650  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.764  29.987 -22.856  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.550  28.281 -21.543  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.424  26.739 -26.036  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.590  29.207 -24.745  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.154  27.280 -23.416  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.773  27.239 -24.089  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.257  30.859 -25.900  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.132  31.809 -26.554  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.316  32.210 -25.686  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.298  32.770 -26.191  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.210  33.012 -26.795  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.174  32.926 -25.707  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.964  31.449 -25.467  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.470  31.382 -27.507  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.792  33.946 -26.760  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.769  32.949 -27.802  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.531  33.451 -24.806  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.252  33.435 -26.023  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.807  31.305 -24.385  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.131  31.090 -26.075  1.00 24.67           H  
ATOM    755  N   SER A  53      44.251  31.952 -24.369  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.369  32.388 -23.551  1.00 24.67           C  
ATOM    757  C   SER A  53      46.482  31.359 -23.634  1.00 24.67           C  
ATOM    758  O   SER A  53      47.658  31.670 -23.406  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.938  32.631 -22.108  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.595  31.446 -21.441  1.00 24.67           O  
ATOM    761  H   SER A  53      43.480  31.433 -23.929  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.745  33.332 -23.946  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.743  33.133 -21.573  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.080  33.302 -22.107  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.901  31.002 -21.984  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.131  30.134 -24.029  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.132  29.096 -24.138  1.00 24.67           C  
ATOM    768  C   LYS A  54      47.710  29.195 -25.531  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.919  29.044 -25.733  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.519  27.730 -23.842  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.107  27.582 -22.367  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.504  26.218 -22.059  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.175  26.077 -20.568  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.141  27.074 -20.126  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.159  29.916 -24.261  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.924  29.280 -23.416  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.626  27.589 -24.458  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.227  26.942 -24.091  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.975  27.742 -21.732  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.363  28.348 -22.130  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.584  26.096 -22.633  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.202  25.434 -22.346  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.794  25.074 -20.386  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.080  26.224 -19.979  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      43.935  26.960 -19.152  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.469  28.014 -20.285  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.272  26.974 -20.668  1.00 24.67           H  
ATOM    788  N   SER A  55      46.853  29.575 -26.483  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.328  29.762 -27.841  1.00 24.67           C  
ATOM    790  C   SER A  55      48.329  30.915 -27.849  1.00 24.67           C  
ATOM    791  O   SER A  55      49.398  30.813 -28.457  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.179  30.071 -28.774  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.303  28.982 -28.881  1.00 24.67           O  
ATOM    794  H   SER A  55      45.859  29.672 -26.263  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.832  28.854 -28.171  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.642  30.943 -28.411  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.573  30.320 -29.757  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.936  28.846 -27.995  1.00 24.67           H  
ATOM    799  N   SER A  56      48.003  31.991 -27.114  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.884  33.143 -27.009  1.00 24.67           C  
ATOM    801  C   SER A  56      50.180  32.794 -26.274  1.00 24.67           C  
ATOM    802  O   SER A  56      51.265  33.149 -26.734  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.179  34.268 -26.274  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.075  34.733 -27.005  1.00 24.67           O  
ATOM    805  H   SER A  56      47.098  32.037 -26.651  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.134  33.479 -28.014  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.852  33.917 -25.296  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.880  35.083 -26.111  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.383  34.039 -26.906  1.00 24.67           H  
ATOM    810  N   SER A  57      50.087  32.026 -25.180  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.267  31.645 -24.404  1.00 24.67           C  
ATOM    812  C   SER A  57      52.271  30.865 -25.246  1.00 24.67           C  
ATOM    813  O   SER A  57      53.483  31.025 -25.088  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.870  30.803 -23.207  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.106  31.546 -22.290  1.00 24.67           O  
ATOM    816  H   SER A  57      49.174  31.748 -24.821  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.751  32.554 -24.049  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.300  29.941 -23.547  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.765  30.429 -22.720  1.00 24.67           H  
ATOM    820  HG  SER A  57      49.242  31.712 -22.729  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.765  30.035 -26.154  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.610  29.217 -27.008  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.935  29.860 -28.365  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.510  29.200 -29.235  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.954  27.870 -27.229  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.942  27.017 -25.993  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.911  26.992 -25.220  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.861  26.311 -25.787  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.751  29.927 -26.218  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.560  29.062 -26.495  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.921  28.032 -27.555  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.471  27.339 -28.025  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.792  25.721 -24.981  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.100  26.366 -26.433  1.00 24.67           H  
ATOM    835  N   SER A  59      52.576  31.130 -28.562  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.865  31.805 -29.822  1.00 24.67           C  
ATOM    837  C   SER A  59      54.219  32.503 -29.783  1.00 24.67           C  
ATOM    838  O   SER A  59      54.478  33.321 -28.899  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.778  32.810 -30.164  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.553  32.177 -30.447  1.00 24.67           O  
ATOM    841  H   SER A  59      52.106  31.659 -27.829  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.896  31.056 -30.614  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.646  33.497 -29.329  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.092  33.399 -31.023  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.261  31.736 -29.620  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.057  32.189 -30.770  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.408  32.731 -30.926  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.039  32.133 -32.179  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.610  32.454 -33.288  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.672  31.084 -32.064  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.308  32.419 -29.711  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.648  33.201 -29.716  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      58.888  33.931 -30.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.410  33.046 -28.786  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.740  31.507 -31.444  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.346  33.812 -31.050  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.794  32.648 -28.780  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.535  31.353 -29.696  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642814 MODEL 4 line_9_sample44
PFRMAT TS
TARGET line_9_sample44
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       3.865   0.732   1.546  1.00  8.82           N  
ATOM      2  CA  GLU A   1       5.227   0.880   1.048  1.00  8.82           C  
ATOM      3  C   GLU A   1       5.503   2.249   0.412  1.00  8.82           C  
ATOM      4  O   GLU A   1       6.594   2.470  -0.113  1.00  8.82           O  
ATOM      5  CB  GLU A   1       5.527  -0.217   0.018  1.00  8.82           C  
ATOM      6  CG  GLU A   1       5.525  -1.645   0.580  1.00  8.82           C  
ATOM      7  CD  GLU A   1       5.806  -2.710  -0.468  1.00  8.82           C  
ATOM      8  OE1 GLU A   1       5.981  -2.366  -1.614  1.00  8.82           O  
ATOM      9  OE2 GLU A   1       5.845  -3.866  -0.114  1.00  8.82           O  
ATOM     10 1H   GLU A   1       3.730  -0.224   1.843  1.00  8.82           H  
ATOM     11 2H   GLU A   1       3.716   1.347   2.332  1.00  8.82           H  
ATOM     12 3H   GLU A   1       3.209   0.942   0.808  1.00  8.82           H  
ATOM     13  HA  GLU A   1       5.909   0.761   1.891  1.00  8.82           H  
ATOM     14 1HB  GLU A   1       4.788  -0.171  -0.783  1.00  8.82           H  
ATOM     15 2HB  GLU A   1       6.503  -0.035  -0.431  1.00  8.82           H  
ATOM     16 1HG  GLU A   1       6.279  -1.716   1.363  1.00  8.82           H  
ATOM     17 2HG  GLU A   1       4.554  -1.840   1.034  1.00  8.82           H  
ATOM     18  N   ASN A   2       4.542   3.182   0.478  1.00  7.94           N  
ATOM     19  CA  ASN A   2       4.690   4.512  -0.139  1.00  7.94           C  
ATOM     20  C   ASN A   2       4.898   5.618   0.893  1.00  7.94           C  
ATOM     21  O   ASN A   2       4.370   6.719   0.747  1.00  7.94           O  
ATOM     22  CB  ASN A   2       3.490   4.850  -1.010  1.00  7.94           C  
ATOM     23  CG  ASN A   2       3.373   3.973  -2.236  1.00  7.94           C  
ATOM     24  OD1 ASN A   2       4.368   3.676  -2.904  1.00  7.94           O  
ATOM     25  ND2 ASN A   2       2.166   3.560  -2.546  1.00  7.94           N  
ATOM     26  H   ASN A   2       3.667   2.998   0.937  1.00  7.94           H  
ATOM     27  HA  ASN A   2       5.579   4.503  -0.774  1.00  7.94           H  
ATOM     28 1HB  ASN A   2       2.577   4.758  -0.422  1.00  7.94           H  
ATOM     29 2HB  ASN A   2       3.565   5.887  -1.332  1.00  7.94           H  
ATOM     30 1HD2 ASN A   2       2.025   2.983  -3.353  1.00  7.94           H  
ATOM     31 2HD2 ASN A   2       1.383   3.827  -1.983  1.00  7.94           H  
ATOM     32  N   VAL A   3       5.640   5.313   1.952  1.00  6.90           N  
ATOM     33  CA  VAL A   3       5.891   6.275   3.023  1.00  6.90           C  
ATOM     34  C   VAL A   3       6.622   7.506   2.487  1.00  6.90           C  
ATOM     35  O   VAL A   3       6.274   8.640   2.810  1.00  6.90           O  
ATOM     36  CB  VAL A   3       6.727   5.616   4.124  1.00  6.90           C  
ATOM     37  CG1 VAL A   3       7.147   6.641   5.140  1.00  6.90           C  
ATOM     38  CG2 VAL A   3       5.930   4.504   4.770  1.00  6.90           C  
ATOM     39  H   VAL A   3       6.056   4.393   2.006  1.00  6.90           H  
ATOM     40  HA  VAL A   3       4.931   6.588   3.441  1.00  6.90           H  
ATOM     41  HB  VAL A   3       7.630   5.202   3.683  1.00  6.90           H  
ATOM     42 1HG1 VAL A   3       7.742   6.150   5.898  1.00  6.90           H  
ATOM     43 2HG1 VAL A   3       7.736   7.420   4.655  1.00  6.90           H  
ATOM     44 3HG1 VAL A   3       6.265   7.081   5.597  1.00  6.90           H  
ATOM     45 1HG2 VAL A   3       6.541   4.028   5.540  1.00  6.90           H  
ATOM     46 2HG2 VAL A   3       5.027   4.913   5.218  1.00  6.90           H  
ATOM     47 3HG2 VAL A   3       5.662   3.767   4.015  1.00  6.90           H  
ATOM     48  N   LEU A   4       7.640   7.267   1.666  1.00  5.85           N  
ATOM     49  CA  LEU A   4       8.363   8.335   0.998  1.00  5.85           C  
ATOM     50  C   LEU A   4       8.168   8.182  -0.497  1.00  5.85           C  
ATOM     51  O   LEU A   4       8.645   7.223  -1.101  1.00  5.85           O  
ATOM     52  CB  LEU A   4       9.850   8.324   1.366  1.00  5.85           C  
ATOM     53  CG  LEU A   4      10.751   9.364   0.641  1.00  5.85           C  
ATOM     54  CD1 LEU A   4      10.253  10.771   0.928  1.00  5.85           C  
ATOM     55  CD2 LEU A   4      12.185   9.198   1.160  1.00  5.85           C  
ATOM     56  H   LEU A   4       7.886   6.309   1.472  1.00  5.85           H  
ATOM     57  HA  LEU A   4       7.943   9.292   1.302  1.00  5.85           H  
ATOM     58 1HB  LEU A   4       9.950   8.491   2.439  1.00  5.85           H  
ATOM     59 2HB  LEU A   4      10.252   7.336   1.141  1.00  5.85           H  
ATOM     60  HG  LEU A   4      10.730   9.193  -0.435  1.00  5.85           H  
ATOM     61 1HD1 LEU A   4      10.891  11.497   0.435  1.00  5.85           H  
ATOM     62 2HD1 LEU A   4       9.234  10.881   0.566  1.00  5.85           H  
ATOM     63 3HD1 LEU A   4      10.273  10.934   1.997  1.00  5.85           H  
ATOM     64 1HD2 LEU A   4      12.844   9.914   0.675  1.00  5.85           H  
ATOM     65 2HD2 LEU A   4      12.196   9.363   2.236  1.00  5.85           H  
ATOM     66 3HD2 LEU A   4      12.536   8.183   0.951  1.00  5.85           H  
ATOM     67  N   LYS A   5       7.465   9.134  -1.097  1.00  4.94           N  
ATOM     68  CA  LYS A   5       7.148   9.057  -2.518  1.00  4.94           C  
ATOM     69  C   LYS A   5       8.234   9.678  -3.394  1.00  4.94           C  
ATOM     70  O   LYS A   5       8.168   9.574  -4.620  1.00  4.94           O  
ATOM     71  CB  LYS A   5       5.794   9.708  -2.778  1.00  4.94           C  
ATOM     72  CG  LYS A   5       4.619   8.962  -2.123  1.00  4.94           C  
ATOM     73  CD  LYS A   5       3.284   9.646  -2.410  1.00  4.94           C  
ATOM     74  CE  LYS A   5       2.121   8.888  -1.773  1.00  4.94           C  
ATOM     75  NZ  LYS A   5       0.813   9.576  -2.011  1.00  4.94           N  
ATOM     76  H   LYS A   5       7.103   9.902  -0.547  1.00  4.94           H  
ATOM     77  HA  LYS A   5       7.069   8.003  -2.790  1.00  4.94           H  
ATOM     78 1HB  LYS A   5       5.803  10.728  -2.393  1.00  4.94           H  
ATOM     79 2HB  LYS A   5       5.614   9.764  -3.851  1.00  4.94           H  
ATOM     80 1HG  LYS A   5       4.585   7.938  -2.497  1.00  4.94           H  
ATOM     81 2HG  LYS A   5       4.766   8.922  -1.039  1.00  4.94           H  
ATOM     82 1HD  LYS A   5       3.304  10.662  -2.013  1.00  4.94           H  
ATOM     83 2HD  LYS A   5       3.125   9.696  -3.486  1.00  4.94           H  
ATOM     84 1HE  LYS A   5       2.076   7.886  -2.197  1.00  4.94           H  
ATOM     85 2HE  LYS A   5       2.293   8.807  -0.697  1.00  4.94           H  
ATOM     86 1HZ  LYS A   5       0.069   9.046  -1.579  1.00  4.94           H  
ATOM     87 2HZ  LYS A   5       0.842  10.503  -1.611  1.00  4.94           H  
ATOM     88 3HZ  LYS A   5       0.645   9.643  -3.004  1.00  4.94           H  
ATOM     89  N   CYS A   6       9.203  10.334  -2.734  1.00  4.23           N  
ATOM     90  CA  CYS A   6      10.372  11.014  -3.285  1.00  4.23           C  
ATOM     91  C   CYS A   6      10.333  12.498  -2.917  1.00  4.23           C  
ATOM     92  O   CYS A   6       9.306  13.146  -3.110  1.00  4.23           O  
ATOM     93  CB  CYS A   6      10.472  10.859  -4.806  1.00  4.23           C  
ATOM     94  SG  CYS A   6      12.018  11.490  -5.545  1.00  4.23           S  
ATOM     95  H   CYS A   6       9.101  10.321  -1.725  1.00  4.23           H  
ATOM     96  HA  CYS A   6      11.254  10.550  -2.858  1.00  4.23           H  
ATOM     97 1HB  CYS A   6      10.412   9.807  -5.060  1.00  4.23           H  
ATOM     98 2HB  CYS A   6       9.638  11.374  -5.279  1.00  4.23           H  
ATOM     99  N   PRO A   7      11.414  13.091  -2.355  1.00  3.70           N  
ATOM    100  CA  PRO A   7      11.508  14.497  -1.959  1.00  3.70           C  
ATOM    101  C   PRO A   7      11.061  15.502  -3.032  1.00  3.70           C  
ATOM    102  O   PRO A   7      10.629  16.605  -2.691  1.00  3.70           O  
ATOM    103  CB  PRO A   7      13.008  14.648  -1.687  1.00  3.70           C  
ATOM    104  CG  PRO A   7      13.445  13.285  -1.221  1.00  3.70           C  
ATOM    105  CD  PRO A   7      12.645  12.314  -2.043  1.00  3.70           C  
ATOM    106  HA  PRO A   7      10.930  14.646  -1.039  1.00  3.70           H  
ATOM    107 1HB  PRO A   7      13.519  14.981  -2.602  1.00  3.70           H  
ATOM    108 2HB  PRO A   7      13.170  15.431  -0.929  1.00  3.70           H  
ATOM    109 1HG  PRO A   7      14.532  13.162  -1.372  1.00  3.70           H  
ATOM    110 2HG  PRO A   7      13.266  13.172  -0.150  1.00  3.70           H  
ATOM    111 1HD  PRO A   7      13.198  12.038  -2.947  1.00  3.70           H  
ATOM    112 2HD  PRO A   7      12.438  11.460  -1.391  1.00  3.70           H  
ATOM    113  N   THR A   8      11.199  15.148  -4.308  1.00  3.33           N  
ATOM    114  CA  THR A   8      10.804  16.039  -5.393  1.00  3.33           C  
ATOM    115  C   THR A   8       9.500  15.564  -6.055  1.00  3.33           C  
ATOM    116  O   THR A   8       9.510  14.531  -6.701  1.00  3.33           O  
ATOM    117  CB  THR A   8      11.894  16.070  -6.463  1.00  3.33           C  
ATOM    118  OG1 THR A   8      13.107  16.584  -5.895  1.00  3.33           O  
ATOM    119  CG2 THR A   8      11.475  16.921  -7.637  1.00  3.33           C  
ATOM    120  H   THR A   8      11.564  14.237  -4.537  1.00  3.33           H  
ATOM    121  HA  THR A   8      10.709  17.039  -4.996  1.00  3.33           H  
ATOM    122  HB  THR A   8      12.071  15.054  -6.811  1.00  3.33           H  
ATOM    123  HG1 THR A   8      12.933  17.445  -5.507  1.00  3.33           H  
ATOM    124 1HG2 THR A   8      12.260  16.922  -8.392  1.00  3.33           H  
ATOM    125 2HG2 THR A   8      10.580  16.509  -8.060  1.00  3.33           H  
ATOM    126 3HG2 THR A   8      11.291  17.940  -7.304  1.00  3.33           H  
ATOM    127  N   PRO A   9       8.375  16.306  -5.950  1.00  3.06           N  
ATOM    128  CA  PRO A   9       7.072  15.983  -6.536  1.00  3.06           C  
ATOM    129  C   PRO A   9       7.090  15.741  -8.051  1.00  3.06           C  
ATOM    130  O   PRO A   9       6.295  14.962  -8.574  1.00  3.06           O  
ATOM    131  CB  PRO A   9       6.258  17.246  -6.225  1.00  3.06           C  
ATOM    132  CG  PRO A   9       6.882  17.805  -4.980  1.00  3.06           C  
ATOM    133  CD  PRO A   9       8.360  17.530  -5.125  1.00  3.06           C  
ATOM    134  HA  PRO A   9       6.655  15.108  -6.016  1.00  3.06           H  
ATOM    135 1HB  PRO A   9       6.310  17.941  -7.076  1.00  3.06           H  
ATOM    136 2HB  PRO A   9       5.199  16.984  -6.091  1.00  3.06           H  
ATOM    137 1HG  PRO A   9       6.657  18.880  -4.890  1.00  3.06           H  
ATOM    138 2HG  PRO A   9       6.453  17.317  -4.092  1.00  3.06           H  
ATOM    139 1HD  PRO A   9       8.873  18.362  -5.632  1.00  3.06           H  
ATOM    140 2HD  PRO A   9       8.749  17.333  -4.118  1.00  3.06           H  
ATOM    141  N   GLY A  10       8.026  16.370  -8.760  1.00  2.85           N  
ATOM    142  CA  GLY A  10       8.123  16.254 -10.219  1.00  2.85           C  
ATOM    143  C   GLY A  10       8.787  14.963 -10.695  1.00  2.85           C  
ATOM    144  O   GLY A  10       9.797  14.992 -11.396  1.00  2.85           O  
ATOM    145  H   GLY A  10       8.677  16.972  -8.286  1.00  2.85           H  
ATOM    146 1HA  GLY A  10       7.121  16.319 -10.646  1.00  2.85           H  
ATOM    147 2HA  GLY A  10       8.682  17.106 -10.604  1.00  2.85           H  
ATOM    148  N   CYS A  11       8.234  13.831 -10.289  1.00  2.66           N  
ATOM    149  CA  CYS A  11       8.825  12.550 -10.637  1.00  2.66           C  
ATOM    150  C   CYS A  11       7.836  11.404 -10.513  1.00  2.66           C  
ATOM    151  O   CYS A  11       6.718  11.573 -10.034  1.00  2.66           O  
ATOM    152  CB  CYS A  11      10.003  12.240  -9.727  1.00  2.66           C  
ATOM    153  SG  CYS A  11       9.530  11.923  -8.086  1.00  2.66           S  
ATOM    154  H   CYS A  11       7.393  13.897  -9.719  1.00  2.66           H  
ATOM    155  HA  CYS A  11       9.168  12.599 -11.668  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      10.534  11.381 -10.084  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      10.704  13.077  -9.720  1.00  2.66           H  
ATOM    158  HG  CYS A  11       9.295  13.198  -7.723  1.00  2.66           H  
ATOM    159  N   THR A  12       8.275  10.214 -10.910  1.00  2.49           N  
ATOM    160  CA  THR A  12       7.477   9.002 -10.775  1.00  2.49           C  
ATOM    161  C   THR A  12       7.802   8.271  -9.474  1.00  2.49           C  
ATOM    162  O   THR A  12       7.154   7.292  -9.114  1.00  2.49           O  
ATOM    163  CB  THR A  12       7.779   8.045 -11.924  1.00  2.49           C  
ATOM    164  OG1 THR A  12       9.141   7.630 -11.834  1.00  2.49           O  
ATOM    165  CG2 THR A  12       7.576   8.734 -13.248  1.00  2.49           C  
ATOM    166  H   THR A  12       9.192  10.146 -11.327  1.00  2.49           H  
ATOM    167  HA  THR A  12       6.419   9.265 -10.777  1.00  2.49           H  
ATOM    168  HB  THR A  12       7.133   7.171 -11.858  1.00  2.49           H  
ATOM    169  HG1 THR A  12       9.294   6.924 -12.513  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       7.811   8.036 -14.056  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       6.540   9.058 -13.335  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       8.236   9.598 -13.313  1.00  2.49           H  
ATOM    173  N   GLY A  13       8.877   8.715  -8.832  1.00  2.40           N  
ATOM    174  CA  GLY A  13       9.426   8.122  -7.616  1.00  2.40           C  
ATOM    175  C   GLY A  13      10.451   7.034  -7.942  1.00  2.40           C  
ATOM    176  O   GLY A  13      11.169   6.529  -7.063  1.00  2.40           O  
ATOM    177  H   GLY A  13       9.337   9.530  -9.198  1.00  2.40           H  
ATOM    178 1HA  GLY A  13       9.888   8.902  -7.026  1.00  2.40           H  
ATOM    179 2HA  GLY A  13       8.620   7.709  -7.013  1.00  2.40           H  
ATOM    180  N   GLN A  14      10.536   6.676  -9.218  1.00  2.41           N  
ATOM    181  CA  GLN A  14      11.413   5.608  -9.625  1.00  2.41           C  
ATOM    182  C   GLN A  14      12.863   5.996  -9.515  1.00  2.41           C  
ATOM    183  O   GLN A  14      13.247   7.141  -9.757  1.00  2.41           O  
ATOM    184  CB  GLN A  14      11.081   5.204 -11.051  1.00  2.41           C  
ATOM    185  CG  GLN A  14       9.699   4.579 -11.192  1.00  2.41           C  
ATOM    186  CD  GLN A  14       9.320   4.374 -12.631  1.00  2.41           C  
ATOM    187  OE1 GLN A  14       9.239   5.370 -13.365  1.00  2.41           O  
ATOM    188  NE2 GLN A  14       9.087   3.130 -13.044  1.00  2.41           N  
ATOM    189  H   GLN A  14       9.958   7.120  -9.933  1.00  2.41           H  
ATOM    190  HA  GLN A  14      11.239   4.755  -8.968  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      11.151   6.071 -11.700  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      11.816   4.479 -11.399  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       9.701   3.608 -10.696  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       8.960   5.233 -10.723  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14       8.830   2.956 -13.996  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14       9.167   2.366 -12.402  1.00  2.41           H  
ATOM    197  N   GLY A  15      13.672   5.018  -9.145  1.00  2.60           N  
ATOM    198  CA  GLY A  15      15.105   5.188  -9.036  1.00  2.60           C  
ATOM    199  C   GLY A  15      15.546   5.710  -7.670  1.00  2.60           C  
ATOM    200  O   GLY A  15      16.745   5.826  -7.427  1.00  2.60           O  
ATOM    201  H   GLY A  15      13.277   4.110  -8.939  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      15.589   4.230  -9.225  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      15.442   5.861  -9.818  1.00  2.60           H  
ATOM    204  N   HIS A  16      14.604   6.014  -6.774  1.00  3.00           N  
ATOM    205  CA  HIS A  16      14.986   6.509  -5.455  1.00  3.00           C  
ATOM    206  C   HIS A  16      15.800   5.407  -4.789  1.00  3.00           C  
ATOM    207  O   HIS A  16      15.460   4.229  -4.920  1.00  3.00           O  
ATOM    208  CB  HIS A  16      13.752   6.785  -4.591  1.00  3.00           C  
ATOM    209  CG  HIS A  16      13.995   7.656  -3.380  1.00  3.00           C  
ATOM    210  ND1 HIS A  16      14.653   7.237  -2.232  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      13.637   8.920  -3.165  1.00  3.00           C  
ATOM    212  CE1 HIS A  16      14.688   8.237  -1.374  1.00  3.00           C  
ATOM    213  NE2 HIS A  16      14.072   9.271  -1.918  1.00  3.00           N  
ATOM    214  H   HIS A  16      13.609   5.942  -7.006  1.00  3.00           H  
ATOM    215  HA  HIS A  16      15.598   7.408  -5.531  1.00  3.00           H  
ATOM    216 1HB  HIS A  16      12.982   7.257  -5.202  1.00  3.00           H  
ATOM    217 2HB  HIS A  16      13.347   5.838  -4.242  1.00  3.00           H  
ATOM    218  HD1 HIS A  16      15.092   6.337  -2.028  1.00  3.00           H  
ATOM    219  HD2 HIS A  16      13.120   9.620  -3.770  1.00  3.00           H  
ATOM    220  HE1 HIS A  16      15.170   8.121  -0.403  1.00  3.00           H  
ATOM    221  N   VAL A  17      16.861   5.755  -4.081  1.00  3.67           N  
ATOM    222  CA  VAL A  17      17.628   4.723  -3.399  1.00  3.67           C  
ATOM    223  C   VAL A  17      16.906   4.205  -2.157  1.00  3.67           C  
ATOM    224  O   VAL A  17      16.297   4.971  -1.408  1.00  3.67           O  
ATOM    225  CB  VAL A  17      19.024   5.246  -3.057  1.00  3.67           C  
ATOM    226  CG1 VAL A  17      19.799   4.246  -2.226  1.00  3.67           C  
ATOM    227  CG2 VAL A  17      19.751   5.521  -4.358  1.00  3.67           C  
ATOM    228  H   VAL A  17      17.158   6.732  -3.998  1.00  3.67           H  
ATOM    229  HA  VAL A  17      17.753   3.889  -4.089  1.00  3.67           H  
ATOM    230  HB  VAL A  17      18.934   6.157  -2.475  1.00  3.67           H  
ATOM    231 1HG1 VAL A  17      20.786   4.649  -2.006  1.00  3.67           H  
ATOM    232 2HG1 VAL A  17      19.275   4.061  -1.293  1.00  3.67           H  
ATOM    233 3HG1 VAL A  17      19.903   3.313  -2.776  1.00  3.67           H  
ATOM    234 1HG2 VAL A  17      20.742   5.901  -4.150  1.00  3.67           H  
ATOM    235 2HG2 VAL A  17      19.829   4.600  -4.930  1.00  3.67           H  
ATOM    236 3HG2 VAL A  17      19.186   6.263  -4.935  1.00  3.67           H  
ATOM    237  N   ASN A  18      16.896   2.883  -1.994  1.00  4.62           N  
ATOM    238  CA  ASN A  18      16.256   2.256  -0.841  1.00  4.62           C  
ATOM    239  C   ASN A  18      17.253   2.109   0.310  1.00  4.62           C  
ATOM    240  O   ASN A  18      18.463   2.059   0.078  1.00  4.62           O  
ATOM    241  CB  ASN A  18      15.671   0.912  -1.227  1.00  4.62           C  
ATOM    242  CG  ASN A  18      14.516   1.044  -2.193  1.00  4.62           C  
ATOM    243  OD1 ASN A  18      13.644   1.907  -2.039  1.00  4.62           O  
ATOM    244  ND2 ASN A  18      14.501   0.201  -3.195  1.00  4.62           N  
ATOM    245  H   ASN A  18      17.375   2.306  -2.669  1.00  4.62           H  
ATOM    246  HA  ASN A  18      15.449   2.900  -0.495  1.00  4.62           H  
ATOM    247 1HB  ASN A  18      16.446   0.298  -1.683  1.00  4.62           H  
ATOM    248 2HB  ASN A  18      15.329   0.394  -0.335  1.00  4.62           H  
ATOM    249 1HD2 ASN A  18      13.765   0.243  -3.871  1.00  4.62           H  
ATOM    250 2HD2 ASN A  18      15.226  -0.481  -3.288  1.00  4.62           H  
ATOM    251  N   SER A  19      16.749   2.008   1.544  1.00  5.79           N  
ATOM    252  CA  SER A  19      17.638   1.813   2.699  1.00  5.79           C  
ATOM    253  C   SER A  19      17.199   0.690   3.627  1.00  5.79           C  
ATOM    254  O   SER A  19      17.667   0.597   4.758  1.00  5.79           O  
ATOM    255  CB  SER A  19      17.746   3.085   3.512  1.00  5.79           C  
ATOM    256  OG  SER A  19      18.266   4.127   2.745  1.00  5.79           O  
ATOM    257  H   SER A  19      15.736   2.057   1.671  1.00  5.79           H  
ATOM    258  HA  SER A  19      18.630   1.561   2.325  1.00  5.79           H  
ATOM    259 1HB  SER A  19      16.765   3.361   3.894  1.00  5.79           H  
ATOM    260 2HB  SER A  19      18.391   2.907   4.371  1.00  5.79           H  
ATOM    261  HG  SER A  19      19.092   3.795   2.375  1.00  5.79           H  
ATOM    262  N   ASN A  20      16.290  -0.153   3.158  1.00  6.96           N  
ATOM    263  CA  ASN A  20      15.743  -1.250   3.964  1.00  6.96           C  
ATOM    264  C   ASN A  20      15.149  -0.755   5.291  1.00  6.96           C  
ATOM    265  O   ASN A  20      15.299  -1.393   6.343  1.00  6.96           O  
ATOM    266  CB  ASN A  20      16.793  -2.321   4.202  1.00  6.96           C  
ATOM    267  CG  ASN A  20      17.238  -2.980   2.918  1.00  6.96           C  
ATOM    268  OD1 ASN A  20      16.427  -3.214   2.011  1.00  6.96           O  
ATOM    269  ND2 ASN A  20      18.509  -3.282   2.824  1.00  6.96           N  
ATOM    270  H   ASN A  20      15.966  -0.024   2.212  1.00  6.96           H  
ATOM    271  HA  ASN A  20      14.924  -1.702   3.403  1.00  6.96           H  
ATOM    272 1HB  ASN A  20      17.661  -1.901   4.706  1.00  6.96           H  
ATOM    273 2HB  ASN A  20      16.379  -3.086   4.858  1.00  6.96           H  
ATOM    274 1HD2 ASN A  20      18.860  -3.722   1.996  1.00  6.96           H  
ATOM    275 2HD2 ASN A  20      19.129  -3.077   3.581  1.00  6.96           H  
ATOM    276  N   ARG A  21      14.470   0.385   5.221  1.00  7.81           N  
ATOM    277  CA  ARG A  21      13.791   1.027   6.338  1.00  7.81           C  
ATOM    278  C   ARG A  21      12.444   1.501   5.839  1.00  7.81           C  
ATOM    279  O   ARG A  21      12.320   1.855   4.673  1.00  7.81           O  
ATOM    280  CB  ARG A  21      14.589   2.201   6.898  1.00  7.81           C  
ATOM    281  CG  ARG A  21      15.938   1.839   7.519  1.00  7.81           C  
ATOM    282  CD  ARG A  21      15.753   1.085   8.790  1.00  7.81           C  
ATOM    283  NE  ARG A  21      17.011   0.806   9.459  1.00  7.81           N  
ATOM    284  CZ  ARG A  21      17.793  -0.271   9.224  1.00  7.81           C  
ATOM    285  NH1 ARG A  21      17.453  -1.179   8.326  1.00  7.81           N  
ATOM    286  NH2 ARG A  21      18.919  -0.418   9.907  1.00  7.81           N  
ATOM    287  H   ARG A  21      14.416   0.833   4.317  1.00  7.81           H  
ATOM    288  HA  ARG A  21      13.636   0.294   7.132  1.00  7.81           H  
ATOM    289 1HB  ARG A  21      14.784   2.916   6.097  1.00  7.81           H  
ATOM    290 2HB  ARG A  21      14.001   2.713   7.657  1.00  7.81           H  
ATOM    291 1HG  ARG A  21      16.515   1.224   6.846  1.00  7.81           H  
ATOM    292 2HG  ARG A  21      16.495   2.749   7.740  1.00  7.81           H  
ATOM    293 1HD  ARG A  21      15.128   1.663   9.467  1.00  7.81           H  
ATOM    294 2HD  ARG A  21      15.268   0.133   8.571  1.00  7.81           H  
ATOM    295  HE  ARG A  21      17.322   1.467  10.157  1.00  7.81           H  
ATOM    296 1HH1 ARG A  21      16.586  -1.093   7.771  1.00  7.81           H  
ATOM    297 2HH1 ARG A  21      18.051  -1.973   8.167  1.00  7.81           H  
ATOM    298 1HH2 ARG A  21      19.186   0.271  10.597  1.00  7.81           H  
ATOM    299 2HH2 ARG A  21      19.509  -1.220   9.740  1.00  7.81           H  
ATOM    300  N   ASN A  22      11.455   1.609   6.713  1.00  8.09           N  
ATOM    301  CA  ASN A  22      10.105   1.989   6.284  1.00  8.09           C  
ATOM    302  C   ASN A  22      10.010   3.307   5.517  1.00  8.09           C  
ATOM    303  O   ASN A  22       9.146   3.457   4.656  1.00  8.09           O  
ATOM    304  CB  ASN A  22       9.185   2.051   7.485  1.00  8.09           C  
ATOM    305  CG  ASN A  22       8.839   0.689   8.028  1.00  8.09           C  
ATOM    306  OD1 ASN A  22       8.986  -0.331   7.344  1.00  8.09           O  
ATOM    307  ND2 ASN A  22       8.382   0.653   9.254  1.00  8.09           N  
ATOM    308  H   ASN A  22      11.613   1.356   7.679  1.00  8.09           H  
ATOM    309  HA  ASN A  22       9.740   1.208   5.611  1.00  8.09           H  
ATOM    310 1HB  ASN A  22       9.661   2.635   8.275  1.00  8.09           H  
ATOM    311 2HB  ASN A  22       8.265   2.568   7.209  1.00  8.09           H  
ATOM    312 1HD2 ASN A  22       8.135  -0.222   9.672  1.00  8.09           H  
ATOM    313 2HD2 ASN A  22       8.279   1.501   9.775  1.00  8.09           H  
ATOM    314  N   THR A  23      10.894   4.254   5.814  1.00  7.79           N  
ATOM    315  CA  THR A  23      10.842   5.552   5.156  1.00  7.79           C  
ATOM    316  C   THR A  23      11.752   5.643   3.950  1.00  7.79           C  
ATOM    317  O   THR A  23      11.689   6.611   3.198  1.00  7.79           O  
ATOM    318  CB  THR A  23      11.328   6.655   6.116  1.00  7.79           C  
ATOM    319  OG1 THR A  23      12.741   6.437   6.427  1.00  7.79           O  
ATOM    320  CG2 THR A  23      10.529   6.614   7.407  1.00  7.79           C  
ATOM    321  H   THR A  23      11.591   4.072   6.517  1.00  7.79           H  
ATOM    322  HA  THR A  23       9.825   5.746   4.832  1.00  7.79           H  
ATOM    323  HB  THR A  23      11.210   7.631   5.644  1.00  7.79           H  
ATOM    324  HG1 THR A  23      12.961   6.916   7.242  1.00  7.79           H  
ATOM    325 1HG2 THR A  23      10.889   7.394   8.077  1.00  7.79           H  
ATOM    326 2HG2 THR A  23       9.484   6.781   7.196  1.00  7.79           H  
ATOM    327 3HG2 THR A  23      10.653   5.643   7.881  1.00  7.79           H  
ATOM    328  N   HIS A  24      12.712   4.733   3.868  1.00  7.09           N  
ATOM    329  CA  HIS A  24      13.788   4.804   2.887  1.00  7.09           C  
ATOM    330  C   HIS A  24      14.370   6.220   2.792  1.00  7.09           C  
ATOM    331  O   HIS A  24      14.780   6.649   1.713  1.00  7.09           O  
ATOM    332  CB  HIS A  24      13.333   4.339   1.507  1.00  7.09           C  
ATOM    333  CG  HIS A  24      12.871   2.910   1.488  1.00  7.09           C  
ATOM    334  ND1 HIS A  24      13.725   1.829   1.714  1.00  7.09           N  
ATOM    335  CD2 HIS A  24      11.649   2.384   1.249  1.00  7.09           C  
ATOM    336  CE1 HIS A  24      13.022   0.702   1.608  1.00  7.09           C  
ATOM    337  NE2 HIS A  24      11.767   1.018   1.329  1.00  7.09           N  
ATOM    338  H   HIS A  24      12.657   3.916   4.468  1.00  7.09           H  
ATOM    339  HA  HIS A  24      14.595   4.146   3.199  1.00  7.09           H  
ATOM    340 1HB  HIS A  24      12.514   4.970   1.159  1.00  7.09           H  
ATOM    341 2HB  HIS A  24      14.154   4.451   0.798  1.00  7.09           H  
ATOM    342  HD2 HIS A  24      10.737   2.941   1.031  1.00  7.09           H  
ATOM    343  HE1 HIS A  24      13.406  -0.308   1.731  1.00  7.09           H  
ATOM    344  HE2 HIS A  24      11.004   0.368   1.193  1.00  7.09           H  
ATOM    345  N   ARG A  25      14.484   6.934   3.924  1.00  6.18           N  
ATOM    346  CA  ARG A  25      14.939   8.324   3.873  1.00  6.18           C  
ATOM    347  C   ARG A  25      16.427   8.538   3.641  1.00  6.18           C  
ATOM    348  O   ARG A  25      17.166   8.967   4.530  1.00  6.18           O  
ATOM    349  CB  ARG A  25      14.546   9.058   5.138  1.00  6.18           C  
ATOM    350  CG  ARG A  25      15.059  10.494   5.204  1.00  6.18           C  
ATOM    351  CD  ARG A  25      14.411  11.391   4.202  1.00  6.18           C  
ATOM    352  NE  ARG A  25      13.030  11.687   4.541  1.00  6.18           N  
ATOM    353  CZ  ARG A  25      12.193  12.401   3.772  1.00  6.18           C  
ATOM    354  NH1 ARG A  25      12.606  12.878   2.623  1.00  6.18           N  
ATOM    355  NH2 ARG A  25      10.955  12.630   4.174  1.00  6.18           N  
ATOM    356  H   ARG A  25      14.124   6.559   4.801  1.00  6.18           H  
ATOM    357  HA  ARG A  25      14.413   8.802   3.048  1.00  6.18           H  
ATOM    358 1HB  ARG A  25      13.459   9.083   5.214  1.00  6.18           H  
ATOM    359 2HB  ARG A  25      14.923   8.519   6.006  1.00  6.18           H  
ATOM    360 1HG  ARG A  25      14.861  10.899   6.196  1.00  6.18           H  
ATOM    361 2HG  ARG A  25      16.132  10.506   5.018  1.00  6.18           H  
ATOM    362 1HD  ARG A  25      14.960  12.329   4.147  1.00  6.18           H  
ATOM    363 2HD  ARG A  25      14.426  10.904   3.224  1.00  6.18           H  
ATOM    364  HE  ARG A  25      12.676  11.338   5.421  1.00  6.18           H  
ATOM    365 1HH1 ARG A  25      13.555  12.705   2.314  1.00  6.18           H  
ATOM    366 2HH1 ARG A  25      11.974  13.420   2.052  1.00  6.18           H  
ATOM    367 1HH2 ARG A  25      10.637  12.267   5.061  1.00  6.18           H  
ATOM    368 2HH2 ARG A  25      10.329  13.171   3.597  1.00  6.18           H  
ATOM    369  N   SER A  26      16.831   8.264   2.418  1.00  5.23           N  
ATOM    370  CA  SER A  26      18.182   8.456   1.924  1.00  5.23           C  
ATOM    371  C   SER A  26      18.278   9.818   1.263  1.00  5.23           C  
ATOM    372  O   SER A  26      17.285  10.346   0.765  1.00  5.23           O  
ATOM    373  CB  SER A  26      18.592   7.385   0.935  1.00  5.23           C  
ATOM    374  OG  SER A  26      19.884   7.660   0.415  1.00  5.23           O  
ATOM    375  H   SER A  26      16.126   7.871   1.800  1.00  5.23           H  
ATOM    376  HA  SER A  26      18.871   8.431   2.770  1.00  5.23           H  
ATOM    377 1HB  SER A  26      18.595   6.417   1.432  1.00  5.23           H  
ATOM    378 2HB  SER A  26      17.865   7.328   0.116  1.00  5.23           H  
ATOM    379  HG  SER A  26      20.214   6.812   0.087  1.00  5.23           H  
ATOM    380  N   LEU A  27      19.471  10.393   1.253  1.00  4.38           N  
ATOM    381  CA  LEU A  27      19.682  11.648   0.540  1.00  4.38           C  
ATOM    382  C   LEU A  27      19.773  11.390  -0.972  1.00  4.38           C  
ATOM    383  O   LEU A  27      19.598  12.294  -1.798  1.00  4.38           O  
ATOM    384  CB  LEU A  27      20.954  12.330   1.041  1.00  4.38           C  
ATOM    385  CG  LEU A  27      20.911  12.776   2.506  1.00  4.38           C  
ATOM    386  CD1 LEU A  27      22.267  13.340   2.902  1.00  4.38           C  
ATOM    387  CD2 LEU A  27      19.810  13.808   2.680  1.00  4.38           C  
ATOM    388  H   LEU A  27      20.246   9.932   1.707  1.00  4.38           H  
ATOM    389  HA  LEU A  27      18.835  12.304   0.729  1.00  4.38           H  
ATOM    390 1HB  LEU A  27      21.788  11.640   0.920  1.00  4.38           H  
ATOM    391 2HB  LEU A  27      21.144  13.210   0.426  1.00  4.38           H  
ATOM    392  HG  LEU A  27      20.701  11.916   3.144  1.00  4.38           H  
ATOM    393 1HD1 LEU A  27      22.242  13.651   3.948  1.00  4.38           H  
ATOM    394 2HD1 LEU A  27      23.033  12.575   2.771  1.00  4.38           H  
ATOM    395 3HD1 LEU A  27      22.501  14.199   2.275  1.00  4.38           H  
ATOM    396 1HD2 LEU A  27      19.769  14.125   3.723  1.00  4.38           H  
ATOM    397 2HD2 LEU A  27      20.016  14.671   2.046  1.00  4.38           H  
ATOM    398 3HD2 LEU A  27      18.852  13.369   2.396  1.00  4.38           H  
ATOM    399  N   SER A  28      20.026  10.136  -1.345  1.00  3.69           N  
ATOM    400  CA  SER A  28      20.162   9.770  -2.747  1.00  3.69           C  
ATOM    401  C   SER A  28      18.776   9.540  -3.345  1.00  3.69           C  
ATOM    402  O   SER A  28      18.314   8.401  -3.489  1.00  3.69           O  
ATOM    403  CB  SER A  28      21.047   8.559  -2.903  1.00  3.69           C  
ATOM    404  OG  SER A  28      22.358   8.827  -2.474  1.00  3.69           O  
ATOM    405  H   SER A  28      20.109   9.405  -0.642  1.00  3.69           H  
ATOM    406  HA  SER A  28      20.626  10.599  -3.281  1.00  3.69           H  
ATOM    407 1HB  SER A  28      20.640   7.742  -2.322  1.00  3.69           H  
ATOM    408 2HB  SER A  28      21.057   8.256  -3.945  1.00  3.69           H  
ATOM    409  HG  SER A  28      22.862   8.026  -2.646  1.00  3.69           H  
ATOM    410  N   GLY A  29      18.118  10.656  -3.640  1.00  3.19           N  
ATOM    411  CA  GLY A  29      16.741  10.666  -4.097  1.00  3.19           C  
ATOM    412  C   GLY A  29      16.624  10.266  -5.554  1.00  3.19           C  
ATOM    413  O   GLY A  29      17.532   9.660  -6.120  1.00  3.19           O  
ATOM    414  H   GLY A  29      18.607  11.530  -3.448  1.00  3.19           H  
ATOM    415 1HA  GLY A  29      16.169   9.982  -3.485  1.00  3.19           H  
ATOM    416 2HA  GLY A  29      16.313  11.657  -3.950  1.00  3.19           H  
ATOM    417  N   CYS A  30      15.503  10.596  -6.166  1.00  2.85           N  
ATOM    418  CA  CYS A  30      15.227  10.138  -7.514  1.00  2.85           C  
ATOM    419  C   CYS A  30      16.185  10.767  -8.534  1.00  2.85           C  
ATOM    420  O   CYS A  30      16.299  11.995  -8.577  1.00  2.85           O  
ATOM    421  CB  CYS A  30      13.807  10.536  -7.889  1.00  2.85           C  
ATOM    422  SG  CYS A  30      12.621   9.858  -6.777  1.00  2.85           S  
ATOM    423  H   CYS A  30      14.804  11.128  -5.665  1.00  2.85           H  
ATOM    424  HA  CYS A  30      15.302   9.055  -7.490  1.00  2.85           H  
ATOM    425 1HB  CYS A  30      13.699  11.620  -7.900  1.00  2.85           H  
ATOM    426 2HB  CYS A  30      13.573  10.160  -8.887  1.00  2.85           H  
ATOM    427  N   PRO A  31      16.767   9.979  -9.472  1.00  2.64           N  
ATOM    428  CA  PRO A  31      17.681  10.416 -10.522  1.00  2.64           C  
ATOM    429  C   PRO A  31      16.954  11.352 -11.467  1.00  2.64           C  
ATOM    430  O   PRO A  31      17.561  12.154 -12.174  1.00  2.64           O  
ATOM    431  CB  PRO A  31      18.075   9.103 -11.206  1.00  2.64           C  
ATOM    432  CG  PRO A  31      16.940   8.167 -10.912  1.00  2.64           C  
ATOM    433  CD  PRO A  31      16.452   8.558  -9.533  1.00  2.64           C  
ATOM    434  HA  PRO A  31      18.550  10.903 -10.064  1.00  2.64           H  
ATOM    435 1HB  PRO A  31      18.221   9.269 -12.283  1.00  2.64           H  
ATOM    436 2HB  PRO A  31      19.032   8.747 -10.800  1.00  2.64           H  
ATOM    437 1HG  PRO A  31      16.154   8.263 -11.678  1.00  2.64           H  
ATOM    438 2HG  PRO A  31      17.290   7.126 -10.950  1.00  2.64           H  
ATOM    439 1HD  PRO A  31      15.371   8.382  -9.507  1.00  2.64           H  
ATOM    440 2HD  PRO A  31      16.999   8.014  -8.747  1.00  2.64           H  
ATOM    441  N   ILE A  32      15.634  11.270 -11.432  1.00  2.54           N  
ATOM    442  CA  ILE A  32      14.763  12.093 -12.225  1.00  2.54           C  
ATOM    443  C   ILE A  32      14.959  13.539 -11.795  1.00  2.54           C  
ATOM    444  O   ILE A  32      15.093  14.446 -12.623  1.00  2.54           O  
ATOM    445  CB  ILE A  32      13.312  11.674 -11.940  1.00  2.54           C  
ATOM    446  CG1 ILE A  32      13.070  10.241 -12.450  1.00  2.54           C  
ATOM    447  CG2 ILE A  32      12.353  12.648 -12.589  1.00  2.54           C  
ATOM    448  CD1 ILE A  32      11.772   9.605 -11.941  1.00  2.54           C  
ATOM    449  H   ILE A  32      15.206  10.581 -10.833  1.00  2.54           H  
ATOM    450  HA  ILE A  32      15.007  11.983 -13.281  1.00  2.54           H  
ATOM    451  HB  ILE A  32      13.141  11.668 -10.866  1.00  2.54           H  
ATOM    452 1HG1 ILE A  32      13.039  10.259 -13.538  1.00  2.54           H  
ATOM    453 2HG1 ILE A  32      13.900   9.608 -12.135  1.00  2.54           H  
ATOM    454 1HG2 ILE A  32      11.340  12.352 -12.385  1.00  2.54           H  
ATOM    455 2HG2 ILE A  32      12.518  13.653 -12.195  1.00  2.54           H  
ATOM    456 3HG2 ILE A  32      12.513  12.653 -13.666  1.00  2.54           H  
ATOM    457 1HD1 ILE A  32      11.678   8.597 -12.349  1.00  2.54           H  
ATOM    458 2HD1 ILE A  32      11.794   9.545 -10.850  1.00  2.54           H  
ATOM    459 3HD1 ILE A  32      10.929  10.204 -12.264  1.00  2.54           H  
ATOM    460  N   ALA A  33      14.942  13.748 -10.473  1.00  2.53           N  
ATOM    461  CA  ALA A  33      15.110  15.067  -9.907  1.00  2.53           C  
ATOM    462  C   ALA A  33      16.518  15.535 -10.151  1.00  2.53           C  
ATOM    463  O   ALA A  33      16.759  16.696 -10.482  1.00  2.53           O  
ATOM    464  CB  ALA A  33      14.819  15.042  -8.429  1.00  2.53           C  
ATOM    465  H   ALA A  33      14.892  12.960  -9.839  1.00  2.53           H  
ATOM    466  HA  ALA A  33      14.422  15.749 -10.407  1.00  2.53           H  
ATOM    467 1HB  ALA A  33      14.935  16.041  -8.013  1.00  2.53           H  
ATOM    468 2HB  ALA A  33      13.805  14.698  -8.280  1.00  2.53           H  
ATOM    469 3HB  ALA A  33      15.506  14.361  -7.933  1.00  2.53           H  
ATOM    470  N   ALA A  34      17.468  14.613  -9.994  1.00  2.55           N  
ATOM    471  CA  ALA A  34      18.855  14.985 -10.191  1.00  2.55           C  
ATOM    472  C   ALA A  34      19.074  15.478 -11.609  1.00  2.55           C  
ATOM    473  O   ALA A  34      19.737  16.490 -11.827  1.00  2.55           O  
ATOM    474  CB  ALA A  34      19.765  13.814  -9.907  1.00  2.55           C  
ATOM    475  H   ALA A  34      17.209  13.666  -9.708  1.00  2.55           H  
ATOM    476  HA  ALA A  34      19.088  15.800  -9.504  1.00  2.55           H  
ATOM    477 1HB  ALA A  34      20.801  14.117 -10.041  1.00  2.55           H  
ATOM    478 2HB  ALA A  34      19.609  13.472  -8.884  1.00  2.55           H  
ATOM    479 3HB  ALA A  34      19.533  13.011 -10.597  1.00  2.55           H  
ATOM    480  N   ALA A  35      18.467  14.793 -12.581  1.00  2.61           N  
ATOM    481  CA  ALA A  35      18.615  15.192 -13.964  1.00  2.61           C  
ATOM    482  C   ALA A  35      18.064  16.589 -14.191  1.00  2.61           C  
ATOM    483  O   ALA A  35      18.698  17.400 -14.872  1.00  2.61           O  
ATOM    484  CB  ALA A  35      17.908  14.202 -14.863  1.00  2.61           C  
ATOM    485  H   ALA A  35      17.932  13.955 -12.361  1.00  2.61           H  
ATOM    486  HA  ALA A  35      19.678  15.201 -14.204  1.00  2.61           H  
ATOM    487 1HB  ALA A  35      18.040  14.491 -15.903  1.00  2.61           H  
ATOM    488 2HB  ALA A  35      18.324  13.207 -14.702  1.00  2.61           H  
ATOM    489 3HB  ALA A  35      16.846  14.193 -14.618  1.00  2.61           H  
ATOM    490  N   GLU A  36      16.910  16.899 -13.585  1.00  2.67           N  
ATOM    491  CA  GLU A  36      16.344  18.236 -13.734  1.00  2.67           C  
ATOM    492  C   GLU A  36      17.265  19.292 -13.134  1.00  2.67           C  
ATOM    493  O   GLU A  36      17.511  20.340 -13.742  1.00  2.67           O  
ATOM    494  CB  GLU A  36      14.959  18.335 -13.086  1.00  2.67           C  
ATOM    495  CG  GLU A  36      14.318  19.726 -13.245  1.00  2.67           C  
ATOM    496  CD  GLU A  36      12.905  19.865 -12.684  1.00  2.67           C  
ATOM    497  OE1 GLU A  36      12.359  18.905 -12.212  1.00  2.67           O  
ATOM    498  OE2 GLU A  36      12.393  20.970 -12.717  1.00  2.67           O  
ATOM    499  H   GLU A  36      16.412  16.186 -13.045  1.00  2.67           H  
ATOM    500  HA  GLU A  36      16.237  18.443 -14.796  1.00  2.67           H  
ATOM    501 1HB  GLU A  36      14.295  17.588 -13.525  1.00  2.67           H  
ATOM    502 2HB  GLU A  36      15.040  18.113 -12.020  1.00  2.67           H  
ATOM    503 1HG  GLU A  36      14.961  20.446 -12.738  1.00  2.67           H  
ATOM    504 2HG  GLU A  36      14.307  19.981 -14.304  1.00  2.67           H  
ATOM    505  N   LYS A  37      17.797  19.009 -11.944  1.00  2.83           N  
ATOM    506  CA  LYS A  37      18.668  19.961 -11.271  1.00  2.83           C  
ATOM    507  C   LYS A  37      19.933  20.198 -12.086  1.00  2.83           C  
ATOM    508  O   LYS A  37      20.402  21.342 -12.204  1.00  2.83           O  
ATOM    509  CB  LYS A  37      19.018  19.438  -9.878  1.00  2.83           C  
ATOM    510  CG  LYS A  37      17.846  19.460  -8.890  1.00  2.83           C  
ATOM    511  CD  LYS A  37      18.239  18.865  -7.548  1.00  2.83           C  
ATOM    512  CE  LYS A  37      17.063  18.855  -6.581  1.00  2.83           C  
ATOM    513  NZ  LYS A  37      17.424  18.241  -5.272  1.00  2.83           N  
ATOM    514  H   LYS A  37      17.562  18.125 -11.489  1.00  2.83           H  
ATOM    515  HA  LYS A  37      18.142  20.906 -11.175  1.00  2.83           H  
ATOM    516 1HB  LYS A  37      19.362  18.404  -9.961  1.00  2.83           H  
ATOM    517 2HB  LYS A  37      19.834  20.023  -9.460  1.00  2.83           H  
ATOM    518 1HG  LYS A  37      17.521  20.489  -8.742  1.00  2.83           H  
ATOM    519 2HG  LYS A  37      17.016  18.894  -9.306  1.00  2.83           H  
ATOM    520 1HD  LYS A  37      18.582  17.839  -7.698  1.00  2.83           H  
ATOM    521 2HD  LYS A  37      19.053  19.443  -7.115  1.00  2.83           H  
ATOM    522 1HE  LYS A  37      16.732  19.877  -6.413  1.00  2.83           H  
ATOM    523 2HE  LYS A  37      16.243  18.285  -7.024  1.00  2.83           H  
ATOM    524 1HZ  LYS A  37      16.618  18.253  -4.663  1.00  2.83           H  
ATOM    525 2HZ  LYS A  37      17.720  17.286  -5.421  1.00  2.83           H  
ATOM    526 3HZ  LYS A  37      18.175  18.766  -4.848  1.00  2.83           H  
ATOM    527  N   LEU A  38      20.478  19.136 -12.674  1.00  3.20           N  
ATOM    528  CA  LEU A  38      21.664  19.266 -13.497  1.00  3.20           C  
ATOM    529  C   LEU A  38      21.352  20.049 -14.755  1.00  3.20           C  
ATOM    530  O   LEU A  38      22.119  20.923 -15.156  1.00  3.20           O  
ATOM    531  CB  LEU A  38      22.203  17.887 -13.855  1.00  3.20           C  
ATOM    532  CG  LEU A  38      22.806  17.105 -12.688  1.00  3.20           C  
ATOM    533  CD1 LEU A  38      23.076  15.677 -13.125  1.00  3.20           C  
ATOM    534  CD2 LEU A  38      24.082  17.798 -12.246  1.00  3.20           C  
ATOM    535  H   LEU A  38      20.067  18.209 -12.532  1.00  3.20           H  
ATOM    536  HA  LEU A  38      22.422  19.805 -12.930  1.00  3.20           H  
ATOM    537 1HB  LEU A  38      21.381  17.295 -14.261  1.00  3.20           H  
ATOM    538 2HB  LEU A  38      22.966  17.994 -14.625  1.00  3.20           H  
ATOM    539  HG  LEU A  38      22.108  17.082 -11.858  1.00  3.20           H  
ATOM    540 1HD1 LEU A  38      23.503  15.115 -12.295  1.00  3.20           H  
ATOM    541 2HD1 LEU A  38      22.138  15.213 -13.431  1.00  3.20           H  
ATOM    542 3HD1 LEU A  38      23.774  15.679 -13.962  1.00  3.20           H  
ATOM    543 1HD2 LEU A  38      24.520  17.253 -11.410  1.00  3.20           H  
ATOM    544 2HD2 LEU A  38      24.789  17.823 -13.077  1.00  3.20           H  
ATOM    545 3HD2 LEU A  38      23.851  18.817 -11.935  1.00  3.20           H  
ATOM    546  N   ALA A  39      20.196  19.782 -15.364  1.00  3.96           N  
ATOM    547  CA  ALA A  39      19.840  20.481 -16.581  1.00  3.96           C  
ATOM    548  C   ALA A  39      19.755  21.976 -16.337  1.00  3.96           C  
ATOM    549  O   ALA A  39      20.332  22.764 -17.086  1.00  3.96           O  
ATOM    550  CB  ALA A  39      18.513  19.965 -17.104  1.00  3.96           C  
ATOM    551  H   ALA A  39      19.574  19.055 -15.007  1.00  3.96           H  
ATOM    552  HA  ALA A  39      20.623  20.301 -17.320  1.00  3.96           H  
ATOM    553 1HB  ALA A  39      18.258  20.479 -18.027  1.00  3.96           H  
ATOM    554 2HB  ALA A  39      18.591  18.894 -17.286  1.00  3.96           H  
ATOM    555 3HB  ALA A  39      17.740  20.149 -16.359  1.00  3.96           H  
ATOM    556  N   LYS A  40      19.115  22.358 -15.226  1.00  5.30           N  
ATOM    557  CA  LYS A  40      18.977  23.766 -14.893  1.00  5.30           C  
ATOM    558  C   LYS A  40      20.323  24.376 -14.549  1.00  5.30           C  
ATOM    559  O   LYS A  40      20.614  25.519 -14.912  1.00  5.30           O  
ATOM    560  CB  LYS A  40      17.984  23.943 -13.757  1.00  5.30           C  
ATOM    561  CG  LYS A  40      16.549  23.660 -14.170  1.00  5.30           C  
ATOM    562  CD  LYS A  40      15.583  23.822 -13.013  1.00  5.30           C  
ATOM    563  CE  LYS A  40      14.156  23.537 -13.459  1.00  5.30           C  
ATOM    564  NZ  LYS A  40      13.182  23.640 -12.336  1.00  5.30           N  
ATOM    565  H   LYS A  40      18.675  21.652 -14.632  1.00  5.30           H  
ATOM    566  HA  LYS A  40      18.587  24.289 -15.769  1.00  5.30           H  
ATOM    567 1HB  LYS A  40      18.244  23.253 -12.945  1.00  5.30           H  
ATOM    568 2HB  LYS A  40      18.043  24.956 -13.367  1.00  5.30           H  
ATOM    569 1HG  LYS A  40      16.269  24.337 -14.980  1.00  5.30           H  
ATOM    570 2HG  LYS A  40      16.485  22.635 -14.538  1.00  5.30           H  
ATOM    571 1HD  LYS A  40      15.852  23.117 -12.222  1.00  5.30           H  
ATOM    572 2HD  LYS A  40      15.641  24.832 -12.617  1.00  5.30           H  
ATOM    573 1HE  LYS A  40      13.875  24.245 -14.236  1.00  5.30           H  
ATOM    574 2HE  LYS A  40      14.114  22.537 -13.872  1.00  5.30           H  
ATOM    575 1HZ  LYS A  40      12.249  23.431 -12.679  1.00  5.30           H  
ATOM    576 2HZ  LYS A  40      13.427  22.975 -11.607  1.00  5.30           H  
ATOM    577 3HZ  LYS A  40      13.200  24.571 -11.956  1.00  5.30           H  
ATOM    578  N   SER A  41      21.172  23.609 -13.865  1.00  7.48           N  
ATOM    579  CA  SER A  41      22.476  24.124 -13.508  1.00  7.48           C  
ATOM    580  C   SER A  41      23.254  24.431 -14.778  1.00  7.48           C  
ATOM    581  O   SER A  41      23.886  25.485 -14.882  1.00  7.48           O  
ATOM    582  CB  SER A  41      23.226  23.105 -12.671  1.00  7.48           C  
ATOM    583  OG  SER A  41      22.576  22.890 -11.441  1.00  7.48           O  
ATOM    584  H   SER A  41      20.904  22.676 -13.556  1.00  7.48           H  
ATOM    585  HA  SER A  41      22.352  25.042 -12.938  1.00  7.48           H  
ATOM    586 1HB  SER A  41      23.301  22.167 -13.216  1.00  7.48           H  
ATOM    587 2HB  SER A  41      24.238  23.461 -12.495  1.00  7.48           H  
ATOM    588  HG  SER A  41      21.713  22.463 -11.666  1.00  7.48           H  
ATOM    589  N   HIS A  42      23.148  23.552 -15.777  1.00 10.68           N  
ATOM    590  CA  HIS A  42      23.867  23.749 -17.022  1.00 10.68           C  
ATOM    591  C   HIS A  42      23.311  24.962 -17.779  1.00 10.68           C  
ATOM    592  O   HIS A  42      24.072  25.739 -18.372  1.00 10.68           O  
ATOM    593  CB  HIS A  42      23.831  22.484 -17.882  1.00 10.68           C  
ATOM    594  CG  HIS A  42      24.618  21.318 -17.276  1.00 10.68           C  
ATOM    595  ND1 HIS A  42      25.938  21.428 -16.867  1.00 10.68           N  
ATOM    596  CD2 HIS A  42      24.258  20.033 -17.028  1.00 10.68           C  
ATOM    597  CE1 HIS A  42      26.346  20.265 -16.387  1.00 10.68           C  
ATOM    598  NE2 HIS A  42      25.350  19.399 -16.478  1.00 10.68           N  
ATOM    599  H   HIS A  42      22.600  22.701 -15.643  1.00 10.68           H  
ATOM    600  HA  HIS A  42      24.909  23.953 -16.804  1.00 10.68           H  
ATOM    601 1HB  HIS A  42      22.793  22.167 -18.006  1.00 10.68           H  
ATOM    602 2HB  HIS A  42      24.231  22.700 -18.869  1.00 10.68           H  
ATOM    603  HD1 HIS A  42      26.518  22.267 -16.874  1.00 10.68           H  
ATOM    604  HD2 HIS A  42      23.329  19.483 -17.182  1.00 10.68           H  
ATOM    605  HE1 HIS A  42      27.361  20.153 -16.012  1.00 10.68           H  
ATOM    606  N   GLU A  43      21.988  25.160 -17.742  1.00 14.75           N  
ATOM    607  CA  GLU A  43      21.405  26.325 -18.405  1.00 14.75           C  
ATOM    608  C   GLU A  43      21.958  27.614 -17.790  1.00 14.75           C  
ATOM    609  O   GLU A  43      22.208  28.588 -18.499  1.00 14.75           O  
ATOM    610  CB  GLU A  43      19.873  26.323 -18.303  1.00 14.75           C  
ATOM    611  CG  GLU A  43      19.161  25.255 -19.139  1.00 14.75           C  
ATOM    612  CD  GLU A  43      17.653  25.239 -18.938  1.00 14.75           C  
ATOM    613  OE1 GLU A  43      17.170  25.958 -18.092  1.00 14.75           O  
ATOM    614  OE2 GLU A  43      16.990  24.503 -19.634  1.00 14.75           O  
ATOM    615  H   GLU A  43      21.385  24.480 -17.274  1.00 14.75           H  
ATOM    616  HA  GLU A  43      21.688  26.301 -19.459  1.00 14.75           H  
ATOM    617 1HB  GLU A  43      19.585  26.174 -17.264  1.00 14.75           H  
ATOM    618 2HB  GLU A  43      19.491  27.296 -18.608  1.00 14.75           H  
ATOM    619 1HG  GLU A  43      19.371  25.441 -20.192  1.00 14.75           H  
ATOM    620 2HG  GLU A  43      19.567  24.284 -18.889  1.00 14.75           H  
ATOM    621  N   LYS A  44      22.145  27.613 -16.464  1.00 18.96           N  
ATOM    622  CA  LYS A  44      22.692  28.768 -15.755  1.00 18.96           C  
ATOM    623  C   LYS A  44      24.180  28.983 -16.061  1.00 18.96           C  
ATOM    624  O   LYS A  44      24.636  30.123 -16.179  1.00 18.96           O  
ATOM    625  CB  LYS A  44      22.467  28.614 -14.249  1.00 18.96           C  
ATOM    626  CG  LYS A  44      21.004  28.744 -13.825  1.00 18.96           C  
ATOM    627  CD  LYS A  44      20.835  28.545 -12.328  1.00 18.96           C  
ATOM    628  CE  LYS A  44      19.374  28.654 -11.918  1.00 18.96           C  
ATOM    629  NZ  LYS A  44      19.191  28.433 -10.457  1.00 18.96           N  
ATOM    630  H   LYS A  44      21.872  26.785 -15.932  1.00 18.96           H  
ATOM    631  HA  LYS A  44      22.156  29.654 -16.090  1.00 18.96           H  
ATOM    632 1HB  LYS A  44      22.818  27.632 -13.932  1.00 18.96           H  
ATOM    633 2HB  LYS A  44      23.050  29.360 -13.714  1.00 18.96           H  
ATOM    634 1HG  LYS A  44      20.634  29.731 -14.098  1.00 18.96           H  
ATOM    635 2HG  LYS A  44      20.411  27.997 -14.352  1.00 18.96           H  
ATOM    636 1HD  LYS A  44      21.207  27.556 -12.055  1.00 18.96           H  
ATOM    637 2HD  LYS A  44      21.415  29.296 -11.792  1.00 18.96           H  
ATOM    638 1HE  LYS A  44      19.005  29.646 -12.176  1.00 18.96           H  
ATOM    639 2HE  LYS A  44      18.796  27.907 -12.465  1.00 18.96           H  
ATOM    640 1HZ  LYS A  44      18.211  28.512 -10.223  1.00 18.96           H  
ATOM    641 2HZ  LYS A  44      19.522  27.511 -10.213  1.00 18.96           H  
ATOM    642 3HZ  LYS A  44      19.716  29.126  -9.942  1.00 18.96           H  
ATOM    643  N   GLN A  45      24.938  27.887 -16.191  1.00 22.31           N  
ATOM    644  CA  GLN A  45      26.372  27.947 -16.498  1.00 22.31           C  
ATOM    645  C   GLN A  45      26.653  28.538 -17.877  1.00 22.31           C  
ATOM    646  O   GLN A  45      27.631  29.263 -18.063  1.00 22.31           O  
ATOM    647  CB  GLN A  45      26.991  26.546 -16.461  1.00 22.31           C  
ATOM    648  CG  GLN A  45      27.102  25.906 -15.093  1.00 22.31           C  
ATOM    649  CD  GLN A  45      27.484  24.422 -15.189  1.00 22.31           C  
ATOM    650  OE1 GLN A  45      27.378  23.807 -16.271  1.00 22.31           O  
ATOM    651  NE2 GLN A  45      27.921  23.844 -14.071  1.00 22.31           N  
ATOM    652  H   GLN A  45      24.505  26.976 -16.041  1.00 22.31           H  
ATOM    653  HA  GLN A  45      26.854  28.576 -15.751  1.00 22.31           H  
ATOM    654 1HB  GLN A  45      26.397  25.885 -17.087  1.00 22.31           H  
ATOM    655 2HB  GLN A  45      27.988  26.586 -16.895  1.00 22.31           H  
ATOM    656 1HG  GLN A  45      27.888  26.419 -14.541  1.00 22.31           H  
ATOM    657 2HG  GLN A  45      26.171  26.002 -14.565  1.00 22.31           H  
ATOM    658 1HE2 GLN A  45      28.184  22.879 -14.072  1.00 22.31           H  
ATOM    659 2HE2 GLN A  45      27.991  24.379 -13.228  1.00 22.31           H  
ATOM    660  N   GLN A  46      25.805  28.211 -18.850  1.00 24.16           N  
ATOM    661  CA  GLN A  46      25.998  28.671 -20.221  1.00 24.16           C  
ATOM    662  C   GLN A  46      26.075  30.207 -20.315  1.00 24.16           C  
ATOM    663  O   GLN A  46      25.118  30.896 -19.936  1.00 24.16           O  
ATOM    664  CB  GLN A  46      24.828  28.165 -21.074  1.00 24.16           C  
ATOM    665  CG  GLN A  46      24.771  28.654 -22.536  1.00 24.16           C  
ATOM    666  CD  GLN A  46      25.866  28.126 -23.448  1.00 24.16           C  
ATOM    667  OE1 GLN A  46      26.100  26.914 -23.544  1.00 24.16           O  
ATOM    668  NE2 GLN A  46      26.527  29.042 -24.151  1.00 24.16           N  
ATOM    669  H   GLN A  46      25.026  27.584 -18.635  1.00 24.16           H  
ATOM    670  HA  GLN A  46      26.906  28.207 -20.576  1.00 24.16           H  
ATOM    671 1HB  GLN A  46      24.849  27.074 -21.089  1.00 24.16           H  
ATOM    672 2HB  GLN A  46      23.890  28.451 -20.591  1.00 24.16           H  
ATOM    673 1HG  GLN A  46      23.811  28.361 -22.957  1.00 24.16           H  
ATOM    674 2HG  GLN A  46      24.849  29.744 -22.527  1.00 24.16           H  
ATOM    675 1HE2 GLN A  46      27.251  28.770 -24.783  1.00 24.16           H  
ATOM    676 2HE2 GLN A  46      26.294  30.027 -24.043  1.00 24.16           H  
ATOM    677  N   PRO A  47      27.176  30.789 -20.845  1.00 24.67           N  
ATOM    678  CA  PRO A  47      27.342  32.217 -20.986  1.00 24.67           C  
ATOM    679  C   PRO A  47      26.375  32.756 -22.012  1.00 24.67           C  
ATOM    680  O   PRO A  47      26.135  32.136 -23.055  1.00 24.67           O  
ATOM    681  CB  PRO A  47      28.807  32.359 -21.415  1.00 24.67           C  
ATOM    682  CG  PRO A  47      29.158  31.032 -22.057  1.00 24.67           C  
ATOM    683  CD  PRO A  47      28.347  29.999 -21.295  1.00 24.67           C  
ATOM    684  HA  PRO A  47      27.170  32.691 -20.005  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      28.911  33.211 -22.105  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      29.431  32.580 -20.538  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      28.915  31.050 -23.127  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      30.242  30.856 -21.984  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      28.088  29.215 -21.995  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      28.906  29.618 -20.424  1.00 24.67           H  
ATOM    691  N   GLN A  48      25.891  33.961 -21.786  1.00 24.67           N  
ATOM    692  CA  GLN A  48      24.944  34.554 -22.712  1.00 24.67           C  
ATOM    693  C   GLN A  48      25.663  35.316 -23.818  1.00 24.67           C  
ATOM    694  O   GLN A  48      25.646  36.547 -23.887  1.00 24.67           O  
ATOM    695  CB  GLN A  48      23.963  35.413 -21.931  1.00 24.67           C  
ATOM    696  CG  GLN A  48      23.204  34.593 -20.868  1.00 24.67           C  
ATOM    697  CD  GLN A  48      22.327  33.493 -21.471  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      21.368  33.797 -22.191  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      22.640  32.214 -21.185  1.00 24.67           N  
ATOM    700  H   GLN A  48      26.140  34.454 -20.940  1.00 24.67           H  
ATOM    701  HA  GLN A  48      24.375  33.750 -23.182  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      24.492  36.228 -21.436  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      23.234  35.855 -22.612  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      23.931  34.116 -20.207  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      22.563  35.264 -20.293  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      22.086  31.472 -21.558  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      23.437  31.963 -20.581  1.00 24.67           H  
ATOM    708  N   THR A  49      26.255  34.545 -24.716  1.00 24.67           N  
ATOM    709  CA  THR A  49      27.113  35.074 -25.776  1.00 24.67           C  
ATOM    710  C   THR A  49      26.326  35.792 -26.869  1.00 24.67           C  
ATOM    711  O   THR A  49      26.898  36.498 -27.697  1.00 24.67           O  
ATOM    712  CB  THR A  49      27.941  33.939 -26.406  1.00 24.67           C  
ATOM    713  OG1 THR A  49      27.064  32.979 -27.007  1.00 24.67           O  
ATOM    714  CG2 THR A  49      28.762  33.247 -25.329  1.00 24.67           C  
ATOM    715  H   THR A  49      26.173  33.538 -24.567  1.00 24.67           H  
ATOM    716  HA  THR A  49      27.802  35.792 -25.330  1.00 24.67           H  
ATOM    717  HB  THR A  49      28.605  34.347 -27.167  1.00 24.67           H  
ATOM    718  HG1 THR A  49      26.689  33.349 -27.811  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      29.345  32.441 -25.774  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.433  33.966 -24.862  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      28.093  32.840 -24.582  1.00 24.67           H  
ATOM    722  N   GLY A  50      25.009  35.606 -26.865  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.119  36.235 -27.828  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.565  37.581 -27.341  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.725  38.176 -28.014  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.621  35.006 -26.155  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.654  36.384 -28.766  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.290  35.561 -28.042  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.016  38.064 -26.176  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.499  39.311 -25.610  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.758  40.529 -26.531  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.905  40.982 -26.657  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.152  39.529 -24.243  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.690  40.761 -23.443  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.223  41.743 -24.022  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.841  40.719 -22.219  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.711  37.539 -25.638  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.443  39.154 -25.440  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      23.975  38.639 -23.628  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.230  39.590 -24.383  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.705  41.153 -27.104  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.782  42.232 -28.067  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.330  43.520 -27.477  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.772  44.408 -28.218  1.00 24.67           O  
ATOM    745  CB  PRO A  52      21.322  42.406 -28.503  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.507  41.922 -27.329  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.316  40.804 -26.716  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.398  41.899 -28.914  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.128  43.460 -28.750  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      21.133  41.822 -29.417  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.336  42.751 -26.624  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.519  41.586 -27.669  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      21.186  40.868 -25.621  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.018  39.832 -27.133  1.00 24.67           H  
ATOM    755  N   SER A  53      23.317  43.660 -26.143  1.00 24.67           N  
ATOM    756  CA  SER A  53      23.809  44.915 -25.598  1.00 24.67           C  
ATOM    757  C   SER A  53      25.321  44.846 -25.484  1.00 24.67           C  
ATOM    758  O   SER A  53      26.016  45.869 -25.476  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.154  45.236 -24.258  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.539  44.345 -23.241  1.00 24.67           O  
ATOM    761  H   SER A  53      23.014  42.917 -25.499  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.555  45.719 -26.287  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.413  46.252 -23.966  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.074  45.197 -24.377  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.335  43.436 -23.567  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.852  43.623 -25.454  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.283  43.475 -25.345  1.00 24.67           C  
ATOM    768  C   LYS A  54      27.821  43.535 -26.756  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.854  44.153 -27.021  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.631  42.182 -24.616  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.218  42.233 -23.132  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.555  40.960 -22.370  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.172  41.089 -20.892  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.689  41.283 -20.710  1.00 24.67           N  
ATOM    775  H   LYS A  54      25.265  42.790 -25.515  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.693  44.310 -24.780  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.116  41.341 -25.090  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.703  42.000 -24.677  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.714  43.074 -22.651  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.139  42.397 -23.072  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.008  40.121 -22.801  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.621  40.757 -22.447  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.473  40.183 -20.370  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.698  41.940 -20.457  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.458  41.359 -19.741  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.378  42.118 -21.185  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.157  40.498 -21.119  1.00 24.67           H  
ATOM    788  N   SER A  55      27.044  43.006 -27.705  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.469  43.100 -29.091  1.00 24.67           C  
ATOM    790  C   SER A  55      27.505  44.576 -29.498  1.00 24.67           C  
ATOM    791  O   SER A  55      28.483  45.059 -30.066  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.521  42.342 -29.994  1.00 24.67           C  
ATOM    793  OG  SER A  55      26.561  40.965 -29.734  1.00 24.67           O  
ATOM    794  H   SER A  55      26.197  42.490 -27.449  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.474  42.685 -29.184  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.510  42.714 -29.847  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.787  42.527 -31.032  1.00 24.67           H  
ATOM    798  HG  SER A  55      26.240  40.854 -28.827  1.00 24.67           H  
ATOM    799  N   SER A  56      26.468  45.326 -29.097  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.389  46.746 -29.410  1.00 24.67           C  
ATOM    801  C   SER A  56      27.553  47.530 -28.806  1.00 24.67           C  
ATOM    802  O   SER A  56      28.093  48.431 -29.456  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.080  47.319 -28.897  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.984  46.764 -29.580  1.00 24.67           O  
ATOM    805  H   SER A  56      25.676  44.897 -28.627  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.419  46.862 -30.490  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.989  47.121 -27.833  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.086  48.398 -29.033  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.912  45.839 -29.258  1.00 24.67           H  
ATOM    810  N   SER A  57      27.983  47.169 -27.591  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.075  47.878 -26.926  1.00 24.67           C  
ATOM    812  C   SER A  57      30.409  47.765 -27.673  1.00 24.67           C  
ATOM    813  O   SER A  57      31.327  48.545 -27.413  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.276  47.378 -25.499  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.861  46.091 -25.444  1.00 24.67           O  
ATOM    816  H   SER A  57      27.502  46.429 -27.078  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.806  48.934 -26.878  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.897  48.082 -24.951  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.305  47.346 -25.003  1.00 24.67           H  
ATOM    820  HG  SER A  57      29.402  45.521 -26.096  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.536  46.782 -28.574  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.761  46.586 -29.333  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.661  47.148 -30.756  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.542  46.903 -31.585  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.119  45.112 -29.366  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.566  44.588 -28.018  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.300  45.268 -27.287  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.147  43.392 -27.677  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.749  46.166 -28.781  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.566  47.126 -28.834  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.239  44.543 -29.687  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.906  44.940 -30.098  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.416  43.000 -26.796  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.558  42.875 -28.295  1.00 24.67           H  
ATOM    835  N   SER A  59      30.593  47.898 -31.040  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.383  48.479 -32.364  1.00 24.67           C  
ATOM    837  C   SER A  59      31.041  49.842 -32.506  1.00 24.67           C  
ATOM    838  O   SER A  59      31.224  50.554 -31.517  1.00 24.67           O  
ATOM    839  CB  SER A  59      28.904  48.615 -32.678  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.705  49.196 -33.960  1.00 24.67           O  
ATOM    841  H   SER A  59      29.884  48.067 -30.327  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.828  47.812 -33.102  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.431  47.634 -32.635  1.00 24.67           H  
ATOM    844 2HB  SER A  59      28.432  49.238 -31.921  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.004  50.149 -33.914  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.392  50.159 -33.753  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.924  51.442 -34.219  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.446  51.485 -34.109  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.115  50.552 -34.549  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.995  52.555 -33.856  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.304  52.637 -33.467  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.776  52.677 -33.625  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.271  51.893 -34.407  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.138  53.478 -32.988  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.227  49.449 -34.454  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.667  51.554 -35.273  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.582  52.654 -32.420  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.699  53.557 -33.899  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642814 MODEL 5 line_9_sample44
PFRMAT TS
TARGET line_9_sample44
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       0.159   2.928  -2.561  1.00  7.60           N  
ATOM      2  CA  GLU A   1       1.179   2.563  -3.537  1.00  7.60           C  
ATOM      3  C   GLU A   1       1.894   3.793  -4.068  1.00  7.60           C  
ATOM      4  O   GLU A   1       1.385   4.500  -4.941  1.00  7.60           O  
ATOM      5  CB  GLU A   1       0.570   1.791  -4.715  1.00  7.60           C  
ATOM      6  CG  GLU A   1      -0.024   0.428  -4.365  1.00  7.60           C  
ATOM      7  CD  GLU A   1      -0.591  -0.302  -5.573  1.00  7.60           C  
ATOM      8  OE1 GLU A   1      -0.528   0.237  -6.654  1.00  7.60           O  
ATOM      9  OE2 GLU A   1      -1.082  -1.396  -5.407  1.00  7.60           O  
ATOM     10 1H   GLU A   1       0.221   2.314  -1.762  1.00  7.60           H  
ATOM     11 2H   GLU A   1       0.309   3.882  -2.264  1.00  7.60           H  
ATOM     12 3H   GLU A   1      -0.756   2.844  -2.979  1.00  7.60           H  
ATOM     13  HA  GLU A   1       1.917   1.929  -3.046  1.00  7.60           H  
ATOM     14 1HB  GLU A   1      -0.211   2.392  -5.177  1.00  7.60           H  
ATOM     15 2HB  GLU A   1       1.338   1.625  -5.468  1.00  7.60           H  
ATOM     16 1HG  GLU A   1       0.754  -0.188  -3.915  1.00  7.60           H  
ATOM     17 2HG  GLU A   1      -0.812   0.567  -3.627  1.00  7.60           H  
ATOM     18  N   ASN A   2       3.105   4.039  -3.585  1.00  6.96           N  
ATOM     19  CA  ASN A   2       3.863   5.214  -4.026  1.00  6.96           C  
ATOM     20  C   ASN A   2       4.576   4.925  -5.342  1.00  6.96           C  
ATOM     21  O   ASN A   2       5.800   4.789  -5.394  1.00  6.96           O  
ATOM     22  CB  ASN A   2       4.847   5.638  -2.958  1.00  6.96           C  
ATOM     23  CG  ASN A   2       4.155   6.119  -1.708  1.00  6.96           C  
ATOM     24  OD1 ASN A   2       3.146   6.832  -1.776  1.00  6.96           O  
ATOM     25  ND2 ASN A   2       4.672   5.737  -0.569  1.00  6.96           N  
ATOM     26  H   ASN A   2       3.514   3.425  -2.893  1.00  6.96           H  
ATOM     27  HA  ASN A   2       3.166   6.035  -4.210  1.00  6.96           H  
ATOM     28 1HB  ASN A   2       5.497   4.798  -2.706  1.00  6.96           H  
ATOM     29 2HB  ASN A   2       5.480   6.438  -3.344  1.00  6.96           H  
ATOM     30 1HD2 ASN A   2       4.252   6.024   0.293  1.00  6.96           H  
ATOM     31 2HD2 ASN A   2       5.488   5.159  -0.558  1.00  6.96           H  
ATOM     32  N   VAL A   3       3.780   4.795  -6.391  1.00  6.16           N  
ATOM     33  CA  VAL A   3       4.252   4.397  -7.706  1.00  6.16           C  
ATOM     34  C   VAL A   3       3.801   5.372  -8.775  1.00  6.16           C  
ATOM     35  O   VAL A   3       2.879   6.161  -8.564  1.00  6.16           O  
ATOM     36  CB  VAL A   3       3.700   3.004  -8.057  1.00  6.16           C  
ATOM     37  CG1 VAL A   3       4.153   1.980  -7.019  1.00  6.16           C  
ATOM     38  CG2 VAL A   3       2.180   3.074  -8.139  1.00  6.16           C  
ATOM     39  H   VAL A   3       2.784   4.938  -6.225  1.00  6.16           H  
ATOM     40  HA  VAL A   3       5.343   4.365  -7.695  1.00  6.16           H  
ATOM     41  HB  VAL A   3       4.100   2.694  -9.021  1.00  6.16           H  
ATOM     42 1HG1 VAL A   3       3.768   0.998  -7.291  1.00  6.16           H  
ATOM     43 2HG1 VAL A   3       5.243   1.950  -6.990  1.00  6.16           H  
ATOM     44 3HG1 VAL A   3       3.773   2.252  -6.041  1.00  6.16           H  
ATOM     45 1HG2 VAL A   3       1.778   2.094  -8.400  1.00  6.16           H  
ATOM     46 2HG2 VAL A   3       1.775   3.384  -7.185  1.00  6.16           H  
ATOM     47 3HG2 VAL A   3       1.896   3.796  -8.904  1.00  6.16           H  
ATOM     48  N   LEU A   4       4.432   5.307  -9.938  1.00  5.32           N  
ATOM     49  CA  LEU A   4       3.996   6.141 -11.042  1.00  5.32           C  
ATOM     50  C   LEU A   4       2.711   5.598 -11.641  1.00  5.32           C  
ATOM     51  O   LEU A   4       2.552   4.385 -11.799  1.00  5.32           O  
ATOM     52  CB  LEU A   4       5.104   6.239 -12.093  1.00  5.32           C  
ATOM     53  CG  LEU A   4       6.360   6.968 -11.605  1.00  5.32           C  
ATOM     54  CD1 LEU A   4       7.461   6.928 -12.676  1.00  5.32           C  
ATOM     55  CD2 LEU A   4       5.943   8.389 -11.262  1.00  5.32           C  
ATOM     56  H   LEU A   4       5.204   4.669 -10.061  1.00  5.32           H  
ATOM     57  HA  LEU A   4       3.795   7.142 -10.662  1.00  5.32           H  
ATOM     58 1HB  LEU A   4       5.390   5.236 -12.411  1.00  5.32           H  
ATOM     59 2HB  LEU A   4       4.718   6.778 -12.960  1.00  5.32           H  
ATOM     60  HG  LEU A   4       6.761   6.484 -10.714  1.00  5.32           H  
ATOM     61 1HD1 LEU A   4       8.344   7.460 -12.303  1.00  5.32           H  
ATOM     62 2HD1 LEU A   4       7.723   5.901 -12.887  1.00  5.32           H  
ATOM     63 3HD1 LEU A   4       7.123   7.392 -13.573  1.00  5.32           H  
ATOM     64 1HD2 LEU A   4       6.794   8.964 -10.915  1.00  5.32           H  
ATOM     65 2HD2 LEU A   4       5.537   8.847 -12.121  1.00  5.32           H  
ATOM     66 3HD2 LEU A   4       5.183   8.365 -10.484  1.00  5.32           H  
ATOM     67  N   LYS A   5       1.797   6.506 -11.964  1.00  4.58           N  
ATOM     68  CA  LYS A   5       0.520   6.146 -12.553  1.00  4.58           C  
ATOM     69  C   LYS A   5       0.225   7.004 -13.768  1.00  4.58           C  
ATOM     70  O   LYS A   5       0.718   8.127 -13.873  1.00  4.58           O  
ATOM     71  CB  LYS A   5      -0.605   6.289 -11.525  1.00  4.58           C  
ATOM     72  CG  LYS A   5      -0.478   5.363 -10.309  1.00  4.58           C  
ATOM     73  CD  LYS A   5      -1.679   5.487  -9.394  1.00  4.58           C  
ATOM     74  CE  LYS A   5      -1.561   4.572  -8.183  1.00  4.58           C  
ATOM     75  NZ  LYS A   5      -2.761   4.682  -7.307  1.00  4.58           N  
ATOM     76  H   LYS A   5       1.996   7.480 -11.788  1.00  4.58           H  
ATOM     77  HA  LYS A   5       0.573   5.115 -12.879  1.00  4.58           H  
ATOM     78 1HB  LYS A   5      -0.634   7.315 -11.161  1.00  4.58           H  
ATOM     79 2HB  LYS A   5      -1.563   6.088 -12.007  1.00  4.58           H  
ATOM     80 1HG  LYS A   5      -0.374   4.330 -10.639  1.00  4.58           H  
ATOM     81 2HG  LYS A   5       0.412   5.633  -9.739  1.00  4.58           H  
ATOM     82 1HD  LYS A   5      -1.763   6.518  -9.049  1.00  4.58           H  
ATOM     83 2HD  LYS A   5      -2.584   5.230  -9.944  1.00  4.58           H  
ATOM     84 1HE  LYS A   5      -1.457   3.540  -8.518  1.00  4.58           H  
ATOM     85 2HE  LYS A   5      -0.673   4.845  -7.606  1.00  4.58           H  
ATOM     86 1HZ  LYS A   5      -2.657   4.065  -6.515  1.00  4.58           H  
ATOM     87 2HZ  LYS A   5      -2.854   5.634  -6.983  1.00  4.58           H  
ATOM     88 3HZ  LYS A   5      -3.585   4.420  -7.830  1.00  4.58           H  
ATOM     89  N   CYS A   6      -0.572   6.485 -14.686  1.00  4.00           N  
ATOM     90  CA  CYS A   6      -0.974   7.254 -15.850  1.00  4.00           C  
ATOM     91  C   CYS A   6      -2.087   8.251 -15.488  1.00  4.00           C  
ATOM     92  O   CYS A   6      -3.048   7.867 -14.831  1.00  4.00           O  
ATOM     93  CB  CYS A   6      -1.452   6.320 -16.952  1.00  4.00           C  
ATOM     94  SG  CYS A   6      -0.144   5.240 -17.562  1.00  4.00           S  
ATOM     95  H   CYS A   6      -0.933   5.547 -14.568  1.00  4.00           H  
ATOM     96  HA  CYS A   6      -0.099   7.778 -16.221  1.00  4.00           H  
ATOM     97 1HB  CYS A   6      -2.266   5.694 -16.581  1.00  4.00           H  
ATOM     98 2HB  CYS A   6      -1.837   6.899 -17.790  1.00  4.00           H  
ATOM     99  N   PRO A   7      -1.982   9.544 -15.868  1.00  3.59           N  
ATOM    100  CA  PRO A   7      -2.993  10.592 -15.689  1.00  3.59           C  
ATOM    101  C   PRO A   7      -4.360  10.340 -16.348  1.00  3.59           C  
ATOM    102  O   PRO A   7      -5.352  10.967 -15.974  1.00  3.59           O  
ATOM    103  CB  PRO A   7      -2.333  11.805 -16.359  1.00  3.59           C  
ATOM    104  CG  PRO A   7      -0.858  11.549 -16.280  1.00  3.59           C  
ATOM    105  CD  PRO A   7      -0.702  10.059 -16.423  1.00  3.59           C  
ATOM    106  HA  PRO A   7      -3.122  10.771 -14.611  1.00  3.59           H  
ATOM    107 1HB  PRO A   7      -2.695  11.895 -17.394  1.00  3.59           H  
ATOM    108 2HB  PRO A   7      -2.631  12.725 -15.838  1.00  3.59           H  
ATOM    109 1HG  PRO A   7      -0.336  12.106 -17.072  1.00  3.59           H  
ATOM    110 2HG  PRO A   7      -0.463  11.919 -15.321  1.00  3.59           H  
ATOM    111 1HD  PRO A   7      -0.570   9.766 -17.474  1.00  3.59           H  
ATOM    112 2HD  PRO A   7       0.156   9.793 -15.783  1.00  3.59           H  
ATOM    113  N   THR A   8      -4.405   9.466 -17.349  1.00  3.31           N  
ATOM    114  CA  THR A   8      -5.636   9.200 -18.088  1.00  3.31           C  
ATOM    115  C   THR A   8      -6.614   8.245 -17.352  1.00  3.31           C  
ATOM    116  O   THR A   8      -6.232   7.123 -17.028  1.00  3.31           O  
ATOM    117  CB  THR A   8      -5.265   8.641 -19.470  1.00  3.31           C  
ATOM    118  OG1 THR A   8      -4.493   9.620 -20.181  1.00  3.31           O  
ATOM    119  CG2 THR A   8      -6.483   8.272 -20.277  1.00  3.31           C  
ATOM    120  H   THR A   8      -3.568   8.972 -17.613  1.00  3.31           H  
ATOM    121  HA  THR A   8      -6.093  10.157 -18.280  1.00  3.31           H  
ATOM    122  HB  THR A   8      -4.651   7.760 -19.334  1.00  3.31           H  
ATOM    123  HG1 THR A   8      -4.972  10.453 -20.194  1.00  3.31           H  
ATOM    124 1HG2 THR A   8      -6.177   7.877 -21.247  1.00  3.31           H  
ATOM    125 2HG2 THR A   8      -7.032   7.523 -19.755  1.00  3.31           H  
ATOM    126 3HG2 THR A   8      -7.106   9.148 -20.428  1.00  3.31           H  
ATOM    127  N   PRO A   9      -7.897   8.642 -17.115  1.00  3.14           N  
ATOM    128  CA  PRO A   9      -8.956   7.877 -16.441  1.00  3.14           C  
ATOM    129  C   PRO A   9      -9.280   6.517 -17.056  1.00  3.14           C  
ATOM    130  O   PRO A   9      -9.820   5.638 -16.387  1.00  3.14           O  
ATOM    131  CB  PRO A   9     -10.176   8.797 -16.590  1.00  3.14           C  
ATOM    132  CG  PRO A   9      -9.612  10.178 -16.708  1.00  3.14           C  
ATOM    133  CD  PRO A   9      -8.324  10.025 -17.466  1.00  3.14           C  
ATOM    134  HA  PRO A   9      -8.686   7.759 -15.381  1.00  3.14           H  
ATOM    135 1HB  PRO A   9     -10.760   8.500 -17.475  1.00  3.14           H  
ATOM    136 2HB  PRO A   9     -10.838   8.683 -15.721  1.00  3.14           H  
ATOM    137 1HG  PRO A   9     -10.329  10.835 -17.223  1.00  3.14           H  
ATOM    138 2HG  PRO A   9      -9.456  10.605 -15.707  1.00  3.14           H  
ATOM    139 1HD  PRO A   9      -8.479  10.143 -18.548  1.00  3.14           H  
ATOM    140 2HD  PRO A   9      -7.649  10.780 -17.038  1.00  3.14           H  
ATOM    141  N   GLY A  10      -8.959   6.343 -18.331  1.00  3.01           N  
ATOM    142  CA  GLY A  10      -9.218   5.102 -19.050  1.00  3.01           C  
ATOM    143  C   GLY A  10      -8.060   4.111 -18.937  1.00  3.01           C  
ATOM    144  O   GLY A  10      -8.057   3.071 -19.600  1.00  3.01           O  
ATOM    145  H   GLY A  10      -8.522   7.094 -18.837  1.00  3.01           H  
ATOM    146 1HA  GLY A  10     -10.130   4.644 -18.667  1.00  3.01           H  
ATOM    147 2HA  GLY A  10      -9.393   5.330 -20.103  1.00  3.01           H  
ATOM    148  N   CYS A  11      -7.070   4.428 -18.104  1.00  2.89           N  
ATOM    149  CA  CYS A  11      -5.886   3.597 -17.990  1.00  2.89           C  
ATOM    150  C   CYS A  11      -5.539   3.244 -16.551  1.00  2.89           C  
ATOM    151  O   CYS A  11      -6.108   3.788 -15.603  1.00  2.89           O  
ATOM    152  CB  CYS A  11      -4.710   4.347 -18.559  1.00  2.89           C  
ATOM    153  SG  CYS A  11      -4.967   4.947 -20.201  1.00  2.89           S  
ATOM    154  H   CYS A  11      -7.101   5.297 -17.570  1.00  2.89           H  
ATOM    155  HA  CYS A  11      -6.043   2.675 -18.549  1.00  2.89           H  
ATOM    156 1HB  CYS A  11      -4.462   5.194 -17.914  1.00  2.89           H  
ATOM    157 2HB  CYS A  11      -3.866   3.688 -18.576  1.00  2.89           H  
ATOM    158  HG  CYS A  11      -5.448   3.802 -20.698  1.00  2.89           H  
ATOM    159  N   THR A  12      -4.598   2.319 -16.396  1.00  2.78           N  
ATOM    160  CA  THR A  12      -4.084   1.955 -15.084  1.00  2.78           C  
ATOM    161  C   THR A  12      -2.579   2.172 -15.094  1.00  2.78           C  
ATOM    162  O   THR A  12      -1.943   2.004 -16.130  1.00  2.78           O  
ATOM    163  CB  THR A  12      -4.402   0.480 -14.747  1.00  2.78           C  
ATOM    164  OG1 THR A  12      -3.777  -0.377 -15.715  1.00  2.78           O  
ATOM    165  CG2 THR A  12      -5.898   0.233 -14.755  1.00  2.78           C  
ATOM    166  H   THR A  12      -4.199   1.880 -17.212  1.00  2.78           H  
ATOM    167  HA  THR A  12      -4.526   2.604 -14.326  1.00  2.78           H  
ATOM    168  HB  THR A  12      -4.003   0.245 -13.761  1.00  2.78           H  
ATOM    169  HG1 THR A  12      -3.783  -1.310 -15.387  1.00  2.78           H  
ATOM    170 1HG2 THR A  12      -6.090  -0.813 -14.512  1.00  2.78           H  
ATOM    171 2HG2 THR A  12      -6.378   0.874 -14.014  1.00  2.78           H  
ATOM    172 3HG2 THR A  12      -6.303   0.454 -15.740  1.00  2.78           H  
ATOM    173  N   GLY A  13      -1.982   2.408 -13.921  1.00  2.71           N  
ATOM    174  CA  GLY A  13      -0.529   2.636 -13.802  1.00  2.71           C  
ATOM    175  C   GLY A  13       0.324   1.481 -14.314  1.00  2.71           C  
ATOM    176  O   GLY A  13       1.504   1.644 -14.611  1.00  2.71           O  
ATOM    177  H   GLY A  13      -2.557   2.489 -13.093  1.00  2.71           H  
ATOM    178 1HA  GLY A  13      -0.269   3.532 -14.363  1.00  2.71           H  
ATOM    179 2HA  GLY A  13      -0.279   2.830 -12.759  1.00  2.71           H  
ATOM    180  N   GLN A  14      -0.303   0.333 -14.489  1.00  2.73           N  
ATOM    181  CA  GLN A  14       0.304  -0.890 -14.975  1.00  2.73           C  
ATOM    182  C   GLN A  14       0.919  -0.688 -16.359  1.00  2.73           C  
ATOM    183  O   GLN A  14       1.883  -1.365 -16.718  1.00  2.73           O  
ATOM    184  CB  GLN A  14      -0.794  -1.945 -15.076  1.00  2.73           C  
ATOM    185  CG  GLN A  14      -1.358  -2.387 -13.736  1.00  2.73           C  
ATOM    186  CD  GLN A  14      -2.598  -3.252 -13.891  1.00  2.73           C  
ATOM    187  OE1 GLN A  14      -3.499  -2.914 -14.681  1.00  2.73           O  
ATOM    188  NE2 GLN A  14      -2.659  -4.358 -13.152  1.00  2.73           N  
ATOM    189  H   GLN A  14      -1.281   0.306 -14.253  1.00  2.73           H  
ATOM    190  HA  GLN A  14       1.082  -1.203 -14.281  1.00  2.73           H  
ATOM    191 1HB  GLN A  14      -1.597  -1.565 -15.690  1.00  2.73           H  
ATOM    192 2HB  GLN A  14      -0.396  -2.825 -15.578  1.00  2.73           H  
ATOM    193 1HG  GLN A  14      -0.602  -2.960 -13.202  1.00  2.73           H  
ATOM    194 2HG  GLN A  14      -1.631  -1.499 -13.165  1.00  2.73           H  
ATOM    195 1HE2 GLN A  14      -3.454  -4.962 -13.216  1.00  2.73           H  
ATOM    196 2HE2 GLN A  14      -1.908  -4.588 -12.529  1.00  2.73           H  
ATOM    197  N   GLY A  15       0.331   0.207 -17.156  1.00  2.88           N  
ATOM    198  CA  GLY A  15       0.828   0.457 -18.503  1.00  2.88           C  
ATOM    199  C   GLY A  15       1.860   1.590 -18.578  1.00  2.88           C  
ATOM    200  O   GLY A  15       2.342   1.912 -19.663  1.00  2.88           O  
ATOM    201  H   GLY A  15      -0.459   0.755 -16.807  1.00  2.88           H  
ATOM    202 1HA  GLY A  15       1.267  -0.458 -18.897  1.00  2.88           H  
ATOM    203 2HA  GLY A  15      -0.017   0.700 -19.145  1.00  2.88           H  
ATOM    204  N   HIS A  16       2.187   2.217 -17.448  1.00  3.21           N  
ATOM    205  CA  HIS A  16       3.105   3.353 -17.443  1.00  3.21           C  
ATOM    206  C   HIS A  16       4.539   2.942 -17.760  1.00  3.21           C  
ATOM    207  O   HIS A  16       5.045   1.946 -17.227  1.00  3.21           O  
ATOM    208  CB  HIS A  16       3.045   4.065 -16.075  1.00  3.21           C  
ATOM    209  CG  HIS A  16       3.809   5.339 -16.027  1.00  3.21           C  
ATOM    210  ND1 HIS A  16       5.172   5.368 -15.876  1.00  3.21           N  
ATOM    211  CD2 HIS A  16       3.419   6.629 -16.147  1.00  3.21           C  
ATOM    212  CE1 HIS A  16       5.592   6.608 -15.923  1.00  3.21           C  
ATOM    213  NE2 HIS A  16       4.555   7.390 -16.082  1.00  3.21           N  
ATOM    214  H   HIS A  16       1.801   1.908 -16.557  1.00  3.21           H  
ATOM    215  HA  HIS A  16       2.796   4.068 -18.206  1.00  3.21           H  
ATOM    216 1HB  HIS A  16       2.012   4.266 -15.804  1.00  3.21           H  
ATOM    217 2HB  HIS A  16       3.449   3.403 -15.309  1.00  3.21           H  
ATOM    218  HD2 HIS A  16       2.402   6.992 -16.291  1.00  3.21           H  
ATOM    219  HE1 HIS A  16       6.627   6.936 -15.852  1.00  3.21           H  
ATOM    220  HE2 HIS A  16       4.640   8.402 -16.161  1.00  3.21           H  
ATOM    221  N   VAL A  17       5.265   3.730 -18.559  1.00  3.74           N  
ATOM    222  CA  VAL A  17       6.641   3.335 -18.794  1.00  3.74           C  
ATOM    223  C   VAL A  17       7.500   3.885 -17.671  1.00  3.74           C  
ATOM    224  O   VAL A  17       8.108   4.955 -17.763  1.00  3.74           O  
ATOM    225  CB  VAL A  17       7.137   3.844 -20.144  1.00  3.74           C  
ATOM    226  CG1 VAL A  17       8.545   3.348 -20.393  1.00  3.74           C  
ATOM    227  CG2 VAL A  17       6.165   3.391 -21.238  1.00  3.74           C  
ATOM    228  H   VAL A  17       4.904   4.577 -19.004  1.00  3.74           H  
ATOM    229  HA  VAL A  17       6.707   2.248 -18.789  1.00  3.74           H  
ATOM    230  HB  VAL A  17       7.184   4.923 -20.120  1.00  3.74           H  
ATOM    231 1HG1 VAL A  17       8.901   3.730 -21.348  1.00  3.74           H  
ATOM    232 2HG1 VAL A  17       9.196   3.698 -19.592  1.00  3.74           H  
ATOM    233 3HG1 VAL A  17       8.547   2.258 -20.412  1.00  3.74           H  
ATOM    234 1HG2 VAL A  17       6.503   3.764 -22.203  1.00  3.74           H  
ATOM    235 2HG2 VAL A  17       6.122   2.304 -21.262  1.00  3.74           H  
ATOM    236 3HG2 VAL A  17       5.166   3.792 -21.024  1.00  3.74           H  
ATOM    237  N   ASN A  18       7.556   3.105 -16.612  1.00  4.45           N  
ATOM    238  CA  ASN A  18       8.201   3.501 -15.376  1.00  4.45           C  
ATOM    239  C   ASN A  18       9.710   3.491 -15.552  1.00  4.45           C  
ATOM    240  O   ASN A  18      10.310   2.444 -15.788  1.00  4.45           O  
ATOM    241  CB  ASN A  18       7.756   2.592 -14.242  1.00  4.45           C  
ATOM    242  CG  ASN A  18       8.211   3.030 -12.856  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       9.249   3.667 -12.641  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       7.413   2.678 -11.879  1.00  4.45           N  
ATOM    245  H   ASN A  18       7.010   2.246 -16.663  1.00  4.45           H  
ATOM    246  HA  ASN A  18       7.902   4.524 -15.141  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       6.662   2.535 -14.247  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       8.132   1.586 -14.425  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       7.642   2.917 -10.938  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       6.579   2.161 -12.079  1.00  4.45           H  
ATOM    251  N   SER A  19      10.323   4.671 -15.444  1.00  5.28           N  
ATOM    252  CA  SER A  19      11.763   4.845 -15.642  1.00  5.28           C  
ATOM    253  C   SER A  19      12.575   4.480 -14.397  1.00  5.28           C  
ATOM    254  O   SER A  19      13.800   4.595 -14.394  1.00  5.28           O  
ATOM    255  CB  SER A  19      12.094   6.266 -16.094  1.00  5.28           C  
ATOM    256  OG  SER A  19      11.826   7.234 -15.107  1.00  5.28           O  
ATOM    257  H   SER A  19       9.754   5.484 -15.250  1.00  5.28           H  
ATOM    258  HA  SER A  19      12.070   4.170 -16.443  1.00  5.28           H  
ATOM    259 1HB  SER A  19      13.149   6.312 -16.365  1.00  5.28           H  
ATOM    260 2HB  SER A  19      11.521   6.497 -16.991  1.00  5.28           H  
ATOM    261  HG  SER A  19      10.859   7.259 -15.016  1.00  5.28           H  
ATOM    262  N   ASN A  20      11.881   4.075 -13.329  1.00  6.13           N  
ATOM    263  CA  ASN A  20      12.473   3.718 -12.040  1.00  6.13           C  
ATOM    264  C   ASN A  20      13.281   4.856 -11.429  1.00  6.13           C  
ATOM    265  O   ASN A  20      14.346   4.652 -10.848  1.00  6.13           O  
ATOM    266  CB  ASN A  20      13.311   2.460 -12.175  1.00  6.13           C  
ATOM    267  CG  ASN A  20      12.477   1.259 -12.572  1.00  6.13           C  
ATOM    268  OD1 ASN A  20      11.419   0.991 -11.987  1.00  6.13           O  
ATOM    269  ND2 ASN A  20      12.940   0.534 -13.561  1.00  6.13           N  
ATOM    270  H   ASN A  20      10.874   3.991 -13.407  1.00  6.13           H  
ATOM    271  HA  ASN A  20      11.658   3.501 -11.347  1.00  6.13           H  
ATOM    272 1HB  ASN A  20      14.098   2.604 -12.911  1.00  6.13           H  
ATOM    273 2HB  ASN A  20      13.795   2.248 -11.223  1.00  6.13           H  
ATOM    274 1HD2 ASN A  20      12.432  -0.271 -13.870  1.00  6.13           H  
ATOM    275 2HD2 ASN A  20      13.798   0.787 -14.008  1.00  6.13           H  
ATOM    276  N   ARG A  21      12.728   6.060 -11.535  1.00  6.80           N  
ATOM    277  CA  ARG A  21      13.317   7.275 -11.000  1.00  6.80           C  
ATOM    278  C   ARG A  21      12.334   7.977 -10.065  1.00  6.80           C  
ATOM    279  O   ARG A  21      12.231   9.213 -10.038  1.00  6.80           O  
ATOM    280  CB  ARG A  21      13.732   8.211 -12.112  1.00  6.80           C  
ATOM    281  CG  ARG A  21      14.843   7.724 -13.003  1.00  6.80           C  
ATOM    282  CD  ARG A  21      15.294   8.793 -13.935  1.00  6.80           C  
ATOM    283  NE  ARG A  21      14.272   9.141 -14.922  1.00  6.80           N  
ATOM    284  CZ  ARG A  21      14.310  10.261 -15.685  1.00  6.80           C  
ATOM    285  NH1 ARG A  21      15.309  11.110 -15.557  1.00  6.80           N  
ATOM    286  NH2 ARG A  21      13.352  10.511 -16.560  1.00  6.80           N  
ATOM    287  H   ARG A  21      11.852   6.138 -12.031  1.00  6.80           H  
ATOM    288  HA  ARG A  21      14.207   7.008 -10.429  1.00  6.80           H  
ATOM    289 1HB  ARG A  21      12.886   8.375 -12.753  1.00  6.80           H  
ATOM    290 2HB  ARG A  21      14.032   9.165 -11.697  1.00  6.80           H  
ATOM    291 1HG  ARG A  21      15.687   7.399 -12.398  1.00  6.80           H  
ATOM    292 2HG  ARG A  21      14.485   6.892 -13.602  1.00  6.80           H  
ATOM    293 1HD  ARG A  21      15.532   9.690 -13.366  1.00  6.80           H  
ATOM    294 2HD  ARG A  21      16.179   8.454 -14.469  1.00  6.80           H  
ATOM    295  HE  ARG A  21      13.473   8.503 -15.033  1.00  6.80           H  
ATOM    296 1HH1 ARG A  21      16.045  10.927 -14.891  1.00  6.80           H  
ATOM    297 2HH1 ARG A  21      15.335  11.945 -16.124  1.00  6.80           H  
ATOM    298 1HH2 ARG A  21      12.581   9.866 -16.668  1.00  6.80           H  
ATOM    299 2HH2 ARG A  21      13.389  11.349 -17.119  1.00  6.80           H  
ATOM    300  N   ASN A  22      11.583   7.187  -9.301  1.00  7.15           N  
ATOM    301  CA  ASN A  22      10.642   7.759  -8.346  1.00  7.15           C  
ATOM    302  C   ASN A  22       9.666   8.743  -8.996  1.00  7.15           C  
ATOM    303  O   ASN A  22       8.640   8.338  -9.527  1.00  7.15           O  
ATOM    304  CB  ASN A  22      11.382   8.386  -7.167  1.00  7.15           C  
ATOM    305  CG  ASN A  22      12.161   7.364  -6.362  1.00  7.15           C  
ATOM    306  OD1 ASN A  22      11.838   6.170  -6.361  1.00  7.15           O  
ATOM    307  ND2 ASN A  22      13.183   7.817  -5.678  1.00  7.15           N  
ATOM    308  H   ASN A  22      11.693   6.185  -9.367  1.00  7.15           H  
ATOM    309  HA  ASN A  22      10.036   6.944  -7.946  1.00  7.15           H  
ATOM    310 1HB  ASN A  22      12.083   9.143  -7.508  1.00  7.15           H  
ATOM    311 2HB  ASN A  22      10.665   8.877  -6.507  1.00  7.15           H  
ATOM    312 1HD2 ASN A  22      13.735   7.188  -5.125  1.00  7.15           H  
ATOM    313 2HD2 ASN A  22      13.410   8.790  -5.704  1.00  7.15           H  
ATOM    314  N   THR A  23       9.953  10.023  -8.829  1.00  7.08           N  
ATOM    315  CA  THR A  23       9.171  11.185  -9.245  1.00  7.08           C  
ATOM    316  C   THR A  23       8.923  11.320 -10.746  1.00  7.08           C  
ATOM    317  O   THR A  23       7.904  11.870 -11.180  1.00  7.08           O  
ATOM    318  CB  THR A  23       9.853  12.477  -8.767  1.00  7.08           C  
ATOM    319  OG1 THR A  23       9.914  12.494  -7.329  1.00  7.08           O  
ATOM    320  CG2 THR A  23       9.096  13.687  -9.266  1.00  7.08           C  
ATOM    321  H   THR A  23      10.869  10.198  -8.445  1.00  7.08           H  
ATOM    322  HA  THR A  23       8.196  11.114  -8.760  1.00  7.08           H  
ATOM    323  HB  THR A  23      10.871  12.508  -9.162  1.00  7.08           H  
ATOM    324  HG1 THR A  23      10.299  13.326  -7.035  1.00  7.08           H  
ATOM    325 1HG2 THR A  23       9.597  14.593  -8.928  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       9.069  13.672 -10.356  1.00  7.08           H  
ATOM    327 3HG2 THR A  23       8.080  13.666  -8.875  1.00  7.08           H  
ATOM    328  N   HIS A  24       9.891  10.909 -11.544  1.00  6.65           N  
ATOM    329  CA  HIS A  24       9.832  11.180 -12.978  1.00  6.65           C  
ATOM    330  C   HIS A  24       8.792  10.409 -13.787  1.00  6.65           C  
ATOM    331  O   HIS A  24       9.098   9.469 -14.522  1.00  6.65           O  
ATOM    332  CB  HIS A  24      11.194  10.976 -13.600  1.00  6.65           C  
ATOM    333  CG  HIS A  24      12.196  11.978 -13.129  1.00  6.65           C  
ATOM    334  ND1 HIS A  24      12.465  13.136 -13.826  1.00  6.65           N  
ATOM    335  CD2 HIS A  24      12.971  12.018 -12.023  1.00  6.65           C  
ATOM    336  CE1 HIS A  24      13.374  13.838 -13.173  1.00  6.65           C  
ATOM    337  NE2 HIS A  24      13.695  13.183 -12.075  1.00  6.65           N  
ATOM    338  H   HIS A  24      10.686  10.416 -11.132  1.00  6.65           H  
ATOM    339  HA  HIS A  24       9.592  12.235 -13.104  1.00  6.65           H  
ATOM    340 1HB  HIS A  24      11.545   9.990 -13.366  1.00  6.65           H  
ATOM    341 2HB  HIS A  24      11.115  11.048 -14.683  1.00  6.65           H  
ATOM    342  HD2 HIS A  24      13.012  11.275 -11.234  1.00  6.65           H  
ATOM    343  HE1 HIS A  24      13.784  14.799 -13.485  1.00  6.65           H  
ATOM    344  HE2 HIS A  24      14.363  13.483 -11.379  1.00  6.65           H  
ATOM    345  N   ARG A  25       7.554  10.889 -13.679  1.00  5.98           N  
ATOM    346  CA  ARG A  25       6.372  10.368 -14.370  1.00  5.98           C  
ATOM    347  C   ARG A  25       6.461  10.462 -15.894  1.00  5.98           C  
ATOM    348  O   ARG A  25       5.741   9.753 -16.599  1.00  5.98           O  
ATOM    349  CB  ARG A  25       5.120  11.093 -13.898  1.00  5.98           C  
ATOM    350  CG  ARG A  25       5.035  12.561 -14.271  1.00  5.98           C  
ATOM    351  CD  ARG A  25       3.825  13.202 -13.675  1.00  5.98           C  
ATOM    352  NE  ARG A  25       3.755  14.628 -13.970  1.00  5.98           N  
ATOM    353  CZ  ARG A  25       2.771  15.453 -13.555  1.00  5.98           C  
ATOM    354  NH1 ARG A  25       1.780  14.985 -12.827  1.00  5.98           N  
ATOM    355  NH2 ARG A  25       2.801  16.734 -13.881  1.00  5.98           N  
ATOM    356  H   ARG A  25       7.437  11.634 -12.995  1.00  5.98           H  
ATOM    357  HA  ARG A  25       6.268   9.324 -14.127  1.00  5.98           H  
ATOM    358 1HB  ARG A  25       4.238  10.592 -14.297  1.00  5.98           H  
ATOM    359 2HB  ARG A  25       5.064  11.043 -12.813  1.00  5.98           H  
ATOM    360 1HG  ARG A  25       5.920  13.080 -13.901  1.00  5.98           H  
ATOM    361 2HG  ARG A  25       4.978  12.660 -15.358  1.00  5.98           H  
ATOM    362 1HD  ARG A  25       2.930  12.725 -14.077  1.00  5.98           H  
ATOM    363 2HD  ARG A  25       3.848  13.077 -12.592  1.00  5.98           H  
ATOM    364  HE  ARG A  25       4.498  15.025 -14.531  1.00  5.98           H  
ATOM    365 1HH1 ARG A  25       1.754  14.006 -12.577  1.00  5.98           H  
ATOM    366 2HH1 ARG A  25       1.045  15.604 -12.517  1.00  5.98           H  
ATOM    367 1HH2 ARG A  25       3.562  17.095 -14.440  1.00  5.98           H  
ATOM    368 2HH2 ARG A  25       2.065  17.351 -13.571  1.00  5.98           H  
ATOM    369  N   SER A  26       7.335  11.337 -16.396  1.00  5.18           N  
ATOM    370  CA  SER A  26       7.542  11.519 -17.831  1.00  5.18           C  
ATOM    371  C   SER A  26       6.276  11.864 -18.618  1.00  5.18           C  
ATOM    372  O   SER A  26       5.246  12.247 -18.059  1.00  5.18           O  
ATOM    373  CB  SER A  26       8.172  10.228 -18.395  1.00  5.18           C  
ATOM    374  OG  SER A  26       8.571  10.374 -19.734  1.00  5.18           O  
ATOM    375  H   SER A  26       7.888  11.879 -15.751  1.00  5.18           H  
ATOM    376  HA  SER A  26       8.250  12.338 -17.963  1.00  5.18           H  
ATOM    377 1HB  SER A  26       9.034   9.958 -17.786  1.00  5.18           H  
ATOM    378 2HB  SER A  26       7.460   9.404 -18.327  1.00  5.18           H  
ATOM    379  HG  SER A  26       9.083   9.575 -19.942  1.00  5.18           H  
ATOM    380  N   LEU A  27       6.402  11.730 -19.933  1.00  4.41           N  
ATOM    381  CA  LEU A  27       5.337  11.860 -20.906  1.00  4.41           C  
ATOM    382  C   LEU A  27       4.979  10.460 -21.399  1.00  4.41           C  
ATOM    383  O   LEU A  27       3.887  10.211 -21.922  1.00  4.41           O  
ATOM    384  CB  LEU A  27       5.795  12.734 -22.073  1.00  4.41           C  
ATOM    385  CG  LEU A  27       6.220  14.161 -21.701  1.00  4.41           C  
ATOM    386  CD1 LEU A  27       6.714  14.877 -22.945  1.00  4.41           C  
ATOM    387  CD2 LEU A  27       5.045  14.890 -21.079  1.00  4.41           C  
ATOM    388  H   LEU A  27       7.311  11.462 -20.260  1.00  4.41           H  
ATOM    389  HA  LEU A  27       4.464  12.305 -20.428  1.00  4.41           H  
ATOM    390 1HB  LEU A  27       6.643  12.248 -22.557  1.00  4.41           H  
ATOM    391 2HB  LEU A  27       4.983  12.804 -22.795  1.00  4.41           H  
ATOM    392  HG  LEU A  27       7.041  14.122 -20.985  1.00  4.41           H  
ATOM    393 1HD1 LEU A  27       7.026  15.888 -22.683  1.00  4.41           H  
ATOM    394 2HD1 LEU A  27       7.560  14.334 -23.366  1.00  4.41           H  
ATOM    395 3HD1 LEU A  27       5.911  14.925 -23.680  1.00  4.41           H  
ATOM    396 1HD2 LEU A  27       5.345  15.902 -20.808  1.00  4.41           H  
ATOM    397 2HD2 LEU A  27       4.223  14.933 -21.794  1.00  4.41           H  
ATOM    398 3HD2 LEU A  27       4.718  14.357 -20.183  1.00  4.41           H  
ATOM    399  N   SER A  28       5.922   9.525 -21.226  1.00  3.75           N  
ATOM    400  CA  SER A  28       5.769   8.158 -21.732  1.00  3.75           C  
ATOM    401  C   SER A  28       4.831   7.316 -20.868  1.00  3.75           C  
ATOM    402  O   SER A  28       5.265   6.433 -20.125  1.00  3.75           O  
ATOM    403  CB  SER A  28       7.117   7.472 -21.827  1.00  3.75           C  
ATOM    404  OG  SER A  28       7.958   8.121 -22.745  1.00  3.75           O  
ATOM    405  H   SER A  28       6.786   9.787 -20.755  1.00  3.75           H  
ATOM    406  HA  SER A  28       5.343   8.212 -22.734  1.00  3.75           H  
ATOM    407 1HB  SER A  28       7.587   7.458 -20.842  1.00  3.75           H  
ATOM    408 2HB  SER A  28       6.972   6.439 -22.134  1.00  3.75           H  
ATOM    409  HG  SER A  28       7.502   8.088 -23.591  1.00  3.75           H  
ATOM    410  N   GLY A  29       3.553   7.645 -20.961  1.00  3.25           N  
ATOM    411  CA  GLY A  29       2.515   7.015 -20.174  1.00  3.25           C  
ATOM    412  C   GLY A  29       1.992   5.781 -20.870  1.00  3.25           C  
ATOM    413  O   GLY A  29       2.680   5.168 -21.686  1.00  3.25           O  
ATOM    414  H   GLY A  29       3.322   8.413 -21.590  1.00  3.25           H  
ATOM    415 1HA  GLY A  29       2.905   6.749 -19.190  1.00  3.25           H  
ATOM    416 2HA  GLY A  29       1.699   7.720 -20.019  1.00  3.25           H  
ATOM    417  N   CYS A  30       0.770   5.434 -20.542  1.00  2.91           N  
ATOM    418  CA  CYS A  30       0.138   4.224 -21.006  1.00  2.91           C  
ATOM    419  C   CYS A  30      -0.138   4.198 -22.505  1.00  2.91           C  
ATOM    420  O   CYS A  30      -0.708   5.157 -23.041  1.00  2.91           O  
ATOM    421  CB  CYS A  30      -1.183   4.028 -20.272  1.00  2.91           C  
ATOM    422  SG  CYS A  30      -1.042   3.662 -18.502  1.00  2.91           S  
ATOM    423  H   CYS A  30       0.268   6.016 -19.888  1.00  2.91           H  
ATOM    424  HA  CYS A  30       0.808   3.431 -20.721  1.00  2.91           H  
ATOM    425 1HB  CYS A  30      -1.790   4.926 -20.377  1.00  2.91           H  
ATOM    426 2HB  CYS A  30      -1.734   3.213 -20.729  1.00  2.91           H  
ATOM    427  N   PRO A  31       0.153   3.073 -23.197  1.00  2.71           N  
ATOM    428  CA  PRO A  31      -0.077   2.862 -24.615  1.00  2.71           C  
ATOM    429  C   PRO A  31      -1.564   2.914 -24.911  1.00  2.71           C  
ATOM    430  O   PRO A  31      -1.980   3.195 -26.032  1.00  2.71           O  
ATOM    431  CB  PRO A  31       0.516   1.470 -24.860  1.00  2.71           C  
ATOM    432  CG  PRO A  31       0.475   0.783 -23.511  1.00  2.71           C  
ATOM    433  CD  PRO A  31       0.701   1.881 -22.500  1.00  2.71           C  
ATOM    434  HA  PRO A  31       0.465   3.631 -25.186  1.00  2.71           H  
ATOM    435 1HB  PRO A  31      -0.078   0.939 -25.617  1.00  2.71           H  
ATOM    436 2HB  PRO A  31       1.536   1.563 -25.261  1.00  2.71           H  
ATOM    437 1HG  PRO A  31      -0.491   0.277 -23.376  1.00  2.71           H  
ATOM    438 2HG  PRO A  31       1.250   0.003 -23.463  1.00  2.71           H  
ATOM    439 1HD  PRO A  31       0.116   1.618 -21.606  1.00  2.71           H  
ATOM    440 2HD  PRO A  31       1.778   2.012 -22.279  1.00  2.71           H  
ATOM    441  N   ILE A  32      -2.364   2.689 -23.872  1.00  2.61           N  
ATOM    442  CA  ILE A  32      -3.800   2.738 -23.980  1.00  2.61           C  
ATOM    443  C   ILE A  32      -4.202   4.160 -24.296  1.00  2.61           C  
ATOM    444  O   ILE A  32      -4.973   4.406 -25.223  1.00  2.61           O  
ATOM    445  CB  ILE A  32      -4.437   2.390 -22.637  1.00  2.61           C  
ATOM    446  CG1 ILE A  32      -4.175   0.970 -22.250  1.00  2.61           C  
ATOM    447  CG2 ILE A  32      -5.948   2.673 -22.690  1.00  2.61           C  
ATOM    448  CD1 ILE A  32      -4.530   0.715 -20.794  1.00  2.61           C  
ATOM    449  H   ILE A  32      -1.961   2.455 -22.981  1.00  2.61           H  
ATOM    450  HA  ILE A  32      -4.139   2.070 -24.770  1.00  2.61           H  
ATOM    451  HB  ILE A  32      -3.976   2.986 -21.886  1.00  2.61           H  
ATOM    452 1HG1 ILE A  32      -4.767   0.307 -22.880  1.00  2.61           H  
ATOM    453 2HG1 ILE A  32      -3.119   0.743 -22.399  1.00  2.61           H  
ATOM    454 1HG2 ILE A  32      -6.402   2.450 -21.723  1.00  2.61           H  
ATOM    455 2HG2 ILE A  32      -6.127   3.723 -22.934  1.00  2.61           H  
ATOM    456 3HG2 ILE A  32      -6.409   2.048 -23.454  1.00  2.61           H  
ATOM    457 1HD1 ILE A  32      -4.328  -0.326 -20.543  1.00  2.61           H  
ATOM    458 2HD1 ILE A  32      -3.931   1.366 -20.154  1.00  2.61           H  
ATOM    459 3HD1 ILE A  32      -5.590   0.927 -20.635  1.00  2.61           H  
ATOM    460  N   ALA A  33      -3.671   5.108 -23.517  1.00  2.58           N  
ATOM    461  CA  ALA A  33      -3.989   6.508 -23.724  1.00  2.58           C  
ATOM    462  C   ALA A  33      -3.526   6.923 -25.092  1.00  2.58           C  
ATOM    463  O   ALA A  33      -4.214   7.654 -25.804  1.00  2.58           O  
ATOM    464  CB  ALA A  33      -3.327   7.378 -22.680  1.00  2.58           C  
ATOM    465  H   ALA A  33      -3.019   4.853 -22.787  1.00  2.58           H  
ATOM    466  HA  ALA A  33      -5.073   6.627 -23.669  1.00  2.58           H  
ATOM    467 1HB  ALA A  33      -3.587   8.419 -22.856  1.00  2.58           H  
ATOM    468 2HB  ALA A  33      -3.657   7.093 -21.693  1.00  2.58           H  
ATOM    469 3HB  ALA A  33      -2.248   7.259 -22.743  1.00  2.58           H  
ATOM    470  N   ALA A  34      -2.347   6.434 -25.483  1.00  2.59           N  
ATOM    471  CA  ALA A  34      -1.850   6.797 -26.795  1.00  2.59           C  
ATOM    472  C   ALA A  34      -2.817   6.316 -27.865  1.00  2.59           C  
ATOM    473  O   ALA A  34      -3.157   7.061 -28.786  1.00  2.59           O  
ATOM    474  CB  ALA A  34      -0.479   6.199 -27.023  1.00  2.59           C  
ATOM    475  H   ALA A  34      -1.803   5.843 -24.850  1.00  2.59           H  
ATOM    476  HA  ALA A  34      -1.788   7.883 -26.850  1.00  2.59           H  
ATOM    477 1HB  ALA A  34      -0.114   6.493 -28.006  1.00  2.59           H  
ATOM    478 2HB  ALA A  34       0.206   6.557 -26.255  1.00  2.59           H  
ATOM    479 3HB  ALA A  34      -0.544   5.118 -26.973  1.00  2.59           H  
ATOM    480  N   ALA A  35      -3.317   5.089 -27.711  1.00  2.63           N  
ATOM    481  CA  ALA A  35      -4.254   4.542 -28.670  1.00  2.63           C  
ATOM    482  C   ALA A  35      -5.533   5.361 -28.731  1.00  2.63           C  
ATOM    483  O   ALA A  35      -6.051   5.613 -29.822  1.00  2.63           O  
ATOM    484  CB  ALA A  35      -4.574   3.103 -28.318  1.00  2.63           C  
ATOM    485  H   ALA A  35      -3.009   4.505 -26.934  1.00  2.63           H  
ATOM    486  HA  ALA A  35      -3.783   4.572 -29.653  1.00  2.63           H  
ATOM    487 1HB  ALA A  35      -5.253   2.689 -29.059  1.00  2.63           H  
ATOM    488 2HB  ALA A  35      -3.652   2.523 -28.299  1.00  2.63           H  
ATOM    489 3HB  ALA A  35      -5.042   3.066 -27.339  1.00  2.63           H  
ATOM    490  N   GLU A  36      -6.035   5.814 -27.574  1.00  2.68           N  
ATOM    491  CA  GLU A  36      -7.259   6.611 -27.573  1.00  2.68           C  
ATOM    492  C   GLU A  36      -7.043   7.945 -28.277  1.00  2.68           C  
ATOM    493  O   GLU A  36      -7.884   8.397 -29.058  1.00  2.68           O  
ATOM    494  CB  GLU A  36      -7.768   6.878 -26.148  1.00  2.68           C  
ATOM    495  CG  GLU A  36      -8.309   5.655 -25.384  1.00  2.68           C  
ATOM    496  CD  GLU A  36      -8.843   5.996 -23.980  1.00  2.68           C  
ATOM    497  OE1 GLU A  36      -8.751   7.136 -23.575  1.00  2.68           O  
ATOM    498  OE2 GLU A  36      -9.341   5.107 -23.327  1.00  2.68           O  
ATOM    499  H   GLU A  36      -5.573   5.570 -26.695  1.00  2.68           H  
ATOM    500  HA  GLU A  36      -8.027   6.058 -28.118  1.00  2.68           H  
ATOM    501 1HB  GLU A  36      -6.951   7.297 -25.555  1.00  2.68           H  
ATOM    502 2HB  GLU A  36      -8.559   7.627 -26.183  1.00  2.68           H  
ATOM    503 1HG  GLU A  36      -9.111   5.205 -25.966  1.00  2.68           H  
ATOM    504 2HG  GLU A  36      -7.510   4.921 -25.293  1.00  2.68           H  
ATOM    505  N   LYS A  37      -5.882   8.562 -28.044  1.00  2.81           N  
ATOM    506  CA  LYS A  37      -5.591   9.847 -28.663  1.00  2.81           C  
ATOM    507  C   LYS A  37      -5.475   9.689 -30.172  1.00  2.81           C  
ATOM    508  O   LYS A  37      -5.967  10.530 -30.940  1.00  2.81           O  
ATOM    509  CB  LYS A  37      -4.308  10.426 -28.070  1.00  2.81           C  
ATOM    510  CG  LYS A  37      -4.452  10.891 -26.615  1.00  2.81           C  
ATOM    511  CD  LYS A  37      -3.134  11.391 -26.050  1.00  2.81           C  
ATOM    512  CE  LYS A  37      -3.283  11.808 -24.593  1.00  2.81           C  
ATOM    513  NZ  LYS A  37      -1.992  12.273 -24.013  1.00  2.81           N  
ATOM    514  H   LYS A  37      -5.213   8.148 -27.393  1.00  2.81           H  
ATOM    515  HA  LYS A  37      -6.415  10.528 -28.456  1.00  2.81           H  
ATOM    516 1HB  LYS A  37      -3.525   9.664 -28.100  1.00  2.81           H  
ATOM    517 2HB  LYS A  37      -3.972  11.268 -28.672  1.00  2.81           H  
ATOM    518 1HG  LYS A  37      -5.185  11.696 -26.565  1.00  2.81           H  
ATOM    519 2HG  LYS A  37      -4.812  10.066 -26.006  1.00  2.81           H  
ATOM    520 1HD  LYS A  37      -2.394  10.590 -26.116  1.00  2.81           H  
ATOM    521 2HD  LYS A  37      -2.782  12.240 -26.633  1.00  2.81           H  
ATOM    522 1HE  LYS A  37      -4.012  12.612 -24.525  1.00  2.81           H  
ATOM    523 2HE  LYS A  37      -3.642  10.954 -24.014  1.00  2.81           H  
ATOM    524 1HZ  LYS A  37      -2.132  12.538 -23.048  1.00  2.81           H  
ATOM    525 2HZ  LYS A  37      -1.313  11.526 -24.062  1.00  2.81           H  
ATOM    526 3HZ  LYS A  37      -1.655  13.070 -24.535  1.00  2.81           H  
ATOM    527  N   LEU A  38      -4.844   8.598 -30.605  1.00  3.08           N  
ATOM    528  CA  LEU A  38      -4.700   8.347 -32.024  1.00  3.08           C  
ATOM    529  C   LEU A  38      -6.045   8.043 -32.649  1.00  3.08           C  
ATOM    530  O   LEU A  38      -6.356   8.550 -33.724  1.00  3.08           O  
ATOM    531  CB  LEU A  38      -3.737   7.186 -32.245  1.00  3.08           C  
ATOM    532  CG  LEU A  38      -2.281   7.486 -31.891  1.00  3.08           C  
ATOM    533  CD1 LEU A  38      -1.481   6.199 -31.926  1.00  3.08           C  
ATOM    534  CD2 LEU A  38      -1.738   8.503 -32.878  1.00  3.08           C  
ATOM    535  H   LEU A  38      -4.437   7.943 -29.935  1.00  3.08           H  
ATOM    536  HA  LEU A  38      -4.289   9.238 -32.494  1.00  3.08           H  
ATOM    537 1HB  LEU A  38      -4.064   6.348 -31.629  1.00  3.08           H  
ATOM    538 2HB  LEU A  38      -3.779   6.887 -33.292  1.00  3.08           H  
ATOM    539  HG  LEU A  38      -2.223   7.898 -30.890  1.00  3.08           H  
ATOM    540 1HD1 LEU A  38      -0.444   6.409 -31.668  1.00  3.08           H  
ATOM    541 2HD1 LEU A  38      -1.900   5.499 -31.202  1.00  3.08           H  
ATOM    542 3HD1 LEU A  38      -1.529   5.767 -32.925  1.00  3.08           H  
ATOM    543 1HD2 LEU A  38      -0.700   8.729 -32.631  1.00  3.08           H  
ATOM    544 2HD2 LEU A  38      -1.793   8.095 -33.888  1.00  3.08           H  
ATOM    545 3HD2 LEU A  38      -2.333   9.415 -32.821  1.00  3.08           H  
ATOM    546  N   ALA A  39      -6.878   7.257 -31.964  1.00  3.47           N  
ATOM    547  CA  ALA A  39      -8.174   6.914 -32.520  1.00  3.47           C  
ATOM    548  C   ALA A  39      -9.017   8.153 -32.739  1.00  3.47           C  
ATOM    549  O   ALA A  39      -9.605   8.329 -33.809  1.00  3.47           O  
ATOM    550  CB  ALA A  39      -8.901   5.967 -31.588  1.00  3.47           C  
ATOM    551  H   ALA A  39      -6.595   6.854 -31.072  1.00  3.47           H  
ATOM    552  HA  ALA A  39      -8.016   6.430 -33.483  1.00  3.47           H  
ATOM    553 1HB  ALA A  39      -9.865   5.699 -32.017  1.00  3.47           H  
ATOM    554 2HB  ALA A  39      -8.300   5.070 -31.442  1.00  3.47           H  
ATOM    555 3HB  ALA A  39      -9.053   6.459 -30.626  1.00  3.47           H  
ATOM    556  N   LYS A  40      -9.009   9.056 -31.758  1.00  3.98           N  
ATOM    557  CA  LYS A  40      -9.785  10.279 -31.869  1.00  3.98           C  
ATOM    558  C   LYS A  40      -9.223  11.157 -32.973  1.00  3.98           C  
ATOM    559  O   LYS A  40      -9.978  11.754 -33.748  1.00  3.98           O  
ATOM    560  CB  LYS A  40      -9.789  11.010 -30.532  1.00  3.98           C  
ATOM    561  CG  LYS A  40     -10.609  10.303 -29.449  1.00  3.98           C  
ATOM    562  CD  LYS A  40     -10.535  11.028 -28.114  1.00  3.98           C  
ATOM    563  CE  LYS A  40     -11.324  10.284 -27.041  1.00  3.98           C  
ATOM    564  NZ  LYS A  40     -11.236  10.957 -25.714  1.00  3.98           N  
ATOM    565  H   LYS A  40      -8.493   8.868 -30.896  1.00  3.98           H  
ATOM    566  HA  LYS A  40     -10.811  10.018 -32.132  1.00  3.98           H  
ATOM    567 1HB  LYS A  40      -8.760  11.094 -30.168  1.00  3.98           H  
ATOM    568 2HB  LYS A  40     -10.179  12.017 -30.663  1.00  3.98           H  
ATOM    569 1HG  LYS A  40     -11.650  10.244 -29.767  1.00  3.98           H  
ATOM    570 2HG  LYS A  40     -10.234   9.289 -29.322  1.00  3.98           H  
ATOM    571 1HD  LYS A  40      -9.489  11.093 -27.803  1.00  3.98           H  
ATOM    572 2HD  LYS A  40     -10.931  12.036 -28.219  1.00  3.98           H  
ATOM    573 1HE  LYS A  40     -12.369  10.230 -27.342  1.00  3.98           H  
ATOM    574 2HE  LYS A  40     -10.927   9.271 -26.949  1.00  3.98           H  
ATOM    575 1HZ  LYS A  40     -11.768  10.431 -25.034  1.00  3.98           H  
ATOM    576 2HZ  LYS A  40     -10.269  10.998 -25.423  1.00  3.98           H  
ATOM    577 3HZ  LYS A  40     -11.609  11.894 -25.782  1.00  3.98           H  
ATOM    578  N   SER A  41      -7.894  11.205 -33.088  1.00  4.74           N  
ATOM    579  CA  SER A  41      -7.278  12.009 -34.123  1.00  4.74           C  
ATOM    580  C   SER A  41      -7.693  11.468 -35.486  1.00  4.74           C  
ATOM    581  O   SER A  41      -8.055  12.229 -36.386  1.00  4.74           O  
ATOM    582  CB  SER A  41      -5.770  11.967 -33.985  1.00  4.74           C  
ATOM    583  OG  SER A  41      -5.358  12.551 -32.771  1.00  4.74           O  
ATOM    584  H   SER A  41      -7.294  10.711 -32.425  1.00  4.74           H  
ATOM    585  HA  SER A  41      -7.627  13.037 -34.027  1.00  4.74           H  
ATOM    586 1HB  SER A  41      -5.426  10.937 -34.032  1.00  4.74           H  
ATOM    587 2HB  SER A  41      -5.319  12.500 -34.820  1.00  4.74           H  
ATOM    588  HG  SER A  41      -5.672  11.939 -32.060  1.00  4.74           H  
ATOM    589  N   HIS A  42      -7.708  10.143 -35.621  1.00  5.86           N  
ATOM    590  CA  HIS A  42      -8.065   9.554 -36.892  1.00  5.86           C  
ATOM    591  C   HIS A  42      -9.507   9.873 -37.241  1.00  5.86           C  
ATOM    592  O   HIS A  42      -9.809  10.161 -38.399  1.00  5.86           O  
ATOM    593  CB  HIS A  42      -7.836   8.039 -36.897  1.00  5.86           C  
ATOM    594  CG  HIS A  42      -6.375   7.647 -36.915  1.00  5.86           C  
ATOM    595  ND1 HIS A  42      -5.510   8.056 -37.909  1.00  5.86           N  
ATOM    596  CD2 HIS A  42      -5.642   6.871 -36.077  1.00  5.86           C  
ATOM    597  CE1 HIS A  42      -4.306   7.560 -37.675  1.00  5.86           C  
ATOM    598  NE2 HIS A  42      -4.358   6.835 -36.571  1.00  5.86           N  
ATOM    599  H   HIS A  42      -7.416   9.547 -34.850  1.00  5.86           H  
ATOM    600  HA  HIS A  42      -7.435   9.978 -37.672  1.00  5.86           H  
ATOM    601 1HB  HIS A  42      -8.294   7.604 -36.006  1.00  5.86           H  
ATOM    602 2HB  HIS A  42      -8.323   7.600 -37.764  1.00  5.86           H  
ATOM    603  HD1 HIS A  42      -5.738   8.647 -38.689  1.00  5.86           H  
ATOM    604  HD2 HIS A  42      -5.891   6.328 -35.165  1.00  5.86           H  
ATOM    605  HE1 HIS A  42      -3.480   7.776 -38.351  1.00  5.86           H  
ATOM    606  N   GLU A  43     -10.420   9.853 -36.262  1.00  7.49           N  
ATOM    607  CA  GLU A  43     -11.802  10.195 -36.594  1.00  7.49           C  
ATOM    608  C   GLU A  43     -11.910  11.652 -37.069  1.00  7.49           C  
ATOM    609  O   GLU A  43     -12.582  11.944 -38.064  1.00  7.49           O  
ATOM    610  CB  GLU A  43     -12.740   9.978 -35.396  1.00  7.49           C  
ATOM    611  CG  GLU A  43     -12.992   8.511 -35.022  1.00  7.49           C  
ATOM    612  CD  GLU A  43     -13.937   8.338 -33.833  1.00  7.49           C  
ATOM    613  OE1 GLU A  43     -14.316   9.323 -33.238  1.00  7.49           O  
ATOM    614  OE2 GLU A  43     -14.281   7.216 -33.534  1.00  7.49           O  
ATOM    615  H   GLU A  43     -10.154   9.581 -35.313  1.00  7.49           H  
ATOM    616  HA  GLU A  43     -12.129   9.547 -37.405  1.00  7.49           H  
ATOM    617 1HB  GLU A  43     -12.316  10.473 -34.519  1.00  7.49           H  
ATOM    618 2HB  GLU A  43     -13.702  10.444 -35.600  1.00  7.49           H  
ATOM    619 1HG  GLU A  43     -13.414   7.998 -35.885  1.00  7.49           H  
ATOM    620 2HG  GLU A  43     -12.035   8.042 -34.791  1.00  7.49           H  
ATOM    621  N   LYS A  44     -11.178  12.558 -36.408  1.00  9.71           N  
ATOM    622  CA  LYS A  44     -11.194  13.985 -36.747  1.00  9.71           C  
ATOM    623  C   LYS A  44     -10.658  14.260 -38.150  1.00  9.71           C  
ATOM    624  O   LYS A  44     -11.070  15.217 -38.809  1.00  9.71           O  
ATOM    625  CB  LYS A  44     -10.402  14.794 -35.720  1.00  9.71           C  
ATOM    626  CG  LYS A  44     -11.070  14.902 -34.348  1.00  9.71           C  
ATOM    627  CD  LYS A  44     -10.209  15.697 -33.378  1.00  9.71           C  
ATOM    628  CE  LYS A  44     -10.864  15.805 -32.010  1.00  9.71           C  
ATOM    629  NZ  LYS A  44     -10.023  16.580 -31.053  1.00  9.71           N  
ATOM    630  H   LYS A  44     -10.626  12.249 -35.603  1.00  9.71           H  
ATOM    631  HA  LYS A  44     -12.228  14.324 -36.719  1.00  9.71           H  
ATOM    632 1HB  LYS A  44      -9.426  14.328 -35.576  1.00  9.71           H  
ATOM    633 2HB  LYS A  44     -10.233  15.799 -36.100  1.00  9.71           H  
ATOM    634 1HG  LYS A  44     -12.035  15.396 -34.455  1.00  9.71           H  
ATOM    635 2HG  LYS A  44     -11.237  13.907 -33.947  1.00  9.71           H  
ATOM    636 1HD  LYS A  44      -9.243  15.199 -33.270  1.00  9.71           H  
ATOM    637 2HD  LYS A  44     -10.041  16.698 -33.773  1.00  9.71           H  
ATOM    638 1HE  LYS A  44     -11.829  16.299 -32.113  1.00  9.71           H  
ATOM    639 2HE  LYS A  44     -11.021  14.801 -31.610  1.00  9.71           H  
ATOM    640 1HZ  LYS A  44     -10.487  16.631 -30.158  1.00  9.71           H  
ATOM    641 2HZ  LYS A  44      -9.129  16.124 -30.943  1.00  9.71           H  
ATOM    642 3HZ  LYS A  44      -9.881  17.514 -31.411  1.00  9.71           H  
ATOM    643  N   GLN A  45      -9.761  13.399 -38.611  1.00 12.53           N  
ATOM    644  CA  GLN A  45      -9.137  13.516 -39.921  1.00 12.53           C  
ATOM    645  C   GLN A  45      -9.970  12.948 -41.073  1.00 12.53           C  
ATOM    646  O   GLN A  45      -9.536  13.018 -42.226  1.00 12.53           O  
ATOM    647  CB  GLN A  45      -7.779  12.805 -39.910  1.00 12.53           C  
ATOM    648  CG  GLN A  45      -6.733  13.453 -39.021  1.00 12.53           C  
ATOM    649  CD  GLN A  45      -5.471  12.608 -38.888  1.00 12.53           C  
ATOM    650  OE1 GLN A  45      -5.461  11.394 -39.146  1.00 12.53           O  
ATOM    651  NE2 GLN A  45      -4.384  13.253 -38.478  1.00 12.53           N  
ATOM    652  H   GLN A  45      -9.449  12.650 -37.992  1.00 12.53           H  
ATOM    653  HA  GLN A  45      -8.976  14.573 -40.120  1.00 12.53           H  
ATOM    654 1HB  GLN A  45      -7.922  11.781 -39.561  1.00 12.53           H  
ATOM    655 2HB  GLN A  45      -7.386  12.756 -40.923  1.00 12.53           H  
ATOM    656 1HG  GLN A  45      -6.449  14.398 -39.479  1.00 12.53           H  
ATOM    657 2HG  GLN A  45      -7.143  13.641 -38.044  1.00 12.53           H  
ATOM    658 1HE2 GLN A  45      -3.520  12.763 -38.369  1.00 12.53           H  
ATOM    659 2HE2 GLN A  45      -4.431  14.233 -38.281  1.00 12.53           H  
ATOM    660  N   GLN A  46     -11.148  12.377 -40.804  1.00 15.78           N  
ATOM    661  CA  GLN A  46     -11.878  11.795 -41.923  1.00 15.78           C  
ATOM    662  C   GLN A  46     -12.679  12.864 -42.675  1.00 15.78           C  
ATOM    663  O   GLN A  46     -13.220  13.790 -42.057  1.00 15.78           O  
ATOM    664  CB  GLN A  46     -12.824  10.692 -41.439  1.00 15.78           C  
ATOM    665  CG  GLN A  46     -12.126   9.571 -40.746  1.00 15.78           C  
ATOM    666  CD  GLN A  46     -11.056   8.924 -41.596  1.00 15.78           C  
ATOM    667  OE1 GLN A  46     -11.316   8.402 -42.689  1.00 15.78           O  
ATOM    668  NE2 GLN A  46      -9.823   8.964 -41.086  1.00 15.78           N  
ATOM    669  H   GLN A  46     -11.519  12.327 -39.851  1.00 15.78           H  
ATOM    670  HA  GLN A  46     -11.140  11.347 -42.578  1.00 15.78           H  
ATOM    671 1HB  GLN A  46     -13.528  11.119 -40.723  1.00 15.78           H  
ATOM    672 2HB  GLN A  46     -13.404  10.292 -42.266  1.00 15.78           H  
ATOM    673 1HG  GLN A  46     -11.671   9.971 -39.862  1.00 15.78           H  
ATOM    674 2HG  GLN A  46     -12.856   8.812 -40.474  1.00 15.78           H  
ATOM    675 1HE2 GLN A  46      -9.054   8.563 -41.584  1.00 15.78           H  
ATOM    676 2HE2 GLN A  46      -9.675   9.416 -40.174  1.00 15.78           H  
ATOM    677  N   PRO A  47     -12.806  12.754 -44.012  1.00 19.09           N  
ATOM    678  CA  PRO A  47     -13.574  13.661 -44.838  1.00 19.09           C  
ATOM    679  C   PRO A  47     -15.050  13.526 -44.542  1.00 19.09           C  
ATOM    680  O   PRO A  47     -15.569  12.424 -44.362  1.00 19.09           O  
ATOM    681  CB  PRO A  47     -13.221  13.208 -46.259  1.00 19.09           C  
ATOM    682  CG  PRO A  47     -12.807  11.752 -46.117  1.00 19.09           C  
ATOM    683  CD  PRO A  47     -12.142  11.661 -44.757  1.00 19.09           C  
ATOM    684  HA  PRO A  47     -13.235  14.691 -44.653  1.00 19.09           H  
ATOM    685 1HB  PRO A  47     -14.088  13.346 -46.919  1.00 19.09           H  
ATOM    686 2HB  PRO A  47     -12.414  13.839 -46.660  1.00 19.09           H  
ATOM    687 1HG  PRO A  47     -13.687  11.098 -46.192  1.00 19.09           H  
ATOM    688 2HG  PRO A  47     -12.133  11.468 -46.939  1.00 19.09           H  
ATOM    689 1HD  PRO A  47     -12.363  10.674 -44.331  1.00 19.09           H  
ATOM    690 2HD  PRO A  47     -11.057  11.852 -44.838  1.00 19.09           H  
ATOM    691  N   GLN A  48     -15.762  14.635 -44.588  1.00 22.10           N  
ATOM    692  CA  GLN A  48     -17.184  14.594 -44.294  1.00 22.10           C  
ATOM    693  C   GLN A  48     -17.999  14.319 -45.551  1.00 22.10           C  
ATOM    694  O   GLN A  48     -18.737  15.170 -46.056  1.00 22.10           O  
ATOM    695  CB  GLN A  48     -17.573  15.887 -43.598  1.00 22.10           C  
ATOM    696  CG  GLN A  48     -16.779  16.100 -42.294  1.00 22.10           C  
ATOM    697  CD  GLN A  48     -17.056  15.023 -41.246  1.00 22.10           C  
ATOM    698  OE1 GLN A  48     -18.190  14.913 -40.764  1.00 22.10           O  
ATOM    699  NE2 GLN A  48     -16.034  14.226 -40.881  1.00 22.10           N  
ATOM    700  H   GLN A  48     -15.313  15.519 -44.776  1.00 22.10           H  
ATOM    701  HA  GLN A  48     -17.366  13.776 -43.597  1.00 22.10           H  
ATOM    702 1HB  GLN A  48     -17.393  16.735 -44.259  1.00 22.10           H  
ATOM    703 2HB  GLN A  48     -18.636  15.871 -43.357  1.00 22.10           H  
ATOM    704 1HG  GLN A  48     -15.712  16.075 -42.525  1.00 22.10           H  
ATOM    705 2HG  GLN A  48     -17.046  17.067 -41.870  1.00 22.10           H  
ATOM    706 1HE2 GLN A  48     -16.179  13.512 -40.198  1.00 22.10           H  
ATOM    707 2HE2 GLN A  48     -15.089  14.324 -41.281  1.00 22.10           H  
ATOM    708  N   THR A  49     -17.893  13.084 -46.016  1.00 24.09           N  
ATOM    709  CA  THR A  49     -18.476  12.664 -47.289  1.00 24.09           C  
ATOM    710  C   THR A  49     -19.993  12.525 -47.227  1.00 24.09           C  
ATOM    711  O   THR A  49     -20.659  12.438 -48.256  1.00 24.09           O  
ATOM    712  CB  THR A  49     -17.862  11.329 -47.739  1.00 24.09           C  
ATOM    713  OG1 THR A  49     -18.162  10.315 -46.773  1.00 24.09           O  
ATOM    714  CG2 THR A  49     -16.357  11.471 -47.846  1.00 24.09           C  
ATOM    715  H   THR A  49     -17.284  12.455 -45.487  1.00 24.09           H  
ATOM    716  HA  THR A  49     -18.239  13.419 -48.038  1.00 24.09           H  
ATOM    717  HB  THR A  49     -18.276  11.042 -48.704  1.00 24.09           H  
ATOM    718  HG1 THR A  49     -19.115  10.239 -46.683  1.00 24.09           H  
ATOM    719 1HG2 THR A  49     -15.919  10.524 -48.158  1.00 24.09           H  
ATOM    720 2HG2 THR A  49     -16.113  12.243 -48.573  1.00 24.09           H  
ATOM    721 3HG2 THR A  49     -15.963  11.748 -46.876  1.00 24.09           H  
ATOM    722  N   GLY A  50     -20.532  12.501 -46.015  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -21.964  12.386 -45.798  1.00 24.67           C  
ATOM    724  C   GLY A  50     -22.664  13.744 -45.651  1.00 24.67           C  
ATOM    725  O   GLY A  50     -23.855  13.783 -45.353  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.915  12.574 -45.220  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.410  11.839 -46.629  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -22.141  11.791 -44.903  1.00 24.67           H  
ATOM    729  N   ASP A  51     -21.940  14.858 -45.843  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -22.522  16.189 -45.647  1.00 24.67           C  
ATOM    731  C   ASP A  51     -23.607  16.543 -46.698  1.00 24.67           C  
ATOM    732  O   ASP A  51     -23.281  16.835 -47.860  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -21.396  17.223 -45.675  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.806  18.693 -45.414  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -22.967  19.061 -45.595  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -20.915  19.461 -45.044  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.949  14.791 -46.091  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -22.927  16.195 -44.646  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.643  16.938 -44.932  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -20.902  17.170 -46.645  1.00 24.67           H  
ATOM    741  N   PRO A  52     -24.898  16.639 -46.298  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -26.040  16.839 -47.166  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.058  18.219 -47.803  1.00 24.67           C  
ATOM    744  O   PRO A  52     -26.761  18.440 -48.799  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -27.228  16.668 -46.209  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -26.693  17.062 -44.856  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.246  16.630 -44.854  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -26.045  16.053 -47.932  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.068  17.299 -46.535  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -27.581  15.625 -46.235  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.808  18.148 -44.709  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -27.278  16.572 -44.065  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.671  17.400 -44.310  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.148  15.629 -44.420  1.00 24.67           H  
ATOM    755  N   SER A  53     -25.299  19.178 -47.251  1.00 24.67           N  
ATOM    756  CA  SER A  53     -25.361  20.503 -47.839  1.00 24.67           C  
ATOM    757  C   SER A  53     -24.425  20.569 -49.030  1.00 24.67           C  
ATOM    758  O   SER A  53     -24.596  21.397 -49.930  1.00 24.67           O  
ATOM    759  CB  SER A  53     -25.039  21.586 -46.816  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.694  21.566 -46.414  1.00 24.67           O  
ATOM    761  H   SER A  53     -24.659  19.008 -46.463  1.00 24.67           H  
ATOM    762  HA  SER A  53     -26.378  20.678 -48.193  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.277  22.560 -47.239  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.674  21.447 -45.944  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.512  20.659 -46.073  1.00 24.67           H  
ATOM    766  N   LYS A  54     -23.457  19.650 -49.076  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -22.517  19.645 -50.176  1.00 24.67           C  
ATOM    768  C   LYS A  54     -23.134  18.796 -51.261  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.044  19.115 -52.452  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -21.158  19.135 -49.711  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -20.470  20.114 -48.737  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -19.109  19.622 -48.266  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.435  20.656 -47.353  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.235  20.904 -46.104  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.370  18.943 -48.344  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -22.395  20.659 -50.552  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -21.284  18.179 -49.194  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -20.508  18.972 -50.567  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -20.350  21.081 -49.223  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.111  20.250 -47.862  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -19.236  18.693 -47.707  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -18.469  19.427 -49.124  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.451  20.286 -47.069  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.318  21.595 -47.893  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.779  21.571 -45.518  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.156  21.247 -46.336  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.371  20.029 -45.572  1.00 24.67           H  
ATOM    788  N   SER A  55     -23.874  17.767 -50.833  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.568  16.936 -51.794  1.00 24.67           C  
ATOM    790  C   SER A  55     -25.607  17.794 -52.511  1.00 24.67           C  
ATOM    791  O   SER A  55     -25.728  17.742 -53.734  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.246  15.771 -51.106  1.00 24.67           C  
ATOM    793  OG  SER A  55     -24.309  14.897 -50.536  1.00 24.67           O  
ATOM    794  H   SER A  55     -23.899  17.538 -49.836  1.00 24.67           H  
ATOM    795  HA  SER A  55     -23.851  16.560 -52.526  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -25.912  16.149 -50.336  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.857  15.235 -51.827  1.00 24.67           H  
ATOM    798  HG  SER A  55     -23.848  15.405 -49.849  1.00 24.67           H  
ATOM    799  N   SER A  56     -26.319  18.634 -51.742  1.00 24.67           N  
ATOM    800  CA  SER A  56     -27.320  19.529 -52.304  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.689  20.596 -53.201  1.00 24.67           C  
ATOM    802  O   SER A  56     -27.183  20.851 -54.300  1.00 24.67           O  
ATOM    803  CB  SER A  56     -28.091  20.209 -51.188  1.00 24.67           C  
ATOM    804  OG  SER A  56     -28.831  19.276 -50.443  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.204  18.622 -50.730  1.00 24.67           H  
ATOM    806  HA  SER A  56     -28.010  18.938 -52.904  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -27.397  20.734 -50.534  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -28.761  20.949 -51.617  1.00 24.67           H  
ATOM    809  HG  SER A  56     -28.170  18.794 -49.895  1.00 24.67           H  
ATOM    810  N   SER A  57     -25.558  21.175 -52.776  1.00 24.67           N  
ATOM    811  CA  SER A  57     -24.883  22.216 -53.549  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.474  21.728 -54.931  1.00 24.67           C  
ATOM    813  O   SER A  57     -24.523  22.480 -55.905  1.00 24.67           O  
ATOM    814  CB  SER A  57     -23.648  22.711 -52.823  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.985  23.370 -51.630  1.00 24.67           O  
ATOM    816  H   SER A  57     -25.177  20.945 -51.859  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.573  23.051 -53.672  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.998  21.865 -52.605  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -23.096  23.385 -53.473  1.00 24.67           H  
ATOM    820  HG  SER A  57     -24.329  22.677 -51.027  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.093  20.458 -55.023  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.652  19.886 -56.283  1.00 24.67           C  
ATOM    823  C   ASN A  58     -24.777  19.240 -57.102  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.505  18.603 -58.124  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.561  18.870 -56.021  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.272  19.507 -55.582  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -20.888  20.576 -56.076  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.591  18.872 -54.663  1.00 24.67           N  
ATOM    829  H   ASN A  58     -24.050  19.887 -54.176  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.238  20.690 -56.891  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.898  18.185 -55.235  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.384  18.281 -56.918  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -19.726  19.248 -54.332  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.942  18.014 -54.287  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.033  19.396 -56.678  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.150  18.821 -57.417  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.723  19.814 -58.423  1.00 24.67           C  
ATOM    838  O   SER A  59     -28.248  20.862 -58.044  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.250  18.378 -56.477  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.365  17.923 -57.207  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.237  19.930 -55.833  1.00 24.67           H  
ATOM    842  HA  SER A  59     -26.791  17.950 -57.964  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.881  17.590 -55.819  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.540  19.219 -55.848  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.510  18.585 -57.897  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.617  19.475 -59.703  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.076  20.336 -60.787  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.469  19.487 -61.991  1.00 24.67           C  
ATOM    849  O   ASP A  60     -29.649  19.427 -62.339  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.703  18.583 -62.324  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -26.982  21.347 -61.174  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -27.446  22.439 -62.168  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -27.805  22.102 -63.271  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -27.421  23.593 -61.806  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.174  18.594 -59.928  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.956  20.885 -60.452  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -26.616  21.844 -60.270  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -26.137  20.816 -61.613  1.00 24.67           H  
TER     859
ENDMDL

