REMARK ID 643338 MODEL 1 line_9_sample148
PFRMAT TS
TARGET line_9_sample148
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       6.178  -0.109  -0.154  1.00  5.77           N  
ATOM      2  CA  GLU A   1       5.787  -1.359   0.488  1.00  5.77           C  
ATOM      3  C   GLU A   1       6.944  -1.939   1.287  1.00  5.77           C  
ATOM      4  O   GLU A   1       8.057  -2.100   0.778  1.00  5.77           O  
ATOM      5  CB  GLU A   1       5.308  -2.381  -0.551  1.00  5.77           C  
ATOM      6  CG  GLU A   1       4.787  -3.697   0.048  1.00  5.77           C  
ATOM      7  CD  GLU A   1       4.320  -4.694  -0.994  1.00  5.77           C  
ATOM      8  OE1 GLU A   1       4.309  -4.360  -2.156  1.00  5.77           O  
ATOM      9  OE2 GLU A   1       3.977  -5.792  -0.620  1.00  5.77           O  
ATOM     10 1H   GLU A   1       5.634   0.650   0.231  1.00  5.77           H  
ATOM     11 2H   GLU A   1       7.158   0.061   0.016  1.00  5.77           H  
ATOM     12 3H   GLU A   1       6.013  -0.172  -1.148  1.00  5.77           H  
ATOM     13  HA  GLU A   1       4.967  -1.153   1.177  1.00  5.77           H  
ATOM     14 1HB  GLU A   1       4.507  -1.945  -1.148  1.00  5.77           H  
ATOM     15 2HB  GLU A   1       6.127  -2.622  -1.227  1.00  5.77           H  
ATOM     16 1HG  GLU A   1       5.574  -4.156   0.643  1.00  5.77           H  
ATOM     17 2HG  GLU A   1       3.960  -3.469   0.717  1.00  5.77           H  
ATOM     18  N   ASN A   2       6.685  -2.290   2.542  1.00  5.14           N  
ATOM     19  CA  ASN A   2       7.731  -2.836   3.410  1.00  5.14           C  
ATOM     20  C   ASN A   2       8.000  -4.305   3.102  1.00  5.14           C  
ATOM     21  O   ASN A   2       7.629  -5.198   3.865  1.00  5.14           O  
ATOM     22  CB  ASN A   2       7.359  -2.666   4.875  1.00  5.14           C  
ATOM     23  CG  ASN A   2       8.507  -2.967   5.838  1.00  5.14           C  
ATOM     24  OD1 ASN A   2       9.689  -2.931   5.472  1.00  5.14           O  
ATOM     25  ND2 ASN A   2       8.160  -3.257   7.069  1.00  5.14           N  
ATOM     26  H   ASN A   2       5.754  -2.169   2.918  1.00  5.14           H  
ATOM     27  HA  ASN A   2       8.660  -2.294   3.220  1.00  5.14           H  
ATOM     28 1HB  ASN A   2       7.020  -1.644   5.047  1.00  5.14           H  
ATOM     29 2HB  ASN A   2       6.528  -3.329   5.112  1.00  5.14           H  
ATOM     30 1HD2 ASN A   2       8.873  -3.471   7.766  1.00  5.14           H  
ATOM     31 2HD2 ASN A   2       7.196  -3.272   7.324  1.00  5.14           H  
ATOM     32  N   VAL A   3       8.637  -4.547   1.968  1.00  4.44           N  
ATOM     33  CA  VAL A   3       8.933  -5.905   1.550  1.00  4.44           C  
ATOM     34  C   VAL A   3      10.151  -6.396   2.309  1.00  4.44           C  
ATOM     35  O   VAL A   3      11.220  -5.784   2.267  1.00  4.44           O  
ATOM     36  CB  VAL A   3       9.213  -5.968   0.040  1.00  4.44           C  
ATOM     37  CG1 VAL A   3       9.599  -7.389  -0.353  1.00  4.44           C  
ATOM     38  CG2 VAL A   3       7.985  -5.498  -0.718  1.00  4.44           C  
ATOM     39  H   VAL A   3       8.881  -3.746   1.388  1.00  4.44           H  
ATOM     40  HA  VAL A   3       8.081  -6.543   1.785  1.00  4.44           H  
ATOM     41  HB  VAL A   3      10.058  -5.320  -0.196  1.00  4.44           H  
ATOM     42 1HG1 VAL A   3       9.814  -7.430  -1.420  1.00  4.44           H  
ATOM     43 2HG1 VAL A   3      10.478  -7.686   0.203  1.00  4.44           H  
ATOM     44 3HG1 VAL A   3       8.779  -8.066  -0.121  1.00  4.44           H  
ATOM     45 1HG2 VAL A   3       8.177  -5.530  -1.789  1.00  4.44           H  
ATOM     46 2HG2 VAL A   3       7.136  -6.144  -0.484  1.00  4.44           H  
ATOM     47 3HG2 VAL A   3       7.754  -4.479  -0.426  1.00  4.44           H  
ATOM     48  N   LEU A   4      10.025  -7.524   2.988  1.00  3.77           N  
ATOM     49  CA  LEU A   4      11.147  -7.976   3.793  1.00  3.77           C  
ATOM     50  C   LEU A   4      12.119  -8.826   2.979  1.00  3.77           C  
ATOM     51  O   LEU A   4      12.129 -10.054   3.019  1.00  3.77           O  
ATOM     52  CB  LEU A   4      10.633  -8.666   5.049  1.00  3.77           C  
ATOM     53  CG  LEU A   4       9.717  -7.737   5.904  1.00  3.77           C  
ATOM     54  CD1 LEU A   4       9.323  -8.440   7.180  1.00  3.77           C  
ATOM     55  CD2 LEU A   4      10.422  -6.429   6.150  1.00  3.77           C  
ATOM     56  H   LEU A   4       9.150  -8.025   2.988  1.00  3.77           H  
ATOM     57  HA  LEU A   4      11.695  -7.098   4.129  1.00  3.77           H  
ATOM     58 1HB  LEU A   4      10.065  -9.552   4.769  1.00  3.77           H  
ATOM     59 2HB  LEU A   4      11.480  -8.973   5.665  1.00  3.77           H  
ATOM     60  HG  LEU A   4       8.796  -7.527   5.355  1.00  3.77           H  
ATOM     61 1HD1 LEU A   4       8.671  -7.792   7.760  1.00  3.77           H  
ATOM     62 2HD1 LEU A   4       8.797  -9.352   6.934  1.00  3.77           H  
ATOM     63 3HD1 LEU A   4      10.212  -8.674   7.757  1.00  3.77           H  
ATOM     64 1HD2 LEU A   4       9.780  -5.770   6.735  1.00  3.77           H  
ATOM     65 2HD2 LEU A   4      11.326  -6.612   6.672  1.00  3.77           H  
ATOM     66 3HD2 LEU A   4      10.652  -5.949   5.200  1.00  3.77           H  
ATOM     67  N   LYS A   5      12.910  -8.098   2.202  1.00  3.21           N  
ATOM     68  CA  LYS A   5      13.897  -8.599   1.249  1.00  3.21           C  
ATOM     69  C   LYS A   5      15.133  -7.683   1.333  1.00  3.21           C  
ATOM     70  O   LYS A   5      14.992  -6.485   1.106  1.00  3.21           O  
ATOM     71  CB  LYS A   5      13.290  -8.522  -0.167  1.00  3.21           C  
ATOM     72  CG  LYS A   5      14.131  -9.054  -1.325  1.00  3.21           C  
ATOM     73  CD  LYS A   5      13.405  -8.921  -2.655  1.00  3.21           C  
ATOM     74  CE  LYS A   5      14.223  -9.554  -3.771  1.00  3.21           C  
ATOM     75  NZ  LYS A   5      15.397  -8.741  -4.152  1.00  3.21           N  
ATOM     76  H   LYS A   5      12.761  -7.090   2.267  1.00  3.21           H  
ATOM     77  HA  LYS A   5      14.142  -9.626   1.500  1.00  3.21           H  
ATOM     78 1HB  LYS A   5      12.363  -9.082  -0.180  1.00  3.21           H  
ATOM     79 2HB  LYS A   5      13.043  -7.485  -0.391  1.00  3.21           H  
ATOM     80 1HG  LYS A   5      15.097  -8.546  -1.375  1.00  3.21           H  
ATOM     81 2HG  LYS A   5      14.293 -10.119  -1.189  1.00  3.21           H  
ATOM     82 1HD  LYS A   5      12.436  -9.411  -2.599  1.00  3.21           H  
ATOM     83 2HD  LYS A   5      13.248  -7.868  -2.883  1.00  3.21           H  
ATOM     84 1HE  LYS A   5      14.580 -10.524  -3.422  1.00  3.21           H  
ATOM     85 2HE  LYS A   5      13.597  -9.704  -4.649  1.00  3.21           H  
ATOM     86 1HZ  LYS A   5      15.893  -9.274  -4.882  1.00  3.21           H  
ATOM     87 2HZ  LYS A   5      15.115  -7.844  -4.505  1.00  3.21           H  
ATOM     88 3HZ  LYS A   5      15.993  -8.620  -3.353  1.00  3.21           H  
ATOM     89  N   CYS A   6      16.346  -8.170   1.654  1.00  2.76           N  
ATOM     90  CA  CYS A   6      16.746  -9.546   1.960  1.00  2.76           C  
ATOM     91  C   CYS A   6      18.072  -9.548   2.737  1.00  2.76           C  
ATOM     92  O   CYS A   6      18.150 -10.162   3.798  1.00  2.76           O  
ATOM     93  CB  CYS A   6      16.857 -10.382   0.687  1.00  2.76           C  
ATOM     94  SG  CYS A   6      17.351 -12.071   0.958  1.00  2.76           S  
ATOM     95  H   CYS A   6      17.067  -7.468   1.697  1.00  2.76           H  
ATOM     96  HA  CYS A   6      15.988  -9.999   2.597  1.00  2.76           H  
ATOM     97 1HB  CYS A   6      15.904 -10.418   0.211  1.00  2.76           H  
ATOM     98 2HB  CYS A   6      17.526  -9.928   0.000  1.00  2.76           H  
ATOM     99  N   PRO A   7      19.151  -8.879   2.254  1.00  2.43           N  
ATOM    100  CA  PRO A   7      19.508  -8.318   0.940  1.00  2.43           C  
ATOM    101  C   PRO A   7      20.076  -9.359  -0.030  1.00  2.43           C  
ATOM    102  O   PRO A   7      20.744 -10.302   0.395  1.00  2.43           O  
ATOM    103  CB  PRO A   7      20.583  -7.299   1.313  1.00  2.43           C  
ATOM    104  CG  PRO A   7      21.268  -7.911   2.507  1.00  2.43           C  
ATOM    105  CD  PRO A   7      20.172  -8.624   3.272  1.00  2.43           C  
ATOM    106  HA  PRO A   7      18.652  -7.807   0.486  1.00  2.43           H  
ATOM    107 1HB  PRO A   7      21.264  -7.146   0.461  1.00  2.43           H  
ATOM    108 2HB  PRO A   7      20.121  -6.326   1.535  1.00  2.43           H  
ATOM    109 1HG  PRO A   7      22.060  -8.599   2.171  1.00  2.43           H  
ATOM    110 2HG  PRO A   7      21.763  -7.131   3.103  1.00  2.43           H  
ATOM    111 1HD  PRO A   7      20.537  -9.578   3.678  1.00  2.43           H  
ATOM    112 2HD  PRO A   7      19.762  -7.978   4.061  1.00  2.43           H  
ATOM    113  N   THR A   8      19.861  -9.137  -1.325  1.00  2.17           N  
ATOM    114  CA  THR A   8      20.485  -9.905  -2.404  1.00  2.17           C  
ATOM    115  C   THR A   8      20.108  -9.317  -3.764  1.00  2.17           C  
ATOM    116  O   THR A   8      19.041  -8.708  -3.874  1.00  2.17           O  
ATOM    117  CB  THR A   8      20.056 -11.377  -2.391  1.00  2.17           C  
ATOM    118  OG1 THR A   8      20.695 -12.093  -3.477  1.00  2.17           O  
ATOM    119  CG2 THR A   8      18.607 -11.463  -2.561  1.00  2.17           C  
ATOM    120  H   THR A   8      19.270  -8.361  -1.584  1.00  2.17           H  
ATOM    121  HA  THR A   8      21.557  -9.866  -2.253  1.00  2.17           H  
ATOM    122  HB  THR A   8      20.336 -11.837  -1.450  1.00  2.17           H  
ATOM    123  HG1 THR A   8      20.312 -11.789  -4.363  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      18.334 -12.495  -2.537  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      18.112 -10.953  -1.789  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      18.338 -11.015  -3.520  1.00  2.17           H  
ATOM    127  N   PRO A   9      20.959  -9.426  -4.791  1.00  1.99           N  
ATOM    128  CA  PRO A   9      20.599  -9.245  -6.181  1.00  1.99           C  
ATOM    129  C   PRO A   9      19.536 -10.280  -6.525  1.00  1.99           C  
ATOM    130  O   PRO A   9      19.570 -11.390  -5.973  1.00  1.99           O  
ATOM    131  CB  PRO A   9      21.919  -9.498  -6.917  1.00  1.99           C  
ATOM    132  CG  PRO A   9      22.994  -9.189  -5.891  1.00  1.99           C  
ATOM    133  CD  PRO A   9      22.405  -9.622  -4.560  1.00  1.99           C  
ATOM    134  HA  PRO A   9      20.227  -8.221  -6.338  1.00  1.99           H  
ATOM    135 1HB  PRO A   9      21.954 -10.538  -7.273  1.00  1.99           H  
ATOM    136 2HB  PRO A   9      21.982  -8.854  -7.807  1.00  1.99           H  
ATOM    137 1HG  PRO A   9      23.921  -9.727  -6.142  1.00  1.99           H  
ATOM    138 2HG  PRO A   9      23.235  -8.115  -5.916  1.00  1.99           H  
ATOM    139 1HD  PRO A   9      22.638 -10.676  -4.350  1.00  1.99           H  
ATOM    140 2HD  PRO A   9      22.783  -8.941  -3.784  1.00  1.99           H  
ATOM    141  N   GLY A  10      18.608  -9.924  -7.421  1.00  1.86           N  
ATOM    142  CA  GLY A  10      17.554 -10.836  -7.888  1.00  1.86           C  
ATOM    143  C   GLY A  10      16.756 -11.406  -6.721  1.00  1.86           C  
ATOM    144  O   GLY A  10      16.430 -10.673  -5.775  1.00  1.86           O  
ATOM    145  H   GLY A  10      18.642  -8.991  -7.809  1.00  1.86           H  
ATOM    146 1HA  GLY A  10      16.884 -10.302  -8.563  1.00  1.86           H  
ATOM    147 2HA  GLY A  10      18.003 -11.649  -8.459  1.00  1.86           H  
ATOM    148  N   CYS A  11      16.474 -12.723  -6.788  1.00  1.76           N  
ATOM    149  CA  CYS A  11      15.767 -13.454  -5.733  1.00  1.76           C  
ATOM    150  C   CYS A  11      14.392 -12.839  -5.434  1.00  1.76           C  
ATOM    151  O   CYS A  11      13.909 -11.965  -6.159  1.00  1.76           O  
ATOM    152  CB  CYS A  11      16.647 -13.443  -4.477  1.00  1.76           C  
ATOM    153  SG  CYS A  11      16.175 -14.465  -3.039  1.00  1.76           S  
ATOM    154  H   CYS A  11      16.778 -13.235  -7.605  1.00  1.76           H  
ATOM    155  HA  CYS A  11      15.628 -14.486  -6.057  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      17.680 -13.685  -4.748  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      16.638 -12.438  -4.123  1.00  1.76           H  
ATOM    158  HG  CYS A  11      14.909 -13.977  -2.914  1.00  1.76           H  
ATOM    159  N   THR A  12      13.767 -13.337  -4.377  1.00  1.70           N  
ATOM    160  CA  THR A  12      12.479 -12.911  -3.868  1.00  1.70           C  
ATOM    161  C   THR A  12      12.501 -12.914  -2.361  1.00  1.70           C  
ATOM    162  O   THR A  12      13.281 -13.635  -1.749  1.00  1.70           O  
ATOM    163  CB  THR A  12      11.340 -13.820  -4.323  1.00  1.70           C  
ATOM    164  OG1 THR A  12      10.100 -13.313  -3.794  1.00  1.70           O  
ATOM    165  CG2 THR A  12      11.574 -15.225  -3.844  1.00  1.70           C  
ATOM    166  H   THR A  12      14.216 -14.078  -3.873  1.00  1.70           H  
ATOM    167  HA  THR A  12      12.278 -11.896  -4.209  1.00  1.70           H  
ATOM    168  HB  THR A  12      11.285 -13.813  -5.411  1.00  1.70           H  
ATOM    169  HG1 THR A  12       9.365 -13.762  -4.231  1.00  1.70           H  
ATOM    170 1HG2 THR A  12      10.759 -15.867  -4.175  1.00  1.70           H  
ATOM    171 2HG2 THR A  12      12.504 -15.577  -4.265  1.00  1.70           H  
ATOM    172 3HG2 THR A  12      11.634 -15.247  -2.756  1.00  1.70           H  
ATOM    173  N   GLY A  13      11.649 -12.092  -1.756  1.00  1.68           N  
ATOM    174  CA  GLY A  13      11.539 -12.073  -0.303  1.00  1.68           C  
ATOM    175  C   GLY A  13      10.711 -13.258   0.194  1.00  1.68           C  
ATOM    176  O   GLY A  13      10.644 -13.525   1.397  1.00  1.68           O  
ATOM    177  H   GLY A  13      11.041 -11.513  -2.319  1.00  1.68           H  
ATOM    178 1HA  GLY A  13      12.536 -12.107   0.141  1.00  1.68           H  
ATOM    179 2HA  GLY A  13      11.076 -11.140   0.019  1.00  1.68           H  
ATOM    180  N   GLN A  14      10.062 -13.979  -0.727  1.00  1.75           N  
ATOM    181  CA  GLN A  14       9.277 -15.126  -0.300  1.00  1.75           C  
ATOM    182  C   GLN A  14      10.183 -16.136   0.391  1.00  1.75           C  
ATOM    183  O   GLN A  14      11.215 -16.540  -0.145  1.00  1.75           O  
ATOM    184  CB  GLN A  14       8.567 -15.791  -1.481  1.00  1.75           C  
ATOM    185  CG  GLN A  14       7.652 -16.947  -1.081  1.00  1.75           C  
ATOM    186  CD  GLN A  14       6.912 -17.566  -2.262  1.00  1.75           C  
ATOM    187  OE1 GLN A  14       6.911 -17.028  -3.374  1.00  1.75           O  
ATOM    188  NE2 GLN A  14       6.278 -18.709  -2.024  1.00  1.75           N  
ATOM    189  H   GLN A  14      10.116 -13.730  -1.717  1.00  1.75           H  
ATOM    190  HA  GLN A  14       8.528 -14.792   0.417  1.00  1.75           H  
ATOM    191 1HB  GLN A  14       7.976 -15.051  -2.019  1.00  1.75           H  
ATOM    192 2HB  GLN A  14       9.306 -16.183  -2.170  1.00  1.75           H  
ATOM    193 1HG  GLN A  14       8.257 -17.727  -0.620  1.00  1.75           H  
ATOM    194 2HG  GLN A  14       6.915 -16.580  -0.367  1.00  1.75           H  
ATOM    195 1HE2 GLN A  14       5.773 -19.164  -2.759  1.00  1.75           H  
ATOM    196 2HE2 GLN A  14       6.303 -19.115  -1.110  1.00  1.75           H  
ATOM    197  N   GLY A  15       9.777 -16.568   1.575  1.00  1.91           N  
ATOM    198  CA  GLY A  15      10.546 -17.539   2.340  1.00  1.91           C  
ATOM    199  C   GLY A  15      11.539 -16.903   3.318  1.00  1.91           C  
ATOM    200  O   GLY A  15      12.113 -17.606   4.150  1.00  1.91           O  
ATOM    201  H   GLY A  15       8.926 -16.197   1.971  1.00  1.91           H  
ATOM    202 1HA  GLY A  15       9.858 -18.176   2.896  1.00  1.91           H  
ATOM    203 2HA  GLY A  15      11.085 -18.189   1.652  1.00  1.91           H  
ATOM    204  N   HIS A  16      11.747 -15.582   3.239  1.00  2.20           N  
ATOM    205  CA  HIS A  16      12.685 -14.943   4.159  1.00  2.20           C  
ATOM    206  C   HIS A  16      12.189 -15.130   5.585  1.00  2.20           C  
ATOM    207  O   HIS A  16      10.991 -15.012   5.856  1.00  2.20           O  
ATOM    208  CB  HIS A  16      12.863 -13.440   3.824  1.00  2.20           C  
ATOM    209  CG  HIS A  16      13.931 -12.748   4.647  1.00  2.20           C  
ATOM    210  ND1 HIS A  16      13.712 -12.341   5.928  1.00  2.20           N  
ATOM    211  CD2 HIS A  16      15.202 -12.399   4.365  1.00  2.20           C  
ATOM    212  CE1 HIS A  16      14.800 -11.802   6.409  1.00  2.20           C  
ATOM    213  NE2 HIS A  16      15.723 -11.822   5.486  1.00  2.20           N  
ATOM    214  H   HIS A  16      11.268 -15.010   2.540  1.00  2.20           H  
ATOM    215  HA  HIS A  16      13.661 -15.417   4.088  1.00  2.20           H  
ATOM    216 1HB  HIS A  16      13.115 -13.327   2.767  1.00  2.20           H  
ATOM    217 2HB  HIS A  16      11.920 -12.915   3.986  1.00  2.20           H  
ATOM    218  HD1 HIS A  16      12.839 -12.388   6.431  1.00  2.20           H  
ATOM    219  HD2 HIS A  16      15.820 -12.500   3.499  1.00  2.20           H  
ATOM    220  HE1 HIS A  16      14.817 -11.456   7.428  1.00  2.20           H  
ATOM    221  N   VAL A  17      13.102 -15.427   6.503  1.00  2.63           N  
ATOM    222  CA  VAL A  17      12.704 -15.580   7.893  1.00  2.63           C  
ATOM    223  C   VAL A  17      12.808 -14.240   8.583  1.00  2.63           C  
ATOM    224  O   VAL A  17      13.887 -13.653   8.679  1.00  2.63           O  
ATOM    225  CB  VAL A  17      13.565 -16.625   8.600  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      13.151 -16.726  10.063  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      13.405 -17.959   7.882  1.00  2.63           C  
ATOM    228  H   VAL A  17      14.074 -15.530   6.234  1.00  2.63           H  
ATOM    229  HA  VAL A  17      11.666 -15.913   7.928  1.00  2.63           H  
ATOM    230  HB  VAL A  17      14.602 -16.318   8.570  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      13.770 -17.464  10.569  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      13.277 -15.753  10.547  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      12.105 -17.026  10.125  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      14.019 -18.714   8.369  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      12.358 -18.263   7.913  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      13.719 -17.850   6.839  1.00  2.63           H  
ATOM    237  N   ASN A  18      11.669 -13.747   9.025  1.00  3.20           N  
ATOM    238  CA  ASN A  18      11.559 -12.407   9.568  1.00  3.20           C  
ATOM    239  C   ASN A  18      11.700 -12.397  11.083  1.00  3.20           C  
ATOM    240  O   ASN A  18      11.546 -13.430  11.735  1.00  3.20           O  
ATOM    241  CB  ASN A  18      10.246 -11.824   9.114  1.00  3.20           C  
ATOM    242  CG  ASN A  18      10.173 -11.850   7.592  1.00  3.20           C  
ATOM    243  OD1 ASN A  18      11.162 -11.624   6.882  1.00  3.20           O  
ATOM    244  ND2 ASN A  18       9.004 -12.140   7.079  1.00  3.20           N  
ATOM    245  H   ASN A  18      10.834 -14.311   8.934  1.00  3.20           H  
ATOM    246  HA  ASN A  18      12.371 -11.796   9.165  1.00  3.20           H  
ATOM    247 1HB  ASN A  18       9.416 -12.394   9.532  1.00  3.20           H  
ATOM    248 2HB  ASN A  18      10.159 -10.792   9.459  1.00  3.20           H  
ATOM    249 1HD2 ASN A  18       8.893 -12.182   6.082  1.00  3.20           H  
ATOM    250 2HD2 ASN A  18       8.222 -12.323   7.677  1.00  3.20           H  
ATOM    251  N   SER A  19      11.950 -11.212  11.645  1.00  3.83           N  
ATOM    252  CA  SER A  19      12.081 -11.063  13.101  1.00  3.83           C  
ATOM    253  C   SER A  19      10.749 -10.773  13.796  1.00  3.83           C  
ATOM    254  O   SER A  19      10.696 -10.553  15.003  1.00  3.83           O  
ATOM    255  CB  SER A  19      13.097  -9.987  13.416  1.00  3.83           C  
ATOM    256  OG  SER A  19      14.338 -10.385  12.932  1.00  3.83           O  
ATOM    257  H   SER A  19      12.073 -10.390  11.044  1.00  3.83           H  
ATOM    258  HA  SER A  19      12.464 -12.003  13.500  1.00  3.83           H  
ATOM    259 1HB  SER A  19      12.799  -9.058  12.955  1.00  3.83           H  
ATOM    260 2HB  SER A  19      13.150  -9.826  14.489  1.00  3.83           H  
ATOM    261  HG  SER A  19      14.999  -9.688  13.162  1.00  3.83           H  
ATOM    262  N   ASN A  20       9.678 -10.729  13.004  1.00  4.41           N  
ATOM    263  CA  ASN A  20       8.309 -10.445  13.451  1.00  4.41           C  
ATOM    264  C   ASN A  20       8.188  -9.085  14.141  1.00  4.41           C  
ATOM    265  O   ASN A  20       7.395  -8.891  15.068  1.00  4.41           O  
ATOM    266  CB  ASN A  20       7.807 -11.570  14.336  1.00  4.41           C  
ATOM    267  CG  ASN A  20       7.744 -12.883  13.578  1.00  4.41           C  
ATOM    268  OD1 ASN A  20       7.329 -12.923  12.411  1.00  4.41           O  
ATOM    269  ND2 ASN A  20       8.153 -13.950  14.217  1.00  4.41           N  
ATOM    270  H   ASN A  20       9.830 -10.933  12.030  1.00  4.41           H  
ATOM    271  HA  ASN A  20       7.668 -10.410  12.568  1.00  4.41           H  
ATOM    272 1HB  ASN A  20       8.449 -11.687  15.206  1.00  4.41           H  
ATOM    273 2HB  ASN A  20       6.809 -11.326  14.699  1.00  4.41           H  
ATOM    274 1HD2 ASN A  20       8.136 -14.842  13.764  1.00  4.41           H  
ATOM    275 2HD2 ASN A  20       8.484 -13.874  15.157  1.00  4.41           H  
ATOM    276  N   ARG A  21       8.973  -8.142  13.634  1.00  4.77           N  
ATOM    277  CA  ARG A  21       9.013  -6.756  14.068  1.00  4.77           C  
ATOM    278  C   ARG A  21       9.010  -5.865  12.831  1.00  4.77           C  
ATOM    279  O   ARG A  21       9.649  -4.816  12.799  1.00  4.77           O  
ATOM    280  CB  ARG A  21      10.245  -6.480  14.924  1.00  4.77           C  
ATOM    281  CG  ARG A  21      10.277  -7.214  16.268  1.00  4.77           C  
ATOM    282  CD  ARG A  21       9.209  -6.722  17.183  1.00  4.77           C  
ATOM    283  NE  ARG A  21       9.257  -7.364  18.489  1.00  4.77           N  
ATOM    284  CZ  ARG A  21       8.634  -8.521  18.812  1.00  4.77           C  
ATOM    285  NH1 ARG A  21       7.907  -9.179  17.926  1.00  4.77           N  
ATOM    286  NH2 ARG A  21       8.752  -9.003  20.041  1.00  4.77           N  
ATOM    287  H   ARG A  21       9.598  -8.421  12.898  1.00  4.77           H  
ATOM    288  HA  ARG A  21       8.122  -6.542  14.658  1.00  4.77           H  
ATOM    289 1HB  ARG A  21      11.136  -6.777  14.383  1.00  4.77           H  
ATOM    290 2HB  ARG A  21      10.320  -5.413  15.123  1.00  4.77           H  
ATOM    291 1HG  ARG A  21      10.135  -8.280  16.117  1.00  4.77           H  
ATOM    292 2HG  ARG A  21      11.240  -7.046  16.747  1.00  4.77           H  
ATOM    293 1HD  ARG A  21       9.319  -5.648  17.329  1.00  4.77           H  
ATOM    294 2HD  ARG A  21       8.235  -6.929  16.740  1.00  4.77           H  
ATOM    295  HE  ARG A  21       9.796  -6.909  19.211  1.00  4.77           H  
ATOM    296 1HH1 ARG A  21       7.795  -8.838  16.959  1.00  4.77           H  
ATOM    297 2HH1 ARG A  21       7.454 -10.037  18.189  1.00  4.77           H  
ATOM    298 1HH2 ARG A  21       9.305  -8.508  20.727  1.00  4.77           H  
ATOM    299 2HH2 ARG A  21       8.290  -9.864  20.291  1.00  4.77           H  
ATOM    300  N   ASN A  22       8.322  -6.336  11.785  1.00  4.84           N  
ATOM    301  CA  ASN A  22       8.227  -5.657  10.488  1.00  4.84           C  
ATOM    302  C   ASN A  22       9.608  -5.373   9.887  1.00  4.84           C  
ATOM    303  O   ASN A  22       9.838  -4.329   9.266  1.00  4.84           O  
ATOM    304  CB  ASN A  22       7.418  -4.376  10.625  1.00  4.84           C  
ATOM    305  CG  ASN A  22       5.992  -4.632  11.030  1.00  4.84           C  
ATOM    306  OD1 ASN A  22       5.354  -5.578  10.555  1.00  4.84           O  
ATOM    307  ND2 ASN A  22       5.478  -3.803  11.904  1.00  4.84           N  
ATOM    308  H   ASN A  22       7.820  -7.201  11.909  1.00  4.84           H  
ATOM    309  HA  ASN A  22       7.708  -6.318   9.792  1.00  4.84           H  
ATOM    310 1HB  ASN A  22       7.880  -3.714  11.355  1.00  4.84           H  
ATOM    311 2HB  ASN A  22       7.415  -3.851   9.679  1.00  4.84           H  
ATOM    312 1HD2 ASN A  22       4.533  -3.922  12.211  1.00  4.84           H  
ATOM    313 2HD2 ASN A  22       6.030  -3.050  12.264  1.00  4.84           H  
ATOM    314  N   THR A  23      10.514  -6.335  10.040  1.00  4.65           N  
ATOM    315  CA  THR A  23      11.862  -6.204   9.528  1.00  4.65           C  
ATOM    316  C   THR A  23      12.505  -7.525   9.124  1.00  4.65           C  
ATOM    317  O   THR A  23      12.221  -8.594   9.687  1.00  4.65           O  
ATOM    318  CB  THR A  23      12.777  -5.533  10.554  1.00  4.65           C  
ATOM    319  OG1 THR A  23      14.049  -5.293   9.954  1.00  4.65           O  
ATOM    320  CG2 THR A  23      12.962  -6.428  11.749  1.00  4.65           C  
ATOM    321  H   THR A  23      10.251  -7.164  10.540  1.00  4.65           H  
ATOM    322  HA  THR A  23      11.828  -5.564   8.648  1.00  4.65           H  
ATOM    323  HB  THR A  23      12.338  -4.585  10.870  1.00  4.65           H  
ATOM    324  HG1 THR A  23      13.924  -4.696   9.198  1.00  4.65           H  
ATOM    325 1HG2 THR A  23      13.617  -5.944  12.474  1.00  4.65           H  
ATOM    326 2HG2 THR A  23      11.998  -6.618  12.204  1.00  4.65           H  
ATOM    327 3HG2 THR A  23      13.405  -7.366  11.429  1.00  4.65           H  
ATOM    328  N   HIS A  24      13.434  -7.404   8.176  1.00  4.28           N  
ATOM    329  CA  HIS A  24      14.258  -8.490   7.671  1.00  4.28           C  
ATOM    330  C   HIS A  24      15.454  -8.744   8.600  1.00  4.28           C  
ATOM    331  O   HIS A  24      16.218  -9.704   8.428  1.00  4.28           O  
ATOM    332  CB  HIS A  24      14.756  -8.170   6.251  1.00  4.28           C  
ATOM    333  CG  HIS A  24      15.699  -7.012   6.181  1.00  4.28           C  
ATOM    334  ND1 HIS A  24      15.321  -5.710   6.463  1.00  4.28           N  
ATOM    335  CD2 HIS A  24      17.014  -6.960   5.850  1.00  4.28           C  
ATOM    336  CE1 HIS A  24      16.366  -4.910   6.312  1.00  4.28           C  
ATOM    337  NE2 HIS A  24      17.404  -5.642   5.940  1.00  4.28           N  
ATOM    338  H   HIS A  24      13.576  -6.488   7.781  1.00  4.28           H  
ATOM    339  HA  HIS A  24      13.661  -9.400   7.626  1.00  4.28           H  
ATOM    340 1HB  HIS A  24      15.264  -9.034   5.836  1.00  4.28           H  
ATOM    341 2HB  HIS A  24      13.904  -7.958   5.607  1.00  4.28           H  
ATOM    342  HD2 HIS A  24      17.640  -7.808   5.564  1.00  4.28           H  
ATOM    343  HE1 HIS A  24      16.372  -3.831   6.465  1.00  4.28           H  
ATOM    344  HE2 HIS A  24      18.334  -5.296   5.751  1.00  4.28           H  
ATOM    345  N   ARG A  25      15.626  -7.879   9.600  1.00  3.82           N  
ATOM    346  CA  ARG A  25      16.766  -7.972  10.495  1.00  3.82           C  
ATOM    347  C   ARG A  25      16.698  -9.127  11.495  1.00  3.82           C  
ATOM    348  O   ARG A  25      16.528  -8.946  12.706  1.00  3.82           O  
ATOM    349  CB  ARG A  25      16.946  -6.671  11.244  1.00  3.82           C  
ATOM    350  CG  ARG A  25      17.366  -5.498  10.374  1.00  3.82           C  
ATOM    351  CD  ARG A  25      17.403  -4.233  11.152  1.00  3.82           C  
ATOM    352  NE  ARG A  25      16.065  -3.821  11.563  1.00  3.82           N  
ATOM    353  CZ  ARG A  25      15.801  -2.851  12.469  1.00  3.82           C  
ATOM    354  NH1 ARG A  25      16.795  -2.208  13.048  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      14.550  -2.540  12.781  1.00  3.82           N  
ATOM    356  H   ARG A  25      14.981  -7.097   9.713  1.00  3.82           H  
ATOM    357  HA  ARG A  25      17.652  -8.116   9.880  1.00  3.82           H  
ATOM    358 1HB  ARG A  25      16.016  -6.401  11.733  1.00  3.82           H  
ATOM    359 2HB  ARG A  25      17.702  -6.800  12.018  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      18.361  -5.686   9.971  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      16.660  -5.386   9.550  1.00  3.82           H  
ATOM    362 1HD  ARG A  25      18.007  -4.370  12.046  1.00  3.82           H  
ATOM    363 2HD  ARG A  25      17.829  -3.441  10.539  1.00  3.82           H  
ATOM    364  HE  ARG A  25      15.283  -4.301  11.122  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25      17.750  -2.439  12.815  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25      16.601  -1.484  13.725  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      13.773  -3.026  12.348  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      14.368  -1.815  13.458  1.00  3.82           H  
ATOM    369  N   SER A  26      16.841 -10.322  10.927  1.00  3.36           N  
ATOM    370  CA  SER A  26      16.957 -11.612  11.583  1.00  3.36           C  
ATOM    371  C   SER A  26      18.347 -11.977  11.176  1.00  3.36           C  
ATOM    372  O   SER A  26      19.053 -12.752  11.818  1.00  3.36           O  
ATOM    373  CB  SER A  26      16.001 -12.647  11.001  1.00  3.36           C  
ATOM    374  OG  SER A  26      16.315 -12.947   9.637  1.00  3.36           O  
ATOM    375  H   SER A  26      16.902 -10.316   9.923  1.00  3.36           H  
ATOM    376  HA  SER A  26      16.877 -11.523  12.667  1.00  3.36           H  
ATOM    377 1HB  SER A  26      16.026 -13.557  11.594  1.00  3.36           H  
ATOM    378 2HB  SER A  26      14.983 -12.256  11.053  1.00  3.36           H  
ATOM    379  HG  SER A  26      15.455 -13.253   9.244  1.00  3.36           H  
ATOM    380  N   LEU A  27      18.712 -11.355  10.047  1.00  2.93           N  
ATOM    381  CA  LEU A  27      19.976 -11.477   9.354  1.00  2.93           C  
ATOM    382  C   LEU A  27      20.246 -12.897   8.873  1.00  2.93           C  
ATOM    383  O   LEU A  27      21.387 -13.249   8.574  1.00  2.93           O  
ATOM    384  CB  LEU A  27      21.090 -10.980  10.277  1.00  2.93           C  
ATOM    385  CG  LEU A  27      20.850  -9.552  10.837  1.00  2.93           C  
ATOM    386  CD1 LEU A  27      21.991  -9.169  11.747  1.00  2.93           C  
ATOM    387  CD2 LEU A  27      20.689  -8.574   9.683  1.00  2.93           C  
ATOM    388  H   LEU A  27      18.006 -10.762   9.610  1.00  2.93           H  
ATOM    389  HA  LEU A  27      19.944 -10.827   8.478  1.00  2.93           H  
ATOM    390 1HB  LEU A  27      21.200 -11.666  11.114  1.00  2.93           H  
ATOM    391 2HB  LEU A  27      22.026 -10.969   9.719  1.00  2.93           H  
ATOM    392  HG  LEU A  27      19.939  -9.545  11.433  1.00  2.93           H  
ATOM    393 1HD1 LEU A  27      21.813  -8.174  12.155  1.00  2.93           H  
ATOM    394 2HD1 LEU A  27      22.059  -9.889  12.564  1.00  2.93           H  
ATOM    395 3HD1 LEU A  27      22.922  -9.170  11.183  1.00  2.93           H  
ATOM    396 1HD2 LEU A  27      20.505  -7.574  10.076  1.00  2.93           H  
ATOM    397 2HD2 LEU A  27      21.599  -8.567   9.081  1.00  2.93           H  
ATOM    398 3HD2 LEU A  27      19.846  -8.880   9.062  1.00  2.93           H  
ATOM    399  N   SER A  28      19.182 -13.699   8.739  1.00  2.55           N  
ATOM    400  CA  SER A  28      19.318 -15.055   8.231  1.00  2.55           C  
ATOM    401  C   SER A  28      19.263 -15.122   6.697  1.00  2.55           C  
ATOM    402  O   SER A  28      19.766 -16.073   6.096  1.00  2.55           O  
ATOM    403  CB  SER A  28      18.257 -15.928   8.872  1.00  2.55           C  
ATOM    404  OG  SER A  28      16.971 -15.513   8.517  1.00  2.55           O  
ATOM    405  H   SER A  28      18.256 -13.367   9.020  1.00  2.55           H  
ATOM    406  HA  SER A  28      20.291 -15.435   8.544  1.00  2.55           H  
ATOM    407 1HB  SER A  28      18.405 -16.962   8.560  1.00  2.55           H  
ATOM    408 2HB  SER A  28      18.364 -15.893   9.956  1.00  2.55           H  
ATOM    409  HG  SER A  28      16.829 -14.642   8.943  1.00  2.55           H  
ATOM    410  N   GLY A  29      18.687 -14.097   6.068  1.00  2.24           N  
ATOM    411  CA  GLY A  29      18.593 -14.009   4.611  1.00  2.24           C  
ATOM    412  C   GLY A  29      17.489 -14.868   4.004  1.00  2.24           C  
ATOM    413  O   GLY A  29      16.749 -15.562   4.702  1.00  2.24           O  
ATOM    414  H   GLY A  29      18.289 -13.351   6.620  1.00  2.24           H  
ATOM    415 1HA  GLY A  29      18.425 -12.966   4.331  1.00  2.24           H  
ATOM    416 2HA  GLY A  29      19.548 -14.296   4.176  1.00  2.24           H  
ATOM    417  N   CYS A  30      17.384 -14.795   2.685  1.00  2.00           N  
ATOM    418  CA  CYS A  30      16.397 -15.536   1.919  1.00  2.00           C  
ATOM    419  C   CYS A  30      16.978 -16.929   1.676  1.00  2.00           C  
ATOM    420  O   CYS A  30      18.150 -17.003   1.305  1.00  2.00           O  
ATOM    421  CB  CYS A  30      16.167 -14.848   0.572  1.00  2.00           C  
ATOM    422  SG  CYS A  30      15.597 -13.149   0.734  1.00  2.00           S  
ATOM    423  H   CYS A  30      18.027 -14.189   2.193  1.00  2.00           H  
ATOM    424  HA  CYS A  30      15.468 -15.554   2.473  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      17.086 -14.844  -0.005  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      15.415 -15.397  -0.001  1.00  2.00           H  
ATOM    427  N   PRO A  31      16.222 -18.033   1.839  1.00  1.84           N  
ATOM    428  CA  PRO A  31      16.653 -19.405   1.573  1.00  1.84           C  
ATOM    429  C   PRO A  31      17.282 -19.575   0.194  1.00  1.84           C  
ATOM    430  O   PRO A  31      18.205 -20.371   0.017  1.00  1.84           O  
ATOM    431  CB  PRO A  31      15.331 -20.168   1.659  1.00  1.84           C  
ATOM    432  CG  PRO A  31      14.513 -19.376   2.648  1.00  1.84           C  
ATOM    433  CD  PRO A  31      14.850 -17.928   2.362  1.00  1.84           C  
ATOM    434  HA  PRO A  31      17.349 -19.725   2.360  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      14.862 -20.230   0.666  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      15.517 -21.200   1.991  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      13.438 -19.587   2.516  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      14.762 -19.663   3.679  1.00  1.84           H  
ATOM    439 1HD  PRO A  31      14.162 -17.488   1.619  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      14.832 -17.404   3.329  1.00  1.84           H  
ATOM    441  N   ILE A  32      16.788 -18.815  -0.778  1.00  1.75           N  
ATOM    442  CA  ILE A  32      17.318 -18.885  -2.126  1.00  1.75           C  
ATOM    443  C   ILE A  32      18.694 -18.274  -2.186  1.00  1.75           C  
ATOM    444  O   ILE A  32      19.626 -18.872  -2.724  1.00  1.75           O  
ATOM    445  CB  ILE A  32      16.408 -18.141  -3.087  1.00  1.75           C  
ATOM    446  CG1 ILE A  32      15.080 -18.848  -3.193  1.00  1.75           C  
ATOM    447  CG2 ILE A  32      17.081 -17.965  -4.446  1.00  1.75           C  
ATOM    448  CD1 ILE A  32      14.049 -18.020  -3.880  1.00  1.75           C  
ATOM    449  H   ILE A  32      16.025 -18.183  -0.587  1.00  1.75           H  
ATOM    450  HA  ILE A  32      17.384 -19.930  -2.426  1.00  1.75           H  
ATOM    451  HB  ILE A  32      16.198 -17.190  -2.666  1.00  1.75           H  
ATOM    452 1HG1 ILE A  32      15.212 -19.775  -3.748  1.00  1.75           H  
ATOM    453 2HG1 ILE A  32      14.721 -19.088  -2.191  1.00  1.75           H  
ATOM    454 1HG2 ILE A  32      16.424 -17.405  -5.108  1.00  1.75           H  
ATOM    455 2HG2 ILE A  32      18.020 -17.419  -4.330  1.00  1.75           H  
ATOM    456 3HG2 ILE A  32      17.288 -18.942  -4.880  1.00  1.75           H  
ATOM    457 1HD1 ILE A  32      13.108 -18.567  -3.929  1.00  1.75           H  
ATOM    458 2HD1 ILE A  32      13.912 -17.105  -3.308  1.00  1.75           H  
ATOM    459 3HD1 ILE A  32      14.381 -17.778  -4.888  1.00  1.75           H  
ATOM    460  N   ALA A  33      18.833 -17.073  -1.628  1.00  1.70           N  
ATOM    461  CA  ALA A  33      20.121 -16.413  -1.638  1.00  1.70           C  
ATOM    462  C   ALA A  33      21.121 -17.266  -0.889  1.00  1.70           C  
ATOM    463  O   ALA A  33      22.269 -17.413  -1.304  1.00  1.70           O  
ATOM    464  CB  ALA A  33      20.020 -15.039  -1.007  1.00  1.70           C  
ATOM    465  H   ALA A  33      18.045 -16.630  -1.182  1.00  1.70           H  
ATOM    466  HA  ALA A  33      20.454 -16.316  -2.674  1.00  1.70           H  
ATOM    467 1HB  ALA A  33      20.991 -14.552  -1.031  1.00  1.70           H  
ATOM    468 2HB  ALA A  33      19.302 -14.440  -1.561  1.00  1.70           H  
ATOM    469 3HB  ALA A  33      19.687 -15.136   0.025  1.00  1.70           H  
ATOM    470  N   ALA A  34      20.671 -17.868   0.215  1.00  1.70           N  
ATOM    471  CA  ALA A  34      21.557 -18.704   0.991  1.00  1.70           C  
ATOM    472  C   ALA A  34      22.026 -19.878   0.157  1.00  1.70           C  
ATOM    473  O   ALA A  34      23.215 -20.196   0.138  1.00  1.70           O  
ATOM    474  CB  ALA A  34      20.850 -19.197   2.235  1.00  1.70           C  
ATOM    475  H   ALA A  34      19.713 -17.719   0.526  1.00  1.70           H  
ATOM    476  HA  ALA A  34      22.426 -18.115   1.276  1.00  1.70           H  
ATOM    477 1HB  ALA A  34      21.528 -19.815   2.820  1.00  1.70           H  
ATOM    478 2HB  ALA A  34      20.523 -18.343   2.831  1.00  1.70           H  
ATOM    479 3HB  ALA A  34      19.982 -19.786   1.944  1.00  1.70           H  
ATOM    480  N   ALA A  35      21.108 -20.491  -0.595  1.00  1.70           N  
ATOM    481  CA  ALA A  35      21.478 -21.619  -1.425  1.00  1.70           C  
ATOM    482  C   ALA A  35      22.506 -21.222  -2.472  1.00  1.70           C  
ATOM    483  O   ALA A  35      23.466 -21.965  -2.705  1.00  1.70           O  
ATOM    484  CB  ALA A  35      20.244 -22.181  -2.104  1.00  1.70           C  
ATOM    485  H   ALA A  35      20.129 -20.207  -0.554  1.00  1.70           H  
ATOM    486  HA  ALA A  35      21.916 -22.381  -0.785  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      20.520 -23.043  -2.706  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      19.519 -22.479  -1.346  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      19.804 -21.419  -2.743  1.00  1.70           H  
ATOM    490  N   GLU A  36      22.343 -20.044  -3.083  1.00  1.73           N  
ATOM    491  CA  GLU A  36      23.306 -19.612  -4.089  1.00  1.73           C  
ATOM    492  C   GLU A  36      24.667 -19.317  -3.466  1.00  1.73           C  
ATOM    493  O   GLU A  36      25.709 -19.675  -4.021  1.00  1.73           O  
ATOM    494  CB  GLU A  36      22.813 -18.389  -4.871  1.00  1.73           C  
ATOM    495  CG  GLU A  36      21.620 -18.653  -5.810  1.00  1.73           C  
ATOM    496  CD  GLU A  36      21.214 -17.431  -6.637  1.00  1.73           C  
ATOM    497  OE1 GLU A  36      21.787 -16.380  -6.447  1.00  1.73           O  
ATOM    498  OE2 GLU A  36      20.337 -17.562  -7.463  1.00  1.73           O  
ATOM    499  H   GLU A  36      21.527 -19.466  -2.859  1.00  1.73           H  
ATOM    500  HA  GLU A  36      23.436 -20.429  -4.801  1.00  1.73           H  
ATOM    501 1HB  GLU A  36      22.505 -17.617  -4.160  1.00  1.73           H  
ATOM    502 2HB  GLU A  36      23.630 -17.982  -5.463  1.00  1.73           H  
ATOM    503 1HG  GLU A  36      21.878 -19.467  -6.487  1.00  1.73           H  
ATOM    504 2HG  GLU A  36      20.770 -18.975  -5.206  1.00  1.73           H  
ATOM    505  N   LYS A  37      24.673 -18.702  -2.282  1.00  1.81           N  
ATOM    506  CA  LYS A  37      25.936 -18.391  -1.630  1.00  1.81           C  
ATOM    507  C   LYS A  37      26.666 -19.676  -1.263  1.00  1.81           C  
ATOM    508  O   LYS A  37      27.891 -19.779  -1.423  1.00  1.81           O  
ATOM    509  CB  LYS A  37      25.695 -17.517  -0.401  1.00  1.81           C  
ATOM    510  CG  LYS A  37      25.264 -16.077  -0.737  1.00  1.81           C  
ATOM    511  CD  LYS A  37      24.976 -15.264   0.516  1.00  1.81           C  
ATOM    512  CE  LYS A  37      24.559 -13.837   0.166  1.00  1.81           C  
ATOM    513  NZ  LYS A  37      24.253 -13.031   1.381  1.00  1.81           N  
ATOM    514  H   LYS A  37      23.792 -18.417  -1.850  1.00  1.81           H  
ATOM    515  HA  LYS A  37      26.562 -17.839  -2.331  1.00  1.81           H  
ATOM    516 1HB  LYS A  37      24.906 -17.967   0.207  1.00  1.81           H  
ATOM    517 2HB  LYS A  37      26.598 -17.476   0.205  1.00  1.81           H  
ATOM    518 1HG  LYS A  37      26.058 -15.588  -1.299  1.00  1.81           H  
ATOM    519 2HG  LYS A  37      24.375 -16.102  -1.359  1.00  1.81           H  
ATOM    520 1HD  LYS A  37      24.167 -15.745   1.073  1.00  1.81           H  
ATOM    521 2HD  LYS A  37      25.863 -15.235   1.147  1.00  1.81           H  
ATOM    522 1HE  LYS A  37      25.369 -13.359  -0.380  1.00  1.81           H  
ATOM    523 2HE  LYS A  37      23.671 -13.868  -0.470  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37      23.989 -12.094   1.106  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37      23.492 -13.458   1.889  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37      25.070 -12.987   1.971  1.00  1.81           H  
ATOM    527  N   LEU A  38      25.914 -20.673  -0.795  1.00  2.02           N  
ATOM    528  CA  LEU A  38      26.514 -21.946  -0.451  1.00  2.02           C  
ATOM    529  C   LEU A  38      27.027 -22.641  -1.696  1.00  2.02           C  
ATOM    530  O   LEU A  38      28.133 -23.178  -1.696  1.00  2.02           O  
ATOM    531  CB  LEU A  38      25.490 -22.822   0.262  1.00  2.02           C  
ATOM    532  CG  LEU A  38      25.107 -22.348   1.662  1.00  2.02           C  
ATOM    533  CD1 LEU A  38      23.919 -23.151   2.156  1.00  2.02           C  
ATOM    534  CD2 LEU A  38      26.307 -22.517   2.576  1.00  2.02           C  
ATOM    535  H   LEU A  38      24.912 -20.538  -0.659  1.00  2.02           H  
ATOM    536  HA  LEU A  38      27.351 -21.767   0.220  1.00  2.02           H  
ATOM    537 1HB  LEU A  38      24.582 -22.848  -0.341  1.00  2.02           H  
ATOM    538 2HB  LEU A  38      25.885 -23.834   0.340  1.00  2.02           H  
ATOM    539  HG  LEU A  38      24.824 -21.301   1.633  1.00  2.02           H  
ATOM    540 1HD1 LEU A  38      23.641 -22.812   3.154  1.00  2.02           H  
ATOM    541 2HD1 LEU A  38      23.080 -23.002   1.476  1.00  2.02           H  
ATOM    542 3HD1 LEU A  38      24.182 -24.207   2.189  1.00  2.02           H  
ATOM    543 1HD2 LEU A  38      26.050 -22.178   3.579  1.00  2.02           H  
ATOM    544 2HD2 LEU A  38      26.595 -23.570   2.607  1.00  2.02           H  
ATOM    545 3HD2 LEU A  38      27.139 -21.925   2.193  1.00  2.02           H  
ATOM    546  N   ALA A  39      26.260 -22.591  -2.788  1.00  2.33           N  
ATOM    547  CA  ALA A  39      26.692 -23.252  -4.005  1.00  2.33           C  
ATOM    548  C   ALA A  39      28.002 -22.675  -4.502  1.00  2.33           C  
ATOM    549  O   ALA A  39      28.930 -23.422  -4.817  1.00  2.33           O  
ATOM    550  CB  ALA A  39      25.632 -23.101  -5.078  1.00  2.33           C  
ATOM    551  H   ALA A  39      25.347 -22.137  -2.762  1.00  2.33           H  
ATOM    552  HA  ALA A  39      26.842 -24.308  -3.784  1.00  2.33           H  
ATOM    553 1HB  ALA A  39      25.952 -23.614  -5.983  1.00  2.33           H  
ATOM    554 2HB  ALA A  39      24.694 -23.529  -4.724  1.00  2.33           H  
ATOM    555 3HB  ALA A  39      25.487 -22.042  -5.292  1.00  2.33           H  
ATOM    556  N   LYS A  40      28.112 -21.345  -4.479  1.00  2.76           N  
ATOM    557  CA  LYS A  40      29.322 -20.680  -4.936  1.00  2.76           C  
ATOM    558  C   LYS A  40      30.484 -21.000  -4.008  1.00  2.76           C  
ATOM    559  O   LYS A  40      31.613 -21.225  -4.458  1.00  2.76           O  
ATOM    560  CB  LYS A  40      29.083 -19.177  -5.018  1.00  2.76           C  
ATOM    561  CG  LYS A  40      28.135 -18.767  -6.150  1.00  2.76           C  
ATOM    562  CD  LYS A  40      27.871 -17.269  -6.152  1.00  2.76           C  
ATOM    563  CE  LYS A  40      26.894 -16.883  -7.260  1.00  2.76           C  
ATOM    564  NZ  LYS A  40      26.589 -15.424  -7.255  1.00  2.76           N  
ATOM    565  H   LYS A  40      27.313 -20.779  -4.185  1.00  2.76           H  
ATOM    566  HA  LYS A  40      29.570 -21.053  -5.932  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      28.645 -18.833  -4.076  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      30.030 -18.660  -5.153  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      28.573 -19.058  -7.106  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      27.191 -19.294  -6.033  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      27.443 -16.983  -5.187  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      28.806 -16.729  -6.292  1.00  2.76           H  
ATOM    573 1HE  LYS A  40      27.325 -17.151  -8.222  1.00  2.76           H  
ATOM    574 2HE  LYS A  40      25.963 -17.438  -7.121  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40      25.939 -15.214  -8.000  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40      26.175 -15.172  -6.368  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40      27.440 -14.898  -7.392  1.00  2.76           H  
ATOM    578  N   SER A  41      30.205 -21.061  -2.705  1.00  3.44           N  
ATOM    579  CA  SER A  41      31.243 -21.372  -1.745  1.00  3.44           C  
ATOM    580  C   SER A  41      31.772 -22.773  -2.015  1.00  3.44           C  
ATOM    581  O   SER A  41      32.984 -22.999  -1.996  1.00  3.44           O  
ATOM    582  CB  SER A  41      30.689 -21.287  -0.336  1.00  3.44           C  
ATOM    583  OG  SER A  41      30.293 -19.971  -0.029  1.00  3.44           O  
ATOM    584  H   SER A  41      29.267 -20.853  -2.364  1.00  3.44           H  
ATOM    585  HA  SER A  41      32.058 -20.658  -1.860  1.00  3.44           H  
ATOM    586 1HB  SER A  41      29.841 -21.957  -0.235  1.00  3.44           H  
ATOM    587 2HB  SER A  41      31.449 -21.615   0.370  1.00  3.44           H  
ATOM    588  HG  SER A  41      29.514 -19.786  -0.609  1.00  3.44           H  
ATOM    589  N   HIS A  42      30.868 -23.705  -2.327  1.00  4.48           N  
ATOM    590  CA  HIS A  42      31.268 -25.076  -2.582  1.00  4.48           C  
ATOM    591  C   HIS A  42      32.087 -25.161  -3.873  1.00  4.48           C  
ATOM    592  O   HIS A  42      33.064 -25.914  -3.947  1.00  4.48           O  
ATOM    593  CB  HIS A  42      30.055 -26.009  -2.620  1.00  4.48           C  
ATOM    594  CG  HIS A  42      29.369 -26.169  -1.258  1.00  4.48           C  
ATOM    595  ND1 HIS A  42      30.055 -26.511  -0.102  1.00  4.48           N  
ATOM    596  CD2 HIS A  42      28.069 -26.043  -0.895  1.00  4.48           C  
ATOM    597  CE1 HIS A  42      29.205 -26.573   0.909  1.00  4.48           C  
ATOM    598  NE2 HIS A  42      27.993 -26.300   0.456  1.00  4.48           N  
ATOM    599  H   HIS A  42      29.877 -23.463  -2.334  1.00  4.48           H  
ATOM    600  HA  HIS A  42      31.902 -25.418  -1.772  1.00  4.48           H  
ATOM    601 1HB  HIS A  42      29.322 -25.614  -3.325  1.00  4.48           H  
ATOM    602 2HB  HIS A  42      30.360 -26.990  -2.973  1.00  4.48           H  
ATOM    603  HD1 HIS A  42      31.061 -26.651   0.002  1.00  4.48           H  
ATOM    604  HD2 HIS A  42      27.168 -25.792  -1.455  1.00  4.48           H  
ATOM    605  HE1 HIS A  42      29.558 -26.826   1.907  1.00  4.48           H  
ATOM    606  N   GLU A  43      31.719 -24.379  -4.894  1.00  6.05           N  
ATOM    607  CA  GLU A  43      32.498 -24.393  -6.129  1.00  6.05           C  
ATOM    608  C   GLU A  43      33.931 -23.935  -5.850  1.00  6.05           C  
ATOM    609  O   GLU A  43      34.882 -24.479  -6.410  1.00  6.05           O  
ATOM    610  CB  GLU A  43      31.871 -23.498  -7.208  1.00  6.05           C  
ATOM    611  CG  GLU A  43      30.558 -24.017  -7.808  1.00  6.05           C  
ATOM    612  CD  GLU A  43      29.947 -23.074  -8.837  1.00  6.05           C  
ATOM    613  OE1 GLU A  43      30.469 -21.999  -9.029  1.00  6.05           O  
ATOM    614  OE2 GLU A  43      28.955 -23.439  -9.428  1.00  6.05           O  
ATOM    615  H   GLU A  43      30.883 -23.796  -4.816  1.00  6.05           H  
ATOM    616  HA  GLU A  43      32.534 -25.417  -6.504  1.00  6.05           H  
ATOM    617 1HB  GLU A  43      31.675 -22.513  -6.786  1.00  6.05           H  
ATOM    618 2HB  GLU A  43      32.581 -23.366  -8.023  1.00  6.05           H  
ATOM    619 1HG  GLU A  43      30.749 -24.977  -8.282  1.00  6.05           H  
ATOM    620 2HG  GLU A  43      29.849 -24.180  -7.007  1.00  6.05           H  
ATOM    621  N   LYS A  44      34.089 -22.943  -4.965  1.00  8.29           N  
ATOM    622  CA  LYS A  44      35.414 -22.449  -4.597  1.00  8.29           C  
ATOM    623  C   LYS A  44      36.208 -23.489  -3.791  1.00  8.29           C  
ATOM    624  O   LYS A  44      37.419 -23.630  -3.971  1.00  8.29           O  
ATOM    625  CB  LYS A  44      35.291 -21.141  -3.814  1.00  8.29           C  
ATOM    626  CG  LYS A  44      34.825 -19.955  -4.656  1.00  8.29           C  
ATOM    627  CD  LYS A  44      34.684 -18.695  -3.821  1.00  8.29           C  
ATOM    628  CE  LYS A  44      34.200 -17.526  -4.665  1.00  8.29           C  
ATOM    629  NZ  LYS A  44      34.027 -16.290  -3.853  1.00  8.29           N  
ATOM    630  H   LYS A  44      33.258 -22.504  -4.563  1.00  8.29           H  
ATOM    631  HA  LYS A  44      35.968 -22.249  -5.513  1.00  8.29           H  
ATOM    632 1HB  LYS A  44      34.576 -21.271  -3.003  1.00  8.29           H  
ATOM    633 2HB  LYS A  44      36.250 -20.890  -3.368  1.00  8.29           H  
ATOM    634 1HG  LYS A  44      35.544 -19.775  -5.455  1.00  8.29           H  
ATOM    635 2HG  LYS A  44      33.863 -20.194  -5.107  1.00  8.29           H  
ATOM    636 1HD  LYS A  44      33.965 -18.876  -3.019  1.00  8.29           H  
ATOM    637 2HD  LYS A  44      35.645 -18.441  -3.375  1.00  8.29           H  
ATOM    638 1HE  LYS A  44      34.923 -17.334  -5.455  1.00  8.29           H  
ATOM    639 2HE  LYS A  44      33.242 -17.789  -5.117  1.00  8.29           H  
ATOM    640 1HZ  LYS A  44      33.705 -15.538  -4.446  1.00  8.29           H  
ATOM    641 2HZ  LYS A  44      33.349 -16.459  -3.124  1.00  8.29           H  
ATOM    642 3HZ  LYS A  44      34.911 -16.034  -3.437  1.00  8.29           H  
ATOM    643  N   GLN A  45      35.521 -24.218  -2.903  1.00 11.23           N  
ATOM    644  CA  GLN A  45      36.141 -25.261  -2.078  1.00 11.23           C  
ATOM    645  C   GLN A  45      36.659 -26.437  -2.905  1.00 11.23           C  
ATOM    646  O   GLN A  45      37.701 -27.014  -2.594  1.00 11.23           O  
ATOM    647  CB  GLN A  45      35.134 -25.814  -1.065  1.00 11.23           C  
ATOM    648  CG  GLN A  45      34.727 -24.871   0.050  1.00 11.23           C  
ATOM    649  CD  GLN A  45      33.531 -25.415   0.847  1.00 11.23           C  
ATOM    650  OE1 GLN A  45      32.842 -26.351   0.392  1.00 11.23           O  
ATOM    651  NE2 GLN A  45      33.280 -24.840   2.021  1.00 11.23           N  
ATOM    652  H   GLN A  45      34.528 -24.019  -2.779  1.00 11.23           H  
ATOM    653  HA  GLN A  45      36.985 -24.818  -1.548  1.00 11.23           H  
ATOM    654 1HB  GLN A  45      34.232 -26.106  -1.594  1.00 11.23           H  
ATOM    655 2HB  GLN A  45      35.543 -26.713  -0.610  1.00 11.23           H  
ATOM    656 1HG  GLN A  45      35.568 -24.766   0.735  1.00 11.23           H  
ATOM    657 2HG  GLN A  45      34.472 -23.907  -0.360  1.00 11.23           H  
ATOM    658 1HE2 GLN A  45      32.513 -25.154   2.582  1.00 11.23           H  
ATOM    659 2HE2 GLN A  45      33.862 -24.094   2.346  1.00 11.23           H  
ATOM    660  N   GLN A  46      35.911 -26.803  -3.948  1.00 14.70           N  
ATOM    661  CA  GLN A  46      36.235 -27.950  -4.794  1.00 14.70           C  
ATOM    662  C   GLN A  46      37.664 -27.928  -5.368  1.00 14.70           C  
ATOM    663  O   GLN A  46      38.032 -26.986  -6.077  1.00 14.70           O  
ATOM    664  CB  GLN A  46      35.237 -28.006  -5.959  1.00 14.70           C  
ATOM    665  CG  GLN A  46      35.537 -29.048  -7.043  1.00 14.70           C  
ATOM    666  CD  GLN A  46      35.416 -30.494  -6.617  1.00 14.70           C  
ATOM    667  OE1 GLN A  46      34.386 -30.950  -6.100  1.00 14.70           O  
ATOM    668  NE2 GLN A  46      36.491 -31.236  -6.854  1.00 14.70           N  
ATOM    669  H   GLN A  46      35.049 -26.286  -4.130  1.00 14.70           H  
ATOM    670  HA  GLN A  46      36.064 -28.836  -4.202  1.00 14.70           H  
ATOM    671 1HB  GLN A  46      34.238 -28.200  -5.564  1.00 14.70           H  
ATOM    672 2HB  GLN A  46      35.199 -27.030  -6.441  1.00 14.70           H  
ATOM    673 1HG  GLN A  46      34.847 -28.885  -7.868  1.00 14.70           H  
ATOM    674 2HG  GLN A  46      36.558 -28.890  -7.386  1.00 14.70           H  
ATOM    675 1HE2 GLN A  46      36.504 -32.204  -6.614  1.00 14.70           H  
ATOM    676 2HE2 GLN A  46      37.322 -30.794  -7.270  1.00 14.70           H  
ATOM    677  N   PRO A  47      38.495 -28.961  -5.086  1.00 18.34           N  
ATOM    678  CA  PRO A  47      39.836 -29.141  -5.615  1.00 18.34           C  
ATOM    679  C   PRO A  47      39.849 -29.168  -7.132  1.00 18.34           C  
ATOM    680  O   PRO A  47      38.954 -29.743  -7.766  1.00 18.34           O  
ATOM    681  CB  PRO A  47      40.257 -30.493  -5.030  1.00 18.34           C  
ATOM    682  CG  PRO A  47      39.460 -30.620  -3.755  1.00 18.34           C  
ATOM    683  CD  PRO A  47      38.133 -29.971  -4.049  1.00 18.34           C  
ATOM    684  HA  PRO A  47      40.479 -28.330  -5.240  1.00 18.34           H  
ATOM    685 1HB  PRO A  47      40.042 -31.294  -5.752  1.00 18.34           H  
ATOM    686 2HB  PRO A  47      41.343 -30.504  -4.858  1.00 18.34           H  
ATOM    687 1HG  PRO A  47      39.363 -31.677  -3.469  1.00 18.34           H  
ATOM    688 2HG  PRO A  47      39.993 -30.118  -2.932  1.00 18.34           H  
ATOM    689 1HD  PRO A  47      37.419 -30.707  -4.414  1.00 18.34           H  
ATOM    690 2HD  PRO A  47      37.801 -29.483  -3.120  1.00 18.34           H  
ATOM    691  N   GLN A  48      40.880 -28.572  -7.710  1.00 21.72           N  
ATOM    692  CA  GLN A  48      41.035 -28.530  -9.154  1.00 21.72           C  
ATOM    693  C   GLN A  48      42.138 -29.476  -9.591  1.00 21.72           C  
ATOM    694  O   GLN A  48      43.006 -29.831  -8.794  1.00 21.72           O  
ATOM    695  CB  GLN A  48      41.333 -27.102  -9.602  1.00 21.72           C  
ATOM    696  CG  GLN A  48      40.257 -26.101  -9.179  1.00 21.72           C  
ATOM    697  CD  GLN A  48      38.906 -26.385  -9.815  1.00 21.72           C  
ATOM    698  OE1 GLN A  48      38.791 -26.426 -11.048  1.00 21.72           O  
ATOM    699  NE2 GLN A  48      37.880 -26.579  -8.988  1.00 21.72           N  
ATOM    700  H   GLN A  48      41.576 -28.122  -7.131  1.00 21.72           H  
ATOM    701  HA  GLN A  48      40.105 -28.857  -9.618  1.00 21.72           H  
ATOM    702 1HB  GLN A  48      42.285 -26.777  -9.184  1.00 21.72           H  
ATOM    703 2HB  GLN A  48      41.418 -27.068 -10.687  1.00 21.72           H  
ATOM    704 1HG  GLN A  48      40.134 -26.149  -8.094  1.00 21.72           H  
ATOM    705 2HG  GLN A  48      40.569 -25.099  -9.473  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48      36.971 -26.766  -9.353  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48      38.007 -26.539  -7.969  1.00 21.72           H  
ATOM    708  N   THR A  49      42.135 -29.842 -10.869  1.00 24.00           N  
ATOM    709  CA  THR A  49      43.187 -30.700 -11.411  1.00 24.00           C  
ATOM    710  C   THR A  49      44.374 -29.882 -11.916  1.00 24.00           C  
ATOM    711  O   THR A  49      45.468 -30.405 -12.128  1.00 24.00           O  
ATOM    712  CB  THR A  49      42.640 -31.533 -12.575  1.00 24.00           C  
ATOM    713  OG1 THR A  49      42.226 -30.648 -13.630  1.00 24.00           O  
ATOM    714  CG2 THR A  49      41.447 -32.356 -12.111  1.00 24.00           C  
ATOM    715  H   THR A  49      41.385 -29.535 -11.472  1.00 24.00           H  
ATOM    716  HA  THR A  49      43.538 -31.368 -10.624  1.00 24.00           H  
ATOM    717  HB  THR A  49      43.420 -32.195 -12.949  1.00 24.00           H  
ATOM    718  HG1 THR A  49      42.993 -30.107 -13.920  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      41.061 -32.941 -12.947  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      41.760 -33.027 -11.311  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      40.667 -31.691 -11.743  1.00 24.00           H  
ATOM    722  N   GLY A  50      44.140 -28.593 -12.108  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.154 -27.690 -12.623  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.418 -27.975 -14.088  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.637 -28.670 -14.741  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.222 -28.237 -11.895  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.823 -26.659 -12.498  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.074 -27.808 -12.051  1.00 24.67           H  
ATOM    729  N   ASP A  51      46.508 -27.412 -14.599  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.923 -27.566 -15.988  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.945 -28.706 -16.108  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.056 -28.569 -15.582  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.503 -26.258 -16.541  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.914 -26.296 -18.069  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.160 -27.375 -18.631  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.980 -25.235 -18.643  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.080 -26.851 -13.983  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.037 -27.766 -16.576  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.768 -25.462 -16.410  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.383 -25.978 -15.960  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.631 -29.830 -16.787  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.489 -30.989 -16.975  1.00 24.67           C  
ATOM    743  C   PRO A  52      49.883 -30.600 -17.484  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.861 -31.309 -17.219  1.00 24.67           O  
ATOM    745  CB  PRO A  52      47.730 -31.791 -18.039  1.00 24.67           C  
ATOM    746  CG  PRO A  52      46.289 -31.443 -17.806  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.302 -29.980 -17.428  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.545 -31.547 -16.037  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      48.081 -31.508 -19.044  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.935 -32.865 -17.918  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.700 -31.636 -18.714  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.869 -32.078 -17.012  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.226 -29.332 -18.320  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.488 -29.827 -16.715  1.00 24.67           H  
ATOM    755  N   SER A  53      49.978 -29.473 -18.205  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.231 -28.988 -18.767  1.00 24.67           C  
ATOM    757  C   SER A  53      52.238 -28.698 -17.661  1.00 24.67           C  
ATOM    758  O   SER A  53      53.445 -28.859 -17.841  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.000 -27.687 -19.505  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.103 -27.854 -20.557  1.00 24.67           O  
ATOM    761  H   SER A  53      49.152 -28.888 -18.374  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.639 -29.745 -19.437  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.631 -26.929 -18.817  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.950 -27.333 -19.893  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.214 -27.751 -20.115  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.726 -28.201 -16.531  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.544 -27.824 -15.393  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.713 -29.015 -14.469  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.756 -29.180 -13.834  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.895 -26.665 -14.639  1.00 24.67           C  
ATOM    771  CG  LYS A  54      51.855 -25.353 -15.418  1.00 24.67           C  
ATOM    772  CD  LYS A  54      51.211 -24.238 -14.601  1.00 24.67           C  
ATOM    773  CE  LYS A  54      51.165 -22.932 -15.383  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      50.513 -21.843 -14.605  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.716 -28.127 -16.444  1.00 24.67           H  
ATOM    776  HA  LYS A  54      53.528 -27.521 -15.747  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.867 -26.933 -14.388  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.428 -26.495 -13.704  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      52.869 -25.060 -15.691  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      51.276 -25.501 -16.333  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      50.192 -24.527 -14.336  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.778 -24.083 -13.682  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      52.181 -22.629 -15.632  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.606 -23.089 -16.307  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      50.502 -20.996 -15.156  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.566 -22.110 -14.379  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      51.030 -21.682 -13.753  1.00 24.67           H  
ATOM    788  N   SER A  55      51.676 -29.855 -14.399  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.726 -31.032 -13.536  1.00 24.67           C  
ATOM    790  C   SER A  55      52.839 -31.977 -13.977  1.00 24.67           C  
ATOM    791  O   SER A  55      53.656 -32.415 -13.161  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.410 -31.776 -13.565  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.459 -32.914 -12.748  1.00 24.67           O  
ATOM    794  H   SER A  55      50.834 -29.643 -14.938  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.930 -30.708 -12.516  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.600 -31.118 -13.250  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.208 -32.082 -14.582  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.164 -33.475 -13.120  1.00 24.67           H  
ATOM    799  N   SER A  56      52.876 -32.264 -15.282  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.869 -33.150 -15.868  1.00 24.67           C  
ATOM    801  C   SER A  56      53.998 -34.481 -15.101  1.00 24.67           C  
ATOM    802  O   SER A  56      53.018 -34.992 -14.546  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.197 -32.379 -15.930  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.186 -33.099 -16.605  1.00 24.67           O  
ATOM    805  H   SER A  56      52.171 -31.857 -15.898  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.558 -33.377 -16.888  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.022 -31.432 -16.444  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.542 -32.139 -14.923  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.638 -33.634 -15.936  1.00 24.67           H  
ATOM    810  N   SER A  57      55.208 -35.033 -15.087  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.533 -36.272 -14.396  1.00 24.67           C  
ATOM    812  C   SER A  57      57.028 -36.300 -14.117  1.00 24.67           C  
ATOM    813  O   SER A  57      57.776 -35.487 -14.664  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.126 -37.473 -15.226  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.917 -37.577 -16.373  1.00 24.67           O  
ATOM    816  H   SER A  57      55.922 -34.564 -15.608  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.001 -36.297 -13.444  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.228 -38.378 -14.630  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.080 -37.381 -15.509  1.00 24.67           H  
ATOM    820  HG  SER A  57      56.815 -37.747 -16.054  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.466 -37.233 -13.282  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.887 -37.365 -12.980  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.570 -38.293 -13.976  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.930 -39.170 -14.555  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.080 -37.865 -11.562  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.598 -36.867 -10.538  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.854 -35.662 -10.655  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.900 -37.345  -9.539  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.806 -37.866 -12.853  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.359 -36.385 -13.072  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.542 -38.804 -11.427  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.140 -38.069 -11.385  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.553 -36.730  -8.830  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.717 -38.327  -9.481  1.00 24.67           H  
ATOM    835  N   SER A  59      60.878 -38.107 -14.148  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.698 -38.952 -15.017  1.00 24.67           C  
ATOM    837  C   SER A  59      62.755 -39.723 -14.225  1.00 24.67           C  
ATOM    838  O   SER A  59      63.673 -40.305 -14.805  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.361 -38.100 -16.079  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.182 -37.125 -15.499  1.00 24.67           O  
ATOM    841  H   SER A  59      61.329 -37.350 -13.651  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.049 -39.677 -15.509  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.954 -38.735 -16.736  1.00 24.67           H  
ATOM    844 2HB  SER A  59      61.596 -37.621 -16.689  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.855 -37.605 -15.006  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.603 -39.698 -12.904  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.492 -40.326 -11.926  1.00 24.67           C  
ATOM    848  C   ASP A  60      62.947 -40.032 -10.535  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.599 -38.885 -10.253  1.00 24.67           O  
ATOM    850  OXT ASP A  60      62.522 -40.971  -9.862  1.00 24.67           O  
ATOM    851  CB  ASP A  60      64.938 -39.793 -12.028  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.965 -40.604 -11.193  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.568 -41.530 -10.525  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.130 -40.271 -11.234  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.798 -39.204 -12.554  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.494 -41.406 -12.082  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.276 -39.803 -13.060  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.965 -38.757 -11.691  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643338 MODEL 2 line_9_sample148
PFRMAT TS
TARGET line_9_sample148
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      -0.960   0.379   0.224  1.00  5.72           N  
ATOM      2  CA  GLU A   1       0.360   0.024  -0.284  1.00  5.72           C  
ATOM      3  C   GLU A   1       1.234   1.264  -0.443  1.00  5.72           C  
ATOM      4  O   GLU A   1       2.157   1.500   0.343  1.00  5.72           O  
ATOM      5  CB  GLU A   1       0.230  -0.730  -1.617  1.00  5.72           C  
ATOM      6  CG  GLU A   1       1.551  -1.221  -2.213  1.00  5.72           C  
ATOM      7  CD  GLU A   1       1.368  -2.055  -3.469  1.00  5.72           C  
ATOM      8  OE1 GLU A   1       0.246  -2.254  -3.878  1.00  5.72           O  
ATOM      9  OE2 GLU A   1       2.354  -2.500  -4.009  1.00  5.72           O  
ATOM     10 1H   GLU A   1      -1.633  -0.307  -0.083  1.00  5.72           H  
ATOM     11 2H   GLU A   1      -0.938   0.397   1.234  1.00  5.72           H  
ATOM     12 3H   GLU A   1      -1.220   1.289  -0.127  1.00  5.72           H  
ATOM     13  HA  GLU A   1       0.841  -0.636   0.439  1.00  5.72           H  
ATOM     14 1HB  GLU A   1      -0.409  -1.601  -1.476  1.00  5.72           H  
ATOM     15 2HB  GLU A   1      -0.252  -0.092  -2.356  1.00  5.72           H  
ATOM     16 1HG  GLU A   1       2.172  -0.356  -2.456  1.00  5.72           H  
ATOM     17 2HG  GLU A   1       2.076  -1.810  -1.465  1.00  5.72           H  
ATOM     18  N   ASN A   2       0.917   2.111  -1.420  1.00  5.12           N  
ATOM     19  CA  ASN A   2       1.745   3.292  -1.692  1.00  5.12           C  
ATOM     20  C   ASN A   2       1.454   4.443  -0.733  1.00  5.12           C  
ATOM     21  O   ASN A   2       0.897   5.473  -1.112  1.00  5.12           O  
ATOM     22  CB  ASN A   2       1.560   3.732  -3.128  1.00  5.12           C  
ATOM     23  CG  ASN A   2       2.095   2.716  -4.097  1.00  5.12           C  
ATOM     24  OD1 ASN A   2       3.166   2.141  -3.881  1.00  5.12           O  
ATOM     25  ND2 ASN A   2       1.365   2.478  -5.156  1.00  5.12           N  
ATOM     26  H   ASN A   2       0.141   1.916  -2.035  1.00  5.12           H  
ATOM     27  HA  ASN A   2       2.790   3.015  -1.552  1.00  5.12           H  
ATOM     28 1HB  ASN A   2       0.501   3.893  -3.330  1.00  5.12           H  
ATOM     29 2HB  ASN A   2       2.076   4.680  -3.288  1.00  5.12           H  
ATOM     30 1HD2 ASN A   2       1.670   1.803  -5.830  1.00  5.12           H  
ATOM     31 2HD2 ASN A   2       0.502   2.965  -5.290  1.00  5.12           H  
ATOM     32  N   VAL A   3       1.829   4.222   0.517  1.00  4.47           N  
ATOM     33  CA  VAL A   3       1.604   5.143   1.622  1.00  4.47           C  
ATOM     34  C   VAL A   3       2.896   5.760   2.137  1.00  4.47           C  
ATOM     35  O   VAL A   3       2.995   6.976   2.330  1.00  4.47           O  
ATOM     36  CB  VAL A   3       0.908   4.410   2.776  1.00  4.47           C  
ATOM     37  CG1 VAL A   3       0.754   5.343   3.965  1.00  4.47           C  
ATOM     38  CG2 VAL A   3      -0.438   3.900   2.299  1.00  4.47           C  
ATOM     39  H   VAL A   3       2.267   3.321   0.692  1.00  4.47           H  
ATOM     40  HA  VAL A   3       0.952   5.943   1.272  1.00  4.47           H  
ATOM     41  HB  VAL A   3       1.524   3.570   3.094  1.00  4.47           H  
ATOM     42 1HG1 VAL A   3       0.269   4.811   4.783  1.00  4.47           H  
ATOM     43 2HG1 VAL A   3       1.736   5.687   4.288  1.00  4.47           H  
ATOM     44 3HG1 VAL A   3       0.144   6.199   3.678  1.00  4.47           H  
ATOM     45 1HG2 VAL A   3      -0.934   3.370   3.111  1.00  4.47           H  
ATOM     46 2HG2 VAL A   3      -1.053   4.743   1.984  1.00  4.47           H  
ATOM     47 3HG2 VAL A   3      -0.291   3.227   1.463  1.00  4.47           H  
ATOM     48  N   LEU A   4       3.902   4.928   2.382  1.00  3.88           N  
ATOM     49  CA  LEU A   4       5.123   5.436   2.988  1.00  3.88           C  
ATOM     50  C   LEU A   4       6.019   6.147   1.983  1.00  3.88           C  
ATOM     51  O   LEU A   4       6.998   5.599   1.477  1.00  3.88           O  
ATOM     52  CB  LEU A   4       5.870   4.292   3.688  1.00  3.88           C  
ATOM     53  CG  LEU A   4       7.108   4.702   4.482  1.00  3.88           C  
ATOM     54  CD1 LEU A   4       6.710   5.752   5.459  1.00  3.88           C  
ATOM     55  CD2 LEU A   4       7.683   3.470   5.232  1.00  3.88           C  
ATOM     56  H   LEU A   4       3.806   3.944   2.179  1.00  3.88           H  
ATOM     57  HA  LEU A   4       4.841   6.156   3.752  1.00  3.88           H  
ATOM     58 1HB  LEU A   4       5.185   3.799   4.376  1.00  3.88           H  
ATOM     59 2HB  LEU A   4       6.182   3.569   2.934  1.00  3.88           H  
ATOM     60  HG  LEU A   4       7.864   5.111   3.811  1.00  3.88           H  
ATOM     61 1HD1 LEU A   4       7.564   6.054   6.042  1.00  3.88           H  
ATOM     62 2HD1 LEU A   4       6.322   6.605   4.919  1.00  3.88           H  
ATOM     63 3HD1 LEU A   4       5.954   5.369   6.106  1.00  3.88           H  
ATOM     64 1HD2 LEU A   4       8.561   3.761   5.815  1.00  3.88           H  
ATOM     65 2HD2 LEU A   4       6.928   3.068   5.903  1.00  3.88           H  
ATOM     66 3HD2 LEU A   4       7.971   2.705   4.512  1.00  3.88           H  
ATOM     67  N   LYS A   5       5.664   7.391   1.710  1.00  3.41           N  
ATOM     68  CA  LYS A   5       6.366   8.228   0.750  1.00  3.41           C  
ATOM     69  C   LYS A   5       7.375   9.128   1.454  1.00  3.41           C  
ATOM     70  O   LYS A   5       7.025   9.909   2.339  1.00  3.41           O  
ATOM     71  CB  LYS A   5       5.358   9.062  -0.027  1.00  3.41           C  
ATOM     72  CG  LYS A   5       4.405   8.227  -0.880  1.00  3.41           C  
ATOM     73  CD  LYS A   5       3.405   9.092  -1.623  1.00  3.41           C  
ATOM     74  CE  LYS A   5       2.434   8.237  -2.414  1.00  3.41           C  
ATOM     75  NZ  LYS A   5       1.420   9.053  -3.127  1.00  3.41           N  
ATOM     76  H   LYS A   5       4.811   7.724   2.157  1.00  3.41           H  
ATOM     77  HA  LYS A   5       6.909   7.588   0.056  1.00  3.41           H  
ATOM     78 1HB  LYS A   5       4.759   9.647   0.671  1.00  3.41           H  
ATOM     79 2HB  LYS A   5       5.885   9.761  -0.678  1.00  3.41           H  
ATOM     80 1HG  LYS A   5       4.976   7.641  -1.599  1.00  3.41           H  
ATOM     81 2HG  LYS A   5       3.855   7.537  -0.237  1.00  3.41           H  
ATOM     82 1HD  LYS A   5       2.843   9.690  -0.906  1.00  3.41           H  
ATOM     83 2HD  LYS A   5       3.929   9.760  -2.304  1.00  3.41           H  
ATOM     84 1HE  LYS A   5       2.986   7.642  -3.138  1.00  3.41           H  
ATOM     85 2HE  LYS A   5       1.926   7.575  -1.731  1.00  3.41           H  
ATOM     86 1HZ  LYS A   5       0.793   8.440  -3.629  1.00  3.41           H  
ATOM     87 2HZ  LYS A   5       0.894   9.594  -2.456  1.00  3.41           H  
ATOM     88 3HZ  LYS A   5       1.878   9.672  -3.776  1.00  3.41           H  
ATOM     89  N   CYS A   6       8.632   9.038   1.062  1.00  3.08           N  
ATOM     90  CA  CYS A   6       9.666   9.832   1.722  1.00  3.08           C  
ATOM     91  C   CYS A   6       9.419  11.310   1.407  1.00  3.08           C  
ATOM     92  O   CYS A   6       9.305  11.668   0.237  1.00  3.08           O  
ATOM     93  CB  CYS A   6      11.058   9.403   1.246  1.00  3.08           C  
ATOM     94  SG  CYS A   6      12.430  10.185   2.126  1.00  3.08           S  
ATOM     95  H   CYS A   6       8.887   8.402   0.323  1.00  3.08           H  
ATOM     96  HA  CYS A   6       9.595   9.660   2.787  1.00  3.08           H  
ATOM     97 1HB  CYS A   6      11.167   8.330   1.360  1.00  3.08           H  
ATOM     98 2HB  CYS A   6      11.166   9.632   0.185  1.00  3.08           H  
ATOM     99  N   PRO A   7       9.333  12.228   2.393  1.00  2.86           N  
ATOM    100  CA  PRO A   7       8.988  13.638   2.197  1.00  2.86           C  
ATOM    101  C   PRO A   7      10.110  14.497   1.611  1.00  2.86           C  
ATOM    102  O   PRO A   7      10.579  15.453   2.231  1.00  2.86           O  
ATOM    103  CB  PRO A   7       8.642  14.067   3.624  1.00  2.86           C  
ATOM    104  CG  PRO A   7       9.538  13.214   4.494  1.00  2.86           C  
ATOM    105  CD  PRO A   7       9.582  11.867   3.798  1.00  2.86           C  
ATOM    106  HA  PRO A   7       8.096  13.693   1.554  1.00  2.86           H  
ATOM    107 1HB  PRO A   7       8.828  15.142   3.745  1.00  2.86           H  
ATOM    108 2HB  PRO A   7       7.572  13.898   3.819  1.00  2.86           H  
ATOM    109 1HG  PRO A   7      10.532  13.674   4.581  1.00  2.86           H  
ATOM    110 2HG  PRO A   7       9.125  13.140   5.514  1.00  2.86           H  
ATOM    111 1HD  PRO A   7      10.575  11.437   3.928  1.00  2.86           H  
ATOM    112 2HD  PRO A   7       8.774  11.218   4.191  1.00  2.86           H  
ATOM    113  N   THR A   8      10.522  14.129   0.411  1.00  2.72           N  
ATOM    114  CA  THR A   8      11.571  14.783  -0.356  1.00  2.72           C  
ATOM    115  C   THR A   8      11.361  14.583  -1.861  1.00  2.72           C  
ATOM    116  O   THR A   8      10.744  13.602  -2.258  1.00  2.72           O  
ATOM    117  CB  THR A   8      12.932  14.202   0.050  1.00  2.72           C  
ATOM    118  OG1 THR A   8      13.999  14.836  -0.677  1.00  2.72           O  
ATOM    119  CG2 THR A   8      12.920  12.781  -0.229  1.00  2.72           C  
ATOM    120  H   THR A   8      10.062  13.317   0.005  1.00  2.72           H  
ATOM    121  HA  THR A   8      11.538  15.840  -0.110  1.00  2.72           H  
ATOM    122  HB  THR A   8      13.089  14.359   1.117  1.00  2.72           H  
ATOM    123  HG1 THR A   8      14.847  14.551  -0.315  1.00  2.72           H  
ATOM    124 1HG2 THR A   8      13.867  12.350   0.063  1.00  2.72           H  
ATOM    125 2HG2 THR A   8      12.116  12.327   0.321  1.00  2.72           H  
ATOM    126 3HG2 THR A   8      12.751  12.640  -1.271  1.00  2.72           H  
ATOM    127  N   PRO A   9      11.836  15.494  -2.729  1.00  2.63           N  
ATOM    128  CA  PRO A   9      11.907  15.310  -4.168  1.00  2.63           C  
ATOM    129  C   PRO A   9      12.939  14.249  -4.583  1.00  2.63           C  
ATOM    130  O   PRO A   9      12.923  13.786  -5.727  1.00  2.63           O  
ATOM    131  CB  PRO A   9      12.281  16.713  -4.670  1.00  2.63           C  
ATOM    132  CG  PRO A   9      12.969  17.374  -3.501  1.00  2.63           C  
ATOM    133  CD  PRO A   9      12.256  16.841  -2.276  1.00  2.63           C  
ATOM    134  HA  PRO A   9      10.910  15.027  -4.534  1.00  2.63           H  
ATOM    135 1HB  PRO A   9      12.936  16.629  -5.550  1.00  2.63           H  
ATOM    136 2HB  PRO A   9      11.377  17.249  -4.994  1.00  2.63           H  
ATOM    137 1HG  PRO A   9      14.038  17.114  -3.505  1.00  2.63           H  
ATOM    138 2HG  PRO A   9      12.909  18.468  -3.588  1.00  2.63           H  
ATOM    139 1HD  PRO A   9      12.968  16.820  -1.459  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      11.374  17.455  -2.039  1.00  2.63           H  
ATOM    141  N   GLY A  10      13.865  13.895  -3.677  1.00  2.53           N  
ATOM    142  CA  GLY A  10      14.894  12.902  -3.990  1.00  2.53           C  
ATOM    143  C   GLY A  10      14.638  11.580  -3.268  1.00  2.53           C  
ATOM    144  O   GLY A  10      13.498  11.217  -2.989  1.00  2.53           O  
ATOM    145  H   GLY A  10      13.863  14.297  -2.737  1.00  2.53           H  
ATOM    146 1HA  GLY A  10      14.923  12.730  -5.066  1.00  2.53           H  
ATOM    147 2HA  GLY A  10      15.870  13.291  -3.701  1.00  2.53           H  
ATOM    148  N   CYS A  11      15.712  10.851  -2.979  1.00  2.40           N  
ATOM    149  CA  CYS A  11      15.633   9.573  -2.274  1.00  2.40           C  
ATOM    150  C   CYS A  11      14.596   8.627  -2.922  1.00  2.40           C  
ATOM    151  O   CYS A  11      14.558   8.480  -4.144  1.00  2.40           O  
ATOM    152  CB  CYS A  11      15.302   9.858  -0.794  1.00  2.40           C  
ATOM    153  SG  CYS A  11      15.363   8.462   0.370  1.00  2.40           S  
ATOM    154  H   CYS A  11      16.624  11.205  -3.242  1.00  2.40           H  
ATOM    155  HA  CYS A  11      16.612   9.097  -2.317  1.00  2.40           H  
ATOM    156 1HB  CYS A  11      15.975  10.630  -0.420  1.00  2.40           H  
ATOM    157 2HB  CYS A  11      14.294  10.256  -0.740  1.00  2.40           H  
ATOM    158  HG  CYS A  11      14.342   7.772  -0.196  1.00  2.40           H  
ATOM    159  N   THR A  12      13.814   7.957  -2.078  1.00  2.24           N  
ATOM    160  CA  THR A  12      12.774   7.004  -2.408  1.00  2.24           C  
ATOM    161  C   THR A  12      11.996   6.684  -1.142  1.00  2.24           C  
ATOM    162  O   THR A  12      12.584   6.596  -0.062  1.00  2.24           O  
ATOM    163  CB  THR A  12      13.349   5.698  -2.978  1.00  2.24           C  
ATOM    164  OG1 THR A  12      12.263   4.743  -3.174  1.00  2.24           O  
ATOM    165  CG2 THR A  12      14.390   5.133  -2.024  1.00  2.24           C  
ATOM    166  H   THR A  12      13.903   8.154  -1.108  1.00  2.24           H  
ATOM    167  HA  THR A  12      12.098   7.456  -3.135  1.00  2.24           H  
ATOM    168  HB  THR A  12      13.820   5.896  -3.941  1.00  2.24           H  
ATOM    169  HG1 THR A  12      11.683   5.074  -3.876  1.00  2.24           H  
ATOM    170 1HG2 THR A  12      14.797   4.209  -2.430  1.00  2.24           H  
ATOM    171 2HG2 THR A  12      15.196   5.852  -1.891  1.00  2.24           H  
ATOM    172 3HG2 THR A  12      13.932   4.939  -1.081  1.00  2.24           H  
ATOM    173  N   GLY A  13      10.711   6.364  -1.273  1.00  2.10           N  
ATOM    174  CA  GLY A  13       9.918   5.889  -0.130  1.00  2.10           C  
ATOM    175  C   GLY A  13      10.490   4.610   0.482  1.00  2.10           C  
ATOM    176  O   GLY A  13      10.330   4.346   1.677  1.00  2.10           O  
ATOM    177  H   GLY A  13      10.270   6.447  -2.176  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       9.869   6.652   0.640  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       8.892   5.703  -0.452  1.00  2.10           H  
ATOM    180  N   GLN A  14      11.252   3.856  -0.315  1.00  2.03           N  
ATOM    181  CA  GLN A  14      11.835   2.600   0.139  1.00  2.03           C  
ATOM    182  C   GLN A  14      12.852   2.814   1.253  1.00  2.03           C  
ATOM    183  O   GLN A  14      13.185   1.878   1.980  1.00  2.03           O  
ATOM    184  CB  GLN A  14      12.533   1.907  -1.026  1.00  2.03           C  
ATOM    185  CG  GLN A  14      11.606   1.431  -2.108  1.00  2.03           C  
ATOM    186  CD  GLN A  14      12.365   0.890  -3.293  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      12.550  -0.322  -3.464  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      12.830   1.815  -4.125  1.00  2.03           N  
ATOM    189  H   GLN A  14      11.424   4.145  -1.283  1.00  2.03           H  
ATOM    190  HA  GLN A  14      11.037   1.965   0.519  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      13.246   2.577  -1.477  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      13.088   1.048  -0.654  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      10.967   0.645  -1.713  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      11.003   2.276  -2.445  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      13.351   1.550  -4.935  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      12.662   2.796  -3.916  1.00  2.03           H  
ATOM    197  N   GLY A  15      13.392   4.027   1.355  1.00  2.06           N  
ATOM    198  CA  GLY A  15      14.389   4.324   2.352  1.00  2.06           C  
ATOM    199  C   GLY A  15      13.809   4.875   3.652  1.00  2.06           C  
ATOM    200  O   GLY A  15      14.568   5.174   4.566  1.00  2.06           O  
ATOM    201  H   GLY A  15      13.075   4.784   0.749  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      14.966   3.425   2.562  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      15.085   5.053   1.940  1.00  2.06           H  
ATOM    204  N   HIS A  16      12.493   5.039   3.760  1.00  2.22           N  
ATOM    205  CA  HIS A  16      11.985   5.640   4.994  1.00  2.22           C  
ATOM    206  C   HIS A  16      11.954   4.619   6.123  1.00  2.22           C  
ATOM    207  O   HIS A  16      11.535   3.476   5.930  1.00  2.22           O  
ATOM    208  CB  HIS A  16      10.589   6.220   4.787  1.00  2.22           C  
ATOM    209  CG  HIS A  16      10.198   7.300   5.786  1.00  2.22           C  
ATOM    210  ND1 HIS A  16       9.835   7.052   7.092  1.00  2.22           N  
ATOM    211  CD2 HIS A  16      10.131   8.635   5.630  1.00  2.22           C  
ATOM    212  CE1 HIS A  16       9.561   8.192   7.682  1.00  2.22           C  
ATOM    213  NE2 HIS A  16       9.738   9.172   6.810  1.00  2.22           N  
ATOM    214  H   HIS A  16      11.851   4.769   3.010  1.00  2.22           H  
ATOM    215  HA  HIS A  16      12.637   6.446   5.314  1.00  2.22           H  
ATOM    216 1HB  HIS A  16      10.502   6.626   3.775  1.00  2.22           H  
ATOM    217 2HB  HIS A  16       9.885   5.425   4.870  1.00  2.22           H  
ATOM    218  HD1 HIS A  16       9.786   6.164   7.589  1.00  2.22           H  
ATOM    219  HD2 HIS A  16      10.325   9.278   4.810  1.00  2.22           H  
ATOM    220  HE1 HIS A  16       9.250   8.210   8.722  1.00  2.22           H  
ATOM    221  N   VAL A  17      12.334   5.035   7.325  1.00  2.52           N  
ATOM    222  CA  VAL A  17      12.213   4.141   8.469  1.00  2.52           C  
ATOM    223  C   VAL A  17      10.732   3.892   8.768  1.00  2.52           C  
ATOM    224  O   VAL A  17       9.917   4.814   8.754  1.00  2.52           O  
ATOM    225  CB  VAL A  17      12.927   4.724   9.704  1.00  2.52           C  
ATOM    226  CG1 VAL A  17      12.664   3.840  10.925  1.00  2.52           C  
ATOM    227  CG2 VAL A  17      14.416   4.819   9.423  1.00  2.52           C  
ATOM    228  H   VAL A  17      12.724   5.972   7.448  1.00  2.52           H  
ATOM    229  HA  VAL A  17      12.683   3.190   8.219  1.00  2.52           H  
ATOM    230  HB  VAL A  17      12.535   5.721   9.917  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17      13.169   4.267  11.792  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17      11.594   3.792  11.125  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17      13.043   2.838  10.741  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17      14.922   5.239  10.289  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17      14.812   3.830   9.212  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17      14.578   5.462   8.568  1.00  2.52           H  
ATOM    237  N   ASN A  18      10.363   2.633   8.957  1.00  2.98           N  
ATOM    238  CA  ASN A  18       8.968   2.285   9.208  1.00  2.98           C  
ATOM    239  C   ASN A  18       8.613   2.172  10.704  1.00  2.98           C  
ATOM    240  O   ASN A  18       8.984   1.201  11.359  1.00  2.98           O  
ATOM    241  CB  ASN A  18       8.666   1.001   8.436  1.00  2.98           C  
ATOM    242  CG  ASN A  18       7.250   0.499   8.507  1.00  2.98           C  
ATOM    243  OD1 ASN A  18       6.603   0.542   9.550  1.00  2.98           O  
ATOM    244  ND2 ASN A  18       6.753   0.022   7.387  1.00  2.98           N  
ATOM    245  H   ASN A  18      11.064   1.907   8.936  1.00  2.98           H  
ATOM    246  HA  ASN A  18       8.346   3.080   8.794  1.00  2.98           H  
ATOM    247 1HB  ASN A  18       8.912   1.166   7.384  1.00  2.98           H  
ATOM    248 2HB  ASN A  18       9.323   0.213   8.796  1.00  2.98           H  
ATOM    249 1HD2 ASN A  18       5.815  -0.327   7.365  1.00  2.98           H  
ATOM    250 2HD2 ASN A  18       7.312   0.006   6.560  1.00  2.98           H  
ATOM    251  N   SER A  19       7.916   3.179  11.248  1.00  3.55           N  
ATOM    252  CA  SER A  19       7.518   3.166  12.673  1.00  3.55           C  
ATOM    253  C   SER A  19       6.279   2.314  12.955  1.00  3.55           C  
ATOM    254  O   SER A  19       5.360   2.224  12.136  1.00  3.55           O  
ATOM    255  CB  SER A  19       7.275   4.568  13.212  1.00  3.55           C  
ATOM    256  OG  SER A  19       6.639   4.547  14.483  1.00  3.55           O  
ATOM    257  H   SER A  19       7.663   3.980  10.660  1.00  3.55           H  
ATOM    258  HA  SER A  19       8.347   2.737  13.241  1.00  3.55           H  
ATOM    259 1HB  SER A  19       8.229   5.059  13.324  1.00  3.55           H  
ATOM    260 2HB  SER A  19       6.710   5.148  12.522  1.00  3.55           H  
ATOM    261  HG  SER A  19       7.320   4.239  15.099  1.00  3.55           H  
ATOM    262  N   ASN A  20       6.229   1.735  14.161  1.00  4.16           N  
ATOM    263  CA  ASN A  20       5.068   0.956  14.596  1.00  4.16           C  
ATOM    264  C   ASN A  20       4.075   1.783  15.423  1.00  4.16           C  
ATOM    265  O   ASN A  20       3.127   1.242  15.993  1.00  4.16           O  
ATOM    266  CB  ASN A  20       5.516  -0.256  15.388  1.00  4.16           C  
ATOM    267  CG  ASN A  20       6.214  -1.285  14.533  1.00  4.16           C  
ATOM    268  OD1 ASN A  20       5.817  -1.536  13.391  1.00  4.16           O  
ATOM    269  ND2 ASN A  20       7.248  -1.886  15.069  1.00  4.16           N  
ATOM    270  H   ASN A  20       7.016   1.828  14.783  1.00  4.16           H  
ATOM    271  HA  ASN A  20       4.537   0.609  13.708  1.00  4.16           H  
ATOM    272 1HB  ASN A  20       6.192   0.064  16.181  1.00  4.16           H  
ATOM    273 2HB  ASN A  20       4.650  -0.718  15.862  1.00  4.16           H  
ATOM    274 1HD2 ASN A  20       7.750  -2.577  14.547  1.00  4.16           H  
ATOM    275 2HD2 ASN A  20       7.537  -1.656  15.999  1.00  4.16           H  
ATOM    276  N   ARG A  21       4.305   3.094  15.494  1.00  4.67           N  
ATOM    277  CA  ARG A  21       3.420   4.007  16.221  1.00  4.67           C  
ATOM    278  C   ARG A  21       2.791   5.008  15.256  1.00  4.67           C  
ATOM    279  O   ARG A  21       1.605   5.327  15.352  1.00  4.67           O  
ATOM    280  CB  ARG A  21       4.178   4.745  17.311  1.00  4.67           C  
ATOM    281  CG  ARG A  21       4.753   3.852  18.408  1.00  4.67           C  
ATOM    282  CD  ARG A  21       3.674   3.188  19.198  1.00  4.67           C  
ATOM    283  NE  ARG A  21       4.210   2.356  20.262  1.00  4.67           N  
ATOM    284  CZ  ARG A  21       3.470   1.571  21.071  1.00  4.67           C  
ATOM    285  NH1 ARG A  21       2.163   1.519  20.929  1.00  4.67           N  
ATOM    286  NH2 ARG A  21       4.060   0.855  22.011  1.00  4.67           N  
ATOM    287  H   ARG A  21       5.109   3.475  15.015  1.00  4.67           H  
ATOM    288  HA  ARG A  21       2.622   3.429  16.685  1.00  4.67           H  
ATOM    289 1HB  ARG A  21       5.003   5.302  16.868  1.00  4.67           H  
ATOM    290 2HB  ARG A  21       3.515   5.467  17.787  1.00  4.67           H  
ATOM    291 1HG  ARG A  21       5.377   3.077  17.960  1.00  4.67           H  
ATOM    292 2HG  ARG A  21       5.354   4.454  19.088  1.00  4.67           H  
ATOM    293 1HD  ARG A  21       3.035   3.948  19.649  1.00  4.67           H  
ATOM    294 2HD  ARG A  21       3.076   2.557  18.538  1.00  4.67           H  
ATOM    295  HE  ARG A  21       5.210   2.367  20.405  1.00  4.67           H  
ATOM    296 1HH1 ARG A  21       1.711   2.066  20.209  1.00  4.67           H  
ATOM    297 2HH1 ARG A  21       1.612   0.931  21.538  1.00  4.67           H  
ATOM    298 1HH2 ARG A  21       5.064   0.894  22.122  1.00  4.67           H  
ATOM    299 2HH2 ARG A  21       3.508   0.267  22.618  1.00  4.67           H  
ATOM    300  N   ASN A  22       3.598   5.482  14.312  1.00  4.98           N  
ATOM    301  CA  ASN A  22       3.160   6.428  13.283  1.00  4.98           C  
ATOM    302  C   ASN A  22       4.118   6.298  12.129  1.00  4.98           C  
ATOM    303  O   ASN A  22       5.124   7.007  12.066  1.00  4.98           O  
ATOM    304  CB  ASN A  22       3.113   7.855  13.803  1.00  4.98           C  
ATOM    305  CG  ASN A  22       2.536   8.835  12.784  1.00  4.98           C  
ATOM    306  OD1 ASN A  22       2.612   8.613  11.566  1.00  4.98           O  
ATOM    307  ND2 ASN A  22       1.963   9.912  13.271  1.00  4.98           N  
ATOM    308  H   ASN A  22       4.572   5.175  14.312  1.00  4.98           H  
ATOM    309  HA  ASN A  22       2.169   6.142  12.927  1.00  4.98           H  
ATOM    310 1HB  ASN A  22       2.508   7.895  14.711  1.00  4.98           H  
ATOM    311 2HB  ASN A  22       4.122   8.178  14.065  1.00  4.98           H  
ATOM    312 1HD2 ASN A  22       1.564  10.591  12.653  1.00  4.98           H  
ATOM    313 2HD2 ASN A  22       1.922  10.053  14.261  1.00  4.98           H  
ATOM    314  N   THR A  23       3.818   5.370  11.231  1.00  5.05           N  
ATOM    315  CA  THR A  23       4.805   4.884  10.280  1.00  5.05           C  
ATOM    316  C   THR A  23       5.531   5.957   9.495  1.00  5.05           C  
ATOM    317  O   THR A  23       6.766   5.963   9.479  1.00  5.05           O  
ATOM    318  CB  THR A  23       4.167   3.876   9.324  1.00  5.05           C  
ATOM    319  OG1 THR A  23       3.650   2.780  10.086  1.00  5.05           O  
ATOM    320  CG2 THR A  23       5.204   3.370   8.405  1.00  5.05           C  
ATOM    321  H   THR A  23       2.925   4.902  11.297  1.00  5.05           H  
ATOM    322  HA  THR A  23       5.545   4.335  10.833  1.00  5.05           H  
ATOM    323  HB  THR A  23       3.364   4.344   8.760  1.00  5.05           H  
ATOM    324  HG1 THR A  23       4.329   2.497  10.757  1.00  5.05           H  
ATOM    325 1HG2 THR A  23       4.778   2.634   7.725  1.00  5.05           H  
ATOM    326 2HG2 THR A  23       5.615   4.177   7.851  1.00  5.05           H  
ATOM    327 3HG2 THR A  23       5.972   2.922   8.995  1.00  5.05           H  
ATOM    328  N   HIS A  24       4.763   6.864   8.901  1.00  4.88           N  
ATOM    329  CA  HIS A  24       5.249   7.951   8.059  1.00  4.88           C  
ATOM    330  C   HIS A  24       6.111   8.969   8.777  1.00  4.88           C  
ATOM    331  O   HIS A  24       6.816   9.740   8.134  1.00  4.88           O  
ATOM    332  CB  HIS A  24       4.094   8.686   7.372  1.00  4.88           C  
ATOM    333  CG  HIS A  24       4.575   9.582   6.253  1.00  4.88           C  
ATOM    334  ND1 HIS A  24       4.794  10.945   6.405  1.00  4.88           N  
ATOM    335  CD2 HIS A  24       4.910   9.286   4.981  1.00  4.88           C  
ATOM    336  CE1 HIS A  24       5.255  11.433   5.254  1.00  4.88           C  
ATOM    337  NE2 HIS A  24       5.332  10.439   4.388  1.00  4.88           N  
ATOM    338  H   HIS A  24       3.764   6.776   9.025  1.00  4.88           H  
ATOM    339  HA  HIS A  24       5.873   7.535   7.280  1.00  4.88           H  
ATOM    340 1HB  HIS A  24       3.388   7.962   6.963  1.00  4.88           H  
ATOM    341 2HB  HIS A  24       3.562   9.294   8.103  1.00  4.88           H  
ATOM    342  HD2 HIS A  24       4.871   8.316   4.513  1.00  4.88           H  
ATOM    343  HE1 HIS A  24       5.534  12.468   5.059  1.00  4.88           H  
ATOM    344  HE2 HIS A  24       5.672  10.477   3.422  1.00  4.88           H  
ATOM    345  N   ARG A  25       5.974   9.067  10.094  1.00  4.50           N  
ATOM    346  CA  ARG A  25       6.668  10.106  10.827  1.00  4.50           C  
ATOM    347  C   ARG A  25       7.773   9.566  11.719  1.00  4.50           C  
ATOM    348  O   ARG A  25       8.183  10.224  12.677  1.00  4.50           O  
ATOM    349  CB  ARG A  25       5.668  10.915  11.624  1.00  4.50           C  
ATOM    350  CG  ARG A  25       4.571  11.497  10.740  1.00  4.50           C  
ATOM    351  CD  ARG A  25       5.121  12.458   9.736  1.00  4.50           C  
ATOM    352  NE  ARG A  25       4.130  12.839   8.746  1.00  4.50           N  
ATOM    353  CZ  ARG A  25       3.227  13.836   8.883  1.00  4.50           C  
ATOM    354  NH1 ARG A  25       3.203  14.554   9.987  1.00  4.50           N  
ATOM    355  NH2 ARG A  25       2.362  14.101   7.914  1.00  4.50           N  
ATOM    356  H   ARG A  25       5.418   8.389  10.614  1.00  4.50           H  
ATOM    357  HA  ARG A  25       7.130  10.778  10.106  1.00  4.50           H  
ATOM    358 1HB  ARG A  25       5.201  10.277  12.374  1.00  4.50           H  
ATOM    359 2HB  ARG A  25       6.171  11.730  12.140  1.00  4.50           H  
ATOM    360 1HG  ARG A  25       4.069  10.692  10.207  1.00  4.50           H  
ATOM    361 2HG  ARG A  25       3.847  12.021  11.361  1.00  4.50           H  
ATOM    362 1HD  ARG A  25       5.459  13.360  10.241  1.00  4.50           H  
ATOM    363 2HD  ARG A  25       5.960  12.003   9.212  1.00  4.50           H  
ATOM    364  HE  ARG A  25       4.147  12.293   7.875  1.00  4.50           H  
ATOM    365 1HH1 ARG A  25       3.858  14.360  10.731  1.00  4.50           H  
ATOM    366 2HH1 ARG A  25       2.529  15.299  10.090  1.00  4.50           H  
ATOM    367 1HH2 ARG A  25       2.361  13.557   7.061  1.00  4.50           H  
ATOM    368 2HH2 ARG A  25       1.695  14.848   8.029  1.00  4.50           H  
ATOM    369  N   SER A  26       8.292   8.385  11.392  1.00  3.99           N  
ATOM    370  CA  SER A  26       9.377   7.829  12.188  1.00  3.99           C  
ATOM    371  C   SER A  26      10.536   8.780  12.341  1.00  3.99           C  
ATOM    372  O   SER A  26      10.938   9.475  11.396  1.00  3.99           O  
ATOM    373  CB  SER A  26       9.999   6.605  11.574  1.00  3.99           C  
ATOM    374  OG  SER A  26      11.092   6.174  12.390  1.00  3.99           O  
ATOM    375  H   SER A  26       7.899   7.841  10.620  1.00  3.99           H  
ATOM    376  HA  SER A  26       8.990   7.588  13.179  1.00  3.99           H  
ATOM    377 1HB  SER A  26       9.273   5.816  11.456  1.00  3.99           H  
ATOM    378 2HB  SER A  26      10.369   6.849  10.578  1.00  3.99           H  
ATOM    379  HG  SER A  26      11.819   6.879  12.327  1.00  3.99           H  
ATOM    380  N   LEU A  27      11.111   8.761  13.524  1.00  3.45           N  
ATOM    381  CA  LEU A  27      12.265   9.573  13.781  1.00  3.45           C  
ATOM    382  C   LEU A  27      13.326   9.130  12.804  1.00  3.45           C  
ATOM    383  O   LEU A  27      13.329   7.965  12.377  1.00  3.45           O  
ATOM    384  CB  LEU A  27      12.744   9.402  15.222  1.00  3.45           C  
ATOM    385  CG  LEU A  27      11.783   9.922  16.296  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      12.320   9.561  17.671  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      11.631  11.428  16.144  1.00  3.45           C  
ATOM    388  H   LEU A  27      10.728   8.176  14.254  1.00  3.45           H  
ATOM    389  HA  LEU A  27      12.019  10.619  13.597  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      12.913   8.343  15.409  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      13.692   9.927  15.339  1.00  3.45           H  
ATOM    392  HG  LEU A  27      10.808   9.448  16.177  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      11.634   9.924  18.436  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      12.414   8.478  17.751  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      13.298  10.021  17.813  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      10.944  11.803  16.902  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      12.603  11.907  16.265  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      11.235  11.655  15.151  1.00  3.45           H  
ATOM    399  N   SER A  28      14.150  10.097  12.392  1.00  2.95           N  
ATOM    400  CA  SER A  28      15.261   9.983  11.437  1.00  2.95           C  
ATOM    401  C   SER A  28      14.822   9.980   9.963  1.00  2.95           C  
ATOM    402  O   SER A  28      15.661  10.136   9.076  1.00  2.95           O  
ATOM    403  CB  SER A  28      16.114   8.750  11.726  1.00  2.95           C  
ATOM    404  OG  SER A  28      15.596   7.597  11.136  1.00  2.95           O  
ATOM    405  H   SER A  28      14.008  11.009  12.800  1.00  2.95           H  
ATOM    406  HA  SER A  28      15.902  10.854  11.579  1.00  2.95           H  
ATOM    407 1HB  SER A  28      17.124   8.920  11.359  1.00  2.95           H  
ATOM    408 2HB  SER A  28      16.184   8.605  12.802  1.00  2.95           H  
ATOM    409  HG  SER A  28      14.684   7.525  11.459  1.00  2.95           H  
ATOM    410  N   GLY A  29      13.522   9.833   9.686  1.00  2.55           N  
ATOM    411  CA  GLY A  29      13.032   9.878   8.310  1.00  2.55           C  
ATOM    412  C   GLY A  29      13.740   8.872   7.414  1.00  2.55           C  
ATOM    413  O   GLY A  29      13.792   7.677   7.714  1.00  2.55           O  
ATOM    414  H   GLY A  29      12.837   9.699  10.433  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      11.964   9.678   8.313  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      13.162  10.882   7.910  1.00  2.55           H  
ATOM    417  N   CYS A  30      14.215   9.358   6.265  1.00  2.26           N  
ATOM    418  CA  CYS A  30      14.962   8.538   5.323  1.00  2.26           C  
ATOM    419  C   CYS A  30      16.464   8.774   5.546  1.00  2.26           C  
ATOM    420  O   CYS A  30      16.912   9.893   5.280  1.00  2.26           O  
ATOM    421  CB  CYS A  30      14.618   8.935   3.896  1.00  2.26           C  
ATOM    422  SG  CYS A  30      12.889   8.763   3.509  1.00  2.26           S  
ATOM    423  H   CYS A  30      14.100  10.345   6.074  1.00  2.26           H  
ATOM    424  HA  CYS A  30      14.694   7.501   5.465  1.00  2.26           H  
ATOM    425 1HB  CYS A  30      14.911   9.957   3.708  1.00  2.26           H  
ATOM    426 2HB  CYS A  30      15.174   8.296   3.227  1.00  2.26           H  
ATOM    427  N   PRO A  31      17.277   7.790   5.996  1.00  2.09           N  
ATOM    428  CA  PRO A  31      18.714   7.917   6.219  1.00  2.09           C  
ATOM    429  C   PRO A  31      19.432   8.446   4.981  1.00  2.09           C  
ATOM    430  O   PRO A  31      20.436   9.146   5.085  1.00  2.09           O  
ATOM    431  CB  PRO A  31      19.130   6.479   6.535  1.00  2.09           C  
ATOM    432  CG  PRO A  31      17.894   5.866   7.132  1.00  2.09           C  
ATOM    433  CD  PRO A  31      16.755   6.468   6.339  1.00  2.09           C  
ATOM    434  HA  PRO A  31      18.887   8.574   7.084  1.00  2.09           H  
ATOM    435 1HB  PRO A  31      19.456   5.969   5.615  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      19.986   6.478   7.225  1.00  2.09           H  
ATOM    437 1HG  PRO A  31      17.931   4.769   7.053  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      17.826   6.107   8.204  1.00  2.09           H  
ATOM    439 1HD  PRO A  31      16.601   5.884   5.437  1.00  2.09           H  
ATOM    440 2HD  PRO A  31      15.873   6.528   6.973  1.00  2.09           H  
ATOM    441  N   ILE A  32      18.889   8.130   3.808  1.00  2.00           N  
ATOM    442  CA  ILE A  32      19.464   8.581   2.556  1.00  2.00           C  
ATOM    443  C   ILE A  32      19.314  10.081   2.435  1.00  2.00           C  
ATOM    444  O   ILE A  32      20.276  10.781   2.122  1.00  2.00           O  
ATOM    445  CB  ILE A  32      18.735   7.942   1.388  1.00  2.00           C  
ATOM    446  CG1 ILE A  32      18.970   6.445   1.348  1.00  2.00           C  
ATOM    447  CG2 ILE A  32      19.121   8.619   0.071  1.00  2.00           C  
ATOM    448  CD1 ILE A  32      18.031   5.730   0.384  1.00  2.00           C  
ATOM    449  H   ILE A  32      18.067   7.549   3.780  1.00  2.00           H  
ATOM    450  HA  ILE A  32      20.519   8.320   2.529  1.00  2.00           H  
ATOM    451  HB  ILE A  32      17.712   8.063   1.568  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32      19.998   6.253   1.044  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32      18.820   6.034   2.348  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32      18.556   8.172  -0.744  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32      18.898   9.688   0.121  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32      20.186   8.485  -0.108  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32      18.239   4.660   0.395  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32      17.003   5.899   0.689  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32      18.177   6.116  -0.622  1.00  2.00           H  
ATOM    460  N   ALA A  33      18.101  10.585   2.678  1.00  2.00           N  
ATOM    461  CA  ALA A  33      17.884  12.018   2.602  1.00  2.00           C  
ATOM    462  C   ALA A  33      18.739  12.697   3.651  1.00  2.00           C  
ATOM    463  O   ALA A  33      19.294  13.773   3.419  1.00  2.00           O  
ATOM    464  CB  ALA A  33      16.424  12.360   2.808  1.00  2.00           C  
ATOM    465  H   ALA A  33      17.343   9.974   2.947  1.00  2.00           H  
ATOM    466  HA  ALA A  33      18.203  12.364   1.618  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      16.292  13.438   2.739  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      15.822  11.868   2.041  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      16.112  12.018   3.791  1.00  2.00           H  
ATOM    470  N   ALA A  34      18.852  12.064   4.824  1.00  2.04           N  
ATOM    471  CA  ALA A  34      19.671  12.641   5.871  1.00  2.04           C  
ATOM    472  C   ALA A  34      21.109  12.743   5.396  1.00  2.04           C  
ATOM    473  O   ALA A  34      21.766  13.760   5.619  1.00  2.04           O  
ATOM    474  CB  ALA A  34      19.594  11.802   7.128  1.00  2.04           C  
ATOM    475  H   ALA A  34      18.352  11.188   4.985  1.00  2.04           H  
ATOM    476  HA  ALA A  34      19.303  13.643   6.081  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      20.201  12.257   7.906  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      18.556  11.740   7.460  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      19.963  10.808   6.922  1.00  2.04           H  
ATOM    480  N   ALA A  35      21.591  11.710   4.700  1.00  2.09           N  
ATOM    481  CA  ALA A  35      22.946  11.718   4.184  1.00  2.09           C  
ATOM    482  C   ALA A  35      23.138  12.852   3.191  1.00  2.09           C  
ATOM    483  O   ALA A  35      24.175  13.519   3.210  1.00  2.09           O  
ATOM    484  CB  ALA A  35      23.266  10.387   3.531  1.00  2.09           C  
ATOM    485  H   ALA A  35      21.017  10.880   4.561  1.00  2.09           H  
ATOM    486  HA  ALA A  35      23.625  11.874   5.017  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      24.293  10.396   3.173  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      23.139   9.588   4.262  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      22.598  10.218   2.697  1.00  2.09           H  
ATOM    490  N   GLU A  36      22.129  13.111   2.345  1.00  2.17           N  
ATOM    491  CA  GLU A  36      22.247  14.205   1.384  1.00  2.17           C  
ATOM    492  C   GLU A  36      22.327  15.544   2.117  1.00  2.17           C  
ATOM    493  O   GLU A  36      23.124  16.418   1.764  1.00  2.17           O  
ATOM    494  CB  GLU A  36      21.055  14.238   0.410  1.00  2.17           C  
ATOM    495  CG  GLU A  36      20.972  13.070  -0.598  1.00  2.17           C  
ATOM    496  CD  GLU A  36      19.758  13.172  -1.549  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      18.969  14.080  -1.392  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      19.632  12.338  -2.422  1.00  2.17           O  
ATOM    499  H   GLU A  36      21.300  12.513   2.359  1.00  2.17           H  
ATOM    500  HA  GLU A  36      23.164  14.069   0.813  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      20.129  14.239   0.982  1.00  2.17           H  
ATOM    502 2HB  GLU A  36      21.084  15.168  -0.158  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      21.886  13.051  -1.190  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      20.913  12.136  -0.040  1.00  2.17           H  
ATOM    505  N   LYS A  37      21.536  15.691   3.184  1.00  2.26           N  
ATOM    506  CA  LYS A  37      21.542  16.933   3.947  1.00  2.26           C  
ATOM    507  C   LYS A  37      22.891  17.123   4.628  1.00  2.26           C  
ATOM    508  O   LYS A  37      23.437  18.237   4.658  1.00  2.26           O  
ATOM    509  CB  LYS A  37      20.412  16.919   4.977  1.00  2.26           C  
ATOM    510  CG  LYS A  37      19.014  17.024   4.369  1.00  2.26           C  
ATOM    511  CD  LYS A  37      17.936  16.941   5.436  1.00  2.26           C  
ATOM    512  CE  LYS A  37      16.546  17.003   4.823  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      15.480  16.894   5.858  1.00  2.26           N  
ATOM    514  H   LYS A  37      20.889  14.941   3.434  1.00  2.26           H  
ATOM    515  HA  LYS A  37      21.386  17.764   3.263  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      20.457  15.992   5.547  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      20.546  17.741   5.677  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      18.920  17.973   3.844  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      18.871  16.220   3.652  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      18.044  15.999   5.977  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      18.054  17.762   6.140  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      16.431  17.947   4.294  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      16.433  16.182   4.112  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      14.572  16.938   5.416  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      15.574  16.014   6.346  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      15.571  17.655   6.516  1.00  2.26           H  
ATOM    527  N   LEU A  38      23.451  16.031   5.149  1.00  2.37           N  
ATOM    528  CA  LEU A  38      24.749  16.094   5.788  1.00  2.37           C  
ATOM    529  C   LEU A  38      25.821  16.425   4.772  1.00  2.37           C  
ATOM    530  O   LEU A  38      26.697  17.246   5.036  1.00  2.37           O  
ATOM    531  CB  LEU A  38      25.059  14.766   6.471  1.00  2.37           C  
ATOM    532  CG  LEU A  38      24.204  14.460   7.696  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      24.440  13.026   8.131  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      24.570  15.437   8.797  1.00  2.37           C  
ATOM    535  H   LEU A  38      22.949  15.142   5.116  1.00  2.37           H  
ATOM    536  HA  LEU A  38      24.727  16.879   6.542  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      24.908  13.966   5.751  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      26.105  14.764   6.778  1.00  2.37           H  
ATOM    539  HG  LEU A  38      23.154  14.574   7.453  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      23.828  12.807   9.004  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      24.165  12.355   7.319  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      25.491  12.890   8.378  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      23.963  15.233   9.679  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      25.627  15.324   9.046  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      24.384  16.454   8.453  1.00  2.37           H  
ATOM    546  N   ALA A  39      25.737  15.833   3.579  1.00  2.49           N  
ATOM    547  CA  ALA A  39      26.739  16.099   2.566  1.00  2.49           C  
ATOM    548  C   ALA A  39      26.752  17.568   2.197  1.00  2.49           C  
ATOM    549  O   ALA A  39      27.816  18.187   2.153  1.00  2.49           O  
ATOM    550  CB  ALA A  39      26.462  15.265   1.330  1.00  2.49           C  
ATOM    551  H   ALA A  39      25.000  15.155   3.391  1.00  2.49           H  
ATOM    552  HA  ALA A  39      27.715  15.837   2.973  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      27.228  15.457   0.580  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      26.466  14.209   1.599  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      25.485  15.531   0.929  1.00  2.49           H  
ATOM    556  N   LYS A  40      25.562  18.150   2.029  1.00  2.69           N  
ATOM    557  CA  LYS A  40      25.454  19.557   1.676  1.00  2.69           C  
ATOM    558  C   LYS A  40      25.961  20.427   2.818  1.00  2.69           C  
ATOM    559  O   LYS A  40      26.639  21.435   2.597  1.00  2.69           O  
ATOM    560  CB  LYS A  40      24.008  19.886   1.326  1.00  2.69           C  
ATOM    561  CG  LYS A  40      23.544  19.262   0.006  1.00  2.69           C  
ATOM    562  CD  LYS A  40      22.077  19.550  -0.275  1.00  2.69           C  
ATOM    563  CE  LYS A  40      21.625  18.882  -1.569  1.00  2.69           C  
ATOM    564  NZ  LYS A  40      20.176  19.106  -1.841  1.00  2.69           N  
ATOM    565  H   LYS A  40      24.712  17.584   2.096  1.00  2.69           H  
ATOM    566  HA  LYS A  40      26.079  19.745   0.801  1.00  2.69           H  
ATOM    567 1HB  LYS A  40      23.353  19.516   2.120  1.00  2.69           H  
ATOM    568 2HB  LYS A  40      23.881  20.964   1.264  1.00  2.69           H  
ATOM    569 1HG  LYS A  40      24.150  19.658  -0.810  1.00  2.69           H  
ATOM    570 2HG  LYS A  40      23.693  18.185   0.048  1.00  2.69           H  
ATOM    571 1HD  LYS A  40      21.475  19.164   0.552  1.00  2.69           H  
ATOM    572 2HD  LYS A  40      21.920  20.625  -0.349  1.00  2.69           H  
ATOM    573 1HE  LYS A  40      22.207  19.282  -2.397  1.00  2.69           H  
ATOM    574 2HE  LYS A  40      21.807  17.807  -1.494  1.00  2.69           H  
ATOM    575 1HZ  LYS A  40      19.920  18.643  -2.703  1.00  2.69           H  
ATOM    576 2HZ  LYS A  40      19.631  18.722  -1.081  1.00  2.69           H  
ATOM    577 3HZ  LYS A  40      19.994  20.096  -1.922  1.00  2.69           H  
ATOM    578  N   SER A  41      25.665  20.017   4.052  1.00  3.07           N  
ATOM    579  CA  SER A  41      26.114  20.767   5.206  1.00  3.07           C  
ATOM    580  C   SER A  41      27.636  20.762   5.244  1.00  3.07           C  
ATOM    581  O   SER A  41      28.259  21.793   5.510  1.00  3.07           O  
ATOM    582  CB  SER A  41      25.557  20.150   6.475  1.00  3.07           C  
ATOM    583  OG  SER A  41      24.151  20.238   6.501  1.00  3.07           O  
ATOM    584  H   SER A  41      25.085  19.191   4.196  1.00  3.07           H  
ATOM    585  HA  SER A  41      25.765  21.795   5.119  1.00  3.07           H  
ATOM    586 1HB  SER A  41      25.860  19.111   6.541  1.00  3.07           H  
ATOM    587 2HB  SER A  41      25.973  20.665   7.337  1.00  3.07           H  
ATOM    588  HG  SER A  41      23.833  19.649   5.772  1.00  3.07           H  
ATOM    589  N   HIS A  42      28.241  19.616   4.925  1.00  3.81           N  
ATOM    590  CA  HIS A  42      29.688  19.506   4.949  1.00  3.81           C  
ATOM    591  C   HIS A  42      30.301  20.368   3.843  1.00  3.81           C  
ATOM    592  O   HIS A  42      31.345  20.999   4.045  1.00  3.81           O  
ATOM    593  CB  HIS A  42      30.140  18.047   4.841  1.00  3.81           C  
ATOM    594  CG  HIS A  42      29.785  17.205   6.074  1.00  3.81           C  
ATOM    595  ND1 HIS A  42      30.113  17.582   7.367  1.00  3.81           N  
ATOM    596  CD2 HIS A  42      29.149  16.011   6.185  1.00  3.81           C  
ATOM    597  CE1 HIS A  42      29.682  16.663   8.214  1.00  3.81           C  
ATOM    598  NE2 HIS A  42      29.098  15.697   7.526  1.00  3.81           N  
ATOM    599  H   HIS A  42      27.679  18.792   4.713  1.00  3.81           H  
ATOM    600  HA  HIS A  42      30.058  19.880   5.897  1.00  3.81           H  
ATOM    601 1HB  HIS A  42      29.670  17.589   3.969  1.00  3.81           H  
ATOM    602 2HB  HIS A  42      31.216  18.009   4.693  1.00  3.81           H  
ATOM    603  HD1 HIS A  42      30.571  18.445   7.662  1.00  3.81           H  
ATOM    604  HD2 HIS A  42      28.715  15.334   5.449  1.00  3.81           H  
ATOM    605  HE1 HIS A  42      29.844  16.783   9.284  1.00  3.81           H  
ATOM    606  N   GLU A  43      29.651  20.429   2.673  1.00  5.11           N  
ATOM    607  CA  GLU A  43      30.166  21.276   1.600  1.00  5.11           C  
ATOM    608  C   GLU A  43      30.184  22.739   2.052  1.00  5.11           C  
ATOM    609  O   GLU A  43      31.105  23.484   1.720  1.00  5.11           O  
ATOM    610  CB  GLU A  43      29.335  21.138   0.315  1.00  5.11           C  
ATOM    611  CG  GLU A  43      29.482  19.797  -0.414  1.00  5.11           C  
ATOM    612  CD  GLU A  43      28.609  19.681  -1.656  1.00  5.11           C  
ATOM    613  OE1 GLU A  43      27.831  20.573  -1.911  1.00  5.11           O  
ATOM    614  OE2 GLU A  43      28.725  18.693  -2.346  1.00  5.11           O  
ATOM    615  H   GLU A  43      28.813  19.863   2.527  1.00  5.11           H  
ATOM    616  HA  GLU A  43      31.191  20.975   1.383  1.00  5.11           H  
ATOM    617 1HB  GLU A  43      28.280  21.270   0.554  1.00  5.11           H  
ATOM    618 2HB  GLU A  43      29.611  21.929  -0.380  1.00  5.11           H  
ATOM    619 1HG  GLU A  43      30.523  19.675  -0.707  1.00  5.11           H  
ATOM    620 2HG  GLU A  43      29.238  18.997   0.272  1.00  5.11           H  
ATOM    621  N   LYS A  44      29.163  23.150   2.816  1.00  7.22           N  
ATOM    622  CA  LYS A  44      29.091  24.514   3.336  1.00  7.22           C  
ATOM    623  C   LYS A  44      30.163  24.774   4.407  1.00  7.22           C  
ATOM    624  O   LYS A  44      30.746  25.859   4.460  1.00  7.22           O  
ATOM    625  CB  LYS A  44      27.696  24.793   3.899  1.00  7.22           C  
ATOM    626  CG  LYS A  44      26.604  24.888   2.837  1.00  7.22           C  
ATOM    627  CD  LYS A  44      25.237  25.126   3.462  1.00  7.22           C  
ATOM    628  CE  LYS A  44      24.148  25.195   2.404  1.00  7.22           C  
ATOM    629  NZ  LYS A  44      22.801  25.397   3.008  1.00  7.22           N  
ATOM    630  H   LYS A  44      28.404  22.495   3.015  1.00  7.22           H  
ATOM    631  HA  LYS A  44      29.274  25.202   2.512  1.00  7.22           H  
ATOM    632 1HB  LYS A  44      27.418  23.997   4.586  1.00  7.22           H  
ATOM    633 2HB  LYS A  44      27.710  25.722   4.464  1.00  7.22           H  
ATOM    634 1HG  LYS A  44      26.833  25.704   2.154  1.00  7.22           H  
ATOM    635 2HG  LYS A  44      26.578  23.960   2.267  1.00  7.22           H  
ATOM    636 1HD  LYS A  44      25.012  24.309   4.150  1.00  7.22           H  
ATOM    637 2HD  LYS A  44      25.250  26.059   4.024  1.00  7.22           H  
ATOM    638 1HE  LYS A  44      24.359  26.020   1.726  1.00  7.22           H  
ATOM    639 2HE  LYS A  44      24.144  24.262   1.838  1.00  7.22           H  
ATOM    640 1HZ  LYS A  44      22.105  25.436   2.277  1.00  7.22           H  
ATOM    641 2HZ  LYS A  44      22.594  24.630   3.631  1.00  7.22           H  
ATOM    642 3HZ  LYS A  44      22.792  26.264   3.527  1.00  7.22           H  
ATOM    643  N   GLN A  45      30.423  23.774   5.259  1.00 10.34           N  
ATOM    644  CA  GLN A  45      31.433  23.872   6.320  1.00 10.34           C  
ATOM    645  C   GLN A  45      32.852  24.005   5.772  1.00 10.34           C  
ATOM    646  O   GLN A  45      33.683  24.721   6.334  1.00 10.34           O  
ATOM    647  CB  GLN A  45      31.400  22.626   7.211  1.00 10.34           C  
ATOM    648  CG  GLN A  45      30.177  22.469   8.092  1.00 10.34           C  
ATOM    649  CD  GLN A  45      30.123  21.076   8.737  1.00 10.34           C  
ATOM    650  OE1 GLN A  45      30.839  20.152   8.302  1.00 10.34           O  
ATOM    651  NE2 GLN A  45      29.285  20.921   9.760  1.00 10.34           N  
ATOM    652  H   GLN A  45      29.875  22.917   5.180  1.00 10.34           H  
ATOM    653  HA  GLN A  45      31.214  24.755   6.920  1.00 10.34           H  
ATOM    654 1HB  GLN A  45      31.464  21.745   6.579  1.00 10.34           H  
ATOM    655 2HB  GLN A  45      32.276  22.623   7.852  1.00 10.34           H  
ATOM    656 1HG  GLN A  45      30.232  23.209   8.890  1.00 10.34           H  
ATOM    657 2HG  GLN A  45      29.284  22.627   7.509  1.00 10.34           H  
ATOM    658 1HE2 GLN A  45      29.209  20.035  10.218  1.00 10.34           H  
ATOM    659 2HE2 GLN A  45      28.732  21.693  10.075  1.00 10.34           H  
ATOM    660  N   GLN A  46      33.133  23.290   4.684  1.00 14.37           N  
ATOM    661  CA  GLN A  46      34.461  23.271   4.081  1.00 14.37           C  
ATOM    662  C   GLN A  46      34.967  24.666   3.678  1.00 14.37           C  
ATOM    663  O   GLN A  46      34.321  25.340   2.867  1.00 14.37           O  
ATOM    664  CB  GLN A  46      34.420  22.382   2.829  1.00 14.37           C  
ATOM    665  CG  GLN A  46      35.686  22.378   1.953  1.00 14.37           C  
ATOM    666  CD  GLN A  46      36.915  21.730   2.550  1.00 14.37           C  
ATOM    667  OE1 GLN A  46      36.909  20.564   2.971  1.00 14.37           O  
ATOM    668  NE2 GLN A  46      37.997  22.497   2.577  1.00 14.37           N  
ATOM    669  H   GLN A  46      32.400  22.700   4.285  1.00 14.37           H  
ATOM    670  HA  GLN A  46      35.112  22.808   4.805  1.00 14.37           H  
ATOM    671 1HB  GLN A  46      34.208  21.355   3.129  1.00 14.37           H  
ATOM    672 2HB  GLN A  46      33.586  22.701   2.199  1.00 14.37           H  
ATOM    673 1HG  GLN A  46      35.450  21.855   1.030  1.00 14.37           H  
ATOM    674 2HG  GLN A  46      35.940  23.413   1.729  1.00 14.37           H  
ATOM    675 1HE2 GLN A  46      38.855  22.149   2.948  1.00 14.37           H  
ATOM    676 2HE2 GLN A  46      37.934  23.469   2.240  1.00 14.37           H  
ATOM    677  N   PRO A  47      36.141  25.122   4.179  1.00 18.66           N  
ATOM    678  CA  PRO A  47      36.724  26.404   3.847  1.00 18.66           C  
ATOM    679  C   PRO A  47      37.159  26.429   2.397  1.00 18.66           C  
ATOM    680  O   PRO A  47      37.567  25.405   1.833  1.00 18.66           O  
ATOM    681  CB  PRO A  47      37.902  26.523   4.823  1.00 18.66           C  
ATOM    682  CG  PRO A  47      38.243  25.105   5.206  1.00 18.66           C  
ATOM    683  CD  PRO A  47      36.914  24.364   5.200  1.00 18.66           C  
ATOM    684  HA  PRO A  47      35.980  27.192   4.036  1.00 18.66           H  
ATOM    685 1HB  PRO A  47      38.738  27.042   4.328  1.00 18.66           H  
ATOM    686 2HB  PRO A  47      37.608  27.139   5.686  1.00 18.66           H  
ATOM    687 1HG  PRO A  47      38.964  24.686   4.490  1.00 18.66           H  
ATOM    688 2HG  PRO A  47      38.731  25.091   6.192  1.00 18.66           H  
ATOM    689 1HD  PRO A  47      37.121  23.341   4.921  1.00 18.66           H  
ATOM    690 2HD  PRO A  47      36.415  24.435   6.182  1.00 18.66           H  
ATOM    691  N   GLN A  48      37.098  27.609   1.806  1.00 22.15           N  
ATOM    692  CA  GLN A  48      37.482  27.789   0.420  1.00 22.15           C  
ATOM    693  C   GLN A  48      38.804  28.522   0.297  1.00 22.15           C  
ATOM    694  O   GLN A  48      39.222  29.220   1.218  1.00 22.15           O  
ATOM    695  CB  GLN A  48      36.380  28.547  -0.312  1.00 22.15           C  
ATOM    696  CG  GLN A  48      35.010  27.859  -0.212  1.00 22.15           C  
ATOM    697  CD  GLN A  48      34.977  26.490  -0.872  1.00 22.15           C  
ATOM    698  OE1 GLN A  48      35.270  26.368  -2.069  1.00 22.15           O  
ATOM    699  NE2 GLN A  48      34.617  25.452  -0.110  1.00 22.15           N  
ATOM    700  H   GLN A  48      36.761  28.406   2.327  1.00 22.15           H  
ATOM    701  HA  GLN A  48      37.598  26.807  -0.040  1.00 22.15           H  
ATOM    702 1HB  GLN A  48      36.293  29.553   0.098  1.00 22.15           H  
ATOM    703 2HB  GLN A  48      36.636  28.641  -1.365  1.00 22.15           H  
ATOM    704 1HG  GLN A  48      34.756  27.728   0.843  1.00 22.15           H  
ATOM    705 2HG  GLN A  48      34.263  28.488  -0.695  1.00 22.15           H  
ATOM    706 1HE2 GLN A  48      34.576  24.538  -0.506  1.00 22.15           H  
ATOM    707 2HE2 GLN A  48      34.376  25.572   0.883  1.00 22.15           H  
ATOM    708  N   THR A  49      39.427  28.404  -0.872  1.00 24.10           N  
ATOM    709  CA  THR A  49      40.668  29.115  -1.172  1.00 24.10           C  
ATOM    710  C   THR A  49      40.475  30.630  -1.126  1.00 24.10           C  
ATOM    711  O   THR A  49      41.326  31.361  -0.617  1.00 24.10           O  
ATOM    712  CB  THR A  49      41.199  28.720  -2.561  1.00 24.10           C  
ATOM    713  OG1 THR A  49      41.495  27.313  -2.580  1.00 24.10           O  
ATOM    714  CG2 THR A  49      42.450  29.513  -2.892  1.00 24.10           C  
ATOM    715  H   THR A  49      39.031  27.796  -1.574  1.00 24.10           H  
ATOM    716  HA  THR A  49      41.411  28.847  -0.423  1.00 24.10           H  
ATOM    717  HB  THR A  49      40.440  28.932  -3.312  1.00 24.10           H  
ATOM    718  HG1 THR A  49      41.868  27.077  -3.435  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      42.810  29.227  -3.879  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      42.211  30.582  -2.887  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      43.219  29.309  -2.151  1.00 24.10           H  
ATOM    722  N   GLY A  50      39.357  31.091  -1.677  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.052  32.510  -1.746  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.513  33.097  -3.068  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.154  32.420  -3.868  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.703  30.427  -2.061  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      37.978  32.657  -1.630  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.539  33.029  -0.922  1.00 24.67           H  
ATOM    729  N   ASP A  51      39.152  34.354  -3.307  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.502  35.039  -4.546  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.033  35.116  -4.679  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.678  35.674  -3.789  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.913  36.452  -4.576  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.080  37.178  -5.941  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.201  37.354  -6.422  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.072  37.550  -6.490  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.622  34.845  -2.604  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.042  34.495  -5.359  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.849  36.402  -4.342  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.382  37.052  -3.808  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.637  34.624  -5.781  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.069  34.604  -6.051  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.763  35.962  -5.937  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.980  36.011  -5.745  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.123  34.124  -7.508  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.887  33.297  -7.687  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.834  33.971  -6.846  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.544  33.874  -5.381  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.156  34.992  -8.184  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.047  33.553  -7.679  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.613  33.259  -8.752  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.077  32.260  -7.371  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.262  34.716  -7.424  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.213  33.159  -6.440  1.00 24.67           H  
ATOM    755  N   SER A  53      43.026  37.070  -6.083  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.668  38.377  -6.002  1.00 24.67           C  
ATOM    757  C   SER A  53      43.937  38.836  -4.565  1.00 24.67           C  
ATOM    758  O   SER A  53      44.681  39.797  -4.344  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.845  39.424  -6.731  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.629  39.666  -6.087  1.00 24.67           O  
ATOM    761  H   SER A  53      42.008  37.033  -6.226  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.629  38.304  -6.510  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.415  40.349  -6.794  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.652  39.086  -7.747  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.091  38.850  -6.216  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.374  38.152  -3.562  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.563  38.596  -2.178  1.00 24.67           C  
ATOM    768  C   LYS A  54      44.883  38.106  -1.591  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.920  37.268  -0.686  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.387  38.168  -1.298  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.062  38.838  -1.672  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.924  38.409  -0.745  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.615  39.116  -1.103  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.500  38.722  -0.191  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.800  37.329  -3.756  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.593  39.687  -2.174  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.249  37.087  -1.384  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.607  38.394  -0.256  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.177  39.919  -1.617  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.812  38.572  -2.699  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.782  37.331  -0.829  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.185  38.645   0.286  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.763  40.193  -1.038  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.342  38.858  -2.129  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.655  39.210  -0.459  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.347  37.726  -0.253  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.739  38.967   0.760  1.00 24.67           H  
ATOM    788  N   SER A  55      45.966  38.661  -2.113  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.322  38.286  -1.738  1.00 24.67           C  
ATOM    790  C   SER A  55      47.832  39.105  -0.552  1.00 24.67           C  
ATOM    791  O   SER A  55      47.549  40.305  -0.430  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.246  38.439  -2.927  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.571  38.164  -2.571  1.00 24.67           O  
ATOM    794  H   SER A  55      45.804  39.347  -2.852  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.314  37.234  -1.445  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.929  37.765  -3.723  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.172  39.456  -3.313  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.773  38.751  -1.835  1.00 24.67           H  
ATOM    799  N   SER A  56      48.647  38.481   0.295  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.192  39.146   1.482  1.00 24.67           C  
ATOM    801  C   SER A  56      50.318  40.123   1.157  1.00 24.67           C  
ATOM    802  O   SER A  56      51.484  39.904   1.498  1.00 24.67           O  
ATOM    803  CB  SER A  56      49.698  38.110   2.463  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.656  37.283   2.901  1.00 24.67           O  
ATOM    805  H   SER A  56      48.865  37.506   0.133  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.383  39.709   1.955  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.470  37.505   1.986  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.154  38.609   3.317  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.013  37.865   3.315  1.00 24.67           H  
ATOM    810  N   SER A  57      49.953  41.231   0.524  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.905  42.226   0.032  1.00 24.67           C  
ATOM    812  C   SER A  57      51.470  43.111   1.143  1.00 24.67           C  
ATOM    813  O   SER A  57      51.231  44.318   1.180  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.223  43.114  -0.990  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.752  42.366  -2.077  1.00 24.67           O  
ATOM    816  H   SER A  57      48.961  41.322   0.308  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.736  41.701  -0.443  1.00 24.67           H  
ATOM    818 1HB  SER A  57      49.394  43.644  -0.521  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.932  43.861  -1.342  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.959  41.912  -1.750  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.225  42.496   2.044  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.838  43.188   3.171  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.167  43.795   2.732  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.128  43.078   2.462  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.022  42.261   4.357  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.537  42.972   5.608  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.211  44.015   5.580  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.208  42.396   6.743  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.345  41.491   1.930  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.187  44.010   3.474  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.069  41.781   4.589  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.723  41.472   4.088  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.507  42.797   7.611  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.663  41.558   6.741  1.00 24.67           H  
ATOM    835  N   SER A  59      54.205  45.118   2.624  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.370  45.849   2.121  1.00 24.67           C  
ATOM    837  C   SER A  59      56.528  46.025   3.106  1.00 24.67           C  
ATOM    838  O   SER A  59      57.590  46.517   2.703  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.944  47.235   1.675  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.523  48.022   2.776  1.00 24.67           O  
ATOM    841  H   SER A  59      53.377  45.640   2.875  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.751  45.304   1.257  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.780  47.724   1.177  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.134  47.152   0.953  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.276  48.049   3.440  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.315  45.677   4.375  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.305  45.943   5.413  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.976  44.671   5.942  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.636  44.204   7.031  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.074  44.354   5.481  1.00 24.67           O  
ATOM    851  CB  ASP A  60      56.626  46.692   6.561  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.049  48.045   6.099  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.285  48.412   4.959  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.395  48.694   6.881  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.443  45.212   4.630  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.082  46.582   4.991  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.812  46.082   6.962  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.341  46.862   7.365  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643338 MODEL 3 line_9_sample148
PFRMAT TS
TARGET line_9_sample148
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       2.204   1.952  -0.759  1.00  7.39           N  
ATOM      2  CA  GLU A   1       3.605   1.645  -1.006  1.00  7.39           C  
ATOM      3  C   GLU A   1       4.476   2.863  -0.731  1.00  7.39           C  
ATOM      4  O   GLU A   1       4.329   3.898  -1.375  1.00  7.39           O  
ATOM      5  CB  GLU A   1       3.802   1.161  -2.450  1.00  7.39           C  
ATOM      6  CG  GLU A   1       5.225   0.778  -2.784  1.00  7.39           C  
ATOM      7  CD  GLU A   1       5.436   0.283  -4.207  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       5.214   1.039  -5.131  1.00  7.39           O  
ATOM      9  OE2 GLU A   1       5.843  -0.837  -4.373  1.00  7.39           O  
ATOM     10 1H   GLU A   1       1.757   1.158  -0.323  1.00  7.39           H  
ATOM     11 2H   GLU A   1       2.148   2.751  -0.144  1.00  7.39           H  
ATOM     12 3H   GLU A   1       1.743   2.163  -1.632  1.00  7.39           H  
ATOM     13  HA  GLU A   1       3.911   0.849  -0.327  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       3.169   0.293  -2.633  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       3.493   1.945  -3.143  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       5.840   1.656  -2.637  1.00  7.39           H  
ATOM     17 2HG  GLU A   1       5.550   0.014  -2.085  1.00  7.39           H  
ATOM     18  N   ASN A   2       5.386   2.726   0.232  1.00  6.70           N  
ATOM     19  CA  ASN A   2       6.295   3.816   0.630  1.00  6.70           C  
ATOM     20  C   ASN A   2       7.700   3.675   0.029  1.00  6.70           C  
ATOM     21  O   ASN A   2       8.647   4.387   0.411  1.00  6.70           O  
ATOM     22  CB  ASN A   2       6.397   3.853   2.139  1.00  6.70           C  
ATOM     23  CG  ASN A   2       5.102   4.236   2.825  1.00  6.70           C  
ATOM     24  OD1 ASN A   2       4.366   5.114   2.363  1.00  6.70           O  
ATOM     25  ND2 ASN A   2       4.816   3.579   3.926  1.00  6.70           N  
ATOM     26  H   ASN A   2       5.452   1.845   0.723  1.00  6.70           H  
ATOM     27  HA  ASN A   2       5.882   4.758   0.270  1.00  6.70           H  
ATOM     28 1HB  ASN A   2       6.717   2.877   2.508  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       7.150   4.558   2.405  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2       3.980   3.789   4.429  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2       5.443   2.876   4.265  1.00  6.70           H  
ATOM     32  N   VAL A   3       7.830   2.752  -0.913  1.00  5.86           N  
ATOM     33  CA  VAL A   3       9.088   2.428  -1.574  1.00  5.86           C  
ATOM     34  C   VAL A   3       9.563   3.557  -2.477  1.00  5.86           C  
ATOM     35  O   VAL A   3       8.788   4.122  -3.249  1.00  5.86           O  
ATOM     36  CB  VAL A   3       8.931   1.133  -2.382  1.00  5.86           C  
ATOM     37  CG1 VAL A   3      10.190   0.833  -3.171  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       8.595   0.004  -1.426  1.00  5.86           C  
ATOM     39  H   VAL A   3       7.002   2.240  -1.195  1.00  5.86           H  
ATOM     40  HA  VAL A   3       9.848   2.260  -0.799  1.00  5.86           H  
ATOM     41  HB  VAL A   3       8.127   1.257  -3.100  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3      10.045  -0.083  -3.741  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3      10.394   1.649  -3.858  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3      11.033   0.709  -2.493  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       8.458  -0.920  -1.992  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       9.405  -0.124  -0.709  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       7.677   0.244  -0.898  1.00  5.86           H  
ATOM     48  N   LEU A   4      10.835   3.898  -2.361  1.00  5.00           N  
ATOM     49  CA  LEU A   4      11.419   4.981  -3.132  1.00  5.00           C  
ATOM     50  C   LEU A   4      11.447   4.636  -4.618  1.00  5.00           C  
ATOM     51  O   LEU A   4      11.718   3.495  -4.991  1.00  5.00           O  
ATOM     52  CB  LEU A   4      12.832   5.227  -2.627  1.00  5.00           C  
ATOM     53  CG  LEU A   4      12.912   5.651  -1.169  1.00  5.00           C  
ATOM     54  CD1 LEU A   4      14.352   5.790  -0.753  1.00  5.00           C  
ATOM     55  CD2 LEU A   4      12.165   6.909  -0.991  1.00  5.00           C  
ATOM     56  H   LEU A   4      11.414   3.391  -1.708  1.00  5.00           H  
ATOM     57  HA  LEU A   4      10.815   5.877  -2.993  1.00  5.00           H  
ATOM     58 1HB  LEU A   4      13.417   4.317  -2.752  1.00  5.00           H  
ATOM     59 2HB  LEU A   4      13.279   6.020  -3.227  1.00  5.00           H  
ATOM     60  HG  LEU A   4      12.461   4.882  -0.538  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4      14.390   6.083   0.304  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4      14.847   4.840  -0.885  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4      14.839   6.553  -1.359  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4      12.229   7.200   0.059  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4      12.596   7.674  -1.610  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4      11.124   6.765  -1.272  1.00  5.00           H  
ATOM     67  N   LYS A   5      11.161   5.623  -5.463  1.00  4.24           N  
ATOM     68  CA  LYS A   5      11.140   5.424  -6.910  1.00  4.24           C  
ATOM     69  C   LYS A   5      12.253   6.176  -7.615  1.00  4.24           C  
ATOM     70  O   LYS A   5      12.755   7.179  -7.112  1.00  4.24           O  
ATOM     71  CB  LYS A   5       9.788   5.853  -7.473  1.00  4.24           C  
ATOM     72  CG  LYS A   5       8.594   5.126  -6.849  1.00  4.24           C  
ATOM     73  CD  LYS A   5       8.574   3.634  -7.196  1.00  4.24           C  
ATOM     74  CE  LYS A   5       7.355   2.953  -6.579  1.00  4.24           C  
ATOM     75  NZ  LYS A   5       7.221   1.525  -6.984  1.00  4.24           N  
ATOM     76  H   LYS A   5      10.946   6.532  -5.091  1.00  4.24           H  
ATOM     77  HA  LYS A   5      11.283   4.365  -7.117  1.00  4.24           H  
ATOM     78 1HB  LYS A   5       9.660   6.914  -7.313  1.00  4.24           H  
ATOM     79 2HB  LYS A   5       9.773   5.683  -8.550  1.00  4.24           H  
ATOM     80 1HG  LYS A   5       8.626   5.230  -5.761  1.00  4.24           H  
ATOM     81 2HG  LYS A   5       7.672   5.579  -7.207  1.00  4.24           H  
ATOM     82 1HD  LYS A   5       8.556   3.503  -8.276  1.00  4.24           H  
ATOM     83 2HD  LYS A   5       9.473   3.157  -6.797  1.00  4.24           H  
ATOM     84 1HE  LYS A   5       7.456   2.993  -5.489  1.00  4.24           H  
ATOM     85 2HE  LYS A   5       6.450   3.488  -6.867  1.00  4.24           H  
ATOM     86 1HZ  LYS A   5       6.395   1.161  -6.492  1.00  4.24           H  
ATOM     87 2HZ  LYS A   5       7.095   1.448  -7.978  1.00  4.24           H  
ATOM     88 3HZ  LYS A   5       8.030   1.001  -6.707  1.00  4.24           H  
ATOM     89  N   CYS A   6      12.630   5.689  -8.784  1.00  3.64           N  
ATOM     90  CA  CYS A   6      13.663   6.317  -9.591  1.00  3.64           C  
ATOM     91  C   CYS A   6      13.163   7.670 -10.110  1.00  3.64           C  
ATOM     92  O   CYS A   6      12.036   7.741 -10.600  1.00  3.64           O  
ATOM     93  CB  CYS A   6      14.056   5.417 -10.761  1.00  3.64           C  
ATOM     94  SG  CYS A   6      15.450   6.029 -11.709  1.00  3.64           S  
ATOM     95  H   CYS A   6      12.174   4.854  -9.135  1.00  3.64           H  
ATOM     96  HA  CYS A   6      14.540   6.455  -8.963  1.00  3.64           H  
ATOM     97 1HB  CYS A   6      14.313   4.430 -10.384  1.00  3.64           H  
ATOM     98 2HB  CYS A   6      13.208   5.303 -11.446  1.00  3.64           H  
ATOM     99  N   PRO A   7      13.912   8.788  -9.965  1.00  3.19           N  
ATOM    100  CA  PRO A   7      13.576  10.130 -10.444  1.00  3.19           C  
ATOM    101  C   PRO A   7      13.146  10.268 -11.909  1.00  3.19           C  
ATOM    102  O   PRO A   7      12.376  11.174 -12.234  1.00  3.19           O  
ATOM    103  CB  PRO A   7      14.892  10.878 -10.219  1.00  3.19           C  
ATOM    104  CG  PRO A   7      15.503  10.201  -9.037  1.00  3.19           C  
ATOM    105  CD  PRO A   7      15.169   8.747  -9.200  1.00  3.19           C  
ATOM    106  HA  PRO A   7      12.794  10.539  -9.794  1.00  3.19           H  
ATOM    107 1HB  PRO A   7      15.520  10.814 -11.121  1.00  3.19           H  
ATOM    108 2HB  PRO A   7      14.693  11.948 -10.044  1.00  3.19           H  
ATOM    109 1HG  PRO A   7      16.578  10.395  -9.019  1.00  3.19           H  
ATOM    110 2HG  PRO A   7      15.095  10.618  -8.099  1.00  3.19           H  
ATOM    111 1HD  PRO A   7      15.961   8.226  -9.741  1.00  3.19           H  
ATOM    112 2HD  PRO A   7      14.992   8.356  -8.194  1.00  3.19           H  
ATOM    113  N   THR A   8      13.654   9.419 -12.798  1.00  2.88           N  
ATOM    114  CA  THR A   8      13.283   9.532 -14.203  1.00  2.88           C  
ATOM    115  C   THR A   8      12.085   8.636 -14.527  1.00  2.88           C  
ATOM    116  O   THR A   8      11.946   7.580 -13.926  1.00  2.88           O  
ATOM    117  CB  THR A   8      14.457   9.151 -15.128  1.00  2.88           C  
ATOM    118  OG1 THR A   8      14.032   9.157 -16.506  1.00  2.88           O  
ATOM    119  CG2 THR A   8      14.957   7.811 -14.778  1.00  2.88           C  
ATOM    120  H   THR A   8      14.280   8.680 -12.505  1.00  2.88           H  
ATOM    121  HA  THR A   8      13.061  10.574 -14.390  1.00  2.88           H  
ATOM    122  HB  THR A   8      15.261   9.871 -15.008  1.00  2.88           H  
ATOM    123  HG1 THR A   8      14.801   9.011 -17.071  1.00  2.88           H  
ATOM    124 1HG2 THR A   8      15.785   7.545 -15.429  1.00  2.88           H  
ATOM    125 2HG2 THR A   8      15.289   7.845 -13.767  1.00  2.88           H  
ATOM    126 3HG2 THR A   8      14.162   7.089 -14.885  1.00  2.88           H  
ATOM    127  N   PRO A   9      11.210   9.024 -15.479  1.00  2.66           N  
ATOM    128  CA  PRO A   9      10.155   8.199 -16.065  1.00  2.66           C  
ATOM    129  C   PRO A   9      10.706   6.935 -16.748  1.00  2.66           C  
ATOM    130  O   PRO A   9       9.953   5.988 -16.993  1.00  2.66           O  
ATOM    131  CB  PRO A   9       9.533   9.144 -17.107  1.00  2.66           C  
ATOM    132  CG  PRO A   9       9.805  10.531 -16.580  1.00  2.66           C  
ATOM    133  CD  PRO A   9      11.159  10.440 -15.908  1.00  2.66           C  
ATOM    134  HA  PRO A   9       9.428   7.934 -15.292  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       9.974   8.961 -18.097  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       8.454   8.935 -17.193  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       9.795  11.253 -17.410  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       9.010  10.832 -15.885  1.00  2.66           H  
ATOM    139 1HD  PRO A   9      11.974  10.673 -16.607  1.00  2.66           H  
ATOM    140 2HD  PRO A   9      11.125  11.121 -15.043  1.00  2.66           H  
ATOM    141  N   GLY A  10      11.994   6.944 -17.105  1.00  2.47           N  
ATOM    142  CA  GLY A  10      12.626   5.802 -17.755  1.00  2.47           C  
ATOM    143  C   GLY A  10      13.401   4.978 -16.731  1.00  2.47           C  
ATOM    144  O   GLY A  10      13.032   4.910 -15.562  1.00  2.47           O  
ATOM    145  H   GLY A  10      12.582   7.750 -16.901  1.00  2.47           H  
ATOM    146 1HA  GLY A  10      11.866   5.178 -18.227  1.00  2.47           H  
ATOM    147 2HA  GLY A  10      13.296   6.147 -18.539  1.00  2.47           H  
ATOM    148  N   CYS A  11      14.473   4.334 -17.172  1.00  2.29           N  
ATOM    149  CA  CYS A  11      15.277   3.488 -16.294  1.00  2.29           C  
ATOM    150  C   CYS A  11      14.382   2.447 -15.592  1.00  2.29           C  
ATOM    151  O   CYS A  11      13.666   1.702 -16.259  1.00  2.29           O  
ATOM    152  CB  CYS A  11      16.031   4.368 -15.278  1.00  2.29           C  
ATOM    153  SG  CYS A  11      17.183   3.519 -14.159  1.00  2.29           S  
ATOM    154  H   CYS A  11      14.742   4.425 -18.140  1.00  2.29           H  
ATOM    155  HA  CYS A  11      16.008   2.955 -16.898  1.00  2.29           H  
ATOM    156 1HB  CYS A  11      16.602   5.116 -15.824  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      15.321   4.897 -14.656  1.00  2.29           H  
ATOM    158  HG  CYS A  11      16.221   2.787 -13.555  1.00  2.29           H  
ATOM    159  N   THR A  12      14.468   2.388 -14.265  1.00  2.12           N  
ATOM    160  CA  THR A  12      13.701   1.469 -13.441  1.00  2.12           C  
ATOM    161  C   THR A  12      13.851   1.810 -11.976  1.00  2.12           C  
ATOM    162  O   THR A  12      14.931   2.201 -11.528  1.00  2.12           O  
ATOM    163  CB  THR A  12      14.119   0.004 -13.654  1.00  2.12           C  
ATOM    164  OG1 THR A  12      13.392  -0.841 -12.722  1.00  2.12           O  
ATOM    165  CG2 THR A  12      15.617  -0.160 -13.448  1.00  2.12           C  
ATOM    166  H   THR A  12      15.063   3.046 -13.789  1.00  2.12           H  
ATOM    167  HA  THR A  12      12.645   1.568 -13.703  1.00  2.12           H  
ATOM    168  HB  THR A  12      13.861  -0.294 -14.668  1.00  2.12           H  
ATOM    169  HG1 THR A  12      13.321  -1.725 -13.104  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      15.896  -1.203 -13.606  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      16.165   0.467 -14.148  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      15.857   0.124 -12.454  1.00  2.12           H  
ATOM    173  N   GLY A  13      12.816   1.523 -11.198  1.00  2.00           N  
ATOM    174  CA  GLY A  13      12.875   1.671  -9.747  1.00  2.00           C  
ATOM    175  C   GLY A  13      13.990   0.816  -9.146  1.00  2.00           C  
ATOM    176  O   GLY A  13      14.576   1.168  -8.120  1.00  2.00           O  
ATOM    177  H   GLY A  13      11.966   1.192 -11.631  1.00  2.00           H  
ATOM    178 1HA  GLY A  13      13.035   2.716  -9.484  1.00  2.00           H  
ATOM    179 2HA  GLY A  13      11.918   1.380  -9.313  1.00  2.00           H  
ATOM    180  N   GLN A  14      14.328  -0.285  -9.817  1.00  1.97           N  
ATOM    181  CA  GLN A  14      15.351  -1.199  -9.333  1.00  1.97           C  
ATOM    182  C   GLN A  14      16.735  -0.558  -9.331  1.00  1.97           C  
ATOM    183  O   GLN A  14      17.649  -1.056  -8.669  1.00  1.97           O  
ATOM    184  CB  GLN A  14      15.383  -2.469 -10.187  1.00  1.97           C  
ATOM    185  CG  GLN A  14      14.157  -3.345 -10.038  1.00  1.97           C  
ATOM    186  CD  GLN A  14      14.209  -4.583 -10.919  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      14.845  -4.594 -11.977  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      13.536  -5.640 -10.478  1.00  1.97           N  
ATOM    189  H   GLN A  14      13.853  -0.500 -10.696  1.00  1.97           H  
ATOM    190  HA  GLN A  14      15.110  -1.481  -8.308  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      15.473  -2.197 -11.237  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      16.259  -3.060  -9.929  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      14.082  -3.665  -9.001  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      13.274  -2.765 -10.316  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      13.531  -6.494 -11.003  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      13.031  -5.589  -9.613  1.00  1.97           H  
ATOM    197  N   GLY A  15      16.911   0.505 -10.107  1.00  2.08           N  
ATOM    198  CA  GLY A  15      18.181   1.186 -10.212  1.00  2.08           C  
ATOM    199  C   GLY A  15      18.330   2.297  -9.182  1.00  2.08           C  
ATOM    200  O   GLY A  15      19.360   2.959  -9.149  1.00  2.08           O  
ATOM    201  H   GLY A  15      16.127   0.904 -10.622  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      18.990   0.462 -10.098  1.00  2.08           H  
ATOM    203 2HA  GLY A  15      18.268   1.606 -11.208  1.00  2.08           H  
ATOM    204  N   HIS A  16      17.314   2.526  -8.350  1.00  2.38           N  
ATOM    205  CA  HIS A  16      17.394   3.633  -7.402  1.00  2.38           C  
ATOM    206  C   HIS A  16      18.233   3.326  -6.178  1.00  2.38           C  
ATOM    207  O   HIS A  16      18.082   2.279  -5.540  1.00  2.38           O  
ATOM    208  CB  HIS A  16      15.996   4.075  -6.948  1.00  2.38           C  
ATOM    209  CG  HIS A  16      16.018   5.339  -6.142  1.00  2.38           C  
ATOM    210  ND1 HIS A  16      16.392   6.533  -6.681  1.00  2.38           N  
ATOM    211  CD2 HIS A  16      15.726   5.586  -4.844  1.00  2.38           C  
ATOM    212  CE1 HIS A  16      16.339   7.474  -5.758  1.00  2.38           C  
ATOM    213  NE2 HIS A  16      15.942   6.939  -4.627  1.00  2.38           N  
ATOM    214  H   HIS A  16      16.471   1.955  -8.373  1.00  2.38           H  
ATOM    215  HA  HIS A  16      17.862   4.488  -7.882  1.00  2.38           H  
ATOM    216 1HB  HIS A  16      15.357   4.226  -7.818  1.00  2.38           H  
ATOM    217 2HB  HIS A  16      15.542   3.285  -6.345  1.00  2.38           H  
ATOM    218  HD1 HIS A  16      16.691   6.671  -7.624  1.00  2.38           H  
ATOM    219  HD2 HIS A  16      15.399   4.946  -4.028  1.00  2.38           H  
ATOM    220  HE1 HIS A  16      16.607   8.501  -5.992  1.00  2.38           H  
ATOM    221  N   VAL A  17      19.095   4.263  -5.801  1.00  2.90           N  
ATOM    222  CA  VAL A  17      19.841   4.097  -4.565  1.00  2.90           C  
ATOM    223  C   VAL A  17      18.930   4.482  -3.417  1.00  2.90           C  
ATOM    224  O   VAL A  17      18.431   5.600  -3.372  1.00  2.90           O  
ATOM    225  CB  VAL A  17      21.082   4.991  -4.551  1.00  2.90           C  
ATOM    226  CG1 VAL A  17      21.805   4.866  -3.226  1.00  2.90           C  
ATOM    227  CG2 VAL A  17      21.978   4.619  -5.703  1.00  2.90           C  
ATOM    228  H   VAL A  17      19.230   5.096  -6.382  1.00  2.90           H  
ATOM    229  HA  VAL A  17      20.134   3.050  -4.459  1.00  2.90           H  
ATOM    230  HB  VAL A  17      20.772   6.032  -4.668  1.00  2.90           H  
ATOM    231 1HG1 VAL A  17      22.677   5.522  -3.228  1.00  2.90           H  
ATOM    232 2HG1 VAL A  17      21.136   5.156  -2.414  1.00  2.90           H  
ATOM    233 3HG1 VAL A  17      22.128   3.836  -3.084  1.00  2.90           H  
ATOM    234 1HG2 VAL A  17      22.849   5.276  -5.712  1.00  2.90           H  
ATOM    235 2HG2 VAL A  17      22.295   3.583  -5.604  1.00  2.90           H  
ATOM    236 3HG2 VAL A  17      21.420   4.743  -6.622  1.00  2.90           H  
ATOM    237  N   ASN A  18      18.716   3.583  -2.474  1.00  3.70           N  
ATOM    238  CA  ASN A  18      17.792   3.918  -1.402  1.00  3.70           C  
ATOM    239  C   ASN A  18      18.425   4.777  -0.321  1.00  3.70           C  
ATOM    240  O   ASN A  18      19.575   4.571   0.064  1.00  3.70           O  
ATOM    241  CB  ASN A  18      17.197   2.663  -0.807  1.00  3.70           C  
ATOM    242  CG  ASN A  18      16.281   1.961  -1.776  1.00  3.70           C  
ATOM    243  OD1 ASN A  18      15.394   2.583  -2.361  1.00  3.70           O  
ATOM    244  ND2 ASN A  18      16.487   0.684  -1.962  1.00  3.70           N  
ATOM    245  H   ASN A  18      19.154   2.676  -2.526  1.00  3.70           H  
ATOM    246  HA  ASN A  18      16.979   4.501  -1.836  1.00  3.70           H  
ATOM    247 1HB  ASN A  18      17.998   1.977  -0.517  1.00  3.70           H  
ATOM    248 2HB  ASN A  18      16.642   2.921   0.093  1.00  3.70           H  
ATOM    249 1HD2 ASN A  18      15.908   0.173  -2.593  1.00  3.70           H  
ATOM    250 2HD2 ASN A  18      17.222   0.220  -1.467  1.00  3.70           H  
ATOM    251  N   SER A  19      17.637   5.721   0.177  1.00  4.73           N  
ATOM    252  CA  SER A  19      18.001   6.570   1.297  1.00  4.73           C  
ATOM    253  C   SER A  19      17.652   5.789   2.541  1.00  4.73           C  
ATOM    254  O   SER A  19      17.157   4.665   2.451  1.00  4.73           O  
ATOM    255  CB  SER A  19      17.230   7.877   1.327  1.00  4.73           C  
ATOM    256  OG  SER A  19      15.920   7.676   1.781  1.00  4.73           O  
ATOM    257  H   SER A  19      16.718   5.835  -0.222  1.00  4.73           H  
ATOM    258  HA  SER A  19      19.080   6.767   1.280  1.00  4.73           H  
ATOM    259 1HB  SER A  19      17.744   8.582   1.967  1.00  4.73           H  
ATOM    260 2HB  SER A  19      17.199   8.302   0.325  1.00  4.73           H  
ATOM    261  HG  SER A  19      15.321   8.088   1.102  1.00  4.73           H  
ATOM    262  N   ASN A  20      17.885   6.382   3.698  1.00  5.82           N  
ATOM    263  CA  ASN A  20      17.593   5.708   4.950  1.00  5.82           C  
ATOM    264  C   ASN A  20      16.179   6.031   5.452  1.00  5.82           C  
ATOM    265  O   ASN A  20      15.839   5.702   6.598  1.00  5.82           O  
ATOM    266  CB  ASN A  20      18.622   6.086   5.994  1.00  5.82           C  
ATOM    267  CG  ASN A  20      19.979   5.518   5.692  1.00  5.82           C  
ATOM    268  OD1 ASN A  20      20.107   4.380   5.235  1.00  5.82           O  
ATOM    269  ND2 ASN A  20      21.002   6.300   5.932  1.00  5.82           N  
ATOM    270  H   ASN A  20      18.287   7.306   3.709  1.00  5.82           H  
ATOM    271  HA  ASN A  20      17.636   4.629   4.784  1.00  5.82           H  
ATOM    272 1HB  ASN A  20      18.689   7.174   6.065  1.00  5.82           H  
ATOM    273 2HB  ASN A  20      18.298   5.720   6.970  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20      21.931   5.977   5.744  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20      20.858   7.218   6.300  1.00  5.82           H  
ATOM    276  N   ARG A  21      15.365   6.691   4.614  1.00  6.68           N  
ATOM    277  CA  ARG A  21      14.006   7.056   4.990  1.00  6.68           C  
ATOM    278  C   ARG A  21      12.985   6.793   3.874  1.00  6.68           C  
ATOM    279  O   ARG A  21      13.282   6.884   2.687  1.00  6.68           O  
ATOM    280  CB  ARG A  21      13.927   8.533   5.374  1.00  6.68           C  
ATOM    281  CG  ARG A  21      14.740   8.956   6.611  1.00  6.68           C  
ATOM    282  CD  ARG A  21      14.163   8.410   7.873  1.00  6.68           C  
ATOM    283  NE  ARG A  21      14.875   8.886   9.047  1.00  6.68           N  
ATOM    284  CZ  ARG A  21      15.971   8.299   9.582  1.00  6.68           C  
ATOM    285  NH1 ARG A  21      16.478   7.200   9.056  1.00  6.68           N  
ATOM    286  NH2 ARG A  21      16.541   8.834  10.653  1.00  6.68           N  
ATOM    287  H   ARG A  21      15.680   6.939   3.676  1.00  6.68           H  
ATOM    288  HA  ARG A  21      13.716   6.456   5.856  1.00  6.68           H  
ATOM    289 1HB  ARG A  21      14.279   9.132   4.534  1.00  6.68           H  
ATOM    290 2HB  ARG A  21      12.882   8.810   5.544  1.00  6.68           H  
ATOM    291 1HG  ARG A  21      15.770   8.623   6.524  1.00  6.68           H  
ATOM    292 2HG  ARG A  21      14.727  10.048   6.684  1.00  6.68           H  
ATOM    293 1HD  ARG A  21      13.123   8.719   7.958  1.00  6.68           H  
ATOM    294 2HD  ARG A  21      14.218   7.322   7.860  1.00  6.68           H  
ATOM    295  HE  ARG A  21      14.531   9.722   9.493  1.00  6.68           H  
ATOM    296 1HH1 ARG A  21      16.049   6.759   8.227  1.00  6.68           H  
ATOM    297 2HH1 ARG A  21      17.291   6.776   9.471  1.00  6.68           H  
ATOM    298 1HH2 ARG A  21      16.157   9.674  11.062  1.00  6.68           H  
ATOM    299 2HH2 ARG A  21      17.357   8.401  11.058  1.00  6.68           H  
ATOM    300  N   ASN A  22      11.755   6.503   4.274  1.00  7.01           N  
ATOM    301  CA  ASN A  22      10.656   6.349   3.326  1.00  7.01           C  
ATOM    302  C   ASN A  22      10.396   7.685   2.658  1.00  7.01           C  
ATOM    303  O   ASN A  22      10.808   8.723   3.187  1.00  7.01           O  
ATOM    304  CB  ASN A  22       9.408   5.847   4.021  1.00  7.01           C  
ATOM    305  CG  ASN A  22       9.510   4.401   4.461  1.00  7.01           C  
ATOM    306  OD1 ASN A  22      10.232   3.597   3.861  1.00  7.01           O  
ATOM    307  ND2 ASN A  22       8.800   4.059   5.510  1.00  7.01           N  
ATOM    308  H   ASN A  22      11.564   6.408   5.261  1.00  7.01           H  
ATOM    309  HA  ASN A  22      10.946   5.647   2.541  1.00  7.01           H  
ATOM    310 1HB  ASN A  22       9.217   6.461   4.898  1.00  7.01           H  
ATOM    311 2HB  ASN A  22       8.558   5.968   3.361  1.00  7.01           H  
ATOM    312 1HD2 ASN A  22       8.833   3.117   5.852  1.00  7.01           H  
ATOM    313 2HD2 ASN A  22       8.231   4.737   5.974  1.00  7.01           H  
ATOM    314  N   THR A  23       9.771   7.671   1.475  1.00  6.75           N  
ATOM    315  CA  THR A  23       9.410   8.892   0.713  1.00  6.75           C  
ATOM    316  C   THR A  23      10.582   9.669   0.089  1.00  6.75           C  
ATOM    317  O   THR A  23      10.568   9.968  -1.109  1.00  6.75           O  
ATOM    318  CB  THR A  23       8.612   9.893   1.589  1.00  6.75           C  
ATOM    319  OG1 THR A  23       7.399   9.272   2.032  1.00  6.75           O  
ATOM    320  CG2 THR A  23       8.284  11.142   0.795  1.00  6.75           C  
ATOM    321  H   THR A  23       9.497   6.758   1.094  1.00  6.75           H  
ATOM    322  HA  THR A  23       8.759   8.587  -0.102  1.00  6.75           H  
ATOM    323  HB  THR A  23       9.185  10.218   2.449  1.00  6.75           H  
ATOM    324  HG1 THR A  23       6.886   9.902   2.552  1.00  6.75           H  
ATOM    325 1HG2 THR A  23       7.716  11.831   1.422  1.00  6.75           H  
ATOM    326 2HG2 THR A  23       9.209  11.622   0.477  1.00  6.75           H  
ATOM    327 3HG2 THR A  23       7.695  10.873  -0.077  1.00  6.75           H  
ATOM    328  N   HIS A  24      11.584   9.991   0.882  1.00  6.06           N  
ATOM    329  CA  HIS A  24      12.713  10.782   0.421  1.00  6.06           C  
ATOM    330  C   HIS A  24      13.679   9.981  -0.448  1.00  6.06           C  
ATOM    331  O   HIS A  24      14.344   9.040  -0.006  1.00  6.06           O  
ATOM    332  CB  HIS A  24      13.446  11.344   1.627  1.00  6.06           C  
ATOM    333  CG  HIS A  24      12.595  12.277   2.430  1.00  6.06           C  
ATOM    334  ND1 HIS A  24      12.257  13.542   1.996  1.00  6.06           N  
ATOM    335  CD2 HIS A  24      11.989  12.113   3.628  1.00  6.06           C  
ATOM    336  CE1 HIS A  24      11.491  14.123   2.904  1.00  6.06           C  
ATOM    337  NE2 HIS A  24      11.315  13.278   3.903  1.00  6.06           N  
ATOM    338  H   HIS A  24      11.520   9.699   1.852  1.00  6.06           H  
ATOM    339  HA  HIS A  24      12.352  11.621  -0.180  1.00  6.06           H  
ATOM    340 1HB  HIS A  24      13.763  10.518   2.273  1.00  6.06           H  
ATOM    341 2HB  HIS A  24      14.339  11.873   1.299  1.00  6.06           H  
ATOM    342  HD2 HIS A  24      12.029  11.219   4.257  1.00  6.06           H  
ATOM    343  HE1 HIS A  24      11.074  15.130   2.837  1.00  6.06           H  
ATOM    344  HE2 HIS A  24      10.768  13.451   4.735  1.00  6.06           H  
ATOM    345  N   ARG A  25      13.766  10.395  -1.703  1.00  5.16           N  
ATOM    346  CA  ARG A  25      14.586   9.726  -2.707  1.00  5.16           C  
ATOM    347  C   ARG A  25      16.042  10.114  -2.539  1.00  5.16           C  
ATOM    348  O   ARG A  25      16.336  11.202  -2.040  1.00  5.16           O  
ATOM    349  CB  ARG A  25      14.089  10.107  -4.088  1.00  5.16           C  
ATOM    350  CG  ARG A  25      12.683   9.597  -4.405  1.00  5.16           C  
ATOM    351  CD  ARG A  25      12.200  10.083  -5.729  1.00  5.16           C  
ATOM    352  NE  ARG A  25      10.819   9.678  -6.002  1.00  5.16           N  
ATOM    353  CZ  ARG A  25      10.127  10.037  -7.101  1.00  5.16           C  
ATOM    354  NH1 ARG A  25      10.694  10.807  -7.989  1.00  5.16           N  
ATOM    355  NH2 ARG A  25       8.883   9.625  -7.283  1.00  5.16           N  
ATOM    356  H   ARG A  25      13.203  11.186  -1.983  1.00  5.16           H  
ATOM    357  HA  ARG A  25      14.496   8.646  -2.586  1.00  5.16           H  
ATOM    358 1HB  ARG A  25      14.081  11.189  -4.185  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      14.763   9.719  -4.840  1.00  5.16           H  
ATOM    360 1HG  ARG A  25      12.706   8.502  -4.435  1.00  5.16           H  
ATOM    361 2HG  ARG A  25      11.985   9.923  -3.628  1.00  5.16           H  
ATOM    362 1HD  ARG A  25      12.249  11.169  -5.757  1.00  5.16           H  
ATOM    363 2HD  ARG A  25      12.836   9.673  -6.520  1.00  5.16           H  
ATOM    364  HE  ARG A  25      10.358   9.096  -5.323  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      11.631  11.140  -7.822  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      10.190  11.083  -8.819  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25       8.437   9.040  -6.590  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25       8.377   9.903  -8.111  1.00  5.16           H  
ATOM    369  N   SER A  26      16.961   9.235  -2.931  1.00  4.25           N  
ATOM    370  CA  SER A  26      18.372   9.610  -2.860  1.00  4.25           C  
ATOM    371  C   SER A  26      18.702  10.721  -3.828  1.00  4.25           C  
ATOM    372  O   SER A  26      18.273  10.701  -4.980  1.00  4.25           O  
ATOM    373  CB  SER A  26      19.314   8.465  -3.149  1.00  4.25           C  
ATOM    374  OG  SER A  26      20.664   8.936  -3.173  1.00  4.25           O  
ATOM    375  H   SER A  26      16.669   8.341  -3.336  1.00  4.25           H  
ATOM    376  HA  SER A  26      18.575   9.967  -1.850  1.00  4.25           H  
ATOM    377 1HB  SER A  26      19.208   7.701  -2.378  1.00  4.25           H  
ATOM    378 2HB  SER A  26      19.062   8.010  -4.111  1.00  4.25           H  
ATOM    379  HG  SER A  26      21.185   8.259  -3.629  1.00  4.25           H  
ATOM    380  N   LEU A  27      19.574  11.624  -3.401  1.00  3.47           N  
ATOM    381  CA  LEU A  27      20.051  12.713  -4.246  1.00  3.47           C  
ATOM    382  C   LEU A  27      20.869  12.177  -5.421  1.00  3.47           C  
ATOM    383  O   LEU A  27      21.047  12.865  -6.427  1.00  3.47           O  
ATOM    384  CB  LEU A  27      20.896  13.687  -3.419  1.00  3.47           C  
ATOM    385  CG  LEU A  27      20.124  14.460  -2.341  1.00  3.47           C  
ATOM    386  CD1 LEU A  27      21.097  15.282  -1.514  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      19.084  15.345  -3.010  1.00  3.47           C  
ATOM    388  H   LEU A  27      19.895  11.563  -2.449  1.00  3.47           H  
ATOM    389  HA  LEU A  27      19.188  13.245  -4.642  1.00  3.47           H  
ATOM    390 1HB  LEU A  27      21.693  13.128  -2.930  1.00  3.47           H  
ATOM    391 2HB  LEU A  27      21.344  14.411  -4.094  1.00  3.47           H  
ATOM    392  HG  LEU A  27      19.624  13.751  -1.679  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      20.548  15.821  -0.743  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27      21.827  14.620  -1.044  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27      21.614  15.992  -2.157  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      18.525  15.890  -2.250  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      19.578  16.054  -3.677  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      18.396  14.724  -3.590  1.00  3.47           H  
ATOM    399  N   SER A  28      21.400  10.959  -5.275  1.00  2.88           N  
ATOM    400  CA  SER A  28      22.202  10.329  -6.313  1.00  2.88           C  
ATOM    401  C   SER A  28      21.333   9.688  -7.403  1.00  2.88           C  
ATOM    402  O   SER A  28      21.846   9.248  -8.433  1.00  2.88           O  
ATOM    403  CB  SER A  28      23.141   9.300  -5.698  1.00  2.88           C  
ATOM    404  OG  SER A  28      22.439   8.208  -5.155  1.00  2.88           O  
ATOM    405  H   SER A  28      21.200  10.429  -4.429  1.00  2.88           H  
ATOM    406  HA  SER A  28      22.813  11.102  -6.783  1.00  2.88           H  
ATOM    407 1HB  SER A  28      23.838   8.948  -6.453  1.00  2.88           H  
ATOM    408 2HB  SER A  28      23.727   9.782  -4.917  1.00  2.88           H  
ATOM    409  HG  SER A  28      21.772   8.597  -4.589  1.00  2.88           H  
ATOM    410  N   GLY A  29      20.022   9.595  -7.164  1.00  2.46           N  
ATOM    411  CA  GLY A  29      19.089   9.012  -8.116  1.00  2.46           C  
ATOM    412  C   GLY A  29      19.440   7.594  -8.540  1.00  2.46           C  
ATOM    413  O   GLY A  29      19.747   6.724  -7.714  1.00  2.46           O  
ATOM    414  H   GLY A  29      19.629   9.986  -6.313  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      18.093   9.028  -7.684  1.00  2.46           H  
ATOM    416 2HA  GLY A  29      19.041   9.646  -8.995  1.00  2.46           H  
ATOM    417  N   CYS A  30      19.292   7.347  -9.842  1.00  2.20           N  
ATOM    418  CA  CYS A  30      19.622   6.068 -10.436  1.00  2.20           C  
ATOM    419  C   CYS A  30      20.938   6.198 -11.213  1.00  2.20           C  
ATOM    420  O   CYS A  30      20.964   6.954 -12.188  1.00  2.20           O  
ATOM    421  CB  CYS A  30      18.491   5.630 -11.353  1.00  2.20           C  
ATOM    422  SG  CYS A  30      16.960   5.534 -10.450  1.00  2.20           S  
ATOM    423  H   CYS A  30      18.999   8.102 -10.450  1.00  2.20           H  
ATOM    424  HA  CYS A  30      19.698   5.338  -9.643  1.00  2.20           H  
ATOM    425 1HB  CYS A  30      18.376   6.320 -12.184  1.00  2.20           H  
ATOM    426 2HB  CYS A  30      18.707   4.638 -11.752  1.00  2.20           H  
ATOM    427  N   PRO A  31      22.035   5.498 -10.855  1.00  2.06           N  
ATOM    428  CA  PRO A  31      23.321   5.517 -11.547  1.00  2.06           C  
ATOM    429  C   PRO A  31      23.162   5.241 -13.041  1.00  2.06           C  
ATOM    430  O   PRO A  31      23.923   5.753 -13.861  1.00  2.06           O  
ATOM    431  CB  PRO A  31      24.090   4.402 -10.836  1.00  2.06           C  
ATOM    432  CG  PRO A  31      23.501   4.393  -9.445  1.00  2.06           C  
ATOM    433  CD  PRO A  31      22.032   4.678  -9.647  1.00  2.06           C  
ATOM    434  HA  PRO A  31      23.802   6.490 -11.379  1.00  2.06           H  
ATOM    435 1HB  PRO A  31      23.954   3.446 -11.369  1.00  2.06           H  
ATOM    436 2HB  PRO A  31      25.167   4.623 -10.846  1.00  2.06           H  
ATOM    437 1HG  PRO A  31      23.674   3.420  -8.963  1.00  2.06           H  
ATOM    438 2HG  PRO A  31      23.990   5.153  -8.818  1.00  2.06           H  
ATOM    439 1HD  PRO A  31      21.490   3.748  -9.805  1.00  2.06           H  
ATOM    440 2HD  PRO A  31      21.667   5.261  -8.790  1.00  2.06           H  
ATOM    441  N   ILE A  32      22.146   4.460 -13.397  1.00  2.00           N  
ATOM    442  CA  ILE A  32      21.884   4.141 -14.785  1.00  2.00           C  
ATOM    443  C   ILE A  32      21.470   5.406 -15.515  1.00  2.00           C  
ATOM    444  O   ILE A  32      22.011   5.727 -16.573  1.00  2.00           O  
ATOM    445  CB  ILE A  32      20.727   3.152 -14.873  1.00  2.00           C  
ATOM    446  CG1 ILE A  32      21.121   1.807 -14.272  1.00  2.00           C  
ATOM    447  CG2 ILE A  32      20.254   3.008 -16.323  1.00  2.00           C  
ATOM    448  CD1 ILE A  32      19.930   0.877 -14.061  1.00  2.00           C  
ATOM    449  H   ILE A  32      21.552   4.058 -12.689  1.00  2.00           H  
ATOM    450  HA  ILE A  32      22.780   3.730 -15.246  1.00  2.00           H  
ATOM    451  HB  ILE A  32      19.936   3.529 -14.272  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32      21.837   1.318 -14.929  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32      21.597   1.980 -13.304  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32      19.409   2.325 -16.363  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32      19.945   3.981 -16.712  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32      21.066   2.617 -16.936  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32      20.271  -0.060 -13.623  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32      19.217   1.348 -13.389  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32      19.448   0.678 -15.017  1.00  2.00           H  
ATOM    460  N   ALA A  33      20.515   6.136 -14.929  1.00  2.01           N  
ATOM    461  CA  ALA A  33      20.056   7.374 -15.536  1.00  2.01           C  
ATOM    462  C   ALA A  33      21.204   8.361 -15.581  1.00  2.01           C  
ATOM    463  O   ALA A  33      21.350   9.119 -16.544  1.00  2.01           O  
ATOM    464  CB  ALA A  33      18.899   7.958 -14.748  1.00  2.01           C  
ATOM    465  H   ALA A  33      20.126   5.836 -14.049  1.00  2.01           H  
ATOM    466  HA  ALA A  33      19.731   7.164 -16.553  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      18.568   8.878 -15.223  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      18.085   7.238 -14.729  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      19.227   8.167 -13.732  1.00  2.01           H  
ATOM    470  N   ALA A  34      22.033   8.359 -14.536  1.00  2.06           N  
ATOM    471  CA  ALA A  34      23.161   9.271 -14.513  1.00  2.06           C  
ATOM    472  C   ALA A  34      24.088   8.971 -15.678  1.00  2.06           C  
ATOM    473  O   ALA A  34      24.575   9.887 -16.342  1.00  2.06           O  
ATOM    474  CB  ALA A  34      23.916   9.150 -13.207  1.00  2.06           C  
ATOM    475  H   ALA A  34      21.856   7.734 -13.750  1.00  2.06           H  
ATOM    476  HA  ALA A  34      22.785  10.286 -14.621  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      24.748   9.851 -13.203  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      23.242   9.373 -12.377  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      24.294   8.144 -13.103  1.00  2.06           H  
ATOM    480  N   ALA A  35      24.305   7.681 -15.956  1.00  2.12           N  
ATOM    481  CA  ALA A  35      25.157   7.290 -17.063  1.00  2.12           C  
ATOM    482  C   ALA A  35      24.578   7.777 -18.382  1.00  2.12           C  
ATOM    483  O   ALA A  35      25.321   8.255 -19.247  1.00  2.12           O  
ATOM    484  CB  ALA A  35      25.322   5.783 -17.081  1.00  2.12           C  
ATOM    485  H   ALA A  35      23.899   6.960 -15.362  1.00  2.12           H  
ATOM    486  HA  ALA A  35      26.130   7.749 -16.923  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      25.982   5.499 -17.896  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      25.750   5.460 -16.131  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      24.356   5.311 -17.218  1.00  2.12           H  
ATOM    490  N   GLU A  36      23.249   7.705 -18.532  1.00  2.20           N  
ATOM    491  CA  GLU A  36      22.618   8.180 -19.760  1.00  2.20           C  
ATOM    492  C   GLU A  36      22.820   9.686 -19.906  1.00  2.20           C  
ATOM    493  O   GLU A  36      23.113  10.186 -20.997  1.00  2.20           O  
ATOM    494  CB  GLU A  36      21.115   7.867 -19.771  1.00  2.20           C  
ATOM    495  CG  GLU A  36      20.754   6.380 -19.887  1.00  2.20           C  
ATOM    496  CD  GLU A  36      19.245   6.112 -19.838  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      18.488   7.038 -19.625  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      18.861   4.978 -20.014  1.00  2.20           O  
ATOM    499  H   GLU A  36      22.685   7.280 -17.790  1.00  2.20           H  
ATOM    500  HA  GLU A  36      23.088   7.685 -20.607  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      20.664   8.242 -18.858  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      20.644   8.392 -20.603  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      21.152   5.994 -20.823  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      21.238   5.844 -19.071  1.00  2.20           H  
ATOM    505  N   LYS A  37      22.712  10.416 -18.794  1.00  2.35           N  
ATOM    506  CA  LYS A  37      22.890  11.861 -18.831  1.00  2.35           C  
ATOM    507  C   LYS A  37      24.324  12.205 -19.209  1.00  2.35           C  
ATOM    508  O   LYS A  37      24.569  13.126 -19.998  1.00  2.35           O  
ATOM    509  CB  LYS A  37      22.524  12.476 -17.483  1.00  2.35           C  
ATOM    510  CG  LYS A  37      21.032  12.440 -17.154  1.00  2.35           C  
ATOM    511  CD  LYS A  37      20.766  13.014 -15.778  1.00  2.35           C  
ATOM    512  CE  LYS A  37      19.292  12.960 -15.422  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      19.036  13.511 -14.062  1.00  2.35           N  
ATOM    514  H   LYS A  37      22.458   9.955 -17.916  1.00  2.35           H  
ATOM    515  HA  LYS A  37      22.231  12.273 -19.597  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      23.050  11.943 -16.691  1.00  2.35           H  
ATOM    517 2HB  LYS A  37      22.856  13.512 -17.453  1.00  2.35           H  
ATOM    518 1HG  LYS A  37      20.484  13.017 -17.897  1.00  2.35           H  
ATOM    519 2HG  LYS A  37      20.681  11.413 -17.188  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      21.325  12.439 -15.039  1.00  2.35           H  
ATOM    521 2HD  LYS A  37      21.103  14.049 -15.738  1.00  2.35           H  
ATOM    522 1HE  LYS A  37      18.725  13.537 -16.151  1.00  2.35           H  
ATOM    523 2HE  LYS A  37      18.955  11.922 -15.452  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37      18.050  13.461 -13.855  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      19.551  12.973 -13.380  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      19.338  14.475 -14.029  1.00  2.35           H  
ATOM    527  N   LEU A  38      25.280  11.442 -18.673  1.00  2.69           N  
ATOM    528  CA  LEU A  38      26.673  11.674 -19.001  1.00  2.69           C  
ATOM    529  C   LEU A  38      26.926  11.374 -20.465  1.00  2.69           C  
ATOM    530  O   LEU A  38      27.617  12.129 -21.146  1.00  2.69           O  
ATOM    531  CB  LEU A  38      27.572  10.810 -18.120  1.00  2.69           C  
ATOM    532  CG  LEU A  38      27.600  11.211 -16.647  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      28.335  10.155 -15.850  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      28.276  12.563 -16.524  1.00  2.69           C  
ATOM    535  H   LEU A  38      25.031  10.708 -18.009  1.00  2.69           H  
ATOM    536  HA  LEU A  38      26.904  12.719 -18.814  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      27.229   9.781 -18.179  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      28.592  10.861 -18.505  1.00  2.69           H  
ATOM    539  HG  LEU A  38      26.585  11.283 -16.265  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      28.350  10.438 -14.799  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      27.821   9.202 -15.959  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      29.355  10.063 -16.221  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      28.297  12.863 -15.476  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      29.297  12.496 -16.905  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      27.719  13.300 -17.102  1.00  2.69           H  
ATOM    546  N   ALA A  39      26.320  10.300 -20.981  1.00  3.29           N  
ATOM    547  CA  ALA A  39      26.528   9.961 -22.376  1.00  3.29           C  
ATOM    548  C   ALA A  39      26.036  11.077 -23.278  1.00  3.29           C  
ATOM    549  O   ALA A  39      26.749  11.492 -24.198  1.00  3.29           O  
ATOM    550  CB  ALA A  39      25.791   8.677 -22.708  1.00  3.29           C  
ATOM    551  H   ALA A  39      25.757   9.691 -20.388  1.00  3.29           H  
ATOM    552  HA  ALA A  39      27.594   9.822 -22.542  1.00  3.29           H  
ATOM    553 1HB  ALA A  39      25.963   8.417 -23.751  1.00  3.29           H  
ATOM    554 2HB  ALA A  39      26.154   7.875 -22.066  1.00  3.29           H  
ATOM    555 3HB  ALA A  39      24.725   8.819 -22.540  1.00  3.29           H  
ATOM    556  N   LYS A  40      24.863  11.627 -22.961  1.00  4.22           N  
ATOM    557  CA  LYS A  40      24.289  12.708 -23.746  1.00  4.22           C  
ATOM    558  C   LYS A  40      25.147  13.959 -23.630  1.00  4.22           C  
ATOM    559  O   LYS A  40      25.352  14.685 -24.607  1.00  4.22           O  
ATOM    560  CB  LYS A  40      22.858  12.970 -23.292  1.00  4.22           C  
ATOM    561  CG  LYS A  40      21.885  11.844 -23.663  1.00  4.22           C  
ATOM    562  CD  LYS A  40      20.480  12.101 -23.130  1.00  4.22           C  
ATOM    563  CE  LYS A  40      19.543  10.945 -23.478  1.00  4.22           C  
ATOM    564  NZ  LYS A  40      18.169  11.143 -22.923  1.00  4.22           N  
ATOM    565  H   LYS A  40      24.329  11.244 -22.175  1.00  4.22           H  
ATOM    566  HA  LYS A  40      24.273  12.404 -24.797  1.00  4.22           H  
ATOM    567 1HB  LYS A  40      22.844  13.080 -22.203  1.00  4.22           H  
ATOM    568 2HB  LYS A  40      22.498  13.899 -23.726  1.00  4.22           H  
ATOM    569 1HG  LYS A  40      21.846  11.750 -24.751  1.00  4.22           H  
ATOM    570 2HG  LYS A  40      22.254  10.906 -23.254  1.00  4.22           H  
ATOM    571 1HD  LYS A  40      20.525  12.207 -22.044  1.00  4.22           H  
ATOM    572 2HD  LYS A  40      20.088  13.023 -23.555  1.00  4.22           H  
ATOM    573 1HE  LYS A  40      19.478  10.854 -24.560  1.00  4.22           H  
ATOM    574 2HE  LYS A  40      19.957  10.020 -23.069  1.00  4.22           H  
ATOM    575 1HZ  LYS A  40      17.589  10.354 -23.174  1.00  4.22           H  
ATOM    576 2HZ  LYS A  40      18.222  11.213 -21.916  1.00  4.22           H  
ATOM    577 3HZ  LYS A  40      17.769  11.990 -23.300  1.00  4.22           H  
ATOM    578  N   SER A  41      25.681  14.203 -22.433  1.00  5.61           N  
ATOM    579  CA  SER A  41      26.524  15.357 -22.215  1.00  5.61           C  
ATOM    580  C   SER A  41      27.769  15.235 -23.083  1.00  5.61           C  
ATOM    581  O   SER A  41      28.199  16.210 -23.701  1.00  5.61           O  
ATOM    582  CB  SER A  41      26.904  15.456 -20.752  1.00  5.61           C  
ATOM    583  OG  SER A  41      25.766  15.670 -19.951  1.00  5.61           O  
ATOM    584  H   SER A  41      25.470  13.591 -21.645  1.00  5.61           H  
ATOM    585  HA  SER A  41      25.978  16.253 -22.510  1.00  5.61           H  
ATOM    586 1HB  SER A  41      27.405  14.547 -20.442  1.00  5.61           H  
ATOM    587 2HB  SER A  41      27.606  16.275 -20.619  1.00  5.61           H  
ATOM    588  HG  SER A  41      25.226  14.843 -20.027  1.00  5.61           H  
ATOM    589  N   HIS A  42      28.322  14.022 -23.177  1.00  7.58           N  
ATOM    590  CA  HIS A  42      29.519  13.811 -23.973  1.00  7.58           C  
ATOM    591  C   HIS A  42      29.210  14.018 -25.459  1.00  7.58           C  
ATOM    592  O   HIS A  42      30.023  14.581 -26.202  1.00  7.58           O  
ATOM    593  CB  HIS A  42      30.124  12.426 -23.713  1.00  7.58           C  
ATOM    594  CG  HIS A  42      30.708  12.270 -22.307  1.00  7.58           C  
ATOM    595  ND1 HIS A  42      31.636  13.151 -21.775  1.00  7.58           N  
ATOM    596  CD2 HIS A  42      30.497  11.329 -21.353  1.00  7.58           C  
ATOM    597  CE1 HIS A  42      31.957  12.762 -20.552  1.00  7.58           C  
ATOM    598  NE2 HIS A  42      31.284  11.658 -20.271  1.00  7.58           N  
ATOM    599  H   HIS A  42      27.929  13.246 -22.643  1.00  7.58           H  
ATOM    600  HA  HIS A  42      30.270  14.540 -23.691  1.00  7.58           H  
ATOM    601 1HB  HIS A  42      29.355  11.664 -23.850  1.00  7.58           H  
ATOM    602 2HB  HIS A  42      30.912  12.231 -24.437  1.00  7.58           H  
ATOM    603  HD1 HIS A  42      32.002  14.000 -22.207  1.00  7.58           H  
ATOM    604  HD2 HIS A  42      29.861  10.444 -21.317  1.00  7.58           H  
ATOM    605  HE1 HIS A  42      32.676  13.332 -19.965  1.00  7.58           H  
ATOM    606  N   GLU A  43      28.021  13.593 -25.907  1.00 10.12           N  
ATOM    607  CA  GLU A  43      27.658  13.807 -27.307  1.00 10.12           C  
ATOM    608  C   GLU A  43      27.607  15.310 -27.605  1.00 10.12           C  
ATOM    609  O   GLU A  43      27.999  15.740 -28.691  1.00 10.12           O  
ATOM    610  CB  GLU A  43      26.296  13.171 -27.643  1.00 10.12           C  
ATOM    611  CG  GLU A  43      26.282  11.638 -27.668  1.00 10.12           C  
ATOM    612  CD  GLU A  43      24.909  11.051 -27.966  1.00 10.12           C  
ATOM    613  OE1 GLU A  43      23.963  11.799 -28.071  1.00 10.12           O  
ATOM    614  OE2 GLU A  43      24.815   9.850 -28.087  1.00 10.12           O  
ATOM    615  H   GLU A  43      27.392  13.094 -25.277  1.00 10.12           H  
ATOM    616  HA  GLU A  43      28.418  13.357 -27.940  1.00 10.12           H  
ATOM    617 1HB  GLU A  43      25.552  13.502 -26.923  1.00 10.12           H  
ATOM    618 2HB  GLU A  43      25.973  13.518 -28.625  1.00 10.12           H  
ATOM    619 1HG  GLU A  43      26.985  11.296 -28.424  1.00 10.12           H  
ATOM    620 2HG  GLU A  43      26.626  11.273 -26.704  1.00 10.12           H  
ATOM    621  N   LYS A  44      27.130  16.107 -26.639  1.00 13.03           N  
ATOM    622  CA  LYS A  44      27.068  17.558 -26.789  1.00 13.03           C  
ATOM    623  C   LYS A  44      28.464  18.199 -26.773  1.00 13.03           C  
ATOM    624  O   LYS A  44      28.722  19.153 -27.508  1.00 13.03           O  
ATOM    625  CB  LYS A  44      26.188  18.169 -25.698  1.00 13.03           C  
ATOM    626  CG  LYS A  44      24.705  17.856 -25.852  1.00 13.03           C  
ATOM    627  CD  LYS A  44      23.889  18.463 -24.723  1.00 13.03           C  
ATOM    628  CE  LYS A  44      22.411  18.135 -24.875  1.00 13.03           C  
ATOM    629  NZ  LYS A  44      21.594  18.697 -23.759  1.00 13.03           N  
ATOM    630  H   LYS A  44      26.776  15.675 -25.782  1.00 13.03           H  
ATOM    631  HA  LYS A  44      26.615  17.781 -27.756  1.00 13.03           H  
ATOM    632 1HB  LYS A  44      26.503  17.797 -24.726  1.00 13.03           H  
ATOM    633 2HB  LYS A  44      26.314  19.251 -25.691  1.00 13.03           H  
ATOM    634 1HG  LYS A  44      24.351  18.253 -26.803  1.00 13.03           H  
ATOM    635 2HG  LYS A  44      24.569  16.777 -25.853  1.00 13.03           H  
ATOM    636 1HD  LYS A  44      24.245  18.063 -23.771  1.00 13.03           H  
ATOM    637 2HD  LYS A  44      24.016  19.544 -24.715  1.00 13.03           H  
ATOM    638 1HE  LYS A  44      22.050  18.542 -25.818  1.00 13.03           H  
ATOM    639 2HE  LYS A  44      22.290  17.049 -24.889  1.00 13.03           H  
ATOM    640 1HZ  LYS A  44      20.622  18.454 -23.897  1.00 13.03           H  
ATOM    641 2HZ  LYS A  44      21.914  18.313 -22.881  1.00 13.03           H  
ATOM    642 3HZ  LYS A  44      21.690  19.702 -23.743  1.00 13.03           H  
ATOM    643  N   GLN A  45      29.368  17.674 -25.934  1.00 15.97           N  
ATOM    644  CA  GLN A  45      30.741  18.182 -25.832  1.00 15.97           C  
ATOM    645  C   GLN A  45      31.525  17.991 -27.125  1.00 15.97           C  
ATOM    646  O   GLN A  45      32.323  18.848 -27.510  1.00 15.97           O  
ATOM    647  CB  GLN A  45      31.503  17.467 -24.712  1.00 15.97           C  
ATOM    648  CG  GLN A  45      31.065  17.795 -23.300  1.00 15.97           C  
ATOM    649  CD  GLN A  45      31.706  16.855 -22.267  1.00 15.97           C  
ATOM    650  OE1 GLN A  45      32.233  15.781 -22.625  1.00 15.97           O  
ATOM    651  NE2 GLN A  45      31.663  17.248 -20.996  1.00 15.97           N  
ATOM    652  H   GLN A  45      29.075  16.911 -25.324  1.00 15.97           H  
ATOM    653  HA  GLN A  45      30.694  19.248 -25.616  1.00 15.97           H  
ATOM    654 1HB  GLN A  45      31.399  16.395 -24.849  1.00 15.97           H  
ATOM    655 2HB  GLN A  45      32.560  17.700 -24.797  1.00 15.97           H  
ATOM    656 1HG  GLN A  45      31.384  18.811 -23.068  1.00 15.97           H  
ATOM    657 2HG  GLN A  45      29.996  17.726 -23.221  1.00 15.97           H  
ATOM    658 1HE2 GLN A  45      32.063  16.679 -20.278  1.00 15.97           H  
ATOM    659 2HE2 GLN A  45      31.228  18.115 -20.758  1.00 15.97           H  
ATOM    660  N   GLN A  46      31.310  16.856 -27.789  1.00 18.59           N  
ATOM    661  CA  GLN A  46      32.024  16.547 -29.024  1.00 18.59           C  
ATOM    662  C   GLN A  46      31.797  17.611 -30.112  1.00 18.59           C  
ATOM    663  O   GLN A  46      30.650  17.845 -30.510  1.00 18.59           O  
ATOM    664  CB  GLN A  46      31.545  15.187 -29.549  1.00 18.59           C  
ATOM    665  CG  GLN A  46      32.028  14.791 -30.962  1.00 18.59           C  
ATOM    666  CD  GLN A  46      33.512  14.496 -31.128  1.00 18.59           C  
ATOM    667  OE1 GLN A  46      34.097  13.654 -30.438  1.00 18.59           O  
ATOM    668  NE2 GLN A  46      34.127  15.198 -32.081  1.00 18.59           N  
ATOM    669  H   GLN A  46      30.656  16.173 -27.397  1.00 18.59           H  
ATOM    670  HA  GLN A  46      33.069  16.463 -28.763  1.00 18.59           H  
ATOM    671 1HB  GLN A  46      31.855  14.405 -28.851  1.00 18.59           H  
ATOM    672 2HB  GLN A  46      30.454  15.180 -29.563  1.00 18.59           H  
ATOM    673 1HG  GLN A  46      31.481  13.899 -31.264  1.00 18.59           H  
ATOM    674 2HG  GLN A  46      31.784  15.609 -31.640  1.00 18.59           H  
ATOM    675 1HE2 GLN A  46      35.100  15.061 -32.261  1.00 18.59           H  
ATOM    676 2HE2 GLN A  46      33.597  15.905 -32.610  1.00 18.59           H  
ATOM    677  N   PRO A  47      32.861  18.244 -30.662  1.00 20.43           N  
ATOM    678  CA  PRO A  47      32.750  19.249 -31.693  1.00 20.43           C  
ATOM    679  C   PRO A  47      32.267  18.629 -32.985  1.00 20.43           C  
ATOM    680  O   PRO A  47      32.566  17.472 -33.302  1.00 20.43           O  
ATOM    681  CB  PRO A  47      34.182  19.790 -31.811  1.00 20.43           C  
ATOM    682  CG  PRO A  47      35.066  18.685 -31.300  1.00 20.43           C  
ATOM    683  CD  PRO A  47      34.256  18.015 -30.197  1.00 20.43           C  
ATOM    684  HA  PRO A  47      32.057  20.031 -31.359  1.00 20.43           H  
ATOM    685 1HB  PRO A  47      34.393  20.059 -32.855  1.00 20.43           H  
ATOM    686 2HB  PRO A  47      34.277  20.714 -31.217  1.00 20.43           H  
ATOM    687 1HG  PRO A  47      35.314  17.997 -32.122  1.00 20.43           H  
ATOM    688 2HG  PRO A  47      36.017  19.099 -30.934  1.00 20.43           H  
ATOM    689 1HD  PRO A  47      34.541  16.976 -30.167  1.00 20.43           H  
ATOM    690 2HD  PRO A  47      34.418  18.518 -29.226  1.00 20.43           H  
ATOM    691  N   GLN A  48      31.542  19.419 -33.754  1.00 21.37           N  
ATOM    692  CA  GLN A  48      31.045  18.957 -35.030  1.00 21.37           C  
ATOM    693  C   GLN A  48      31.951  19.460 -36.139  1.00 21.37           C  
ATOM    694  O   GLN A  48      31.767  20.552 -36.666  1.00 21.37           O  
ATOM    695  CB  GLN A  48      29.602  19.402 -35.200  1.00 21.37           C  
ATOM    696  CG  GLN A  48      28.703  18.883 -34.057  1.00 21.37           C  
ATOM    697  CD  GLN A  48      28.632  17.356 -33.996  1.00 21.37           C  
ATOM    698  OE1 GLN A  48      28.182  16.716 -34.956  1.00 21.37           O  
ATOM    699  NE2 GLN A  48      29.068  16.761 -32.873  1.00 21.37           N  
ATOM    700  H   GLN A  48      31.325  20.355 -33.445  1.00 21.37           H  
ATOM    701  HA  GLN A  48      31.069  17.866 -35.046  1.00 21.37           H  
ATOM    702 1HB  GLN A  48      29.545  20.492 -35.223  1.00 21.37           H  
ATOM    703 2HB  GLN A  48      29.209  19.027 -36.142  1.00 21.37           H  
ATOM    704 1HG  GLN A  48      29.103  19.238 -33.105  1.00 21.37           H  
ATOM    705 2HG  GLN A  48      27.694  19.265 -34.201  1.00 21.37           H  
ATOM    706 1HE2 GLN A  48      29.032  15.766 -32.793  1.00 21.37           H  
ATOM    707 2HE2 GLN A  48      29.434  17.299 -32.076  1.00 21.37           H  
ATOM    708  N   THR A  49      32.952  18.651 -36.462  1.00 21.52           N  
ATOM    709  CA  THR A  49      34.001  19.050 -37.398  1.00 21.52           C  
ATOM    710  C   THR A  49      33.636  18.744 -38.854  1.00 21.52           C  
ATOM    711  O   THR A  49      34.268  19.235 -39.793  1.00 21.52           O  
ATOM    712  CB  THR A  49      35.313  18.346 -37.004  1.00 21.52           C  
ATOM    713  OG1 THR A  49      35.162  16.925 -37.129  1.00 21.52           O  
ATOM    714  CG2 THR A  49      35.625  18.676 -35.537  1.00 21.52           C  
ATOM    715  H   THR A  49      33.017  17.759 -35.991  1.00 21.52           H  
ATOM    716  HA  THR A  49      34.152  20.124 -37.309  1.00 21.52           H  
ATOM    717  HB  THR A  49      36.124  18.682 -37.644  1.00 21.52           H  
ATOM    718  HG1 THR A  49      35.130  16.685 -38.061  1.00 21.52           H  
ATOM    719 1HG2 THR A  49      36.546  18.180 -35.241  1.00 21.52           H  
ATOM    720 2HG2 THR A  49      35.733  19.754 -35.425  1.00 21.52           H  
ATOM    721 3HG2 THR A  49      34.806  18.328 -34.905  1.00 21.52           H  
ATOM    722  N   GLY A  50      32.581  17.962 -39.054  1.00 20.81           N  
ATOM    723  CA  GLY A  50      32.134  17.556 -40.390  1.00 20.81           C  
ATOM    724  C   GLY A  50      31.341  18.659 -41.099  1.00 20.81           C  
ATOM    725  O   GLY A  50      30.161  18.485 -41.406  1.00 20.81           O  
ATOM    726  H   GLY A  50      32.087  17.621 -38.242  1.00 20.81           H  
ATOM    727 1HA  GLY A  50      32.999  17.286 -40.996  1.00 20.81           H  
ATOM    728 2HA  GLY A  50      31.518  16.660 -40.307  1.00 20.81           H  
ATOM    729  N   ASP A  51      31.992  19.794 -41.341  1.00 19.96           N  
ATOM    730  CA  ASP A  51      31.336  20.954 -41.943  1.00 19.96           C  
ATOM    731  C   ASP A  51      32.160  21.613 -43.063  1.00 19.96           C  
ATOM    732  O   ASP A  51      33.013  22.476 -42.798  1.00 19.96           O  
ATOM    733  CB  ASP A  51      30.998  21.970 -40.862  1.00 19.96           C  
ATOM    734  CG  ASP A  51      30.234  23.208 -41.366  1.00 19.96           C  
ATOM    735  OD1 ASP A  51      30.144  23.441 -42.582  1.00 19.96           O  
ATOM    736  OD2 ASP A  51      29.729  23.930 -40.508  1.00 19.96           O  
ATOM    737  H   ASP A  51      32.970  19.830 -41.050  1.00 19.96           H  
ATOM    738  HA  ASP A  51      30.378  20.627 -42.328  1.00 19.96           H  
ATOM    739 1HB  ASP A  51      30.402  21.481 -40.084  1.00 19.96           H  
ATOM    740 2HB  ASP A  51      31.925  22.305 -40.389  1.00 19.96           H  
ATOM    741  N   PRO A  52      31.905  21.246 -44.332  1.00 19.66           N  
ATOM    742  CA  PRO A  52      32.571  21.724 -45.525  1.00 19.66           C  
ATOM    743  C   PRO A  52      32.499  23.242 -45.719  1.00 19.66           C  
ATOM    744  O   PRO A  52      33.320  23.800 -46.457  1.00 19.66           O  
ATOM    745  CB  PRO A  52      31.801  21.013 -46.650  1.00 19.66           C  
ATOM    746  CG  PRO A  52      31.240  19.774 -46.011  1.00 19.66           C  
ATOM    747  CD  PRO A  52      30.897  20.192 -44.609  1.00 19.66           C  
ATOM    748  HA  PRO A  52      33.614  21.382 -45.511  1.00 19.66           H  
ATOM    749 1HB  PRO A  52      31.014  21.678 -47.043  1.00 19.66           H  
ATOM    750 2HB  PRO A  52      32.476  20.790 -47.485  1.00 19.66           H  
ATOM    751 1HG  PRO A  52      30.360  19.421 -46.571  1.00 19.66           H  
ATOM    752 2HG  PRO A  52      31.981  18.964 -46.042  1.00 19.66           H  
ATOM    753 1HD  PRO A  52      29.876  20.606 -44.568  1.00 19.66           H  
ATOM    754 2HD  PRO A  52      31.026  19.314 -43.960  1.00 19.66           H  
ATOM    755  N   SER A  53      31.518  23.928 -45.090  1.00 19.96           N  
ATOM    756  CA  SER A  53      31.437  25.371 -45.317  1.00 19.96           C  
ATOM    757  C   SER A  53      32.441  26.116 -44.449  1.00 19.96           C  
ATOM    758  O   SER A  53      32.779  27.274 -44.726  1.00 19.96           O  
ATOM    759  CB  SER A  53      30.026  25.892 -45.082  1.00 19.96           C  
ATOM    760  OG  SER A  53      29.654  25.862 -43.730  1.00 19.96           O  
ATOM    761  H   SER A  53      30.868  23.498 -44.419  1.00 19.96           H  
ATOM    762  HA  SER A  53      31.686  25.566 -46.361  1.00 19.96           H  
ATOM    763 1HB  SER A  53      29.951  26.911 -45.454  1.00 19.96           H  
ATOM    764 2HB  SER A  53      29.329  25.285 -45.660  1.00 19.96           H  
ATOM    765  HG  SER A  53      29.814  24.947 -43.406  1.00 19.96           H  
ATOM    766  N   LYS A  54      32.967  25.431 -43.432  1.00 20.81           N  
ATOM    767  CA  LYS A  54      33.961  26.043 -42.579  1.00 20.81           C  
ATOM    768  C   LYS A  54      35.303  25.613 -43.120  1.00 20.81           C  
ATOM    769  O   LYS A  54      36.237  26.404 -43.200  1.00 20.81           O  
ATOM    770  CB  LYS A  54      33.765  25.634 -41.122  1.00 20.81           C  
ATOM    771  CG  LYS A  54      32.478  26.200 -40.512  1.00 20.81           C  
ATOM    772  CD  LYS A  54      32.307  25.802 -39.052  1.00 20.81           C  
ATOM    773  CE  LYS A  54      31.046  26.427 -38.454  1.00 20.81           C  
ATOM    774  NZ  LYS A  54      29.813  25.933 -39.141  1.00 20.81           N  
ATOM    775  H   LYS A  54      32.675  24.471 -43.247  1.00 20.81           H  
ATOM    776  HA  LYS A  54      33.886  27.127 -42.650  1.00 20.81           H  
ATOM    777 1HB  LYS A  54      33.716  24.545 -41.054  1.00 20.81           H  
ATOM    778 2HB  LYS A  54      34.611  25.970 -40.524  1.00 20.81           H  
ATOM    779 1HG  LYS A  54      32.484  27.287 -40.589  1.00 20.81           H  
ATOM    780 2HG  LYS A  54      31.623  25.821 -41.078  1.00 20.81           H  
ATOM    781 1HD  LYS A  54      32.218  24.713 -38.987  1.00 20.81           H  
ATOM    782 2HD  LYS A  54      33.173  26.118 -38.472  1.00 20.81           H  
ATOM    783 1HE  LYS A  54      30.989  26.166 -37.399  1.00 20.81           H  
ATOM    784 2HE  LYS A  54      31.096  27.510 -38.550  1.00 20.81           H  
ATOM    785 1HZ  LYS A  54      28.994  26.340 -38.743  1.00 20.81           H  
ATOM    786 2HZ  LYS A  54      29.848  26.159 -40.125  1.00 20.81           H  
ATOM    787 3HZ  LYS A  54      29.745  24.907 -39.080  1.00 20.81           H  
ATOM    788  N   SER A  55      35.371  24.387 -43.638  1.00 22.02           N  
ATOM    789  CA  SER A  55      36.623  23.914 -44.213  1.00 22.02           C  
ATOM    790  C   SER A  55      37.001  24.793 -45.409  1.00 22.02           C  
ATOM    791  O   SER A  55      38.145  25.235 -45.548  1.00 22.02           O  
ATOM    792  CB  SER A  55      36.489  22.475 -44.664  1.00 22.02           C  
ATOM    793  OG  SER A  55      36.270  21.617 -43.576  1.00 22.02           O  
ATOM    794  H   SER A  55      34.567  23.761 -43.564  1.00 22.02           H  
ATOM    795  HA  SER A  55      37.406  23.984 -43.459  1.00 22.02           H  
ATOM    796 1HB  SER A  55      35.670  22.396 -45.367  1.00 22.02           H  
ATOM    797 2HB  SER A  55      37.394  22.176 -45.185  1.00 22.02           H  
ATOM    798  HG  SER A  55      35.422  21.886 -43.183  1.00 22.02           H  
ATOM    799  N   SER A  56      35.995  25.156 -46.209  1.00 23.31           N  
ATOM    800  CA  SER A  56      36.178  25.964 -47.404  1.00 23.31           C  
ATOM    801  C   SER A  56      36.474  27.429 -47.091  1.00 23.31           C  
ATOM    802  O   SER A  56      36.814  28.201 -47.989  1.00 23.31           O  
ATOM    803  CB  SER A  56      34.921  25.916 -48.257  1.00 23.31           C  
ATOM    804  OG  SER A  56      34.659  24.621 -48.716  1.00 23.31           O  
ATOM    805  H   SER A  56      35.061  24.782 -46.039  1.00 23.31           H  
ATOM    806  HA  SER A  56      37.014  25.554 -47.971  1.00 23.31           H  
ATOM    807 1HB  SER A  56      34.073  26.275 -47.670  1.00 23.31           H  
ATOM    808 2HB  SER A  56      35.039  26.587 -49.105  1.00 23.31           H  
ATOM    809  HG  SER A  56      34.254  24.153 -47.952  1.00 23.31           H  
ATOM    810  N   SER A  57      36.318  27.827 -45.826  1.00 24.29           N  
ATOM    811  CA  SER A  57      36.551  29.195 -45.416  1.00 24.29           C  
ATOM    812  C   SER A  57      38.000  29.401 -44.971  1.00 24.29           C  
ATOM    813  O   SER A  57      38.432  30.532 -44.724  1.00 24.29           O  
ATOM    814  CB  SER A  57      35.591  29.579 -44.297  1.00 24.29           C  
ATOM    815  OG  SER A  57      34.236  29.572 -44.731  1.00 24.29           O  
ATOM    816  H   SER A  57      36.073  27.163 -45.098  1.00 24.29           H  
ATOM    817  HA  SER A  57      36.360  29.845 -46.268  1.00 24.29           H  
ATOM    818 1HB  SER A  57      35.711  28.894 -43.460  1.00 24.29           H  
ATOM    819 2HB  SER A  57      35.851  30.573 -43.938  1.00 24.29           H  
ATOM    820  HG  SER A  57      33.898  28.639 -44.677  1.00 24.29           H  
ATOM    821  N   ASN A  58      38.791  28.326 -44.910  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.166  28.441 -44.429  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.133  28.920 -45.512  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.011  28.183 -45.965  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.634  27.129 -43.830  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.899  26.780 -42.560  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.623  27.654 -41.725  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.593  25.525 -42.389  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.439  27.398 -45.161  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.183  29.191 -43.632  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.478  26.327 -44.554  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.703  27.183 -43.620  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.107  25.237 -41.564  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.836  24.851 -43.088  1.00 24.67           H  
ATOM    835  N   SER A  59      40.960  30.180 -45.913  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.750  30.817 -46.969  1.00 24.67           C  
ATOM    837  C   SER A  59      43.123  31.331 -46.529  1.00 24.67           C  
ATOM    838  O   SER A  59      43.950  31.679 -47.376  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.975  31.989 -47.548  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.826  33.025 -46.600  1.00 24.67           O  
ATOM    841  H   SER A  59      40.196  30.690 -45.466  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.911  30.082 -47.758  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.497  32.369 -48.423  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.994  31.646 -47.873  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.738  33.296 -46.297  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.339  31.389 -45.218  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.548  31.961 -44.651  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.448  30.899 -44.022  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.539  30.631 -44.522  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.172  30.472 -42.901  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.156  33.001 -43.601  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.295  34.118 -44.201  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.125  34.124 -45.406  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.815  34.941 -43.462  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.617  31.040 -44.603  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.108  32.456 -45.447  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.600  32.519 -42.795  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.054  33.441 -43.165  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643338 MODEL 4 line_9_sample148
PFRMAT TS
TARGET line_9_sample148
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       2.949   2.111   5.738  1.00  7.38           N  
ATOM      2  CA  GLU A   1       4.204   1.544   5.254  1.00  7.38           C  
ATOM      3  C   GLU A   1       5.044   2.507   4.406  1.00  7.38           C  
ATOM      4  O   GLU A   1       6.262   2.363   4.330  1.00  7.38           O  
ATOM      5  CB  GLU A   1       3.923   0.281   4.427  1.00  7.38           C  
ATOM      6  CG  GLU A   1       3.289  -0.876   5.208  1.00  7.38           C  
ATOM      7  CD  GLU A   1       3.005  -2.100   4.349  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       3.244  -2.049   3.166  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       2.548  -3.083   4.888  1.00  7.38           O  
ATOM     10 1H   GLU A   1       2.625   1.559   6.521  1.00  7.38           H  
ATOM     11 2H   GLU A   1       3.077   3.065   6.039  1.00  7.38           H  
ATOM     12 3H   GLU A   1       2.259   2.072   5.002  1.00  7.38           H  
ATOM     13  HA  GLU A   1       4.799   1.260   6.123  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       3.256   0.532   3.602  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       4.854  -0.080   3.991  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       3.960  -1.162   6.017  1.00  7.38           H  
ATOM     17 2HG  GLU A   1       2.358  -0.528   5.653  1.00  7.38           H  
ATOM     18  N   ASN A   2       4.422   3.521   3.797  1.00  6.60           N  
ATOM     19  CA  ASN A   2       5.149   4.406   2.872  1.00  6.60           C  
ATOM     20  C   ASN A   2       5.679   5.693   3.513  1.00  6.60           C  
ATOM     21  O   ASN A   2       6.038   6.652   2.819  1.00  6.60           O  
ATOM     22  CB  ASN A   2       4.262   4.738   1.684  1.00  6.60           C  
ATOM     23  CG  ASN A   2       3.995   3.534   0.801  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       4.879   2.696   0.585  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       2.792   3.437   0.289  1.00  6.60           N  
ATOM     26  H   ASN A   2       3.431   3.666   3.892  1.00  6.60           H  
ATOM     27  HA  ASN A   2       6.017   3.858   2.497  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       3.310   5.137   2.037  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       4.738   5.512   1.083  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2       2.560   2.664  -0.305  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       2.105   4.138   0.483  1.00  6.60           H  
ATOM     32  N   VAL A   3       5.710   5.717   4.841  1.00  5.74           N  
ATOM     33  CA  VAL A   3       6.208   6.862   5.593  1.00  5.74           C  
ATOM     34  C   VAL A   3       7.739   6.943   5.566  1.00  5.74           C  
ATOM     35  O   VAL A   3       8.322   8.022   5.658  1.00  5.74           O  
ATOM     36  CB  VAL A   3       5.699   6.792   7.044  1.00  5.74           C  
ATOM     37  CG1 VAL A   3       4.187   6.787   7.037  1.00  5.74           C  
ATOM     38  CG2 VAL A   3       6.235   5.552   7.750  1.00  5.74           C  
ATOM     39  H   VAL A   3       5.397   4.903   5.342  1.00  5.74           H  
ATOM     40  HA  VAL A   3       5.808   7.769   5.140  1.00  5.74           H  
ATOM     41  HB  VAL A   3       6.018   7.678   7.575  1.00  5.74           H  
ATOM     42 1HG1 VAL A   3       3.816   6.761   8.062  1.00  5.74           H  
ATOM     43 2HG1 VAL A   3       3.827   7.689   6.545  1.00  5.74           H  
ATOM     44 3HG1 VAL A   3       3.830   5.912   6.499  1.00  5.74           H  
ATOM     45 1HG2 VAL A   3       5.854   5.529   8.766  1.00  5.74           H  
ATOM     46 2HG2 VAL A   3       5.911   4.658   7.220  1.00  5.74           H  
ATOM     47 3HG2 VAL A   3       7.313   5.585   7.781  1.00  5.74           H  
ATOM     48  N   LEU A   4       8.402   5.805   5.374  1.00  4.91           N  
ATOM     49  CA  LEU A   4       9.860   5.763   5.430  1.00  4.91           C  
ATOM     50  C   LEU A   4      10.493   6.122   4.095  1.00  4.91           C  
ATOM     51  O   LEU A   4      11.151   5.293   3.473  1.00  4.91           O  
ATOM     52  CB  LEU A   4      10.343   4.348   5.756  1.00  4.91           C  
ATOM     53  CG  LEU A   4       9.821   3.686   7.017  1.00  4.91           C  
ATOM     54  CD1 LEU A   4      10.447   2.317   7.097  1.00  4.91           C  
ATOM     55  CD2 LEU A   4      10.121   4.515   8.246  1.00  4.91           C  
ATOM     56  H   LEU A   4       7.885   4.949   5.240  1.00  4.91           H  
ATOM     57  HA  LEU A   4      10.205   6.466   6.188  1.00  4.91           H  
ATOM     58 1HB  LEU A   4      10.076   3.701   4.923  1.00  4.91           H  
ATOM     59 2HB  LEU A   4      11.426   4.367   5.823  1.00  4.91           H  
ATOM     60  HG  LEU A   4       8.743   3.558   6.932  1.00  4.91           H  
ATOM     61 1HD1 LEU A   4      10.067   1.806   7.953  1.00  4.91           H  
ATOM     62 2HD1 LEU A   4      10.195   1.753   6.200  1.00  4.91           H  
ATOM     63 3HD1 LEU A   4      11.536   2.412   7.170  1.00  4.91           H  
ATOM     64 1HD2 LEU A   4       9.724   4.010   9.130  1.00  4.91           H  
ATOM     65 2HD2 LEU A   4      11.181   4.656   8.365  1.00  4.91           H  
ATOM     66 3HD2 LEU A   4       9.645   5.480   8.141  1.00  4.91           H  
ATOM     67  N   LYS A   5      10.293   7.348   3.645  1.00  4.19           N  
ATOM     68  CA  LYS A   5      10.853   7.748   2.359  1.00  4.19           C  
ATOM     69  C   LYS A   5      12.295   8.165   2.563  1.00  4.19           C  
ATOM     70  O   LYS A   5      12.572   9.112   3.284  1.00  4.19           O  
ATOM     71  CB  LYS A   5      10.051   8.891   1.743  1.00  4.19           C  
ATOM     72  CG  LYS A   5       8.618   8.521   1.366  1.00  4.19           C  
ATOM     73  CD  LYS A   5       7.895   9.706   0.737  1.00  4.19           C  
ATOM     74  CE  LYS A   5       6.488   9.343   0.257  1.00  4.19           C  
ATOM     75  NZ  LYS A   5       5.570   9.019   1.383  1.00  4.19           N  
ATOM     76  H   LYS A   5       9.727   7.971   4.218  1.00  4.19           H  
ATOM     77  HA  LYS A   5      10.835   6.898   1.678  1.00  4.19           H  
ATOM     78 1HB  LYS A   5      10.008   9.725   2.447  1.00  4.19           H  
ATOM     79 2HB  LYS A   5      10.558   9.245   0.844  1.00  4.19           H  
ATOM     80 1HG  LYS A   5       8.620   7.683   0.670  1.00  4.19           H  
ATOM     81 2HG  LYS A   5       8.079   8.219   2.267  1.00  4.19           H  
ATOM     82 1HD  LYS A   5       7.819  10.505   1.474  1.00  4.19           H  
ATOM     83 2HD  LYS A   5       8.474  10.071  -0.111  1.00  4.19           H  
ATOM     84 1HE  LYS A   5       6.080  10.187  -0.295  1.00  4.19           H  
ATOM     85 2HE  LYS A   5       6.545   8.480  -0.408  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5       4.659   8.795   1.021  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5       5.920   8.202   1.919  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5       5.498   9.808   2.001  1.00  4.19           H  
ATOM     89  N   CYS A   6      13.219   7.468   1.932  1.00  3.62           N  
ATOM     90  CA  CYS A   6      14.626   7.761   2.167  1.00  3.62           C  
ATOM     91  C   CYS A   6      14.968   9.134   1.593  1.00  3.62           C  
ATOM     92  O   CYS A   6      14.884   9.325   0.382  1.00  3.62           O  
ATOM     93  CB  CYS A   6      15.490   6.694   1.507  1.00  3.62           C  
ATOM     94  SG  CYS A   6      17.240   6.847   1.819  1.00  3.62           S  
ATOM     95  H   CYS A   6      12.959   6.709   1.322  1.00  3.62           H  
ATOM     96  HA  CYS A   6      14.806   7.738   3.239  1.00  3.62           H  
ATOM     97 1HB  CYS A   6      15.179   5.716   1.854  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      15.336   6.718   0.427  1.00  3.62           H  
ATOM     99  N   PRO A   7      15.443  10.117   2.388  1.00  3.21           N  
ATOM    100  CA  PRO A   7      15.647  11.501   1.965  1.00  3.21           C  
ATOM    101  C   PRO A   7      16.900  11.765   1.132  1.00  3.21           C  
ATOM    102  O   PRO A   7      17.715  12.634   1.451  1.00  3.21           O  
ATOM    103  CB  PRO A   7      15.733  12.214   3.318  1.00  3.21           C  
ATOM    104  CG  PRO A   7      16.380  11.189   4.238  1.00  3.21           C  
ATOM    105  CD  PRO A   7      15.789   9.858   3.801  1.00  3.21           C  
ATOM    106  HA  PRO A   7      14.756  11.831   1.416  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      16.326  13.136   3.218  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      14.729  12.509   3.646  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      17.474  11.223   4.131  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      16.152  11.423   5.292  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      16.548   9.066   3.892  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      14.884   9.647   4.397  1.00  3.21           H  
ATOM    113  N   THR A   8      17.075  11.000   0.072  1.00  2.93           N  
ATOM    114  CA  THR A   8      18.152  11.261  -0.870  1.00  2.93           C  
ATOM    115  C   THR A   8      17.743  10.854  -2.303  1.00  2.93           C  
ATOM    116  O   THR A   8      17.216   9.754  -2.497  1.00  2.93           O  
ATOM    117  CB  THR A   8      19.445  10.589  -0.392  1.00  2.93           C  
ATOM    118  OG1 THR A   8      19.791  11.118   0.899  1.00  2.93           O  
ATOM    119  CG2 THR A   8      20.595  10.818  -1.370  1.00  2.93           C  
ATOM    120  H   THR A   8      16.381  10.279  -0.111  1.00  2.93           H  
ATOM    121  HA  THR A   8      18.352  12.321  -0.827  1.00  2.93           H  
ATOM    122  HB  THR A   8      19.266   9.535  -0.285  1.00  2.93           H  
ATOM    123  HG1 THR A   8      19.273  11.944   1.063  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      21.492  10.328  -1.009  1.00  2.93           H  
ATOM    125 2HG2 THR A   8      20.339  10.408  -2.345  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      20.788  11.880  -1.462  1.00  2.93           H  
ATOM    127  N   PRO A   9      17.979  11.688  -3.336  1.00  2.76           N  
ATOM    128  CA  PRO A   9      17.699  11.350  -4.715  1.00  2.76           C  
ATOM    129  C   PRO A   9      18.388  10.058  -5.103  1.00  2.76           C  
ATOM    130  O   PRO A   9      19.526   9.815  -4.714  1.00  2.76           O  
ATOM    131  CB  PRO A   9      18.275  12.549  -5.472  1.00  2.76           C  
ATOM    132  CG  PRO A   9      18.176  13.698  -4.493  1.00  2.76           C  
ATOM    133  CD  PRO A   9      18.460  13.083  -3.141  1.00  2.76           C  
ATOM    134  HA  PRO A   9      16.610  11.275  -4.859  1.00  2.76           H  
ATOM    135 1HB  PRO A   9      19.314  12.336  -5.772  1.00  2.76           H  
ATOM    136 2HB  PRO A   9      17.706  12.722  -6.396  1.00  2.76           H  
ATOM    137 1HG  PRO A   9      18.900  14.486  -4.759  1.00  2.76           H  
ATOM    138 2HG  PRO A   9      17.178  14.154  -4.547  1.00  2.76           H  
ATOM    139 1HD  PRO A   9      19.527  13.118  -2.922  1.00  2.76           H  
ATOM    140 2HD  PRO A   9      17.848  13.624  -2.408  1.00  2.76           H  
ATOM    141  N   GLY A  10      17.688   9.223  -5.856  1.00  2.66           N  
ATOM    142  CA  GLY A  10      18.236   7.956  -6.328  1.00  2.66           C  
ATOM    143  C   GLY A  10      18.162   6.813  -5.310  1.00  2.66           C  
ATOM    144  O   GLY A  10      18.550   5.689  -5.623  1.00  2.66           O  
ATOM    145  H   GLY A  10      16.748   9.472  -6.126  1.00  2.66           H  
ATOM    146 1HA  GLY A  10      17.710   7.659  -7.233  1.00  2.66           H  
ATOM    147 2HA  GLY A  10      19.278   8.111  -6.613  1.00  2.66           H  
ATOM    148  N   CYS A  11      17.657   7.085  -4.105  1.00  2.59           N  
ATOM    149  CA  CYS A  11      17.592   6.053  -3.082  1.00  2.59           C  
ATOM    150  C   CYS A  11      16.223   5.401  -2.966  1.00  2.59           C  
ATOM    151  O   CYS A  11      15.208   5.957  -3.392  1.00  2.59           O  
ATOM    152  CB  CYS A  11      18.009   6.616  -1.749  1.00  2.59           C  
ATOM    153  SG  CYS A  11      19.691   7.196  -1.752  1.00  2.59           S  
ATOM    154  H   CYS A  11      17.365   8.033  -3.855  1.00  2.59           H  
ATOM    155  HA  CYS A  11      18.306   5.275  -3.346  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      17.353   7.435  -1.464  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      17.919   5.843  -0.995  1.00  2.59           H  
ATOM    158  HG  CYS A  11      19.478   8.212  -2.611  1.00  2.59           H  
ATOM    159  N   THR A  12      16.206   4.208  -2.393  1.00  2.54           N  
ATOM    160  CA  THR A  12      14.978   3.461  -2.170  1.00  2.54           C  
ATOM    161  C   THR A  12      14.680   3.396  -0.669  1.00  2.54           C  
ATOM    162  O   THR A  12      15.570   3.094   0.125  1.00  2.54           O  
ATOM    163  CB  THR A  12      15.090   2.045  -2.783  1.00  2.54           C  
ATOM    164  OG1 THR A  12      15.325   2.163  -4.190  1.00  2.54           O  
ATOM    165  CG2 THR A  12      13.813   1.254  -2.583  1.00  2.54           C  
ATOM    166  H   THR A  12      17.080   3.808  -2.083  1.00  2.54           H  
ATOM    167  HA  THR A  12      14.155   3.982  -2.657  1.00  2.54           H  
ATOM    168  HB  THR A  12      15.923   1.515  -2.319  1.00  2.54           H  
ATOM    169  HG1 THR A  12      14.677   2.763  -4.578  1.00  2.54           H  
ATOM    170 1HG2 THR A  12      13.921   0.263  -3.031  1.00  2.54           H  
ATOM    171 2HG2 THR A  12      13.618   1.142  -1.550  1.00  2.54           H  
ATOM    172 3HG2 THR A  12      12.978   1.777  -3.051  1.00  2.54           H  
ATOM    173  N   GLY A  13      13.417   3.641  -0.294  1.00  2.53           N  
ATOM    174  CA  GLY A  13      12.954   3.645   1.109  1.00  2.53           C  
ATOM    175  C   GLY A  13      13.296   2.368   1.877  1.00  2.53           C  
ATOM    176  O   GLY A  13      13.488   2.386   3.087  1.00  2.53           O  
ATOM    177  H   GLY A  13      12.746   3.868  -1.016  1.00  2.53           H  
ATOM    178 1HA  GLY A  13      13.369   4.497   1.633  1.00  2.53           H  
ATOM    179 2HA  GLY A  13      11.877   3.788   1.125  1.00  2.53           H  
ATOM    180  N   GLN A  14      13.449   1.268   1.155  1.00  2.60           N  
ATOM    181  CA  GLN A  14      13.784  -0.029   1.721  1.00  2.60           C  
ATOM    182  C   GLN A  14      15.138  -0.000   2.435  1.00  2.60           C  
ATOM    183  O   GLN A  14      15.405  -0.837   3.298  1.00  2.60           O  
ATOM    184  CB  GLN A  14      13.823  -1.076   0.609  1.00  2.60           C  
ATOM    185  CG  GLN A  14      12.465  -1.372  -0.002  1.00  2.60           C  
ATOM    186  CD  GLN A  14      12.538  -2.352  -1.159  1.00  2.60           C  
ATOM    187  OE1 GLN A  14      13.580  -2.504  -1.807  1.00  2.60           O  
ATOM    188  NE2 GLN A  14      11.424  -3.024  -1.430  1.00  2.60           N  
ATOM    189  H   GLN A  14      13.294   1.337   0.168  1.00  2.60           H  
ATOM    190  HA  GLN A  14      13.019  -0.300   2.452  1.00  2.60           H  
ATOM    191 1HB  GLN A  14      14.496  -0.740  -0.178  1.00  2.60           H  
ATOM    192 2HB  GLN A  14      14.225  -2.008   1.006  1.00  2.60           H  
ATOM    193 1HG  GLN A  14      11.821  -1.800   0.764  1.00  2.60           H  
ATOM    194 2HG  GLN A  14      12.034  -0.442  -0.371  1.00  2.60           H  
ATOM    195 1HE2 GLN A  14      11.407  -3.685  -2.182  1.00  2.60           H  
ATOM    196 2HE2 GLN A  14      10.602  -2.870  -0.882  1.00  2.60           H  
ATOM    197  N   GLY A  15      16.010   0.940   2.050  1.00  2.79           N  
ATOM    198  CA  GLY A  15      17.322   1.052   2.663  1.00  2.79           C  
ATOM    199  C   GLY A  15      17.316   1.921   3.928  1.00  2.79           C  
ATOM    200  O   GLY A  15      18.339   2.035   4.599  1.00  2.79           O  
ATOM    201  H   GLY A  15      15.749   1.623   1.340  1.00  2.79           H  
ATOM    202 1HA  GLY A  15      17.695   0.056   2.904  1.00  2.79           H  
ATOM    203 2HA  GLY A  15      18.010   1.482   1.937  1.00  2.79           H  
ATOM    204  N   HIS A  16      16.172   2.525   4.263  1.00  3.13           N  
ATOM    205  CA  HIS A  16      16.047   3.422   5.415  1.00  3.13           C  
ATOM    206  C   HIS A  16      15.623   2.645   6.660  1.00  3.13           C  
ATOM    207  O   HIS A  16      14.747   1.781   6.594  1.00  3.13           O  
ATOM    208  CB  HIS A  16      15.022   4.525   5.105  1.00  3.13           C  
ATOM    209  CG  HIS A  16      14.796   5.509   6.206  1.00  3.13           C  
ATOM    210  ND1 HIS A  16      15.564   6.639   6.390  1.00  3.13           N  
ATOM    211  CD2 HIS A  16      13.894   5.501   7.197  1.00  3.13           C  
ATOM    212  CE1 HIS A  16      15.125   7.289   7.454  1.00  3.13           C  
ATOM    213  NE2 HIS A  16      14.110   6.611   7.958  1.00  3.13           N  
ATOM    214  H   HIS A  16      15.338   2.374   3.700  1.00  3.13           H  
ATOM    215  HA  HIS A  16      17.007   3.891   5.628  1.00  3.13           H  
ATOM    216 1HB  HIS A  16      15.351   5.075   4.229  1.00  3.13           H  
ATOM    217 2HB  HIS A  16      14.064   4.075   4.862  1.00  3.13           H  
ATOM    218  HD2 HIS A  16      13.151   4.740   7.361  1.00  3.13           H  
ATOM    219  HE1 HIS A  16      15.532   8.223   7.854  1.00  3.13           H  
ATOM    220  HE2 HIS A  16      13.572   6.841   8.775  1.00  3.13           H  
ATOM    221  N   VAL A  17      16.232   2.942   7.806  1.00  3.64           N  
ATOM    222  CA  VAL A  17      15.853   2.211   9.010  1.00  3.64           C  
ATOM    223  C   VAL A  17      14.527   2.676   9.599  1.00  3.64           C  
ATOM    224  O   VAL A  17      14.330   3.847   9.920  1.00  3.64           O  
ATOM    225  CB  VAL A  17      16.945   2.336  10.074  1.00  3.64           C  
ATOM    226  CG1 VAL A  17      16.508   1.661  11.366  1.00  3.64           C  
ATOM    227  CG2 VAL A  17      18.216   1.700   9.546  1.00  3.64           C  
ATOM    228  H   VAL A  17      16.964   3.656   7.855  1.00  3.64           H  
ATOM    229  HA  VAL A  17      15.761   1.160   8.747  1.00  3.64           H  
ATOM    230  HB  VAL A  17      17.111   3.382  10.284  1.00  3.64           H  
ATOM    231 1HG1 VAL A  17      17.292   1.765  12.110  1.00  3.64           H  
ATOM    232 2HG1 VAL A  17      15.594   2.129  11.736  1.00  3.64           H  
ATOM    233 3HG1 VAL A  17      16.320   0.604  11.178  1.00  3.64           H  
ATOM    234 1HG2 VAL A  17      19.003   1.788  10.288  1.00  3.64           H  
ATOM    235 2HG2 VAL A  17      18.035   0.650   9.331  1.00  3.64           H  
ATOM    236 3HG2 VAL A  17      18.522   2.214   8.626  1.00  3.64           H  
ATOM    237  N   ASN A  18      13.643   1.710   9.783  1.00  4.31           N  
ATOM    238  CA  ASN A  18      12.310   1.930  10.314  1.00  4.31           C  
ATOM    239  C   ASN A  18      12.367   2.477  11.739  1.00  4.31           C  
ATOM    240  O   ASN A  18      12.927   1.838  12.631  1.00  4.31           O  
ATOM    241  CB  ASN A  18      11.519   0.630  10.270  1.00  4.31           C  
ATOM    242  CG  ASN A  18      10.032   0.792  10.510  1.00  4.31           C  
ATOM    243  OD1 ASN A  18       9.554   1.695  11.199  1.00  4.31           O  
ATOM    244  ND2 ASN A  18       9.274  -0.109   9.934  1.00  4.31           N  
ATOM    245  H   ASN A  18      13.903   0.777   9.502  1.00  4.31           H  
ATOM    246  HA  ASN A  18      11.815   2.678   9.700  1.00  4.31           H  
ATOM    247 1HB  ASN A  18      11.664   0.157   9.299  1.00  4.31           H  
ATOM    248 2HB  ASN A  18      11.915  -0.049  11.025  1.00  4.31           H  
ATOM    249 1HD2 ASN A  18       8.284  -0.077  10.051  1.00  4.31           H  
ATOM    250 2HD2 ASN A  18       9.691  -0.838   9.386  1.00  4.31           H  
ATOM    251  N   SER A  19      11.768   3.655  11.957  1.00  5.05           N  
ATOM    252  CA  SER A  19      11.717   4.311  13.272  1.00  5.05           C  
ATOM    253  C   SER A  19      10.839   3.550  14.262  1.00  5.05           C  
ATOM    254  O   SER A  19      10.845   3.821  15.462  1.00  5.05           O  
ATOM    255  CB  SER A  19      11.106   5.691  13.137  1.00  5.05           C  
ATOM    256  OG  SER A  19       9.727   5.579  12.833  1.00  5.05           O  
ATOM    257  H   SER A  19      11.339   4.123  11.168  1.00  5.05           H  
ATOM    258  HA  SER A  19      12.730   4.377  13.671  1.00  5.05           H  
ATOM    259 1HB  SER A  19      11.240   6.260  14.055  1.00  5.05           H  
ATOM    260 2HB  SER A  19      11.609   6.230  12.333  1.00  5.05           H  
ATOM    261  HG  SER A  19       9.495   6.428  12.389  1.00  5.05           H  
ATOM    262  N   ASN A  20      10.026   2.650  13.713  1.00  5.72           N  
ATOM    263  CA  ASN A  20       9.025   1.832  14.381  1.00  5.72           C  
ATOM    264  C   ASN A  20       7.837   2.650  14.886  1.00  5.72           C  
ATOM    265  O   ASN A  20       6.996   2.132  15.633  1.00  5.72           O  
ATOM    266  CB  ASN A  20       9.653   1.002  15.489  1.00  5.72           C  
ATOM    267  CG  ASN A  20      10.669   0.010  14.947  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      10.403  -0.698  13.967  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      11.819  -0.049  15.572  1.00  5.72           N  
ATOM    270  H   ASN A  20      10.108   2.506  12.716  1.00  5.72           H  
ATOM    271  HA  ASN A  20       8.626   1.131  13.646  1.00  5.72           H  
ATOM    272 1HB  ASN A  20      10.125   1.633  16.235  1.00  5.72           H  
ATOM    273 2HB  ASN A  20       8.868   0.442  15.998  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      12.530  -0.680  15.259  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      11.992   0.544  16.361  1.00  5.72           H  
ATOM    276  N   ARG A  21       7.733   3.910  14.437  1.00  6.15           N  
ATOM    277  CA  ARG A  21       6.578   4.735  14.745  1.00  6.15           C  
ATOM    278  C   ARG A  21       6.059   5.485  13.510  1.00  6.15           C  
ATOM    279  O   ARG A  21       4.877   5.385  13.180  1.00  6.15           O  
ATOM    280  CB  ARG A  21       6.908   5.751  15.837  1.00  6.15           C  
ATOM    281  CG  ARG A  21       7.239   5.161  17.220  1.00  6.15           C  
ATOM    282  CD  ARG A  21       6.034   4.529  17.845  1.00  6.15           C  
ATOM    283  NE  ARG A  21       6.294   4.016  19.188  1.00  6.15           N  
ATOM    284  CZ  ARG A  21       6.713   2.763  19.481  1.00  6.15           C  
ATOM    285  NH1 ARG A  21       6.928   1.876  18.529  1.00  6.15           N  
ATOM    286  NH2 ARG A  21       6.903   2.417  20.747  1.00  6.15           N  
ATOM    287  H   ARG A  21       8.474   4.304  13.859  1.00  6.15           H  
ATOM    288  HA  ARG A  21       5.780   4.089  15.109  1.00  6.15           H  
ATOM    289 1HB  ARG A  21       7.769   6.342  15.528  1.00  6.15           H  
ATOM    290 2HB  ARG A  21       6.070   6.437  15.960  1.00  6.15           H  
ATOM    291 1HG  ARG A  21       8.024   4.411  17.131  1.00  6.15           H  
ATOM    292 2HG  ARG A  21       7.580   5.959  17.879  1.00  6.15           H  
ATOM    293 1HD  ARG A  21       5.236   5.268  17.914  1.00  6.15           H  
ATOM    294 2HD  ARG A  21       5.698   3.699  17.227  1.00  6.15           H  
ATOM    295  HE  ARG A  21       6.147   4.650  19.960  1.00  6.15           H  
ATOM    296 1HH1 ARG A  21       6.798   2.117  17.531  1.00  6.15           H  
ATOM    297 2HH1 ARG A  21       7.233   0.948  18.770  1.00  6.15           H  
ATOM    298 1HH2 ARG A  21       6.739   3.089  21.484  1.00  6.15           H  
ATOM    299 2HH2 ARG A  21       7.211   1.484  20.973  1.00  6.15           H  
ATOM    300  N   ASN A  22       6.937   6.258  12.853  1.00  6.24           N  
ATOM    301  CA  ASN A  22       6.537   7.062  11.687  1.00  6.24           C  
ATOM    302  C   ASN A  22       7.739   7.772  11.018  1.00  6.24           C  
ATOM    303  O   ASN A  22       8.851   7.780  11.551  1.00  6.24           O  
ATOM    304  CB  ASN A  22       5.456   8.079  12.086  1.00  6.24           C  
ATOM    305  CG  ASN A  22       4.453   8.391  10.971  1.00  6.24           C  
ATOM    306  OD1 ASN A  22       4.820   8.524   9.802  1.00  6.24           O  
ATOM    307  ND2 ASN A  22       3.203   8.500  11.330  1.00  6.24           N  
ATOM    308  H   ASN A  22       7.906   6.250  13.135  1.00  6.24           H  
ATOM    309  HA  ASN A  22       6.112   6.390  10.945  1.00  6.24           H  
ATOM    310 1HB  ASN A  22       4.904   7.757  12.957  1.00  6.24           H  
ATOM    311 2HB  ASN A  22       5.944   9.001  12.373  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22       2.500   8.697  10.646  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22       2.947   8.379  12.288  1.00  6.24           H  
ATOM    314  N   THR A  23       7.461   8.457   9.910  1.00  6.04           N  
ATOM    315  CA  THR A  23       8.343   9.352   9.136  1.00  6.04           C  
ATOM    316  C   THR A  23       9.696   8.796   8.708  1.00  6.04           C  
ATOM    317  O   THR A  23      10.106   7.693   9.049  1.00  6.04           O  
ATOM    318  CB  THR A  23       8.710  10.633   9.912  1.00  6.04           C  
ATOM    319  OG1 THR A  23       9.637  10.300  10.971  1.00  6.04           O  
ATOM    320  CG2 THR A  23       7.472  11.282  10.498  1.00  6.04           C  
ATOM    321  H   THR A  23       6.514   8.375   9.575  1.00  6.04           H  
ATOM    322  HA  THR A  23       7.808   9.632   8.226  1.00  6.04           H  
ATOM    323  HB  THR A  23       9.173  11.354   9.240  1.00  6.04           H  
ATOM    324  HG1 THR A  23       9.460   9.381  11.282  1.00  6.04           H  
ATOM    325 1HG2 THR A  23       7.752  12.185  11.030  1.00  6.04           H  
ATOM    326 2HG2 THR A  23       6.785  11.534   9.691  1.00  6.04           H  
ATOM    327 3HG2 THR A  23       6.989  10.606  11.176  1.00  6.04           H  
ATOM    328  N   HIS A  24      10.397   9.653   7.983  1.00  5.65           N  
ATOM    329  CA  HIS A  24      11.749   9.475   7.480  1.00  5.65           C  
ATOM    330  C   HIS A  24      12.803  10.198   8.345  1.00  5.65           C  
ATOM    331  O   HIS A  24      13.925  10.418   7.894  1.00  5.65           O  
ATOM    332  CB  HIS A  24      11.845  10.036   6.073  1.00  5.65           C  
ATOM    333  CG  HIS A  24      11.558  11.517   6.008  1.00  5.65           C  
ATOM    334  ND1 HIS A  24      10.288  12.051   6.189  1.00  5.65           N  
ATOM    335  CD2 HIS A  24      12.379  12.573   5.803  1.00  5.65           C  
ATOM    336  CE1 HIS A  24      10.348  13.368   6.088  1.00  5.65           C  
ATOM    337  NE2 HIS A  24      11.604  13.711   5.852  1.00  5.65           N  
ATOM    338  H   HIS A  24       9.948  10.519   7.743  1.00  5.65           H  
ATOM    339  HA  HIS A  24      11.990   8.414   7.453  1.00  5.65           H  
ATOM    340 1HB  HIS A  24      12.843   9.863   5.684  1.00  5.65           H  
ATOM    341 2HB  HIS A  24      11.138   9.518   5.426  1.00  5.65           H  
ATOM    342  HD2 HIS A  24      13.451  12.525   5.634  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       9.509  14.053   6.182  1.00  5.65           H  
ATOM    344  HE2 HIS A  24      11.946  14.655   5.731  1.00  5.65           H  
ATOM    345  N   ARG A  25      12.422  10.658   9.548  1.00  5.14           N  
ATOM    346  CA  ARG A  25      13.315  11.479  10.378  1.00  5.14           C  
ATOM    347  C   ARG A  25      14.570  10.823  10.973  1.00  5.14           C  
ATOM    348  O   ARG A  25      15.460  11.533  11.443  1.00  5.14           O  
ATOM    349  CB  ARG A  25      12.534  12.091  11.527  1.00  5.14           C  
ATOM    350  CG  ARG A  25      11.507  13.150  11.120  1.00  5.14           C  
ATOM    351  CD  ARG A  25      10.733  13.665  12.295  1.00  5.14           C  
ATOM    352  NE  ARG A  25       9.875  12.649  12.886  1.00  5.14           N  
ATOM    353  CZ  ARG A  25       9.175  12.815  14.036  1.00  5.14           C  
ATOM    354  NH1 ARG A  25       9.257  13.956  14.692  1.00  5.14           N  
ATOM    355  NH2 ARG A  25       8.408  11.848  14.514  1.00  5.14           N  
ATOM    356  H   ARG A  25      11.490  10.452   9.915  1.00  5.14           H  
ATOM    357  HA  ARG A  25      13.653  12.303   9.748  1.00  5.14           H  
ATOM    358 1HB  ARG A  25      11.998  11.302  12.055  1.00  5.14           H  
ATOM    359 2HB  ARG A  25      13.227  12.546  12.233  1.00  5.14           H  
ATOM    360 1HG  ARG A  25      12.026  13.992  10.662  1.00  5.14           H  
ATOM    361 2HG  ARG A  25      10.812  12.725  10.402  1.00  5.14           H  
ATOM    362 1HD  ARG A  25      11.424  14.012  13.061  1.00  5.14           H  
ATOM    363 2HD  ARG A  25      10.103  14.493  11.974  1.00  5.14           H  
ATOM    364  HE  ARG A  25       9.785  11.759  12.381  1.00  5.14           H  
ATOM    365 1HH1 ARG A  25       9.842  14.702  14.338  1.00  5.14           H  
ATOM    366 2HH1 ARG A  25       8.740  14.086  15.549  1.00  5.14           H  
ATOM    367 1HH2 ARG A  25       8.338  10.961  14.036  1.00  5.14           H  
ATOM    368 2HH2 ARG A  25       7.895  11.993  15.371  1.00  5.14           H  
ATOM    369  N   SER A  26      14.643   9.497  11.016  1.00  4.56           N  
ATOM    370  CA  SER A  26      15.817   8.856  11.610  1.00  4.56           C  
ATOM    371  C   SER A  26      17.099   9.209  10.876  1.00  4.56           C  
ATOM    372  O   SER A  26      17.127   9.310   9.653  1.00  4.56           O  
ATOM    373  CB  SER A  26      15.691   7.347  11.648  1.00  4.56           C  
ATOM    374  OG  SER A  26      16.879   6.765  12.164  1.00  4.56           O  
ATOM    375  H   SER A  26      13.898   8.941  10.625  1.00  4.56           H  
ATOM    376  HA  SER A  26      15.910   9.213  12.639  1.00  4.56           H  
ATOM    377 1HB  SER A  26      14.842   7.068  12.272  1.00  4.56           H  
ATOM    378 2HB  SER A  26      15.500   6.963  10.644  1.00  4.56           H  
ATOM    379  HG  SER A  26      16.637   5.864  12.411  1.00  4.56           H  
ATOM    380  N   LEU A  27      18.178   9.351  11.637  1.00  3.98           N  
ATOM    381  CA  LEU A  27      19.500   9.621  11.083  1.00  3.98           C  
ATOM    382  C   LEU A  27      20.044   8.414  10.316  1.00  3.98           C  
ATOM    383  O   LEU A  27      20.932   8.541   9.465  1.00  3.98           O  
ATOM    384  CB  LEU A  27      20.475   9.995  12.204  1.00  3.98           C  
ATOM    385  CG  LEU A  27      20.185  11.318  12.915  1.00  3.98           C  
ATOM    386  CD1 LEU A  27      21.152  11.490  14.077  1.00  3.98           C  
ATOM    387  CD2 LEU A  27      20.317  12.453  11.919  1.00  3.98           C  
ATOM    388  H   LEU A  27      18.075   9.260  12.637  1.00  3.98           H  
ATOM    389  HA  LEU A  27      19.418  10.462  10.392  1.00  3.98           H  
ATOM    390 1HB  LEU A  27      20.460   9.202  12.950  1.00  3.98           H  
ATOM    391 2HB  LEU A  27      21.480  10.052  11.785  1.00  3.98           H  
ATOM    392  HG  LEU A  27      19.168  11.303  13.313  1.00  3.98           H  
ATOM    393 1HD1 LEU A  27      20.944  12.429  14.592  1.00  3.98           H  
ATOM    394 2HD1 LEU A  27      21.033  10.662  14.777  1.00  3.98           H  
ATOM    395 3HD1 LEU A  27      22.175  11.503  13.702  1.00  3.98           H  
ATOM    396 1HD2 LEU A  27      20.105  13.400  12.414  1.00  3.98           H  
ATOM    397 2HD2 LEU A  27      21.332  12.470  11.520  1.00  3.98           H  
ATOM    398 3HD2 LEU A  27      19.607  12.305  11.101  1.00  3.98           H  
ATOM    399  N   SER A  28      19.522   7.227  10.619  1.00  3.45           N  
ATOM    400  CA  SER A  28      20.014   6.004   9.995  1.00  3.45           C  
ATOM    401  C   SER A  28      19.390   5.806   8.614  1.00  3.45           C  
ATOM    402  O   SER A  28      18.510   4.959   8.407  1.00  3.45           O  
ATOM    403  CB  SER A  28      19.760   4.820  10.893  1.00  3.45           C  
ATOM    404  OG  SER A  28      20.479   4.932  12.096  1.00  3.45           O  
ATOM    405  H   SER A  28      18.744   7.167  11.277  1.00  3.45           H  
ATOM    406  HA  SER A  28      21.094   6.095   9.863  1.00  3.45           H  
ATOM    407 1HB  SER A  28      18.703   4.759  11.113  1.00  3.45           H  
ATOM    408 2HB  SER A  28      20.050   3.913  10.377  1.00  3.45           H  
ATOM    409  HG  SER A  28      20.317   4.116  12.579  1.00  3.45           H  
ATOM    410  N   GLY A  29      19.855   6.639   7.686  1.00  3.00           N  
ATOM    411  CA  GLY A  29      19.346   6.695   6.328  1.00  3.00           C  
ATOM    412  C   GLY A  29      19.933   5.596   5.468  1.00  3.00           C  
ATOM    413  O   GLY A  29      20.624   4.702   5.957  1.00  3.00           O  
ATOM    414  H   GLY A  29      20.569   7.298   7.996  1.00  3.00           H  
ATOM    415 1HA  GLY A  29      18.264   6.606   6.341  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      19.581   7.666   5.896  1.00  3.00           H  
ATOM    417  N   CYS A  30      19.693   5.691   4.174  1.00  2.67           N  
ATOM    418  CA  CYS A  30      20.088   4.639   3.263  1.00  2.67           C  
ATOM    419  C   CYS A  30      21.597   4.482   3.094  1.00  2.67           C  
ATOM    420  O   CYS A  30      22.299   5.476   2.915  1.00  2.67           O  
ATOM    421  CB  CYS A  30      19.502   4.895   1.884  1.00  2.67           C  
ATOM    422  SG  CYS A  30      17.766   4.881   1.866  1.00  2.67           S  
ATOM    423  H   CYS A  30      19.157   6.474   3.830  1.00  2.67           H  
ATOM    424  HA  CYS A  30      19.650   3.746   3.658  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      19.849   5.858   1.499  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      19.840   4.125   1.203  1.00  2.67           H  
ATOM    427  N   PRO A  31      22.113   3.227   3.044  1.00  2.45           N  
ATOM    428  CA  PRO A  31      23.505   2.883   2.792  1.00  2.45           C  
ATOM    429  C   PRO A  31      23.857   3.281   1.365  1.00  2.45           C  
ATOM    430  O   PRO A  31      25.023   3.426   1.002  1.00  2.45           O  
ATOM    431  CB  PRO A  31      23.530   1.362   2.995  1.00  2.45           C  
ATOM    432  CG  PRO A  31      22.111   0.908   2.725  1.00  2.45           C  
ATOM    433  CD  PRO A  31      21.234   2.042   3.208  1.00  2.45           C  
ATOM    434  HA  PRO A  31      24.140   3.392   3.522  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      24.256   0.904   2.307  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      23.864   1.127   4.017  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      21.984   0.698   1.655  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      21.912  -0.033   3.260  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      20.369   2.077   2.540  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      20.946   1.909   4.268  1.00  2.45           H  
ATOM    441  N   ILE A  32      22.819   3.475   0.558  1.00  2.33           N  
ATOM    442  CA  ILE A  32      22.948   3.879  -0.821  1.00  2.33           C  
ATOM    443  C   ILE A  32      23.486   5.301  -0.814  1.00  2.33           C  
ATOM    444  O   ILE A  32      24.491   5.613  -1.461  1.00  2.33           O  
ATOM    445  CB  ILE A  32      21.549   3.923  -1.457  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      20.931   2.544  -1.495  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      21.642   4.483  -2.870  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      19.438   2.582  -1.808  1.00  2.33           C  
ATOM    449  H   ILE A  32      21.891   3.317   0.909  1.00  2.33           H  
ATOM    450  HA  ILE A  32      23.624   3.216  -1.354  1.00  2.33           H  
ATOM    451  HB  ILE A  32      20.901   4.555  -0.870  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      21.435   1.944  -2.250  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      21.070   2.069  -0.522  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      20.650   4.524  -3.317  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      22.064   5.489  -2.840  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      22.281   3.843  -3.473  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      19.041   1.566  -1.814  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      18.920   3.169  -1.043  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      19.282   3.039  -2.783  1.00  2.33           H  
ATOM    460  N   ALA A  33      22.808   6.153  -0.038  1.00  2.29           N  
ATOM    461  CA  ALA A  33      23.179   7.544   0.108  1.00  2.29           C  
ATOM    462  C   ALA A  33      24.539   7.651   0.741  1.00  2.29           C  
ATOM    463  O   ALA A  33      25.377   8.444   0.313  1.00  2.29           O  
ATOM    464  CB  ALA A  33      22.171   8.272   0.973  1.00  2.29           C  
ATOM    465  H   ALA A  33      22.011   5.812   0.479  1.00  2.29           H  
ATOM    466  HA  ALA A  33      23.216   7.997  -0.885  1.00  2.29           H  
ATOM    467 1HB  ALA A  33      22.459   9.316   1.066  1.00  2.29           H  
ATOM    468 2HB  ALA A  33      21.190   8.210   0.534  1.00  2.29           H  
ATOM    469 3HB  ALA A  33      22.143   7.821   1.959  1.00  2.29           H  
ATOM    470  N   ALA A  34      24.777   6.819   1.757  1.00  2.31           N  
ATOM    471  CA  ALA A  34      26.057   6.871   2.427  1.00  2.31           C  
ATOM    472  C   ALA A  34      27.181   6.541   1.463  1.00  2.31           C  
ATOM    473  O   ALA A  34      28.196   7.234   1.429  1.00  2.31           O  
ATOM    474  CB  ALA A  34      26.076   5.906   3.589  1.00  2.31           C  
ATOM    475  H   ALA A  34      24.043   6.188   2.084  1.00  2.31           H  
ATOM    476  HA  ALA A  34      26.206   7.884   2.797  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      27.034   5.968   4.100  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      25.271   6.154   4.283  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      25.931   4.898   3.212  1.00  2.31           H  
ATOM    480  N   ALA A  35      26.984   5.521   0.627  1.00  2.36           N  
ATOM    481  CA  ALA A  35      28.014   5.143  -0.323  1.00  2.36           C  
ATOM    482  C   ALA A  35      28.313   6.277  -1.289  1.00  2.36           C  
ATOM    483  O   ALA A  35      29.481   6.542  -1.587  1.00  2.36           O  
ATOM    484  CB  ALA A  35      27.580   3.913  -1.091  1.00  2.36           C  
ATOM    485  H   ALA A  35      26.133   4.960   0.676  1.00  2.36           H  
ATOM    486  HA  ALA A  35      28.922   4.918   0.235  1.00  2.36           H  
ATOM    487 1HB  ALA A  35      28.362   3.618  -1.784  1.00  2.36           H  
ATOM    488 2HB  ALA A  35      27.384   3.099  -0.391  1.00  2.36           H  
ATOM    489 3HB  ALA A  35      26.666   4.137  -1.643  1.00  2.36           H  
ATOM    490  N   GLU A  36      27.269   6.973  -1.751  1.00  2.44           N  
ATOM    491  CA  GLU A  36      27.480   8.084  -2.670  1.00  2.44           C  
ATOM    492  C   GLU A  36      28.226   9.230  -1.999  1.00  2.44           C  
ATOM    493  O   GLU A  36      29.167   9.794  -2.570  1.00  2.44           O  
ATOM    494  CB  GLU A  36      26.158   8.591  -3.245  1.00  2.44           C  
ATOM    495  CG  GLU A  36      26.339   9.744  -4.241  1.00  2.44           C  
ATOM    496  CD  GLU A  36      25.066  10.187  -4.932  1.00  2.44           C  
ATOM    497  OE1 GLU A  36      24.064   9.561  -4.770  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      25.115  11.192  -5.614  1.00  2.44           O  
ATOM    499  H   GLU A  36      26.320   6.701  -1.481  1.00  2.44           H  
ATOM    500  HA  GLU A  36      28.089   7.728  -3.498  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      25.637   7.772  -3.741  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      25.519   8.938  -2.428  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      26.751  10.596  -3.697  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      27.067   9.446  -4.992  1.00  2.44           H  
ATOM    505  N   LYS A  37      27.825   9.572  -0.776  1.00  2.61           N  
ATOM    506  CA  LYS A  37      28.459  10.669  -0.064  1.00  2.61           C  
ATOM    507  C   LYS A  37      29.926  10.352   0.199  1.00  2.61           C  
ATOM    508  O   LYS A  37      30.796  11.225   0.065  1.00  2.61           O  
ATOM    509  CB  LYS A  37      27.706  10.938   1.238  1.00  2.61           C  
ATOM    510  CG  LYS A  37      26.313  11.556   1.028  1.00  2.61           C  
ATOM    511  CD  LYS A  37      25.567  11.744   2.341  1.00  2.61           C  
ATOM    512  CE  LYS A  37      24.168  12.317   2.102  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      23.407  12.490   3.375  1.00  2.61           N  
ATOM    514  H   LYS A  37      27.045   9.073  -0.344  1.00  2.61           H  
ATOM    515  HA  LYS A  37      28.412  11.561  -0.688  1.00  2.61           H  
ATOM    516 1HB  LYS A  37      27.573   9.991   1.773  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      28.290  11.598   1.873  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      26.424  12.526   0.544  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      25.729  10.913   0.372  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      25.475  10.777   2.841  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      26.125  12.419   2.986  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      24.258  13.283   1.610  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      23.613  11.639   1.450  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      22.489  12.868   3.168  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37      23.306  11.595   3.832  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      23.904  13.126   3.983  1.00  2.61           H  
ATOM    527  N   LEU A  38      30.215   9.096   0.546  1.00  2.94           N  
ATOM    528  CA  LEU A  38      31.588   8.692   0.779  1.00  2.94           C  
ATOM    529  C   LEU A  38      32.378   8.730  -0.514  1.00  2.94           C  
ATOM    530  O   LEU A  38      33.509   9.212  -0.536  1.00  2.94           O  
ATOM    531  CB  LEU A  38      31.622   7.290   1.373  1.00  2.94           C  
ATOM    532  CG  LEU A  38      31.103   7.182   2.804  1.00  2.94           C  
ATOM    533  CD1 LEU A  38      30.963   5.717   3.180  1.00  2.94           C  
ATOM    534  CD2 LEU A  38      32.075   7.900   3.728  1.00  2.94           C  
ATOM    535  H   LEU A  38      29.466   8.412   0.667  1.00  2.94           H  
ATOM    536  HA  LEU A  38      32.039   9.385   1.486  1.00  2.94           H  
ATOM    537 1HB  LEU A  38      31.007   6.640   0.748  1.00  2.94           H  
ATOM    538 2HB  LEU A  38      32.648   6.922   1.351  1.00  2.94           H  
ATOM    539  HG  LEU A  38      30.127   7.652   2.879  1.00  2.94           H  
ATOM    540 1HD1 LEU A  38      30.591   5.638   4.201  1.00  2.94           H  
ATOM    541 2HD1 LEU A  38      30.260   5.240   2.499  1.00  2.94           H  
ATOM    542 3HD1 LEU A  38      31.935   5.230   3.107  1.00  2.94           H  
ATOM    543 1HD2 LEU A  38      31.715   7.835   4.755  1.00  2.94           H  
ATOM    544 2HD2 LEU A  38      33.058   7.431   3.654  1.00  2.94           H  
ATOM    545 3HD2 LEU A  38      32.149   8.946   3.434  1.00  2.94           H  
ATOM    546  N   ALA A  39      31.774   8.274  -1.615  1.00  3.42           N  
ATOM    547  CA  ALA A  39      32.488   8.267  -2.879  1.00  3.42           C  
ATOM    548  C   ALA A  39      32.887   9.673  -3.278  1.00  3.42           C  
ATOM    549  O   ALA A  39      34.042   9.914  -3.634  1.00  3.42           O  
ATOM    550  CB  ALA A  39      31.613   7.657  -3.960  1.00  3.42           C  
ATOM    551  H   ALA A  39      30.835   7.880  -1.572  1.00  3.42           H  
ATOM    552  HA  ALA A  39      33.392   7.673  -2.759  1.00  3.42           H  
ATOM    553 1HB  ALA A  39      32.156   7.638  -4.902  1.00  3.42           H  
ATOM    554 2HB  ALA A  39      31.339   6.642  -3.670  1.00  3.42           H  
ATOM    555 3HB  ALA A  39      30.710   8.255  -4.072  1.00  3.42           H  
ATOM    556  N   LYS A  40      31.960  10.620  -3.122  1.00  4.08           N  
ATOM    557  CA  LYS A  40      32.240  12.005  -3.468  1.00  4.08           C  
ATOM    558  C   LYS A  40      33.277  12.597  -2.530  1.00  4.08           C  
ATOM    559  O   LYS A  40      34.153  13.358  -2.955  1.00  4.08           O  
ATOM    560  CB  LYS A  40      30.953  12.818  -3.462  1.00  4.08           C  
ATOM    561  CG  LYS A  40      30.024  12.477  -4.617  1.00  4.08           C  
ATOM    562  CD  LYS A  40      28.732  13.276  -4.570  1.00  4.08           C  
ATOM    563  CE  LYS A  40      27.832  12.921  -5.747  1.00  4.08           C  
ATOM    564  NZ  LYS A  40      26.534  13.648  -5.706  1.00  4.08           N  
ATOM    565  H   LYS A  40      31.025  10.361  -2.800  1.00  4.08           H  
ATOM    566  HA  LYS A  40      32.651  12.028  -4.480  1.00  4.08           H  
ATOM    567 1HB  LYS A  40      30.414  12.624  -2.528  1.00  4.08           H  
ATOM    568 2HB  LYS A  40      31.186  13.879  -3.499  1.00  4.08           H  
ATOM    569 1HG  LYS A  40      30.537  12.671  -5.562  1.00  4.08           H  
ATOM    570 2HG  LYS A  40      29.780  11.413  -4.571  1.00  4.08           H  
ATOM    571 1HD  LYS A  40      28.204  13.040  -3.641  1.00  4.08           H  
ATOM    572 2HD  LYS A  40      28.948  14.341  -4.589  1.00  4.08           H  
ATOM    573 1HE  LYS A  40      28.345  13.167  -6.676  1.00  4.08           H  
ATOM    574 2HE  LYS A  40      27.639  11.856  -5.728  1.00  4.08           H  
ATOM    575 1HZ  LYS A  40      25.969  13.368  -6.503  1.00  4.08           H  
ATOM    576 2HZ  LYS A  40      26.042  13.417  -4.848  1.00  4.08           H  
ATOM    577 3HZ  LYS A  40      26.700  14.639  -5.741  1.00  4.08           H  
ATOM    578  N   SER A  41      33.210  12.230  -1.251  1.00  5.02           N  
ATOM    579  CA  SER A  41      34.171  12.736  -0.295  1.00  5.02           C  
ATOM    580  C   SER A  41      35.563  12.267  -0.694  1.00  5.02           C  
ATOM    581  O   SER A  41      36.518  13.046  -0.662  1.00  5.02           O  
ATOM    582  CB  SER A  41      33.831  12.247   1.099  1.00  5.02           C  
ATOM    583  OG  SER A  41      32.594  12.764   1.526  1.00  5.02           O  
ATOM    584  H   SER A  41      32.463  11.617  -0.922  1.00  5.02           H  
ATOM    585  HA  SER A  41      34.148  13.825  -0.312  1.00  5.02           H  
ATOM    586 1HB  SER A  41      33.798  11.160   1.107  1.00  5.02           H  
ATOM    587 2HB  SER A  41      34.616  12.551   1.789  1.00  5.02           H  
ATOM    588  HG  SER A  41      31.916  12.356   0.934  1.00  5.02           H  
ATOM    589  N   HIS A  42      35.671  11.009  -1.131  1.00  6.36           N  
ATOM    590  CA  HIS A  42      36.960  10.465  -1.518  1.00  6.36           C  
ATOM    591  C   HIS A  42      37.475  11.160  -2.783  1.00  6.36           C  
ATOM    592  O   HIS A  42      38.675  11.438  -2.905  1.00  6.36           O  
ATOM    593  CB  HIS A  42      36.884   8.947  -1.701  1.00  6.36           C  
ATOM    594  CG  HIS A  42      36.641   8.192  -0.391  1.00  6.36           C  
ATOM    595  ND1 HIS A  42      37.419   8.374   0.741  1.00  6.36           N  
ATOM    596  CD2 HIS A  42      35.716   7.257  -0.061  1.00  6.36           C  
ATOM    597  CE1 HIS A  42      36.972   7.592   1.709  1.00  6.36           C  
ATOM    598  NE2 HIS A  42      35.944   6.899   1.251  1.00  6.36           N  
ATOM    599  H   HIS A  42      34.847  10.409  -1.143  1.00  6.36           H  
ATOM    600  HA  HIS A  42      37.678  10.653  -0.728  1.00  6.36           H  
ATOM    601 1HB  HIS A  42      36.067   8.710  -2.385  1.00  6.36           H  
ATOM    602 2HB  HIS A  42      37.806   8.585  -2.145  1.00  6.36           H  
ATOM    603  HD1 HIS A  42      38.190   9.031   0.859  1.00  6.36           H  
ATOM    604  HD2 HIS A  42      34.899   6.794  -0.617  1.00  6.36           H  
ATOM    605  HE1 HIS A  42      37.456   7.596   2.683  1.00  6.36           H  
ATOM    606  N   GLU A  43      36.579  11.475  -3.727  1.00  8.20           N  
ATOM    607  CA  GLU A  43      37.012  12.181  -4.929  1.00  8.20           C  
ATOM    608  C   GLU A  43      37.601  13.544  -4.554  1.00  8.20           C  
ATOM    609  O   GLU A  43      38.591  13.979  -5.139  1.00  8.20           O  
ATOM    610  CB  GLU A  43      35.854  12.377  -5.920  1.00  8.20           C  
ATOM    611  CG  GLU A  43      35.366  11.099  -6.611  1.00  8.20           C  
ATOM    612  CD  GLU A  43      34.178  11.328  -7.538  1.00  8.20           C  
ATOM    613  OE1 GLU A  43      33.670  12.427  -7.579  1.00  8.20           O  
ATOM    614  OE2 GLU A  43      33.784  10.397  -8.202  1.00  8.20           O  
ATOM    615  H   GLU A  43      35.602  11.195  -3.613  1.00  8.20           H  
ATOM    616  HA  GLU A  43      37.793  11.594  -5.414  1.00  8.20           H  
ATOM    617 1HB  GLU A  43      35.006  12.817  -5.398  1.00  8.20           H  
ATOM    618 2HB  GLU A  43      36.159  13.078  -6.694  1.00  8.20           H  
ATOM    619 1HG  GLU A  43      36.187  10.683  -7.191  1.00  8.20           H  
ATOM    620 2HG  GLU A  43      35.093  10.375  -5.853  1.00  8.20           H  
ATOM    621  N   LYS A  44      36.999  14.208  -3.561  1.00 10.58           N  
ATOM    622  CA  LYS A  44      37.487  15.504  -3.092  1.00 10.58           C  
ATOM    623  C   LYS A  44      38.837  15.377  -2.365  1.00 10.58           C  
ATOM    624  O   LYS A  44      39.705  16.242  -2.506  1.00 10.58           O  
ATOM    625  CB  LYS A  44      36.444  16.163  -2.187  1.00 10.58           C  
ATOM    626  CG  LYS A  44      35.191  16.632  -2.926  1.00 10.58           C  
ATOM    627  CD  LYS A  44      34.174  17.237  -1.975  1.00 10.58           C  
ATOM    628  CE  LYS A  44      32.924  17.686  -2.716  1.00 10.58           C  
ATOM    629  NZ  LYS A  44      31.909  18.258  -1.792  1.00 10.58           N  
ATOM    630  H   LYS A  44      36.156  13.810  -3.143  1.00 10.58           H  
ATOM    631  HA  LYS A  44      37.640  16.143  -3.960  1.00 10.58           H  
ATOM    632 1HB  LYS A  44      36.135  15.457  -1.417  1.00 10.58           H  
ATOM    633 2HB  LYS A  44      36.888  17.021  -1.687  1.00 10.58           H  
ATOM    634 1HG  LYS A  44      35.469  17.378  -3.671  1.00 10.58           H  
ATOM    635 2HG  LYS A  44      34.740  15.784  -3.440  1.00 10.58           H  
ATOM    636 1HD  LYS A  44      33.891  16.487  -1.233  1.00 10.58           H  
ATOM    637 2HD  LYS A  44      34.613  18.089  -1.461  1.00 10.58           H  
ATOM    638 1HE  LYS A  44      33.199  18.439  -3.453  1.00 10.58           H  
ATOM    639 2HE  LYS A  44      32.489  16.828  -3.233  1.00 10.58           H  
ATOM    640 1HZ  LYS A  44      31.096  18.546  -2.317  1.00 10.58           H  
ATOM    641 2HZ  LYS A  44      31.642  17.561  -1.112  1.00 10.58           H  
ATOM    642 3HZ  LYS A  44      32.301  19.059  -1.315  1.00 10.58           H  
ATOM    643  N   GLN A  45      39.011  14.297  -1.593  1.00 13.42           N  
ATOM    644  CA  GLN A  45      40.255  14.039  -0.858  1.00 13.42           C  
ATOM    645  C   GLN A  45      41.447  13.795  -1.785  1.00 13.42           C  
ATOM    646  O   GLN A  45      42.570  14.199  -1.483  1.00 13.42           O  
ATOM    647  CB  GLN A  45      40.105  12.806   0.041  1.00 13.42           C  
ATOM    648  CG  GLN A  45      39.187  12.969   1.235  1.00 13.42           C  
ATOM    649  CD  GLN A  45      38.898  11.626   1.922  1.00 13.42           C  
ATOM    650  OE1 GLN A  45      39.151  10.549   1.338  1.00 13.42           O  
ATOM    651  NE2 GLN A  45      38.374  11.677   3.145  1.00 13.42           N  
ATOM    652  H   GLN A  45      38.235  13.644  -1.492  1.00 13.42           H  
ATOM    653  HA  GLN A  45      40.477  14.910  -0.244  1.00 13.42           H  
ATOM    654 1HB  GLN A  45      39.730  11.981  -0.554  1.00 13.42           H  
ATOM    655 2HB  GLN A  45      41.086  12.516   0.412  1.00 13.42           H  
ATOM    656 1HG  GLN A  45      39.675  13.618   1.961  1.00 13.42           H  
ATOM    657 2HG  GLN A  45      38.256  13.413   0.923  1.00 13.42           H  
ATOM    658 1HE2 GLN A  45      38.165  10.832   3.638  1.00 13.42           H  
ATOM    659 2HE2 GLN A  45      38.189  12.563   3.571  1.00 13.42           H  
ATOM    660  N   GLN A  46      41.203  13.110  -2.903  1.00 16.52           N  
ATOM    661  CA  GLN A  46      42.264  12.767  -3.842  1.00 16.52           C  
ATOM    662  C   GLN A  46      43.060  14.005  -4.297  1.00 16.52           C  
ATOM    663  O   GLN A  46      42.480  14.929  -4.883  1.00 16.52           O  
ATOM    664  CB  GLN A  46      41.637  12.091  -5.068  1.00 16.52           C  
ATOM    665  CG  GLN A  46      42.582  11.771  -6.250  1.00 16.52           C  
ATOM    666  CD  GLN A  46      43.613  10.689  -5.989  1.00 16.52           C  
ATOM    667  OE1 GLN A  46      43.293   9.579  -5.546  1.00 16.52           O  
ATOM    668  NE2 GLN A  46      44.870  11.001  -6.297  1.00 16.52           N  
ATOM    669  H   GLN A  46      40.251  12.781  -3.078  1.00 16.52           H  
ATOM    670  HA  GLN A  46      42.895  12.049  -3.344  1.00 16.52           H  
ATOM    671 1HB  GLN A  46      41.167  11.156  -4.756  1.00 16.52           H  
ATOM    672 2HB  GLN A  46      40.838  12.727  -5.451  1.00 16.52           H  
ATOM    673 1HG  GLN A  46      41.976  11.460  -7.098  1.00 16.52           H  
ATOM    674 2HG  GLN A  46      43.124  12.686  -6.500  1.00 16.52           H  
ATOM    675 1HE2 GLN A  46      45.603  10.335  -6.170  1.00 16.52           H  
ATOM    676 2HE2 GLN A  46      45.084  11.925  -6.667  1.00 16.52           H  
ATOM    677  N   PRO A  47      44.396  14.056  -4.086  1.00 19.58           N  
ATOM    678  CA  PRO A  47      45.225  15.172  -4.480  1.00 19.58           C  
ATOM    679  C   PRO A  47      45.298  15.264  -5.985  1.00 19.58           C  
ATOM    680  O   PRO A  47      45.397  14.249  -6.684  1.00 19.58           O  
ATOM    681  CB  PRO A  47      46.581  14.842  -3.843  1.00 19.58           C  
ATOM    682  CG  PRO A  47      46.577  13.339  -3.666  1.00 19.58           C  
ATOM    683  CD  PRO A  47      45.129  12.980  -3.380  1.00 19.58           C  
ATOM    684  HA  PRO A  47      44.802  16.097  -4.054  1.00 19.58           H  
ATOM    685 1HB  PRO A  47      47.393  15.194  -4.498  1.00 19.58           H  
ATOM    686 2HB  PRO A  47      46.683  15.379  -2.890  1.00 19.58           H  
ATOM    687 1HG  PRO A  47      46.959  12.848  -4.574  1.00 19.58           H  
ATOM    688 2HG  PRO A  47      47.252  13.053  -2.847  1.00 19.58           H  
ATOM    689 1HD  PRO A  47      44.954  11.998  -3.803  1.00 19.58           H  
ATOM    690 2HD  PRO A  47      44.914  13.021  -2.299  1.00 19.58           H  
ATOM    691  N   GLN A  48      45.354  16.475  -6.494  1.00 22.32           N  
ATOM    692  CA  GLN A  48      45.405  16.664  -7.930  1.00 22.32           C  
ATOM    693  C   GLN A  48      46.839  16.645  -8.436  1.00 22.32           C  
ATOM    694  O   GLN A  48      47.403  17.661  -8.850  1.00 22.32           O  
ATOM    695  CB  GLN A  48      44.664  17.943  -8.285  1.00 22.32           C  
ATOM    696  CG  GLN A  48      43.193  17.900  -7.824  1.00 22.32           C  
ATOM    697  CD  GLN A  48      42.378  16.807  -8.520  1.00 22.32           C  
ATOM    698  OE1 GLN A  48      42.190  16.867  -9.743  1.00 22.32           O  
ATOM    699  NE2 GLN A  48      41.888  15.809  -7.760  1.00 22.32           N  
ATOM    700  H   GLN A  48      45.307  17.280  -5.885  1.00 22.32           H  
ATOM    701  HA  GLN A  48      44.875  15.834  -8.401  1.00 22.32           H  
ATOM    702 1HB  GLN A  48      45.153  18.796  -7.817  1.00 22.32           H  
ATOM    703 2HB  GLN A  48      44.686  18.095  -9.363  1.00 22.32           H  
ATOM    704 1HG  GLN A  48      43.166  17.704  -6.750  1.00 22.32           H  
ATOM    705 2HG  GLN A  48      42.729  18.862  -8.039  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48      41.347  15.083  -8.183  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48      42.044  15.765  -6.743  1.00 22.32           H  
ATOM    708  N   THR A  49      47.403  15.447  -8.446  1.00 24.13           N  
ATOM    709  CA  THR A  49      48.813  15.239  -8.767  1.00 24.13           C  
ATOM    710  C   THR A  49      49.117  15.436 -10.253  1.00 24.13           C  
ATOM    711  O   THR A  49      50.274  15.549 -10.647  1.00 24.13           O  
ATOM    712  CB  THR A  49      49.254  13.828  -8.336  1.00 24.13           C  
ATOM    713  OG1 THR A  49      48.502  12.846  -9.060  1.00 24.13           O  
ATOM    714  CG2 THR A  49      48.995  13.643  -6.847  1.00 24.13           C  
ATOM    715  H   THR A  49      46.823  14.676  -8.106  1.00 24.13           H  
ATOM    716  HA  THR A  49      49.398  15.966  -8.207  1.00 24.13           H  
ATOM    717  HB  THR A  49      50.314  13.695  -8.542  1.00 24.13           H  
ATOM    718  HG1 THR A  49      48.812  12.817  -9.971  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      49.302  12.643  -6.545  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      49.559  14.385  -6.284  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      47.937  13.771  -6.654  1.00 24.13           H  
ATOM    722  N   GLY A  50      48.066  15.473 -11.067  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.183  15.677 -12.503  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.064  17.155 -12.911  1.00 24.67           C  
ATOM    725  O   GLY A  50      48.020  17.457 -14.101  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.150  15.363 -10.659  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.142  15.284 -12.840  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.410  15.101 -13.009  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.997  18.072 -11.937  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.823  19.495 -12.232  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.986  20.072 -13.075  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.102  20.248 -12.559  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.693  20.254 -10.911  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.431  21.774 -11.006  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.772  22.405 -12.010  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.902  22.312 -10.029  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.027  17.783 -10.957  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.874  19.583 -12.745  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.877  19.806 -10.337  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.601  20.090 -10.333  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.742  20.482 -14.339  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.737  20.941 -15.284  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.370  22.267 -14.888  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.448  22.619 -15.387  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.935  21.082 -16.584  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.519  21.343 -16.135  1.00 24.67           C  
ATOM    747  CD  PRO A  52      47.353  20.562 -14.857  1.00 24.67           C  
ATOM    748  HA  PRO A  52      50.502  20.160 -15.389  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.349  21.905 -17.187  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      49.030  20.165 -17.184  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.364  22.423 -15.988  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.811  21.025 -16.913  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.717  21.162 -14.183  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.946  19.559 -15.061  1.00 24.67           H  
ATOM    755  N   SER A  53      49.726  23.030 -13.990  1.00 24.67           N  
ATOM    756  CA  SER A  53      50.321  24.314 -13.654  1.00 24.67           C  
ATOM    757  C   SER A  53      51.379  24.113 -12.584  1.00 24.67           C  
ATOM    758  O   SER A  53      52.295  24.930 -12.431  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.262  25.320 -13.212  1.00 24.67           C  
ATOM    760  OG  SER A  53      48.680  24.985 -11.980  1.00 24.67           O  
ATOM    761  H   SER A  53      48.865  22.735 -13.516  1.00 24.67           H  
ATOM    762  HA  SER A  53      50.805  24.715 -14.542  1.00 24.67           H  
ATOM    763 1HB  SER A  53      49.713  26.306 -13.143  1.00 24.67           H  
ATOM    764 2HB  SER A  53      48.486  25.372 -13.973  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.318  24.072 -12.076  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.300  22.987 -11.875  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.262  22.713 -10.832  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.414  21.992 -11.492  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.583  22.231 -11.178  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.612  21.913  -9.708  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.552  22.735  -8.948  1.00 24.67           C  
ATOM    772  CD  LYS A  54      49.891  21.957  -7.818  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.885  22.834  -7.048  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.764  23.301  -7.930  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.561  22.304 -12.059  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.628  23.654 -10.420  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.123  21.028 -10.126  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.371  21.578  -9.003  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      51.018  23.632  -8.541  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.779  23.045  -9.656  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.355  21.102  -8.231  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.645  21.593  -7.124  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      48.470  22.248  -6.233  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.402  23.700  -6.643  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.118  23.860  -7.414  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.121  23.843  -8.703  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.255  22.501  -8.347  1.00 24.67           H  
ATOM    788  N   SER A  55      53.078  21.186 -12.507  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.119  20.505 -13.253  1.00 24.67           C  
ATOM    790  C   SER A  55      54.971  21.559 -13.956  1.00 24.67           C  
ATOM    791  O   SER A  55      56.200  21.488 -13.932  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.518  19.564 -14.275  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.824  18.516 -13.657  1.00 24.67           O  
ATOM    794  H   SER A  55      52.095  21.004 -12.713  1.00 24.67           H  
ATOM    795  HA  SER A  55      54.747  19.942 -12.562  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.848  20.120 -14.924  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.312  19.159 -14.898  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.084  18.928 -13.177  1.00 24.67           H  
ATOM    799  N   SER A  56      54.310  22.576 -14.535  1.00 24.67           N  
ATOM    800  CA  SER A  56      55.008  23.662 -15.209  1.00 24.67           C  
ATOM    801  C   SER A  56      55.827  24.504 -14.229  1.00 24.67           C  
ATOM    802  O   SER A  56      56.984  24.822 -14.502  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.011  24.555 -15.924  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.360  23.862 -16.959  1.00 24.67           O  
ATOM    805  H   SER A  56      53.292  22.577 -14.557  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.688  23.230 -15.944  1.00 24.67           H  
ATOM    807 1HB  SER A  56      53.277  24.924 -15.210  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.534  25.415 -16.333  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.720  23.262 -16.511  1.00 24.67           H  
ATOM    810  N   SER A  57      55.262  24.809 -13.052  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.956  25.617 -12.050  1.00 24.67           C  
ATOM    812  C   SER A  57      57.264  24.975 -11.608  1.00 24.67           C  
ATOM    813  O   SER A  57      58.252  25.666 -11.350  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.080  25.827 -10.831  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.951  26.602 -11.139  1.00 24.67           O  
ATOM    816  H   SER A  57      54.300  24.537 -12.858  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.183  26.587 -12.489  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.768  24.860 -10.442  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.662  26.318 -10.053  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.384  26.039 -11.710  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.281  23.647 -11.543  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.459  22.917 -11.108  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.393  22.500 -12.254  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.346  21.748 -12.029  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.033  21.690 -10.325  1.00 24.67           C  
ATOM    826  CG  ASN A  58      57.449  22.029  -8.984  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.916  22.947  -8.294  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.432  21.306  -8.593  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.424  23.127 -11.743  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.035  23.565 -10.448  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      57.282  21.145 -10.908  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.887  21.029 -10.188  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.001  21.482  -7.708  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.083  20.577  -9.183  1.00 24.67           H  
ATOM    835  N   SER A  59      59.143  22.978 -13.475  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.999  22.625 -14.600  1.00 24.67           C  
ATOM    837  C   SER A  59      61.142  23.622 -14.763  1.00 24.67           C  
ATOM    838  O   SER A  59      60.917  24.782 -15.112  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.198  22.566 -15.885  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.042  22.315 -16.984  1.00 24.67           O  
ATOM    841  H   SER A  59      58.353  23.601 -13.642  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.429  21.641 -14.415  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.436  21.789 -15.811  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.684  23.515 -16.029  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.781  22.928 -16.888  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.363  23.145 -14.532  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.590  23.945 -14.579  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.786  23.046 -14.272  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.977  22.036 -14.952  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.337  23.144 -13.177  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.563  25.111 -13.565  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.706  26.139 -13.772  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.515  25.940 -14.651  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.752  27.103 -13.038  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.438  22.171 -14.268  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.710  24.352 -15.583  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.620  25.649 -13.623  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.643  24.710 -12.554  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643338 MODEL 5 line_9_sample148
PFRMAT TS
TARGET line_9_sample148
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       1.550  -0.559   2.158  1.00  7.42           N  
ATOM      2  CA  GLU A   1       2.170  -0.257   0.872  1.00  7.42           C  
ATOM      3  C   GLU A   1       2.517   1.224   0.752  1.00  7.42           C  
ATOM      4  O   GLU A   1       3.651   1.636   1.012  1.00  7.42           O  
ATOM      5  CB  GLU A   1       1.258  -0.698  -0.285  1.00  7.42           C  
ATOM      6  CG  GLU A   1       1.126  -2.226  -0.428  1.00  7.42           C  
ATOM      7  CD  GLU A   1       0.189  -2.677  -1.545  1.00  7.42           C  
ATOM      8  OE1 GLU A   1      -0.452  -1.847  -2.147  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       0.124  -3.861  -1.789  1.00  7.42           O  
ATOM     10 1H   GLU A   1       2.265  -0.641   2.868  1.00  7.42           H  
ATOM     11 2H   GLU A   1       0.907   0.183   2.399  1.00  7.42           H  
ATOM     12 3H   GLU A   1       1.043  -1.431   2.090  1.00  7.42           H  
ATOM     13  HA  GLU A   1       3.101  -0.823   0.802  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       0.256  -0.293  -0.138  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       1.641  -0.298  -1.226  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       2.116  -2.643  -0.615  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       0.769  -2.632   0.519  1.00  7.42           H  
ATOM     18  N   ASN A   2       1.535   2.053   0.409  1.00  6.69           N  
ATOM     19  CA  ASN A   2       1.796   3.481   0.190  1.00  6.69           C  
ATOM     20  C   ASN A   2       1.884   4.277   1.488  1.00  6.69           C  
ATOM     21  O   ASN A   2       1.010   5.084   1.805  1.00  6.69           O  
ATOM     22  CB  ASN A   2       0.737   4.072  -0.716  1.00  6.69           C  
ATOM     23  CG  ASN A   2       0.798   3.500  -2.105  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       1.883   3.294  -2.660  1.00  6.69           O  
ATOM     25  ND2 ASN A   2      -0.348   3.235  -2.676  1.00  6.69           N  
ATOM     26  H   ASN A   2       0.605   1.702   0.232  1.00  6.69           H  
ATOM     27  HA  ASN A   2       2.763   3.579  -0.307  1.00  6.69           H  
ATOM     28 1HB  ASN A   2      -0.251   3.882  -0.297  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       0.869   5.152  -0.773  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2      -0.369   2.847  -3.598  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2      -1.204   3.415  -2.191  1.00  6.69           H  
ATOM     32  N   VAL A   3       2.953   4.014   2.230  1.00  5.82           N  
ATOM     33  CA  VAL A   3       3.198   4.623   3.529  1.00  5.82           C  
ATOM     34  C   VAL A   3       4.308   5.653   3.468  1.00  5.82           C  
ATOM     35  O   VAL A   3       4.097   6.839   3.732  1.00  5.82           O  
ATOM     36  CB  VAL A   3       3.606   3.543   4.542  1.00  5.82           C  
ATOM     37  CG1 VAL A   3       3.923   4.176   5.862  1.00  5.82           C  
ATOM     38  CG2 VAL A   3       2.494   2.535   4.683  1.00  5.82           C  
ATOM     39  H   VAL A   3       3.595   3.319   1.857  1.00  5.82           H  
ATOM     40  HA  VAL A   3       2.282   5.108   3.866  1.00  5.82           H  
ATOM     41  HB  VAL A   3       4.507   3.040   4.193  1.00  5.82           H  
ATOM     42 1HG1 VAL A   3       4.216   3.411   6.544  1.00  5.82           H  
ATOM     43 2HG1 VAL A   3       4.738   4.889   5.756  1.00  5.82           H  
ATOM     44 3HG1 VAL A   3       3.044   4.688   6.245  1.00  5.82           H  
ATOM     45 1HG2 VAL A   3       2.794   1.767   5.397  1.00  5.82           H  
ATOM     46 2HG2 VAL A   3       1.593   3.034   5.039  1.00  5.82           H  
ATOM     47 3HG2 VAL A   3       2.299   2.080   3.718  1.00  5.82           H  
ATOM     48  N   LEU A   4       5.495   5.229   3.055  1.00  4.94           N  
ATOM     49  CA  LEU A   4       6.626   6.141   3.031  1.00  4.94           C  
ATOM     50  C   LEU A   4       6.652   6.926   1.741  1.00  4.94           C  
ATOM     51  O   LEU A   4       7.472   6.698   0.851  1.00  4.94           O  
ATOM     52  CB  LEU A   4       7.928   5.385   3.229  1.00  4.94           C  
ATOM     53  CG  LEU A   4       8.032   4.634   4.540  1.00  4.94           C  
ATOM     54  CD1 LEU A   4       9.329   3.904   4.552  1.00  4.94           C  
ATOM     55  CD2 LEU A   4       7.921   5.620   5.714  1.00  4.94           C  
ATOM     56  H   LEU A   4       5.623   4.262   2.799  1.00  4.94           H  
ATOM     57  HA  LEU A   4       6.517   6.849   3.851  1.00  4.94           H  
ATOM     58 1HB  LEU A   4       8.044   4.668   2.419  1.00  4.94           H  
ATOM     59 2HB  LEU A   4       8.757   6.098   3.179  1.00  4.94           H  
ATOM     60  HG  LEU A   4       7.229   3.899   4.616  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4       9.416   3.349   5.483  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4       9.357   3.217   3.710  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4      10.153   4.609   4.468  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4       8.000   5.075   6.652  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4       8.718   6.351   5.645  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4       6.958   6.131   5.675  1.00  4.94           H  
ATOM     67  N   LYS A   5       5.702   7.829   1.642  1.00  4.16           N  
ATOM     68  CA  LYS A   5       5.524   8.646   0.467  1.00  4.16           C  
ATOM     69  C   LYS A   5       6.759   9.510   0.331  1.00  4.16           C  
ATOM     70  O   LYS A   5       7.315   9.963   1.333  1.00  4.16           O  
ATOM     71  CB  LYS A   5       4.242   9.454   0.604  1.00  4.16           C  
ATOM     72  CG  LYS A   5       3.000   8.551   0.604  1.00  4.16           C  
ATOM     73  CD  LYS A   5       1.708   9.318   0.744  1.00  4.16           C  
ATOM     74  CE  LYS A   5       0.528   8.354   0.798  1.00  4.16           C  
ATOM     75  NZ  LYS A   5      -0.765   9.060   0.980  1.00  4.16           N  
ATOM     76  H   LYS A   5       5.066   7.913   2.436  1.00  4.16           H  
ATOM     77  HA  LYS A   5       5.453   8.005  -0.412  1.00  4.16           H  
ATOM     78 1HB  LYS A   5       4.260  10.016   1.538  1.00  4.16           H  
ATOM     79 2HB  LYS A   5       4.164  10.167  -0.215  1.00  4.16           H  
ATOM     80 1HG  LYS A   5       2.971   7.976  -0.320  1.00  4.16           H  
ATOM     81 2HG  LYS A   5       3.071   7.849   1.438  1.00  4.16           H  
ATOM     82 1HD  LYS A   5       1.730   9.907   1.661  1.00  4.16           H  
ATOM     83 2HD  LYS A   5       1.583   9.992  -0.103  1.00  4.16           H  
ATOM     84 1HE  LYS A   5       0.494   7.781  -0.127  1.00  4.16           H  
ATOM     85 2HE  LYS A   5       0.674   7.666   1.632  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5      -1.511   8.379   1.013  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5      -0.743   9.579   1.844  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5      -0.919   9.691   0.209  1.00  4.16           H  
ATOM     89  N   CYS A   6       7.206   9.736  -0.895  1.00  3.52           N  
ATOM     90  CA  CYS A   6       8.416  10.521  -1.073  1.00  3.52           C  
ATOM     91  C   CYS A   6       8.212  11.911  -0.478  1.00  3.52           C  
ATOM     92  O   CYS A   6       7.172  12.525  -0.716  1.00  3.52           O  
ATOM     93  CB  CYS A   6       8.774  10.663  -2.554  1.00  3.52           C  
ATOM     94  SG  CYS A   6      10.361  11.485  -2.831  1.00  3.52           S  
ATOM     95  H   CYS A   6       6.727   9.359  -1.698  1.00  3.52           H  
ATOM     96  HA  CYS A   6       9.231  10.003  -0.580  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       8.807   9.695  -3.023  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       8.004  11.246  -3.066  1.00  3.52           H  
ATOM     99  N   PRO A   7       9.146  12.440   0.344  1.00  3.06           N  
ATOM    100  CA  PRO A   7       9.096  13.778   0.923  1.00  3.06           C  
ATOM    101  C   PRO A   7       8.824  14.875  -0.115  1.00  3.06           C  
ATOM    102  O   PRO A   7       8.254  15.918   0.213  1.00  3.06           O  
ATOM    103  CB  PRO A   7      10.503  13.916   1.521  1.00  3.06           C  
ATOM    104  CG  PRO A   7      10.885  12.500   1.898  1.00  3.06           C  
ATOM    105  CD  PRO A   7      10.309  11.634   0.804  1.00  3.06           C  
ATOM    106  HA  PRO A   7       8.332  13.796   1.712  1.00  3.06           H  
ATOM    107 1HB  PRO A   7      11.181  14.363   0.778  1.00  3.06           H  
ATOM    108 2HB  PRO A   7      10.477  14.599   2.383  1.00  3.06           H  
ATOM    109 1HG  PRO A   7      11.979  12.409   1.983  1.00  3.06           H  
ATOM    110 2HG  PRO A   7      10.474  12.246   2.887  1.00  3.06           H  
ATOM    111 1HD  PRO A   7      11.040  11.473   0.009  1.00  3.06           H  
ATOM    112 2HD  PRO A   7       9.975  10.699   1.276  1.00  3.06           H  
ATOM    113  N   THR A   8       9.255  14.652  -1.352  1.00  2.74           N  
ATOM    114  CA  THR A   8       9.066  15.605  -2.429  1.00  2.74           C  
ATOM    115  C   THR A   8       7.837  15.241  -3.295  1.00  2.74           C  
ATOM    116  O   THR A   8       7.754  14.116  -3.773  1.00  2.74           O  
ATOM    117  CB  THR A   8      10.326  15.656  -3.293  1.00  2.74           C  
ATOM    118  OG1 THR A   8      11.427  16.109  -2.495  1.00  2.74           O  
ATOM    119  CG2 THR A   8      10.146  16.567  -4.477  1.00  2.74           C  
ATOM    120  H   THR A   8       9.717  13.779  -1.565  1.00  2.74           H  
ATOM    121  HA  THR A   8       8.963  16.584  -1.985  1.00  2.74           H  
ATOM    122  HB  THR A   8      10.544  14.654  -3.651  1.00  2.74           H  
ATOM    123  HG1 THR A   8      11.197  16.961  -2.116  1.00  2.74           H  
ATOM    124 1HG2 THR A   8      11.056  16.575  -5.076  1.00  2.74           H  
ATOM    125 2HG2 THR A   8       9.325  16.209  -5.083  1.00  2.74           H  
ATOM    126 3HG2 THR A   8       9.929  17.576  -4.133  1.00  2.74           H  
ATOM    127  N   PRO A   9       6.857  16.155  -3.495  1.00  2.53           N  
ATOM    128  CA  PRO A   9       5.678  15.980  -4.341  1.00  2.53           C  
ATOM    129  C   PRO A   9       6.077  15.688  -5.782  1.00  2.53           C  
ATOM    130  O   PRO A   9       7.133  16.119  -6.240  1.00  2.53           O  
ATOM    131  CB  PRO A   9       4.978  17.341  -4.237  1.00  2.53           C  
ATOM    132  CG  PRO A   9       5.430  17.907  -2.915  1.00  2.53           C  
ATOM    133  CD  PRO A   9       6.854  17.429  -2.740  1.00  2.53           C  
ATOM    134  HA  PRO A   9       5.056  15.170  -3.935  1.00  2.53           H  
ATOM    135 1HB  PRO A   9       5.261  17.971  -5.092  1.00  2.53           H  
ATOM    136 2HB  PRO A   9       3.887  17.205  -4.290  1.00  2.53           H  
ATOM    137 1HG  PRO A   9       5.354  19.005  -2.929  1.00  2.53           H  
ATOM    138 2HG  PRO A   9       4.768  17.556  -2.110  1.00  2.53           H  
ATOM    139 1HD  PRO A   9       7.573  18.148  -3.160  1.00  2.53           H  
ATOM    140 2HD  PRO A   9       6.990  17.256  -1.659  1.00  2.53           H  
ATOM    141  N   GLY A  10       5.265  14.916  -6.507  1.00  2.39           N  
ATOM    142  CA  GLY A  10       5.558  14.618  -7.921  1.00  2.39           C  
ATOM    143  C   GLY A  10       6.549  13.460  -8.059  1.00  2.39           C  
ATOM    144  O   GLY A  10       6.283  12.459  -8.725  1.00  2.39           O  
ATOM    145  H   GLY A  10       4.424  14.545  -6.091  1.00  2.39           H  
ATOM    146 1HA  GLY A  10       4.631  14.370  -8.439  1.00  2.39           H  
ATOM    147 2HA  GLY A  10       5.965  15.506  -8.401  1.00  2.39           H  
ATOM    148  N   CYS A  11       7.686  13.620  -7.406  1.00  2.28           N  
ATOM    149  CA  CYS A  11       8.751  12.637  -7.342  1.00  2.28           C  
ATOM    150  C   CYS A  11       8.243  11.313  -6.796  1.00  2.28           C  
ATOM    151  O   CYS A  11       7.516  11.267  -5.803  1.00  2.28           O  
ATOM    152  CB  CYS A  11       9.871  13.134  -6.454  1.00  2.28           C  
ATOM    153  SG  CYS A  11      11.230  11.996  -6.310  1.00  2.28           S  
ATOM    154  H   CYS A  11       7.794  14.506  -6.917  1.00  2.28           H  
ATOM    155  HA  CYS A  11       9.139  12.476  -8.347  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      10.251  14.084  -6.829  1.00  2.28           H  
ATOM    157 2HB  CYS A  11       9.478  13.308  -5.455  1.00  2.28           H  
ATOM    158  HG  CYS A  11      10.507  10.945  -5.851  1.00  2.28           H  
ATOM    159  N   THR A  12       8.615  10.234  -7.463  1.00  2.20           N  
ATOM    160  CA  THR A  12       8.175   8.914  -7.054  1.00  2.20           C  
ATOM    161  C   THR A  12       8.879   8.416  -5.799  1.00  2.20           C  
ATOM    162  O   THR A  12       9.984   8.845  -5.474  1.00  2.20           O  
ATOM    163  CB  THR A  12       8.448   7.930  -8.200  1.00  2.20           C  
ATOM    164  OG1 THR A  12       9.855   7.948  -8.477  1.00  2.20           O  
ATOM    165  CG2 THR A  12       7.682   8.323  -9.441  1.00  2.20           C  
ATOM    166  H   THR A  12       9.206  10.333  -8.276  1.00  2.20           H  
ATOM    167  HA  THR A  12       7.103   8.954  -6.858  1.00  2.20           H  
ATOM    168  HB  THR A  12       8.160   6.927  -7.891  1.00  2.20           H  
ATOM    169  HG1 THR A  12      10.120   7.129  -8.948  1.00  2.20           H  
ATOM    170 1HG2 THR A  12       7.902   7.614 -10.241  1.00  2.20           H  
ATOM    171 2HG2 THR A  12       6.614   8.311  -9.227  1.00  2.20           H  
ATOM    172 3HG2 THR A  12       7.978   9.325  -9.750  1.00  2.20           H  
ATOM    173  N   GLY A  13       8.274   7.422  -5.142  1.00  2.17           N  
ATOM    174  CA  GLY A  13       8.825   6.801  -3.929  1.00  2.17           C  
ATOM    175  C   GLY A  13       9.899   5.776  -4.238  1.00  2.17           C  
ATOM    176  O   GLY A  13       9.754   4.594  -3.931  1.00  2.17           O  
ATOM    177  H   GLY A  13       7.380   7.101  -5.482  1.00  2.17           H  
ATOM    178 1HA  GLY A  13       9.250   7.566  -3.286  1.00  2.17           H  
ATOM    179 2HA  GLY A  13       8.021   6.327  -3.367  1.00  2.17           H  
ATOM    180  N   GLN A  14      10.955   6.230  -4.885  1.00  2.24           N  
ATOM    181  CA  GLN A  14      12.018   5.341  -5.314  1.00  2.24           C  
ATOM    182  C   GLN A  14      13.361   5.812  -4.794  1.00  2.24           C  
ATOM    183  O   GLN A  14      13.670   6.999  -4.818  1.00  2.24           O  
ATOM    184  CB  GLN A  14      12.024   5.258  -6.845  1.00  2.24           C  
ATOM    185  CG  GLN A  14      10.752   4.631  -7.431  1.00  2.24           C  
ATOM    186  CD  GLN A  14      10.730   4.607  -8.952  1.00  2.24           C  
ATOM    187  OE1 GLN A  14      10.712   5.664  -9.599  1.00  2.24           O  
ATOM    188  NE2 GLN A  14      10.729   3.410  -9.533  1.00  2.24           N  
ATOM    189  H   GLN A  14      10.985   7.230  -5.085  1.00  2.24           H  
ATOM    190  HA  GLN A  14      11.831   4.347  -4.910  1.00  2.24           H  
ATOM    191 1HB  GLN A  14      12.122   6.261  -7.258  1.00  2.24           H  
ATOM    192 2HB  GLN A  14      12.882   4.677  -7.179  1.00  2.24           H  
ATOM    193 1HG  GLN A  14      10.671   3.606  -7.066  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       9.895   5.208  -7.096  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14      10.713   3.337 -10.532  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14      10.743   2.580  -8.974  1.00  2.24           H  
ATOM    197  N   GLY A  15      14.169   4.861  -4.330  1.00  2.44           N  
ATOM    198  CA  GLY A  15      15.509   5.157  -3.826  1.00  2.44           C  
ATOM    199  C   GLY A  15      15.511   5.664  -2.376  1.00  2.44           C  
ATOM    200  O   GLY A  15      16.556   6.033  -1.844  1.00  2.44           O  
ATOM    201  H   GLY A  15      13.849   3.902  -4.334  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      16.111   4.250  -3.883  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      15.987   5.878  -4.480  1.00  2.44           H  
ATOM    204  N   HIS A  16      14.345   5.668  -1.734  1.00  2.84           N  
ATOM    205  CA  HIS A  16      14.224   6.158  -0.361  1.00  2.84           C  
ATOM    206  C   HIS A  16      14.548   4.951   0.520  1.00  2.84           C  
ATOM    207  O   HIS A  16      13.791   3.975   0.583  1.00  2.84           O  
ATOM    208  CB  HIS A  16      12.797   6.698  -0.111  1.00  2.84           C  
ATOM    209  CG  HIS A  16      12.581   7.510   1.181  1.00  2.84           C  
ATOM    210  ND1 HIS A  16      11.319   7.850   1.641  1.00  2.84           N  
ATOM    211  CD2 HIS A  16      13.453   8.083   2.042  1.00  2.84           C  
ATOM    212  CE1 HIS A  16      11.429   8.599   2.730  1.00  2.84           C  
ATOM    213  NE2 HIS A  16      12.711   8.772   2.992  1.00  2.84           N  
ATOM    214  H   HIS A  16      13.523   5.345  -2.219  1.00  2.84           H  
ATOM    215  HA  HIS A  16      14.947   6.951  -0.162  1.00  2.84           H  
ATOM    216 1HB  HIS A  16      12.515   7.338  -0.951  1.00  2.84           H  
ATOM    217 2HB  HIS A  16      12.098   5.863  -0.101  1.00  2.84           H  
ATOM    218  HD2 HIS A  16      14.532   8.033   1.973  1.00  2.84           H  
ATOM    219  HE1 HIS A  16      10.601   9.023   3.298  1.00  2.84           H  
ATOM    220  HE2 HIS A  16      13.100   9.349   3.767  1.00  2.84           H  
ATOM    221  N   VAL A  17      15.708   4.972   1.158  1.00  3.46           N  
ATOM    222  CA  VAL A  17      16.153   3.759   1.818  1.00  3.46           C  
ATOM    223  C   VAL A  17      15.527   3.495   3.170  1.00  3.46           C  
ATOM    224  O   VAL A  17      16.050   3.886   4.209  1.00  3.46           O  
ATOM    225  CB  VAL A  17      17.675   3.794   1.981  1.00  3.46           C  
ATOM    226  CG1 VAL A  17      18.143   2.508   2.644  1.00  3.46           C  
ATOM    227  CG2 VAL A  17      18.317   3.978   0.611  1.00  3.46           C  
ATOM    228  H   VAL A  17      16.296   5.796   1.125  1.00  3.46           H  
ATOM    229  HA  VAL A  17      15.908   2.920   1.165  1.00  3.46           H  
ATOM    230  HB  VAL A  17      17.952   4.624   2.631  1.00  3.46           H  
ATOM    231 1HG1 VAL A  17      19.224   2.533   2.771  1.00  3.46           H  
ATOM    232 2HG1 VAL A  17      17.664   2.406   3.620  1.00  3.46           H  
ATOM    233 3HG1 VAL A  17      17.870   1.658   2.019  1.00  3.46           H  
ATOM    234 1HG2 VAL A  17      19.401   4.009   0.716  1.00  3.46           H  
ATOM    235 2HG2 VAL A  17      18.038   3.147  -0.036  1.00  3.46           H  
ATOM    236 3HG2 VAL A  17      17.969   4.914   0.167  1.00  3.46           H  
ATOM    237  N   ASN A  18      14.437   2.749   3.112  1.00  4.33           N  
ATOM    238  CA  ASN A  18      13.606   2.342   4.243  1.00  4.33           C  
ATOM    239  C   ASN A  18      14.320   1.463   5.268  1.00  4.33           C  
ATOM    240  O   ASN A  18      14.790   0.377   4.935  1.00  4.33           O  
ATOM    241  CB  ASN A  18      12.371   1.598   3.762  1.00  4.33           C  
ATOM    242  CG  ASN A  18      11.384   1.281   4.896  1.00  4.33           C  
ATOM    243  OD1 ASN A  18      11.633   1.623   6.064  1.00  4.33           O  
ATOM    244  ND2 ASN A  18      10.295   0.630   4.557  1.00  4.33           N  
ATOM    245  H   ASN A  18      14.123   2.540   2.166  1.00  4.33           H  
ATOM    246  HA  ASN A  18      13.280   3.237   4.759  1.00  4.33           H  
ATOM    247 1HB  ASN A  18      11.861   2.200   3.008  1.00  4.33           H  
ATOM    248 2HB  ASN A  18      12.672   0.664   3.286  1.00  4.33           H  
ATOM    249 1HD2 ASN A  18       9.601   0.388   5.238  1.00  4.33           H  
ATOM    250 2HD2 ASN A  18      10.149   0.377   3.602  1.00  4.33           H  
ATOM    251  N   SER A  19      14.322   1.889   6.534  1.00  5.34           N  
ATOM    252  CA  SER A  19      14.902   1.138   7.654  1.00  5.34           C  
ATOM    253  C   SER A  19      13.899   0.119   8.232  1.00  5.34           C  
ATOM    254  O   SER A  19      13.889  -0.153   9.431  1.00  5.34           O  
ATOM    255  CB  SER A  19      15.384   2.085   8.744  1.00  5.34           C  
ATOM    256  OG  SER A  19      14.330   2.856   9.274  1.00  5.34           O  
ATOM    257  H   SER A  19      13.934   2.809   6.744  1.00  5.34           H  
ATOM    258  HA  SER A  19      15.765   0.586   7.280  1.00  5.34           H  
ATOM    259 1HB  SER A  19      15.848   1.507   9.540  1.00  5.34           H  
ATOM    260 2HB  SER A  19      16.146   2.747   8.334  1.00  5.34           H  
ATOM    261  HG  SER A  19      14.068   3.469   8.551  1.00  5.34           H  
ATOM    262  N   ASN A  20      13.040  -0.408   7.350  1.00  6.29           N  
ATOM    263  CA  ASN A  20      11.969  -1.367   7.631  1.00  6.29           C  
ATOM    264  C   ASN A  20      10.953  -0.848   8.643  1.00  6.29           C  
ATOM    265  O   ASN A  20      10.483  -1.595   9.506  1.00  6.29           O  
ATOM    266  CB  ASN A  20      12.546  -2.688   8.108  1.00  6.29           C  
ATOM    267  CG  ASN A  20      13.406  -3.352   7.068  1.00  6.29           C  
ATOM    268  OD1 ASN A  20      13.043  -3.421   5.888  1.00  6.29           O  
ATOM    269  ND2 ASN A  20      14.546  -3.845   7.487  1.00  6.29           N  
ATOM    270  H   ASN A  20      13.160  -0.115   6.392  1.00  6.29           H  
ATOM    271  HA  ASN A  20      11.427  -1.545   6.700  1.00  6.29           H  
ATOM    272 1HB  ASN A  20      13.135  -2.535   9.010  1.00  6.29           H  
ATOM    273 2HB  ASN A  20      11.730  -3.361   8.367  1.00  6.29           H  
ATOM    274 1HD2 ASN A  20      15.161  -4.298   6.841  1.00  6.29           H  
ATOM    275 2HD2 ASN A  20      14.800  -3.769   8.451  1.00  6.29           H  
ATOM    276  N   ARG A  21      10.617   0.437   8.532  1.00  6.90           N  
ATOM    277  CA  ARG A  21       9.654   1.055   9.439  1.00  6.90           C  
ATOM    278  C   ARG A  21       8.642   1.962   8.732  1.00  6.90           C  
ATOM    279  O   ARG A  21       8.992   2.817   7.924  1.00  6.90           O  
ATOM    280  CB  ARG A  21      10.395   1.847  10.517  1.00  6.90           C  
ATOM    281  CG  ARG A  21      11.176   0.986  11.522  1.00  6.90           C  
ATOM    282  CD  ARG A  21      11.887   1.781  12.549  1.00  6.90           C  
ATOM    283  NE  ARG A  21      12.996   2.550  11.995  1.00  6.90           N  
ATOM    284  CZ  ARG A  21      13.705   3.465  12.672  1.00  6.90           C  
ATOM    285  NH1 ARG A  21      13.437   3.740  13.932  1.00  6.90           N  
ATOM    286  NH2 ARG A  21      14.674   4.079  12.040  1.00  6.90           N  
ATOM    287  H   ARG A  21      11.031   0.978   7.776  1.00  6.90           H  
ATOM    288  HA  ARG A  21       9.101   0.257   9.934  1.00  6.90           H  
ATOM    289 1HB  ARG A  21      11.115   2.516  10.042  1.00  6.90           H  
ATOM    290 2HB  ARG A  21       9.690   2.466  11.074  1.00  6.90           H  
ATOM    291 1HG  ARG A  21      10.490   0.305  12.023  1.00  6.90           H  
ATOM    292 2HG  ARG A  21      11.930   0.407  10.996  1.00  6.90           H  
ATOM    293 1HD  ARG A  21      11.190   2.477  13.012  1.00  6.90           H  
ATOM    294 2HD  ARG A  21      12.287   1.109  13.306  1.00  6.90           H  
ATOM    295  HE  ARG A  21      13.280   2.396  11.017  1.00  6.90           H  
ATOM    296 1HH1 ARG A  21      12.685   3.258  14.404  1.00  6.90           H  
ATOM    297 2HH1 ARG A  21      13.982   4.432  14.425  1.00  6.90           H  
ATOM    298 1HH2 ARG A  21      14.823   3.823  11.061  1.00  6.90           H  
ATOM    299 2HH2 ARG A  21      15.237   4.775  12.502  1.00  6.90           H  
ATOM    300  N   ASN A  22       7.381   1.884   9.152  1.00  7.02           N  
ATOM    301  CA  ASN A  22       6.313   2.716   8.573  1.00  7.02           C  
ATOM    302  C   ASN A  22       6.415   4.181   8.985  1.00  7.02           C  
ATOM    303  O   ASN A  22       5.738   5.052   8.440  1.00  7.02           O  
ATOM    304  CB  ASN A  22       4.960   2.149   8.955  1.00  7.02           C  
ATOM    305  CG  ASN A  22       4.625   0.898   8.181  1.00  7.02           C  
ATOM    306  OD1 ASN A  22       5.165   0.661   7.092  1.00  7.02           O  
ATOM    307  ND2 ASN A  22       3.745   0.095   8.719  1.00  7.02           N  
ATOM    308  H   ASN A  22       7.139   1.193   9.850  1.00  7.02           H  
ATOM    309  HA  ASN A  22       6.409   2.683   7.486  1.00  7.02           H  
ATOM    310 1HB  ASN A  22       4.964   1.910  10.019  1.00  7.02           H  
ATOM    311 2HB  ASN A  22       4.185   2.895   8.800  1.00  7.02           H  
ATOM    312 1HD2 ASN A  22       3.484  -0.749   8.249  1.00  7.02           H  
ATOM    313 2HD2 ASN A  22       3.330   0.323   9.600  1.00  7.02           H  
ATOM    314  N   THR A  23       7.289   4.435   9.941  1.00  6.69           N  
ATOM    315  CA  THR A  23       7.562   5.752  10.470  1.00  6.69           C  
ATOM    316  C   THR A  23       8.998   6.166  10.163  1.00  6.69           C  
ATOM    317  O   THR A  23       9.507   7.126  10.744  1.00  6.69           O  
ATOM    318  CB  THR A  23       7.300   5.789  11.984  1.00  6.69           C  
ATOM    319  OG1 THR A  23       8.104   4.793  12.646  1.00  6.69           O  
ATOM    320  CG2 THR A  23       5.834   5.526  12.265  1.00  6.69           C  
ATOM    321  H   THR A  23       7.794   3.655  10.327  1.00  6.69           H  
ATOM    322  HA  THR A  23       6.894   6.468   9.990  1.00  6.69           H  
ATOM    323  HB  THR A  23       7.567   6.769  12.369  1.00  6.69           H  
ATOM    324  HG1 THR A  23       7.982   4.865  13.598  1.00  6.69           H  
ATOM    325 1HG2 THR A  23       5.657   5.562  13.339  1.00  6.69           H  
ATOM    326 2HG2 THR A  23       5.229   6.287  11.770  1.00  6.69           H  
ATOM    327 3HG2 THR A  23       5.558   4.543  11.887  1.00  6.69           H  
ATOM    328  N   HIS A  24       9.627   5.483   9.193  1.00  6.07           N  
ATOM    329  CA  HIS A  24      11.005   5.762   8.804  1.00  6.07           C  
ATOM    330  C   HIS A  24      11.244   7.245   8.554  1.00  6.07           C  
ATOM    331  O   HIS A  24      12.103   7.852   9.190  1.00  6.07           O  
ATOM    332  CB  HIS A  24      11.281   4.974   7.511  1.00  6.07           C  
ATOM    333  CG  HIS A  24      12.540   5.240   6.817  1.00  6.07           C  
ATOM    334  ND1 HIS A  24      13.746   4.745   7.239  1.00  6.07           N  
ATOM    335  CD2 HIS A  24      12.790   5.944   5.686  1.00  6.07           C  
ATOM    336  CE1 HIS A  24      14.693   5.162   6.418  1.00  6.07           C  
ATOM    337  NE2 HIS A  24      14.132   5.879   5.463  1.00  6.07           N  
ATOM    338  H   HIS A  24       9.158   4.704   8.731  1.00  6.07           H  
ATOM    339  HA  HIS A  24      11.685   5.426   9.586  1.00  6.07           H  
ATOM    340 1HB  HIS A  24      11.263   3.908   7.739  1.00  6.07           H  
ATOM    341 2HB  HIS A  24      10.489   5.153   6.825  1.00  6.07           H  
ATOM    342  HD2 HIS A  24      12.056   6.466   5.070  1.00  6.07           H  
ATOM    343  HE1 HIS A  24      15.757   4.934   6.499  1.00  6.07           H  
ATOM    344  HE2 HIS A  24      14.624   6.310   4.687  1.00  6.07           H  
ATOM    345  N   ARG A  25      10.498   7.831   7.624  1.00  5.30           N  
ATOM    346  CA  ARG A  25      10.529   9.273   7.372  1.00  5.30           C  
ATOM    347  C   ARG A  25      11.928   9.917   7.354  1.00  5.30           C  
ATOM    348  O   ARG A  25      12.083  11.055   7.798  1.00  5.30           O  
ATOM    349  CB  ARG A  25       9.711   9.959   8.449  1.00  5.30           C  
ATOM    350  CG  ARG A  25       8.243   9.567   8.476  1.00  5.30           C  
ATOM    351  CD  ARG A  25       7.540  10.151   9.654  1.00  5.30           C  
ATOM    352  NE  ARG A  25       8.051   9.607  10.920  1.00  5.30           N  
ATOM    353  CZ  ARG A  25       7.790  10.123  12.137  1.00  5.30           C  
ATOM    354  NH1 ARG A  25       7.013  11.182  12.255  1.00  5.30           N  
ATOM    355  NH2 ARG A  25       8.318   9.569  13.216  1.00  5.30           N  
ATOM    356  H   ARG A  25       9.837   7.260   7.121  1.00  5.30           H  
ATOM    357  HA  ARG A  25      10.061   9.450   6.404  1.00  5.30           H  
ATOM    358 1HB  ARG A  25      10.132   9.730   9.431  1.00  5.30           H  
ATOM    359 2HB  ARG A  25       9.765  11.038   8.314  1.00  5.30           H  
ATOM    360 1HG  ARG A  25       7.755   9.927   7.573  1.00  5.30           H  
ATOM    361 2HG  ARG A  25       8.157   8.484   8.524  1.00  5.30           H  
ATOM    362 1HD  ARG A  25       7.680  11.230   9.664  1.00  5.30           H  
ATOM    363 2HD  ARG A  25       6.478   9.920   9.590  1.00  5.30           H  
ATOM    364  HE  ARG A  25       8.656   8.769  10.880  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25       6.611  11.607  11.432  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25       6.819  11.568  13.168  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25       8.935   8.765  13.128  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25       8.126   9.955  14.126  1.00  5.30           H  
ATOM    369  N   SER A  26      12.935   9.228   6.830  1.00  4.51           N  
ATOM    370  CA  SER A  26      14.282   9.788   6.824  1.00  4.51           C  
ATOM    371  C   SER A  26      14.396  11.005   5.944  1.00  4.51           C  
ATOM    372  O   SER A  26      13.817  11.050   4.854  1.00  4.51           O  
ATOM    373  CB  SER A  26      15.327   8.798   6.380  1.00  4.51           C  
ATOM    374  OG  SER A  26      16.603   9.416   6.340  1.00  4.51           O  
ATOM    375  H   SER A  26      12.766   8.298   6.480  1.00  4.51           H  
ATOM    376  HA  SER A  26      14.520  10.088   7.846  1.00  4.51           H  
ATOM    377 1HB  SER A  26      15.345   7.950   7.057  1.00  4.51           H  
ATOM    378 2HB  SER A  26      15.076   8.437   5.387  1.00  4.51           H  
ATOM    379  HG  SER A  26      17.163   8.845   5.804  1.00  4.51           H  
ATOM    380  N   LEU A  27      15.238  11.945   6.384  1.00  3.80           N  
ATOM    381  CA  LEU A  27      15.585  13.149   5.632  1.00  3.80           C  
ATOM    382  C   LEU A  27      16.340  12.788   4.349  1.00  3.80           C  
ATOM    383  O   LEU A  27      16.348  13.541   3.370  1.00  3.80           O  
ATOM    384  CB  LEU A  27      16.443  14.075   6.495  1.00  3.80           C  
ATOM    385  CG  LEU A  27      15.730  14.682   7.703  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      16.731  15.467   8.538  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      14.597  15.570   7.219  1.00  3.80           C  
ATOM    388  H   LEU A  27      15.655  11.810   7.294  1.00  3.80           H  
ATOM    389  HA  LEU A  27      14.667  13.667   5.361  1.00  3.80           H  
ATOM    390 1HB  LEU A  27      17.303  13.514   6.859  1.00  3.80           H  
ATOM    391 2HB  LEU A  27      16.805  14.894   5.875  1.00  3.80           H  
ATOM    392  HG  LEU A  27      15.321  13.883   8.324  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      16.226  15.893   9.405  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      17.527  14.802   8.873  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      17.157  16.268   7.936  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      14.080  16.000   8.077  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      15.001  16.371   6.599  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      13.894  14.975   6.632  1.00  3.80           H  
ATOM    399  N   SER A  28      16.984  11.617   4.348  1.00  3.21           N  
ATOM    400  CA  SER A  28      17.725  11.140   3.185  1.00  3.21           C  
ATOM    401  C   SER A  28      16.698  10.604   2.204  1.00  3.21           C  
ATOM    402  O   SER A  28      16.510   9.391   2.090  1.00  3.21           O  
ATOM    403  CB  SER A  28      18.717  10.052   3.561  1.00  3.21           C  
ATOM    404  OG  SER A  28      18.067   8.936   4.115  1.00  3.21           O  
ATOM    405  H   SER A  28      16.917  11.015   5.162  1.00  3.21           H  
ATOM    406  HA  SER A  28      18.256  11.973   2.723  1.00  3.21           H  
ATOM    407 1HB  SER A  28      19.278   9.750   2.677  1.00  3.21           H  
ATOM    408 2HB  SER A  28      19.429  10.452   4.281  1.00  3.21           H  
ATOM    409  HG  SER A  28      17.484   9.294   4.773  1.00  3.21           H  
ATOM    410  N   GLY A  29      16.012  11.541   1.553  1.00  2.76           N  
ATOM    411  CA  GLY A  29      14.865  11.285   0.703  1.00  2.76           C  
ATOM    412  C   GLY A  29      15.234  10.731  -0.652  1.00  2.76           C  
ATOM    413  O   GLY A  29      16.324  10.199  -0.852  1.00  2.76           O  
ATOM    414  H   GLY A  29      16.276  12.504   1.752  1.00  2.76           H  
ATOM    415 1HA  GLY A  29      14.187  10.606   1.208  1.00  2.76           H  
ATOM    416 2HA  GLY A  29      14.315  12.216   0.569  1.00  2.76           H  
ATOM    417  N   CYS A  30      14.315  10.860  -1.587  1.00  2.43           N  
ATOM    418  CA  CYS A  30      14.465  10.243  -2.890  1.00  2.43           C  
ATOM    419  C   CYS A  30      15.635  10.882  -3.667  1.00  2.43           C  
ATOM    420  O   CYS A  30      15.643  12.103  -3.822  1.00  2.43           O  
ATOM    421  CB  CYS A  30      13.178  10.498  -3.655  1.00  2.43           C  
ATOM    422  SG  CYS A  30      11.723   9.887  -2.773  1.00  2.43           S  
ATOM    423  H   CYS A  30      13.459  11.351  -1.368  1.00  2.43           H  
ATOM    424  HA  CYS A  30      14.579   9.173  -2.748  1.00  2.43           H  
ATOM    425 1HB  CYS A  30      13.054  11.562  -3.833  1.00  2.43           H  
ATOM    426 2HB  CYS A  30      13.219   9.992  -4.625  1.00  2.43           H  
ATOM    427  N   PRO A  31      16.615  10.101  -4.188  1.00  2.21           N  
ATOM    428  CA  PRO A  31      17.744  10.537  -5.011  1.00  2.21           C  
ATOM    429  C   PRO A  31      17.292  11.345  -6.214  1.00  2.21           C  
ATOM    430  O   PRO A  31      17.998  12.233  -6.687  1.00  2.21           O  
ATOM    431  CB  PRO A  31      18.370   9.212  -5.450  1.00  2.21           C  
ATOM    432  CG  PRO A  31      18.034   8.268  -4.341  1.00  2.21           C  
ATOM    433  CD  PRO A  31      16.646   8.679  -3.883  1.00  2.21           C  
ATOM    434  HA  PRO A  31      18.442  11.112  -4.387  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      17.953   8.899  -6.420  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      19.454   9.337  -5.591  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      18.069   7.230  -4.696  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      18.776   8.349  -3.533  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      15.865   8.159  -4.438  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      16.598   8.506  -2.795  1.00  2.21           H  
ATOM    441  N   ILE A  32      16.091  11.049  -6.689  1.00  2.09           N  
ATOM    442  CA  ILE A  32      15.523  11.740  -7.823  1.00  2.09           C  
ATOM    443  C   ILE A  32      15.287  13.193  -7.441  1.00  2.09           C  
ATOM    444  O   ILE A  32      15.692  14.116  -8.156  1.00  2.09           O  
ATOM    445  CB  ILE A  32      14.203  11.060  -8.192  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      14.474   9.646  -8.709  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      13.430  11.892  -9.199  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      13.218   8.784  -8.802  1.00  2.09           C  
ATOM    449  H   ILE A  32      15.555  10.308  -6.263  1.00  2.09           H  
ATOM    450  HA  ILE A  32      16.218  11.695  -8.661  1.00  2.09           H  
ATOM    451  HB  ILE A  32      13.625  10.940  -7.297  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      14.926   9.712  -9.698  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      15.178   9.155  -8.036  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      12.488  11.397  -9.429  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      13.227  12.878  -8.783  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      14.018  11.998 -10.110  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      13.477   7.790  -9.171  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      12.762   8.693  -7.808  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32      12.503   9.244  -9.481  1.00  2.09           H  
ATOM    460  N   ALA A  33      14.648  13.392  -6.286  1.00  2.05           N  
ATOM    461  CA  ALA A  33      14.401  14.727  -5.781  1.00  2.05           C  
ATOM    462  C   ALA A  33      15.717  15.415  -5.496  1.00  2.05           C  
ATOM    463  O   ALA A  33      15.884  16.605  -5.765  1.00  2.05           O  
ATOM    464  CB  ALA A  33      13.574  14.674  -4.523  1.00  2.05           C  
ATOM    465  H   ALA A  33      14.355  12.597  -5.737  1.00  2.05           H  
ATOM    466  HA  ALA A  33      13.869  15.294  -6.546  1.00  2.05           H  
ATOM    467 1HB  ALA A  33      13.395  15.684  -4.169  1.00  2.05           H  
ATOM    468 2HB  ALA A  33      12.630  14.189  -4.730  1.00  2.05           H  
ATOM    469 3HB  ALA A  33      14.102  14.114  -3.757  1.00  2.05           H  
ATOM    470  N   ALA A  34      16.675  14.657  -4.955  1.00  2.05           N  
ATOM    471  CA  ALA A  34      17.964  15.247  -4.648  1.00  2.05           C  
ATOM    472  C   ALA A  34      18.618  15.767  -5.913  1.00  2.05           C  
ATOM    473  O   ALA A  34      19.170  16.868  -5.922  1.00  2.05           O  
ATOM    474  CB  ALA A  34      18.867  14.234  -3.981  1.00  2.05           C  
ATOM    475  H   ALA A  34      16.483  13.680  -4.730  1.00  2.05           H  
ATOM    476  HA  ALA A  34      17.801  16.084  -3.972  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      19.821  14.700  -3.742  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      18.396  13.869  -3.068  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      19.033  13.407  -4.657  1.00  2.05           H  
ATOM    480  N   ALA A  35      18.524  15.003  -7.003  1.00  2.09           N  
ATOM    481  CA  ALA A  35      19.112  15.425  -8.259  1.00  2.09           C  
ATOM    482  C   ALA A  35      18.485  16.722  -8.739  1.00  2.09           C  
ATOM    483  O   ALA A  35      19.191  17.621  -9.200  1.00  2.09           O  
ATOM    484  CB  ALA A  35      18.944  14.342  -9.302  1.00  2.09           C  
ATOM    485  H   ALA A  35      18.068  14.092  -6.948  1.00  2.09           H  
ATOM    486  HA  ALA A  35      20.174  15.601  -8.094  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      19.407  14.656 -10.233  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      19.413  13.424  -8.949  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      17.883  14.162  -9.467  1.00  2.09           H  
ATOM    490  N   GLU A  36      17.160  16.843  -8.592  1.00  2.15           N  
ATOM    491  CA  GLU A  36      16.479  18.071  -8.991  1.00  2.15           C  
ATOM    492  C   GLU A  36      16.966  19.255  -8.161  1.00  2.15           C  
ATOM    493  O   GLU A  36      17.255  20.332  -8.695  1.00  2.15           O  
ATOM    494  CB  GLU A  36      14.960  17.928  -8.865  1.00  2.15           C  
ATOM    495  CG  GLU A  36      14.186  19.180  -9.285  1.00  2.15           C  
ATOM    496  CD  GLU A  36      12.668  19.033  -9.250  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      12.178  17.959  -9.009  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      12.005  20.035  -9.444  1.00  2.15           O  
ATOM    499  H   GLU A  36      16.624  16.054  -8.221  1.00  2.15           H  
ATOM    500  HA  GLU A  36      16.717  18.269 -10.035  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      14.621  17.088  -9.469  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      14.701  17.709  -7.829  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      14.473  19.990  -8.615  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      14.495  19.456 -10.292  1.00  2.15           H  
ATOM    505  N   LYS A  37      17.086  19.049  -6.848  1.00  2.28           N  
ATOM    506  CA  LYS A  37      17.527  20.116  -5.963  1.00  2.28           C  
ATOM    507  C   LYS A  37      18.947  20.547  -6.309  1.00  2.28           C  
ATOM    508  O   LYS A  37      19.262  21.746  -6.312  1.00  2.28           O  
ATOM    509  CB  LYS A  37      17.458  19.646  -4.511  1.00  2.28           C  
ATOM    510  CG  LYS A  37      16.040  19.473  -3.966  1.00  2.28           C  
ATOM    511  CD  LYS A  37      16.068  18.939  -2.545  1.00  2.28           C  
ATOM    512  CE  LYS A  37      14.669  18.725  -1.993  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      14.707  18.179  -0.608  1.00  2.28           N  
ATOM    514  H   LYS A  37      16.834  18.137  -6.460  1.00  2.28           H  
ATOM    515  HA  LYS A  37      16.868  20.973  -6.094  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      17.964  18.684  -4.424  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      17.986  20.351  -3.874  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      15.527  20.434  -3.976  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      15.489  18.783  -4.601  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      16.599  17.985  -2.537  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      16.602  19.638  -1.903  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      14.139  19.675  -1.986  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      14.133  18.023  -2.637  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      13.765  18.047  -0.271  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      15.189  17.291  -0.612  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      15.194  18.824  -0.003  1.00  2.28           H  
ATOM    527  N   LEU A  38      19.805  19.577  -6.629  1.00  2.55           N  
ATOM    528  CA  LEU A  38      21.171  19.890  -7.001  1.00  2.55           C  
ATOM    529  C   LEU A  38      21.203  20.636  -8.318  1.00  2.55           C  
ATOM    530  O   LEU A  38      21.933  21.617  -8.461  1.00  2.55           O  
ATOM    531  CB  LEU A  38      21.987  18.604  -7.103  1.00  2.55           C  
ATOM    532  CG  LEU A  38      22.255  17.906  -5.769  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      22.854  16.537  -6.028  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      23.191  18.772  -4.947  1.00  2.55           C  
ATOM    535  H   LEU A  38      19.505  18.602  -6.590  1.00  2.55           H  
ATOM    536  HA  LEU A  38      21.606  20.520  -6.229  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      21.448  17.906  -7.741  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      22.946  18.832  -7.568  1.00  2.55           H  
ATOM    539  HG  LEU A  38      21.325  17.775  -5.227  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      23.042  16.037  -5.078  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      22.154  15.945  -6.616  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      23.790  16.647  -6.574  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      23.387  18.287  -3.990  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      24.129  18.907  -5.488  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      22.728  19.743  -4.776  1.00  2.55           H  
ATOM    546  N   ALA A  39      20.371  20.221  -9.275  1.00  2.99           N  
ATOM    547  CA  ALA A  39      20.363  20.887 -10.563  1.00  2.99           C  
ATOM    548  C   ALA A  39      19.984  22.346 -10.407  1.00  2.99           C  
ATOM    549  O   ALA A  39      20.661  23.227 -10.945  1.00  2.99           O  
ATOM    550  CB  ALA A  39      19.384  20.197 -11.493  1.00  2.99           C  
ATOM    551  H   ALA A  39      19.776  19.406  -9.127  1.00  2.99           H  
ATOM    552  HA  ALA A  39      21.367  20.835 -10.981  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      19.393  20.690 -12.463  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      19.670  19.152 -11.607  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      18.382  20.252 -11.066  1.00  2.99           H  
ATOM    556  N   LYS A  40      18.961  22.610  -9.592  1.00  3.74           N  
ATOM    557  CA  LYS A  40      18.514  23.975  -9.367  1.00  3.74           C  
ATOM    558  C   LYS A  40      19.570  24.772  -8.619  1.00  3.74           C  
ATOM    559  O   LYS A  40      19.794  25.952  -8.903  1.00  3.74           O  
ATOM    560  CB  LYS A  40      17.183  23.973  -8.629  1.00  3.74           C  
ATOM    561  CG  LYS A  40      16.021  23.479  -9.490  1.00  3.74           C  
ATOM    562  CD  LYS A  40      14.711  23.449  -8.724  1.00  3.74           C  
ATOM    563  CE  LYS A  40      13.572  22.961  -9.615  1.00  3.74           C  
ATOM    564  NZ  LYS A  40      12.282  22.863  -8.876  1.00  3.74           N  
ATOM    565  H   LYS A  40      18.452  21.836  -9.158  1.00  3.74           H  
ATOM    566  HA  LYS A  40      18.363  24.451 -10.339  1.00  3.74           H  
ATOM    567 1HB  LYS A  40      17.259  23.317  -7.756  1.00  3.74           H  
ATOM    568 2HB  LYS A  40      16.953  24.976  -8.276  1.00  3.74           H  
ATOM    569 1HG  LYS A  40      15.918  24.127 -10.363  1.00  3.74           H  
ATOM    570 2HG  LYS A  40      16.245  22.468  -9.836  1.00  3.74           H  
ATOM    571 1HD  LYS A  40      14.810  22.767  -7.875  1.00  3.74           H  
ATOM    572 2HD  LYS A  40      14.476  24.443  -8.350  1.00  3.74           H  
ATOM    573 1HE  LYS A  40      13.451  23.650 -10.447  1.00  3.74           H  
ATOM    574 2HE  LYS A  40      13.828  21.983 -10.007  1.00  3.74           H  
ATOM    575 1HZ  LYS A  40      11.558  22.528  -9.506  1.00  3.74           H  
ATOM    576 2HZ  LYS A  40      12.381  22.214  -8.102  1.00  3.74           H  
ATOM    577 3HZ  LYS A  40      12.025  23.769  -8.520  1.00  3.74           H  
ATOM    578  N   SER A  41      20.250  24.122  -7.673  1.00  4.96           N  
ATOM    579  CA  SER A  41      21.285  24.799  -6.919  1.00  4.96           C  
ATOM    580  C   SER A  41      22.394  25.228  -7.870  1.00  4.96           C  
ATOM    581  O   SER A  41      22.900  26.350  -7.777  1.00  4.96           O  
ATOM    582  CB  SER A  41      21.840  23.876  -5.852  1.00  4.96           C  
ATOM    583  OG  SER A  41      20.850  23.556  -4.902  1.00  4.96           O  
ATOM    584  H   SER A  41      20.025  23.154  -7.443  1.00  4.96           H  
ATOM    585  HA  SER A  41      20.860  25.685  -6.449  1.00  4.96           H  
ATOM    586 1HB  SER A  41      22.215  22.968  -6.312  1.00  4.96           H  
ATOM    587 2HB  SER A  41      22.679  24.361  -5.358  1.00  4.96           H  
ATOM    588  HG  SER A  41      20.177  23.019  -5.389  1.00  4.96           H  
ATOM    589  N   HIS A  42      22.735  24.362  -8.826  1.00  6.85           N  
ATOM    590  CA  HIS A  42      23.792  24.675  -9.770  1.00  6.85           C  
ATOM    591  C   HIS A  42      23.360  25.823 -10.688  1.00  6.85           C  
ATOM    592  O   HIS A  42      24.167  26.699 -11.026  1.00  6.85           O  
ATOM    593  CB  HIS A  42      24.203  23.437 -10.570  1.00  6.85           C  
ATOM    594  CG  HIS A  42      24.903  22.372  -9.720  1.00  6.85           C  
ATOM    595  ND1 HIS A  42      26.008  22.645  -8.928  1.00  6.85           N  
ATOM    596  CD2 HIS A  42      24.649  21.049  -9.563  1.00  6.85           C  
ATOM    597  CE1 HIS A  42      26.390  21.538  -8.316  1.00  6.85           C  
ATOM    598  NE2 HIS A  42      25.587  20.553  -8.685  1.00  6.85           N  
ATOM    599  H   HIS A  42      22.283  23.446  -8.860  1.00  6.85           H  
ATOM    600  HA  HIS A  42      24.670  25.005  -9.226  1.00  6.85           H  
ATOM    601 1HB  HIS A  42      23.313  22.985 -11.015  1.00  6.85           H  
ATOM    602 2HB  HIS A  42      24.867  23.727 -11.380  1.00  6.85           H  
ATOM    603  HD1 HIS A  42      26.453  23.551  -8.780  1.00  6.85           H  
ATOM    604  HD2 HIS A  42      23.889  20.388  -9.982  1.00  6.85           H  
ATOM    605  HE1 HIS A  42      27.246  21.550  -7.643  1.00  6.85           H  
ATOM    606  N   GLU A  43      22.083  25.852 -11.084  1.00  9.54           N  
ATOM    607  CA  GLU A  43      21.612  26.953 -11.920  1.00  9.54           C  
ATOM    608  C   GLU A  43      21.766  28.282 -11.172  1.00  9.54           C  
ATOM    609  O   GLU A  43      22.133  29.294 -11.766  1.00  9.54           O  
ATOM    610  CB  GLU A  43      20.144  26.762 -12.334  1.00  9.54           C  
ATOM    611  CG  GLU A  43      19.890  25.632 -13.337  1.00  9.54           C  
ATOM    612  CD  GLU A  43      18.417  25.441 -13.672  1.00  9.54           C  
ATOM    613  OE1 GLU A  43      17.592  26.098 -13.078  1.00  9.54           O  
ATOM    614  OE2 GLU A  43      18.124  24.634 -14.526  1.00  9.54           O  
ATOM    615  H   GLU A  43      21.451  25.093 -10.822  1.00  9.54           H  
ATOM    616  HA  GLU A  43      22.227  26.994 -12.819  1.00  9.54           H  
ATOM    617 1HB  GLU A  43      19.546  26.560 -11.448  1.00  9.54           H  
ATOM    618 2HB  GLU A  43      19.771  27.687 -12.772  1.00  9.54           H  
ATOM    619 1HG  GLU A  43      20.434  25.851 -14.254  1.00  9.54           H  
ATOM    620 2HG  GLU A  43      20.287  24.709 -12.930  1.00  9.54           H  
ATOM    621  N   LYS A  44      21.505  28.269  -9.858  1.00 12.93           N  
ATOM    622  CA  LYS A  44      21.651  29.467  -9.034  1.00 12.93           C  
ATOM    623  C   LYS A  44      23.122  29.885  -8.885  1.00 12.93           C  
ATOM    624  O   LYS A  44      23.438  31.076  -8.882  1.00 12.93           O  
ATOM    625  CB  LYS A  44      21.016  29.244  -7.659  1.00 12.93           C  
ATOM    626  CG  LYS A  44      19.491  29.162  -7.684  1.00 12.93           C  
ATOM    627  CD  LYS A  44      18.925  28.899  -6.298  1.00 12.93           C  
ATOM    628  CE  LYS A  44      17.408  28.796  -6.329  1.00 12.93           C  
ATOM    629  NZ  LYS A  44      16.845  28.511  -4.980  1.00 12.93           N  
ATOM    630  H   LYS A  44      21.167  27.404  -9.433  1.00 12.93           H  
ATOM    631  HA  LYS A  44      21.125  30.284  -9.525  1.00 12.93           H  
ATOM    632 1HB  LYS A  44      21.391  28.317  -7.233  1.00 12.93           H  
ATOM    633 2HB  LYS A  44      21.304  30.052  -6.990  1.00 12.93           H  
ATOM    634 1HG  LYS A  44      19.084  30.097  -8.064  1.00 12.93           H  
ATOM    635 2HG  LYS A  44      19.187  28.358  -8.351  1.00 12.93           H  
ATOM    636 1HD  LYS A  44      19.334  27.960  -5.918  1.00 12.93           H  
ATOM    637 2HD  LYS A  44      19.216  29.703  -5.624  1.00 12.93           H  
ATOM    638 1HE  LYS A  44      16.994  29.735  -6.695  1.00 12.93           H  
ATOM    639 2HE  LYS A  44      17.120  27.993  -7.010  1.00 12.93           H  
ATOM    640 1HZ  LYS A  44      15.839  28.449  -5.040  1.00 12.93           H  
ATOM    641 2HZ  LYS A  44      17.217  27.635  -4.639  1.00 12.93           H  
ATOM    642 3HZ  LYS A  44      17.099  29.254  -4.345  1.00 12.93           H  
ATOM    643  N   GLN A  45      24.021  28.899  -8.766  1.00 16.62           N  
ATOM    644  CA  GLN A  45      25.463  29.148  -8.636  1.00 16.62           C  
ATOM    645  C   GLN A  45      26.065  29.793  -9.884  1.00 16.62           C  
ATOM    646  O   GLN A  45      26.968  30.626  -9.787  1.00 16.62           O  
ATOM    647  CB  GLN A  45      26.217  27.838  -8.380  1.00 16.62           C  
ATOM    648  CG  GLN A  45      25.992  27.199  -7.024  1.00 16.62           C  
ATOM    649  CD  GLN A  45      26.583  25.783  -6.957  1.00 16.62           C  
ATOM    650  OE1 GLN A  45      26.898  25.176  -8.002  1.00 16.62           O  
ATOM    651  NE2 GLN A  45      26.731  25.254  -5.743  1.00 16.62           N  
ATOM    652  H   GLN A  45      23.683  27.938  -8.735  1.00 16.62           H  
ATOM    653  HA  GLN A  45      25.617  29.823  -7.796  1.00 16.62           H  
ATOM    654 1HB  GLN A  45      25.933  27.115  -9.138  1.00 16.62           H  
ATOM    655 2HB  GLN A  45      27.284  28.016  -8.491  1.00 16.62           H  
ATOM    656 1HG  GLN A  45      26.488  27.809  -6.270  1.00 16.62           H  
ATOM    657 2HG  GLN A  45      24.935  27.152  -6.816  1.00 16.62           H  
ATOM    658 1HE2 GLN A  45      27.111  24.335  -5.637  1.00 16.62           H  
ATOM    659 2HE2 GLN A  45      26.464  25.780  -4.934  1.00 16.62           H  
ATOM    660  N   GLN A  46      25.580  29.389 -11.058  1.00 19.96           N  
ATOM    661  CA  GLN A  46      26.109  29.884 -12.325  1.00 19.96           C  
ATOM    662  C   GLN A  46      26.121  31.423 -12.394  1.00 19.96           C  
ATOM    663  O   GLN A  46      25.062  32.055 -12.287  1.00 19.96           O  
ATOM    664  CB  GLN A  46      25.243  29.334 -13.469  1.00 19.96           C  
ATOM    665  CG  GLN A  46      25.564  29.841 -14.891  1.00 19.96           C  
ATOM    666  CD  GLN A  46      26.890  29.380 -15.469  1.00 19.96           C  
ATOM    667  OE1 GLN A  46      27.207  28.184 -15.490  1.00 19.96           O  
ATOM    668  NE2 GLN A  46      27.664  30.335 -15.975  1.00 19.96           N  
ATOM    669  H   GLN A  46      24.847  28.675 -11.064  1.00 19.96           H  
ATOM    670  HA  GLN A  46      27.101  29.474 -12.421  1.00 19.96           H  
ATOM    671 1HB  GLN A  46      25.313  28.244 -13.474  1.00 19.96           H  
ATOM    672 2HB  GLN A  46      24.200  29.577 -13.267  1.00 19.96           H  
ATOM    673 1HG  GLN A  46      24.771  29.511 -15.559  1.00 19.96           H  
ATOM    674 2HG  GLN A  46      25.584  30.934 -14.861  1.00 19.96           H  
ATOM    675 1HE2 GLN A  46      28.545  30.107 -16.387  1.00 19.96           H  
ATOM    676 2HE2 GLN A  46      27.356  31.304 -15.941  1.00 19.96           H  
ATOM    677  N   PRO A  47      27.291  32.071 -12.611  1.00 22.45           N  
ATOM    678  CA  PRO A  47      27.409  33.508 -12.701  1.00 22.45           C  
ATOM    679  C   PRO A  47      26.716  34.006 -13.946  1.00 22.45           C  
ATOM    680  O   PRO A  47      26.774  33.378 -15.008  1.00 22.45           O  
ATOM    681  CB  PRO A  47      28.926  33.736 -12.737  1.00 22.45           C  
ATOM    682  CG  PRO A  47      29.506  32.439 -13.257  1.00 22.45           C  
ATOM    683  CD  PRO A  47      28.583  31.354 -12.726  1.00 22.45           C  
ATOM    684  HA  PRO A  47      26.964  33.958 -11.802  1.00 22.45           H  
ATOM    685 1HB  PRO A  47      29.157  34.597 -13.383  1.00 22.45           H  
ATOM    686 2HB  PRO A  47      29.288  33.986 -11.729  1.00 22.45           H  
ATOM    687 1HG  PRO A  47      29.546  32.453 -14.354  1.00 22.45           H  
ATOM    688 2HG  PRO A  47      30.541  32.322 -12.905  1.00 22.45           H  
ATOM    689 1HD  PRO A  47      28.569  30.561 -13.463  1.00 22.45           H  
ATOM    690 2HD  PRO A  47      28.912  31.002 -11.734  1.00 22.45           H  
ATOM    691  N   GLN A  48      26.130  35.184 -13.857  1.00 24.05           N  
ATOM    692  CA  GLN A  48      25.417  35.733 -14.995  1.00 24.05           C  
ATOM    693  C   GLN A  48      26.345  36.530 -15.902  1.00 24.05           C  
ATOM    694  O   GLN A  48      26.284  37.759 -15.989  1.00 24.05           O  
ATOM    695  CB  GLN A  48      24.231  36.538 -14.489  1.00 24.05           C  
ATOM    696  CG  GLN A  48      23.270  35.674 -13.647  1.00 24.05           C  
ATOM    697  CD  GLN A  48      22.618  34.544 -14.453  1.00 24.05           C  
ATOM    698  OE1 GLN A  48      21.856  34.819 -15.388  1.00 24.05           O  
ATOM    699  NE2 GLN A  48      22.905  33.275 -14.102  1.00 24.05           N  
ATOM    700  H   GLN A  48      26.134  35.686 -12.981  1.00 24.05           H  
ATOM    701  HA  GLN A  48      25.022  34.902 -15.581  1.00 24.05           H  
ATOM    702 1HB  GLN A  48      24.581  37.370 -13.877  1.00 24.05           H  
ATOM    703 2HB  GLN A  48      23.678  36.953 -15.332  1.00 24.05           H  
ATOM    704 1HG  GLN A  48      23.830  35.220 -12.827  1.00 24.05           H  
ATOM    705 2HG  GLN A  48      22.478  36.309 -13.250  1.00 24.05           H  
ATOM    706 1HE2 GLN A  48      22.494  32.515 -14.604  1.00 24.05           H  
ATOM    707 2HE2 GLN A  48      23.539  33.047 -13.321  1.00 24.05           H  
ATOM    708  N   THR A  49      27.173  35.792 -16.624  1.00 24.67           N  
ATOM    709  CA  THR A  49      28.229  36.363 -17.458  1.00 24.67           C  
ATOM    710  C   THR A  49      27.683  37.030 -18.719  1.00 24.67           C  
ATOM    711  O   THR A  49      28.396  37.754 -19.408  1.00 24.67           O  
ATOM    712  CB  THR A  49      29.246  35.278 -17.847  1.00 24.67           C  
ATOM    713  OG1 THR A  49      28.595  34.262 -18.620  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.817  34.645 -16.587  1.00 24.67           C  
ATOM    715  H   THR A  49      27.108  34.780 -16.486  1.00 24.67           H  
ATOM    716  HA  THR A  49      28.749  37.125 -16.875  1.00 24.67           H  
ATOM    717  HB  THR A  49      30.050  35.718 -18.433  1.00 24.67           H  
ATOM    718  HG1 THR A  49      28.391  34.609 -19.492  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      30.534  33.870 -16.858  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.313  35.407 -15.989  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.011  34.204 -16.014  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.411  36.774 -19.013  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.726  37.347 -20.163  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.987  38.649 -19.825  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.255  39.173 -20.663  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.902  36.160 -18.396  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      26.451  37.539 -20.953  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      25.017  36.620 -20.556  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.159  39.170 -18.602  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.453  40.375 -18.165  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.737  41.617 -19.041  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.853  42.158 -19.011  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.842  40.659 -16.713  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.190  41.888 -16.045  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.922  42.895 -16.719  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.004  41.834 -14.825  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.765  38.697 -17.927  1.00 24.67           H  
ATOM    738  HA  ASP A  51      23.402  40.120 -18.164  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.600  39.778 -16.111  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.925  40.772 -16.664  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.727  42.137 -19.782  1.00 24.67           N  
ATOM    742  CA  PRO A  52      23.840  43.235 -20.719  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.047  44.592 -20.062  1.00 24.67           C  
ATOM    744  O   PRO A  52      24.476  45.543 -20.729  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.489  43.193 -21.448  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.529  42.604 -20.445  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.342  41.615 -19.647  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.654  43.011 -21.420  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      22.203  44.208 -21.765  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      22.573  42.583 -22.360  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.104  43.405 -19.819  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      20.685  42.130 -20.967  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.000  41.678 -18.599  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.251  40.607 -20.076  1.00 24.67           H  
ATOM    755  N   SER A  53      23.750  44.719 -18.760  1.00 24.67           N  
ATOM    756  CA  SER A  53      23.894  46.036 -18.160  1.00 24.67           C  
ATOM    757  C   SER A  53      25.320  46.157 -17.685  1.00 24.67           C  
ATOM    758  O   SER A  53      25.919  47.239 -17.705  1.00 24.67           O  
ATOM    759  CB  SER A  53      22.900  46.243 -17.026  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.164  45.417 -15.924  1.00 24.67           O  
ATOM    761  H   SER A  53      23.474  43.928 -18.172  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.711  46.797 -18.918  1.00 24.67           H  
ATOM    763 1HB  SER A  53      22.918  47.285 -16.713  1.00 24.67           H  
ATOM    764 2HB  SER A  53      21.899  46.034 -17.396  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.350  44.516 -16.276  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.915  45.016 -17.346  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.311  45.032 -16.947  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.143  45.188 -18.206  1.00 24.67           C  
ATOM    769  O   LYS A  54      29.085  45.983 -18.252  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.680  43.767 -16.181  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.042  43.692 -14.793  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.416  42.415 -14.056  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.758  42.361 -12.679  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.263  42.364 -12.787  1.00 24.67           N  
ATOM    775  H   LYS A  54      25.360  44.149 -17.315  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.492  45.893 -16.304  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.348  42.895 -16.750  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.760  43.703 -16.076  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.372  44.544 -14.203  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.959  43.748 -14.888  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.082  41.553 -14.633  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.496  42.359 -13.940  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.072  41.449 -12.173  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.073  43.220 -12.088  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.842  42.319 -11.883  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.950  43.200 -13.258  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.932  41.567 -13.356  1.00 24.67           H  
ATOM    788  N   SER A  55      27.729  44.493 -19.272  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.445  44.574 -20.532  1.00 24.67           C  
ATOM    790  C   SER A  55      28.415  45.999 -21.072  1.00 24.67           C  
ATOM    791  O   SER A  55      29.430  46.506 -21.551  1.00 24.67           O  
ATOM    792  CB  SER A  55      27.820  43.642 -21.544  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.948  42.301 -21.146  1.00 24.67           O  
ATOM    794  H   SER A  55      26.942  43.846 -19.189  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.483  44.285 -20.363  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.775  43.894 -21.665  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.302  43.786 -22.508  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.380  42.199 -20.350  1.00 24.67           H  
ATOM    799  N   SER A  56      27.255  46.663 -20.976  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.141  48.038 -21.438  1.00 24.67           C  
ATOM    801  C   SER A  56      27.946  48.995 -20.556  1.00 24.67           C  
ATOM    802  O   SER A  56      28.678  49.852 -21.059  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.687  48.468 -21.436  1.00 24.67           C  
ATOM    804  OG  SER A  56      24.935  47.725 -22.356  1.00 24.67           O  
ATOM    805  H   SER A  56      26.420  46.205 -20.613  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.530  48.094 -22.454  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.271  48.339 -20.435  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.627  49.525 -21.682  1.00 24.67           H  
ATOM    809  HG  SER A  56      24.799  46.846 -21.934  1.00 24.67           H  
ATOM    810  N   SER A  57      27.880  48.813 -19.233  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.587  49.685 -18.298  1.00 24.67           C  
ATOM    812  C   SER A  57      30.091  49.646 -18.533  1.00 24.67           C  
ATOM    813  O   SER A  57      30.773  50.671 -18.488  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.292  49.269 -16.870  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.937  49.461 -16.556  1.00 24.67           O  
ATOM    816  H   SER A  57      27.281  48.088 -18.841  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.240  50.706 -18.450  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.553  48.217 -16.740  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.914  49.846 -16.192  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.450  48.766 -17.054  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.601  48.469 -18.866  1.00 24.67           N  
ATOM    822  CA  ASN A  58      32.021  48.267 -19.087  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.538  48.927 -20.373  1.00 24.67           C  
ATOM    824  O   ASN A  58      33.749  48.965 -20.598  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.322  46.783 -19.110  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.218  46.145 -17.748  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.325  46.812 -16.710  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.009  44.854 -17.733  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.986  47.653 -18.894  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.561  48.719 -18.255  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.613  46.287 -19.781  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      33.321  46.618 -19.507  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.927  44.371 -16.863  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.924  44.354 -18.593  1.00 24.67           H  
ATOM    835  N   SER A  59      31.638  49.430 -21.231  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.051  50.086 -22.464  1.00 24.67           C  
ATOM    837  C   SER A  59      32.437  51.560 -22.249  1.00 24.67           C  
ATOM    838  O   SER A  59      32.908  52.207 -23.188  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.963  49.994 -23.528  1.00 24.67           C  
ATOM    840  OG  SER A  59      29.851  50.796 -23.224  1.00 24.67           O  
ATOM    841  H   SER A  59      30.640  49.393 -21.023  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.929  49.564 -22.842  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.372  50.285 -24.492  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.641  48.955 -23.607  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.585  50.562 -22.311  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.202  52.104 -21.042  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.483  53.518 -20.779  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.325  53.709 -19.514  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.790  53.757 -18.405  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.517  54.004 -19.625  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.165  54.300 -20.666  1.00 24.67           C  
ATOM    852  CG  ASP A  60      31.331  55.834 -20.575  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      32.439  56.298 -20.450  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.333  56.516 -20.637  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.810  51.530 -20.291  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.049  53.919 -21.620  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.542  54.071 -21.533  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      30.622  53.955 -19.783  1.00 24.67           H  
TER     859
ENDMDL

