REMARK ID 642192 MODEL 1 line_9_sample12
PFRMAT TS
TARGET line_9_sample12
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       1.815   0.234   1.126  1.00  5.68           N  
ATOM      2  CA  GLU A   1       3.096   0.691   0.603  1.00  5.68           C  
ATOM      3  C   GLU A   1       2.973   2.084   0.006  1.00  5.68           C  
ATOM      4  O   GLU A   1       2.146   2.332  -0.876  1.00  5.68           O  
ATOM      5  CB  GLU A   1       3.630  -0.278  -0.461  1.00  5.68           C  
ATOM      6  CG  GLU A   1       5.017   0.083  -1.021  1.00  5.68           C  
ATOM      7  CD  GLU A   1       5.520  -0.896  -2.068  1.00  5.68           C  
ATOM      8  OE1 GLU A   1       4.865  -1.886  -2.299  1.00  5.68           O  
ATOM      9  OE2 GLU A   1       6.560  -0.647  -2.634  1.00  5.68           O  
ATOM     10 1H   GLU A   1       1.551  -0.629   0.673  1.00  5.68           H  
ATOM     11 2H   GLU A   1       1.894   0.082   2.121  1.00  5.68           H  
ATOM     12 3H   GLU A   1       1.111   0.937   0.949  1.00  5.68           H  
ATOM     13  HA  GLU A   1       3.811   0.736   1.425  1.00  5.68           H  
ATOM     14 1HB  GLU A   1       3.689  -1.282  -0.041  1.00  5.68           H  
ATOM     15 2HB  GLU A   1       2.933  -0.315  -1.299  1.00  5.68           H  
ATOM     16 1HG  GLU A   1       4.971   1.077  -1.467  1.00  5.68           H  
ATOM     17 2HG  GLU A   1       5.727   0.123  -0.198  1.00  5.68           H  
ATOM     18  N   ASN A   2       3.823   3.002   0.454  1.00  5.02           N  
ATOM     19  CA  ASN A   2       3.783   4.369  -0.064  1.00  5.02           C  
ATOM     20  C   ASN A   2       4.470   4.458  -1.417  1.00  5.02           C  
ATOM     21  O   ASN A   2       5.591   4.955  -1.536  1.00  5.02           O  
ATOM     22  CB  ASN A   2       4.416   5.345   0.914  1.00  5.02           C  
ATOM     23  CG  ASN A   2       4.199   6.805   0.529  1.00  5.02           C  
ATOM     24  OD1 ASN A   2       3.390   7.129  -0.346  1.00  5.02           O  
ATOM     25  ND2 ASN A   2       4.911   7.683   1.187  1.00  5.02           N  
ATOM     26  H   ASN A   2       4.502   2.765   1.164  1.00  5.02           H  
ATOM     27  HA  ASN A   2       2.740   4.656  -0.215  1.00  5.02           H  
ATOM     28 1HB  ASN A   2       4.006   5.180   1.911  1.00  5.02           H  
ATOM     29 2HB  ASN A   2       5.490   5.157   0.967  1.00  5.02           H  
ATOM     30 1HD2 ASN A   2       4.820   8.665   0.982  1.00  5.02           H  
ATOM     31 2HD2 ASN A   2       5.545   7.374   1.896  1.00  5.02           H  
ATOM     32  N   VAL A   3       3.793   3.947  -2.431  1.00  4.31           N  
ATOM     33  CA  VAL A   3       4.344   3.925  -3.770  1.00  4.31           C  
ATOM     34  C   VAL A   3       4.403   5.340  -4.304  1.00  4.31           C  
ATOM     35  O   VAL A   3       3.412   6.072  -4.259  1.00  4.31           O  
ATOM     36  CB  VAL A   3       3.489   3.043  -4.696  1.00  4.31           C  
ATOM     37  CG1 VAL A   3       4.011   3.121  -6.125  1.00  4.31           C  
ATOM     38  CG2 VAL A   3       3.520   1.610  -4.188  1.00  4.31           C  
ATOM     39  H   VAL A   3       2.884   3.536  -2.226  1.00  4.31           H  
ATOM     40  HA  VAL A   3       5.355   3.518  -3.728  1.00  4.31           H  
ATOM     41  HB  VAL A   3       2.464   3.410  -4.696  1.00  4.31           H  
ATOM     42 1HG1 VAL A   3       3.396   2.501  -6.772  1.00  4.31           H  
ATOM     43 2HG1 VAL A   3       3.977   4.149  -6.474  1.00  4.31           H  
ATOM     44 3HG1 VAL A   3       5.040   2.766  -6.153  1.00  4.31           H  
ATOM     45 1HG2 VAL A   3       2.910   0.977  -4.828  1.00  4.31           H  
ATOM     46 2HG2 VAL A   3       4.548   1.242  -4.188  1.00  4.31           H  
ATOM     47 3HG2 VAL A   3       3.129   1.576  -3.174  1.00  4.31           H  
ATOM     48  N   LEU A   4       5.558   5.727  -4.814  1.00  3.65           N  
ATOM     49  CA  LEU A   4       5.722   7.072  -5.322  1.00  3.65           C  
ATOM     50  C   LEU A   4       5.477   7.014  -6.818  1.00  3.65           C  
ATOM     51  O   LEU A   4       5.903   6.059  -7.473  1.00  3.65           O  
ATOM     52  CB  LEU A   4       7.121   7.544  -4.952  1.00  3.65           C  
ATOM     53  CG  LEU A   4       7.397   7.416  -3.428  1.00  3.65           C  
ATOM     54  CD1 LEU A   4       8.807   7.826  -3.125  1.00  3.65           C  
ATOM     55  CD2 LEU A   4       6.385   8.242  -2.640  1.00  3.65           C  
ATOM     56  H   LEU A   4       6.335   5.084  -4.825  1.00  3.65           H  
ATOM     57  HA  LEU A   4       4.983   7.729  -4.864  1.00  3.65           H  
ATOM     58 1HB  LEU A   4       7.847   6.942  -5.482  1.00  3.65           H  
ATOM     59 2HB  LEU A   4       7.244   8.591  -5.244  1.00  3.65           H  
ATOM     60  HG  LEU A   4       7.292   6.369  -3.137  1.00  3.65           H  
ATOM     61 1HD1 LEU A   4       8.992   7.691  -2.069  1.00  3.65           H  
ATOM     62 2HD1 LEU A   4       9.486   7.199  -3.686  1.00  3.65           H  
ATOM     63 3HD1 LEU A   4       8.958   8.863  -3.390  1.00  3.65           H  
ATOM     64 1HD2 LEU A   4       6.573   8.124  -1.572  1.00  3.65           H  
ATOM     65 2HD2 LEU A   4       6.478   9.290  -2.911  1.00  3.65           H  
ATOM     66 3HD2 LEU A   4       5.375   7.897  -2.863  1.00  3.65           H  
ATOM     67  N   LYS A   5       4.764   8.005  -7.350  1.00  3.13           N  
ATOM     68  CA  LYS A   5       4.393   7.980  -8.763  1.00  3.13           C  
ATOM     69  C   LYS A   5       4.601   9.286  -9.517  1.00  3.13           C  
ATOM     70  O   LYS A   5       4.680  10.368  -8.920  1.00  3.13           O  
ATOM     71  CB  LYS A   5       2.919   7.580  -8.887  1.00  3.13           C  
ATOM     72  CG  LYS A   5       2.590   6.179  -8.355  1.00  3.13           C  
ATOM     73  CD  LYS A   5       1.133   5.821  -8.579  1.00  3.13           C  
ATOM     74  CE  LYS A   5       0.814   4.435  -8.027  1.00  3.13           C  
ATOM     75  NZ  LYS A   5      -0.613   4.064  -8.255  1.00  3.13           N  
ATOM     76  H   LYS A   5       4.452   8.766  -6.763  1.00  3.13           H  
ATOM     77  HA  LYS A   5       5.005   7.227  -9.259  1.00  3.13           H  
ATOM     78 1HB  LYS A   5       2.306   8.295  -8.342  1.00  3.13           H  
ATOM     79 2HB  LYS A   5       2.616   7.629  -9.937  1.00  3.13           H  
ATOM     80 1HG  LYS A   5       3.229   5.439  -8.839  1.00  3.13           H  
ATOM     81 2HG  LYS A   5       2.777   6.147  -7.282  1.00  3.13           H  
ATOM     82 1HD  LYS A   5       0.500   6.553  -8.078  1.00  3.13           H  
ATOM     83 2HD  LYS A   5       0.912   5.844  -9.647  1.00  3.13           H  
ATOM     84 1HE  LYS A   5       1.454   3.700  -8.513  1.00  3.13           H  
ATOM     85 2HE  LYS A   5       1.017   4.424  -6.954  1.00  3.13           H  
ATOM     86 1HZ  LYS A   5      -0.788   3.144  -7.876  1.00  3.13           H  
ATOM     87 2HZ  LYS A   5      -1.215   4.736  -7.797  1.00  3.13           H  
ATOM     88 3HZ  LYS A   5      -0.807   4.061  -9.246  1.00  3.13           H  
ATOM     89  N   CYS A   6       4.671   9.158 -10.844  1.00  2.75           N  
ATOM     90  CA  CYS A   6       4.656  10.303 -11.740  1.00  2.75           C  
ATOM     91  C   CYS A   6       3.212  10.723 -12.027  1.00  2.75           C  
ATOM     92  O   CYS A   6       2.359   9.859 -12.230  1.00  2.75           O  
ATOM     93  CB  CYS A   6       5.384   9.979 -13.045  1.00  2.75           C  
ATOM     94  SG  CYS A   6       7.156   9.694 -12.831  1.00  2.75           S  
ATOM     95  H   CYS A   6       4.674   8.229 -11.239  1.00  2.75           H  
ATOM     96  HA  CYS A   6       5.176  11.112 -11.245  1.00  2.75           H  
ATOM     97 1HB  CYS A   6       4.950   9.082 -13.489  1.00  2.75           H  
ATOM     98 2HB  CYS A   6       5.252  10.792 -13.758  1.00  2.75           H  
ATOM     99  N   PRO A   7       2.892  12.035 -12.060  1.00  2.51           N  
ATOM    100  CA  PRO A   7       1.565  12.599 -12.315  1.00  2.51           C  
ATOM    101  C   PRO A   7       1.033  12.385 -13.735  1.00  2.51           C  
ATOM    102  O   PRO A   7      -0.165  12.542 -13.981  1.00  2.51           O  
ATOM    103  CB  PRO A   7       1.785  14.092 -12.045  1.00  2.51           C  
ATOM    104  CG  PRO A   7       3.252  14.323 -12.297  1.00  2.51           C  
ATOM    105  CD  PRO A   7       3.933  13.058 -11.844  1.00  2.51           C  
ATOM    106  HA  PRO A   7       0.862  12.178 -11.582  1.00  2.51           H  
ATOM    107 1HB  PRO A   7       1.147  14.686 -12.717  1.00  2.51           H  
ATOM    108 2HB  PRO A   7       1.483  14.339 -11.018  1.00  2.51           H  
ATOM    109 1HG  PRO A   7       3.416  14.528 -13.368  1.00  2.51           H  
ATOM    110 2HG  PRO A   7       3.597  15.213 -11.749  1.00  2.51           H  
ATOM    111 1HD  PRO A   7       4.808  12.896 -12.488  1.00  2.51           H  
ATOM    112 2HD  PRO A   7       4.190  13.128 -10.773  1.00  2.51           H  
ATOM    113  N   THR A   8       1.917  12.060 -14.669  1.00  2.36           N  
ATOM    114  CA  THR A   8       1.523  11.862 -16.055  1.00  2.36           C  
ATOM    115  C   THR A   8       1.011  10.428 -16.292  1.00  2.36           C  
ATOM    116  O   THR A   8       1.775   9.478 -16.127  1.00  2.36           O  
ATOM    117  CB  THR A   8       2.719  12.185 -16.968  1.00  2.36           C  
ATOM    118  OG1 THR A   8       3.066  13.568 -16.822  1.00  2.36           O  
ATOM    119  CG2 THR A   8       2.468  11.837 -18.430  1.00  2.36           C  
ATOM    120  H   THR A   8       2.884  11.946 -14.416  1.00  2.36           H  
ATOM    121  HA  THR A   8       0.753  12.593 -16.258  1.00  2.36           H  
ATOM    122  HB  THR A   8       3.550  11.615 -16.618  1.00  2.36           H  
ATOM    123  HG1 THR A   8       2.280  14.108 -16.956  1.00  2.36           H  
ATOM    124 1HG2 THR A   8       3.358  12.064 -19.019  1.00  2.36           H  
ATOM    125 2HG2 THR A   8       2.249  10.785 -18.518  1.00  2.36           H  
ATOM    126 3HG2 THR A   8       1.634  12.416 -18.813  1.00  2.36           H  
ATOM    127  N   PRO A   9      -0.239  10.238 -16.782  1.00  2.27           N  
ATOM    128  CA  PRO A   9      -0.917   8.955 -16.959  1.00  2.27           C  
ATOM    129  C   PRO A   9      -0.256   8.031 -17.973  1.00  2.27           C  
ATOM    130  O   PRO A   9      -0.496   6.826 -17.971  1.00  2.27           O  
ATOM    131  CB  PRO A   9      -2.317   9.374 -17.427  1.00  2.27           C  
ATOM    132  CG  PRO A   9      -2.135  10.736 -18.043  1.00  2.27           C  
ATOM    133  CD  PRO A   9      -1.050  11.395 -17.231  1.00  2.27           C  
ATOM    134  HA  PRO A   9      -0.977   8.455 -15.980  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      -2.707   8.633 -18.143  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      -3.008   9.385 -16.572  1.00  2.27           H  
ATOM    137 1HG  PRO A   9      -1.867  10.634 -19.104  1.00  2.27           H  
ATOM    138 2HG  PRO A   9      -3.082  11.294 -18.007  1.00  2.27           H  
ATOM    139 1HD  PRO A   9      -0.499  12.050 -17.910  1.00  2.27           H  
ATOM    140 2HD  PRO A   9      -1.477  11.933 -16.365  1.00  2.27           H  
ATOM    141  N   GLY A  10       0.577   8.590 -18.841  1.00  2.19           N  
ATOM    142  CA  GLY A  10       1.270   7.804 -19.852  1.00  2.19           C  
ATOM    143  C   GLY A  10       2.565   7.184 -19.320  1.00  2.19           C  
ATOM    144  O   GLY A  10       3.272   6.493 -20.055  1.00  2.19           O  
ATOM    145  H   GLY A  10       0.741   9.583 -18.814  1.00  2.19           H  
ATOM    146 1HA  GLY A  10       0.610   7.018 -20.215  1.00  2.19           H  
ATOM    147 2HA  GLY A  10       1.502   8.445 -20.704  1.00  2.19           H  
ATOM    148  N   CYS A  11       2.884   7.433 -18.050  1.00  2.10           N  
ATOM    149  CA  CYS A  11       4.122   6.940 -17.470  1.00  2.10           C  
ATOM    150  C   CYS A  11       4.007   5.652 -16.682  1.00  2.10           C  
ATOM    151  O   CYS A  11       2.956   5.299 -16.148  1.00  2.10           O  
ATOM    152  CB  CYS A  11       4.715   7.968 -16.542  1.00  2.10           C  
ATOM    153  SG  CYS A  11       5.169   9.461 -17.347  1.00  2.10           S  
ATOM    154  H   CYS A  11       2.273   8.005 -17.466  1.00  2.10           H  
ATOM    155  HA  CYS A  11       4.821   6.770 -18.278  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       4.005   8.207 -15.751  1.00  2.10           H  
ATOM    157 2HB  CYS A  11       5.598   7.551 -16.076  1.00  2.10           H  
ATOM    158  HG  CYS A  11       3.915   9.893 -17.508  1.00  2.10           H  
ATOM    159  N   THR A  12       5.137   4.975 -16.571  1.00  1.99           N  
ATOM    160  CA  THR A  12       5.277   3.792 -15.748  1.00  1.99           C  
ATOM    161  C   THR A  12       6.273   4.142 -14.647  1.00  1.99           C  
ATOM    162  O   THR A  12       7.339   4.689 -14.932  1.00  1.99           O  
ATOM    163  CB  THR A  12       5.756   2.588 -16.587  1.00  1.99           C  
ATOM    164  OG1 THR A  12       4.800   2.328 -17.621  1.00  1.99           O  
ATOM    165  CG2 THR A  12       5.887   1.341 -15.725  1.00  1.99           C  
ATOM    166  H   THR A  12       5.947   5.315 -17.068  1.00  1.99           H  
ATOM    167  HA  THR A  12       4.318   3.548 -15.290  1.00  1.99           H  
ATOM    168  HB  THR A  12       6.722   2.817 -17.039  1.00  1.99           H  
ATOM    169  HG1 THR A  12       3.915   2.291 -17.240  1.00  1.99           H  
ATOM    170 1HG2 THR A  12       6.221   0.506 -16.342  1.00  1.99           H  
ATOM    171 2HG2 THR A  12       6.599   1.509 -14.953  1.00  1.99           H  
ATOM    172 3HG2 THR A  12       4.923   1.102 -15.283  1.00  1.99           H  
ATOM    173  N   GLY A  13       5.944   3.802 -13.394  1.00  1.89           N  
ATOM    174  CA  GLY A  13       6.779   4.125 -12.222  1.00  1.89           C  
ATOM    175  C   GLY A  13       8.212   3.594 -12.305  1.00  1.89           C  
ATOM    176  O   GLY A  13       9.115   4.109 -11.651  1.00  1.89           O  
ATOM    177  H   GLY A  13       5.061   3.333 -13.243  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       6.804   5.209 -12.094  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       6.304   3.723 -11.328  1.00  1.89           H  
ATOM    180  N   GLN A  14       8.430   2.600 -13.150  1.00  1.83           N  
ATOM    181  CA  GLN A  14       9.736   1.994 -13.363  1.00  1.83           C  
ATOM    182  C   GLN A  14      10.741   3.013 -13.897  1.00  1.83           C  
ATOM    183  O   GLN A  14      11.950   2.854 -13.725  1.00  1.83           O  
ATOM    184  CB  GLN A  14       9.610   0.842 -14.359  1.00  1.83           C  
ATOM    185  CG  GLN A  14       8.847  -0.357 -13.824  1.00  1.83           C  
ATOM    186  CD  GLN A  14       8.661  -1.444 -14.867  1.00  1.83           C  
ATOM    187  OE1 GLN A  14       8.681  -1.179 -16.073  1.00  1.83           O  
ATOM    188  NE2 GLN A  14       8.478  -2.678 -14.409  1.00  1.83           N  
ATOM    189  H   GLN A  14       7.643   2.242 -13.660  1.00  1.83           H  
ATOM    190  HA  GLN A  14      10.104   1.614 -12.412  1.00  1.83           H  
ATOM    191 1HB  GLN A  14       9.107   1.192 -15.261  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      10.604   0.507 -14.651  1.00  1.83           H  
ATOM    193 1HG  GLN A  14       9.404  -0.779 -12.989  1.00  1.83           H  
ATOM    194 2HG  GLN A  14       7.865  -0.031 -13.487  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14       8.351  -3.436 -15.049  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14       8.470  -2.851 -13.423  1.00  1.83           H  
ATOM    197  N   GLY A  15      10.237   4.039 -14.587  1.00  1.85           N  
ATOM    198  CA  GLY A  15      11.072   5.078 -15.163  1.00  1.85           C  
ATOM    199  C   GLY A  15      11.204   6.291 -14.243  1.00  1.85           C  
ATOM    200  O   GLY A  15      11.765   7.308 -14.635  1.00  1.85           O  
ATOM    201  H   GLY A  15       9.226   4.132 -14.687  1.00  1.85           H  
ATOM    202 1HA  GLY A  15      12.060   4.672 -15.375  1.00  1.85           H  
ATOM    203 2HA  GLY A  15      10.644   5.391 -16.114  1.00  1.85           H  
ATOM    204  N   HIS A  16      10.701   6.208 -13.024  1.00  2.00           N  
ATOM    205  CA  HIS A  16      10.708   7.371 -12.150  1.00  2.00           C  
ATOM    206  C   HIS A  16      12.051   7.525 -11.432  1.00  2.00           C  
ATOM    207  O   HIS A  16      12.470   6.666 -10.651  1.00  2.00           O  
ATOM    208  CB  HIS A  16       9.527   7.254 -11.187  1.00  2.00           C  
ATOM    209  CG  HIS A  16       9.253   8.447 -10.341  1.00  2.00           C  
ATOM    210  ND1 HIS A  16       8.266   8.462  -9.358  1.00  2.00           N  
ATOM    211  CD2 HIS A  16       9.825   9.658 -10.319  1.00  2.00           C  
ATOM    212  CE1 HIS A  16       8.249   9.653  -8.796  1.00  2.00           C  
ATOM    213  NE2 HIS A  16       9.202  10.388  -9.364  1.00  2.00           N  
ATOM    214  H   HIS A  16      10.265   5.348 -12.689  1.00  2.00           H  
ATOM    215  HA  HIS A  16      10.555   8.272 -12.743  1.00  2.00           H  
ATOM    216 1HB  HIS A  16       8.626   7.032 -11.750  1.00  2.00           H  
ATOM    217 2HB  HIS A  16       9.700   6.412 -10.550  1.00  2.00           H  
ATOM    218  HD2 HIS A  16      10.640  10.005 -10.937  1.00  2.00           H  
ATOM    219  HE1 HIS A  16       7.580   9.964  -7.996  1.00  2.00           H  
ATOM    220  HE2 HIS A  16       9.506  11.362  -9.159  1.00  2.00           H  
ATOM    221  N   VAL A  17      12.750   8.614 -11.751  1.00  2.28           N  
ATOM    222  CA  VAL A  17      14.090   8.903 -11.250  1.00  2.28           C  
ATOM    223  C   VAL A  17      14.130   9.158  -9.746  1.00  2.28           C  
ATOM    224  O   VAL A  17      13.308   9.899  -9.214  1.00  2.28           O  
ATOM    225  CB  VAL A  17      14.653  10.121 -11.999  1.00  2.28           C  
ATOM    226  CG1 VAL A  17      15.999  10.544 -11.416  1.00  2.28           C  
ATOM    227  CG2 VAL A  17      14.774   9.770 -13.471  1.00  2.28           C  
ATOM    228  H   VAL A  17      12.330   9.290 -12.395  1.00  2.28           H  
ATOM    229  HA  VAL A  17      14.721   8.042 -11.470  1.00  2.28           H  
ATOM    230  HB  VAL A  17      13.963  10.961 -11.885  1.00  2.28           H  
ATOM    231 1HG1 VAL A  17      16.370  11.412 -11.960  1.00  2.28           H  
ATOM    232 2HG1 VAL A  17      15.885  10.804 -10.367  1.00  2.28           H  
ATOM    233 3HG1 VAL A  17      16.711   9.726 -11.510  1.00  2.28           H  
ATOM    234 1HG2 VAL A  17      15.146  10.632 -14.024  1.00  2.28           H  
ATOM    235 2HG2 VAL A  17      15.457   8.934 -13.594  1.00  2.28           H  
ATOM    236 3HG2 VAL A  17      13.789   9.494 -13.849  1.00  2.28           H  
ATOM    237  N   ASN A  18      15.093   8.531  -9.066  1.00  2.73           N  
ATOM    238  CA  ASN A  18      15.247   8.661  -7.619  1.00  2.73           C  
ATOM    239  C   ASN A  18      16.057   9.872  -7.182  1.00  2.73           C  
ATOM    240  O   ASN A  18      16.910  10.375  -7.915  1.00  2.73           O  
ATOM    241  CB  ASN A  18      15.883   7.409  -7.035  1.00  2.73           C  
ATOM    242  CG  ASN A  18      14.965   6.213  -6.996  1.00  2.73           C  
ATOM    243  OD1 ASN A  18      14.015   6.187  -6.195  1.00  2.73           O  
ATOM    244  ND2 ASN A  18      15.225   5.236  -7.830  1.00  2.73           N  
ATOM    245  H   ASN A  18      15.731   7.937  -9.575  1.00  2.73           H  
ATOM    246  HA  ASN A  18      14.262   8.778  -7.190  1.00  2.73           H  
ATOM    247 1HB  ASN A  18      16.766   7.150  -7.622  1.00  2.73           H  
ATOM    248 2HB  ASN A  18      16.222   7.621  -6.021  1.00  2.73           H  
ATOM    249 1HD2 ASN A  18      14.648   4.419  -7.844  1.00  2.73           H  
ATOM    250 2HD2 ASN A  18      16.003   5.303  -8.453  1.00  2.73           H  
ATOM    251  N   SER A  19      15.780  10.308  -5.955  1.00  3.30           N  
ATOM    252  CA  SER A  19      16.478  11.394  -5.282  1.00  3.30           C  
ATOM    253  C   SER A  19      16.514  11.089  -3.772  1.00  3.30           C  
ATOM    254  O   SER A  19      17.455  10.472  -3.274  1.00  3.30           O  
ATOM    255  CB  SER A  19      15.833  12.752  -5.596  1.00  3.30           C  
ATOM    256  OG  SER A  19      14.489  12.817  -5.182  1.00  3.30           O  
ATOM    257  H   SER A  19      15.054   9.834  -5.441  1.00  3.30           H  
ATOM    258  HA  SER A  19      17.506  11.425  -5.642  1.00  3.30           H  
ATOM    259 1HB  SER A  19      16.403  13.547  -5.117  1.00  3.30           H  
ATOM    260 2HB  SER A  19      15.888  12.919  -6.672  1.00  3.30           H  
ATOM    261  HG  SER A  19      14.509  13.015  -4.234  1.00  3.30           H  
ATOM    262  N   ASN A  20      15.484  11.542  -3.064  1.00  3.91           N  
ATOM    263  CA  ASN A  20      15.328  11.366  -1.621  1.00  3.91           C  
ATOM    264  C   ASN A  20      13.863  11.609  -1.252  1.00  3.91           C  
ATOM    265  O   ASN A  20      13.051  11.885  -2.133  1.00  3.91           O  
ATOM    266  CB  ASN A  20      16.273  12.310  -0.873  1.00  3.91           C  
ATOM    267  CG  ASN A  20      16.754  11.781   0.473  1.00  3.91           C  
ATOM    268  OD1 ASN A  20      15.984  11.167   1.222  1.00  3.91           O  
ATOM    269  ND2 ASN A  20      18.004  12.010   0.779  1.00  3.91           N  
ATOM    270  H   ASN A  20      14.768  12.022  -3.575  1.00  3.91           H  
ATOM    271  HA  ASN A  20      15.568  10.335  -1.359  1.00  3.91           H  
ATOM    272 1HB  ASN A  20      17.147  12.515  -1.491  1.00  3.91           H  
ATOM    273 2HB  ASN A  20      15.765  13.260  -0.708  1.00  3.91           H  
ATOM    274 1HD2 ASN A  20      18.374  11.684   1.647  1.00  3.91           H  
ATOM    275 2HD2 ASN A  20      18.591  12.508   0.140  1.00  3.91           H  
ATOM    276  N   ARG A  21      13.555  11.562   0.046  1.00  4.35           N  
ATOM    277  CA  ARG A  21      12.210  11.772   0.606  1.00  4.35           C  
ATOM    278  C   ARG A  21      11.205  10.703   0.159  1.00  4.35           C  
ATOM    279  O   ARG A  21      11.573   9.718  -0.480  1.00  4.35           O  
ATOM    280  CB  ARG A  21      11.671  13.158   0.231  1.00  4.35           C  
ATOM    281  CG  ARG A  21      12.424  14.331   0.830  1.00  4.35           C  
ATOM    282  CD  ARG A  21      11.835  15.631   0.390  1.00  4.35           C  
ATOM    283  NE  ARG A  21      12.552  16.770   0.949  1.00  4.35           N  
ATOM    284  CZ  ARG A  21      12.282  18.062   0.669  1.00  4.35           C  
ATOM    285  NH1 ARG A  21      11.311  18.367  -0.163  1.00  4.35           N  
ATOM    286  NH2 ARG A  21      12.996  19.022   1.231  1.00  4.35           N  
ATOM    287  H   ARG A  21      14.306  11.334   0.685  1.00  4.35           H  
ATOM    288  HA  ARG A  21      12.291  11.725   1.693  1.00  4.35           H  
ATOM    289 1HB  ARG A  21      11.627  13.294  -0.842  1.00  4.35           H  
ATOM    290 2HB  ARG A  21      10.659  13.259   0.591  1.00  4.35           H  
ATOM    291 1HG  ARG A  21      12.378  14.279   1.917  1.00  4.35           H  
ATOM    292 2HG  ARG A  21      13.464  14.299   0.507  1.00  4.35           H  
ATOM    293 1HD  ARG A  21      11.876  15.699  -0.698  1.00  4.35           H  
ATOM    294 2HD  ARG A  21      10.795  15.687   0.714  1.00  4.35           H  
ATOM    295  HE  ARG A  21      13.308  16.578   1.593  1.00  4.35           H  
ATOM    296 1HH1 ARG A  21      10.766  17.633  -0.594  1.00  4.35           H  
ATOM    297 2HH1 ARG A  21      11.111  19.334  -0.371  1.00  4.35           H  
ATOM    298 1HH2 ARG A  21      13.744  18.789   1.870  1.00  4.35           H  
ATOM    299 2HH2 ARG A  21      12.795  19.989   1.020  1.00  4.35           H  
ATOM    300  N   ASN A  22       9.937  10.891   0.536  1.00  4.48           N  
ATOM    301  CA  ASN A  22       8.852   9.963   0.212  1.00  4.48           C  
ATOM    302  C   ASN A  22       7.726  10.702  -0.499  1.00  4.48           C  
ATOM    303  O   ASN A  22       6.549  10.573  -0.156  1.00  4.48           O  
ATOM    304  CB  ASN A  22       8.339   9.274   1.455  1.00  4.48           C  
ATOM    305  CG  ASN A  22       9.363   8.383   2.097  1.00  4.48           C  
ATOM    306  OD1 ASN A  22       9.599   7.256   1.649  1.00  4.48           O  
ATOM    307  ND2 ASN A  22       9.976   8.865   3.149  1.00  4.48           N  
ATOM    308  H   ASN A  22       9.703  11.712   1.072  1.00  4.48           H  
ATOM    309  HA  ASN A  22       9.233   9.212  -0.472  1.00  4.48           H  
ATOM    310 1HB  ASN A  22       8.008  10.019   2.179  1.00  4.48           H  
ATOM    311 2HB  ASN A  22       7.480   8.672   1.189  1.00  4.48           H  
ATOM    312 1HD2 ASN A  22      10.666   8.315   3.621  1.00  4.48           H  
ATOM    313 2HD2 ASN A  22       9.752   9.780   3.485  1.00  4.48           H  
ATOM    314  N   THR A  23       8.131  11.522  -1.447  1.00  4.27           N  
ATOM    315  CA  THR A  23       7.281  12.389  -2.248  1.00  4.27           C  
ATOM    316  C   THR A  23       7.556  12.099  -3.701  1.00  4.27           C  
ATOM    317  O   THR A  23       8.298  11.173  -4.021  1.00  4.27           O  
ATOM    318  CB  THR A  23       7.606  13.875  -2.003  1.00  4.27           C  
ATOM    319  OG1 THR A  23       8.912  14.183  -2.548  1.00  4.27           O  
ATOM    320  CG2 THR A  23       7.629  14.158  -0.509  1.00  4.27           C  
ATOM    321  H   THR A  23       9.124  11.540  -1.642  1.00  4.27           H  
ATOM    322  HA  THR A  23       6.232  12.183  -2.032  1.00  4.27           H  
ATOM    323  HB  THR A  23       6.857  14.502  -2.481  1.00  4.27           H  
ATOM    324  HG1 THR A  23       8.935  14.022  -3.542  1.00  4.27           H  
ATOM    325 1HG2 THR A  23       7.865  15.207  -0.343  1.00  4.27           H  
ATOM    326 2HG2 THR A  23       6.651  13.931  -0.082  1.00  4.27           H  
ATOM    327 3HG2 THR A  23       8.379  13.543  -0.034  1.00  4.27           H  
ATOM    328  N   HIS A  24       6.956  12.865  -4.598  1.00  3.84           N  
ATOM    329  CA  HIS A  24       7.363  12.709  -5.979  1.00  3.84           C  
ATOM    330  C   HIS A  24       8.878  12.842  -5.939  1.00  3.84           C  
ATOM    331  O   HIS A  24       9.395  13.738  -5.259  1.00  3.84           O  
ATOM    332  CB  HIS A  24       6.753  13.796  -6.876  1.00  3.84           C  
ATOM    333  CG  HIS A  24       7.134  13.711  -8.342  1.00  3.84           C  
ATOM    334  ND1 HIS A  24       6.656  12.739  -9.205  1.00  3.84           N  
ATOM    335  CD2 HIS A  24       7.966  14.496  -9.079  1.00  3.84           C  
ATOM    336  CE1 HIS A  24       7.188  12.945 -10.411  1.00  3.84           C  
ATOM    337  NE2 HIS A  24       7.969  13.997 -10.354  1.00  3.84           N  
ATOM    338  H   HIS A  24       6.295  13.578  -4.324  1.00  3.84           H  
ATOM    339  HA  HIS A  24       7.097  11.724  -6.361  1.00  3.84           H  
ATOM    340 1HB  HIS A  24       5.665  13.752  -6.808  1.00  3.84           H  
ATOM    341 2HB  HIS A  24       7.062  14.774  -6.510  1.00  3.84           H  
ATOM    342  HD1 HIS A  24       6.001  11.979  -8.989  1.00  3.84           H  
ATOM    343  HD2 HIS A  24       8.571  15.372  -8.836  1.00  3.84           H  
ATOM    344  HE1 HIS A  24       6.977  12.304 -11.245  1.00  3.84           H  
ATOM    345  N   ARG A  25       9.569  11.889  -6.555  1.00  3.32           N  
ATOM    346  CA  ARG A  25      11.024  11.850  -6.584  1.00  3.32           C  
ATOM    347  C   ARG A  25      11.541  12.708  -7.720  1.00  3.32           C  
ATOM    348  O   ARG A  25      10.917  12.756  -8.788  1.00  3.32           O  
ATOM    349  CB  ARG A  25      11.502  10.416  -6.733  1.00  3.32           C  
ATOM    350  CG  ARG A  25      11.166   9.516  -5.569  1.00  3.32           C  
ATOM    351  CD  ARG A  25      11.430   8.079  -5.870  1.00  3.32           C  
ATOM    352  NE  ARG A  25      10.434   7.524  -6.769  1.00  3.32           N  
ATOM    353  CZ  ARG A  25      10.394   6.253  -7.222  1.00  3.32           C  
ATOM    354  NH1 ARG A  25      11.318   5.368  -6.904  1.00  3.32           N  
ATOM    355  NH2 ARG A  25       9.398   5.899  -7.995  1.00  3.32           N  
ATOM    356  H   ARG A  25       9.063  11.170  -7.042  1.00  3.32           H  
ATOM    357  HA  ARG A  25      11.407  12.248  -5.643  1.00  3.32           H  
ATOM    358 1HB  ARG A  25      11.128   9.964  -7.629  1.00  3.32           H  
ATOM    359 2HB  ARG A  25      12.583  10.432  -6.815  1.00  3.32           H  
ATOM    360 1HG  ARG A  25      11.752   9.808  -4.695  1.00  3.32           H  
ATOM    361 2HG  ARG A  25      10.105   9.627  -5.343  1.00  3.32           H  
ATOM    362 1HD  ARG A  25      12.369   8.012  -6.361  1.00  3.32           H  
ATOM    363 2HD  ARG A  25      11.452   7.490  -4.959  1.00  3.32           H  
ATOM    364  HE  ARG A  25       9.687   8.136  -7.069  1.00  3.32           H  
ATOM    365 1HH1 ARG A  25      12.121   5.634  -6.333  1.00  3.32           H  
ATOM    366 2HH1 ARG A  25      11.255   4.429  -7.267  1.00  3.32           H  
ATOM    367 1HH2 ARG A  25       8.705   6.615  -8.264  1.00  3.32           H  
ATOM    368 2HH2 ARG A  25       9.334   4.956  -8.349  1.00  3.32           H  
ATOM    369  N   SER A  26      12.712  13.316  -7.500  1.00  2.84           N  
ATOM    370  CA  SER A  26      13.367  14.187  -8.464  1.00  2.84           C  
ATOM    371  C   SER A  26      12.486  15.374  -8.827  1.00  2.84           C  
ATOM    372  O   SER A  26      11.442  15.617  -8.223  1.00  2.84           O  
ATOM    373  CB  SER A  26      13.764  13.427  -9.737  1.00  2.84           C  
ATOM    374  OG  SER A  26      14.552  14.249 -10.592  1.00  2.84           O  
ATOM    375  H   SER A  26      13.176  13.179  -6.606  1.00  2.84           H  
ATOM    376  HA  SER A  26      14.279  14.574  -8.006  1.00  2.84           H  
ATOM    377 1HB  SER A  26      14.322  12.529  -9.470  1.00  2.84           H  
ATOM    378 2HB  SER A  26      12.874  13.101 -10.272  1.00  2.84           H  
ATOM    379  HG  SER A  26      14.551  13.825 -11.479  1.00  2.84           H  
ATOM    380  N   LEU A  27      12.968  16.136  -9.793  1.00  2.46           N  
ATOM    381  CA  LEU A  27      12.286  17.281 -10.349  1.00  2.46           C  
ATOM    382  C   LEU A  27      11.907  16.879 -11.755  1.00  2.46           C  
ATOM    383  O   LEU A  27      11.025  17.460 -12.387  1.00  2.46           O  
ATOM    384  CB  LEU A  27      13.207  18.499 -10.353  1.00  2.46           C  
ATOM    385  CG  LEU A  27      13.733  18.926  -8.973  1.00  2.46           C  
ATOM    386  CD1 LEU A  27      14.686  20.090  -9.141  1.00  2.46           C  
ATOM    387  CD2 LEU A  27      12.565  19.292  -8.079  1.00  2.46           C  
ATOM    388  H   LEU A  27      13.836  15.844 -10.206  1.00  2.46           H  
ATOM    389  HA  LEU A  27      11.383  17.490  -9.775  1.00  2.46           H  
ATOM    390 1HB  LEU A  27      14.065  18.285 -10.989  1.00  2.46           H  
ATOM    391 2HB  LEU A  27      12.665  19.342 -10.778  1.00  2.46           H  
ATOM    392  HG  LEU A  27      14.285  18.101  -8.522  1.00  2.46           H  
ATOM    393 1HD1 LEU A  27      15.070  20.389  -8.166  1.00  2.46           H  
ATOM    394 2HD1 LEU A  27      15.515  19.792  -9.782  1.00  2.46           H  
ATOM    395 3HD1 LEU A  27      14.158  20.928  -9.595  1.00  2.46           H  
ATOM    396 1HD2 LEU A  27      12.936  19.590  -7.098  1.00  2.46           H  
ATOM    397 2HD2 LEU A  27      12.011  20.118  -8.523  1.00  2.46           H  
ATOM    398 3HD2 LEU A  27      11.905  18.428  -7.970  1.00  2.46           H  
ATOM    399  N   SER A  28      12.647  15.880 -12.243  1.00  2.19           N  
ATOM    400  CA  SER A  28      12.518  15.362 -13.600  1.00  2.19           C  
ATOM    401  C   SER A  28      11.431  14.297 -13.732  1.00  2.19           C  
ATOM    402  O   SER A  28      10.952  14.020 -14.831  1.00  2.19           O  
ATOM    403  CB  SER A  28      13.844  14.755 -14.021  1.00  2.19           C  
ATOM    404  OG  SER A  28      14.147  13.612 -13.242  1.00  2.19           O  
ATOM    405  H   SER A  28      13.335  15.462 -11.626  1.00  2.19           H  
ATOM    406  HA  SER A  28      12.270  16.192 -14.262  1.00  2.19           H  
ATOM    407 1HB  SER A  28      13.798  14.479 -15.074  1.00  2.19           H  
ATOM    408 2HB  SER A  28      14.633  15.496 -13.908  1.00  2.19           H  
ATOM    409  HG  SER A  28      13.415  12.987 -13.401  1.00  2.19           H  
ATOM    410  N   GLY A  29      11.066  13.676 -12.619  1.00  2.01           N  
ATOM    411  CA  GLY A  29      10.074  12.610 -12.623  1.00  2.01           C  
ATOM    412  C   GLY A  29      10.483  11.485 -13.562  1.00  2.01           C  
ATOM    413  O   GLY A  29      11.595  10.952 -13.472  1.00  2.01           O  
ATOM    414  H   GLY A  29      11.474  13.959 -11.740  1.00  2.01           H  
ATOM    415 1HA  GLY A  29       9.957  12.230 -11.609  1.00  2.01           H  
ATOM    416 2HA  GLY A  29       9.108  13.012 -12.925  1.00  2.01           H  
ATOM    417  N   CYS A  30       9.549  11.099 -14.421  1.00  1.91           N  
ATOM    418  CA  CYS A  30       9.745  10.067 -15.424  1.00  1.91           C  
ATOM    419  C   CYS A  30      10.223  10.698 -16.747  1.00  1.91           C  
ATOM    420  O   CYS A  30       9.528  11.578 -17.268  1.00  1.91           O  
ATOM    421  CB  CYS A  30       8.439   9.320 -15.687  1.00  1.91           C  
ATOM    422  SG  CYS A  30       7.772   8.340 -14.285  1.00  1.91           S  
ATOM    423  H   CYS A  30       8.660  11.579 -14.392  1.00  1.91           H  
ATOM    424  HA  CYS A  30      10.452   9.356 -15.030  1.00  1.91           H  
ATOM    425 1HB  CYS A  30       7.684  10.038 -15.978  1.00  1.91           H  
ATOM    426 2HB  CYS A  30       8.581   8.637 -16.519  1.00  1.91           H  
ATOM    427  N   PRO A  31      11.309  10.207 -17.394  1.00  1.86           N  
ATOM    428  CA  PRO A  31      11.800  10.649 -18.693  1.00  1.86           C  
ATOM    429  C   PRO A  31      10.712  10.514 -19.746  1.00  1.86           C  
ATOM    430  O   PRO A  31      10.729  11.201 -20.763  1.00  1.86           O  
ATOM    431  CB  PRO A  31      12.956   9.686 -18.970  1.00  1.86           C  
ATOM    432  CG  PRO A  31      13.410   9.252 -17.610  1.00  1.86           C  
ATOM    433  CD  PRO A  31      12.151   9.191 -16.779  1.00  1.86           C  
ATOM    434  HA  PRO A  31      12.152  11.689 -18.613  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      12.605   8.848 -19.590  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      13.745  10.199 -19.538  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      13.916   8.278 -17.675  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      14.145   9.963 -17.205  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      11.681   8.204 -16.857  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      12.426   9.467 -15.754  1.00  1.86           H  
ATOM    441  N   ILE A  32       9.746   9.641 -19.476  1.00  1.87           N  
ATOM    442  CA  ILE A  32       8.630   9.418 -20.361  1.00  1.87           C  
ATOM    443  C   ILE A  32       7.819  10.694 -20.466  1.00  1.87           C  
ATOM    444  O   ILE A  32       7.427  11.103 -21.559  1.00  1.87           O  
ATOM    445  CB  ILE A  32       7.712   8.346 -19.784  1.00  1.87           C  
ATOM    446  CG1 ILE A  32       8.410   7.000 -19.761  1.00  1.87           C  
ATOM    447  CG2 ILE A  32       6.411   8.304 -20.594  1.00  1.87           C  
ATOM    448  CD1 ILE A  32       7.674   5.969 -18.916  1.00  1.87           C  
ATOM    449  H   ILE A  32       9.792   9.099 -18.629  1.00  1.87           H  
ATOM    450  HA  ILE A  32       8.993   9.132 -21.347  1.00  1.87           H  
ATOM    451  HB  ILE A  32       7.490   8.590 -18.761  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32       8.496   6.624 -20.781  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32       9.414   7.132 -19.353  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32       5.745   7.560 -20.187  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32       5.919   9.279 -20.563  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32       6.635   8.051 -21.628  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32       8.221   5.026 -18.930  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32       7.597   6.330 -17.887  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32       6.678   5.813 -19.327  1.00  1.87           H  
ATOM    460  N   ALA A  33       7.535  11.320 -19.317  1.00  1.92           N  
ATOM    461  CA  ALA A  33       6.754  12.539 -19.334  1.00  1.92           C  
ATOM    462  C   ALA A  33       7.527  13.587 -20.080  1.00  1.92           C  
ATOM    463  O   ALA A  33       6.971  14.346 -20.876  1.00  1.92           O  
ATOM    464  CB  ALA A  33       6.457  13.024 -17.930  1.00  1.92           C  
ATOM    465  H   ALA A  33       7.926  10.990 -18.441  1.00  1.92           H  
ATOM    466  HA  ALA A  33       5.820  12.348 -19.863  1.00  1.92           H  
ATOM    467 1HB  ALA A  33       5.872  13.940 -17.983  1.00  1.92           H  
ATOM    468 2HB  ALA A  33       5.899  12.279 -17.388  1.00  1.92           H  
ATOM    469 3HB  ALA A  33       7.395  13.218 -17.410  1.00  1.92           H  
ATOM    470  N   ALA A  34       8.840  13.619 -19.844  1.00  1.99           N  
ATOM    471  CA  ALA A  34       9.650  14.605 -20.530  1.00  1.99           C  
ATOM    472  C   ALA A  34       9.567  14.396 -22.032  1.00  1.99           C  
ATOM    473  O   ALA A  34       9.410  15.351 -22.792  1.00  1.99           O  
ATOM    474  CB  ALA A  34      11.091  14.525 -20.075  1.00  1.99           C  
ATOM    475  H   ALA A  34       9.248  12.963 -19.170  1.00  1.99           H  
ATOM    476  HA  ALA A  34       9.252  15.594 -20.298  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      11.676  15.285 -20.590  1.00  1.99           H  
ATOM    478 2HB  ALA A  34      11.142  14.687 -18.999  1.00  1.99           H  
ATOM    479 3HB  ALA A  34      11.490  13.546 -20.311  1.00  1.99           H  
ATOM    480  N   ALA A  35       9.611  13.133 -22.461  1.00  2.07           N  
ATOM    481  CA  ALA A  35       9.540  12.828 -23.876  1.00  2.07           C  
ATOM    482  C   ALA A  35       8.226  13.291 -24.479  1.00  2.07           C  
ATOM    483  O   ALA A  35       8.218  13.864 -25.572  1.00  2.07           O  
ATOM    484  CB  ALA A  35       9.708  11.336 -24.092  1.00  2.07           C  
ATOM    485  H   ALA A  35       9.744  12.376 -21.796  1.00  2.07           H  
ATOM    486  HA  ALA A  35      10.351  13.357 -24.375  1.00  2.07           H  
ATOM    487 1HB  ALA A  35       9.683  11.117 -25.157  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      10.662  11.016 -23.674  1.00  2.07           H  
ATOM    489 3HB  ALA A  35       8.901  10.806 -23.596  1.00  2.07           H  
ATOM    490  N   GLU A  36       7.113  13.090 -23.762  1.00  2.16           N  
ATOM    491  CA  GLU A  36       5.830  13.531 -24.299  1.00  2.16           C  
ATOM    492  C   GLU A  36       5.758  15.052 -24.374  1.00  2.16           C  
ATOM    493  O   GLU A  36       5.262  15.613 -25.356  1.00  2.16           O  
ATOM    494  CB  GLU A  36       4.647  12.998 -23.476  1.00  2.16           C  
ATOM    495  CG  GLU A  36       4.404  11.479 -23.581  1.00  2.16           C  
ATOM    496  CD  GLU A  36       3.145  11.005 -22.843  1.00  2.16           C  
ATOM    497  OE1 GLU A  36       2.517  11.799 -22.175  1.00  2.16           O  
ATOM    498  OE2 GLU A  36       2.811   9.848 -22.970  1.00  2.16           O  
ATOM    499  H   GLU A  36       7.167  12.603 -22.865  1.00  2.16           H  
ATOM    500  HA  GLU A  36       5.734  13.140 -25.310  1.00  2.16           H  
ATOM    501 1HB  GLU A  36       4.814  13.231 -22.421  1.00  2.16           H  
ATOM    502 2HB  GLU A  36       3.734  13.507 -23.783  1.00  2.16           H  
ATOM    503 1HG  GLU A  36       4.319  11.208 -24.632  1.00  2.16           H  
ATOM    504 2HG  GLU A  36       5.273  10.961 -23.171  1.00  2.16           H  
ATOM    505  N   LYS A  37       6.302  15.736 -23.365  1.00  2.24           N  
ATOM    506  CA  LYS A  37       6.269  17.191 -23.362  1.00  2.24           C  
ATOM    507  C   LYS A  37       7.103  17.738 -24.511  1.00  2.24           C  
ATOM    508  O   LYS A  37       6.702  18.696 -25.187  1.00  2.24           O  
ATOM    509  CB  LYS A  37       6.776  17.723 -22.023  1.00  2.24           C  
ATOM    510  CG  LYS A  37       5.823  17.473 -20.849  1.00  2.24           C  
ATOM    511  CD  LYS A  37       6.417  17.963 -19.542  1.00  2.24           C  
ATOM    512  CE  LYS A  37       5.492  17.678 -18.369  1.00  2.24           C  
ATOM    513  NZ  LYS A  37       6.080  18.136 -17.077  1.00  2.24           N  
ATOM    514  H   LYS A  37       6.707  15.233 -22.571  1.00  2.24           H  
ATOM    515  HA  LYS A  37       5.240  17.517 -23.505  1.00  2.24           H  
ATOM    516 1HB  LYS A  37       7.727  17.240 -21.785  1.00  2.24           H  
ATOM    517 2HB  LYS A  37       6.960  18.792 -22.098  1.00  2.24           H  
ATOM    518 1HG  LYS A  37       4.885  17.995 -21.029  1.00  2.24           H  
ATOM    519 2HG  LYS A  37       5.612  16.412 -20.772  1.00  2.24           H  
ATOM    520 1HD  LYS A  37       7.370  17.456 -19.373  1.00  2.24           H  
ATOM    521 2HD  LYS A  37       6.600  19.034 -19.602  1.00  2.24           H  
ATOM    522 1HE  LYS A  37       4.545  18.188 -18.528  1.00  2.24           H  
ATOM    523 2HE  LYS A  37       5.310  16.602 -18.312  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37       5.440  17.929 -16.323  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37       6.955  17.657 -16.918  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37       6.244  19.132 -17.116  1.00  2.24           H  
ATOM    527  N   LEU A  38       8.258  17.117 -24.756  1.00  2.31           N  
ATOM    528  CA  LEU A  38       9.112  17.547 -25.844  1.00  2.31           C  
ATOM    529  C   LEU A  38       8.461  17.260 -27.178  1.00  2.31           C  
ATOM    530  O   LEU A  38       8.476  18.105 -28.071  1.00  2.31           O  
ATOM    531  CB  LEU A  38      10.460  16.839 -25.756  1.00  2.31           C  
ATOM    532  CG  LEU A  38      11.336  17.271 -24.586  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      12.523  16.332 -24.472  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      11.785  18.703 -24.824  1.00  2.31           C  
ATOM    535  H   LEU A  38       8.557  16.343 -24.159  1.00  2.31           H  
ATOM    536  HA  LEU A  38       9.272  18.618 -25.757  1.00  2.31           H  
ATOM    537 1HB  LEU A  38      10.278  15.769 -25.658  1.00  2.31           H  
ATOM    538 2HB  LEU A  38      11.012  17.017 -26.678  1.00  2.31           H  
ATOM    539  HG  LEU A  38      10.770  17.221 -23.661  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      13.149  16.638 -23.634  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38      12.160  15.317 -24.303  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      13.103  16.366 -25.393  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      12.412  19.030 -23.995  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      12.354  18.755 -25.756  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      10.911  19.349 -24.897  1.00  2.31           H  
ATOM    546  N   ALA A  39       7.829  16.093 -27.313  1.00  2.36           N  
ATOM    547  CA  ALA A  39       7.200  15.755 -28.572  1.00  2.36           C  
ATOM    548  C   ALA A  39       6.122  16.758 -28.924  1.00  2.36           C  
ATOM    549  O   ALA A  39       6.090  17.269 -30.042  1.00  2.36           O  
ATOM    550  CB  ALA A  39       6.597  14.366 -28.493  1.00  2.36           C  
ATOM    551  H   ALA A  39       7.826  15.410 -26.554  1.00  2.36           H  
ATOM    552  HA  ALA A  39       7.961  15.782 -29.352  1.00  2.36           H  
ATOM    553 1HB  ALA A  39       6.140  14.110 -29.447  1.00  2.36           H  
ATOM    554 2HB  ALA A  39       7.378  13.645 -28.254  1.00  2.36           H  
ATOM    555 3HB  ALA A  39       5.839  14.350 -27.709  1.00  2.36           H  
ATOM    556  N   LYS A  40       5.300  17.116 -27.933  1.00  2.46           N  
ATOM    557  CA  LYS A  40       4.224  18.068 -28.163  1.00  2.46           C  
ATOM    558  C   LYS A  40       4.786  19.448 -28.460  1.00  2.46           C  
ATOM    559  O   LYS A  40       4.284  20.164 -29.334  1.00  2.46           O  
ATOM    560  CB  LYS A  40       3.307  18.105 -26.944  1.00  2.46           C  
ATOM    561  CG  LYS A  40       2.476  16.834 -26.764  1.00  2.46           C  
ATOM    562  CD  LYS A  40       1.626  16.890 -25.505  1.00  2.46           C  
ATOM    563  CE  LYS A  40       0.835  15.599 -25.314  1.00  2.46           C  
ATOM    564  NZ  LYS A  40       0.019  15.623 -24.065  1.00  2.46           N  
ATOM    565  H   LYS A  40       5.390  16.677 -27.016  1.00  2.46           H  
ATOM    566  HA  LYS A  40       3.647  17.740 -29.028  1.00  2.46           H  
ATOM    567 1HB  LYS A  40       3.913  18.238 -26.044  1.00  2.46           H  
ATOM    568 2HB  LYS A  40       2.630  18.953 -27.020  1.00  2.46           H  
ATOM    569 1HG  LYS A  40       1.828  16.701 -27.632  1.00  2.46           H  
ATOM    570 2HG  LYS A  40       3.145  15.977 -26.704  1.00  2.46           H  
ATOM    571 1HD  LYS A  40       2.280  17.035 -24.641  1.00  2.46           H  
ATOM    572 2HD  LYS A  40       0.935  17.728 -25.564  1.00  2.46           H  
ATOM    573 1HE  LYS A  40       0.173  15.457 -26.167  1.00  2.46           H  
ATOM    574 2HE  LYS A  40       1.533  14.760 -25.263  1.00  2.46           H  
ATOM    575 1HZ  LYS A  40      -0.484  14.750 -23.975  1.00  2.46           H  
ATOM    576 2HZ  LYS A  40       0.631  15.740 -23.269  1.00  2.46           H  
ATOM    577 3HZ  LYS A  40      -0.638  16.389 -24.103  1.00  2.46           H  
ATOM    578  N   SER A  41       5.862  19.821 -27.767  1.00  2.73           N  
ATOM    579  CA  SER A  41       6.462  21.118 -27.994  1.00  2.73           C  
ATOM    580  C   SER A  41       6.968  21.197 -29.427  1.00  2.73           C  
ATOM    581  O   SER A  41       6.756  22.200 -30.112  1.00  2.73           O  
ATOM    582  CB  SER A  41       7.609  21.335 -27.027  1.00  2.73           C  
ATOM    583  OG  SER A  41       7.147  21.380 -25.699  1.00  2.73           O  
ATOM    584  H   SER A  41       6.251  19.219 -27.040  1.00  2.73           H  
ATOM    585  HA  SER A  41       5.706  21.889 -27.844  1.00  2.73           H  
ATOM    586 1HB  SER A  41       8.334  20.531 -27.136  1.00  2.73           H  
ATOM    587 2HB  SER A  41       8.116  22.266 -27.273  1.00  2.73           H  
ATOM    588  HG  SER A  41       6.827  20.467 -25.497  1.00  2.73           H  
ATOM    589  N   HIS A  42       7.577  20.110 -29.904  1.00  3.33           N  
ATOM    590  CA  HIS A  42       8.119  20.091 -31.249  1.00  3.33           C  
ATOM    591  C   HIS A  42       6.989  20.132 -32.279  1.00  3.33           C  
ATOM    592  O   HIS A  42       7.106  20.803 -33.311  1.00  3.33           O  
ATOM    593  CB  HIS A  42       9.030  18.879 -31.456  1.00  3.33           C  
ATOM    594  CG  HIS A  42      10.321  18.944 -30.629  1.00  3.33           C  
ATOM    595  ND1 HIS A  42      11.164  20.046 -30.626  1.00  3.33           N  
ATOM    596  CD2 HIS A  42      10.895  18.035 -29.799  1.00  3.33           C  
ATOM    597  CE1 HIS A  42      12.188  19.811 -29.822  1.00  3.33           C  
ATOM    598  NE2 HIS A  42      12.054  18.598 -29.312  1.00  3.33           N  
ATOM    599  H   HIS A  42       7.715  19.301 -29.298  1.00  3.33           H  
ATOM    600  HA  HIS A  42       8.729  20.974 -31.400  1.00  3.33           H  
ATOM    601 1HB  HIS A  42       8.489  17.972 -31.176  1.00  3.33           H  
ATOM    602 2HB  HIS A  42       9.294  18.796 -32.508  1.00  3.33           H  
ATOM    603  HD1 HIS A  42      11.026  20.932 -31.114  1.00  3.33           H  
ATOM    604  HD2 HIS A  42      10.603  17.030 -29.491  1.00  3.33           H  
ATOM    605  HE1 HIS A  42      12.962  20.565 -29.684  1.00  3.33           H  
ATOM    606  N   GLU A  43       5.873  19.445 -32.006  1.00  4.46           N  
ATOM    607  CA  GLU A  43       4.748  19.486 -32.936  1.00  4.46           C  
ATOM    608  C   GLU A  43       4.232  20.918 -33.086  1.00  4.46           C  
ATOM    609  O   GLU A  43       3.849  21.327 -34.180  1.00  4.46           O  
ATOM    610  CB  GLU A  43       3.601  18.569 -32.483  1.00  4.46           C  
ATOM    611  CG  GLU A  43       3.878  17.068 -32.612  1.00  4.46           C  
ATOM    612  CD  GLU A  43       2.748  16.198 -32.085  1.00  4.46           C  
ATOM    613  OE1 GLU A  43       1.811  16.729 -31.533  1.00  4.46           O  
ATOM    614  OE2 GLU A  43       2.828  15.001 -32.240  1.00  4.46           O  
ATOM    615  H   GLU A  43       5.819  18.871 -31.162  1.00  4.46           H  
ATOM    616  HA  GLU A  43       5.096  19.149 -33.912  1.00  4.46           H  
ATOM    617 1HB  GLU A  43       3.372  18.774 -31.438  1.00  4.46           H  
ATOM    618 2HB  GLU A  43       2.708  18.796 -33.062  1.00  4.46           H  
ATOM    619 1HG  GLU A  43       4.035  16.835 -33.664  1.00  4.46           H  
ATOM    620 2HG  GLU A  43       4.791  16.828 -32.087  1.00  4.46           H  
ATOM    621  N   LYS A  44       4.223  21.676 -31.980  1.00  6.39           N  
ATOM    622  CA  LYS A  44       3.781  23.069 -32.002  1.00  6.39           C  
ATOM    623  C   LYS A  44       4.773  23.977 -32.744  1.00  6.39           C  
ATOM    624  O   LYS A  44       4.367  24.892 -33.463  1.00  6.39           O  
ATOM    625  CB  LYS A  44       3.561  23.573 -30.574  1.00  6.39           C  
ATOM    626  CG  LYS A  44       2.350  22.954 -29.879  1.00  6.39           C  
ATOM    627  CD  LYS A  44       2.206  23.462 -28.454  1.00  6.39           C  
ATOM    628  CE  LYS A  44       1.009  22.830 -27.760  1.00  6.39           C  
ATOM    629  NZ  LYS A  44       0.873  23.301 -26.354  1.00  6.39           N  
ATOM    630  H   LYS A  44       4.510  21.255 -31.094  1.00  6.39           H  
ATOM    631  HA  LYS A  44       2.833  23.116 -32.533  1.00  6.39           H  
ATOM    632 1HB  LYS A  44       4.440  23.347 -29.972  1.00  6.39           H  
ATOM    633 2HB  LYS A  44       3.437  24.653 -30.584  1.00  6.39           H  
ATOM    634 1HG  LYS A  44       1.448  23.197 -30.438  1.00  6.39           H  
ATOM    635 2HG  LYS A  44       2.463  21.871 -29.862  1.00  6.39           H  
ATOM    636 1HD  LYS A  44       3.111  23.215 -27.895  1.00  6.39           H  
ATOM    637 2HD  LYS A  44       2.085  24.544 -28.462  1.00  6.39           H  
ATOM    638 1HE  LYS A  44       0.103  23.083 -28.308  1.00  6.39           H  
ATOM    639 2HE  LYS A  44       1.132  21.745 -27.759  1.00  6.39           H  
ATOM    640 1HZ  LYS A  44       0.071  22.860 -25.926  1.00  6.39           H  
ATOM    641 2HZ  LYS A  44       1.707  23.059 -25.837  1.00  6.39           H  
ATOM    642 3HZ  LYS A  44       0.750  24.303 -26.345  1.00  6.39           H  
ATOM    643  N   GLN A  45       6.076  23.721 -32.572  1.00  9.41           N  
ATOM    644  CA  GLN A  45       7.130  24.498 -33.233  1.00  9.41           C  
ATOM    645  C   GLN A  45       7.113  24.333 -34.753  1.00  9.41           C  
ATOM    646  O   GLN A  45       7.368  25.280 -35.499  1.00  9.41           O  
ATOM    647  CB  GLN A  45       8.511  24.051 -32.739  1.00  9.41           C  
ATOM    648  CG  GLN A  45       8.850  24.404 -31.305  1.00  9.41           C  
ATOM    649  CD  GLN A  45      10.122  23.680 -30.829  1.00  9.41           C  
ATOM    650  OE1 GLN A  45      10.576  22.709 -31.469  1.00  9.41           O  
ATOM    651  NE2 GLN A  45      10.693  24.139 -29.717  1.00  9.41           N  
ATOM    652  H   GLN A  45       6.344  22.972 -31.932  1.00  9.41           H  
ATOM    653  HA  GLN A  45       6.979  25.551 -32.999  1.00  9.41           H  
ATOM    654 1HB  GLN A  45       8.585  22.972 -32.838  1.00  9.41           H  
ATOM    655 2HB  GLN A  45       9.276  24.484 -33.380  1.00  9.41           H  
ATOM    656 1HG  GLN A  45       9.031  25.477 -31.250  1.00  9.41           H  
ATOM    657 2HG  GLN A  45       8.027  24.140 -30.661  1.00  9.41           H  
ATOM    658 1HE2 GLN A  45      11.522  23.706 -29.360  1.00  9.41           H  
ATOM    659 2HE2 GLN A  45      10.294  24.922 -29.237  1.00  9.41           H  
ATOM    660  N   GLN A  46       6.835  23.113 -35.203  1.00 13.49           N  
ATOM    661  CA  GLN A  46       6.848  22.775 -36.618  1.00 13.49           C  
ATOM    662  C   GLN A  46       5.761  23.493 -37.445  1.00 13.49           C  
ATOM    663  O   GLN A  46       4.569  23.390 -37.123  1.00 13.49           O  
ATOM    664  CB  GLN A  46       6.663  21.254 -36.741  1.00 13.49           C  
ATOM    665  CG  GLN A  46       6.500  20.687 -38.156  1.00 13.49           C  
ATOM    666  CD  GLN A  46       7.733  20.732 -39.044  1.00 13.49           C  
ATOM    667  OE1 GLN A  46       8.813  20.230 -38.699  1.00 13.49           O  
ATOM    668  NE2 GLN A  46       7.563  21.332 -40.215  1.00 13.49           N  
ATOM    669  H   GLN A  46       6.652  22.372 -34.523  1.00 13.49           H  
ATOM    670  HA  GLN A  46       7.835  23.025 -36.968  1.00 13.49           H  
ATOM    671 1HB  GLN A  46       7.515  20.755 -36.278  1.00 13.49           H  
ATOM    672 2HB  GLN A  46       5.780  20.962 -36.165  1.00 13.49           H  
ATOM    673 1HG  GLN A  46       6.196  19.647 -38.063  1.00 13.49           H  
ATOM    674 2HG  GLN A  46       5.712  21.247 -38.651  1.00 13.49           H  
ATOM    675 1HE2 GLN A  46       8.316  21.403 -40.866  1.00 13.49           H  
ATOM    676 2HE2 GLN A  46       6.648  21.752 -40.428  1.00 13.49           H  
ATOM    677  N   PRO A  47       6.119  24.208 -38.539  1.00 17.71           N  
ATOM    678  CA  PRO A  47       5.181  24.857 -39.427  1.00 17.71           C  
ATOM    679  C   PRO A  47       4.393  23.802 -40.171  1.00 17.71           C  
ATOM    680  O   PRO A  47       4.912  22.730 -40.493  1.00 17.71           O  
ATOM    681  CB  PRO A  47       6.076  25.695 -40.350  1.00 17.71           C  
ATOM    682  CG  PRO A  47       7.422  25.021 -40.309  1.00 17.71           C  
ATOM    683  CD  PRO A  47       7.542  24.466 -38.891  1.00 17.71           C  
ATOM    684  HA  PRO A  47       4.512  25.498 -38.833  1.00 17.71           H  
ATOM    685 1HB  PRO A  47       5.650  25.720 -41.363  1.00 17.71           H  
ATOM    686 2HB  PRO A  47       6.112  26.735 -39.992  1.00 17.71           H  
ATOM    687 1HG  PRO A  47       7.470  24.237 -41.079  1.00 17.71           H  
ATOM    688 2HG  PRO A  47       8.216  25.746 -40.546  1.00 17.71           H  
ATOM    689 1HD  PRO A  47       8.147  23.574 -38.951  1.00 17.71           H  
ATOM    690 2HD  PRO A  47       7.971  25.217 -38.205  1.00 17.71           H  
ATOM    691  N   GLN A  48       3.159  24.130 -40.524  1.00 20.44           N  
ATOM    692  CA  GLN A  48       2.324  23.176 -41.240  1.00 20.44           C  
ATOM    693  C   GLN A  48       2.451  23.342 -42.751  1.00 20.44           C  
ATOM    694  O   GLN A  48       1.877  22.588 -43.539  1.00 20.44           O  
ATOM    695  CB  GLN A  48       0.896  23.327 -40.743  1.00 20.44           C  
ATOM    696  CG  GLN A  48       0.809  23.091 -39.216  1.00 20.44           C  
ATOM    697  CD  GLN A  48       1.248  21.680 -38.793  1.00 20.44           C  
ATOM    698  OE1 GLN A  48       0.655  20.695 -39.249  1.00 20.44           O  
ATOM    699  NE2 GLN A  48       2.285  21.567 -37.944  1.00 20.44           N  
ATOM    700  H   GLN A  48       2.774  25.024 -40.249  1.00 20.44           H  
ATOM    701  HA  GLN A  48       2.662  22.170 -40.990  1.00 20.44           H  
ATOM    702 1HB  GLN A  48       0.526  24.326 -40.966  1.00 20.44           H  
ATOM    703 2HB  GLN A  48       0.249  22.607 -41.245  1.00 20.44           H  
ATOM    704 1HG  GLN A  48       1.458  23.809 -38.712  1.00 20.44           H  
ATOM    705 2HG  GLN A  48      -0.223  23.235 -38.897  1.00 20.44           H  
ATOM    706 1HE2 GLN A  48       2.592  20.663 -37.658  1.00 20.44           H  
ATOM    707 2HE2 GLN A  48       2.798  22.383 -37.583  1.00 20.44           H  
ATOM    708  N   THR A  49       3.231  24.337 -43.152  1.00 21.07           N  
ATOM    709  CA  THR A  49       3.493  24.647 -44.553  1.00 21.07           C  
ATOM    710  C   THR A  49       2.266  24.657 -45.471  1.00 21.07           C  
ATOM    711  O   THR A  49       2.313  24.117 -46.579  1.00 21.07           O  
ATOM    712  CB  THR A  49       4.511  23.645 -45.112  1.00 21.07           C  
ATOM    713  OG1 THR A  49       3.938  22.323 -45.108  1.00 21.07           O  
ATOM    714  CG2 THR A  49       5.779  23.645 -44.240  1.00 21.07           C  
ATOM    715  H   THR A  49       3.673  24.900 -42.442  1.00 21.07           H  
ATOM    716  HA  THR A  49       3.937  25.642 -44.594  1.00 21.07           H  
ATOM    717  HB  THR A  49       4.756  23.923 -46.136  1.00 21.07           H  
ATOM    718  HG1 THR A  49       2.978  22.377 -44.881  1.00 21.07           H  
ATOM    719 1HG2 THR A  49       6.496  22.930 -44.642  1.00 21.07           H  
ATOM    720 2HG2 THR A  49       6.220  24.640 -44.237  1.00 21.07           H  
ATOM    721 3HG2 THR A  49       5.522  23.361 -43.217  1.00 21.07           H  
ATOM    722  N   GLY A  50       1.179  25.286 -45.027  1.00 20.27           N  
ATOM    723  CA  GLY A  50      -0.009  25.379 -45.862  1.00 20.27           C  
ATOM    724  C   GLY A  50       0.144  26.557 -46.809  1.00 20.27           C  
ATOM    725  O   GLY A  50       1.193  27.204 -46.835  1.00 20.27           O  
ATOM    726  H   GLY A  50       1.188  25.700 -44.108  1.00 20.27           H  
ATOM    727 1HA  GLY A  50      -0.139  24.457 -46.429  1.00 20.27           H  
ATOM    728 2HA  GLY A  50      -0.893  25.511 -45.240  1.00 20.27           H  
ATOM    729  N   ASP A  51      -0.900  26.861 -47.565  1.00 19.32           N  
ATOM    730  CA  ASP A  51      -0.828  27.959 -48.521  1.00 19.32           C  
ATOM    731  C   ASP A  51      -2.059  28.876 -48.589  1.00 19.32           C  
ATOM    732  O   ASP A  51      -2.739  28.894 -49.614  1.00 19.32           O  
ATOM    733  CB  ASP A  51      -0.509  27.389 -49.902  1.00 19.32           C  
ATOM    734  CG  ASP A  51      -1.536  26.375 -50.386  1.00 19.32           C  
ATOM    735  OD1 ASP A  51      -2.408  26.015 -49.625  1.00 19.32           O  
ATOM    736  OD2 ASP A  51      -1.427  25.953 -51.509  1.00 19.32           O  
ATOM    737  H   ASP A  51      -1.743  26.308 -47.499  1.00 19.32           H  
ATOM    738  HA  ASP A  51       0.018  28.587 -48.238  1.00 19.32           H  
ATOM    739 1HB  ASP A  51      -0.451  28.204 -50.626  1.00 19.32           H  
ATOM    740 2HB  ASP A  51       0.473  26.907 -49.874  1.00 19.32           H  
ATOM    741  N   PRO A  52      -2.408  29.623 -47.522  1.00 18.98           N  
ATOM    742  CA  PRO A  52      -3.541  30.525 -47.501  1.00 18.98           C  
ATOM    743  C   PRO A  52      -3.389  31.532 -48.623  1.00 18.98           C  
ATOM    744  O   PRO A  52      -2.280  32.024 -48.867  1.00 18.98           O  
ATOM    745  CB  PRO A  52      -3.410  31.216 -46.136  1.00 18.98           C  
ATOM    746  CG  PRO A  52      -2.628  30.244 -45.290  1.00 18.98           C  
ATOM    747  CD  PRO A  52      -1.641  29.598 -46.250  1.00 18.98           C  
ATOM    748  HA  PRO A  52      -4.478  29.951 -47.595  1.00 18.98           H  
ATOM    749 1HB  PRO A  52      -2.899  32.184 -46.255  1.00 18.98           H  
ATOM    750 2HB  PRO A  52      -4.407  31.430 -45.727  1.00 18.98           H  
ATOM    751 1HG  PRO A  52      -2.129  30.772 -44.464  1.00 18.98           H  
ATOM    752 2HG  PRO A  52      -3.311  29.514 -44.831  1.00 18.98           H  
ATOM    753 1HD  PRO A  52      -0.713  30.182 -46.337  1.00 18.98           H  
ATOM    754 2HD  PRO A  52      -1.468  28.608 -45.875  1.00 18.98           H  
ATOM    755  N   SER A  53      -4.498  31.925 -49.248  1.00 19.32           N  
ATOM    756  CA  SER A  53      -4.444  32.914 -50.326  1.00 19.32           C  
ATOM    757  C   SER A  53      -3.933  34.269 -49.835  1.00 19.32           C  
ATOM    758  O   SER A  53      -3.385  35.065 -50.601  1.00 19.32           O  
ATOM    759  CB  SER A  53      -5.814  33.067 -50.952  1.00 19.32           C  
ATOM    760  OG  SER A  53      -6.723  33.631 -50.047  1.00 19.32           O  
ATOM    761  H   SER A  53      -5.385  31.503 -49.008  1.00 19.32           H  
ATOM    762  HA  SER A  53      -3.754  32.547 -51.089  1.00 19.32           H  
ATOM    763 1HB  SER A  53      -5.740  33.699 -51.837  1.00 19.32           H  
ATOM    764 2HB  SER A  53      -6.175  32.092 -51.275  1.00 19.32           H  
ATOM    765  HG  SER A  53      -7.566  33.674 -50.510  1.00 19.32           H  
ATOM    766  N   LYS A  54      -4.027  34.498 -48.525  1.00 20.27           N  
ATOM    767  CA  LYS A  54      -3.553  35.730 -47.916  1.00 20.27           C  
ATOM    768  C   LYS A  54      -2.052  35.904 -48.127  1.00 20.27           C  
ATOM    769  O   LYS A  54      -1.554  37.032 -48.158  1.00 20.27           O  
ATOM    770  CB  LYS A  54      -3.864  35.749 -46.418  1.00 20.27           C  
ATOM    771  CG  LYS A  54      -5.341  35.897 -46.079  1.00 20.27           C  
ATOM    772  CD  LYS A  54      -5.566  35.914 -44.571  1.00 20.27           C  
ATOM    773  CE  LYS A  54      -7.042  36.088 -44.230  1.00 20.27           C  
ATOM    774  NZ  LYS A  54      -7.273  36.089 -42.760  1.00 20.27           N  
ATOM    775  H   LYS A  54      -4.475  33.799 -47.954  1.00 20.27           H  
ATOM    776  HA  LYS A  54      -4.060  36.570 -48.391  1.00 20.27           H  
ATOM    777 1HB  LYS A  54      -3.506  34.826 -45.961  1.00 20.27           H  
ATOM    778 2HB  LYS A  54      -3.328  36.574 -45.948  1.00 20.27           H  
ATOM    779 1HG  LYS A  54      -5.720  36.826 -46.507  1.00 20.27           H  
ATOM    780 2HG  LYS A  54      -5.895  35.065 -46.514  1.00 20.27           H  
ATOM    781 1HD  LYS A  54      -5.210  34.977 -44.140  1.00 20.27           H  
ATOM    782 2HD  LYS A  54      -5.001  36.735 -44.128  1.00 20.27           H  
ATOM    783 1HE  LYS A  54      -7.395  37.031 -44.645  1.00 20.27           H  
ATOM    784 2HE  LYS A  54      -7.609  35.271 -44.676  1.00 20.27           H  
ATOM    785 1HZ  LYS A  54      -8.258  36.205 -42.573  1.00 20.27           H  
ATOM    786 2HZ  LYS A  54      -6.957  35.213 -42.368  1.00 20.27           H  
ATOM    787 3HZ  LYS A  54      -6.758  36.850 -42.340  1.00 20.27           H  
ATOM    788  N   SER A  55      -1.324  34.797 -48.301  1.00 21.64           N  
ATOM    789  CA  SER A  55       0.119  34.842 -48.484  1.00 21.64           C  
ATOM    790  C   SER A  55       0.518  35.528 -49.794  1.00 21.64           C  
ATOM    791  O   SER A  55       1.674  35.913 -49.964  1.00 21.64           O  
ATOM    792  CB  SER A  55       0.703  33.438 -48.431  1.00 21.64           C  
ATOM    793  OG  SER A  55       0.294  32.664 -49.529  1.00 21.64           O  
ATOM    794  H   SER A  55      -1.778  33.884 -48.327  1.00 21.64           H  
ATOM    795  HA  SER A  55       0.546  35.418 -47.662  1.00 21.64           H  
ATOM    796 1HB  SER A  55       1.788  33.504 -48.416  1.00 21.64           H  
ATOM    797 2HB  SER A  55       0.390  32.951 -47.508  1.00 21.64           H  
ATOM    798  HG  SER A  55      -0.657  32.460 -49.380  1.00 21.64           H  
ATOM    799  N   SER A  56      -0.429  35.660 -50.732  1.00 23.10           N  
ATOM    800  CA  SER A  56      -0.170  36.313 -52.005  1.00 23.10           C  
ATOM    801  C   SER A  56      -0.461  37.815 -51.954  1.00 23.10           C  
ATOM    802  O   SER A  56      -0.272  38.518 -52.950  1.00 23.10           O  
ATOM    803  CB  SER A  56      -0.987  35.666 -53.112  1.00 23.10           C  
ATOM    804  OG  SER A  56      -2.366  35.884 -52.945  1.00 23.10           O  
ATOM    805  H   SER A  56      -1.376  35.327 -50.552  1.00 23.10           H  
ATOM    806  HA  SER A  56       0.886  36.185 -52.243  1.00 23.10           H  
ATOM    807 1HB  SER A  56      -0.669  36.061 -54.074  1.00 23.10           H  
ATOM    808 2HB  SER A  56      -0.789  34.595 -53.117  1.00 23.10           H  
ATOM    809  HG  SER A  56      -2.586  35.604 -52.029  1.00 23.10           H  
ATOM    810  N   SER A  57      -0.971  38.309 -50.821  1.00 24.24           N  
ATOM    811  CA  SER A  57      -1.339  39.713 -50.724  1.00 24.24           C  
ATOM    812  C   SER A  57      -0.152  40.645 -50.936  1.00 24.24           C  
ATOM    813  O   SER A  57       0.938  40.422 -50.404  1.00 24.24           O  
ATOM    814  CB  SER A  57      -1.972  39.998 -49.378  1.00 24.24           C  
ATOM    815  OG  SER A  57      -2.254  41.364 -49.242  1.00 24.24           O  
ATOM    816  H   SER A  57      -1.103  37.715 -50.003  1.00 24.24           H  
ATOM    817  HA  SER A  57      -2.076  39.923 -51.502  1.00 24.24           H  
ATOM    818 1HB  SER A  57      -2.888  39.415 -49.272  1.00 24.24           H  
ATOM    819 2HB  SER A  57      -1.292  39.682 -48.587  1.00 24.24           H  
ATOM    820  HG  SER A  57      -1.409  41.809 -49.355  1.00 24.24           H  
ATOM    821  N   ASN A  58      -0.387  41.722 -51.679  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.634  42.730 -51.944  1.00 24.67           C  
ATOM    823  C   ASN A  58      -0.043  44.026 -52.371  1.00 24.67           C  
ATOM    824  O   ASN A  58      -0.660  44.092 -53.435  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.623  42.264 -52.998  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.827  43.195 -53.144  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.780  44.422 -52.925  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.941  42.602 -53.523  1.00 24.67           N  
ATOM    829  H   ASN A  58      -1.306  41.838 -52.085  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.179  42.931 -51.019  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.982  41.262 -52.751  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       1.116  42.199 -53.962  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.777  43.139 -53.647  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.949  41.615 -53.690  1.00 24.67           H  
ATOM    835  N   SER A  59       0.012  45.029 -51.506  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.658  46.310 -51.719  1.00 24.67           C  
ATOM    837  C   SER A  59       0.099  47.310 -52.604  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.437  48.388 -52.879  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.922  46.970 -50.383  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.285  47.326 -49.762  1.00 24.67           O  
ATOM    841  H   SER A  59       0.545  44.901 -50.656  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.617  46.105 -52.199  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.533  47.860 -50.535  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.483  46.292 -49.741  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.801  47.823 -50.437  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.339  46.980 -52.995  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.205  47.904 -53.732  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.429  49.172 -52.912  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.841  50.195 -53.460  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.589  49.037 -51.697  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.648  48.268 -55.130  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.744  47.135 -56.176  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.476  46.203 -55.954  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.094  47.237 -57.194  1.00 24.67           O  
ATOM    855  H   ASP A  60       1.700  46.049 -52.779  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.173  47.421 -53.877  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.608  48.572 -55.058  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       2.200  49.126 -55.514  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642192 MODEL 2 line_9_sample12
PFRMAT TS
TARGET line_9_sample12
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       0.320   1.933   1.080  1.00  7.13           N  
ATOM      2  CA  GLU A   1       0.838   3.049   1.863  1.00  7.13           C  
ATOM      3  C   GLU A   1       1.833   3.867   1.045  1.00  7.13           C  
ATOM      4  O   GLU A   1       3.037   3.815   1.285  1.00  7.13           O  
ATOM      5  CB  GLU A   1       1.504   2.531   3.145  1.00  7.13           C  
ATOM      6  CG  GLU A   1       0.552   1.806   4.109  1.00  7.13           C  
ATOM      7  CD  GLU A   1       1.239   1.257   5.351  1.00  7.13           C  
ATOM      8  OE1 GLU A   1       2.444   1.309   5.422  1.00  7.13           O  
ATOM      9  OE2 GLU A   1       0.547   0.789   6.226  1.00  7.13           O  
ATOM     10 1H   GLU A   1       0.111   1.161   1.695  1.00  7.13           H  
ATOM     11 2H   GLU A   1      -0.519   2.212   0.594  1.00  7.13           H  
ATOM     12 3H   GLU A   1       1.019   1.647   0.409  1.00  7.13           H  
ATOM     13  HA  GLU A   1       0.005   3.697   2.138  1.00  7.13           H  
ATOM     14 1HB  GLU A   1       2.308   1.842   2.885  1.00  7.13           H  
ATOM     15 2HB  GLU A   1       1.952   3.368   3.685  1.00  7.13           H  
ATOM     16 1HG  GLU A   1      -0.225   2.503   4.420  1.00  7.13           H  
ATOM     17 2HG  GLU A   1       0.072   0.987   3.576  1.00  7.13           H  
ATOM     18  N   ASN A   2       1.323   4.644   0.087  1.00  6.31           N  
ATOM     19  CA  ASN A   2       2.173   5.442  -0.808  1.00  6.31           C  
ATOM     20  C   ASN A   2       2.265   6.915  -0.390  1.00  6.31           C  
ATOM     21  O   ASN A   2       2.663   7.777  -1.182  1.00  6.31           O  
ATOM     22  CB  ASN A   2       1.670   5.337  -2.239  1.00  6.31           C  
ATOM     23  CG  ASN A   2       1.836   3.950  -2.820  1.00  6.31           C  
ATOM     24  OD1 ASN A   2       2.837   3.270  -2.571  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       0.869   3.522  -3.594  1.00  6.31           N  
ATOM     26  H   ASN A   2       0.324   4.684  -0.055  1.00  6.31           H  
ATOM     27  HA  ASN A   2       3.186   5.037  -0.771  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       0.616   5.612  -2.275  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       2.214   6.044  -2.864  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2       0.925   2.614  -4.012  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       0.076   4.105  -3.776  1.00  6.31           H  
ATOM     32  N   VAL A   3       1.868   7.204   0.844  1.00  5.38           N  
ATOM     33  CA  VAL A   3       1.888   8.565   1.363  1.00  5.38           C  
ATOM     34  C   VAL A   3       3.297   9.045   1.686  1.00  5.38           C  
ATOM     35  O   VAL A   3       3.715  10.133   1.279  1.00  5.38           O  
ATOM     36  CB  VAL A   3       1.053   8.643   2.650  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       1.183  10.036   3.272  1.00  5.38           C  
ATOM     38  CG2 VAL A   3      -0.383   8.308   2.338  1.00  5.38           C  
ATOM     39  H   VAL A   3       1.554   6.453   1.438  1.00  5.38           H  
ATOM     40  HA  VAL A   3       1.452   9.227   0.614  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.438   7.925   3.366  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       0.599  10.082   4.188  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       2.225  10.241   3.494  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       0.810  10.780   2.571  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.973   8.349   3.254  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3      -0.775   9.028   1.621  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3      -0.437   7.306   1.915  1.00  5.38           H  
ATOM     48  N   LEU A   4       4.056   8.231   2.406  1.00  4.49           N  
ATOM     49  CA  LEU A   4       5.384   8.665   2.798  1.00  4.49           C  
ATOM     50  C   LEU A   4       6.417   8.415   1.715  1.00  4.49           C  
ATOM     51  O   LEU A   4       7.206   7.472   1.783  1.00  4.49           O  
ATOM     52  CB  LEU A   4       5.809   7.981   4.089  1.00  4.49           C  
ATOM     53  CG  LEU A   4       7.008   8.597   4.742  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       6.975   8.254   6.201  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       8.290   8.115   4.069  1.00  4.49           C  
ATOM     56  H   LEU A   4       3.706   7.330   2.694  1.00  4.49           H  
ATOM     57  HA  LEU A   4       5.352   9.737   2.984  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       4.990   8.015   4.797  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       6.041   6.936   3.875  1.00  4.49           H  
ATOM     60  HG  LEU A   4       6.959   9.654   4.638  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       7.806   8.710   6.694  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       6.068   8.625   6.636  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       7.014   7.196   6.317  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       9.142   8.580   4.545  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       8.371   7.031   4.158  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       8.278   8.395   3.018  1.00  4.49           H  
ATOM     67  N   LYS A   5       6.407   9.274   0.717  1.00  3.71           N  
ATOM     68  CA  LYS A   5       7.332   9.142  -0.395  1.00  3.71           C  
ATOM     69  C   LYS A   5       8.690   9.681   0.017  1.00  3.71           C  
ATOM     70  O   LYS A   5       8.770  10.690   0.713  1.00  3.71           O  
ATOM     71  CB  LYS A   5       6.819   9.894  -1.618  1.00  3.71           C  
ATOM     72  CG  LYS A   5       5.530   9.332  -2.218  1.00  3.71           C  
ATOM     73  CD  LYS A   5       5.097  10.142  -3.434  1.00  3.71           C  
ATOM     74  CE  LYS A   5       3.878   9.540  -4.137  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       2.659   9.571  -3.287  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.691  10.001   0.738  1.00  3.71           H  
ATOM     77  HA  LYS A   5       7.442   8.086  -0.642  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       6.631  10.934  -1.350  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       7.586   9.889  -2.393  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       5.676   8.292  -2.506  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       4.737   9.371  -1.465  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       4.850  11.155  -3.114  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       5.921  10.196  -4.144  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       3.687  10.113  -5.042  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       4.090   8.507  -4.410  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       1.886   9.177  -3.793  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       2.806   9.013  -2.429  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       2.443  10.519  -3.031  1.00  3.71           H  
ATOM     89  N   CYS A   6       9.755   9.020  -0.416  1.00  3.08           N  
ATOM     90  CA  CYS A   6      11.105   9.499  -0.125  1.00  3.08           C  
ATOM     91  C   CYS A   6      11.547  10.516  -1.180  1.00  3.08           C  
ATOM     92  O   CYS A   6      11.783  10.140  -2.326  1.00  3.08           O  
ATOM     93  CB  CYS A   6      12.085   8.333  -0.110  1.00  3.08           C  
ATOM     94  SG  CYS A   6      13.769   8.797   0.341  1.00  3.08           S  
ATOM     95  H   CYS A   6       9.635   8.179  -0.961  1.00  3.08           H  
ATOM     96  HA  CYS A   6      11.096   9.953   0.862  1.00  3.08           H  
ATOM     97 1HB  CYS A   6      11.738   7.586   0.596  1.00  3.08           H  
ATOM     98 2HB  CYS A   6      12.117   7.865  -1.096  1.00  3.08           H  
ATOM     99  N   PRO A   7      11.757  11.804  -0.849  1.00  2.60           N  
ATOM    100  CA  PRO A   7      12.063  12.871  -1.793  1.00  2.60           C  
ATOM    101  C   PRO A   7      13.523  12.898  -2.233  1.00  2.60           C  
ATOM    102  O   PRO A   7      14.212  13.912  -2.085  1.00  2.60           O  
ATOM    103  CB  PRO A   7      11.730  14.111  -0.963  1.00  2.60           C  
ATOM    104  CG  PRO A   7      12.100  13.702   0.442  1.00  2.60           C  
ATOM    105  CD  PRO A   7      11.716  12.240   0.537  1.00  2.60           C  
ATOM    106  HA  PRO A   7      11.397  12.787  -2.663  1.00  2.60           H  
ATOM    107 1HB  PRO A   7      12.307  14.973  -1.326  1.00  2.60           H  
ATOM    108 2HB  PRO A   7      10.664  14.363  -1.071  1.00  2.60           H  
ATOM    109 1HG  PRO A   7      13.173  13.860   0.622  1.00  2.60           H  
ATOM    110 2HG  PRO A   7      11.560  14.321   1.173  1.00  2.60           H  
ATOM    111 1HD  PRO A   7      12.474  11.707   1.119  1.00  2.60           H  
ATOM    112 2HD  PRO A   7      10.709  12.156   0.955  1.00  2.60           H  
ATOM    113  N   THR A   8      14.024  11.780  -2.725  1.00  2.25           N  
ATOM    114  CA  THR A   8      15.384  11.777  -3.238  1.00  2.25           C  
ATOM    115  C   THR A   8      15.556  10.824  -4.442  1.00  2.25           C  
ATOM    116  O   THR A   8      15.164   9.657  -4.359  1.00  2.25           O  
ATOM    117  CB  THR A   8      16.363  11.474  -2.098  1.00  2.25           C  
ATOM    118  OG1 THR A   8      16.208  12.481  -1.080  1.00  2.25           O  
ATOM    119  CG2 THR A   8      17.798  11.461  -2.595  1.00  2.25           C  
ATOM    120  H   THR A   8      13.417  10.965  -2.797  1.00  2.25           H  
ATOM    121  HA  THR A   8      15.606  12.790  -3.533  1.00  2.25           H  
ATOM    122  HB  THR A   8      16.119  10.516  -1.668  1.00  2.25           H  
ATOM    123  HG1 THR A   8      15.734  13.261  -1.468  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      18.469  11.248  -1.772  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      17.915  10.697  -3.357  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      18.044  12.429  -3.012  1.00  2.25           H  
ATOM    127  N   PRO A   9      16.170  11.262  -5.559  1.00  2.01           N  
ATOM    128  CA  PRO A   9      16.454  10.431  -6.709  1.00  2.01           C  
ATOM    129  C   PRO A   9      17.265   9.219  -6.310  1.00  2.01           C  
ATOM    130  O   PRO A   9      18.170   9.311  -5.485  1.00  2.01           O  
ATOM    131  CB  PRO A   9      17.259  11.373  -7.610  1.00  2.01           C  
ATOM    132  CG  PRO A   9      16.778  12.755  -7.238  1.00  2.01           C  
ATOM    133  CD  PRO A   9      16.523  12.694  -5.753  1.00  2.01           C  
ATOM    134  HA  PRO A   9      15.509  10.132  -7.186  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      18.335  11.232  -7.430  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      17.078  11.129  -8.667  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      17.538  13.505  -7.506  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      15.872  13.005  -7.811  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      17.424  12.969  -5.196  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      15.669  13.360  -5.555  1.00  2.01           H  
ATOM    141  N   GLY A  10      16.933   8.077  -6.889  1.00  1.86           N  
ATOM    142  CA  GLY A  10      17.652   6.837  -6.626  1.00  1.86           C  
ATOM    143  C   GLY A  10      17.185   6.109  -5.366  1.00  1.86           C  
ATOM    144  O   GLY A  10      17.630   4.992  -5.099  1.00  1.86           O  
ATOM    145  H   GLY A  10      16.164   8.062  -7.545  1.00  1.86           H  
ATOM    146 1HA  GLY A  10      17.542   6.175  -7.485  1.00  1.86           H  
ATOM    147 2HA  GLY A  10      18.715   7.057  -6.537  1.00  1.86           H  
ATOM    148  N   CYS A  11      16.276   6.714  -4.605  1.00  1.76           N  
ATOM    149  CA  CYS A  11      15.816   6.085  -3.382  1.00  1.76           C  
ATOM    150  C   CYS A  11      14.487   5.392  -3.576  1.00  1.76           C  
ATOM    151  O   CYS A  11      13.701   5.760  -4.449  1.00  1.76           O  
ATOM    152  CB  CYS A  11      15.689   7.110  -2.276  1.00  1.76           C  
ATOM    153  SG  CYS A  11      17.237   7.897  -1.864  1.00  1.76           S  
ATOM    154  H   CYS A  11      15.928   7.648  -4.833  1.00  1.76           H  
ATOM    155  HA  CYS A  11      16.549   5.344  -3.079  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      14.979   7.886  -2.567  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      15.303   6.632  -1.379  1.00  1.76           H  
ATOM    158  HG  CYS A  11      17.371   8.545  -3.034  1.00  1.76           H  
ATOM    159  N   THR A  12      14.224   4.396  -2.739  1.00  1.72           N  
ATOM    160  CA  THR A  12      12.947   3.700  -2.778  1.00  1.72           C  
ATOM    161  C   THR A  12      12.101   4.030  -1.556  1.00  1.72           C  
ATOM    162  O   THR A  12      10.886   3.852  -1.556  1.00  1.72           O  
ATOM    163  CB  THR A  12      13.176   2.190  -2.770  1.00  1.72           C  
ATOM    164  OG1 THR A  12      13.812   1.815  -1.527  1.00  1.72           O  
ATOM    165  CG2 THR A  12      14.081   1.797  -3.913  1.00  1.72           C  
ATOM    166  H   THR A  12      14.933   4.112  -2.083  1.00  1.72           H  
ATOM    167  HA  THR A  12      12.402   3.993  -3.674  1.00  1.72           H  
ATOM    168  HB  THR A  12      12.225   1.673  -2.865  1.00  1.72           H  
ATOM    169  HG1 THR A  12      13.934   0.831  -1.526  1.00  1.72           H  
ATOM    170 1HG2 THR A  12      14.241   0.718  -3.890  1.00  1.72           H  
ATOM    171 2HG2 THR A  12      13.617   2.078  -4.859  1.00  1.72           H  
ATOM    172 3HG2 THR A  12      15.039   2.307  -3.814  1.00  1.72           H  
ATOM    173  N   GLY A  13      12.767   4.467  -0.490  1.00  1.73           N  
ATOM    174  CA  GLY A  13      12.114   4.760   0.782  1.00  1.73           C  
ATOM    175  C   GLY A  13      11.850   3.508   1.623  1.00  1.73           C  
ATOM    176  O   GLY A  13      11.322   3.605   2.730  1.00  1.73           O  
ATOM    177  H   GLY A  13      13.759   4.600  -0.571  1.00  1.73           H  
ATOM    178 1HA  GLY A  13      12.737   5.450   1.349  1.00  1.73           H  
ATOM    179 2HA  GLY A  13      11.170   5.269   0.591  1.00  1.73           H  
ATOM    180  N   GLN A  14      12.271   2.339   1.139  1.00  1.82           N  
ATOM    181  CA  GLN A  14      12.008   1.067   1.815  1.00  1.82           C  
ATOM    182  C   GLN A  14      12.583   0.964   3.222  1.00  1.82           C  
ATOM    183  O   GLN A  14      11.995   0.325   4.091  1.00  1.82           O  
ATOM    184  CB  GLN A  14      12.536  -0.063   0.942  1.00  1.82           C  
ATOM    185  CG  GLN A  14      11.702  -0.299  -0.312  1.00  1.82           C  
ATOM    186  CD  GLN A  14      12.404  -1.191  -1.300  1.00  1.82           C  
ATOM    187  OE1 GLN A  14      13.565  -0.899  -1.630  1.00  1.82           O  
ATOM    188  NE2 GLN A  14      11.747  -2.245  -1.772  1.00  1.82           N  
ATOM    189  H   GLN A  14      12.747   2.309   0.236  1.00  1.82           H  
ATOM    190  HA  GLN A  14      10.926   0.954   1.896  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      13.559   0.156   0.642  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      12.554  -0.988   1.517  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      10.771  -0.783  -0.023  1.00  1.82           H  
ATOM    194 2HG  GLN A  14      11.487   0.659  -0.782  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14      12.187  -2.857  -2.431  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14      10.811  -2.429  -1.469  1.00  1.82           H  
ATOM    197  N   GLY A  15      13.739   1.574   3.447  1.00  2.02           N  
ATOM    198  CA  GLY A  15      14.368   1.531   4.760  1.00  2.02           C  
ATOM    199  C   GLY A  15      13.953   2.700   5.664  1.00  2.02           C  
ATOM    200  O   GLY A  15      14.506   2.867   6.752  1.00  2.02           O  
ATOM    201  H   GLY A  15      14.178   2.078   2.695  1.00  2.02           H  
ATOM    202 1HA  GLY A  15      14.116   0.590   5.249  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      15.450   1.538   4.634  1.00  2.02           H  
ATOM    204  N   HIS A  16      13.031   3.548   5.209  1.00  2.37           N  
ATOM    205  CA  HIS A  16      12.658   4.720   5.992  1.00  2.37           C  
ATOM    206  C   HIS A  16      11.916   4.372   7.286  1.00  2.37           C  
ATOM    207  O   HIS A  16      11.035   3.503   7.335  1.00  2.37           O  
ATOM    208  CB  HIS A  16      11.869   5.713   5.119  1.00  2.37           C  
ATOM    209  CG  HIS A  16      11.590   7.023   5.789  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      10.540   7.202   6.643  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      12.243   8.196   5.751  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      10.547   8.435   7.096  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      11.571   9.065   6.572  1.00  2.37           N  
ATOM    214  H   HIS A  16      12.553   3.386   4.322  1.00  2.37           H  
ATOM    215  HA  HIS A  16      13.566   5.238   6.294  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      12.423   5.907   4.199  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      10.916   5.266   4.835  1.00  2.37           H  
ATOM    218  HD1 HIS A  16       9.837   6.497   6.839  1.00  2.37           H  
ATOM    219  HD2 HIS A  16      13.128   8.518   5.231  1.00  2.37           H  
ATOM    220  HE1 HIS A  16       9.791   8.766   7.803  1.00  2.37           H  
ATOM    221  N   VAL A  17      12.242   5.093   8.353  1.00  2.90           N  
ATOM    222  CA  VAL A  17      11.561   4.852   9.608  1.00  2.90           C  
ATOM    223  C   VAL A  17      10.250   5.598   9.603  1.00  2.90           C  
ATOM    224  O   VAL A  17      10.164   6.768   9.985  1.00  2.90           O  
ATOM    225  CB  VAL A  17      12.416   5.322  10.787  1.00  2.90           C  
ATOM    226  CG1 VAL A  17      11.695   5.021  12.089  1.00  2.90           C  
ATOM    227  CG2 VAL A  17      13.766   4.631  10.727  1.00  2.90           C  
ATOM    228  H   VAL A  17      12.962   5.799   8.289  1.00  2.90           H  
ATOM    229  HA  VAL A  17      11.365   3.784   9.710  1.00  2.90           H  
ATOM    230  HB  VAL A  17      12.555   6.403  10.725  1.00  2.90           H  
ATOM    231 1HG1 VAL A  17      12.296   5.366  12.929  1.00  2.90           H  
ATOM    232 2HG1 VAL A  17      10.729   5.534  12.095  1.00  2.90           H  
ATOM    233 3HG1 VAL A  17      11.533   3.946  12.174  1.00  2.90           H  
ATOM    234 1HG2 VAL A  17      14.386   4.967  11.559  1.00  2.90           H  
ATOM    235 2HG2 VAL A  17      13.625   3.552  10.790  1.00  2.90           H  
ATOM    236 3HG2 VAL A  17      14.260   4.878   9.783  1.00  2.90           H  
ATOM    237  N   ASN A  18       9.233   4.896   9.151  1.00  3.60           N  
ATOM    238  CA  ASN A  18       7.929   5.488   8.931  1.00  3.60           C  
ATOM    239  C   ASN A  18       7.162   5.771  10.213  1.00  3.60           C  
ATOM    240  O   ASN A  18       7.220   5.000  11.171  1.00  3.60           O  
ATOM    241  CB  ASN A  18       7.111   4.605   8.023  1.00  3.60           C  
ATOM    242  CG  ASN A  18       7.726   4.488   6.667  1.00  3.60           C  
ATOM    243  OD1 ASN A  18       8.626   5.251   6.304  1.00  3.60           O  
ATOM    244  ND2 ASN A  18       7.256   3.545   5.898  1.00  3.60           N  
ATOM    245  H   ASN A  18       9.437   3.943   8.848  1.00  3.60           H  
ATOM    246  HA  ASN A  18       8.074   6.448   8.435  1.00  3.60           H  
ATOM    247 1HB  ASN A  18       7.019   3.611   8.461  1.00  3.60           H  
ATOM    248 2HB  ASN A  18       6.103   5.018   7.924  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18       7.629   3.421   4.976  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18       6.527   2.945   6.229  1.00  3.60           H  
ATOM    251  N   SER A  19       6.430   6.880  10.192  1.00  4.40           N  
ATOM    252  CA  SER A  19       5.531   7.308  11.257  1.00  4.40           C  
ATOM    253  C   SER A  19       4.135   6.739  11.105  1.00  4.40           C  
ATOM    254  O   SER A  19       3.658   6.520   9.996  1.00  4.40           O  
ATOM    255  CB  SER A  19       5.418   8.814  11.308  1.00  4.40           C  
ATOM    256  OG  SER A  19       4.396   9.206  12.206  1.00  4.40           O  
ATOM    257  H   SER A  19       6.486   7.463   9.368  1.00  4.40           H  
ATOM    258  HA  SER A  19       5.939   6.956  12.206  1.00  4.40           H  
ATOM    259 1HB  SER A  19       6.370   9.239  11.625  1.00  4.40           H  
ATOM    260 2HB  SER A  19       5.205   9.197  10.321  1.00  4.40           H  
ATOM    261  HG  SER A  19       4.494  10.162  12.303  1.00  4.40           H  
ATOM    262  N   ASN A  20       3.434   6.600  12.223  1.00  5.15           N  
ATOM    263  CA  ASN A  20       2.039   6.153  12.236  1.00  5.15           C  
ATOM    264  C   ASN A  20       1.124   7.105  11.448  1.00  5.15           C  
ATOM    265  O   ASN A  20       0.039   6.721  11.011  1.00  5.15           O  
ATOM    266  CB  ASN A  20       1.545   6.028  13.663  1.00  5.15           C  
ATOM    267  CG  ASN A  20       2.125   4.840  14.385  1.00  5.15           C  
ATOM    268  OD1 ASN A  20       2.637   3.899  13.768  1.00  5.15           O  
ATOM    269  ND2 ASN A  20       2.056   4.868  15.692  1.00  5.15           N  
ATOM    270  H   ASN A  20       3.890   6.811  13.099  1.00  5.15           H  
ATOM    271  HA  ASN A  20       1.985   5.176  11.753  1.00  5.15           H  
ATOM    272 1HB  ASN A  20       1.800   6.935  14.214  1.00  5.15           H  
ATOM    273 2HB  ASN A  20       0.457   5.944  13.663  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20       2.424   4.107  16.228  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20       1.634   5.647  16.155  1.00  5.15           H  
ATOM    276  N   ARG A  21       1.562   8.358  11.295  1.00  5.63           N  
ATOM    277  CA  ARG A  21       0.823   9.387  10.564  1.00  5.63           C  
ATOM    278  C   ARG A  21       1.406   9.582   9.161  1.00  5.63           C  
ATOM    279  O   ARG A  21       1.052  10.525   8.453  1.00  5.63           O  
ATOM    280  CB  ARG A  21       0.878  10.713  11.305  1.00  5.63           C  
ATOM    281  CG  ARG A  21       0.223  10.716  12.684  1.00  5.63           C  
ATOM    282  CD  ARG A  21       0.309  12.058  13.330  1.00  5.63           C  
ATOM    283  NE  ARG A  21      -0.307  12.073  14.649  1.00  5.63           N  
ATOM    284  CZ  ARG A  21      -0.402  13.163  15.438  1.00  5.63           C  
ATOM    285  NH1 ARG A  21       0.082  14.316  15.031  1.00  5.63           N  
ATOM    286  NH2 ARG A  21      -0.982  13.072  16.622  1.00  5.63           N  
ATOM    287  H   ARG A  21       2.475   8.606  11.680  1.00  5.63           H  
ATOM    288  HA  ARG A  21      -0.216   9.073  10.471  1.00  5.63           H  
ATOM    289 1HB  ARG A  21       1.921  11.005  11.434  1.00  5.63           H  
ATOM    290 2HB  ARG A  21       0.397  11.484  10.705  1.00  5.63           H  
ATOM    291 1HG  ARG A  21      -0.829  10.444  12.589  1.00  5.63           H  
ATOM    292 2HG  ARG A  21       0.729   9.993  13.324  1.00  5.63           H  
ATOM    293 1HD  ARG A  21       1.357  12.339  13.439  1.00  5.63           H  
ATOM    294 2HD  ARG A  21      -0.200  12.794  12.708  1.00  5.63           H  
ATOM    295  HE  ARG A  21      -0.691  11.205  14.998  1.00  5.63           H  
ATOM    296 1HH1 ARG A  21       0.526  14.386  14.126  1.00  5.63           H  
ATOM    297 2HH1 ARG A  21       0.011  15.131  15.622  1.00  5.63           H  
ATOM    298 1HH2 ARG A  21      -1.354  12.187  16.936  1.00  5.63           H  
ATOM    299 2HH2 ARG A  21      -1.053  13.888  17.212  1.00  5.63           H  
ATOM    300  N   ASN A  22       2.310   8.683   8.780  1.00  5.75           N  
ATOM    301  CA  ASN A  22       3.069   8.719   7.538  1.00  5.75           C  
ATOM    302  C   ASN A  22       3.838  10.040   7.426  1.00  5.75           C  
ATOM    303  O   ASN A  22       4.381  10.510   8.420  1.00  5.75           O  
ATOM    304  CB  ASN A  22       2.147   8.510   6.344  1.00  5.75           C  
ATOM    305  CG  ASN A  22       1.445   7.192   6.358  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       2.061   6.143   6.572  1.00  5.75           O  
ATOM    307  ND2 ASN A  22       0.153   7.217   6.131  1.00  5.75           N  
ATOM    308  H   ASN A  22       2.522   7.907   9.400  1.00  5.75           H  
ATOM    309  HA  ASN A  22       3.803   7.911   7.562  1.00  5.75           H  
ATOM    310 1HB  ASN A  22       1.410   9.304   6.293  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       2.728   8.536   5.432  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22      -0.372   6.365   6.132  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22      -0.315   8.089   5.974  1.00  5.75           H  
ATOM    314  N   THR A  23       3.831  10.652   6.236  1.00  5.54           N  
ATOM    315  CA  THR A  23       4.545  11.886   5.852  1.00  5.54           C  
ATOM    316  C   THR A  23       6.069  11.800   6.060  1.00  5.54           C  
ATOM    317  O   THR A  23       6.569  11.269   7.053  1.00  5.54           O  
ATOM    318  CB  THR A  23       4.015  13.143   6.591  1.00  5.54           C  
ATOM    319  OG1 THR A  23       4.300  13.086   8.002  1.00  5.54           O  
ATOM    320  CG2 THR A  23       2.507  13.226   6.400  1.00  5.54           C  
ATOM    321  H   THR A  23       3.305  10.211   5.503  1.00  5.54           H  
ATOM    322  HA  THR A  23       4.374  12.045   4.788  1.00  5.54           H  
ATOM    323  HB  THR A  23       4.478  14.036   6.172  1.00  5.54           H  
ATOM    324  HG1 THR A  23       4.321  12.174   8.306  1.00  5.54           H  
ATOM    325 1HG2 THR A  23       2.126  14.112   6.904  1.00  5.54           H  
ATOM    326 2HG2 THR A  23       2.279  13.284   5.337  1.00  5.54           H  
ATOM    327 3HG2 THR A  23       2.034  12.341   6.821  1.00  5.54           H  
ATOM    328  N   HIS A  24       6.834  12.361   5.130  1.00  5.12           N  
ATOM    329  CA  HIS A  24       8.292  12.306   5.263  1.00  5.12           C  
ATOM    330  C   HIS A  24       8.796  13.323   6.280  1.00  5.12           C  
ATOM    331  O   HIS A  24       9.267  14.406   5.923  1.00  5.12           O  
ATOM    332  CB  HIS A  24       8.970  12.543   3.913  1.00  5.12           C  
ATOM    333  CG  HIS A  24      10.453  12.316   3.931  1.00  5.12           C  
ATOM    334  ND1 HIS A  24      11.026  11.072   3.823  1.00  5.12           N  
ATOM    335  CD2 HIS A  24      11.477  13.194   4.043  1.00  5.12           C  
ATOM    336  CE1 HIS A  24      12.342  11.196   3.867  1.00  5.12           C  
ATOM    337  NE2 HIS A  24      12.640  12.472   3.996  1.00  5.12           N  
ATOM    338  H   HIS A  24       6.416  12.801   4.324  1.00  5.12           H  
ATOM    339  HA  HIS A  24       8.590  11.317   5.613  1.00  5.12           H  
ATOM    340 1HB  HIS A  24       8.537  11.870   3.165  1.00  5.12           H  
ATOM    341 2HB  HIS A  24       8.783  13.564   3.584  1.00  5.12           H  
ATOM    342  HD1 HIS A  24      10.538  10.203   3.721  1.00  5.12           H  
ATOM    343  HD2 HIS A  24      11.511  14.279   4.148  1.00  5.12           H  
ATOM    344  HE1 HIS A  24      12.979  10.344   3.802  1.00  5.12           H  
ATOM    345  N   ARG A  25       8.658  12.973   7.555  1.00  4.59           N  
ATOM    346  CA  ARG A  25       9.018  13.867   8.651  1.00  4.59           C  
ATOM    347  C   ARG A  25       9.954  13.258   9.702  1.00  4.59           C  
ATOM    348  O   ARG A  25      10.215  13.881  10.731  1.00  4.59           O  
ATOM    349  CB  ARG A  25       7.759  14.367   9.334  1.00  4.59           C  
ATOM    350  CG  ARG A  25       6.876  15.250   8.454  1.00  4.59           C  
ATOM    351  CD  ARG A  25       7.539  16.545   8.129  1.00  4.59           C  
ATOM    352  NE  ARG A  25       6.699  17.399   7.307  1.00  4.59           N  
ATOM    353  CZ  ARG A  25       6.680  17.411   5.954  1.00  4.59           C  
ATOM    354  NH1 ARG A  25       7.463  16.614   5.247  1.00  4.59           N  
ATOM    355  NH2 ARG A  25       5.861  18.240   5.325  1.00  4.59           N  
ATOM    356  H   ARG A  25       8.210  12.077   7.736  1.00  4.59           H  
ATOM    357  HA  ARG A  25       9.527  14.730   8.222  1.00  4.59           H  
ATOM    358 1HB  ARG A  25       7.156  13.512   9.643  1.00  4.59           H  
ATOM    359 2HB  ARG A  25       8.021  14.930  10.227  1.00  4.59           H  
ATOM    360 1HG  ARG A  25       6.644  14.733   7.526  1.00  4.59           H  
ATOM    361 2HG  ARG A  25       5.945  15.460   8.980  1.00  4.59           H  
ATOM    362 1HD  ARG A  25       7.769  17.078   9.050  1.00  4.59           H  
ATOM    363 2HD  ARG A  25       8.463  16.351   7.583  1.00  4.59           H  
ATOM    364  HE  ARG A  25       6.077  18.034   7.786  1.00  4.59           H  
ATOM    365 1HH1 ARG A  25       8.115  15.957   5.700  1.00  4.59           H  
ATOM    366 2HH1 ARG A  25       7.430  16.648   4.241  1.00  4.59           H  
ATOM    367 1HH2 ARG A  25       5.259  18.855   5.856  1.00  4.59           H  
ATOM    368 2HH2 ARG A  25       5.838  18.259   4.317  1.00  4.59           H  
ATOM    369  N   SER A  26      10.461  12.050   9.464  1.00  4.01           N  
ATOM    370  CA  SER A  26      11.376  11.441  10.430  1.00  4.01           C  
ATOM    371  C   SER A  26      12.777  11.978  10.173  1.00  4.01           C  
ATOM    372  O   SER A  26      13.326  11.831   9.071  1.00  4.01           O  
ATOM    373  CB  SER A  26      11.374   9.929  10.328  1.00  4.01           C  
ATOM    374  OG  SER A  26      10.116   9.390  10.660  1.00  4.01           O  
ATOM    375  H   SER A  26      10.225  11.565   8.610  1.00  4.01           H  
ATOM    376  HA  SER A  26      11.073  11.726  11.438  1.00  4.01           H  
ATOM    377 1HB  SER A  26      11.654   9.636   9.333  1.00  4.01           H  
ATOM    378 2HB  SER A  26      12.128   9.522  10.999  1.00  4.01           H  
ATOM    379  HG  SER A  26      10.186   8.417  10.491  1.00  4.01           H  
ATOM    380  N   LEU A  27      13.395  12.565  11.189  1.00  3.43           N  
ATOM    381  CA  LEU A  27      14.669  13.250  10.981  1.00  3.43           C  
ATOM    382  C   LEU A  27      15.899  12.348  10.940  1.00  3.43           C  
ATOM    383  O   LEU A  27      16.815  12.469  11.753  1.00  3.43           O  
ATOM    384  CB  LEU A  27      14.844  14.306  12.068  1.00  3.43           C  
ATOM    385  CG  LEU A  27      13.727  15.364  12.117  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      13.998  16.333  13.260  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      13.650  16.077  10.777  1.00  3.43           C  
ATOM    388  H   LEU A  27      12.937  12.611  12.089  1.00  3.43           H  
ATOM    389  HA  LEU A  27      14.609  13.766  10.023  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      14.879  13.809  13.036  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      15.790  14.821  11.908  1.00  3.43           H  
ATOM    392  HG  LEU A  27      12.768  14.874  12.311  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      13.200  17.074  13.303  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      14.035  15.784  14.201  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      14.951  16.834  13.094  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      12.851  16.819  10.807  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      14.598  16.571  10.571  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      13.439  15.350   9.991  1.00  3.43           H  
ATOM    399  N   SER A  28      15.891  11.447   9.965  1.00  2.90           N  
ATOM    400  CA  SER A  28      16.987  10.551   9.655  1.00  2.90           C  
ATOM    401  C   SER A  28      17.107  10.570   8.155  1.00  2.90           C  
ATOM    402  O   SER A  28      18.151  10.259   7.574  1.00  2.90           O  
ATOM    403  CB  SER A  28      16.686   9.133  10.097  1.00  2.90           C  
ATOM    404  OG  SER A  28      15.595   8.591   9.374  1.00  2.90           O  
ATOM    405  H   SER A  28      15.075  11.431   9.362  1.00  2.90           H  
ATOM    406  HA  SER A  28      17.912  10.914  10.104  1.00  2.90           H  
ATOM    407 1HB  SER A  28      17.567   8.514   9.939  1.00  2.90           H  
ATOM    408 2HB  SER A  28      16.463   9.122  11.161  1.00  2.90           H  
ATOM    409  HG  SER A  28      15.799   8.693   8.397  1.00  2.90           H  
ATOM    410  N   GLY A  29      15.985  10.933   7.540  1.00  2.45           N  
ATOM    411  CA  GLY A  29      15.845  10.862   6.099  1.00  2.45           C  
ATOM    412  C   GLY A  29      15.838   9.392   5.729  1.00  2.45           C  
ATOM    413  O   GLY A  29      15.781   8.528   6.615  1.00  2.45           O  
ATOM    414  H   GLY A  29      15.185  11.228   8.108  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      14.913  11.337   5.788  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      16.670  11.376   5.611  1.00  2.45           H  
ATOM    417  N   CYS A  30      15.916   9.094   4.436  1.00  2.10           N  
ATOM    418  CA  CYS A  30      15.955   7.708   3.999  1.00  2.10           C  
ATOM    419  C   CYS A  30      17.401   7.232   4.150  1.00  2.10           C  
ATOM    420  O   CYS A  30      18.294   7.970   3.740  1.00  2.10           O  
ATOM    421  CB  CYS A  30      15.532   7.603   2.536  1.00  2.10           C  
ATOM    422  SG  CYS A  30      13.861   8.162   2.272  1.00  2.10           S  
ATOM    423  H   CYS A  30      15.955   9.840   3.753  1.00  2.10           H  
ATOM    424  HA  CYS A  30      15.260   7.137   4.603  1.00  2.10           H  
ATOM    425 1HB  CYS A  30      16.197   8.203   1.912  1.00  2.10           H  
ATOM    426 2HB  CYS A  30      15.602   6.569   2.202  1.00  2.10           H  
ATOM    427  N   PRO A  31      17.676   6.025   4.685  1.00  1.85           N  
ATOM    428  CA  PRO A  31      18.999   5.420   4.807  1.00  1.85           C  
ATOM    429  C   PRO A  31      19.783   5.405   3.501  1.00  1.85           C  
ATOM    430  O   PRO A  31      21.012   5.464   3.503  1.00  1.85           O  
ATOM    431  CB  PRO A  31      18.665   3.997   5.250  1.00  1.85           C  
ATOM    432  CG  PRO A  31      17.389   4.138   6.009  1.00  1.85           C  
ATOM    433  CD  PRO A  31      16.603   5.211   5.276  1.00  1.85           C  
ATOM    434  HA  PRO A  31      19.558   5.946   5.593  1.00  1.85           H  
ATOM    435 1HB  PRO A  31      18.571   3.339   4.373  1.00  1.85           H  
ATOM    436 2HB  PRO A  31      19.480   3.594   5.865  1.00  1.85           H  
ATOM    437 1HG  PRO A  31      16.881   3.170   6.041  1.00  1.85           H  
ATOM    438 2HG  PRO A  31      17.594   4.414   7.052  1.00  1.85           H  
ATOM    439 1HD  PRO A  31      15.951   4.780   4.503  1.00  1.85           H  
ATOM    440 2HD  PRO A  31      16.050   5.779   6.042  1.00  1.85           H  
ATOM    441  N   ILE A  32      19.080   5.324   2.374  1.00  1.71           N  
ATOM    442  CA  ILE A  32      19.761   5.300   1.092  1.00  1.71           C  
ATOM    443  C   ILE A  32      20.389   6.661   0.845  1.00  1.71           C  
ATOM    444  O   ILE A  32      21.584   6.774   0.553  1.00  1.71           O  
ATOM    445  CB  ILE A  32      18.761   5.006  -0.033  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      18.187   3.600   0.116  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      19.446   5.166  -1.389  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      16.976   3.353  -0.777  1.00  1.71           C  
ATOM    449  H   ILE A  32      18.076   5.272   2.402  1.00  1.71           H  
ATOM    450  HA  ILE A  32      20.543   4.542   1.110  1.00  1.71           H  
ATOM    451  HB  ILE A  32      17.930   5.702   0.036  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      18.959   2.872  -0.133  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      17.889   3.449   1.154  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      18.736   4.970  -2.189  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      19.829   6.181  -1.491  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      20.272   4.462  -1.463  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      16.605   2.335  -0.624  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.197   4.066  -0.520  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      17.263   3.479  -1.820  1.00  1.71           H  
ATOM    460  N   ALA A  33      19.568   7.704   0.995  1.00  1.64           N  
ATOM    461  CA  ALA A  33      20.023   9.067   0.813  1.00  1.64           C  
ATOM    462  C   ALA A  33      21.083   9.404   1.837  1.00  1.64           C  
ATOM    463  O   ALA A  33      22.080  10.055   1.527  1.00  1.64           O  
ATOM    464  CB  ALA A  33      18.862  10.032   0.951  1.00  1.64           C  
ATOM    465  H   ALA A  33      18.608   7.540   1.256  1.00  1.64           H  
ATOM    466  HA  ALA A  33      20.460   9.154  -0.182  1.00  1.64           H  
ATOM    467 1HB  ALA A  33      19.215  11.048   0.802  1.00  1.64           H  
ATOM    468 2HB  ALA A  33      18.100   9.806   0.218  1.00  1.64           H  
ATOM    469 3HB  ALA A  33      18.435   9.939   1.948  1.00  1.64           H  
ATOM    470  N   ALA A  34      20.878   8.943   3.071  1.00  1.63           N  
ATOM    471  CA  ALA A  34      21.827   9.237   4.121  1.00  1.63           C  
ATOM    472  C   ALA A  34      23.180   8.645   3.789  1.00  1.63           C  
ATOM    473  O   ALA A  34      24.206   9.313   3.926  1.00  1.63           O  
ATOM    474  CB  ALA A  34      21.323   8.691   5.441  1.00  1.63           C  
ATOM    475  H   ALA A  34      20.037   8.412   3.287  1.00  1.63           H  
ATOM    476  HA  ALA A  34      21.932  10.318   4.195  1.00  1.63           H  
ATOM    477 1HB  ALA A  34      22.032   8.933   6.230  1.00  1.63           H  
ATOM    478 2HB  ALA A  34      20.348   9.134   5.673  1.00  1.63           H  
ATOM    479 3HB  ALA A  34      21.221   7.617   5.363  1.00  1.63           H  
ATOM    480  N   ALA A  35      23.196   7.408   3.286  1.00  1.64           N  
ATOM    481  CA  ALA A  35      24.451   6.777   2.936  1.00  1.64           C  
ATOM    482  C   ALA A  35      25.168   7.556   1.847  1.00  1.64           C  
ATOM    483  O   ALA A  35      26.383   7.758   1.925  1.00  1.64           O  
ATOM    484  CB  ALA A  35      24.203   5.356   2.479  1.00  1.64           C  
ATOM    485  H   ALA A  35      22.332   6.874   3.181  1.00  1.64           H  
ATOM    486  HA  ALA A  35      25.085   6.767   3.821  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      25.148   4.878   2.238  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      23.703   4.802   3.274  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      23.564   5.370   1.595  1.00  1.64           H  
ATOM    490  N   GLU A  36      24.416   8.036   0.850  1.00  1.68           N  
ATOM    491  CA  GLU A  36      25.024   8.811  -0.224  1.00  1.68           C  
ATOM    492  C   GLU A  36      25.608  10.119   0.293  1.00  1.68           C  
ATOM    493  O   GLU A  36      26.735  10.491  -0.051  1.00  1.68           O  
ATOM    494  CB  GLU A  36      24.024   9.095  -1.345  1.00  1.68           C  
ATOM    495  CG  GLU A  36      24.629   9.887  -2.510  1.00  1.68           C  
ATOM    496  CD  GLU A  36      23.693  10.093  -3.686  1.00  1.68           C  
ATOM    497  OE1 GLU A  36      22.615   9.566  -3.676  1.00  1.68           O  
ATOM    498  OE2 GLU A  36      24.070  10.812  -4.592  1.00  1.68           O  
ATOM    499  H   GLU A  36      23.414   7.829   0.828  1.00  1.68           H  
ATOM    500  HA  GLU A  36      25.840   8.224  -0.645  1.00  1.68           H  
ATOM    501 1HB  GLU A  36      23.628   8.155  -1.729  1.00  1.68           H  
ATOM    502 2HB  GLU A  36      23.184   9.664  -0.944  1.00  1.68           H  
ATOM    503 1HG  GLU A  36      24.931  10.864  -2.131  1.00  1.68           H  
ATOM    504 2HG  GLU A  36      25.525   9.373  -2.852  1.00  1.68           H  
ATOM    505  N   LYS A  37      24.851  10.816   1.142  1.00  1.79           N  
ATOM    506  CA  LYS A  37      25.315  12.088   1.673  1.00  1.79           C  
ATOM    507  C   LYS A  37      26.570  11.892   2.513  1.00  1.79           C  
ATOM    508  O   LYS A  37      27.510  12.696   2.439  1.00  1.79           O  
ATOM    509  CB  LYS A  37      24.205  12.738   2.497  1.00  1.79           C  
ATOM    510  CG  LYS A  37      23.032  13.255   1.655  1.00  1.79           C  
ATOM    511  CD  LYS A  37      21.929  13.834   2.525  1.00  1.79           C  
ATOM    512  CE  LYS A  37      20.753  14.307   1.682  1.00  1.79           C  
ATOM    513  NZ  LYS A  37      19.651  14.853   2.522  1.00  1.79           N  
ATOM    514  H   LYS A  37      23.927  10.466   1.399  1.00  1.79           H  
ATOM    515  HA  LYS A  37      25.564  12.742   0.839  1.00  1.79           H  
ATOM    516 1HB  LYS A  37      23.810  12.004   3.204  1.00  1.79           H  
ATOM    517 2HB  LYS A  37      24.612  13.567   3.073  1.00  1.79           H  
ATOM    518 1HG  LYS A  37      23.389  14.029   0.978  1.00  1.79           H  
ATOM    519 2HG  LYS A  37      22.629  12.441   1.060  1.00  1.79           H  
ATOM    520 1HD  LYS A  37      21.582  13.063   3.218  1.00  1.79           H  
ATOM    521 2HD  LYS A  37      22.318  14.671   3.102  1.00  1.79           H  
ATOM    522 1HE  LYS A  37      21.094  15.081   0.998  1.00  1.79           H  
ATOM    523 2HE  LYS A  37      20.370  13.464   1.103  1.00  1.79           H  
ATOM    524 1HZ  LYS A  37      18.891  15.153   1.927  1.00  1.79           H  
ATOM    525 2HZ  LYS A  37      19.322  14.137   3.153  1.00  1.79           H  
ATOM    526 3HZ  LYS A  37      19.992  15.641   3.056  1.00  1.79           H  
ATOM    527  N   LEU A  38      26.609  10.813   3.294  1.00  2.07           N  
ATOM    528  CA  LEU A  38      27.781  10.535   4.100  1.00  2.07           C  
ATOM    529  C   LEU A  38      28.960  10.187   3.213  1.00  2.07           C  
ATOM    530  O   LEU A  38      30.072  10.665   3.437  1.00  2.07           O  
ATOM    531  CB  LEU A  38      27.487   9.388   5.060  1.00  2.07           C  
ATOM    532  CG  LEU A  38      26.500   9.723   6.175  1.00  2.07           C  
ATOM    533  CD1 LEU A  38      26.114   8.449   6.903  1.00  2.07           C  
ATOM    534  CD2 LEU A  38      27.147  10.724   7.115  1.00  2.07           C  
ATOM    535  H   LEU A  38      25.804  10.185   3.344  1.00  2.07           H  
ATOM    536  HA  LEU A  38      28.026  11.423   4.677  1.00  2.07           H  
ATOM    537 1HB  LEU A  38      27.070   8.559   4.485  1.00  2.07           H  
ATOM    538 2HB  LEU A  38      28.422   9.060   5.515  1.00  2.07           H  
ATOM    539  HG  LEU A  38      25.601  10.161   5.754  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      25.405   8.684   7.696  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38      25.650   7.761   6.194  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38      27.004   7.991   7.331  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      26.450  10.975   7.914  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38      28.052  10.288   7.543  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38      27.407  11.626   6.560  1.00  2.07           H  
ATOM    546  N   ALA A  39      28.720   9.401   2.161  1.00  2.68           N  
ATOM    547  CA  ALA A  39      29.808   9.021   1.282  1.00  2.68           C  
ATOM    548  C   ALA A  39      30.430  10.245   0.642  1.00  2.68           C  
ATOM    549  O   ALA A  39      31.655  10.395   0.654  1.00  2.68           O  
ATOM    550  CB  ALA A  39      29.295   8.084   0.204  1.00  2.68           C  
ATOM    551  H   ALA A  39      27.788   9.021   1.996  1.00  2.68           H  
ATOM    552  HA  ALA A  39      30.568   8.517   1.876  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      30.117   7.788  -0.444  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      28.859   7.201   0.671  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      28.533   8.593  -0.384  1.00  2.68           H  
ATOM    556  N   LYS A  40      29.588  11.169   0.176  1.00  3.82           N  
ATOM    557  CA  LYS A  40      30.083  12.383  -0.452  1.00  3.82           C  
ATOM    558  C   LYS A  40      30.794  13.265   0.558  1.00  3.82           C  
ATOM    559  O   LYS A  40      31.816  13.885   0.253  1.00  3.82           O  
ATOM    560  CB  LYS A  40      28.948  13.130  -1.134  1.00  3.82           C  
ATOM    561  CG  LYS A  40      28.431  12.426  -2.381  1.00  3.82           C  
ATOM    562  CD  LYS A  40      27.288  13.183  -3.029  1.00  3.82           C  
ATOM    563  CE  LYS A  40      26.809  12.471  -4.286  1.00  3.82           C  
ATOM    564  NZ  LYS A  40      25.646  13.158  -4.913  1.00  3.82           N  
ATOM    565  H   LYS A  40      28.580  10.998   0.217  1.00  3.82           H  
ATOM    566  HA  LYS A  40      30.809  12.100  -1.217  1.00  3.82           H  
ATOM    567 1HB  LYS A  40      28.113  13.230  -0.432  1.00  3.82           H  
ATOM    568 2HB  LYS A  40      29.276  14.130  -1.408  1.00  3.82           H  
ATOM    569 1HG  LYS A  40      29.249  12.313  -3.097  1.00  3.82           H  
ATOM    570 2HG  LYS A  40      28.077  11.432  -2.104  1.00  3.82           H  
ATOM    571 1HD  LYS A  40      26.456  13.247  -2.322  1.00  3.82           H  
ATOM    572 2HD  LYS A  40      27.607  14.190  -3.285  1.00  3.82           H  
ATOM    573 1HE  LYS A  40      27.624  12.428  -5.006  1.00  3.82           H  
ATOM    574 2HE  LYS A  40      26.523  11.460  -4.026  1.00  3.82           H  
ATOM    575 1HZ  LYS A  40      25.357  12.641  -5.739  1.00  3.82           H  
ATOM    576 2HZ  LYS A  40      24.874  13.196  -4.253  1.00  3.82           H  
ATOM    577 3HZ  LYS A  40      25.906  14.094  -5.175  1.00  3.82           H  
ATOM    578  N   SER A  41      30.277  13.311   1.786  1.00  5.82           N  
ATOM    579  CA  SER A  41      30.910  14.125   2.801  1.00  5.82           C  
ATOM    580  C   SER A  41      32.319  13.605   3.044  1.00  5.82           C  
ATOM    581  O   SER A  41      33.270  14.387   3.126  1.00  5.82           O  
ATOM    582  CB  SER A  41      30.104  14.075   4.085  1.00  5.82           C  
ATOM    583  OG  SER A  41      28.832  14.651   3.903  1.00  5.82           O  
ATOM    584  H   SER A  41      29.419  12.810   2.013  1.00  5.82           H  
ATOM    585  HA  SER A  41      30.969  15.154   2.446  1.00  5.82           H  
ATOM    586 1HB  SER A  41      29.997  13.043   4.409  1.00  5.82           H  
ATOM    587 2HB  SER A  41      30.641  14.608   4.867  1.00  5.82           H  
ATOM    588  HG  SER A  41      28.359  14.058   3.270  1.00  5.82           H  
ATOM    589  N   HIS A  42      32.471  12.280   3.082  1.00  8.98           N  
ATOM    590  CA  HIS A  42      33.772  11.688   3.328  1.00  8.98           C  
ATOM    591  C   HIS A  42      34.712  11.936   2.142  1.00  8.98           C  
ATOM    592  O   HIS A  42      35.907  12.197   2.327  1.00  8.98           O  
ATOM    593  CB  HIS A  42      33.644  10.197   3.640  1.00  8.98           C  
ATOM    594  CG  HIS A  42      32.942   9.918   4.971  1.00  8.98           C  
ATOM    595  ND1 HIS A  42      33.352  10.475   6.174  1.00  8.98           N  
ATOM    596  CD2 HIS A  42      31.873   9.137   5.268  1.00  8.98           C  
ATOM    597  CE1 HIS A  42      32.557  10.054   7.143  1.00  8.98           C  
ATOM    598  NE2 HIS A  42      31.655   9.238   6.623  1.00  8.98           N  
ATOM    599  H   HIS A  42      31.650  11.676   2.994  1.00  8.98           H  
ATOM    600  HA  HIS A  42      34.218  12.157   4.198  1.00  8.98           H  
ATOM    601 1HB  HIS A  42      33.072   9.713   2.845  1.00  8.98           H  
ATOM    602 2HB  HIS A  42      34.630   9.741   3.664  1.00  8.98           H  
ATOM    603  HD1 HIS A  42      34.108  11.146   6.318  1.00  8.98           H  
ATOM    604  HD2 HIS A  42      31.226   8.507   4.655  1.00  8.98           H  
ATOM    605  HE1 HIS A  42      32.718  10.385   8.168  1.00  8.98           H  
ATOM    606  N   GLU A  43      34.181  11.889   0.912  1.00 13.31           N  
ATOM    607  CA  GLU A  43      35.022  12.160  -0.252  1.00 13.31           C  
ATOM    608  C   GLU A  43      35.578  13.583  -0.181  1.00 13.31           C  
ATOM    609  O   GLU A  43      36.729  13.820  -0.547  1.00 13.31           O  
ATOM    610  CB  GLU A  43      34.238  11.987  -1.565  1.00 13.31           C  
ATOM    611  CG  GLU A  43      33.886  10.542  -1.936  1.00 13.31           C  
ATOM    612  CD  GLU A  43      33.037  10.435  -3.195  1.00 13.31           C  
ATOM    613  OE1 GLU A  43      32.630  11.451  -3.712  1.00 13.31           O  
ATOM    614  OE2 GLU A  43      32.802   9.332  -3.635  1.00 13.31           O  
ATOM    615  H   GLU A  43      33.200  11.634   0.791  1.00 13.31           H  
ATOM    616  HA  GLU A  43      35.858  11.464  -0.248  1.00 13.31           H  
ATOM    617 1HB  GLU A  43      33.307  12.546  -1.501  1.00 13.31           H  
ATOM    618 2HB  GLU A  43      34.813  12.412  -2.386  1.00 13.31           H  
ATOM    619 1HG  GLU A  43      34.810   9.989  -2.090  1.00 13.31           H  
ATOM    620 2HG  GLU A  43      33.362  10.082  -1.109  1.00 13.31           H  
ATOM    621  N   LYS A  44      34.760  14.527   0.298  1.00 18.06           N  
ATOM    622  CA  LYS A  44      35.179  15.919   0.444  1.00 18.06           C  
ATOM    623  C   LYS A  44      36.209  16.095   1.568  1.00 18.06           C  
ATOM    624  O   LYS A  44      37.144  16.888   1.441  1.00 18.06           O  
ATOM    625  CB  LYS A  44      33.961  16.812   0.687  1.00 18.06           C  
ATOM    626  CG  LYS A  44      33.049  16.968  -0.533  1.00 18.06           C  
ATOM    627  CD  LYS A  44      31.838  17.830  -0.215  1.00 18.06           C  
ATOM    628  CE  LYS A  44      30.925  17.971  -1.425  1.00 18.06           C  
ATOM    629  NZ  LYS A  44      29.721  18.794  -1.117  1.00 18.06           N  
ATOM    630  H   LYS A  44      33.802  14.267   0.543  1.00 18.06           H  
ATOM    631  HA  LYS A  44      35.652  16.229  -0.486  1.00 18.06           H  
ATOM    632 1HB  LYS A  44      33.363  16.393   1.497  1.00 18.06           H  
ATOM    633 2HB  LYS A  44      34.290  17.801   0.999  1.00 18.06           H  
ATOM    634 1HG  LYS A  44      33.608  17.425  -1.348  1.00 18.06           H  
ATOM    635 2HG  LYS A  44      32.712  15.985  -0.856  1.00 18.06           H  
ATOM    636 1HD  LYS A  44      31.276  17.367   0.599  1.00 18.06           H  
ATOM    637 2HD  LYS A  44      32.164  18.817   0.104  1.00 18.06           H  
ATOM    638 1HE  LYS A  44      31.477  18.442  -2.236  1.00 18.06           H  
ATOM    639 2HE  LYS A  44      30.602  16.978  -1.745  1.00 18.06           H  
ATOM    640 1HZ  LYS A  44      29.140  18.865  -1.940  1.00 18.06           H  
ATOM    641 2HZ  LYS A  44      29.197  18.357  -0.371  1.00 18.06           H  
ATOM    642 3HZ  LYS A  44      30.010  19.718  -0.828  1.00 18.06           H  
ATOM    643  N   GLN A  45      36.038  15.355   2.671  1.00 21.95           N  
ATOM    644  CA  GLN A  45      36.959  15.419   3.811  1.00 21.95           C  
ATOM    645  C   GLN A  45      38.361  14.924   3.462  1.00 21.95           C  
ATOM    646  O   GLN A  45      39.359  15.467   3.941  1.00 21.95           O  
ATOM    647  CB  GLN A  45      36.443  14.552   4.968  1.00 21.95           C  
ATOM    648  CG  GLN A  45      35.203  15.058   5.676  1.00 21.95           C  
ATOM    649  CD  GLN A  45      34.620  13.999   6.630  1.00 21.95           C  
ATOM    650  OE1 GLN A  45      34.969  12.804   6.540  1.00 21.95           O  
ATOM    651  NE2 GLN A  45      33.741  14.428   7.534  1.00 21.95           N  
ATOM    652  H   GLN A  45      35.220  14.748   2.729  1.00 21.95           H  
ATOM    653  HA  GLN A  45      37.031  16.455   4.135  1.00 21.95           H  
ATOM    654 1HB  GLN A  45      36.223  13.558   4.590  1.00 21.95           H  
ATOM    655 2HB  GLN A  45      37.231  14.446   5.711  1.00 21.95           H  
ATOM    656 1HG  GLN A  45      35.476  15.930   6.268  1.00 21.95           H  
ATOM    657 2HG  GLN A  45      34.456  15.334   4.953  1.00 21.95           H  
ATOM    658 1HE2 GLN A  45      33.329  13.786   8.181  1.00 21.95           H  
ATOM    659 2HE2 GLN A  45      33.494  15.397   7.569  1.00 21.95           H  
ATOM    660  N   GLN A  46      38.434  13.876   2.645  1.00 24.09           N  
ATOM    661  CA  GLN A  46      39.707  13.265   2.285  1.00 24.09           C  
ATOM    662  C   GLN A  46      40.649  14.198   1.494  1.00 24.09           C  
ATOM    663  O   GLN A  46      40.277  14.670   0.413  1.00 24.09           O  
ATOM    664  CB  GLN A  46      39.422  12.017   1.439  1.00 24.09           C  
ATOM    665  CG  GLN A  46      40.645  11.312   0.832  1.00 24.09           C  
ATOM    666  CD  GLN A  46      41.561  10.608   1.812  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      41.145   9.741   2.594  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      42.836  10.974   1.761  1.00 24.09           N  
ATOM    669  H   GLN A  46      37.564  13.460   2.301  1.00 24.09           H  
ATOM    670  HA  GLN A  46      40.153  12.948   3.213  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      38.884  11.291   2.048  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      38.754  12.294   0.617  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      40.287  10.572   0.120  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      41.239  12.061   0.309  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      43.508  10.554   2.366  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      43.119  11.718   1.109  1.00 24.09           H  
ATOM    677  N   PRO A  47      41.894  14.453   1.974  1.00 24.67           N  
ATOM    678  CA  PRO A  47      42.886  15.273   1.306  1.00 24.67           C  
ATOM    679  C   PRO A  47      43.386  14.578   0.055  1.00 24.67           C  
ATOM    680  O   PRO A  47      43.459  13.346   0.000  1.00 24.67           O  
ATOM    681  CB  PRO A  47      43.981  15.440   2.367  1.00 24.67           C  
ATOM    682  CG  PRO A  47      43.829  14.250   3.278  1.00 24.67           C  
ATOM    683  CD  PRO A  47      42.335  13.966   3.310  1.00 24.67           C  
ATOM    684  HA  PRO A  47      42.432  16.243   1.054  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      44.968  15.477   1.881  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      43.846  16.396   2.894  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      44.412  13.402   2.892  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      44.233  14.484   4.274  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      42.222  12.900   3.444  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      41.840  14.542   4.108  1.00 24.67           H  
ATOM    691  N   GLN A  48      43.788  15.368  -0.934  1.00 24.67           N  
ATOM    692  CA  GLN A  48      44.288  14.791  -2.175  1.00 24.67           C  
ATOM    693  C   GLN A  48      45.811  14.873  -2.316  1.00 24.67           C  
ATOM    694  O   GLN A  48      46.402  14.073  -3.043  1.00 24.67           O  
ATOM    695  CB  GLN A  48      43.600  15.491  -3.342  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.055  15.390  -3.280  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.523  13.964  -3.362  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      41.797  13.255  -4.338  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      40.756  13.533  -2.351  1.00 24.67           N  
ATOM    700  H   GLN A  48      43.705  16.370  -0.844  1.00 24.67           H  
ATOM    701  HA  GLN A  48      44.012  13.737  -2.199  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      43.882  16.543  -3.356  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      43.934  15.048  -4.280  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      41.714  15.815  -2.334  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      41.635  15.954  -4.111  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      40.382  12.609  -2.377  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      40.536  14.130  -1.542  1.00 24.67           H  
ATOM    708  N   THR A  49      46.422  15.814  -1.574  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.858  16.146  -1.616  1.00 24.67           C  
ATOM    710  C   THR A  49      48.443  16.084  -3.047  1.00 24.67           C  
ATOM    711  O   THR A  49      47.715  16.175  -4.035  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.678  15.275  -0.597  1.00 24.67           C  
ATOM    713  OG1 THR A  49      50.039  15.747  -0.546  1.00 24.67           O  
ATOM    714  CG2 THR A  49      48.690  13.785  -0.953  1.00 24.67           C  
ATOM    715  H   THR A  49      45.838  16.364  -0.969  1.00 24.67           H  
ATOM    716  HA  THR A  49      47.963  17.178  -1.279  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.235  15.389   0.392  1.00 24.67           H  
ATOM    718  HG1 THR A  49      50.500  15.305   0.179  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      49.271  13.246  -0.209  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      47.684  13.389  -0.958  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      49.139  13.640  -1.933  1.00 24.67           H  
ATOM    722  N   GLY A  50      49.775  16.107  -3.146  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.477  16.026  -4.431  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.587  17.351  -5.192  1.00 24.67           C  
ATOM    725  O   GLY A  50      51.055  17.373  -6.327  1.00 24.67           O  
ATOM    726  H   GLY A  50      50.288  16.084  -2.281  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.477  15.632  -4.258  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.966  15.297  -5.060  1.00 24.67           H  
ATOM    729  N   ASP A  51      50.158  18.446  -4.573  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.158  19.768  -5.199  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.548  20.447  -5.178  1.00 24.67           C  
ATOM    732  O   ASP A  51      51.994  20.916  -4.120  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.115  20.637  -4.495  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.942  22.073  -5.036  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      49.815  22.596  -5.735  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.904  22.653  -4.718  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.791  18.340  -3.639  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.804  19.622  -6.210  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.147  20.133  -4.552  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      49.374  20.703  -3.440  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.224  20.588  -6.341  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.577  21.081  -6.483  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.708  22.553  -6.127  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.820  23.038  -5.884  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.869  20.856  -7.973  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.520  20.906  -8.640  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.557  20.320  -7.641  1.00 24.67           C  
ATOM    748  HA  PRO A  52      54.244  20.467  -5.864  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.553  21.634  -8.344  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.374  19.889  -8.115  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      52.271  21.945  -8.905  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.543  20.336  -9.579  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.614  20.888  -7.723  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      51.435  19.248  -7.819  1.00 24.67           H  
ATOM    755  N   SER A  53      52.591  23.299  -6.092  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.738  24.712  -5.788  1.00 24.67           C  
ATOM    757  C   SER A  53      52.817  24.901  -4.283  1.00 24.67           C  
ATOM    758  O   SER A  53      53.353  25.902  -3.790  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.603  25.532  -6.392  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.368  25.279  -5.777  1.00 24.67           O  
ATOM    761  H   SER A  53      51.647  22.912  -6.232  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.670  25.067  -6.227  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.841  26.591  -6.307  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.528  25.300  -7.453  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.209  24.308  -5.846  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.341  23.904  -3.535  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.378  23.997  -2.093  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.710  23.432  -1.663  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.354  23.935  -0.742  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.190  23.265  -1.480  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.853  23.961  -1.790  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.659  23.242  -1.187  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.358  24.010  -1.453  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.062  24.117  -2.923  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.949  23.066  -3.967  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.332  25.044  -1.795  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.142  22.249  -1.882  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.311  23.196  -0.400  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.882  24.983  -1.414  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.719  24.000  -2.875  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.575  22.253  -1.636  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.797  23.129  -0.113  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.536  23.487  -0.968  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.436  25.013  -1.035  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.209  24.611  -3.078  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.812  24.596  -3.398  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.991  23.182  -3.357  1.00 24.67           H  
ATOM    788  N   SER A  55      54.185  22.436  -2.419  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.490  21.881  -2.117  1.00 24.67           C  
ATOM    790  C   SER A  55      56.541  22.964  -2.362  1.00 24.67           C  
ATOM    791  O   SER A  55      57.412  23.199  -1.517  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.768  20.676  -2.994  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.877  19.628  -2.715  1.00 24.67           O  
ATOM    794  H   SER A  55      53.606  22.037  -3.160  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.521  21.585  -1.069  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.685  20.964  -4.037  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.790  20.342  -2.830  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.996  19.965  -2.937  1.00 24.67           H  
ATOM    799  N   SER A  56      56.403  23.687  -3.486  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.322  24.759  -3.825  1.00 24.67           C  
ATOM    801  C   SER A  56      57.248  25.888  -2.807  1.00 24.67           C  
ATOM    802  O   SER A  56      58.281  26.388  -2.365  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.005  25.307  -5.203  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.222  24.340  -6.196  1.00 24.67           O  
ATOM    805  H   SER A  56      55.673  23.454  -4.159  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.336  24.359  -3.829  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.967  25.638  -5.233  1.00 24.67           H  
ATOM    808 2HB  SER A  56      57.631  26.176  -5.395  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.480  23.701  -6.105  1.00 24.67           H  
ATOM    810  N   SER A  57      56.035  26.257  -2.375  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.889  27.324  -1.393  1.00 24.67           C  
ATOM    812  C   SER A  57      56.581  26.971  -0.080  1.00 24.67           C  
ATOM    813  O   SER A  57      57.206  27.823   0.550  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.422  27.596  -1.124  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.777  28.102  -2.266  1.00 24.67           O  
ATOM    816  H   SER A  57      55.190  25.840  -2.765  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.352  28.226  -1.794  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.937  26.673  -0.808  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.334  28.306  -0.307  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.705  27.347  -2.893  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.469  25.712   0.341  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.101  25.271   1.575  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.629  25.162   1.457  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.347  25.397   2.432  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.510  23.943   1.998  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.102  24.081   2.514  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.693  25.148   2.991  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.347  23.018   2.426  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.910  25.047  -0.195  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.889  26.009   2.348  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.504  23.266   1.139  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.134  23.493   2.768  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.402  23.048   2.749  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.714  22.178   2.030  1.00 24.67           H  
ATOM    835  N   SER A  59      59.120  24.806   0.265  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.552  24.625   0.018  1.00 24.67           C  
ATOM    837  C   SER A  59      61.371  25.897  -0.194  1.00 24.67           C  
ATOM    838  O   SER A  59      62.407  26.073   0.457  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.761  23.754  -1.209  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.141  23.602  -1.501  1.00 24.67           O  
ATOM    841  H   SER A  59      58.470  24.600  -0.493  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.968  24.107   0.881  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.309  22.779  -1.038  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.254  24.204  -2.063  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.444  24.470  -1.905  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.934  26.741  -1.132  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.721  27.893  -1.548  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.123  29.225  -1.091  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.739  29.932  -0.291  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.244  29.737  -1.785  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.856  27.880  -3.075  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.577  26.610  -3.601  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.178  25.906  -2.807  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.525  26.369  -4.783  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.037  26.559  -1.585  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.715  27.804  -1.112  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.859  27.924  -3.523  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.405  28.762  -3.403  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642192 MODEL 3 line_9_sample12
PFRMAT TS
TARGET line_9_sample12
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      -0.236  -2.305  -1.048  1.00  7.22           N  
ATOM      2  CA  GLU A   1       1.164  -1.896  -1.020  1.00  7.22           C  
ATOM      3  C   GLU A   1       1.293  -0.410  -0.701  1.00  7.22           C  
ATOM      4  O   GLU A   1       1.533   0.406  -1.589  1.00  7.22           O  
ATOM      5  CB  GLU A   1       1.849  -2.212  -2.356  1.00  7.22           C  
ATOM      6  CG  GLU A   1       1.914  -3.706  -2.700  1.00  7.22           C  
ATOM      7  CD  GLU A   1       2.605  -3.998  -4.022  1.00  7.22           C  
ATOM      8  OE1 GLU A   1       2.918  -3.071  -4.731  1.00  7.22           O  
ATOM      9  OE2 GLU A   1       2.818  -5.153  -4.314  1.00  7.22           O  
ATOM     10 1H   GLU A   1      -0.371  -2.991  -1.777  1.00  7.22           H  
ATOM     11 2H   GLU A   1      -0.497  -2.704  -0.159  1.00  7.22           H  
ATOM     12 3H   GLU A   1      -0.815  -1.498  -1.238  1.00  7.22           H  
ATOM     13  HA  GLU A   1       1.670  -2.456  -0.233  1.00  7.22           H  
ATOM     14 1HB  GLU A   1       1.320  -1.705  -3.164  1.00  7.22           H  
ATOM     15 2HB  GLU A   1       2.869  -1.827  -2.339  1.00  7.22           H  
ATOM     16 1HG  GLU A   1       2.449  -4.224  -1.904  1.00  7.22           H  
ATOM     17 2HG  GLU A   1       0.900  -4.103  -2.732  1.00  7.22           H  
ATOM     18  N   ASN A   2       1.164  -0.060   0.578  1.00  6.27           N  
ATOM     19  CA  ASN A   2       1.221   1.341   1.020  1.00  6.27           C  
ATOM     20  C   ASN A   2       2.599   1.729   1.555  1.00  6.27           C  
ATOM     21  O   ASN A   2       2.752   2.730   2.250  1.00  6.27           O  
ATOM     22  CB  ASN A   2       0.172   1.606   2.085  1.00  6.27           C  
ATOM     23  CG  ASN A   2      -1.237   1.522   1.554  1.00  6.27           C  
ATOM     24  OD1 ASN A   2      -1.522   1.941   0.428  1.00  6.27           O  
ATOM     25  ND2 ASN A   2      -2.129   0.988   2.353  1.00  6.27           N  
ATOM     26  H   ASN A   2       1.001  -0.768   1.281  1.00  6.27           H  
ATOM     27  HA  ASN A   2       1.018   1.985   0.162  1.00  6.27           H  
ATOM     28 1HB  ASN A   2       0.289   0.887   2.896  1.00  6.27           H  
ATOM     29 2HB  ASN A   2       0.329   2.599   2.505  1.00  6.27           H  
ATOM     30 1HD2 ASN A   2      -3.083   0.909   2.059  1.00  6.27           H  
ATOM     31 2HD2 ASN A   2      -1.860   0.665   3.261  1.00  6.27           H  
ATOM     32  N   VAL A   3       3.597   0.909   1.253  1.00  5.27           N  
ATOM     33  CA  VAL A   3       4.955   1.141   1.715  1.00  5.27           C  
ATOM     34  C   VAL A   3       5.580   2.376   1.061  1.00  5.27           C  
ATOM     35  O   VAL A   3       6.200   3.208   1.729  1.00  5.27           O  
ATOM     36  CB  VAL A   3       5.821  -0.085   1.415  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       7.244   0.209   1.778  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       5.285  -1.279   2.167  1.00  5.27           C  
ATOM     39  H   VAL A   3       3.406   0.106   0.678  1.00  5.27           H  
ATOM     40  HA  VAL A   3       4.929   1.296   2.795  1.00  5.27           H  
ATOM     41  HB  VAL A   3       5.797  -0.293   0.344  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       7.854  -0.660   1.559  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       7.595   1.070   1.204  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       7.308   0.431   2.840  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       5.898  -2.152   1.944  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       5.313  -1.076   3.238  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       4.257  -1.467   1.860  1.00  5.27           H  
ATOM     48  N   LEU A   4       5.400   2.523  -0.254  1.00  4.37           N  
ATOM     49  CA  LEU A   4       5.996   3.663  -0.940  1.00  4.37           C  
ATOM     50  C   LEU A   4       5.164   4.917  -0.740  1.00  4.37           C  
ATOM     51  O   LEU A   4       4.390   5.317  -1.606  1.00  4.37           O  
ATOM     52  CB  LEU A   4       6.115   3.424  -2.450  1.00  4.37           C  
ATOM     53  CG  LEU A   4       6.956   4.485  -3.183  1.00  4.37           C  
ATOM     54  CD1 LEU A   4       7.355   3.988  -4.569  1.00  4.37           C  
ATOM     55  CD2 LEU A   4       6.168   5.764  -3.283  1.00  4.37           C  
ATOM     56  H   LEU A   4       4.866   1.841  -0.769  1.00  4.37           H  
ATOM     57  HA  LEU A   4       6.990   3.834  -0.531  1.00  4.37           H  
ATOM     58 1HB  LEU A   4       6.574   2.454  -2.623  1.00  4.37           H  
ATOM     59 2HB  LEU A   4       5.118   3.422  -2.889  1.00  4.37           H  
ATOM     60  HG  LEU A   4       7.858   4.671  -2.615  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4       7.952   4.742  -5.071  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4       7.935   3.081  -4.471  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4       6.463   3.789  -5.150  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4       6.764   6.499  -3.770  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4       5.255   5.595  -3.856  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4       5.915   6.123  -2.294  1.00  4.37           H  
ATOM     67  N   LYS A   5       5.328   5.530   0.416  1.00  3.66           N  
ATOM     68  CA  LYS A   5       4.558   6.719   0.746  1.00  3.66           C  
ATOM     69  C   LYS A   5       5.109   7.950   0.032  1.00  3.66           C  
ATOM     70  O   LYS A   5       6.315   8.094  -0.147  1.00  3.66           O  
ATOM     71  CB  LYS A   5       4.556   6.939   2.255  1.00  3.66           C  
ATOM     72  CG  LYS A   5       3.813   5.851   3.020  1.00  3.66           C  
ATOM     73  CD  LYS A   5       3.787   6.118   4.515  1.00  3.66           C  
ATOM     74  CE  LYS A   5       3.056   5.006   5.255  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       3.037   5.236   6.731  1.00  3.66           N  
ATOM     76  H   LYS A   5       5.965   5.097   1.084  1.00  3.66           H  
ATOM     77  HA  LYS A   5       3.531   6.570   0.416  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       5.582   6.965   2.620  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       4.099   7.902   2.484  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       2.792   5.771   2.648  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       4.310   4.891   2.846  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       4.809   6.179   4.888  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       3.287   7.065   4.709  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       2.030   4.950   4.892  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       3.552   4.056   5.049  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5       2.545   4.477   7.180  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       3.985   5.276   7.079  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5       2.568   6.107   6.932  1.00  3.66           H  
ATOM     89  N   CYS A   6       4.211   8.847  -0.359  1.00  3.18           N  
ATOM     90  CA  CYS A   6       4.597  10.110  -0.978  1.00  3.18           C  
ATOM     91  C   CYS A   6       5.251  11.037   0.058  1.00  3.18           C  
ATOM     92  O   CYS A   6       4.673  11.262   1.121  1.00  3.18           O  
ATOM     93  CB  CYS A   6       3.370  10.768  -1.602  1.00  3.18           C  
ATOM     94  SG  CYS A   6       3.666  12.363  -2.396  1.00  3.18           S  
ATOM     95  H   CYS A   6       3.235   8.654  -0.207  1.00  3.18           H  
ATOM     96  HA  CYS A   6       5.295   9.881  -1.777  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       2.980  10.096  -2.354  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       2.596  10.898  -0.844  1.00  3.18           H  
ATOM     99  N   PRO A   7       6.481  11.552  -0.191  1.00  2.89           N  
ATOM    100  CA  PRO A   7       7.300  12.355   0.726  1.00  2.89           C  
ATOM    101  C   PRO A   7       6.836  13.778   1.079  1.00  2.89           C  
ATOM    102  O   PRO A   7       7.328  14.356   2.050  1.00  2.89           O  
ATOM    103  CB  PRO A   7       8.629  12.453  -0.037  1.00  2.89           C  
ATOM    104  CG  PRO A   7       8.254  12.312  -1.489  1.00  2.89           C  
ATOM    105  CD  PRO A   7       7.120  11.336  -1.508  1.00  2.89           C  
ATOM    106  HA  PRO A   7       7.446  11.772   1.649  1.00  2.89           H  
ATOM    107 1HB  PRO A   7       9.117  13.413   0.187  1.00  2.89           H  
ATOM    108 2HB  PRO A   7       9.312  11.656   0.298  1.00  2.89           H  
ATOM    109 1HG  PRO A   7       7.960  13.293  -1.889  1.00  2.89           H  
ATOM    110 2HG  PRO A   7       9.107  11.982  -2.084  1.00  2.89           H  
ATOM    111 1HD  PRO A   7       6.463  11.606  -2.342  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       7.505  10.305  -1.582  1.00  2.89           H  
ATOM    113  N   THR A   8       5.946  14.368   0.293  1.00  2.74           N  
ATOM    114  CA  THR A   8       5.542  15.751   0.549  1.00  2.74           C  
ATOM    115  C   THR A   8       4.341  15.829   1.518  1.00  2.74           C  
ATOM    116  O   THR A   8       3.315  15.223   1.263  1.00  2.74           O  
ATOM    117  CB  THR A   8       5.231  16.461  -0.785  1.00  2.74           C  
ATOM    118  OG1 THR A   8       6.412  16.501  -1.594  1.00  2.74           O  
ATOM    119  CG2 THR A   8       4.719  17.863  -0.582  1.00  2.74           C  
ATOM    120  H   THR A   8       5.537  13.867  -0.484  1.00  2.74           H  
ATOM    121  HA  THR A   8       6.400  16.260   0.961  1.00  2.74           H  
ATOM    122  HB  THR A   8       4.482  15.904  -1.307  1.00  2.74           H  
ATOM    123  HG1 THR A   8       6.627  15.608  -1.883  1.00  2.74           H  
ATOM    124 1HG2 THR A   8       4.505  18.320  -1.547  1.00  2.74           H  
ATOM    125 2HG2 THR A   8       3.826  17.828  -0.011  1.00  2.74           H  
ATOM    126 3HG2 THR A   8       5.467  18.456  -0.061  1.00  2.74           H  
ATOM    127  N   PRO A   9       4.401  16.586   2.626  1.00  2.68           N  
ATOM    128  CA  PRO A   9       3.312  16.736   3.591  1.00  2.68           C  
ATOM    129  C   PRO A   9       1.947  17.073   2.971  1.00  2.68           C  
ATOM    130  O   PRO A   9       0.908  16.700   3.512  1.00  2.68           O  
ATOM    131  CB  PRO A   9       3.820  17.894   4.455  1.00  2.68           C  
ATOM    132  CG  PRO A   9       5.323  17.765   4.406  1.00  2.68           C  
ATOM    133  CD  PRO A   9       5.636  17.313   2.998  1.00  2.68           C  
ATOM    134  HA  PRO A   9       3.242  15.814   4.187  1.00  2.68           H  
ATOM    135 1HB  PRO A   9       3.455  18.851   4.051  1.00  2.68           H  
ATOM    136 2HB  PRO A   9       3.415  17.805   5.473  1.00  2.68           H  
ATOM    137 1HG  PRO A   9       5.794  18.727   4.659  1.00  2.68           H  
ATOM    138 2HG  PRO A   9       5.662  17.041   5.163  1.00  2.68           H  
ATOM    139 1HD  PRO A   9       5.817  18.170   2.338  1.00  2.68           H  
ATOM    140 2HD  PRO A   9       6.497  16.628   3.062  1.00  2.68           H  
ATOM    141  N   GLY A  10       1.947  17.796   1.849  1.00  2.67           N  
ATOM    142  CA  GLY A  10       0.711  18.188   1.176  1.00  2.67           C  
ATOM    143  C   GLY A  10       0.169  17.186   0.137  1.00  2.67           C  
ATOM    144  O   GLY A  10      -0.876  17.445  -0.466  1.00  2.67           O  
ATOM    145  H   GLY A  10       2.818  18.089   1.446  1.00  2.67           H  
ATOM    146 1HA  GLY A  10      -0.057  18.366   1.927  1.00  2.67           H  
ATOM    147 2HA  GLY A  10       0.879  19.145   0.682  1.00  2.67           H  
ATOM    148  N   CYS A  11       0.863  16.071  -0.110  1.00  2.65           N  
ATOM    149  CA  CYS A  11       0.365  15.121  -1.107  1.00  2.65           C  
ATOM    150  C   CYS A  11      -0.371  13.964  -0.462  1.00  2.65           C  
ATOM    151  O   CYS A  11      -0.222  13.696   0.728  1.00  2.65           O  
ATOM    152  CB  CYS A  11       1.484  14.579  -2.006  1.00  2.65           C  
ATOM    153  SG  CYS A  11       2.743  13.642  -1.126  1.00  2.65           S  
ATOM    154  H   CYS A  11       1.718  15.865   0.408  1.00  2.65           H  
ATOM    155  HA  CYS A  11      -0.338  15.646  -1.744  1.00  2.65           H  
ATOM    156 1HB  CYS A  11       1.059  13.937  -2.773  1.00  2.65           H  
ATOM    157 2HB  CYS A  11       1.970  15.409  -2.508  1.00  2.65           H  
ATOM    158  N   THR A  12      -1.133  13.239  -1.275  1.00  2.62           N  
ATOM    159  CA  THR A  12      -1.832  12.056  -0.792  1.00  2.62           C  
ATOM    160  C   THR A  12      -1.156  10.796  -1.303  1.00  2.62           C  
ATOM    161  O   THR A  12      -1.369   9.701  -0.793  1.00  2.62           O  
ATOM    162  CB  THR A  12      -3.270  12.041  -1.314  1.00  2.62           C  
ATOM    163  OG1 THR A  12      -3.248  11.936  -2.751  1.00  2.62           O  
ATOM    164  CG2 THR A  12      -3.966  13.324  -0.936  1.00  2.62           C  
ATOM    165  H   THR A  12      -1.244  13.533  -2.231  1.00  2.62           H  
ATOM    166  HA  THR A  12      -1.825  12.047   0.296  1.00  2.62           H  
ATOM    167  HB  THR A  12      -3.808  11.192  -0.895  1.00  2.62           H  
ATOM    168  HG1 THR A  12      -4.182  11.925  -3.082  1.00  2.62           H  
ATOM    169 1HG2 THR A  12      -4.988  13.306  -1.321  1.00  2.62           H  
ATOM    170 2HG2 THR A  12      -3.988  13.420   0.151  1.00  2.62           H  
ATOM    171 3HG2 THR A  12      -3.431  14.170  -1.364  1.00  2.62           H  
ATOM    172  N   GLY A  13      -0.377  10.965  -2.360  1.00  2.59           N  
ATOM    173  CA  GLY A  13       0.295   9.871  -3.040  1.00  2.59           C  
ATOM    174  C   GLY A  13      -0.594   9.118  -4.024  1.00  2.59           C  
ATOM    175  O   GLY A  13      -0.132   8.199  -4.697  1.00  2.59           O  
ATOM    176  H   GLY A  13      -0.246  11.902  -2.699  1.00  2.59           H  
ATOM    177 1HA  GLY A  13       1.141  10.280  -3.585  1.00  2.59           H  
ATOM    178 2HA  GLY A  13       0.690   9.176  -2.301  1.00  2.59           H  
ATOM    179  N   GLN A  14      -1.846   9.544  -4.176  1.00  2.62           N  
ATOM    180  CA  GLN A  14      -2.793   8.872  -5.063  1.00  2.62           C  
ATOM    181  C   GLN A  14      -2.324   8.852  -6.516  1.00  2.62           C  
ATOM    182  O   GLN A  14      -2.612   7.921  -7.263  1.00  2.62           O  
ATOM    183  CB  GLN A  14      -4.147   9.555  -4.926  1.00  2.62           C  
ATOM    184  CG  GLN A  14      -4.825   9.274  -3.582  1.00  2.62           C  
ATOM    185  CD  GLN A  14      -5.998  10.186  -3.318  1.00  2.62           C  
ATOM    186  OE1 GLN A  14      -5.829  11.409  -3.434  1.00  2.62           O  
ATOM    187  NE2 GLN A  14      -7.157   9.633  -2.970  1.00  2.62           N  
ATOM    188  H   GLN A  14      -2.185  10.333  -3.622  1.00  2.62           H  
ATOM    189  HA  GLN A  14      -2.892   7.837  -4.730  1.00  2.62           H  
ATOM    190 1HB  GLN A  14      -4.026  10.630  -5.037  1.00  2.62           H  
ATOM    191 2HB  GLN A  14      -4.807   9.215  -5.723  1.00  2.62           H  
ATOM    192 1HG  GLN A  14      -5.187   8.248  -3.586  1.00  2.62           H  
ATOM    193 2HG  GLN A  14      -4.091   9.404  -2.785  1.00  2.62           H  
ATOM    194 1HE2 GLN A  14      -7.954  10.211  -2.785  1.00  2.62           H  
ATOM    195 2HE2 GLN A  14      -7.234   8.638  -2.891  1.00  2.62           H  
ATOM    196  N   GLY A  15      -1.627   9.911  -6.908  1.00  2.75           N  
ATOM    197  CA  GLY A  15      -1.081  10.076  -8.244  1.00  2.75           C  
ATOM    198  C   GLY A  15       0.421   9.780  -8.299  1.00  2.75           C  
ATOM    199  O   GLY A  15       1.086  10.145  -9.268  1.00  2.75           O  
ATOM    200  H   GLY A  15      -1.447  10.627  -6.228  1.00  2.75           H  
ATOM    201 1HA  GLY A  15      -1.606   9.416  -8.935  1.00  2.75           H  
ATOM    202 2HA  GLY A  15      -1.260  11.097  -8.580  1.00  2.75           H  
ATOM    203  N   HIS A  16       0.990   9.179  -7.250  1.00  3.01           N  
ATOM    204  CA  HIS A  16       2.437   8.997  -7.247  1.00  3.01           C  
ATOM    205  C   HIS A  16       2.854   8.067  -8.373  1.00  3.01           C  
ATOM    206  O   HIS A  16       2.205   7.053  -8.644  1.00  3.01           O  
ATOM    207  CB  HIS A  16       2.939   8.471  -5.882  1.00  3.01           C  
ATOM    208  CG  HIS A  16       4.441   8.565  -5.713  1.00  3.01           C  
ATOM    209  ND1 HIS A  16       5.314   7.666  -6.264  1.00  3.01           N  
ATOM    210  CD2 HIS A  16       5.197   9.462  -5.047  1.00  3.01           C  
ATOM    211  CE1 HIS A  16       6.547   8.016  -5.974  1.00  3.01           C  
ATOM    212  NE2 HIS A  16       6.508   9.113  -5.238  1.00  3.01           N  
ATOM    213  H   HIS A  16       0.441   8.844  -6.460  1.00  3.01           H  
ATOM    214  HA  HIS A  16       2.927   9.950  -7.428  1.00  3.01           H  
ATOM    215 1HB  HIS A  16       2.476   9.034  -5.085  1.00  3.01           H  
ATOM    216 2HB  HIS A  16       2.646   7.427  -5.763  1.00  3.01           H  
ATOM    217  HD1 HIS A  16       5.065   6.814  -6.756  1.00  3.01           H  
ATOM    218  HD2 HIS A  16       4.949  10.334  -4.458  1.00  3.01           H  
ATOM    219  HE1 HIS A  16       7.381   7.423  -6.346  1.00  3.01           H  
ATOM    220  N   VAL A  17       3.951   8.412  -9.030  1.00  3.45           N  
ATOM    221  CA  VAL A  17       4.478   7.586 -10.096  1.00  3.45           C  
ATOM    222  C   VAL A  17       5.517   6.665  -9.506  1.00  3.45           C  
ATOM    223  O   VAL A  17       6.517   7.118  -8.957  1.00  3.45           O  
ATOM    224  CB  VAL A  17       5.095   8.460 -11.189  1.00  3.45           C  
ATOM    225  CG1 VAL A  17       5.679   7.584 -12.282  1.00  3.45           C  
ATOM    226  CG2 VAL A  17       4.019   9.400 -11.734  1.00  3.45           C  
ATOM    227  H   VAL A  17       4.434   9.258  -8.771  1.00  3.45           H  
ATOM    228  HA  VAL A  17       3.671   6.990 -10.524  1.00  3.45           H  
ATOM    229  HB  VAL A  17       5.910   9.047 -10.763  1.00  3.45           H  
ATOM    230 1HG1 VAL A  17       6.127   8.210 -13.051  1.00  3.45           H  
ATOM    231 2HG1 VAL A  17       6.444   6.929 -11.854  1.00  3.45           H  
ATOM    232 3HG1 VAL A  17       4.889   6.977 -12.722  1.00  3.45           H  
ATOM    233 1HG2 VAL A  17       4.448  10.040 -12.503  1.00  3.45           H  
ATOM    234 2HG2 VAL A  17       3.205   8.813 -12.159  1.00  3.45           H  
ATOM    235 3HG2 VAL A  17       3.630  10.017 -10.923  1.00  3.45           H  
ATOM    236  N   ASN A  18       5.254   5.375  -9.580  1.00  4.03           N  
ATOM    237  CA  ASN A  18       6.117   4.401  -8.947  1.00  4.03           C  
ATOM    238  C   ASN A  18       7.146   3.832  -9.920  1.00  4.03           C  
ATOM    239  O   ASN A  18       6.975   3.908 -11.137  1.00  4.03           O  
ATOM    240  CB  ASN A  18       5.268   3.324  -8.320  1.00  4.03           C  
ATOM    241  CG  ASN A  18       4.310   3.916  -7.285  1.00  4.03           C  
ATOM    242  OD1 ASN A  18       4.570   4.949  -6.650  1.00  4.03           O  
ATOM    243  ND2 ASN A  18       3.191   3.265  -7.114  1.00  4.03           N  
ATOM    244  H   ASN A  18       4.419   5.072 -10.062  1.00  4.03           H  
ATOM    245  HA  ASN A  18       6.672   4.899  -8.150  1.00  4.03           H  
ATOM    246 1HB  ASN A  18       4.692   2.813  -9.093  1.00  4.03           H  
ATOM    247 2HB  ASN A  18       5.906   2.587  -7.834  1.00  4.03           H  
ATOM    248 1HD2 ASN A  18       2.515   3.595  -6.455  1.00  4.03           H  
ATOM    249 2HD2 ASN A  18       3.006   2.438  -7.644  1.00  4.03           H  
ATOM    250  N   SER A  19       8.199   3.228  -9.369  1.00  4.67           N  
ATOM    251  CA  SER A  19       9.259   2.599 -10.157  1.00  4.67           C  
ATOM    252  C   SER A  19       9.436   1.125  -9.802  1.00  4.67           C  
ATOM    253  O   SER A  19      10.543   0.598  -9.851  1.00  4.67           O  
ATOM    254  CB  SER A  19      10.572   3.324  -9.930  1.00  4.67           C  
ATOM    255  OG  SER A  19      10.481   4.665 -10.323  1.00  4.67           O  
ATOM    256  H   SER A  19       8.277   3.217  -8.362  1.00  4.67           H  
ATOM    257  HA  SER A  19       8.993   2.666 -11.213  1.00  4.67           H  
ATOM    258 1HB  SER A  19      10.849   3.264  -8.875  1.00  4.67           H  
ATOM    259 2HB  SER A  19      11.354   2.829 -10.502  1.00  4.67           H  
ATOM    260  HG  SER A  19      10.064   4.656 -11.192  1.00  4.67           H  
ATOM    261  N   ASN A  20       8.341   0.467  -9.423  1.00  5.21           N  
ATOM    262  CA  ASN A  20       8.348  -0.948  -9.014  1.00  5.21           C  
ATOM    263  C   ASN A  20       9.322  -1.210  -7.854  1.00  5.21           C  
ATOM    264  O   ASN A  20      10.032  -2.223  -7.820  1.00  5.21           O  
ATOM    265  CB  ASN A  20       8.669  -1.847 -10.198  1.00  5.21           C  
ATOM    266  CG  ASN A  20       7.623  -1.764 -11.285  1.00  5.21           C  
ATOM    267  OD1 ASN A  20       6.419  -1.712 -11.008  1.00  5.21           O  
ATOM    268  ND2 ASN A  20       8.064  -1.750 -12.518  1.00  5.21           N  
ATOM    269  H   ASN A  20       7.466   0.968  -9.428  1.00  5.21           H  
ATOM    270  HA  ASN A  20       7.350  -1.202  -8.653  1.00  5.21           H  
ATOM    271 1HB  ASN A  20       9.639  -1.592 -10.619  1.00  5.21           H  
ATOM    272 2HB  ASN A  20       8.730  -2.878  -9.854  1.00  5.21           H  
ATOM    273 1HD2 ASN A  20       7.418  -1.697 -13.281  1.00  5.21           H  
ATOM    274 2HD2 ASN A  20       9.047  -1.794 -12.699  1.00  5.21           H  
ATOM    275  N   ARG A  21       9.335  -0.270  -6.913  1.00  5.50           N  
ATOM    276  CA  ARG A  21      10.160  -0.287  -5.713  1.00  5.50           C  
ATOM    277  C   ARG A  21       9.339   0.184  -4.521  1.00  5.50           C  
ATOM    278  O   ARG A  21       8.217   0.658  -4.677  1.00  5.50           O  
ATOM    279  CB  ARG A  21      11.403   0.596  -5.861  1.00  5.50           C  
ATOM    280  CG  ARG A  21      12.399   0.166  -6.944  1.00  5.50           C  
ATOM    281  CD  ARG A  21      13.089  -1.098  -6.566  1.00  5.50           C  
ATOM    282  NE  ARG A  21      14.124  -1.467  -7.511  1.00  5.50           N  
ATOM    283  CZ  ARG A  21      13.930  -2.221  -8.617  1.00  5.50           C  
ATOM    284  NH1 ARG A  21      12.730  -2.682  -8.925  1.00  5.50           N  
ATOM    285  NH2 ARG A  21      14.961  -2.502  -9.401  1.00  5.50           N  
ATOM    286  H   ARG A  21       8.721   0.515  -7.041  1.00  5.50           H  
ATOM    287  HA  ARG A  21      10.484  -1.311  -5.528  1.00  5.50           H  
ATOM    288 1HB  ARG A  21      11.095   1.617  -6.092  1.00  5.50           H  
ATOM    289 2HB  ARG A  21      11.947   0.627  -4.919  1.00  5.50           H  
ATOM    290 1HG  ARG A  21      11.898   0.007  -7.886  1.00  5.50           H  
ATOM    291 2HG  ARG A  21      13.153   0.943  -7.064  1.00  5.50           H  
ATOM    292 1HD  ARG A  21      13.550  -0.981  -5.587  1.00  5.50           H  
ATOM    293 2HD  ARG A  21      12.360  -1.908  -6.529  1.00  5.50           H  
ATOM    294  HE  ARG A  21      15.061  -1.145  -7.325  1.00  5.50           H  
ATOM    295 1HH1 ARG A  21      11.905  -2.473  -8.339  1.00  5.50           H  
ATOM    296 2HH1 ARG A  21      12.607  -3.240  -9.752  1.00  5.50           H  
ATOM    297 1HH2 ARG A  21      15.881  -2.154  -9.170  1.00  5.50           H  
ATOM    298 2HH2 ARG A  21      14.826  -3.065 -10.227  1.00  5.50           H  
ATOM    299  N   ASN A  22       9.907   0.069  -3.327  1.00  5.46           N  
ATOM    300  CA  ASN A  22       9.267   0.571  -2.109  1.00  5.46           C  
ATOM    301  C   ASN A  22       9.735   1.986  -1.744  1.00  5.46           C  
ATOM    302  O   ASN A  22       9.432   2.495  -0.664  1.00  5.46           O  
ATOM    303  CB  ASN A  22       9.534  -0.372  -0.960  1.00  5.46           C  
ATOM    304  CG  ASN A  22       8.753  -1.656  -1.053  1.00  5.46           C  
ATOM    305  OD1 ASN A  22       7.582  -1.663  -1.452  1.00  5.46           O  
ATOM    306  ND2 ASN A  22       9.377  -2.744  -0.688  1.00  5.46           N  
ATOM    307  H   ASN A  22      10.817  -0.363  -3.250  1.00  5.46           H  
ATOM    308  HA  ASN A  22       8.190   0.619  -2.277  1.00  5.46           H  
ATOM    309 1HB  ASN A  22      10.596  -0.625  -0.960  1.00  5.46           H  
ATOM    310 2HB  ASN A  22       9.339   0.127  -0.034  1.00  5.46           H  
ATOM    311 1HD2 ASN A  22       8.907  -3.626  -0.726  1.00  5.46           H  
ATOM    312 2HD2 ASN A  22      10.324  -2.695  -0.368  1.00  5.46           H  
ATOM    313  N   THR A  23      10.491   2.601  -2.649  1.00  5.14           N  
ATOM    314  CA  THR A  23      11.043   3.933  -2.445  1.00  5.14           C  
ATOM    315  C   THR A  23      10.624   4.915  -3.530  1.00  5.14           C  
ATOM    316  O   THR A  23      10.692   4.637  -4.733  1.00  5.14           O  
ATOM    317  CB  THR A  23      12.584   3.890  -2.353  1.00  5.14           C  
ATOM    318  OG1 THR A  23      12.970   3.068  -1.241  1.00  5.14           O  
ATOM    319  CG2 THR A  23      13.165   5.305  -2.159  1.00  5.14           C  
ATOM    320  H   THR A  23      10.678   2.121  -3.511  1.00  5.14           H  
ATOM    321  HA  THR A  23      10.666   4.319  -1.499  1.00  5.14           H  
ATOM    322  HB  THR A  23      12.989   3.459  -3.267  1.00  5.14           H  
ATOM    323  HG1 THR A  23      12.444   3.311  -0.467  1.00  5.14           H  
ATOM    324 1HG2 THR A  23      14.249   5.243  -2.091  1.00  5.14           H  
ATOM    325 2HG2 THR A  23      12.901   5.945  -2.993  1.00  5.14           H  
ATOM    326 3HG2 THR A  23      12.769   5.737  -1.240  1.00  5.14           H  
ATOM    327  N   HIS A  24      10.245   6.101  -3.082  1.00  4.66           N  
ATOM    328  CA  HIS A  24       9.805   7.212  -3.917  1.00  4.66           C  
ATOM    329  C   HIS A  24      10.937   7.848  -4.734  1.00  4.66           C  
ATOM    330  O   HIS A  24      11.288   9.007  -4.538  1.00  4.66           O  
ATOM    331  CB  HIS A  24       9.194   8.263  -2.997  1.00  4.66           C  
ATOM    332  CG  HIS A  24      10.168   8.722  -1.951  1.00  4.66           C  
ATOM    333  ND1 HIS A  24      10.433   7.984  -0.807  1.00  4.66           N  
ATOM    334  CD2 HIS A  24      10.954   9.819  -1.878  1.00  4.66           C  
ATOM    335  CE1 HIS A  24      11.329   8.623  -0.075  1.00  4.66           C  
ATOM    336  NE2 HIS A  24      11.660   9.737  -0.700  1.00  4.66           N  
ATOM    337  H   HIS A  24      10.238   6.237  -2.082  1.00  4.66           H  
ATOM    338  HA  HIS A  24       9.045   6.867  -4.609  1.00  4.66           H  
ATOM    339 1HB  HIS A  24       8.880   9.126  -3.582  1.00  4.66           H  
ATOM    340 2HB  HIS A  24       8.310   7.861  -2.496  1.00  4.66           H  
ATOM    341  HD2 HIS A  24      11.015  10.619  -2.614  1.00  4.66           H  
ATOM    342  HE1 HIS A  24      11.728   8.286   0.881  1.00  4.66           H  
ATOM    343  HE2 HIS A  24      12.329  10.421  -0.374  1.00  4.66           H  
ATOM    344  N   ARG A  25      11.490   7.074  -5.665  1.00  4.14           N  
ATOM    345  CA  ARG A  25      12.628   7.499  -6.480  1.00  4.14           C  
ATOM    346  C   ARG A  25      12.269   8.276  -7.750  1.00  4.14           C  
ATOM    347  O   ARG A  25      13.160   8.697  -8.488  1.00  4.14           O  
ATOM    348  CB  ARG A  25      13.434   6.288  -6.920  1.00  4.14           C  
ATOM    349  CG  ARG A  25      14.116   5.512  -5.818  1.00  4.14           C  
ATOM    350  CD  ARG A  25      14.909   4.377  -6.364  1.00  4.14           C  
ATOM    351  NE  ARG A  25      15.575   3.615  -5.317  1.00  4.14           N  
ATOM    352  CZ  ARG A  25      16.397   2.569  -5.535  1.00  4.14           C  
ATOM    353  NH1 ARG A  25      16.653   2.171  -6.763  1.00  4.14           N  
ATOM    354  NH2 ARG A  25      16.950   1.944  -4.511  1.00  4.14           N  
ATOM    355  H   ARG A  25      11.135   6.124  -5.749  1.00  4.14           H  
ATOM    356  HA  ARG A  25      13.262   8.134  -5.861  1.00  4.14           H  
ATOM    357 1HB  ARG A  25      12.774   5.594  -7.441  1.00  4.14           H  
ATOM    358 2HB  ARG A  25      14.200   6.600  -7.627  1.00  4.14           H  
ATOM    359 1HG  ARG A  25      14.771   6.168  -5.244  1.00  4.14           H  
ATOM    360 2HG  ARG A  25      13.353   5.098  -5.170  1.00  4.14           H  
ATOM    361 1HD  ARG A  25      14.244   3.703  -6.906  1.00  4.14           H  
ATOM    362 2HD  ARG A  25      15.669   4.760  -7.043  1.00  4.14           H  
ATOM    363  HE  ARG A  25      15.409   3.889  -4.359  1.00  4.14           H  
ATOM    364 1HH1 ARG A  25      16.235   2.652  -7.548  1.00  4.14           H  
ATOM    365 2HH1 ARG A  25      17.275   1.392  -6.922  1.00  4.14           H  
ATOM    366 1HH2 ARG A  25      16.754   2.251  -3.566  1.00  4.14           H  
ATOM    367 2HH2 ARG A  25      17.568   1.162  -4.669  1.00  4.14           H  
ATOM    368  N   SER A  26      10.984   8.442  -8.040  1.00  3.66           N  
ATOM    369  CA  SER A  26      10.615   9.133  -9.270  1.00  3.66           C  
ATOM    370  C   SER A  26      11.131  10.555  -9.300  1.00  3.66           C  
ATOM    371  O   SER A  26      10.901  11.342  -8.379  1.00  3.66           O  
ATOM    372  CB  SER A  26       9.119   9.184  -9.465  1.00  3.66           C  
ATOM    373  OG  SER A  26       8.803   9.950 -10.618  1.00  3.66           O  
ATOM    374  H   SER A  26      10.278   8.091  -7.411  1.00  3.66           H  
ATOM    375  HA  SER A  26      11.055   8.591 -10.108  1.00  3.66           H  
ATOM    376 1HB  SER A  26       8.728   8.172  -9.577  1.00  3.66           H  
ATOM    377 2HB  SER A  26       8.648   9.624  -8.585  1.00  3.66           H  
ATOM    378  HG  SER A  26       8.945   9.351 -11.368  1.00  3.66           H  
ATOM    379  N   LEU A  27      11.659  10.949 -10.449  1.00  3.26           N  
ATOM    380  CA  LEU A  27      12.179  12.294 -10.610  1.00  3.26           C  
ATOM    381  C   LEU A  27      11.070  13.297 -10.887  1.00  3.26           C  
ATOM    382  O   LEU A  27      11.328  14.493 -11.022  1.00  3.26           O  
ATOM    383  CB  LEU A  27      13.218  12.321 -11.731  1.00  3.26           C  
ATOM    384  CG  LEU A  27      14.482  11.495 -11.452  1.00  3.26           C  
ATOM    385  CD1 LEU A  27      15.379  11.509 -12.681  1.00  3.26           C  
ATOM    386  CD2 LEU A  27      15.195  12.067 -10.237  1.00  3.26           C  
ATOM    387  H   LEU A  27      11.779  10.277 -11.192  1.00  3.26           H  
ATOM    388  HA  LEU A  27      12.673  12.579  -9.682  1.00  3.26           H  
ATOM    389 1HB  LEU A  27      12.760  11.941 -12.642  1.00  3.26           H  
ATOM    390 2HB  LEU A  27      13.521  13.354 -11.901  1.00  3.26           H  
ATOM    391  HG  LEU A  27      14.204  10.459 -11.247  1.00  3.26           H  
ATOM    392 1HD1 LEU A  27      16.272  10.915 -12.486  1.00  3.26           H  
ATOM    393 2HD1 LEU A  27      14.841  11.087 -13.529  1.00  3.26           H  
ATOM    394 3HD1 LEU A  27      15.669  12.535 -12.908  1.00  3.26           H  
ATOM    395 1HD2 LEU A  27      16.088  11.477 -10.028  1.00  3.26           H  
ATOM    396 2HD2 LEU A  27      15.479  13.101 -10.431  1.00  3.26           H  
ATOM    397 3HD2 LEU A  27      14.526  12.028  -9.374  1.00  3.26           H  
ATOM    398  N   SER A  28       9.824  12.813 -10.977  1.00  2.94           N  
ATOM    399  CA  SER A  28       8.698  13.705 -11.182  1.00  2.94           C  
ATOM    400  C   SER A  28       8.366  14.437  -9.892  1.00  2.94           C  
ATOM    401  O   SER A  28       7.696  15.467  -9.901  1.00  2.94           O  
ATOM    402  CB  SER A  28       7.467  12.913 -11.563  1.00  2.94           C  
ATOM    403  OG  SER A  28       7.038  12.123 -10.467  1.00  2.94           O  
ATOM    404  H   SER A  28       9.643  11.816 -10.868  1.00  2.94           H  
ATOM    405  HA  SER A  28       8.948  14.430 -11.957  1.00  2.94           H  
ATOM    406 1HB  SER A  28       6.672  13.600 -11.853  1.00  2.94           H  
ATOM    407 2HB  SER A  28       7.683  12.274 -12.418  1.00  2.94           H  
ATOM    408  HG  SER A  28       7.631  11.339 -10.467  1.00  2.94           H  
ATOM    409  N   GLY A  29       8.769  13.851  -8.759  1.00  2.70           N  
ATOM    410  CA  GLY A  29       8.473  14.432  -7.461  1.00  2.70           C  
ATOM    411  C   GLY A  29       7.038  14.171  -6.984  1.00  2.70           C  
ATOM    412  O   GLY A  29       6.684  14.622  -5.895  1.00  2.70           O  
ATOM    413  H   GLY A  29       9.340  13.004  -8.792  1.00  2.70           H  
ATOM    414 1HA  GLY A  29       9.174  14.031  -6.730  1.00  2.70           H  
ATOM    415 2HA  GLY A  29       8.649  15.506  -7.507  1.00  2.70           H  
ATOM    416  N   CYS A  30       6.247  13.414  -7.778  1.00  2.51           N  
ATOM    417  CA  CYS A  30       4.822  13.125  -7.555  1.00  2.51           C  
ATOM    418  C   CYS A  30       4.026  14.307  -8.104  1.00  2.51           C  
ATOM    419  O   CYS A  30       4.199  15.416  -7.606  1.00  2.51           O  
ATOM    420  CB  CYS A  30       4.428  12.960  -6.079  1.00  2.51           C  
ATOM    421  SG  CYS A  30       2.676  12.492  -5.823  1.00  2.51           S  
ATOM    422  H   CYS A  30       6.652  13.052  -8.642  1.00  2.51           H  
ATOM    423  HA  CYS A  30       4.596  12.201  -8.074  1.00  2.51           H  
ATOM    424 1HB  CYS A  30       5.068  12.240  -5.606  1.00  2.51           H  
ATOM    425 2HB  CYS A  30       4.547  13.889  -5.549  1.00  2.51           H  
ATOM    426  HG  CYS A  30       2.756  12.489  -4.489  1.00  2.51           H  
ATOM    427  N   PRO A  31       3.128  14.129  -9.090  1.00  2.38           N  
ATOM    428  CA  PRO A  31       2.398  15.201  -9.743  1.00  2.38           C  
ATOM    429  C   PRO A  31       1.515  15.981  -8.773  1.00  2.38           C  
ATOM    430  O   PRO A  31       1.199  17.147  -9.016  1.00  2.38           O  
ATOM    431  CB  PRO A  31       1.562  14.449 -10.789  1.00  2.38           C  
ATOM    432  CG  PRO A  31       1.479  13.034 -10.280  1.00  2.38           C  
ATOM    433  CD  PRO A  31       2.785  12.790  -9.573  1.00  2.38           C  
ATOM    434  HA  PRO A  31       3.112  15.861 -10.244  1.00  2.38           H  
ATOM    435 1HB  PRO A  31       0.573  14.922 -10.883  1.00  2.38           H  
ATOM    436 2HB  PRO A  31       2.044  14.520 -11.773  1.00  2.38           H  
ATOM    437 1HG  PRO A  31       0.616  12.919  -9.608  1.00  2.38           H  
ATOM    438 2HG  PRO A  31       1.320  12.330 -11.113  1.00  2.38           H  
ATOM    439 1HD  PRO A  31       2.578  12.096  -8.760  1.00  2.38           H  
ATOM    440 2HD  PRO A  31       3.550  12.416 -10.269  1.00  2.38           H  
ATOM    441  N   ILE A  32       1.146  15.372  -7.650  1.00  2.32           N  
ATOM    442  CA  ILE A  32       0.324  16.086  -6.688  1.00  2.32           C  
ATOM    443  C   ILE A  32       1.179  17.144  -6.016  1.00  2.32           C  
ATOM    444  O   ILE A  32       0.825  18.329  -5.964  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -0.199  15.139  -5.604  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -1.137  14.114  -6.191  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      -0.912  15.925  -4.530  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -1.447  13.001  -5.213  1.00  2.32           C  
ATOM    449  H   ILE A  32       1.418  14.417  -7.469  1.00  2.32           H  
ATOM    450  HA  ILE A  32      -0.505  16.566  -7.204  1.00  2.32           H  
ATOM    451  HB  ILE A  32       0.630  14.606  -5.159  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      -2.068  14.605  -6.470  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -0.689  13.680  -7.089  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      -1.274  15.246  -3.771  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      -0.227  16.647  -4.082  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      -1.757  16.454  -4.968  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -2.137  12.307  -5.669  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -0.526  12.487  -4.940  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      -1.907  13.428  -4.328  1.00  2.32           H  
ATOM    460  N   ALA A  33       2.326  16.701  -5.506  1.00  2.32           N  
ATOM    461  CA  ALA A  33       3.269  17.586  -4.859  1.00  2.32           C  
ATOM    462  C   ALA A  33       3.786  18.610  -5.844  1.00  2.32           C  
ATOM    463  O   ALA A  33       3.946  19.785  -5.514  1.00  2.32           O  
ATOM    464  CB  ALA A  33       4.421  16.797  -4.298  1.00  2.32           C  
ATOM    465  H   ALA A  33       2.561  15.722  -5.600  1.00  2.32           H  
ATOM    466  HA  ALA A  33       2.751  18.111  -4.053  1.00  2.32           H  
ATOM    467 1HB  ALA A  33       5.117  17.466  -3.807  1.00  2.32           H  
ATOM    468 2HB  ALA A  33       4.050  16.066  -3.590  1.00  2.32           H  
ATOM    469 3HB  ALA A  33       4.928  16.283  -5.111  1.00  2.32           H  
ATOM    470  N   ALA A  34       4.032  18.167  -7.078  1.00  2.35           N  
ATOM    471  CA  ALA A  34       4.543  19.069  -8.082  1.00  2.35           C  
ATOM    472  C   ALA A  34       3.555  20.184  -8.335  1.00  2.35           C  
ATOM    473  O   ALA A  34       3.945  21.344  -8.413  1.00  2.35           O  
ATOM    474  CB  ALA A  34       4.823  18.326  -9.369  1.00  2.35           C  
ATOM    475  H   ALA A  34       3.896  17.185  -7.308  1.00  2.35           H  
ATOM    476  HA  ALA A  34       5.469  19.503  -7.710  1.00  2.35           H  
ATOM    477 1HB  ALA A  34       5.225  19.015 -10.109  1.00  2.35           H  
ATOM    478 2HB  ALA A  34       5.545  17.523  -9.181  1.00  2.35           H  
ATOM    479 3HB  ALA A  34       3.901  17.906  -9.736  1.00  2.35           H  
ATOM    480  N   ALA A  35       2.260  19.859  -8.406  1.00  2.42           N  
ATOM    481  CA  ALA A  35       1.265  20.889  -8.642  1.00  2.42           C  
ATOM    482  C   ALA A  35       1.269  21.922  -7.526  1.00  2.42           C  
ATOM    483  O   ALA A  35       1.180  23.125  -7.790  1.00  2.42           O  
ATOM    484  CB  ALA A  35      -0.106  20.259  -8.764  1.00  2.42           C  
ATOM    485  H   ALA A  35       1.958  18.886  -8.344  1.00  2.42           H  
ATOM    486  HA  ALA A  35       1.513  21.393  -9.573  1.00  2.42           H  
ATOM    487 1HB  ALA A  35      -0.846  21.028  -8.964  1.00  2.42           H  
ATOM    488 2HB  ALA A  35      -0.098  19.534  -9.578  1.00  2.42           H  
ATOM    489 3HB  ALA A  35      -0.351  19.749  -7.831  1.00  2.42           H  
ATOM    490  N   GLU A  36       1.412  21.469  -6.276  1.00  2.51           N  
ATOM    491  CA  GLU A  36       1.453  22.410  -5.160  1.00  2.51           C  
ATOM    492  C   GLU A  36       2.669  23.321  -5.263  1.00  2.51           C  
ATOM    493  O   GLU A  36       2.570  24.546  -5.113  1.00  2.51           O  
ATOM    494  CB  GLU A  36       1.481  21.683  -3.813  1.00  2.51           C  
ATOM    495  CG  GLU A  36       1.510  22.639  -2.610  1.00  2.51           C  
ATOM    496  CD  GLU A  36       1.524  21.966  -1.246  1.00  2.51           C  
ATOM    497  OE1 GLU A  36       1.491  20.768  -1.173  1.00  2.51           O  
ATOM    498  OE2 GLU A  36       1.597  22.682  -0.268  1.00  2.51           O  
ATOM    499  H   GLU A  36       1.465  20.460  -6.109  1.00  2.51           H  
ATOM    500  HA  GLU A  36       0.558  23.029  -5.202  1.00  2.51           H  
ATOM    501 1HB  GLU A  36       0.602  21.043  -3.724  1.00  2.51           H  
ATOM    502 2HB  GLU A  36       2.361  21.040  -3.762  1.00  2.51           H  
ATOM    503 1HG  GLU A  36       2.404  23.256  -2.697  1.00  2.51           H  
ATOM    504 2HG  GLU A  36       0.646  23.299  -2.670  1.00  2.51           H  
ATOM    505  N   LYS A  37       3.827  22.721  -5.528  1.00  2.68           N  
ATOM    506  CA  LYS A  37       5.067  23.472  -5.602  1.00  2.68           C  
ATOM    507  C   LYS A  37       5.038  24.465  -6.759  1.00  2.68           C  
ATOM    508  O   LYS A  37       5.502  25.605  -6.622  1.00  2.68           O  
ATOM    509  CB  LYS A  37       6.234  22.496  -5.712  1.00  2.68           C  
ATOM    510  CG  LYS A  37       6.475  21.708  -4.407  1.00  2.68           C  
ATOM    511  CD  LYS A  37       7.595  20.690  -4.536  1.00  2.68           C  
ATOM    512  CE  LYS A  37       7.774  19.912  -3.229  1.00  2.68           C  
ATOM    513  NZ  LYS A  37       8.861  18.896  -3.324  1.00  2.68           N  
ATOM    514  H   LYS A  37       3.844  21.705  -5.656  1.00  2.68           H  
ATOM    515  HA  LYS A  37       5.178  24.039  -4.678  1.00  2.68           H  
ATOM    516 1HB  LYS A  37       6.026  21.776  -6.508  1.00  2.68           H  
ATOM    517 2HB  LYS A  37       7.144  23.031  -5.974  1.00  2.68           H  
ATOM    518 1HG  LYS A  37       6.729  22.408  -3.613  1.00  2.68           H  
ATOM    519 2HG  LYS A  37       5.556  21.192  -4.126  1.00  2.68           H  
ATOM    520 1HD  LYS A  37       7.348  19.987  -5.336  1.00  2.68           H  
ATOM    521 2HD  LYS A  37       8.526  21.194  -4.789  1.00  2.68           H  
ATOM    522 1HE  LYS A  37       8.013  20.610  -2.429  1.00  2.68           H  
ATOM    523 2HE  LYS A  37       6.838  19.402  -2.987  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37       8.938  18.408  -2.441  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37       8.639  18.234  -4.055  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37       9.736  19.351  -3.535  1.00  2.68           H  
ATOM    527  N   LEU A  38       4.465  24.056  -7.891  1.00  2.99           N  
ATOM    528  CA  LEU A  38       4.351  24.945  -9.031  1.00  2.99           C  
ATOM    529  C   LEU A  38       3.418  26.091  -8.712  1.00  2.99           C  
ATOM    530  O   LEU A  38       3.713  27.240  -9.035  1.00  2.99           O  
ATOM    531  CB  LEU A  38       3.836  24.179 -10.246  1.00  2.99           C  
ATOM    532  CG  LEU A  38       4.819  23.182 -10.853  1.00  2.99           C  
ATOM    533  CD1 LEU A  38       4.096  22.323 -11.875  1.00  2.99           C  
ATOM    534  CD2 LEU A  38       5.955  23.956 -11.493  1.00  2.99           C  
ATOM    535  H   LEU A  38       4.114  23.103  -7.967  1.00  2.99           H  
ATOM    536  HA  LEU A  38       5.336  25.345  -9.260  1.00  2.99           H  
ATOM    537 1HB  LEU A  38       2.944  23.627  -9.948  1.00  2.99           H  
ATOM    538 2HB  LEU A  38       3.558  24.895 -11.020  1.00  2.99           H  
ATOM    539  HG  LEU A  38       5.219  22.537 -10.081  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38       4.793  21.609 -12.311  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38       3.287  21.783 -11.381  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38       3.686  22.959 -12.659  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38       6.669  23.259 -11.932  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38       5.555  24.609 -12.272  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38       6.454  24.559 -10.735  1.00  2.99           H  
ATOM    546  N   ALA A  39       2.308  25.807  -8.027  1.00  3.43           N  
ATOM    547  CA  ALA A  39       1.378  26.872  -7.706  1.00  3.43           C  
ATOM    548  C   ALA A  39       2.050  27.923  -6.845  1.00  3.43           C  
ATOM    549  O   ALA A  39       1.952  29.120  -7.132  1.00  3.43           O  
ATOM    550  CB  ALA A  39       0.173  26.304  -6.979  1.00  3.43           C  
ATOM    551  H   ALA A  39       2.080  24.846  -7.768  1.00  3.43           H  
ATOM    552  HA  ALA A  39       1.058  27.340  -8.636  1.00  3.43           H  
ATOM    553 1HB  ALA A  39      -0.529  27.104  -6.755  1.00  3.43           H  
ATOM    554 2HB  ALA A  39      -0.309  25.556  -7.609  1.00  3.43           H  
ATOM    555 3HB  ALA A  39       0.501  25.835  -6.051  1.00  3.43           H  
ATOM    556  N   LYS A  40       2.817  27.474  -5.849  1.00  3.99           N  
ATOM    557  CA  LYS A  40       3.507  28.399  -4.963  1.00  3.99           C  
ATOM    558  C   LYS A  40       4.589  29.162  -5.712  1.00  3.99           C  
ATOM    559  O   LYS A  40       4.788  30.362  -5.495  1.00  3.99           O  
ATOM    560  CB  LYS A  40       4.090  27.644  -3.775  1.00  3.99           C  
ATOM    561  CG  LYS A  40       3.030  27.125  -2.804  1.00  3.99           C  
ATOM    562  CD  LYS A  40       3.648  26.352  -1.647  1.00  3.99           C  
ATOM    563  CE  LYS A  40       2.573  25.840  -0.691  1.00  3.99           C  
ATOM    564  NZ  LYS A  40       3.150  25.043   0.430  1.00  3.99           N  
ATOM    565  H   LYS A  40       2.876  26.467  -5.675  1.00  3.99           H  
ATOM    566  HA  LYS A  40       2.781  29.124  -4.589  1.00  3.99           H  
ATOM    567 1HB  LYS A  40       4.660  26.786  -4.142  1.00  3.99           H  
ATOM    568 2HB  LYS A  40       4.774  28.290  -3.229  1.00  3.99           H  
ATOM    569 1HG  LYS A  40       2.452  27.965  -2.413  1.00  3.99           H  
ATOM    570 2HG  LYS A  40       2.352  26.461  -3.343  1.00  3.99           H  
ATOM    571 1HD  LYS A  40       4.202  25.496  -2.045  1.00  3.99           H  
ATOM    572 2HD  LYS A  40       4.340  26.991  -1.102  1.00  3.99           H  
ATOM    573 1HE  LYS A  40       2.028  26.685  -0.280  1.00  3.99           H  
ATOM    574 2HE  LYS A  40       1.881  25.216  -1.245  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40       2.399  24.717   1.033  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40       3.654  24.244   0.058  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40       3.784  25.615   0.962  1.00  3.99           H  
ATOM    578  N   SER A  41       5.278  28.476  -6.625  1.00  4.77           N  
ATOM    579  CA  SER A  41       6.325  29.116  -7.393  1.00  4.77           C  
ATOM    580  C   SER A  41       5.723  30.231  -8.234  1.00  4.77           C  
ATOM    581  O   SER A  41       6.286  31.325  -8.317  1.00  4.77           O  
ATOM    582  CB  SER A  41       7.006  28.101  -8.289  1.00  4.77           C  
ATOM    583  OG  SER A  41       7.662  27.117  -7.526  1.00  4.77           O  
ATOM    584  H   SER A  41       5.101  27.482  -6.766  1.00  4.77           H  
ATOM    585  HA  SER A  41       7.055  29.544  -6.708  1.00  4.77           H  
ATOM    586 1HB  SER A  41       6.269  27.633  -8.937  1.00  4.77           H  
ATOM    587 2HB  SER A  41       7.724  28.609  -8.929  1.00  4.77           H  
ATOM    588  HG  SER A  41       6.946  26.622  -7.058  1.00  4.77           H  
ATOM    589  N   HIS A  42       4.549  29.979  -8.813  1.00  5.92           N  
ATOM    590  CA  HIS A  42       3.905  30.972  -9.651  1.00  5.92           C  
ATOM    591  C   HIS A  42       3.460  32.171  -8.807  1.00  5.92           C  
ATOM    592  O   HIS A  42       3.573  33.325  -9.239  1.00  5.92           O  
ATOM    593  CB  HIS A  42       2.735  30.364 -10.428  1.00  5.92           C  
ATOM    594  CG  HIS A  42       3.174  29.348 -11.491  1.00  5.92           C  
ATOM    595  ND1 HIS A  42       4.134  29.628 -12.451  1.00  5.92           N  
ATOM    596  CD2 HIS A  42       2.765  28.076 -11.732  1.00  5.92           C  
ATOM    597  CE1 HIS A  42       4.301  28.568 -13.224  1.00  5.92           C  
ATOM    598  NE2 HIS A  42       3.480  27.614 -12.814  1.00  5.92           N  
ATOM    599  H   HIS A  42       4.122  29.057  -8.707  1.00  5.92           H  
ATOM    600  HA  HIS A  42       4.616  31.337 -10.383  1.00  5.92           H  
ATOM    601 1HB  HIS A  42       2.067  29.856  -9.728  1.00  5.92           H  
ATOM    602 2HB  HIS A  42       2.169  31.154 -10.914  1.00  5.92           H  
ATOM    603  HD1 HIS A  42       4.680  30.485 -12.547  1.00  5.92           H  
ATOM    604  HD2 HIS A  42       2.032  27.431 -11.247  1.00  5.92           H  
ATOM    605  HE1 HIS A  42       5.020  28.591 -14.040  1.00  5.92           H  
ATOM    606  N   GLU A  43       2.979  31.917  -7.582  1.00  7.56           N  
ATOM    607  CA  GLU A  43       2.584  33.027  -6.719  1.00  7.56           C  
ATOM    608  C   GLU A  43       3.793  33.924  -6.429  1.00  7.56           C  
ATOM    609  O   GLU A  43       3.664  35.146  -6.378  1.00  7.56           O  
ATOM    610  CB  GLU A  43       1.983  32.525  -5.394  1.00  7.56           C  
ATOM    611  CG  GLU A  43       0.601  31.873  -5.512  1.00  7.56           C  
ATOM    612  CD  GLU A  43       0.068  31.344  -4.189  1.00  7.56           C  
ATOM    613  OE1 GLU A  43       0.781  31.390  -3.211  1.00  7.56           O  
ATOM    614  OE2 GLU A  43      -1.055  30.894  -4.164  1.00  7.56           O  
ATOM    615  H   GLU A  43       2.864  30.951  -7.269  1.00  7.56           H  
ATOM    616  HA  GLU A  43       1.835  33.622  -7.238  1.00  7.56           H  
ATOM    617 1HB  GLU A  43       2.656  31.796  -4.948  1.00  7.56           H  
ATOM    618 2HB  GLU A  43       1.900  33.359  -4.699  1.00  7.56           H  
ATOM    619 1HG  GLU A  43      -0.098  32.610  -5.903  1.00  7.56           H  
ATOM    620 2HG  GLU A  43       0.659  31.061  -6.226  1.00  7.56           H  
ATOM    621  N   LYS A  44       4.972  33.310  -6.252  1.00  9.76           N  
ATOM    622  CA  LYS A  44       6.203  34.059  -5.997  1.00  9.76           C  
ATOM    623  C   LYS A  44       6.666  34.844  -7.232  1.00  9.76           C  
ATOM    624  O   LYS A  44       7.166  35.966  -7.111  1.00  9.76           O  
ATOM    625  CB  LYS A  44       7.314  33.111  -5.537  1.00  9.76           C  
ATOM    626  CG  LYS A  44       7.112  32.529  -4.142  1.00  9.76           C  
ATOM    627  CD  LYS A  44       8.237  31.571  -3.779  1.00  9.76           C  
ATOM    628  CE  LYS A  44       8.038  30.973  -2.396  1.00  9.76           C  
ATOM    629  NZ  LYS A  44       9.124  30.013  -2.047  1.00  9.76           N  
ATOM    630  H   LYS A  44       4.998  32.290  -6.264  1.00  9.76           H  
ATOM    631  HA  LYS A  44       6.008  34.776  -5.203  1.00  9.76           H  
ATOM    632 1HB  LYS A  44       7.391  32.279  -6.234  1.00  9.76           H  
ATOM    633 2HB  LYS A  44       8.266  33.637  -5.550  1.00  9.76           H  
ATOM    634 1HG  LYS A  44       7.078  33.337  -3.412  1.00  9.76           H  
ATOM    635 2HG  LYS A  44       6.163  31.995  -4.110  1.00  9.76           H  
ATOM    636 1HD  LYS A  44       8.265  30.761  -4.512  1.00  9.76           H  
ATOM    637 2HD  LYS A  44       9.190  32.097  -3.809  1.00  9.76           H  
ATOM    638 1HE  LYS A  44       8.023  31.774  -1.659  1.00  9.76           H  
ATOM    639 2HE  LYS A  44       7.081  30.448  -2.370  1.00  9.76           H  
ATOM    640 1HZ  LYS A  44       8.959  29.636  -1.125  1.00  9.76           H  
ATOM    641 2HZ  LYS A  44       9.138  29.261  -2.721  1.00  9.76           H  
ATOM    642 3HZ  LYS A  44      10.014  30.492  -2.059  1.00  9.76           H  
ATOM    643  N   GLN A  45       6.508  34.253  -8.421  1.00 12.54           N  
ATOM    644  CA  GLN A  45       6.901  34.890  -9.681  1.00 12.54           C  
ATOM    645  C   GLN A  45       6.088  36.142 -10.000  1.00 12.54           C  
ATOM    646  O   GLN A  45       6.618  37.120 -10.527  1.00 12.54           O  
ATOM    647  CB  GLN A  45       6.719  33.919 -10.853  1.00 12.54           C  
ATOM    648  CG  GLN A  45       7.679  32.748 -10.904  1.00 12.54           C  
ATOM    649  CD  GLN A  45       7.247  31.704 -11.948  1.00 12.54           C  
ATOM    650  OE1 GLN A  45       6.090  31.713 -12.416  1.00 12.54           O  
ATOM    651  NE2 GLN A  45       8.164  30.809 -12.311  1.00 12.54           N  
ATOM    652  H   GLN A  45       6.122  33.308  -8.445  1.00 12.54           H  
ATOM    653  HA  GLN A  45       7.951  35.175  -9.603  1.00 12.54           H  
ATOM    654 1HB  GLN A  45       5.711  33.515 -10.818  1.00 12.54           H  
ATOM    655 2HB  GLN A  45       6.812  34.468 -11.788  1.00 12.54           H  
ATOM    656 1HG  GLN A  45       8.659  33.124 -11.193  1.00 12.54           H  
ATOM    657 2HG  GLN A  45       7.741  32.281  -9.937  1.00 12.54           H  
ATOM    658 1HE2 GLN A  45       7.941  30.107 -12.987  1.00 12.54           H  
ATOM    659 2HE2 GLN A  45       9.081  30.842 -11.910  1.00 12.54           H  
ATOM    660  N   GLN A  46       4.790  36.098  -9.705  1.00 15.75           N  
ATOM    661  CA  GLN A  46       3.894  37.199 -10.039  1.00 15.75           C  
ATOM    662  C   GLN A  46       4.196  38.517  -9.293  1.00 15.75           C  
ATOM    663  O   GLN A  46       4.145  38.546  -8.056  1.00 15.75           O  
ATOM    664  CB  GLN A  46       2.459  36.767  -9.709  1.00 15.75           C  
ATOM    665  CG  GLN A  46       1.376  37.843  -9.867  1.00 15.75           C  
ATOM    666  CD  GLN A  46       1.072  38.273 -11.290  1.00 15.75           C  
ATOM    667  OE1 GLN A  46       0.733  37.459 -12.161  1.00 15.75           O  
ATOM    668  NE2 GLN A  46       1.181  39.575 -11.527  1.00 15.75           N  
ATOM    669  H   GLN A  46       4.410  35.248  -9.282  1.00 15.75           H  
ATOM    670  HA  GLN A  46       3.968  37.327 -11.105  1.00 15.75           H  
ATOM    671 1HB  GLN A  46       2.190  35.922 -10.343  1.00 15.75           H  
ATOM    672 2HB  GLN A  46       2.429  36.406  -8.675  1.00 15.75           H  
ATOM    673 1HG  GLN A  46       0.455  37.461  -9.430  1.00 15.75           H  
ATOM    674 2HG  GLN A  46       1.699  38.727  -9.319  1.00 15.75           H  
ATOM    675 1HE2 GLN A  46       0.990  39.942 -12.435  1.00 15.75           H  
ATOM    676 2HE2 GLN A  46       1.492  40.198 -10.771  1.00 15.75           H  
ATOM    677  N   PRO A  47       4.462  39.645 -10.005  1.00 19.05           N  
ATOM    678  CA  PRO A  47       4.718  40.952  -9.426  1.00 19.05           C  
ATOM    679  C   PRO A  47       3.449  41.515  -8.820  1.00 19.05           C  
ATOM    680  O   PRO A  47       2.341  41.235  -9.296  1.00 19.05           O  
ATOM    681  CB  PRO A  47       5.212  41.779 -10.619  1.00 19.05           C  
ATOM    682  CG  PRO A  47       4.621  41.108 -11.832  1.00 19.05           C  
ATOM    683  CD  PRO A  47       4.597  39.623 -11.489  1.00 19.05           C  
ATOM    684  HA  PRO A  47       5.504  40.857  -8.662  1.00 19.05           H  
ATOM    685 1HB  PRO A  47       4.877  42.825 -10.506  1.00 19.05           H  
ATOM    686 2HB  PRO A  47       6.311  41.794 -10.633  1.00 19.05           H  
ATOM    687 1HG  PRO A  47       3.618  41.513 -12.034  1.00 19.05           H  
ATOM    688 2HG  PRO A  47       5.234  41.327 -12.719  1.00 19.05           H  
ATOM    689 1HD  PRO A  47       3.743  39.196 -11.996  1.00 19.05           H  
ATOM    690 2HD  PRO A  47       5.544  39.137 -11.781  1.00 19.05           H  
ATOM    691  N   GLN A  48       3.603  42.345  -7.799  1.00 22.05           N  
ATOM    692  CA  GLN A  48       2.439  42.951  -7.182  1.00 22.05           C  
ATOM    693  C   GLN A  48       2.311  44.419  -7.562  1.00 22.05           C  
ATOM    694  O   GLN A  48       3.311  45.094  -7.805  1.00 22.05           O  
ATOM    695  CB  GLN A  48       2.543  42.781  -5.671  1.00 22.05           C  
ATOM    696  CG  GLN A  48       2.720  41.310  -5.249  1.00 22.05           C  
ATOM    697  CD  GLN A  48       1.523  40.436  -5.584  1.00 22.05           C  
ATOM    698  OE1 GLN A  48       0.405  40.728  -5.140  1.00 22.05           O  
ATOM    699  NE2 GLN A  48       1.735  39.360  -6.355  1.00 22.05           N  
ATOM    700  H   GLN A  48       4.525  42.548  -7.441  1.00 22.05           H  
ATOM    701  HA  GLN A  48       1.547  42.432  -7.531  1.00 22.05           H  
ATOM    702 1HB  GLN A  48       3.390  43.354  -5.292  1.00 22.05           H  
ATOM    703 2HB  GLN A  48       1.643  43.165  -5.196  1.00 22.05           H  
ATOM    704 1HG  GLN A  48       3.588  40.898  -5.765  1.00 22.05           H  
ATOM    705 2HG  GLN A  48       2.877  41.270  -4.172  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48       0.971  38.760  -6.580  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48       2.669  39.126  -6.719  1.00 22.05           H  
ATOM    708  N   THR A  49       1.075  44.912  -7.564  1.00 24.07           N  
ATOM    709  CA  THR A  49       0.773  46.313  -7.855  1.00 24.07           C  
ATOM    710  C   THR A  49      -0.032  46.973  -6.732  1.00 24.07           C  
ATOM    711  O   THR A  49      -0.643  48.023  -6.927  1.00 24.07           O  
ATOM    712  CB  THR A  49       0.003  46.428  -9.185  1.00 24.07           C  
ATOM    713  OG1 THR A  49      -1.211  45.669  -9.103  1.00 24.07           O  
ATOM    714  CG2 THR A  49       0.850  45.894 -10.341  1.00 24.07           C  
ATOM    715  H   THR A  49       0.307  44.282  -7.373  1.00 24.07           H  
ATOM    716  HA  THR A  49       1.714  46.856  -7.957  1.00 24.07           H  
ATOM    717  HB  THR A  49      -0.241  47.474  -9.371  1.00 24.07           H  
ATOM    718  HG1 THR A  49      -1.768  46.033  -8.409  1.00 24.07           H  
ATOM    719 1HG2 THR A  49       0.292  45.986 -11.273  1.00 24.07           H  
ATOM    720 2HG2 THR A  49       1.773  46.470 -10.411  1.00 24.07           H  
ATOM    721 3HG2 THR A  49       1.092  44.847 -10.172  1.00 24.07           H  
ATOM    722  N   GLY A  50      -0.052  46.329  -5.565  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -0.824  46.786  -4.405  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.495  48.193  -3.882  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.376  48.872  -3.354  1.00 24.67           O  
ATOM    726  H   GLY A  50       0.491  45.483  -5.487  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -1.884  46.748  -4.658  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -0.685  46.070  -3.594  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.766  48.614  -3.990  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.154  49.933  -3.505  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.283  50.517  -4.392  1.00 24.67           C  
ATOM    732  O   ASP A  51       3.350  49.912  -4.475  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.637  49.857  -2.046  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.847  51.248  -1.416  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       1.286  52.206  -1.911  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.608  51.399  -0.474  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.450  48.016  -4.426  1.00 24.67           H  
ATOM    738  HA  ASP A  51       0.276  50.565  -3.509  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.902  49.311  -1.449  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.576  49.305  -2.001  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.080  51.660  -5.082  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.058  52.344  -5.921  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.331  52.717  -5.162  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.299  53.034  -3.966  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.303  53.599  -6.372  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.844  53.219  -6.301  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.734  52.279  -5.121  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.299  51.701  -6.783  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       2.557  54.440  -5.708  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.619  53.886  -7.385  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.224  54.120  -6.183  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.534  52.741  -7.243  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.522  52.827  -4.188  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.039  51.532  -5.370  1.00 24.67           H  
ATOM    755  N   SER A  53       5.456  52.747  -5.874  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.757  53.068  -5.274  1.00 24.67           C  
ATOM    757  C   SER A  53       6.932  54.555  -4.960  1.00 24.67           C  
ATOM    758  O   SER A  53       7.698  55.266  -5.613  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.873  52.623  -6.198  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.848  51.235  -6.383  1.00 24.67           O  
ATOM    761  H   SER A  53       5.422  52.505  -6.853  1.00 24.67           H  
ATOM    762  HA  SER A  53       6.841  52.515  -4.336  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.774  53.125  -7.160  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.830  52.919  -5.771  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.901  50.850  -5.504  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.198  55.006  -3.955  1.00 24.67           N  
ATOM    767  CA  LYS A  54       6.180  56.393  -3.499  1.00 24.67           C  
ATOM    768  C   LYS A  54       7.553  56.843  -3.016  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.265  56.080  -2.355  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.176  56.539  -2.357  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.736  56.284  -2.752  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.789  56.459  -1.573  1.00 24.67           C  
ATOM    773  CE  LYS A  54       3.056  55.376  -0.509  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.850  54.010  -1.052  1.00 24.67           N  
ATOM    775  H   LYS A  54       5.580  54.324  -3.512  1.00 24.67           H  
ATOM    776  HA  LYS A  54       5.884  57.032  -4.334  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       5.431  55.838  -1.563  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.246  57.545  -1.941  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       3.450  56.973  -3.544  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.634  55.270  -3.125  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       2.922  57.446  -1.129  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.760  56.365  -1.920  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.081  55.461  -0.159  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.380  55.526   0.332  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.016  53.252  -0.375  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.911  53.840  -1.394  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.476  53.845  -1.836  1.00 24.67           H  
ATOM    788  N   SER A  55       7.922  58.081  -3.331  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.193  58.637  -2.877  1.00 24.67           C  
ATOM    790  C   SER A  55       9.295  58.740  -1.364  1.00 24.67           C  
ATOM    791  O   SER A  55       8.360  59.179  -0.690  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.417  60.024  -3.439  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.596  60.588  -2.899  1.00 24.67           O  
ATOM    794  H   SER A  55       7.304  58.645  -3.897  1.00 24.67           H  
ATOM    795  HA  SER A  55       9.990  57.979  -3.228  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.492  59.977  -4.525  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.563  60.655  -3.193  1.00 24.67           H  
ATOM    798  HG  SER A  55      10.544  61.540  -3.058  1.00 24.67           H  
ATOM    799  N   SER A  56      10.483  58.440  -0.840  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.764  58.567   0.586  1.00 24.67           C  
ATOM    801  C   SER A  56      10.717  60.028   1.042  1.00 24.67           C  
ATOM    802  O   SER A  56      10.551  60.318   2.229  1.00 24.67           O  
ATOM    803  CB  SER A  56      12.125  57.974   0.898  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.147  58.729   0.309  1.00 24.67           O  
ATOM    805  H   SER A  56      11.205  58.094  -1.455  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.005  58.010   1.136  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.269  57.940   1.977  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.165  56.951   0.528  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.072  59.610   0.683  1.00 24.67           H  
ATOM    810  N   SER A  57      10.817  60.958   0.085  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.804  62.384   0.380  1.00 24.67           C  
ATOM    812  C   SER A  57       9.438  62.860   0.873  1.00 24.67           C  
ATOM    813  O   SER A  57       9.325  63.966   1.399  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.275  63.186  -0.829  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.392  63.074  -1.912  1.00 24.67           O  
ATOM    816  H   SER A  57      10.897  60.667  -0.886  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.520  62.564   1.183  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.371  64.235  -0.548  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.260  62.835  -1.127  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.300  62.140  -2.059  1.00 24.67           H  
ATOM    821  N   ASN A  58       8.400  62.028   0.707  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.071  62.379   1.181  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.751  61.719   2.529  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.606  61.758   2.981  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.024  61.996   0.155  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.099  62.833  -1.097  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.333  64.047  -1.050  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.896  62.200  -2.223  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.528  61.121   0.256  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.030  63.457   1.333  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.162  60.947  -0.118  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.032  62.096   0.591  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.930  62.696  -3.090  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.703  61.221  -2.213  1.00 24.67           H  
ATOM    835  N   SER A  59       7.750  61.099   3.166  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.567  60.436   4.459  1.00 24.67           C  
ATOM    837  C   SER A  59       7.204  61.370   5.602  1.00 24.67           C  
ATOM    838  O   SER A  59       7.673  62.512   5.655  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.819  59.694   4.869  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.666  59.139   6.163  1.00 24.67           O  
ATOM    841  H   SER A  59       8.682  61.071   2.754  1.00 24.67           H  
ATOM    842  HA  SER A  59       6.756  59.715   4.352  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.031  58.907   4.146  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.663  60.383   4.861  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.499  59.908   6.794  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.364  60.868   6.509  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.049  61.575   7.738  1.00 24.67           C  
ATOM    848  C   ASP A  60       7.346  61.725   8.522  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.336  62.206   9.655  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.291  61.006   8.173  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.014  60.818   8.593  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.579  60.807   8.026  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.311  61.525   7.097  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       2.771  60.070   8.542  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.982  59.944   6.356  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.665  62.567   7.496  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.340  59.785   8.717  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.981  61.264   9.588  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642192 MODEL 4 line_9_sample12
PFRMAT TS
TARGET line_9_sample12
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       1.124   0.920   1.309  1.00  7.49           N  
ATOM      2  CA  GLU A   1       2.162   0.692   0.309  1.00  7.49           C  
ATOM      3  C   GLU A   1       3.326   1.658   0.482  1.00  7.49           C  
ATOM      4  O   GLU A   1       3.145   2.797   0.906  1.00  7.49           O  
ATOM      5  CB  GLU A   1       1.606   0.857  -1.118  1.00  7.49           C  
ATOM      6  CG  GLU A   1       0.542  -0.157  -1.556  1.00  7.49           C  
ATOM      7  CD  GLU A   1       0.071   0.067  -3.006  1.00  7.49           C  
ATOM      8  OE1 GLU A   1      -0.069   1.211  -3.406  1.00  7.49           O  
ATOM      9  OE2 GLU A   1      -0.137  -0.896  -3.701  1.00  7.49           O  
ATOM     10 1H   GLU A   1       0.691   0.041   1.552  1.00  7.49           H  
ATOM     11 2H   GLU A   1       1.542   1.328   2.134  1.00  7.49           H  
ATOM     12 3H   GLU A   1       0.427   1.549   0.938  1.00  7.49           H  
ATOM     13  HA  GLU A   1       2.540  -0.324   0.428  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       1.176   1.854  -1.224  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       2.422   0.788  -1.826  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       0.959  -1.161  -1.474  1.00  7.49           H  
ATOM     17 2HG  GLU A   1      -0.312  -0.090  -0.884  1.00  7.49           H  
ATOM     18  N   ASN A   2       4.520   1.208   0.097  1.00  6.64           N  
ATOM     19  CA  ASN A   2       5.740   2.027   0.122  1.00  6.64           C  
ATOM     20  C   ASN A   2       6.045   2.551  -1.282  1.00  6.64           C  
ATOM     21  O   ASN A   2       7.139   3.031  -1.577  1.00  6.64           O  
ATOM     22  CB  ASN A   2       6.909   1.219   0.644  1.00  6.64           C  
ATOM     23  CG  ASN A   2       6.780   0.876   2.104  1.00  6.64           C  
ATOM     24  OD1 ASN A   2       6.330   1.693   2.915  1.00  6.64           O  
ATOM     25  ND2 ASN A   2       7.165  -0.325   2.455  1.00  6.64           N  
ATOM     26  H   ASN A   2       4.602   0.254  -0.229  1.00  6.64           H  
ATOM     27  HA  ASN A   2       5.580   2.892   0.769  1.00  6.64           H  
ATOM     28 1HB  ASN A   2       6.988   0.294   0.074  1.00  6.64           H  
ATOM     29 2HB  ASN A   2       7.824   1.769   0.484  1.00  6.64           H  
ATOM     30 1HD2 ASN A   2       7.102  -0.611   3.412  1.00  6.64           H  
ATOM     31 2HD2 ASN A   2       7.523  -0.958   1.768  1.00  6.64           H  
ATOM     32  N   VAL A   3       5.059   2.402  -2.149  1.00  5.66           N  
ATOM     33  CA  VAL A   3       5.128   2.772  -3.545  1.00  5.66           C  
ATOM     34  C   VAL A   3       4.845   4.245  -3.752  1.00  5.66           C  
ATOM     35  O   VAL A   3       3.831   4.767  -3.291  1.00  5.66           O  
ATOM     36  CB  VAL A   3       4.099   1.939  -4.324  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       4.079   2.348  -5.784  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       4.434   0.468  -4.161  1.00  5.66           C  
ATOM     39  H   VAL A   3       4.197   2.015  -1.809  1.00  5.66           H  
ATOM     40  HA  VAL A   3       6.128   2.549  -3.916  1.00  5.66           H  
ATOM     41  HB  VAL A   3       3.103   2.127  -3.917  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       3.340   1.756  -6.317  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       3.821   3.402  -5.864  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       5.062   2.183  -6.223  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       3.694  -0.133  -4.693  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       5.425   0.273  -4.568  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       4.418   0.205  -3.106  1.00  5.66           H  
ATOM     48  N   LEU A   4       5.737   4.915  -4.460  1.00  4.70           N  
ATOM     49  CA  LEU A   4       5.545   6.326  -4.736  1.00  4.70           C  
ATOM     50  C   LEU A   4       4.594   6.479  -5.926  1.00  4.70           C  
ATOM     51  O   LEU A   4       4.613   5.666  -6.852  1.00  4.70           O  
ATOM     52  CB  LEU A   4       6.915   6.972  -4.923  1.00  4.70           C  
ATOM     53  CG  LEU A   4       7.777   6.899  -3.643  1.00  4.70           C  
ATOM     54  CD1 LEU A   4       9.128   7.493  -3.884  1.00  4.70           C  
ATOM     55  CD2 LEU A   4       7.065   7.638  -2.527  1.00  4.70           C  
ATOM     56  H   LEU A   4       6.559   4.439  -4.803  1.00  4.70           H  
ATOM     57  HA  LEU A   4       5.075   6.791  -3.870  1.00  4.70           H  
ATOM     58 1HB  LEU A   4       7.445   6.448  -5.716  1.00  4.70           H  
ATOM     59 2HB  LEU A   4       6.814   7.986  -5.208  1.00  4.70           H  
ATOM     60  HG  LEU A   4       7.911   5.851  -3.359  1.00  4.70           H  
ATOM     61 1HD1 LEU A   4       9.727   7.427  -2.974  1.00  4.70           H  
ATOM     62 2HD1 LEU A   4       9.632   6.964  -4.685  1.00  4.70           H  
ATOM     63 3HD1 LEU A   4       9.013   8.526  -4.157  1.00  4.70           H  
ATOM     64 1HD2 LEU A   4       7.655   7.573  -1.642  1.00  4.70           H  
ATOM     65 2HD2 LEU A   4       6.938   8.681  -2.801  1.00  4.70           H  
ATOM     66 3HD2 LEU A   4       6.088   7.186  -2.347  1.00  4.70           H  
ATOM     67  N   LYS A   5       3.735   7.500  -5.876  1.00  3.86           N  
ATOM     68  CA  LYS A   5       2.713   7.692  -6.908  1.00  3.86           C  
ATOM     69  C   LYS A   5       3.002   8.899  -7.792  1.00  3.86           C  
ATOM     70  O   LYS A   5       2.678   8.894  -8.978  1.00  3.86           O  
ATOM     71  CB  LYS A   5       1.359   7.853  -6.227  1.00  3.86           C  
ATOM     72  CG  LYS A   5       0.980   6.662  -5.306  1.00  3.86           C  
ATOM     73  CD  LYS A   5       0.779   5.340  -6.049  1.00  3.86           C  
ATOM     74  CE  LYS A   5       0.431   4.224  -5.048  1.00  3.86           C  
ATOM     75  NZ  LYS A   5       0.138   2.911  -5.706  1.00  3.86           N  
ATOM     76  H   LYS A   5       3.798   8.160  -5.105  1.00  3.86           H  
ATOM     77  HA  LYS A   5       2.691   6.808  -7.546  1.00  3.86           H  
ATOM     78 1HB  LYS A   5       1.366   8.763  -5.622  1.00  3.86           H  
ATOM     79 2HB  LYS A   5       0.585   7.965  -6.981  1.00  3.86           H  
ATOM     80 1HG  LYS A   5       1.775   6.516  -4.566  1.00  3.86           H  
ATOM     81 2HG  LYS A   5       0.064   6.902  -4.772  1.00  3.86           H  
ATOM     82 1HD  LYS A   5      -0.024   5.438  -6.776  1.00  3.86           H  
ATOM     83 2HD  LYS A   5       1.699   5.070  -6.572  1.00  3.86           H  
ATOM     84 1HE  LYS A   5       1.287   4.090  -4.381  1.00  3.86           H  
ATOM     85 2HE  LYS A   5      -0.432   4.523  -4.456  1.00  3.86           H  
ATOM     86 1HZ  LYS A   5      -0.057   2.215  -4.958  1.00  3.86           H  
ATOM     87 2HZ  LYS A   5      -0.660   2.992  -6.310  1.00  3.86           H  
ATOM     88 3HZ  LYS A   5       0.934   2.609  -6.239  1.00  3.86           H  
ATOM     89  N   CYS A   6       3.632   9.897  -7.177  1.00  3.20           N  
ATOM     90  CA  CYS A   6       4.039  11.186  -7.747  1.00  3.20           C  
ATOM     91  C   CYS A   6       2.872  12.168  -7.714  1.00  3.20           C  
ATOM     92  O   CYS A   6       1.800  11.873  -8.238  1.00  3.20           O  
ATOM     93  CB  CYS A   6       4.546  11.013  -9.174  1.00  3.20           C  
ATOM     94  SG  CYS A   6       5.411  12.444  -9.852  1.00  3.20           S  
ATOM     95  H   CYS A   6       3.818   9.747  -6.195  1.00  3.20           H  
ATOM     96  HA  CYS A   6       4.860  11.563  -7.151  1.00  3.20           H  
ATOM     97 1HB  CYS A   6       5.223  10.171  -9.202  1.00  3.20           H  
ATOM     98 2HB  CYS A   6       3.716  10.796  -9.844  1.00  3.20           H  
ATOM     99  N   PRO A   7       3.025  13.355  -7.080  1.00  2.71           N  
ATOM    100  CA  PRO A   7       1.971  14.333  -6.857  1.00  2.71           C  
ATOM    101  C   PRO A   7       1.368  14.923  -8.134  1.00  2.71           C  
ATOM    102  O   PRO A   7       0.267  15.473  -8.089  1.00  2.71           O  
ATOM    103  CB  PRO A   7       2.684  15.408  -6.023  1.00  2.71           C  
ATOM    104  CG  PRO A   7       4.148  15.256  -6.346  1.00  2.71           C  
ATOM    105  CD  PRO A   7       4.350  13.786  -6.565  1.00  2.71           C  
ATOM    106  HA  PRO A   7       1.182  13.857  -6.256  1.00  2.71           H  
ATOM    107 1HB  PRO A   7       2.294  16.401  -6.289  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       2.467  15.255  -4.955  1.00  2.71           H  
ATOM    109 1HG  PRO A   7       4.399  15.853  -7.235  1.00  2.71           H  
ATOM    110 2HG  PRO A   7       4.762  15.646  -5.516  1.00  2.71           H  
ATOM    111 1HD  PRO A   7       5.146  13.686  -7.302  1.00  2.71           H  
ATOM    112 2HD  PRO A   7       4.585  13.289  -5.612  1.00  2.71           H  
ATOM    113  N   THR A   8       2.075  14.836  -9.261  1.00  2.37           N  
ATOM    114  CA  THR A   8       1.537  15.365 -10.509  1.00  2.37           C  
ATOM    115  C   THR A   8       0.816  14.249 -11.295  1.00  2.37           C  
ATOM    116  O   THR A   8       1.465  13.281 -11.716  1.00  2.37           O  
ATOM    117  CB  THR A   8       2.643  15.975 -11.367  1.00  2.37           C  
ATOM    118  OG1 THR A   8       3.242  17.075 -10.669  1.00  2.37           O  
ATOM    119  CG2 THR A   8       2.083  16.450 -12.700  1.00  2.37           C  
ATOM    120  H   THR A   8       2.978  14.387  -9.259  1.00  2.37           H  
ATOM    121  HA  THR A   8       0.870  16.176 -10.266  1.00  2.37           H  
ATOM    122  HB  THR A   8       3.400  15.225 -11.538  1.00  2.37           H  
ATOM    123  HG1 THR A   8       2.549  17.674 -10.372  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       2.886  16.875 -13.308  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       1.635  15.609 -13.233  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       1.323  17.206 -12.525  1.00  2.37           H  
ATOM    127  N   PRO A   9      -0.505  14.368 -11.551  1.00  2.14           N  
ATOM    128  CA  PRO A   9      -1.310  13.366 -12.215  1.00  2.14           C  
ATOM    129  C   PRO A   9      -0.728  12.966 -13.550  1.00  2.14           C  
ATOM    130  O   PRO A   9      -0.262  13.806 -14.315  1.00  2.14           O  
ATOM    131  CB  PRO A   9      -2.647  14.093 -12.413  1.00  2.14           C  
ATOM    132  CG  PRO A   9      -2.705  15.085 -11.291  1.00  2.14           C  
ATOM    133  CD  PRO A   9      -1.285  15.561 -11.119  1.00  2.14           C  
ATOM    134  HA  PRO A   9      -1.421  12.494 -11.553  1.00  2.14           H  
ATOM    135 1HB  PRO A   9      -2.669  14.566 -13.406  1.00  2.14           H  
ATOM    136 2HB  PRO A   9      -3.476  13.370 -12.386  1.00  2.14           H  
ATOM    137 1HG  PRO A   9      -3.400  15.901 -11.540  1.00  2.14           H  
ATOM    138 2HG  PRO A   9      -3.094  14.605 -10.382  1.00  2.14           H  
ATOM    139 1HD  PRO A   9      -1.071  16.434 -11.752  1.00  2.14           H  
ATOM    140 2HD  PRO A   9      -1.173  15.763 -10.050  1.00  2.14           H  
ATOM    141  N   GLY A  10      -0.749  11.669 -13.813  1.00  1.99           N  
ATOM    142  CA  GLY A  10      -0.266  11.108 -15.067  1.00  1.99           C  
ATOM    143  C   GLY A  10       1.227  10.782 -15.084  1.00  1.99           C  
ATOM    144  O   GLY A  10       1.692  10.091 -15.989  1.00  1.99           O  
ATOM    145  H   GLY A  10      -1.138  11.042 -13.124  1.00  1.99           H  
ATOM    146 1HA  GLY A  10      -0.830  10.201 -15.287  1.00  1.99           H  
ATOM    147 2HA  GLY A  10      -0.487  11.807 -15.874  1.00  1.99           H  
ATOM    148  N   CYS A  11       1.986  11.235 -14.080  1.00  1.91           N  
ATOM    149  CA  CYS A  11       3.425  10.971 -14.094  1.00  1.91           C  
ATOM    150  C   CYS A  11       3.809   9.599 -13.563  1.00  1.91           C  
ATOM    151  O   CYS A  11       4.808   9.024 -13.994  1.00  1.91           O  
ATOM    152  CB  CYS A  11       4.145  12.004 -13.257  1.00  1.91           C  
ATOM    153  SG  CYS A  11       4.055  13.651 -13.905  1.00  1.91           S  
ATOM    154  H   CYS A  11       1.593  11.815 -13.332  1.00  1.91           H  
ATOM    155  HA  CYS A  11       3.773  11.052 -15.121  1.00  1.91           H  
ATOM    156 1HB  CYS A  11       3.710  12.014 -12.259  1.00  1.91           H  
ATOM    157 2HB  CYS A  11       5.194  11.726 -13.155  1.00  1.91           H  
ATOM    158  HG  CYS A  11       2.744  13.810 -13.658  1.00  1.91           H  
ATOM    159  N   THR A  12       2.966   9.061 -12.677  1.00  1.86           N  
ATOM    160  CA  THR A  12       3.189   7.811 -11.939  1.00  1.86           C  
ATOM    161  C   THR A  12       4.483   7.990 -11.176  1.00  1.86           C  
ATOM    162  O   THR A  12       5.131   9.022 -11.287  1.00  1.86           O  
ATOM    163  CB  THR A  12       3.331   6.539 -12.814  1.00  1.86           C  
ATOM    164  OG1 THR A  12       4.608   6.529 -13.480  1.00  1.86           O  
ATOM    165  CG2 THR A  12       2.217   6.509 -13.866  1.00  1.86           C  
ATOM    166  H   THR A  12       2.144   9.596 -12.444  1.00  1.86           H  
ATOM    167  HA  THR A  12       2.383   7.664 -11.219  1.00  1.86           H  
ATOM    168  HB  THR A  12       3.250   5.654 -12.186  1.00  1.86           H  
ATOM    169  HG1 THR A  12       4.767   7.387 -13.882  1.00  1.86           H  
ATOM    170 1HG2 THR A  12       2.318   5.611 -14.472  1.00  1.86           H  
ATOM    171 2HG2 THR A  12       1.250   6.505 -13.366  1.00  1.86           H  
ATOM    172 3HG2 THR A  12       2.286   7.384 -14.511  1.00  1.86           H  
ATOM    173  N   GLY A  13       4.902   6.982 -10.437  1.00  1.89           N  
ATOM    174  CA  GLY A  13       6.136   7.108  -9.679  1.00  1.89           C  
ATOM    175  C   GLY A  13       7.384   6.996 -10.565  1.00  1.89           C  
ATOM    176  O   GLY A  13       8.512   7.052 -10.063  1.00  1.89           O  
ATOM    177  H   GLY A  13       4.357   6.137 -10.372  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       6.144   8.065  -9.161  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       6.163   6.338  -8.909  1.00  1.89           H  
ATOM    180  N   GLN A  14       7.216   6.795 -11.877  1.00  2.00           N  
ATOM    181  CA  GLN A  14       8.377   6.654 -12.738  1.00  2.00           C  
ATOM    182  C   GLN A  14       9.300   7.866 -12.642  1.00  2.00           C  
ATOM    183  O   GLN A  14       8.920   9.006 -12.919  1.00  2.00           O  
ATOM    184  CB  GLN A  14       7.924   6.471 -14.192  1.00  2.00           C  
ATOM    185  CG  GLN A  14       9.045   6.285 -15.227  1.00  2.00           C  
ATOM    186  CD  GLN A  14       9.788   4.956 -15.081  1.00  2.00           C  
ATOM    187  OE1 GLN A  14       9.174   3.883 -15.067  1.00  2.00           O  
ATOM    188  NE2 GLN A  14      11.114   5.020 -14.990  1.00  2.00           N  
ATOM    189  H   GLN A  14       6.283   6.750 -12.290  1.00  2.00           H  
ATOM    190  HA  GLN A  14       8.936   5.772 -12.423  1.00  2.00           H  
ATOM    191 1HB  GLN A  14       7.264   5.607 -14.253  1.00  2.00           H  
ATOM    192 2HB  GLN A  14       7.335   7.342 -14.488  1.00  2.00           H  
ATOM    193 1HG  GLN A  14       8.606   6.324 -16.223  1.00  2.00           H  
ATOM    194 2HG  GLN A  14       9.768   7.094 -15.110  1.00  2.00           H  
ATOM    195 1HE2 GLN A  14      11.651   4.179 -14.902  1.00  2.00           H  
ATOM    196 2HE2 GLN A  14      11.575   5.906 -15.022  1.00  2.00           H  
ATOM    197  N   GLY A  15      10.545   7.594 -12.276  1.00  2.23           N  
ATOM    198  CA  GLY A  15      11.586   8.603 -12.157  1.00  2.23           C  
ATOM    199  C   GLY A  15      11.564   9.395 -10.841  1.00  2.23           C  
ATOM    200  O   GLY A  15      12.425  10.245 -10.624  1.00  2.23           O  
ATOM    201  H   GLY A  15      10.775   6.637 -12.051  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      12.555   8.115 -12.254  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      11.504   9.287 -12.996  1.00  2.23           H  
ATOM    204  N   HIS A  16      10.602   9.127  -9.960  1.00  2.61           N  
ATOM    205  CA  HIS A  16      10.526   9.877  -8.710  1.00  2.61           C  
ATOM    206  C   HIS A  16      11.741   9.519  -7.883  1.00  2.61           C  
ATOM    207  O   HIS A  16      12.215   8.382  -7.920  1.00  2.61           O  
ATOM    208  CB  HIS A  16       9.260   9.577  -7.897  1.00  2.61           C  
ATOM    209  CG  HIS A  16       8.971  10.613  -6.785  1.00  2.61           C  
ATOM    210  ND1 HIS A  16       9.667  10.664  -5.585  1.00  2.61           N  
ATOM    211  CD2 HIS A  16       8.060  11.611  -6.727  1.00  2.61           C  
ATOM    212  CE1 HIS A  16       9.194  11.642  -4.841  1.00  2.61           C  
ATOM    213  NE2 HIS A  16       8.204  12.230  -5.498  1.00  2.61           N  
ATOM    214  H   HIS A  16       9.905   8.406 -10.150  1.00  2.61           H  
ATOM    215  HA  HIS A  16      10.557  10.947  -8.910  1.00  2.61           H  
ATOM    216 1HB  HIS A  16       8.400   9.525  -8.562  1.00  2.61           H  
ATOM    217 2HB  HIS A  16       9.362   8.597  -7.426  1.00  2.61           H  
ATOM    218  HD1 HIS A  16      10.454  10.075  -5.283  1.00  2.61           H  
ATOM    219  HD2 HIS A  16       7.300  11.957  -7.417  1.00  2.61           H  
ATOM    220  HE1 HIS A  16       9.614  11.839  -3.854  1.00  2.61           H  
ATOM    221  N   VAL A  17      12.275  10.469  -7.143  1.00  3.15           N  
ATOM    222  CA  VAL A  17      13.390  10.133  -6.289  1.00  3.15           C  
ATOM    223  C   VAL A  17      12.953   9.045  -5.309  1.00  3.15           C  
ATOM    224  O   VAL A  17      11.928   9.187  -4.636  1.00  3.15           O  
ATOM    225  CB  VAL A  17      13.817  11.380  -5.498  1.00  3.15           C  
ATOM    226  CG1 VAL A  17      14.905  11.019  -4.495  1.00  3.15           C  
ATOM    227  CG2 VAL A  17      14.267  12.459  -6.462  1.00  3.15           C  
ATOM    228  H   VAL A  17      11.898  11.407  -7.159  1.00  3.15           H  
ATOM    229  HA  VAL A  17      14.215   9.768  -6.902  1.00  3.15           H  
ATOM    230  HB  VAL A  17      12.963  11.752  -4.923  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17      15.180  11.910  -3.928  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17      14.533  10.260  -3.809  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      15.776  10.639  -5.022  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17      14.550  13.343  -5.894  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17      15.118  12.108  -7.039  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17      13.444  12.710  -7.142  1.00  3.15           H  
ATOM    237  N   ASN A  18      13.706   7.950  -5.264  1.00  3.85           N  
ATOM    238  CA  ASN A  18      13.414   6.821  -4.386  1.00  3.85           C  
ATOM    239  C   ASN A  18      14.267   6.812  -3.122  1.00  3.85           C  
ATOM    240  O   ASN A  18      15.234   6.057  -3.035  1.00  3.85           O  
ATOM    241  CB  ASN A  18      13.558   5.511  -5.138  1.00  3.85           C  
ATOM    242  CG  ASN A  18      12.498   5.327  -6.212  1.00  3.85           C  
ATOM    243  OD1 ASN A  18      11.323   5.624  -5.991  1.00  3.85           O  
ATOM    244  ND2 ASN A  18      12.894   4.841  -7.361  1.00  3.85           N  
ATOM    245  H   ASN A  18      14.518   7.902  -5.863  1.00  3.85           H  
ATOM    246  HA  ASN A  18      12.375   6.904  -4.063  1.00  3.85           H  
ATOM    247 1HB  ASN A  18      14.541   5.472  -5.606  1.00  3.85           H  
ATOM    248 2HB  ASN A  18      13.496   4.682  -4.434  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18      12.233   4.703  -8.100  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18      13.856   4.608  -7.502  1.00  3.85           H  
ATOM    251  N   SER A  19      13.951   7.666  -2.156  1.00  4.60           N  
ATOM    252  CA  SER A  19      14.768   7.718  -0.947  1.00  4.60           C  
ATOM    253  C   SER A  19      14.378   6.567  -0.040  1.00  4.60           C  
ATOM    254  O   SER A  19      13.313   5.963  -0.200  1.00  4.60           O  
ATOM    255  CB  SER A  19      14.571   8.987  -0.153  1.00  4.60           C  
ATOM    256  OG  SER A  19      13.334   8.957   0.493  1.00  4.60           O  
ATOM    257  H   SER A  19      13.150   8.277  -2.265  1.00  4.60           H  
ATOM    258  HA  SER A  19      15.820   7.614  -1.218  1.00  4.60           H  
ATOM    259 1HB  SER A  19      15.367   9.092   0.581  1.00  4.60           H  
ATOM    260 2HB  SER A  19      14.620   9.849  -0.820  1.00  4.60           H  
ATOM    261  HG  SER A  19      12.681   8.995  -0.217  1.00  4.60           H  
ATOM    262  N   ASN A  20      15.152   6.369   1.015  1.00  5.25           N  
ATOM    263  CA  ASN A  20      14.882   5.313   1.980  1.00  5.25           C  
ATOM    264  C   ASN A  20      13.691   5.620   2.887  1.00  5.25           C  
ATOM    265  O   ASN A  20      13.323   4.794   3.721  1.00  5.25           O  
ATOM    266  CB  ASN A  20      16.109   5.055   2.833  1.00  5.25           C  
ATOM    267  CG  ASN A  20      17.219   4.362   2.087  1.00  5.25           C  
ATOM    268  OD1 ASN A  20      16.992   3.665   1.092  1.00  5.25           O  
ATOM    269  ND2 ASN A  20      18.428   4.543   2.555  1.00  5.25           N  
ATOM    270  H   ASN A  20      15.987   6.925   1.121  1.00  5.25           H  
ATOM    271  HA  ASN A  20      14.640   4.403   1.428  1.00  5.25           H  
ATOM    272 1HB  ASN A  20      16.484   6.004   3.219  1.00  5.25           H  
ATOM    273 2HB  ASN A  20      15.828   4.444   3.691  1.00  5.25           H  
ATOM    274 1HD2 ASN A  20      19.209   4.109   2.105  1.00  5.25           H  
ATOM    275 2HD2 ASN A  20      18.571   5.114   3.363  1.00  5.25           H  
ATOM    276  N   ARG A  21      13.108   6.820   2.768  1.00  5.66           N  
ATOM    277  CA  ARG A  21      11.973   7.155   3.605  1.00  5.66           C  
ATOM    278  C   ARG A  21      10.637   6.780   2.951  1.00  5.66           C  
ATOM    279  O   ARG A  21       9.587   6.940   3.571  1.00  5.66           O  
ATOM    280  CB  ARG A  21      12.005   8.631   3.961  1.00  5.66           C  
ATOM    281  CG  ARG A  21      13.174   9.042   4.850  1.00  5.66           C  
ATOM    282  CD  ARG A  21      13.154  10.499   5.178  1.00  5.66           C  
ATOM    283  NE  ARG A  21      14.275  10.874   6.039  1.00  5.66           N  
ATOM    284  CZ  ARG A  21      14.508  12.116   6.511  1.00  5.66           C  
ATOM    285  NH1 ARG A  21      13.696  13.104   6.204  1.00  5.66           N  
ATOM    286  NH2 ARG A  21      15.555  12.341   7.286  1.00  5.66           N  
ATOM    287  H   ARG A  21      13.406   7.494   2.061  1.00  5.66           H  
ATOM    288  HA  ARG A  21      12.060   6.594   4.534  1.00  5.66           H  
ATOM    289 1HB  ARG A  21      12.095   9.210   3.047  1.00  5.66           H  
ATOM    290 2HB  ARG A  21      11.076   8.918   4.453  1.00  5.66           H  
ATOM    291 1HG  ARG A  21      13.136   8.479   5.782  1.00  5.66           H  
ATOM    292 2HG  ARG A  21      14.110   8.822   4.333  1.00  5.66           H  
ATOM    293 1HD  ARG A  21      13.220  11.081   4.259  1.00  5.66           H  
ATOM    294 2HD  ARG A  21      12.228  10.745   5.697  1.00  5.66           H  
ATOM    295  HE  ARG A  21      14.926  10.145   6.301  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21      12.895  12.933   5.613  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21      13.873  14.032   6.558  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21      16.181  11.583   7.523  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21      15.731  13.269   7.642  1.00  5.66           H  
ATOM    300  N   ASN A  22      10.669   6.289   1.696  1.00  5.79           N  
ATOM    301  CA  ASN A  22       9.442   5.877   0.991  1.00  5.79           C  
ATOM    302  C   ASN A  22       8.360   6.963   1.013  1.00  5.79           C  
ATOM    303  O   ASN A  22       7.190   6.674   1.279  1.00  5.79           O  
ATOM    304  CB  ASN A  22       8.896   4.595   1.602  1.00  5.79           C  
ATOM    305  CG  ASN A  22       9.852   3.430   1.486  1.00  5.79           C  
ATOM    306  OD1 ASN A  22      10.456   3.195   0.435  1.00  5.79           O  
ATOM    307  ND2 ASN A  22       9.998   2.694   2.564  1.00  5.79           N  
ATOM    308  H   ASN A  22      11.567   6.175   1.221  1.00  5.79           H  
ATOM    309  HA  ASN A  22       9.694   5.691  -0.056  1.00  5.79           H  
ATOM    310 1HB  ASN A  22       8.653   4.749   2.652  1.00  5.79           H  
ATOM    311 2HB  ASN A  22       7.966   4.327   1.095  1.00  5.79           H  
ATOM    312 1HD2 ASN A  22      10.617   1.909   2.557  1.00  5.79           H  
ATOM    313 2HD2 ASN A  22       9.489   2.922   3.398  1.00  5.79           H  
ATOM    314  N   THR A  23       8.740   8.208   0.729  1.00  5.66           N  
ATOM    315  CA  THR A  23       7.806   9.323   0.832  1.00  5.66           C  
ATOM    316  C   THR A  23       7.937  10.430  -0.199  1.00  5.66           C  
ATOM    317  O   THR A  23       9.025  10.762  -0.668  1.00  5.66           O  
ATOM    318  CB  THR A  23       7.974   9.991   2.192  1.00  5.66           C  
ATOM    319  OG1 THR A  23       6.995  11.022   2.339  1.00  5.66           O  
ATOM    320  CG2 THR A  23       9.361  10.583   2.279  1.00  5.66           C  
ATOM    321  H   THR A  23       9.703   8.378   0.485  1.00  5.66           H  
ATOM    322  HA  THR A  23       6.797   8.918   0.753  1.00  5.66           H  
ATOM    323  HB  THR A  23       7.847   9.253   2.987  1.00  5.66           H  
ATOM    324  HG1 THR A  23       6.168  10.620   2.637  1.00  5.66           H  
ATOM    325 1HG2 THR A  23       9.503  11.055   3.248  1.00  5.66           H  
ATOM    326 2HG2 THR A  23      10.076   9.788   2.153  1.00  5.66           H  
ATOM    327 3HG2 THR A  23       9.501  11.311   1.496  1.00  5.66           H  
ATOM    328  N   HIS A  24       6.824  11.124  -0.435  1.00  5.36           N  
ATOM    329  CA  HIS A  24       6.824  12.275  -1.331  1.00  5.36           C  
ATOM    330  C   HIS A  24       7.296  13.548  -0.636  1.00  5.36           C  
ATOM    331  O   HIS A  24       7.341  14.617  -1.240  1.00  5.36           O  
ATOM    332  CB  HIS A  24       5.458  12.494  -1.979  1.00  5.36           C  
ATOM    333  CG  HIS A  24       5.145  11.444  -2.953  1.00  5.36           C  
ATOM    334  ND1 HIS A  24       5.908  11.250  -4.063  1.00  5.36           N  
ATOM    335  CD2 HIS A  24       4.145  10.537  -3.023  1.00  5.36           C  
ATOM    336  CE1 HIS A  24       5.433  10.275  -4.758  1.00  5.36           C  
ATOM    337  NE2 HIS A  24       4.346   9.816  -4.177  1.00  5.36           N  
ATOM    338  H   HIS A  24       5.961  10.831  -0.002  1.00  5.36           H  
ATOM    339  HA  HIS A  24       7.525  12.087  -2.145  1.00  5.36           H  
ATOM    340 1HB  HIS A  24       4.681  12.511  -1.214  1.00  5.36           H  
ATOM    341 2HB  HIS A  24       5.443  13.455  -2.495  1.00  5.36           H  
ATOM    342  HD1 HIS A  24       6.735  11.765  -4.363  1.00  5.36           H  
ATOM    343  HD2 HIS A  24       3.293  10.318  -2.379  1.00  5.36           H  
ATOM    344  HE1 HIS A  24       5.936   9.984  -5.675  1.00  5.36           H  
ATOM    345  N   ARG A  25       7.713  13.415   0.627  1.00  4.92           N  
ATOM    346  CA  ARG A  25       8.334  14.517   1.349  1.00  4.92           C  
ATOM    347  C   ARG A  25       9.793  14.659   0.883  1.00  4.92           C  
ATOM    348  O   ARG A  25      10.475  15.629   1.220  1.00  4.92           O  
ATOM    349  CB  ARG A  25       8.313  14.289   2.850  1.00  4.92           C  
ATOM    350  CG  ARG A  25       6.943  14.311   3.504  1.00  4.92           C  
ATOM    351  CD  ARG A  25       7.043  14.046   4.972  1.00  4.92           C  
ATOM    352  NE  ARG A  25       5.742  14.074   5.629  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       5.540  13.832   6.942  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       6.559  13.548   7.724  1.00  4.92           N  
ATOM    355  NH2 ARG A  25       4.319  13.884   7.444  1.00  4.92           N  
ATOM    356  H   ARG A  25       7.586  12.527   1.110  1.00  4.92           H  
ATOM    357  HA  ARG A  25       7.797  15.438   1.121  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       8.758  13.331   3.070  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       8.922  15.048   3.338  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       6.482  15.286   3.355  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       6.317  13.539   3.056  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       7.484  13.061   5.130  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       7.674  14.804   5.435  1.00  4.92           H  
ATOM    364  HE  ARG A  25       4.934  14.289   5.061  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       7.494  13.509   7.342  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       6.407  13.369   8.706  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       3.535  14.104   6.845  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25       4.169  13.705   8.425  1.00  4.92           H  
ATOM    369  N   SER A  26      10.270  13.668   0.118  1.00  4.36           N  
ATOM    370  CA  SER A  26      11.607  13.641  -0.448  1.00  4.36           C  
ATOM    371  C   SER A  26      11.832  14.814  -1.392  1.00  4.36           C  
ATOM    372  O   SER A  26      10.911  15.278  -2.059  1.00  4.36           O  
ATOM    373  CB  SER A  26      11.852  12.355  -1.194  1.00  4.36           C  
ATOM    374  OG  SER A  26      13.103  12.392  -1.827  1.00  4.36           O  
ATOM    375  H   SER A  26       9.671  12.875  -0.107  1.00  4.36           H  
ATOM    376  HA  SER A  26      12.328  13.714   0.365  1.00  4.36           H  
ATOM    377 1HB  SER A  26      11.810  11.513  -0.502  1.00  4.36           H  
ATOM    378 2HB  SER A  26      11.068  12.209  -1.933  1.00  4.36           H  
ATOM    379  HG  SER A  26      13.071  13.158  -2.430  1.00  4.36           H  
ATOM    380  N   LEU A  27      13.065  15.289  -1.452  1.00  3.75           N  
ATOM    381  CA  LEU A  27      13.409  16.396  -2.334  1.00  3.75           C  
ATOM    382  C   LEU A  27      13.167  16.060  -3.800  1.00  3.75           C  
ATOM    383  O   LEU A  27      13.285  14.902  -4.207  1.00  3.75           O  
ATOM    384  CB  LEU A  27      14.870  16.798  -2.143  1.00  3.75           C  
ATOM    385  CG  LEU A  27      15.211  17.384  -0.774  1.00  3.75           C  
ATOM    386  CD1 LEU A  27      16.711  17.617  -0.687  1.00  3.75           C  
ATOM    387  CD2 LEU A  27      14.439  18.679  -0.582  1.00  3.75           C  
ATOM    388  H   LEU A  27      13.780  14.873  -0.872  1.00  3.75           H  
ATOM    389  HA  LEU A  27      12.777  17.244  -2.072  1.00  3.75           H  
ATOM    390 1HB  LEU A  27      15.493  15.920  -2.296  1.00  3.75           H  
ATOM    391 2HB  LEU A  27      15.131  17.540  -2.899  1.00  3.75           H  
ATOM    392  HG  LEU A  27      14.931  16.677   0.007  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27      16.960  18.028   0.291  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27      17.234  16.672  -0.827  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27      17.015  18.319  -1.463  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27      14.673  19.102   0.396  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27      14.719  19.389  -1.360  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27      13.368  18.475  -0.642  1.00  3.75           H  
ATOM    399  N   SER A  28      12.848  17.103  -4.574  1.00  3.16           N  
ATOM    400  CA  SER A  28      12.551  17.062  -6.009  1.00  3.16           C  
ATOM    401  C   SER A  28      11.316  16.233  -6.341  1.00  3.16           C  
ATOM    402  O   SER A  28      10.300  16.334  -5.656  1.00  3.16           O  
ATOM    403  CB  SER A  28      13.743  16.520  -6.780  1.00  3.16           C  
ATOM    404  OG  SER A  28      13.542  16.645  -8.163  1.00  3.16           O  
ATOM    405  H   SER A  28      12.783  18.004  -4.120  1.00  3.16           H  
ATOM    406  HA  SER A  28      12.366  18.082  -6.343  1.00  3.16           H  
ATOM    407 1HB  SER A  28      14.641  17.059  -6.489  1.00  3.16           H  
ATOM    408 2HB  SER A  28      13.899  15.481  -6.536  1.00  3.16           H  
ATOM    409  HG  SER A  28      13.465  17.589  -8.334  1.00  3.16           H  
ATOM    410  N   GLY A  29      11.380  15.451  -7.412  1.00  2.65           N  
ATOM    411  CA  GLY A  29      10.204  14.698  -7.841  1.00  2.65           C  
ATOM    412  C   GLY A  29      10.389  14.054  -9.207  1.00  2.65           C  
ATOM    413  O   GLY A  29      11.508  13.745  -9.611  1.00  2.65           O  
ATOM    414  H   GLY A  29      12.249  15.409  -7.939  1.00  2.65           H  
ATOM    415 1HA  GLY A  29       9.987  13.929  -7.101  1.00  2.65           H  
ATOM    416 2HA  GLY A  29       9.339  15.360  -7.867  1.00  2.65           H  
ATOM    417  N   CYS A  30       9.281  13.799  -9.894  1.00  2.26           N  
ATOM    418  CA  CYS A  30       9.324  13.112 -11.178  1.00  2.26           C  
ATOM    419  C   CYS A  30       9.868  14.025 -12.288  1.00  2.26           C  
ATOM    420  O   CYS A  30       9.385  15.152 -12.427  1.00  2.26           O  
ATOM    421  CB  CYS A  30       7.919  12.683 -11.576  1.00  2.26           C  
ATOM    422  SG  CYS A  30       7.209  11.580 -10.410  1.00  2.26           S  
ATOM    423  H   CYS A  30       8.389  14.083  -9.509  1.00  2.26           H  
ATOM    424  HA  CYS A  30       9.943  12.233 -11.036  1.00  2.26           H  
ATOM    425 1HB  CYS A  30       7.272  13.552 -11.676  1.00  2.26           H  
ATOM    426 2HB  CYS A  30       7.945  12.171 -12.542  1.00  2.26           H  
ATOM    427  N   PRO A  31      10.791  13.551 -13.152  1.00  1.99           N  
ATOM    428  CA  PRO A  31      11.370  14.283 -14.268  1.00  1.99           C  
ATOM    429  C   PRO A  31      10.309  14.595 -15.306  1.00  1.99           C  
ATOM    430  O   PRO A  31      10.457  15.505 -16.119  1.00  1.99           O  
ATOM    431  CB  PRO A  31      12.418  13.308 -14.811  1.00  1.99           C  
ATOM    432  CG  PRO A  31      11.928  11.949 -14.388  1.00  1.99           C  
ATOM    433  CD  PRO A  31      11.253  12.171 -13.052  1.00  1.99           C  
ATOM    434  HA  PRO A  31      11.842  15.203 -13.893  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      12.491  13.409 -15.904  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      13.407  13.552 -14.398  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      11.243  11.536 -15.144  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      12.774  11.247 -14.315  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      10.412  11.463 -12.980  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      11.973  12.074 -12.226  1.00  1.99           H  
ATOM    441  N   ILE A  32       9.224  13.831 -15.259  1.00  1.85           N  
ATOM    442  CA  ILE A  32       8.128  14.014 -16.175  1.00  1.85           C  
ATOM    443  C   ILE A  32       7.446  15.316 -15.823  1.00  1.85           C  
ATOM    444  O   ILE A  32       7.233  16.174 -16.682  1.00  1.85           O  
ATOM    445  CB  ILE A  32       7.125  12.877 -16.002  1.00  1.85           C  
ATOM    446  CG1 ILE A  32       7.762  11.557 -16.401  1.00  1.85           C  
ATOM    447  CG2 ILE A  32       5.897  13.161 -16.860  1.00  1.85           C  
ATOM    448  CD1 ILE A  32       6.964  10.352 -15.959  1.00  1.85           C  
ATOM    449  H   ILE A  32       9.163  13.091 -14.580  1.00  1.85           H  
ATOM    450  HA  ILE A  32       8.499  14.057 -17.197  1.00  1.85           H  
ATOM    451  HB  ILE A  32       6.836  12.800 -14.958  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32       7.865  11.527 -17.484  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32       8.753  11.491 -15.954  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32       5.173  12.359 -16.739  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32       5.444  14.106 -16.557  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32       6.192  13.228 -17.906  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32       7.473   9.441 -16.271  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32       6.872  10.355 -14.866  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32       5.970  10.377 -16.401  1.00  1.85           H  
ATOM    460  N   ALA A  33       7.134  15.475 -14.535  1.00  1.81           N  
ATOM    461  CA  ALA A  33       6.492  16.684 -14.066  1.00  1.81           C  
ATOM    462  C   ALA A  33       7.394  17.863 -14.323  1.00  1.81           C  
ATOM    463  O   ALA A  33       6.945  18.928 -14.743  1.00  1.81           O  
ATOM    464  CB  ALA A  33       6.188  16.588 -12.587  1.00  1.81           C  
ATOM    465  H   ALA A  33       7.357  14.747 -13.873  1.00  1.81           H  
ATOM    466  HA  ALA A  33       5.563  16.822 -14.625  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       5.698  17.501 -12.254  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       5.542  15.745 -12.399  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       7.117  16.453 -12.037  1.00  1.81           H  
ATOM    470  N   ALA A  34       8.696  17.668 -14.092  1.00  1.82           N  
ATOM    471  CA  ALA A  34       9.623  18.759 -14.317  1.00  1.82           C  
ATOM    472  C   ALA A  34       9.595  19.191 -15.773  1.00  1.82           C  
ATOM    473  O   ALA A  34       9.565  20.385 -16.071  1.00  1.82           O  
ATOM    474  CB  ALA A  34      11.023  18.346 -13.928  1.00  1.82           C  
ATOM    475  H   ALA A  34       9.025  16.772 -13.728  1.00  1.82           H  
ATOM    476  HA  ALA A  34       9.311  19.603 -13.702  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      11.705  19.179 -14.082  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      11.035  18.048 -12.880  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      11.330  17.508 -14.546  1.00  1.82           H  
ATOM    480  N   ALA A  35       9.553  18.218 -16.689  1.00  1.86           N  
ATOM    481  CA  ALA A  35       9.514  18.541 -18.102  1.00  1.86           C  
ATOM    482  C   ALA A  35       8.260  19.326 -18.449  1.00  1.86           C  
ATOM    483  O   ALA A  35       8.329  20.289 -19.219  1.00  1.86           O  
ATOM    484  CB  ALA A  35       9.571  17.269 -18.925  1.00  1.86           C  
ATOM    485  H   ALA A  35       9.593  17.239 -16.408  1.00  1.86           H  
ATOM    486  HA  ALA A  35      10.378  19.156 -18.335  1.00  1.86           H  
ATOM    487 1HB  ALA A  35       9.566  17.518 -19.983  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      10.482  16.723 -18.680  1.00  1.86           H  
ATOM    489 3HB  ALA A  35       8.708  16.650 -18.693  1.00  1.86           H  
ATOM    490  N   GLU A  36       7.118  18.953 -17.860  1.00  1.92           N  
ATOM    491  CA  GLU A  36       5.887  19.681 -18.147  1.00  1.92           C  
ATOM    492  C   GLU A  36       5.961  21.106 -17.614  1.00  1.92           C  
ATOM    493  O   GLU A  36       5.531  22.054 -18.280  1.00  1.92           O  
ATOM    494  CB  GLU A  36       4.662  18.980 -17.549  1.00  1.92           C  
ATOM    495  CG  GLU A  36       4.292  17.651 -18.208  1.00  1.92           C  
ATOM    496  CD  GLU A  36       3.039  17.026 -17.621  1.00  1.92           C  
ATOM    497  OE1 GLU A  36       2.505  17.566 -16.676  1.00  1.92           O  
ATOM    498  OE2 GLU A  36       2.611  16.015 -18.131  1.00  1.92           O  
ATOM    499  H   GLU A  36       7.112  18.139 -17.240  1.00  1.92           H  
ATOM    500  HA  GLU A  36       5.759  19.726 -19.226  1.00  1.92           H  
ATOM    501 1HB  GLU A  36       4.843  18.783 -16.491  1.00  1.92           H  
ATOM    502 2HB  GLU A  36       3.798  19.641 -17.615  1.00  1.92           H  
ATOM    503 1HG  GLU A  36       4.145  17.811 -19.274  1.00  1.92           H  
ATOM    504 2HG  GLU A  36       5.127  16.960 -18.083  1.00  1.92           H  
ATOM    505  N   LYS A  37       6.553  21.281 -16.433  1.00  2.04           N  
ATOM    506  CA  LYS A  37       6.670  22.611 -15.857  1.00  2.04           C  
ATOM    507  C   LYS A  37       7.552  23.482 -16.739  1.00  2.04           C  
ATOM    508  O   LYS A  37       7.255  24.661 -16.970  1.00  2.04           O  
ATOM    509  CB  LYS A  37       7.230  22.526 -14.439  1.00  2.04           C  
ATOM    510  CG  LYS A  37       6.260  21.926 -13.417  1.00  2.04           C  
ATOM    511  CD  LYS A  37       6.902  21.802 -12.047  1.00  2.04           C  
ATOM    512  CE  LYS A  37       5.950  21.169 -11.046  1.00  2.04           C  
ATOM    513  NZ  LYS A  37       6.580  21.012  -9.705  1.00  2.04           N  
ATOM    514  H   LYS A  37       6.891  20.466 -15.912  1.00  2.04           H  
ATOM    515  HA  LYS A  37       5.677  23.063 -15.819  1.00  2.04           H  
ATOM    516 1HB  LYS A  37       8.127  21.904 -14.447  1.00  2.04           H  
ATOM    517 2HB  LYS A  37       7.520  23.517 -14.098  1.00  2.04           H  
ATOM    518 1HG  LYS A  37       5.382  22.565 -13.338  1.00  2.04           H  
ATOM    519 2HG  LYS A  37       5.939  20.947 -13.752  1.00  2.04           H  
ATOM    520 1HD  LYS A  37       7.797  21.182 -12.129  1.00  2.04           H  
ATOM    521 2HD  LYS A  37       7.195  22.789 -11.691  1.00  2.04           H  
ATOM    522 1HE  LYS A  37       5.065  21.795 -10.950  1.00  2.04           H  
ATOM    523 2HE  LYS A  37       5.650  20.185 -11.413  1.00  2.04           H  
ATOM    524 1HZ  LYS A  37       5.918  20.587  -9.071  1.00  2.04           H  
ATOM    525 2HZ  LYS A  37       7.396  20.421  -9.785  1.00  2.04           H  
ATOM    526 3HZ  LYS A  37       6.852  21.918  -9.351  1.00  2.04           H  
ATOM    527  N   LEU A  38       8.631  22.894 -17.261  1.00  2.33           N  
ATOM    528  CA  LEU A  38       9.519  23.634 -18.137  1.00  2.33           C  
ATOM    529  C   LEU A  38       8.821  23.973 -19.440  1.00  2.33           C  
ATOM    530  O   LEU A  38       8.920  25.101 -19.924  1.00  2.33           O  
ATOM    531  CB  LEU A  38      10.769  22.805 -18.416  1.00  2.33           C  
ATOM    532  CG  LEU A  38      11.698  22.625 -17.223  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      12.762  21.601 -17.565  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      12.312  23.969 -16.880  1.00  2.33           C  
ATOM    535  H   LEU A  38       8.847  21.925 -17.023  1.00  2.33           H  
ATOM    536  HA  LEU A  38       9.809  24.556 -17.642  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      10.460  21.816 -18.748  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      11.334  23.280 -19.219  1.00  2.33           H  
ATOM    539  HG  LEU A  38      11.135  22.261 -16.369  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      13.425  21.466 -16.712  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      12.282  20.652 -17.803  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      13.335  21.946 -18.424  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      12.977  23.856 -16.023  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      12.879  24.339 -17.736  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      11.520  24.677 -16.635  1.00  2.33           H  
ATOM    546  N   ALA A  39       8.059  23.029 -19.989  1.00  2.86           N  
ATOM    547  CA  ALA A  39       7.378  23.283 -21.244  1.00  2.86           C  
ATOM    548  C   ALA A  39       6.409  24.441 -21.111  1.00  2.86           C  
ATOM    549  O   ALA A  39       6.410  25.355 -21.940  1.00  2.86           O  
ATOM    550  CB  ALA A  39       6.630  22.042 -21.687  1.00  2.86           C  
ATOM    551  H   ALA A  39       7.991  22.105 -19.559  1.00  2.86           H  
ATOM    552  HA  ALA A  39       8.128  23.547 -21.990  1.00  2.86           H  
ATOM    553 1HB  ALA A  39       6.137  22.231 -22.638  1.00  2.86           H  
ATOM    554 2HB  ALA A  39       7.332  21.215 -21.794  1.00  2.86           H  
ATOM    555 3HB  ALA A  39       5.884  21.786 -20.935  1.00  2.86           H  
ATOM    556  N   LYS A  40       5.650  24.452 -20.014  1.00  3.68           N  
ATOM    557  CA  LYS A  40       4.679  25.507 -19.777  1.00  3.68           C  
ATOM    558  C   LYS A  40       5.385  26.832 -19.542  1.00  3.68           C  
ATOM    559  O   LYS A  40       4.941  27.883 -20.018  1.00  3.68           O  
ATOM    560  CB  LYS A  40       3.798  25.137 -18.590  1.00  3.68           C  
ATOM    561  CG  LYS A  40       2.838  23.977 -18.877  1.00  3.68           C  
ATOM    562  CD  LYS A  40       2.024  23.599 -17.649  1.00  3.68           C  
ATOM    563  CE  LYS A  40       1.105  22.417 -17.939  1.00  3.68           C  
ATOM    564  NZ  LYS A  40       0.324  22.007 -16.737  1.00  3.68           N  
ATOM    565  H   LYS A  40       5.714  23.676 -19.351  1.00  3.68           H  
ATOM    566  HA  LYS A  40       4.051  25.609 -20.664  1.00  3.68           H  
ATOM    567 1HB  LYS A  40       4.435  24.842 -17.750  1.00  3.68           H  
ATOM    568 2HB  LYS A  40       3.216  26.002 -18.279  1.00  3.68           H  
ATOM    569 1HG  LYS A  40       2.161  24.264 -19.685  1.00  3.68           H  
ATOM    570 2HG  LYS A  40       3.412  23.112 -19.203  1.00  3.68           H  
ATOM    571 1HD  LYS A  40       2.707  23.327 -16.841  1.00  3.68           H  
ATOM    572 2HD  LYS A  40       1.425  24.450 -17.327  1.00  3.68           H  
ATOM    573 1HE  LYS A  40       0.413  22.691 -18.734  1.00  3.68           H  
ATOM    574 2HE  LYS A  40       1.710  21.571 -18.272  1.00  3.68           H  
ATOM    575 1HZ  LYS A  40      -0.267  21.221 -16.973  1.00  3.68           H  
ATOM    576 2HZ  LYS A  40       0.961  21.737 -16.000  1.00  3.68           H  
ATOM    577 3HZ  LYS A  40      -0.249  22.778 -16.424  1.00  3.68           H  
ATOM    578  N   SER A  41       6.515  26.790 -18.834  1.00  4.93           N  
ATOM    579  CA  SER A  41       7.256  28.003 -18.567  1.00  4.93           C  
ATOM    580  C   SER A  41       7.733  28.600 -19.882  1.00  4.93           C  
ATOM    581  O   SER A  41       7.632  29.812 -20.089  1.00  4.93           O  
ATOM    582  CB  SER A  41       8.444  27.702 -17.674  1.00  4.93           C  
ATOM    583  OG  SER A  41       8.021  27.256 -16.407  1.00  4.93           O  
ATOM    584  H   SER A  41       6.849  25.911 -18.437  1.00  4.93           H  
ATOM    585  HA  SER A  41       6.601  28.718 -18.072  1.00  4.93           H  
ATOM    586 1HB  SER A  41       9.069  26.944 -18.139  1.00  4.93           H  
ATOM    587 2HB  SER A  41       9.049  28.600 -17.565  1.00  4.93           H  
ATOM    588  HG  SER A  41       7.596  26.379 -16.563  1.00  4.93           H  
ATOM    589  N   HIS A  42       8.189  27.747 -20.800  1.00  6.75           N  
ATOM    590  CA  HIS A  42       8.685  28.227 -22.078  1.00  6.75           C  
ATOM    591  C   HIS A  42       7.541  28.820 -22.907  1.00  6.75           C  
ATOM    592  O   HIS A  42       7.715  29.844 -23.582  1.00  6.75           O  
ATOM    593  CB  HIS A  42       9.414  27.117 -22.837  1.00  6.75           C  
ATOM    594  CG  HIS A  42      10.724  26.683 -22.169  1.00  6.75           C  
ATOM    595  ND1 HIS A  42      11.717  27.579 -21.800  1.00  6.75           N  
ATOM    596  CD2 HIS A  42      11.185  25.455 -21.827  1.00  6.75           C  
ATOM    597  CE1 HIS A  42      12.720  26.916 -21.251  1.00  6.75           C  
ATOM    598  NE2 HIS A  42      12.428  25.626 -21.259  1.00  6.75           N  
ATOM    599  H   HIS A  42       8.244  26.752 -20.581  1.00  6.75           H  
ATOM    600  HA  HIS A  42       9.406  29.019 -21.906  1.00  6.75           H  
ATOM    601 1HB  HIS A  42       8.761  26.243 -22.902  1.00  6.75           H  
ATOM    602 2HB  HIS A  42       9.630  27.445 -23.850  1.00  6.75           H  
ATOM    603  HD1 HIS A  42      11.691  28.596 -21.879  1.00  6.75           H  
ATOM    604  HD2 HIS A  42      10.761  24.455 -21.922  1.00  6.75           H  
ATOM    605  HE1 HIS A  42      13.598  27.449 -20.891  1.00  6.75           H  
ATOM    606  N   GLU A  43       6.354  28.207 -22.848  1.00  9.19           N  
ATOM    607  CA  GLU A  43       5.219  28.757 -23.584  1.00  9.19           C  
ATOM    608  C   GLU A  43       4.898  30.168 -23.083  1.00  9.19           C  
ATOM    609  O   GLU A  43       4.556  31.049 -23.870  1.00  9.19           O  
ATOM    610  CB  GLU A  43       3.974  27.866 -23.452  1.00  9.19           C  
ATOM    611  CG  GLU A  43       4.051  26.525 -24.190  1.00  9.19           C  
ATOM    612  CD  GLU A  43       2.823  25.651 -23.986  1.00  9.19           C  
ATOM    613  OE1 GLU A  43       1.962  26.021 -23.220  1.00  9.19           O  
ATOM    614  OE2 GLU A  43       2.753  24.610 -24.601  1.00  9.19           O  
ATOM    615  H   GLU A  43       6.251  27.344 -22.310  1.00  9.19           H  
ATOM    616  HA  GLU A  43       5.490  28.823 -24.639  1.00  9.19           H  
ATOM    617 1HB  GLU A  43       3.798  27.653 -22.398  1.00  9.19           H  
ATOM    618 2HB  GLU A  43       3.104  28.404 -23.824  1.00  9.19           H  
ATOM    619 1HG  GLU A  43       4.170  26.721 -25.254  1.00  9.19           H  
ATOM    620 2HG  GLU A  43       4.932  25.991 -23.854  1.00  9.19           H  
ATOM    621  N   LYS A  44       5.019  30.379 -21.766  1.00 12.09           N  
ATOM    622  CA  LYS A  44       4.771  31.687 -21.164  1.00 12.09           C  
ATOM    623  C   LYS A  44       5.856  32.710 -21.533  1.00 12.09           C  
ATOM    624  O   LYS A  44       5.559  33.886 -21.752  1.00 12.09           O  
ATOM    625  CB  LYS A  44       4.656  31.552 -19.644  1.00 12.09           C  
ATOM    626  CG  LYS A  44       3.390  30.832 -19.179  1.00 12.09           C  
ATOM    627  CD  LYS A  44       3.350  30.692 -17.666  1.00 12.09           C  
ATOM    628  CE  LYS A  44       2.098  29.956 -17.212  1.00 12.09           C  
ATOM    629  NZ  LYS A  44       2.059  29.790 -15.733  1.00 12.09           N  
ATOM    630  H   LYS A  44       5.266  29.591 -21.165  1.00 12.09           H  
ATOM    631  HA  LYS A  44       3.823  32.061 -21.546  1.00 12.09           H  
ATOM    632 1HB  LYS A  44       5.512  30.993 -19.266  1.00 12.09           H  
ATOM    633 2HB  LYS A  44       4.680  32.538 -19.187  1.00 12.09           H  
ATOM    634 1HG  LYS A  44       2.516  31.391 -19.508  1.00 12.09           H  
ATOM    635 2HG  LYS A  44       3.355  29.842 -19.631  1.00 12.09           H  
ATOM    636 1HD  LYS A  44       4.228  30.134 -17.336  1.00 12.09           H  
ATOM    637 2HD  LYS A  44       3.371  31.678 -17.206  1.00 12.09           H  
ATOM    638 1HE  LYS A  44       1.220  30.514 -17.530  1.00 12.09           H  
ATOM    639 2HE  LYS A  44       2.078  28.969 -17.679  1.00 12.09           H  
ATOM    640 1HZ  LYS A  44       1.218  29.297 -15.470  1.00 12.09           H  
ATOM    641 2HZ  LYS A  44       2.867  29.262 -15.433  1.00 12.09           H  
ATOM    642 3HZ  LYS A  44       2.068  30.698 -15.292  1.00 12.09           H  
ATOM    643  N   GLN A  45       7.115  32.258 -21.604  1.00 15.10           N  
ATOM    644  CA  GLN A  45       8.248  33.121 -21.956  1.00 15.10           C  
ATOM    645  C   GLN A  45       8.166  33.655 -23.384  1.00 15.10           C  
ATOM    646  O   GLN A  45       8.549  34.795 -23.651  1.00 15.10           O  
ATOM    647  CB  GLN A  45       9.569  32.354 -21.831  1.00 15.10           C  
ATOM    648  CG  GLN A  45      10.006  32.016 -20.420  1.00 15.10           C  
ATOM    649  CD  GLN A  45      11.184  31.031 -20.410  1.00 15.10           C  
ATOM    650  OE1 GLN A  45      11.481  30.387 -21.437  1.00 15.10           O  
ATOM    651  NE2 GLN A  45      11.852  30.908 -19.264  1.00 15.10           N  
ATOM    652  H   GLN A  45       7.293  31.282 -21.372  1.00 15.10           H  
ATOM    653  HA  GLN A  45       8.257  33.968 -21.275  1.00 15.10           H  
ATOM    654 1HB  GLN A  45       9.488  31.423 -22.383  1.00 15.10           H  
ATOM    655 2HB  GLN A  45      10.364  32.934 -22.295  1.00 15.10           H  
ATOM    656 1HG  GLN A  45      10.332  32.934 -19.934  1.00 15.10           H  
ATOM    657 2HG  GLN A  45       9.182  31.593 -19.873  1.00 15.10           H  
ATOM    658 1HE2 GLN A  45      12.629  30.282 -19.198  1.00 15.10           H  
ATOM    659 2HE2 GLN A  45      11.577  31.447 -18.467  1.00 15.10           H  
ATOM    660  N   GLN A  46       7.684  32.824 -24.307  1.00 17.87           N  
ATOM    661  CA  GLN A  46       7.612  33.206 -25.713  1.00 17.87           C  
ATOM    662  C   GLN A  46       6.835  34.519 -25.923  1.00 17.87           C  
ATOM    663  O   GLN A  46       5.648  34.594 -25.583  1.00 17.87           O  
ATOM    664  CB  GLN A  46       6.922  32.079 -26.494  1.00 17.87           C  
ATOM    665  CG  GLN A  46       6.629  32.352 -27.986  1.00 17.87           C  
ATOM    666  CD  GLN A  46       7.852  32.449 -28.886  1.00 17.87           C  
ATOM    667  OE1 GLN A  46       8.716  31.563 -28.903  1.00 17.87           O  
ATOM    668  NE2 GLN A  46       7.912  33.524 -29.669  1.00 17.87           N  
ATOM    669  H   GLN A  46       7.406  31.882 -24.024  1.00 17.87           H  
ATOM    670  HA  GLN A  46       8.629  33.287 -26.061  1.00 17.87           H  
ATOM    671 1HB  GLN A  46       7.535  31.178 -26.429  1.00 17.87           H  
ATOM    672 2HB  GLN A  46       5.971  31.846 -26.007  1.00 17.87           H  
ATOM    673 1HG  GLN A  46       5.996  31.551 -28.361  1.00 17.87           H  
ATOM    674 2HG  GLN A  46       6.095  33.304 -28.055  1.00 17.87           H  
ATOM    675 1HE2 GLN A  46       8.680  33.649 -30.297  1.00 17.87           H  
ATOM    676 2HE2 GLN A  46       7.175  34.224 -29.626  1.00 17.87           H  
ATOM    677  N   PRO A  47       7.453  35.571 -26.515  1.00 20.24           N  
ATOM    678  CA  PRO A  47       6.814  36.843 -26.758  1.00 20.24           C  
ATOM    679  C   PRO A  47       5.747  36.695 -27.817  1.00 20.24           C  
ATOM    680  O   PRO A  47       5.926  35.993 -28.816  1.00 20.24           O  
ATOM    681  CB  PRO A  47       7.976  37.734 -27.217  1.00 20.24           C  
ATOM    682  CG  PRO A  47       9.013  36.777 -27.765  1.00 20.24           C  
ATOM    683  CD  PRO A  47       8.877  35.522 -26.923  1.00 20.24           C  
ATOM    684  HA  PRO A  47       6.381  37.210 -25.819  1.00 20.24           H  
ATOM    685 1HB  PRO A  47       7.617  38.455 -27.968  1.00 20.24           H  
ATOM    686 2HB  PRO A  47       8.349  38.321 -26.364  1.00 20.24           H  
ATOM    687 1HG  PRO A  47       8.831  36.585 -28.831  1.00 20.24           H  
ATOM    688 2HG  PRO A  47      10.014  37.226 -27.692  1.00 20.24           H  
ATOM    689 1HD  PRO A  47       9.106  34.681 -27.565  1.00 20.24           H  
ATOM    690 2HD  PRO A  47       9.530  35.566 -26.037  1.00 20.24           H  
ATOM    691  N   GLN A  48       4.670  37.441 -27.665  1.00 22.34           N  
ATOM    692  CA  GLN A  48       3.587  37.360 -28.627  1.00 22.34           C  
ATOM    693  C   GLN A  48       3.809  38.343 -29.772  1.00 22.34           C  
ATOM    694  O   GLN A  48       3.125  39.360 -29.906  1.00 22.34           O  
ATOM    695  CB  GLN A  48       2.270  37.571 -27.897  1.00 22.34           C  
ATOM    696  CG  GLN A  48       2.057  36.531 -26.776  1.00 22.34           C  
ATOM    697  CD  GLN A  48       1.952  35.093 -27.295  1.00 22.34           C  
ATOM    698  OE1 GLN A  48       1.011  34.770 -28.028  1.00 22.34           O  
ATOM    699  NE2 GLN A  48       2.907  34.220 -26.917  1.00 22.34           N  
ATOM    700  H   GLN A  48       4.574  38.032 -26.852  1.00 22.34           H  
ATOM    701  HA  GLN A  48       3.576  36.355 -29.050  1.00 22.34           H  
ATOM    702 1HB  GLN A  48       2.244  38.570 -27.458  1.00 22.34           H  
ATOM    703 2HB  GLN A  48       1.442  37.497 -28.603  1.00 22.34           H  
ATOM    704 1HG  GLN A  48       2.904  36.577 -26.089  1.00 22.34           H  
ATOM    705 2HG  GLN A  48       1.135  36.769 -26.246  1.00 22.34           H  
ATOM    706 1HE2 GLN A  48       2.865  33.272 -27.230  1.00 22.34           H  
ATOM    707 2HE2 GLN A  48       3.689  34.490 -26.300  1.00 22.34           H  
ATOM    708  N   THR A  49       4.761  37.989 -30.622  1.00 24.02           N  
ATOM    709  CA  THR A  49       5.230  38.864 -31.697  1.00 24.02           C  
ATOM    710  C   THR A  49       4.222  39.010 -32.834  1.00 24.02           C  
ATOM    711  O   THR A  49       4.353  39.892 -33.679  1.00 24.02           O  
ATOM    712  CB  THR A  49       6.563  38.342 -32.261  1.00 24.02           C  
ATOM    713  OG1 THR A  49       6.373  37.037 -32.821  1.00 24.02           O  
ATOM    714  CG2 THR A  49       7.587  38.251 -31.144  1.00 24.02           C  
ATOM    715  H   THR A  49       5.236  37.108 -30.422  1.00 24.02           H  
ATOM    716  HA  THR A  49       5.404  39.855 -31.276  1.00 24.02           H  
ATOM    717  HB  THR A  49       6.925  39.017 -33.035  1.00 24.02           H  
ATOM    718  HG1 THR A  49       5.885  37.111 -33.645  1.00 24.02           H  
ATOM    719 1HG2 THR A  49       8.530  37.876 -31.540  1.00 24.02           H  
ATOM    720 2HG2 THR A  49       7.740  39.236 -30.708  1.00 24.02           H  
ATOM    721 3HG2 THR A  49       7.220  37.573 -30.384  1.00 24.02           H  
ATOM    722  N   GLY A  50       3.217  38.141 -32.853  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.169  38.170 -33.863  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.944  38.992 -33.434  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.067  38.996 -34.133  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.184  37.442 -32.125  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       2.573  38.584 -34.788  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.857  37.149 -34.085  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.019  39.670 -32.280  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -0.118  40.425 -31.751  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.487  41.664 -32.610  1.00 24.67           C  
ATOM    732  O   ASP A  51       0.256  42.658 -32.635  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.205  40.844 -30.316  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -0.906  41.585 -29.547  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -1.827  42.128 -30.149  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -0.810  41.611 -28.318  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.875  39.635 -31.721  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.938  39.725 -31.693  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.477  39.951 -29.747  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.096  41.476 -30.334  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.670  41.676 -33.266  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -2.109  42.705 -34.181  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.358  44.043 -33.496  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.369  45.084 -34.164  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.416  42.128 -34.741  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.921  41.199 -33.666  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.687  40.622 -33.022  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.366  42.804 -34.980  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.123  42.941 -34.963  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.218  41.606 -35.690  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -4.546  41.756 -32.951  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.562  40.423 -34.107  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.901  40.519 -31.944  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.403  39.674 -33.501  1.00 24.67           H  
ATOM    755  N   SER A  53      -2.544  44.037 -32.161  1.00 24.67           N  
ATOM    756  CA  SER A  53      -2.832  45.288 -31.468  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.548  46.044 -31.168  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.583  47.193 -30.725  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.650  45.062 -30.202  1.00 24.67           C  
ATOM    760  OG  SER A  53      -2.923  44.415 -29.197  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.468  43.179 -31.599  1.00 24.67           H  
ATOM    762  HA  SER A  53      -3.433  45.911 -32.129  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -4.005  46.024 -29.832  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -4.525  44.467 -30.450  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.610  43.565 -29.581  1.00 24.67           H  
ATOM    766  N   LYS A  54      -0.409  45.387 -31.398  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.885  46.000 -31.182  1.00 24.67           C  
ATOM    768  C   LYS A  54       1.476  46.324 -32.548  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.214  47.295 -32.706  1.00 24.67           O  
ATOM    770  CB  LYS A  54       1.780  45.069 -30.368  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.257  44.831 -28.940  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.145  43.888 -28.140  1.00 24.67           C  
ATOM    773  CE  LYS A  54       1.636  43.727 -26.701  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.278  43.086 -26.660  1.00 24.67           N  
ATOM    775  H   LYS A  54      -0.434  44.428 -31.741  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.755  46.936 -30.638  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.843  44.097 -30.869  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.785  45.481 -30.309  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.179  45.782 -28.418  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.257  44.388 -28.997  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       2.149  42.909 -28.619  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.166  44.269 -28.119  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.336  43.102 -26.150  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.581  44.704 -26.225  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.034  42.981 -25.716  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -0.392  43.647 -27.164  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       0.291  42.156 -27.111  1.00 24.67           H  
ATOM    788  N   SER A  55       1.106  45.513 -33.551  1.00 24.67           N  
ATOM    789  CA  SER A  55       1.557  45.737 -34.920  1.00 24.67           C  
ATOM    790  C   SER A  55       0.877  46.970 -35.537  1.00 24.67           C  
ATOM    791  O   SER A  55       1.524  47.771 -36.238  1.00 24.67           O  
ATOM    792  CB  SER A  55       1.238  44.529 -35.776  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.952  43.402 -35.354  1.00 24.67           O  
ATOM    794  H   SER A  55       0.537  44.695 -33.344  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.634  45.901 -34.910  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.174  44.331 -35.732  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.482  44.749 -36.813  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.613  43.185 -34.468  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.439  47.119 -35.272  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.184  48.235 -35.835  1.00 24.67           C  
ATOM    801  C   SER A  56      -0.468  49.518 -35.491  1.00 24.67           C  
ATOM    802  O   SER A  56      -0.198  49.809 -34.327  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.600  48.269 -35.290  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.325  47.135 -35.685  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.941  46.433 -34.709  1.00 24.67           H  
ATOM    806  HA  SER A  56      -1.217  48.129 -36.918  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.567  48.318 -34.201  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.101  49.167 -35.646  1.00 24.67           H  
ATOM    809  HG  SER A  56      -2.933  46.382 -35.192  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.203  50.302 -36.513  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.547  51.525 -36.357  1.00 24.67           C  
ATOM    812  C   SER A  57       0.409  52.462 -37.548  1.00 24.67           C  
ATOM    813  O   SER A  57      -0.021  52.053 -38.628  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.985  51.125 -36.067  1.00 24.67           C  
ATOM    815  OG  SER A  57       2.493  50.310 -37.094  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.482  50.011 -37.437  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.161  52.046 -35.482  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.591  52.025 -35.990  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.057  50.602 -35.114  1.00 24.67           H  
ATOM    820  HG  SER A  57       2.164  49.376 -36.877  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.781  53.722 -37.343  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.756  54.716 -38.407  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.089  54.803 -39.130  1.00 24.67           C  
ATOM    824  O   ASN A  58       3.136  54.507 -38.558  1.00 24.67           O  
ATOM    825  CB  ASN A  58       0.380  56.076 -37.851  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.029  56.119 -37.331  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.952  55.592 -37.960  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -1.213  56.737 -36.193  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.109  53.989 -36.427  1.00 24.67           H  
ATOM    830  HA  ASN A  58       0.008  54.418 -39.144  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.065  56.344 -37.045  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       0.487  56.831 -38.631  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -2.131  56.799 -35.799  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -0.437  57.154 -35.716  1.00 24.67           H  
ATOM    835  N   SER A  59       2.045  55.262 -40.380  1.00 24.67           N  
ATOM    836  CA  SER A  59       3.248  55.510 -41.172  1.00 24.67           C  
ATOM    837  C   SER A  59       3.885  56.869 -40.895  1.00 24.67           C  
ATOM    838  O   SER A  59       5.013  57.126 -41.324  1.00 24.67           O  
ATOM    839  CB  SER A  59       2.906  55.435 -42.645  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.017  56.473 -43.018  1.00 24.67           O  
ATOM    841  H   SER A  59       1.145  55.459 -40.797  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.978  54.737 -40.935  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.820  55.513 -43.230  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.456  54.471 -42.868  1.00 24.67           H  
ATOM    845  HG  SER A  59       2.451  57.348 -42.794  1.00 24.67           H  
ATOM    846  N   ASP A  60       3.140  57.719 -40.198  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.535  59.092 -39.955  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.909  59.321 -38.492  1.00 24.67           C  
ATOM    849  O   ASP A  60       5.075  59.539 -38.167  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.008  59.483 -37.666  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.376  60.002 -40.347  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.962  59.783 -41.804  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.716  59.163 -42.533  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.899  60.217 -42.169  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.251  57.396 -39.853  1.00 24.67           H  
ATOM    856  HA  ASP A  60       4.403  59.323 -40.574  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.520  59.809 -39.700  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       2.666  61.045 -40.213  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642192 MODEL 5 line_9_sample12
PFRMAT TS
TARGET line_9_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.963   4.346  -2.808  1.00  6.00           N  
ATOM      2  CA  GLU A   1       1.707   3.966  -1.617  1.00  6.00           C  
ATOM      3  C   GLU A   1       2.822   4.966  -1.337  1.00  6.00           C  
ATOM      4  O   GLU A   1       2.613   5.968  -0.656  1.00  6.00           O  
ATOM      5  CB  GLU A   1       2.276   2.544  -1.762  1.00  6.00           C  
ATOM      6  CG  GLU A   1       1.221   1.433  -1.744  1.00  6.00           C  
ATOM      7  CD  GLU A   1       1.801   0.038  -1.925  1.00  6.00           C  
ATOM      8  OE1 GLU A   1       2.983  -0.077  -2.159  1.00  6.00           O  
ATOM      9  OE2 GLU A   1       1.055  -0.908  -1.826  1.00  6.00           O  
ATOM     10 1H   GLU A   1       0.388   3.574  -3.110  1.00  6.00           H  
ATOM     11 2H   GLU A   1       0.378   5.142  -2.598  1.00  6.00           H  
ATOM     12 3H   GLU A   1       1.613   4.592  -3.543  1.00  6.00           H  
ATOM     13  HA  GLU A   1       1.026   3.978  -0.766  1.00  6.00           H  
ATOM     14 1HB  GLU A   1       2.813   2.460  -2.706  1.00  6.00           H  
ATOM     15 2HB  GLU A   1       2.985   2.348  -0.957  1.00  6.00           H  
ATOM     16 1HG  GLU A   1       0.688   1.468  -0.793  1.00  6.00           H  
ATOM     17 2HG  GLU A   1       0.501   1.623  -2.537  1.00  6.00           H  
ATOM     18  N   ASN A   2       4.014   4.691  -1.854  1.00  5.38           N  
ATOM     19  CA  ASN A   2       5.153   5.581  -1.654  1.00  5.38           C  
ATOM     20  C   ASN A   2       4.926   6.903  -2.378  1.00  5.38           C  
ATOM     21  O   ASN A   2       4.322   6.935  -3.450  1.00  5.38           O  
ATOM     22  CB  ASN A   2       6.449   4.944  -2.106  1.00  5.38           C  
ATOM     23  CG  ASN A   2       7.652   5.649  -1.522  1.00  5.38           C  
ATOM     24  OD1 ASN A   2       8.124   6.674  -2.015  1.00  5.38           O  
ATOM     25  ND2 ASN A   2       8.169   5.096  -0.449  1.00  5.38           N  
ATOM     26  H   ASN A   2       4.152   3.849  -2.395  1.00  5.38           H  
ATOM     27  HA  ASN A   2       5.234   5.808  -0.591  1.00  5.38           H  
ATOM     28 1HB  ASN A   2       6.467   3.898  -1.806  1.00  5.38           H  
ATOM     29 2HB  ASN A   2       6.514   4.980  -3.194  1.00  5.38           H  
ATOM     30 1HD2 ASN A   2       8.969   5.507  -0.010  1.00  5.38           H  
ATOM     31 2HD2 ASN A   2       7.768   4.260  -0.073  1.00  5.38           H  
ATOM     32  N   VAL A   3       5.427   7.985  -1.795  1.00  4.70           N  
ATOM     33  CA  VAL A   3       5.322   9.328  -2.358  1.00  4.70           C  
ATOM     34  C   VAL A   3       6.198   9.571  -3.599  1.00  4.70           C  
ATOM     35  O   VAL A   3       5.947  10.493  -4.382  1.00  4.70           O  
ATOM     36  CB  VAL A   3       5.716  10.349  -1.275  1.00  4.70           C  
ATOM     37  CG1 VAL A   3       4.798  10.194  -0.078  1.00  4.70           C  
ATOM     38  CG2 VAL A   3       7.176  10.139  -0.864  1.00  4.70           C  
ATOM     39  H   VAL A   3       5.905   7.874  -0.911  1.00  4.70           H  
ATOM     40  HA  VAL A   3       4.279   9.491  -2.636  1.00  4.70           H  
ATOM     41  HB  VAL A   3       5.587  11.360  -1.662  1.00  4.70           H  
ATOM     42 1HG1 VAL A   3       5.066  10.926   0.687  1.00  4.70           H  
ATOM     43 2HG1 VAL A   3       3.766  10.355  -0.390  1.00  4.70           H  
ATOM     44 3HG1 VAL A   3       4.901   9.187   0.331  1.00  4.70           H  
ATOM     45 1HG2 VAL A   3       7.434  10.856  -0.104  1.00  4.70           H  
ATOM     46 2HG2 VAL A   3       7.309   9.131  -0.469  1.00  4.70           H  
ATOM     47 3HG2 VAL A   3       7.827  10.284  -1.713  1.00  4.70           H  
ATOM     48  N   LEU A   4       7.228   8.754  -3.790  1.00  4.05           N  
ATOM     49  CA  LEU A   4       8.190   8.993  -4.857  1.00  4.05           C  
ATOM     50  C   LEU A   4       7.756   8.560  -6.254  1.00  4.05           C  
ATOM     51  O   LEU A   4       8.255   7.578  -6.808  1.00  4.05           O  
ATOM     52  CB  LEU A   4       9.508   8.317  -4.494  1.00  4.05           C  
ATOM     53  CG  LEU A   4      10.179   8.837  -3.223  1.00  4.05           C  
ATOM     54  CD1 LEU A   4      11.435   8.049  -2.952  1.00  4.05           C  
ATOM     55  CD2 LEU A   4      10.474  10.277  -3.401  1.00  4.05           C  
ATOM     56  H   LEU A   4       7.383   7.974  -3.157  1.00  4.05           H  
ATOM     57  HA  LEU A   4       8.370  10.067  -4.897  1.00  4.05           H  
ATOM     58 1HB  LEU A   4       9.329   7.248  -4.372  1.00  4.05           H  
ATOM     59 2HB  LEU A   4      10.184   8.460  -5.302  1.00  4.05           H  
ATOM     60  HG  LEU A   4       9.519   8.710  -2.376  1.00  4.05           H  
ATOM     61 1HD1 LEU A   4      11.916   8.428  -2.044  1.00  4.05           H  
ATOM     62 2HD1 LEU A   4      11.184   6.995  -2.820  1.00  4.05           H  
ATOM     63 3HD1 LEU A   4      12.108   8.158  -3.794  1.00  4.05           H  
ATOM     64 1HD2 LEU A   4      10.952  10.659  -2.510  1.00  4.05           H  
ATOM     65 2HD2 LEU A   4      11.139  10.391  -4.244  1.00  4.05           H  
ATOM     66 3HD2 LEU A   4       9.551  10.823  -3.584  1.00  4.05           H  
ATOM     67  N   LYS A   5       6.816   9.313  -6.808  1.00  3.53           N  
ATOM     68  CA  LYS A   5       6.287   9.090  -8.150  1.00  3.53           C  
ATOM     69  C   LYS A   5       7.165   9.802  -9.170  1.00  3.53           C  
ATOM     70  O   LYS A   5       7.783  10.810  -8.856  1.00  3.53           O  
ATOM     71  CB  LYS A   5       4.853   9.601  -8.257  1.00  3.53           C  
ATOM     72  CG  LYS A   5       3.851   8.862  -7.386  1.00  3.53           C  
ATOM     73  CD  LYS A   5       2.442   9.408  -7.591  1.00  3.53           C  
ATOM     74  CE  LYS A   5       1.429   8.681  -6.718  1.00  3.53           C  
ATOM     75  NZ  LYS A   5       0.050   9.225  -6.901  1.00  3.53           N  
ATOM     76  H   LYS A   5       6.451  10.069  -6.225  1.00  3.53           H  
ATOM     77  HA  LYS A   5       6.310   8.023  -8.366  1.00  3.53           H  
ATOM     78 1HB  LYS A   5       4.827  10.653  -7.975  1.00  3.53           H  
ATOM     79 2HB  LYS A   5       4.520   9.534  -9.296  1.00  3.53           H  
ATOM     80 1HG  LYS A   5       3.865   7.803  -7.630  1.00  3.53           H  
ATOM     81 2HG  LYS A   5       4.131   8.981  -6.333  1.00  3.53           H  
ATOM     82 1HD  LYS A   5       2.424  10.473  -7.345  1.00  3.53           H  
ATOM     83 2HD  LYS A   5       2.152   9.291  -8.635  1.00  3.53           H  
ATOM     84 1HE  LYS A   5       1.431   7.624  -6.979  1.00  3.53           H  
ATOM     85 2HE  LYS A   5       1.718   8.788  -5.671  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5      -0.595   8.720  -6.312  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5       0.038  10.204  -6.652  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5      -0.226   9.120  -7.867  1.00  3.53           H  
ATOM     89  N   CYS A   6       7.212   9.319 -10.399  1.00  3.15           N  
ATOM     90  CA  CYS A   6       7.990  10.025 -11.409  1.00  3.15           C  
ATOM     91  C   CYS A   6       7.249  11.264 -11.918  1.00  3.15           C  
ATOM     92  O   CYS A   6       6.056  11.201 -12.185  1.00  3.15           O  
ATOM     93  CB  CYS A   6       8.324   9.093 -12.565  1.00  3.15           C  
ATOM     94  SG  CYS A   6       9.444   7.778 -12.075  1.00  3.15           S  
ATOM     95  H   CYS A   6       6.712   8.476 -10.641  1.00  3.15           H  
ATOM     96  HA  CYS A   6       8.919  10.331 -10.953  1.00  3.15           H  
ATOM     97 1HB  CYS A   6       7.407   8.639 -12.953  1.00  3.15           H  
ATOM     98 2HB  CYS A   6       8.783   9.653 -13.379  1.00  3.15           H  
ATOM     99  N   PRO A   7       7.938  12.404 -12.125  1.00  2.89           N  
ATOM    100  CA  PRO A   7       7.370  13.683 -12.557  1.00  2.89           C  
ATOM    101  C   PRO A   7       7.046  13.731 -14.050  1.00  2.89           C  
ATOM    102  O   PRO A   7       7.577  14.563 -14.790  1.00  2.89           O  
ATOM    103  CB  PRO A   7       8.501  14.654 -12.202  1.00  2.89           C  
ATOM    104  CG  PRO A   7       9.765  13.836 -12.412  1.00  2.89           C  
ATOM    105  CD  PRO A   7       9.405  12.439 -11.938  1.00  2.89           C  
ATOM    106  HA  PRO A   7       6.467  13.896 -11.957  1.00  2.89           H  
ATOM    107 1HB  PRO A   7       8.454  15.544 -12.844  1.00  2.89           H  
ATOM    108 2HB  PRO A   7       8.402  15.000 -11.161  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      10.066  13.860 -13.468  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      10.597  14.271 -11.831  1.00  2.89           H  
ATOM    111 1HD  PRO A   7       9.910  11.688 -12.564  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       9.663  12.343 -10.874  1.00  2.89           H  
ATOM    113  N   THR A   8       6.197  12.818 -14.483  1.00  2.72           N  
ATOM    114  CA  THR A   8       5.787  12.686 -15.872  1.00  2.72           C  
ATOM    115  C   THR A   8       4.438  11.963 -16.031  1.00  2.72           C  
ATOM    116  O   THR A   8       4.088  11.138 -15.193  1.00  2.72           O  
ATOM    117  CB  THR A   8       6.872  11.944 -16.663  1.00  2.72           C  
ATOM    118  OG1 THR A   8       6.445  11.743 -18.032  1.00  2.72           O  
ATOM    119  CG2 THR A   8       7.175  10.656 -16.009  1.00  2.72           C  
ATOM    120  H   THR A   8       5.820  12.175 -13.785  1.00  2.72           H  
ATOM    121  HA  THR A   8       5.736  13.691 -16.272  1.00  2.72           H  
ATOM    122  HB  THR A   8       7.781  12.549 -16.677  1.00  2.72           H  
ATOM    123  HG1 THR A   8       7.162  11.331 -18.532  1.00  2.72           H  
ATOM    124 1HG2 THR A   8       7.949  10.143 -16.560  1.00  2.72           H  
ATOM    125 2HG2 THR A   8       7.506  10.839 -14.998  1.00  2.72           H  
ATOM    126 3HG2 THR A   8       6.284  10.070 -15.985  1.00  2.72           H  
ATOM    127  N   PRO A   9       3.635  12.284 -17.067  1.00  2.61           N  
ATOM    128  CA  PRO A   9       2.466  11.537 -17.515  1.00  2.61           C  
ATOM    129  C   PRO A   9       2.754  10.082 -17.919  1.00  2.61           C  
ATOM    130  O   PRO A   9       1.834   9.263 -17.960  1.00  2.61           O  
ATOM    131  CB  PRO A   9       2.004  12.343 -18.736  1.00  2.61           C  
ATOM    132  CG  PRO A   9       2.507  13.740 -18.495  1.00  2.61           C  
ATOM    133  CD  PRO A   9       3.825  13.570 -17.777  1.00  2.61           C  
ATOM    134  HA  PRO A   9       1.705  11.570 -16.720  1.00  2.61           H  
ATOM    135 1HB  PRO A   9       2.419  11.896 -19.652  1.00  2.61           H  
ATOM    136 2HB  PRO A   9       0.910  12.293 -18.827  1.00  2.61           H  
ATOM    137 1HG  PRO A   9       2.615  14.272 -19.455  1.00  2.61           H  
ATOM    138 2HG  PRO A   9       1.773  14.310 -17.904  1.00  2.61           H  
ATOM    139 1HD  PRO A   9       4.667  13.524 -18.480  1.00  2.61           H  
ATOM    140 2HD  PRO A   9       3.901  14.408 -17.070  1.00  2.61           H  
ATOM    141  N   GLY A  10       4.012   9.770 -18.269  1.00  2.51           N  
ATOM    142  CA  GLY A  10       4.379   8.403 -18.679  1.00  2.51           C  
ATOM    143  C   GLY A  10       5.181   7.724 -17.578  1.00  2.51           C  
ATOM    144  O   GLY A  10       5.065   8.107 -16.419  1.00  2.51           O  
ATOM    145  H   GLY A  10       4.755  10.475 -18.232  1.00  2.51           H  
ATOM    146 1HA  GLY A  10       3.483   7.822 -18.896  1.00  2.51           H  
ATOM    147 2HA  GLY A  10       4.975   8.444 -19.591  1.00  2.51           H  
ATOM    148  N   CYS A  11       6.019   6.740 -17.937  1.00  2.41           N  
ATOM    149  CA  CYS A  11       6.860   6.060 -16.947  1.00  2.41           C  
ATOM    150  C   CYS A  11       6.033   5.509 -15.771  1.00  2.41           C  
ATOM    151  O   CYS A  11       4.803   5.447 -15.829  1.00  2.41           O  
ATOM    152  CB  CYS A  11       7.909   7.076 -16.460  1.00  2.41           C  
ATOM    153  SG  CYS A  11       9.210   6.521 -15.361  1.00  2.41           S  
ATOM    154  H   CYS A  11       6.090   6.468 -18.913  1.00  2.41           H  
ATOM    155  HA  CYS A  11       7.368   5.233 -17.438  1.00  2.41           H  
ATOM    156 1HB  CYS A  11       8.378   7.527 -17.329  1.00  2.41           H  
ATOM    157 2HB  CYS A  11       7.404   7.858 -15.927  1.00  2.41           H  
ATOM    158  HG  CYS A  11       8.401   5.926 -14.458  1.00  2.41           H  
ATOM    159  N   THR A  12       6.721   5.029 -14.744  1.00  2.31           N  
ATOM    160  CA  THR A  12       6.125   4.536 -13.520  1.00  2.31           C  
ATOM    161  C   THR A  12       6.977   4.882 -12.328  1.00  2.31           C  
ATOM    162  O   THR A  12       8.203   4.836 -12.397  1.00  2.31           O  
ATOM    163  CB  THR A  12       5.961   3.020 -13.534  1.00  2.31           C  
ATOM    164  OG1 THR A  12       5.408   2.593 -12.268  1.00  2.31           O  
ATOM    165  CG2 THR A  12       7.305   2.363 -13.772  1.00  2.31           C  
ATOM    166  H   THR A  12       7.721   5.037 -14.788  1.00  2.31           H  
ATOM    167  HA  THR A  12       5.147   5.007 -13.396  1.00  2.31           H  
ATOM    168  HB  THR A  12       5.271   2.741 -14.327  1.00  2.31           H  
ATOM    169  HG1 THR A  12       4.932   1.762 -12.405  1.00  2.31           H  
ATOM    170 1HG2 THR A  12       7.186   1.278 -13.778  1.00  2.31           H  
ATOM    171 2HG2 THR A  12       7.697   2.692 -14.725  1.00  2.31           H  
ATOM    172 3HG2 THR A  12       7.993   2.644 -12.987  1.00  2.31           H  
ATOM    173  N   GLY A  13       6.326   5.110 -11.185  1.00  2.24           N  
ATOM    174  CA  GLY A  13       7.016   5.379  -9.923  1.00  2.24           C  
ATOM    175  C   GLY A  13       7.923   4.217  -9.522  1.00  2.24           C  
ATOM    176  O   GLY A  13       8.875   4.394  -8.770  1.00  2.24           O  
ATOM    177  H   GLY A  13       5.315   5.106 -11.203  1.00  2.24           H  
ATOM    178 1HA  GLY A  13       7.610   6.287 -10.014  1.00  2.24           H  
ATOM    179 2HA  GLY A  13       6.282   5.555  -9.137  1.00  2.24           H  
ATOM    180  N   GLN A  14       7.667   3.025 -10.070  1.00  2.24           N  
ATOM    181  CA  GLN A  14       8.491   1.863  -9.752  1.00  2.24           C  
ATOM    182  C   GLN A  14       9.937   2.044 -10.228  1.00  2.24           C  
ATOM    183  O   GLN A  14      10.839   1.353  -9.750  1.00  2.24           O  
ATOM    184  CB  GLN A  14       7.898   0.594 -10.366  1.00  2.24           C  
ATOM    185  CG  GLN A  14       6.585   0.148  -9.738  1.00  2.24           C  
ATOM    186  CD  GLN A  14       6.011  -1.093 -10.405  1.00  2.24           C  
ATOM    187  OE1 GLN A  14       6.247  -1.341 -11.591  1.00  2.24           O  
ATOM    188  NE2 GLN A  14       5.259  -1.886  -9.641  1.00  2.24           N  
ATOM    189  H   GLN A  14       6.880   2.919 -10.717  1.00  2.24           H  
ATOM    190  HA  GLN A  14       8.509   1.742  -8.673  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       7.732   0.742 -11.423  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       8.609  -0.218 -10.260  1.00  2.24           H  
ATOM    193 1HG  GLN A  14       6.752  -0.077  -8.683  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       5.861   0.957  -9.836  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14       4.860  -2.718 -10.026  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14       5.096  -1.651  -8.682  1.00  2.24           H  
ATOM    197  N   GLY A  15      10.156   2.929 -11.205  1.00  2.34           N  
ATOM    198  CA  GLY A  15      11.480   3.197 -11.730  1.00  2.34           C  
ATOM    199  C   GLY A  15      12.141   4.419 -11.082  1.00  2.34           C  
ATOM    200  O   GLY A  15      13.204   4.846 -11.523  1.00  2.34           O  
ATOM    201  H   GLY A  15       9.379   3.483 -11.566  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      12.114   2.322 -11.584  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      11.411   3.365 -12.800  1.00  2.34           H  
ATOM    204  N   HIS A  16      11.507   5.009 -10.070  1.00  2.57           N  
ATOM    205  CA  HIS A  16      12.044   6.224  -9.467  1.00  2.57           C  
ATOM    206  C   HIS A  16      13.330   5.992  -8.683  1.00  2.57           C  
ATOM    207  O   HIS A  16      13.477   5.013  -7.951  1.00  2.57           O  
ATOM    208  CB  HIS A  16      10.972   6.884  -8.590  1.00  2.57           C  
ATOM    209  CG  HIS A  16      11.308   8.260  -8.102  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      12.146   8.494  -7.043  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      10.911   9.471  -8.532  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      12.244   9.792  -6.846  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      11.511  10.397  -7.739  1.00  2.57           N  
ATOM    214  H   HIS A  16      10.630   4.635  -9.705  1.00  2.57           H  
ATOM    215  HA  HIS A  16      12.299   6.919 -10.249  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      10.043   6.951  -9.149  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      10.773   6.259  -7.721  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      12.600   7.799  -6.491  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      10.261   9.789  -9.323  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      12.866  10.192  -6.044  1.00  2.57           H  
ATOM    221  N   VAL A  17      14.266   6.935  -8.815  1.00  2.93           N  
ATOM    222  CA  VAL A  17      15.517   6.877  -8.071  1.00  2.93           C  
ATOM    223  C   VAL A  17      15.333   7.515  -6.704  1.00  2.93           C  
ATOM    224  O   VAL A  17      15.057   8.711  -6.591  1.00  2.93           O  
ATOM    225  CB  VAL A  17      16.609   7.604  -8.851  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      17.913   7.602  -8.071  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      16.751   6.930 -10.189  1.00  2.93           C  
ATOM    228  H   VAL A  17      14.094   7.709  -9.441  1.00  2.93           H  
ATOM    229  HA  VAL A  17      15.806   5.831  -7.943  1.00  2.93           H  
ATOM    230  HB  VAL A  17      16.314   8.647  -9.003  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      18.675   8.130  -8.644  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      17.767   8.104  -7.109  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      18.230   6.575  -7.896  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      17.507   7.439 -10.782  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      17.036   5.890 -10.049  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      15.792   6.980 -10.697  1.00  2.93           H  
ATOM    237  N   ASN A  18      15.492   6.707  -5.672  1.00  3.41           N  
ATOM    238  CA  ASN A  18      15.231   7.122  -4.305  1.00  3.41           C  
ATOM    239  C   ASN A  18      16.403   7.897  -3.698  1.00  3.41           C  
ATOM    240  O   ASN A  18      17.487   7.352  -3.510  1.00  3.41           O  
ATOM    241  CB  ASN A  18      14.862   5.898  -3.474  1.00  3.41           C  
ATOM    242  CG  ASN A  18      14.367   6.192  -2.068  1.00  3.41           C  
ATOM    243  OD1 ASN A  18      14.711   7.167  -1.395  1.00  3.41           O  
ATOM    244  ND2 ASN A  18      13.511   5.311  -1.599  1.00  3.41           N  
ATOM    245  H   ASN A  18      15.751   5.748  -5.852  1.00  3.41           H  
ATOM    246  HA  ASN A  18      14.376   7.794  -4.315  1.00  3.41           H  
ATOM    247 1HB  ASN A  18      14.088   5.337  -4.000  1.00  3.41           H  
ATOM    248 2HB  ASN A  18      15.734   5.251  -3.400  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18      13.129   5.424  -0.681  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18      13.242   4.528  -2.160  1.00  3.41           H  
ATOM    251  N   SER A  19      16.165   9.177  -3.403  1.00  3.95           N  
ATOM    252  CA  SER A  19      17.168  10.099  -2.849  1.00  3.95           C  
ATOM    253  C   SER A  19      17.191  10.105  -1.315  1.00  3.95           C  
ATOM    254  O   SER A  19      17.864  10.930  -0.701  1.00  3.95           O  
ATOM    255  CB  SER A  19      16.941  11.520  -3.339  1.00  3.95           C  
ATOM    256  OG  SER A  19      17.142  11.632  -4.726  1.00  3.95           O  
ATOM    257  H   SER A  19      15.242   9.543  -3.601  1.00  3.95           H  
ATOM    258  HA  SER A  19      18.148   9.773  -3.200  1.00  3.95           H  
ATOM    259 1HB  SER A  19      15.929  11.842  -3.088  1.00  3.95           H  
ATOM    260 2HB  SER A  19      17.630  12.185  -2.819  1.00  3.95           H  
ATOM    261  HG  SER A  19      16.293  11.448  -5.162  1.00  3.95           H  
ATOM    262  N   ASN A  20      16.405   9.213  -0.701  1.00  4.48           N  
ATOM    263  CA  ASN A  20      16.237   9.093   0.755  1.00  4.48           C  
ATOM    264  C   ASN A  20      15.640  10.357   1.375  1.00  4.48           C  
ATOM    265  O   ASN A  20      15.907  10.705   2.533  1.00  4.48           O  
ATOM    266  CB  ASN A  20      17.557   8.740   1.417  1.00  4.48           C  
ATOM    267  CG  ASN A  20      18.095   7.407   0.957  1.00  4.48           C  
ATOM    268  OD1 ASN A  20      17.411   6.381   1.025  1.00  4.48           O  
ATOM    269  ND2 ASN A  20      19.317   7.411   0.481  1.00  4.48           N  
ATOM    270  H   ASN A  20      15.888   8.551  -1.272  1.00  4.48           H  
ATOM    271  HA  ASN A  20      15.533   8.283   0.947  1.00  4.48           H  
ATOM    272 1HB  ASN A  20      18.303   9.508   1.228  1.00  4.48           H  
ATOM    273 2HB  ASN A  20      17.409   8.698   2.494  1.00  4.48           H  
ATOM    274 1HD2 ASN A  20      19.730   6.560   0.155  1.00  4.48           H  
ATOM    275 2HD2 ASN A  20      19.834   8.266   0.438  1.00  4.48           H  
ATOM    276  N   ARG A  21      14.812  11.018   0.581  1.00  4.86           N  
ATOM    277  CA  ARG A  21      14.058  12.208   0.938  1.00  4.86           C  
ATOM    278  C   ARG A  21      12.696  12.081   0.286  1.00  4.86           C  
ATOM    279  O   ARG A  21      12.584  11.463  -0.773  1.00  4.86           O  
ATOM    280  CB  ARG A  21      14.737  13.478   0.432  1.00  4.86           C  
ATOM    281  CG  ARG A  21      16.118  13.791   1.024  1.00  4.86           C  
ATOM    282  CD  ARG A  21      16.028  14.178   2.458  1.00  4.86           C  
ATOM    283  NE  ARG A  21      17.318  14.590   3.000  1.00  4.86           N  
ATOM    284  CZ  ARG A  21      18.248  13.761   3.526  1.00  4.86           C  
ATOM    285  NH1 ARG A  21      18.045  12.457   3.591  1.00  4.86           N  
ATOM    286  NH2 ARG A  21      19.380  14.271   3.987  1.00  4.86           N  
ATOM    287  H   ARG A  21      14.688  10.648  -0.346  1.00  4.86           H  
ATOM    288  HA  ARG A  21      13.938  12.254   2.020  1.00  4.86           H  
ATOM    289 1HB  ARG A  21      14.856  13.412  -0.651  1.00  4.86           H  
ATOM    290 2HB  ARG A  21      14.089  14.334   0.628  1.00  4.86           H  
ATOM    291 1HG  ARG A  21      16.772  12.924   0.937  1.00  4.86           H  
ATOM    292 2HG  ARG A  21      16.558  14.622   0.478  1.00  4.86           H  
ATOM    293 1HD  ARG A  21      15.331  15.004   2.568  1.00  4.86           H  
ATOM    294 2HD  ARG A  21      15.676  13.324   3.036  1.00  4.86           H  
ATOM    295  HE  ARG A  21      17.532  15.575   2.979  1.00  4.86           H  
ATOM    296 1HH1 ARG A  21      17.173  12.030   3.235  1.00  4.86           H  
ATOM    297 2HH1 ARG A  21      18.750  11.861   3.986  1.00  4.86           H  
ATOM    298 1HH2 ARG A  21      19.541  15.270   3.942  1.00  4.86           H  
ATOM    299 2HH2 ARG A  21      20.082  13.666   4.384  1.00  4.86           H  
ATOM    300  N   ASN A  22      11.664  12.719   0.826  1.00  5.03           N  
ATOM    301  CA  ASN A  22      10.353  12.652   0.162  1.00  5.03           C  
ATOM    302  C   ASN A  22      10.269  13.671  -0.979  1.00  5.03           C  
ATOM    303  O   ASN A  22       9.472  14.609  -0.955  1.00  5.03           O  
ATOM    304  CB  ASN A  22       9.238  12.869   1.165  1.00  5.03           C  
ATOM    305  CG  ASN A  22       9.156  11.754   2.180  1.00  5.03           C  
ATOM    306  OD1 ASN A  22       9.305  10.571   1.850  1.00  5.03           O  
ATOM    307  ND2 ASN A  22       8.924  12.115   3.414  1.00  5.03           N  
ATOM    308  H   ASN A  22      11.771  13.233   1.690  1.00  5.03           H  
ATOM    309  HA  ASN A  22      10.234  11.662  -0.281  1.00  5.03           H  
ATOM    310 1HB  ASN A  22       9.407  13.810   1.690  1.00  5.03           H  
ATOM    311 2HB  ASN A  22       8.286  12.953   0.645  1.00  5.03           H  
ATOM    312 1HD2 ASN A  22       8.859  11.422   4.134  1.00  5.03           H  
ATOM    313 2HD2 ASN A  22       8.807  13.082   3.640  1.00  5.03           H  
ATOM    314  N   THR A  23      11.132  13.460  -1.965  1.00  4.96           N  
ATOM    315  CA  THR A  23      11.284  14.311  -3.129  1.00  4.96           C  
ATOM    316  C   THR A  23      11.078  13.536  -4.422  1.00  4.96           C  
ATOM    317  O   THR A  23      11.887  12.690  -4.787  1.00  4.96           O  
ATOM    318  CB  THR A  23      12.689  14.955  -3.110  1.00  4.96           C  
ATOM    319  OG1 THR A  23      12.832  15.746  -1.918  1.00  4.96           O  
ATOM    320  CG2 THR A  23      12.929  15.817  -4.334  1.00  4.96           C  
ATOM    321  H   THR A  23      11.723  12.639  -1.867  1.00  4.96           H  
ATOM    322  HA  THR A  23      10.534  15.100  -3.081  1.00  4.96           H  
ATOM    323  HB  THR A  23      13.441  14.161  -3.090  1.00  4.96           H  
ATOM    324  HG1 THR A  23      12.161  16.437  -1.906  1.00  4.96           H  
ATOM    325 1HG2 THR A  23      13.930  16.246  -4.286  1.00  4.96           H  
ATOM    326 2HG2 THR A  23      12.856  15.205  -5.204  1.00  4.96           H  
ATOM    327 3HG2 THR A  23      12.195  16.618  -4.379  1.00  4.96           H  
ATOM    328  N   HIS A  24      10.027  13.891  -5.153  1.00  4.70           N  
ATOM    329  CA  HIS A  24       9.648  13.235  -6.418  1.00  4.70           C  
ATOM    330  C   HIS A  24      10.463  13.743  -7.614  1.00  4.70           C  
ATOM    331  O   HIS A  24      10.249  13.348  -8.755  1.00  4.70           O  
ATOM    332  CB  HIS A  24       8.154  13.417  -6.709  1.00  4.70           C  
ATOM    333  CG  HIS A  24       7.707  14.841  -6.924  1.00  4.70           C  
ATOM    334  ND1 HIS A  24       7.640  15.773  -5.903  1.00  4.70           N  
ATOM    335  CD2 HIS A  24       7.292  15.474  -8.046  1.00  4.70           C  
ATOM    336  CE1 HIS A  24       7.203  16.926  -6.393  1.00  4.70           C  
ATOM    337  NE2 HIS A  24       6.987  16.776  -7.693  1.00  4.70           N  
ATOM    338  H   HIS A  24       9.424  14.617  -4.791  1.00  4.70           H  
ATOM    339  HA  HIS A  24       9.832  12.164  -6.333  1.00  4.70           H  
ATOM    340 1HB  HIS A  24       7.905  12.871  -7.606  1.00  4.70           H  
ATOM    341 2HB  HIS A  24       7.571  12.981  -5.896  1.00  4.70           H  
ATOM    342  HD1 HIS A  24       7.858  15.622  -4.939  1.00  4.70           H  
ATOM    343  HD2 HIS A  24       7.178  15.142  -9.075  1.00  4.70           H  
ATOM    344  HE1 HIS A  24       7.083  17.795  -5.744  1.00  4.70           H  
ATOM    345  N   ARG A  25      11.350  14.681  -7.340  1.00  4.30           N  
ATOM    346  CA  ARG A  25      12.148  15.362  -8.340  1.00  4.30           C  
ATOM    347  C   ARG A  25      13.642  15.053  -8.226  1.00  4.30           C  
ATOM    348  O   ARG A  25      14.471  15.959  -8.341  1.00  4.30           O  
ATOM    349  CB  ARG A  25      11.937  16.860  -8.224  1.00  4.30           C  
ATOM    350  CG  ARG A  25      10.494  17.286  -8.436  1.00  4.30           C  
ATOM    351  CD  ARG A  25      10.304  18.763  -8.373  1.00  4.30           C  
ATOM    352  NE  ARG A  25       8.890  19.135  -8.493  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       8.435  20.397  -8.657  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       9.287  21.400  -8.743  1.00  4.30           N  
ATOM    355  NH2 ARG A  25       7.136  20.630  -8.733  1.00  4.30           N  
ATOM    356  H   ARG A  25      11.470  14.932  -6.377  1.00  4.30           H  
ATOM    357  HA  ARG A  25      11.808  15.041  -9.325  1.00  4.30           H  
ATOM    358 1HB  ARG A  25      12.243  17.194  -7.236  1.00  4.30           H  
ATOM    359 2HB  ARG A  25      12.557  17.377  -8.956  1.00  4.30           H  
ATOM    360 1HG  ARG A  25      10.133  16.922  -9.399  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       9.900  16.852  -7.645  1.00  4.30           H  
ATOM    362 1HD  ARG A  25      10.670  19.135  -7.417  1.00  4.30           H  
ATOM    363 2HD  ARG A  25      10.850  19.239  -9.184  1.00  4.30           H  
ATOM    364  HE  ARG A  25       8.191  18.382  -8.400  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25      10.281  21.228  -8.685  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       8.945  22.342  -8.867  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25       6.474  19.867  -8.676  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25       6.803  21.574  -8.858  1.00  4.30           H  
ATOM    369  N   SER A  26      13.998  13.792  -7.972  1.00  3.83           N  
ATOM    370  CA  SER A  26      15.412  13.426  -7.898  1.00  3.83           C  
ATOM    371  C   SER A  26      16.118  13.951  -9.145  1.00  3.83           C  
ATOM    372  O   SER A  26      15.593  13.839 -10.257  1.00  3.83           O  
ATOM    373  CB  SER A  26      15.590  11.915  -7.782  1.00  3.83           C  
ATOM    374  OG  SER A  26      15.117  11.429  -6.544  1.00  3.83           O  
ATOM    375  H   SER A  26      13.284  13.082  -7.854  1.00  3.83           H  
ATOM    376  HA  SER A  26      15.855  13.899  -7.019  1.00  3.83           H  
ATOM    377 1HB  SER A  26      15.043  11.430  -8.591  1.00  3.83           H  
ATOM    378 2HB  SER A  26      16.642  11.653  -7.901  1.00  3.83           H  
ATOM    379  HG  SER A  26      15.092  10.442  -6.636  1.00  3.83           H  
ATOM    380  N   LEU A  27      17.334  14.462  -8.972  1.00  3.37           N  
ATOM    381  CA  LEU A  27      18.088  15.074 -10.067  1.00  3.37           C  
ATOM    382  C   LEU A  27      18.385  14.140 -11.233  1.00  3.37           C  
ATOM    383  O   LEU A  27      18.510  14.591 -12.372  1.00  3.37           O  
ATOM    384  CB  LEU A  27      19.411  15.627  -9.533  1.00  3.37           C  
ATOM    385  CG  LEU A  27      19.290  16.832  -8.591  1.00  3.37           C  
ATOM    386  CD1 LEU A  27      20.667  17.177  -8.029  1.00  3.37           C  
ATOM    387  CD2 LEU A  27      18.703  18.006  -9.360  1.00  3.37           C  
ATOM    388  H   LEU A  27      17.720  14.486  -8.039  1.00  3.37           H  
ATOM    389  HA  LEU A  27      17.496  15.906 -10.449  1.00  3.37           H  
ATOM    390 1HB  LEU A  27      19.931  14.834  -8.997  1.00  3.37           H  
ATOM    391 2HB  LEU A  27      20.026  15.926 -10.380  1.00  3.37           H  
ATOM    392  HG  LEU A  27      18.636  16.583  -7.756  1.00  3.37           H  
ATOM    393 1HD1 LEU A  27      20.581  18.031  -7.356  1.00  3.37           H  
ATOM    394 2HD1 LEU A  27      21.063  16.323  -7.482  1.00  3.37           H  
ATOM    395 3HD1 LEU A  27      21.340  17.429  -8.848  1.00  3.37           H  
ATOM    396 1HD2 LEU A  27      18.608  18.867  -8.696  1.00  3.37           H  
ATOM    397 2HD2 LEU A  27      19.358  18.261 -10.193  1.00  3.37           H  
ATOM    398 3HD2 LEU A  27      17.718  17.732  -9.741  1.00  3.37           H  
ATOM    399  N   SER A  28      18.519  12.847 -10.966  1.00  2.94           N  
ATOM    400  CA  SER A  28      18.810  11.892 -12.032  1.00  2.94           C  
ATOM    401  C   SER A  28      17.603  11.626 -12.920  1.00  2.94           C  
ATOM    402  O   SER A  28      17.738  11.077 -14.017  1.00  2.94           O  
ATOM    403  CB  SER A  28      19.200  10.564 -11.436  1.00  2.94           C  
ATOM    404  OG  SER A  28      18.086   9.968 -10.806  1.00  2.94           O  
ATOM    405  H   SER A  28      18.406  12.524 -10.019  1.00  2.94           H  
ATOM    406  HA  SER A  28      19.620  12.287 -12.643  1.00  2.94           H  
ATOM    407 1HB  SER A  28      19.568   9.908 -12.220  1.00  2.94           H  
ATOM    408 2HB  SER A  28      20.003  10.705 -10.715  1.00  2.94           H  
ATOM    409  HG  SER A  28      17.348   9.910 -11.489  1.00  2.94           H  
ATOM    410  N   GLY A  29      16.419  11.964 -12.419  1.00  2.60           N  
ATOM    411  CA  GLY A  29      15.198  11.648 -13.109  1.00  2.60           C  
ATOM    412  C   GLY A  29      14.994  10.154 -12.969  1.00  2.60           C  
ATOM    413  O   GLY A  29      15.815   9.470 -12.342  1.00  2.60           O  
ATOM    414  H   GLY A  29      16.355  12.482 -11.545  1.00  2.60           H  
ATOM    415 1HA  GLY A  29      14.366  12.195 -12.660  1.00  2.60           H  
ATOM    416 2HA  GLY A  29      15.271  11.932 -14.159  1.00  2.60           H  
ATOM    417  N   CYS A  30      13.898   9.654 -13.536  1.00  2.34           N  
ATOM    418  CA  CYS A  30      13.613   8.226 -13.557  1.00  2.34           C  
ATOM    419  C   CYS A  30      14.235   7.669 -14.853  1.00  2.34           C  
ATOM    420  O   CYS A  30      13.897   8.187 -15.918  1.00  2.34           O  
ATOM    421  CB  CYS A  30      12.107   7.990 -13.558  1.00  2.34           C  
ATOM    422  SG  CYS A  30      11.279   8.660 -12.111  1.00  2.34           S  
ATOM    423  H   CYS A  30      13.262  10.285 -14.001  1.00  2.34           H  
ATOM    424  HA  CYS A  30      14.025   7.767 -12.664  1.00  2.34           H  
ATOM    425 1HB  CYS A  30      11.660   8.432 -14.448  1.00  2.34           H  
ATOM    426 2HB  CYS A  30      11.910   6.915 -13.585  1.00  2.34           H  
ATOM    427  N   PRO A  31      15.127   6.657 -14.826  1.00  2.17           N  
ATOM    428  CA  PRO A  31      15.753   6.026 -15.988  1.00  2.17           C  
ATOM    429  C   PRO A  31      14.764   5.607 -17.071  1.00  2.17           C  
ATOM    430  O   PRO A  31      15.086   5.639 -18.256  1.00  2.17           O  
ATOM    431  CB  PRO A  31      16.443   4.818 -15.356  1.00  2.17           C  
ATOM    432  CG  PRO A  31      16.788   5.288 -13.971  1.00  2.17           C  
ATOM    433  CD  PRO A  31      15.625   6.158 -13.553  1.00  2.17           C  
ATOM    434  HA  PRO A  31      16.503   6.719 -16.397  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      15.763   3.953 -15.351  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      17.326   4.531 -15.951  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      16.934   4.428 -13.299  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      17.742   5.841 -13.985  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      14.874   5.582 -13.030  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      16.029   6.988 -12.965  1.00  2.17           H  
ATOM    441  N   ILE A  32      13.552   5.217 -16.684  1.00  2.09           N  
ATOM    442  CA  ILE A  32      12.569   4.830 -17.686  1.00  2.09           C  
ATOM    443  C   ILE A  32      12.128   6.054 -18.470  1.00  2.09           C  
ATOM    444  O   ILE A  32      12.107   6.034 -19.701  1.00  2.09           O  
ATOM    445  CB  ILE A  32      11.349   4.179 -17.046  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      11.706   2.859 -16.421  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      10.206   4.059 -18.057  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      10.598   2.318 -15.550  1.00  2.09           C  
ATOM    449  H   ILE A  32      13.309   5.189 -15.705  1.00  2.09           H  
ATOM    450  HA  ILE A  32      13.026   4.120 -18.378  1.00  2.09           H  
ATOM    451  HB  ILE A  32      11.052   4.785 -16.241  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      11.927   2.136 -17.203  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      12.597   2.993 -15.806  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32       9.334   3.627 -17.573  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32       9.947   5.046 -18.448  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      10.523   3.419 -18.880  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      10.908   1.367 -15.113  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      10.373   3.027 -14.764  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32       9.706   2.162 -16.154  1.00  2.09           H  
ATOM    460  N   ALA A  33      11.779   7.131 -17.756  1.00  2.08           N  
ATOM    461  CA  ALA A  33      11.372   8.355 -18.421  1.00  2.08           C  
ATOM    462  C   ALA A  33      12.523   8.871 -19.257  1.00  2.08           C  
ATOM    463  O   ALA A  33      12.337   9.371 -20.367  1.00  2.08           O  
ATOM    464  CB  ALA A  33      10.957   9.413 -17.420  1.00  2.08           C  
ATOM    465  H   ALA A  33      11.826   7.102 -16.746  1.00  2.08           H  
ATOM    466  HA  ALA A  33      10.533   8.126 -19.083  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      10.656  10.311 -17.949  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      10.135   9.054 -16.820  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      11.802   9.639 -16.768  1.00  2.08           H  
ATOM    470  N   ALA A  34      13.739   8.747 -18.717  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.896   9.220 -19.442  1.00  2.10           C  
ATOM    472  C   ALA A  34      15.024   8.462 -20.744  1.00  2.10           C  
ATOM    473  O   ALA A  34      15.274   9.060 -21.787  1.00  2.10           O  
ATOM    474  CB  ALA A  34      16.148   9.053 -18.612  1.00  2.10           C  
ATOM    475  H   ALA A  34      13.848   8.343 -17.791  1.00  2.10           H  
ATOM    476  HA  ALA A  34      14.747  10.273 -19.668  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      17.004   9.430 -19.167  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      16.043   9.609 -17.678  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      16.290   8.005 -18.393  1.00  2.10           H  
ATOM    480  N   ALA A  35      14.804   7.146 -20.702  1.00  2.15           N  
ATOM    481  CA  ALA A  35      14.883   6.334 -21.901  1.00  2.15           C  
ATOM    482  C   ALA A  35      13.846   6.771 -22.923  1.00  2.15           C  
ATOM    483  O   ALA A  35      14.146   6.839 -24.121  1.00  2.15           O  
ATOM    484  CB  ALA A  35      14.686   4.871 -21.551  1.00  2.15           C  
ATOM    485  H   ALA A  35      14.615   6.686 -19.814  1.00  2.15           H  
ATOM    486  HA  ALA A  35      15.872   6.468 -22.336  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      14.773   4.268 -22.452  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      15.445   4.568 -20.831  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      13.702   4.729 -21.117  1.00  2.15           H  
ATOM    490  N   GLU A  36      12.636   7.118 -22.472  1.00  2.21           N  
ATOM    491  CA  GLU A  36      11.612   7.563 -23.411  1.00  2.21           C  
ATOM    492  C   GLU A  36      12.053   8.865 -24.085  1.00  2.21           C  
ATOM    493  O   GLU A  36      11.911   9.040 -25.298  1.00  2.21           O  
ATOM    494  CB  GLU A  36      10.258   7.800 -22.712  1.00  2.21           C  
ATOM    495  CG  GLU A  36       9.521   6.541 -22.157  1.00  2.21           C  
ATOM    496  CD  GLU A  36       8.171   6.884 -21.447  1.00  2.21           C  
ATOM    497  OE1 GLU A  36       7.840   8.049 -21.374  1.00  2.21           O  
ATOM    498  OE2 GLU A  36       7.503   5.984 -20.968  1.00  2.21           O  
ATOM    499  H   GLU A  36      12.427   7.035 -21.470  1.00  2.21           H  
ATOM    500  HA  GLU A  36      11.491   6.799 -24.183  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      10.408   8.477 -21.872  1.00  2.21           H  
ATOM    502 2HB  GLU A  36       9.580   8.296 -23.404  1.00  2.21           H  
ATOM    503 1HG  GLU A  36       9.323   5.858 -22.984  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      10.179   6.033 -21.454  1.00  2.21           H  
ATOM    505  N   LYS A  37      12.643   9.767 -23.291  1.00  2.35           N  
ATOM    506  CA  LYS A  37      13.087  11.057 -23.804  1.00  2.35           C  
ATOM    507  C   LYS A  37      14.253  10.893 -24.772  1.00  2.35           C  
ATOM    508  O   LYS A  37      14.308  11.552 -25.819  1.00  2.35           O  
ATOM    509  CB  LYS A  37      13.474  11.961 -22.634  1.00  2.35           C  
ATOM    510  CG  LYS A  37      12.279  12.419 -21.786  1.00  2.35           C  
ATOM    511  CD  LYS A  37      12.722  13.249 -20.593  1.00  2.35           C  
ATOM    512  CE  LYS A  37      11.530  13.666 -19.738  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      11.947  14.464 -18.548  1.00  2.35           N  
ATOM    514  H   LYS A  37      12.739   9.562 -22.294  1.00  2.35           H  
ATOM    515  HA  LYS A  37      12.262  11.518 -24.345  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      14.165  11.431 -21.980  1.00  2.35           H  
ATOM    517 2HB  LYS A  37      13.988  12.846 -23.007  1.00  2.35           H  
ATOM    518 1HG  LYS A  37      11.611  13.017 -22.400  1.00  2.35           H  
ATOM    519 2HG  LYS A  37      11.734  11.547 -21.435  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      13.406  12.653 -19.982  1.00  2.35           H  
ATOM    521 2HD  LYS A  37      13.249  14.137 -20.937  1.00  2.35           H  
ATOM    522 1HE  LYS A  37      10.851  14.265 -20.343  1.00  2.35           H  
ATOM    523 2HE  LYS A  37      11.006  12.772 -19.396  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37      11.130  14.721 -18.008  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      12.569  13.911 -17.976  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      12.425  15.300 -18.853  1.00  2.35           H  
ATOM    527  N   LEU A  38      15.177   9.990 -24.443  1.00  2.63           N  
ATOM    528  CA  LEU A  38      16.313   9.741 -25.310  1.00  2.63           C  
ATOM    529  C   LEU A  38      15.847   9.128 -26.611  1.00  2.63           C  
ATOM    530  O   LEU A  38      16.308   9.520 -27.682  1.00  2.63           O  
ATOM    531  CB  LEU A  38      17.301   8.809 -24.615  1.00  2.63           C  
ATOM    532  CG  LEU A  38      18.044   9.423 -23.423  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      18.797   8.332 -22.682  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      18.992  10.491 -23.936  1.00  2.63           C  
ATOM    535  H   LEU A  38      15.097   9.485 -23.562  1.00  2.63           H  
ATOM    536  HA  LEU A  38      16.808  10.686 -25.520  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      16.754   7.939 -24.253  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      18.042   8.475 -25.341  1.00  2.63           H  
ATOM    539  HG  LEU A  38      17.339   9.876 -22.742  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      19.323   8.765 -21.831  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      18.088   7.586 -22.325  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      19.513   7.862 -23.354  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      19.525  10.938 -23.096  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      19.709  10.039 -24.623  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      18.423  11.259 -24.458  1.00  2.63           H  
ATOM    546  N   ALA A  39      14.890   8.203 -26.542  1.00  3.04           N  
ATOM    547  CA  ALA A  39      14.398   7.574 -27.751  1.00  3.04           C  
ATOM    548  C   ALA A  39      13.787   8.604 -28.678  1.00  3.04           C  
ATOM    549  O   ALA A  39      14.082   8.620 -29.876  1.00  3.04           O  
ATOM    550  CB  ALA A  39      13.365   6.520 -27.406  1.00  3.04           C  
ATOM    551  H   ALA A  39      14.526   7.897 -25.637  1.00  3.04           H  
ATOM    552  HA  ALA A  39      15.239   7.108 -28.262  1.00  3.04           H  
ATOM    553 1HB  ALA A  39      13.010   6.041 -28.316  1.00  3.04           H  
ATOM    554 2HB  ALA A  39      13.811   5.776 -26.748  1.00  3.04           H  
ATOM    555 3HB  ALA A  39      12.526   6.995 -26.894  1.00  3.04           H  
ATOM    556  N   LYS A  40      13.003   9.525 -28.109  1.00  3.60           N  
ATOM    557  CA  LYS A  40      12.371  10.563 -28.908  1.00  3.60           C  
ATOM    558  C   LYS A  40      13.417  11.499 -29.489  1.00  3.60           C  
ATOM    559  O   LYS A  40      13.316  11.916 -30.648  1.00  3.60           O  
ATOM    560  CB  LYS A  40      11.360  11.323 -28.051  1.00  3.60           C  
ATOM    561  CG  LYS A  40      10.115  10.498 -27.699  1.00  3.60           C  
ATOM    562  CD  LYS A  40       9.166  11.258 -26.785  1.00  3.60           C  
ATOM    563  CE  LYS A  40       7.960  10.398 -26.413  1.00  3.60           C  
ATOM    564  NZ  LYS A  40       7.032  11.101 -25.480  1.00  3.60           N  
ATOM    565  H   LYS A  40      12.797   9.468 -27.109  1.00  3.60           H  
ATOM    566  HA  LYS A  40      11.840  10.091 -29.736  1.00  3.60           H  
ATOM    567 1HB  LYS A  40      11.835  11.623 -27.116  1.00  3.60           H  
ATOM    568 2HB  LYS A  40      11.043  12.227 -28.570  1.00  3.60           H  
ATOM    569 1HG  LYS A  40       9.593  10.231 -28.618  1.00  3.60           H  
ATOM    570 2HG  LYS A  40      10.422   9.581 -27.207  1.00  3.60           H  
ATOM    571 1HD  LYS A  40       9.698  11.536 -25.874  1.00  3.60           H  
ATOM    572 2HD  LYS A  40       8.822  12.165 -27.281  1.00  3.60           H  
ATOM    573 1HE  LYS A  40       7.418  10.135 -27.320  1.00  3.60           H  
ATOM    574 2HE  LYS A  40       8.314   9.482 -25.934  1.00  3.60           H  
ATOM    575 1HZ  LYS A  40       6.255  10.494 -25.259  1.00  3.60           H  
ATOM    576 2HZ  LYS A  40       7.526  11.335 -24.629  1.00  3.60           H  
ATOM    577 3HZ  LYS A  40       6.689  11.946 -25.915  1.00  3.60           H  
ATOM    578  N   SER A  41      14.451  11.805 -28.705  1.00  4.42           N  
ATOM    579  CA  SER A  41      15.509  12.679 -29.174  1.00  4.42           C  
ATOM    580  C   SER A  41      16.212  12.030 -30.360  1.00  4.42           C  
ATOM    581  O   SER A  41      16.501  12.688 -31.362  1.00  4.42           O  
ATOM    582  CB  SER A  41      16.498  12.944 -28.058  1.00  4.42           C  
ATOM    583  OG  SER A  41      15.886  13.645 -27.000  1.00  4.42           O  
ATOM    584  H   SER A  41      14.489  11.454 -27.746  1.00  4.42           H  
ATOM    585  HA  SER A  41      15.069  13.621 -29.497  1.00  4.42           H  
ATOM    586 1HB  SER A  41      16.901  12.004 -27.690  1.00  4.42           H  
ATOM    587 2HB  SER A  41      17.333  13.526 -28.447  1.00  4.42           H  
ATOM    588  HG  SER A  41      15.227  13.019 -26.614  1.00  4.42           H  
ATOM    589  N   HIS A  42      16.439  10.719 -30.272  1.00  5.62           N  
ATOM    590  CA  HIS A  42      17.106  10.019 -31.351  1.00  5.62           C  
ATOM    591  C   HIS A  42      16.240  10.033 -32.604  1.00  5.62           C  
ATOM    592  O   HIS A  42      16.753  10.222 -33.707  1.00  5.62           O  
ATOM    593  CB  HIS A  42      17.461   8.584 -30.954  1.00  5.62           C  
ATOM    594  CG  HIS A  42      18.583   8.496 -29.938  1.00  5.62           C  
ATOM    595  ND1 HIS A  42      19.839   9.016 -30.174  1.00  5.62           N  
ATOM    596  CD2 HIS A  42      18.634   7.937 -28.702  1.00  5.62           C  
ATOM    597  CE1 HIS A  42      20.611   8.789 -29.125  1.00  5.62           C  
ATOM    598  NE2 HIS A  42      19.905   8.135 -28.218  1.00  5.62           N  
ATOM    599  H   HIS A  42      16.184  10.215 -29.424  1.00  5.62           H  
ATOM    600  HA  HIS A  42      18.038  10.531 -31.589  1.00  5.62           H  
ATOM    601 1HB  HIS A  42      16.581   8.100 -30.530  1.00  5.62           H  
ATOM    602 2HB  HIS A  42      17.752   8.022 -31.839  1.00  5.62           H  
ATOM    603  HD1 HIS A  42      20.139   9.500 -31.003  1.00  5.62           H  
ATOM    604  HD2 HIS A  42      17.894   7.409 -28.100  1.00  5.62           H  
ATOM    605  HE1 HIS A  42      21.646   9.131 -29.116  1.00  5.62           H  
ATOM    606  N   GLU A  43      14.919   9.875 -32.456  1.00  7.34           N  
ATOM    607  CA  GLU A  43      14.064   9.932 -33.637  1.00  7.34           C  
ATOM    608  C   GLU A  43      14.137  11.317 -34.286  1.00  7.34           C  
ATOM    609  O   GLU A  43      14.230  11.431 -35.504  1.00  7.34           O  
ATOM    610  CB  GLU A  43      12.604   9.605 -33.298  1.00  7.34           C  
ATOM    611  CG  GLU A  43      12.338   8.147 -32.933  1.00  7.34           C  
ATOM    612  CD  GLU A  43      10.877   7.859 -32.600  1.00  7.34           C  
ATOM    613  OE1 GLU A  43      10.092   8.780 -32.563  1.00  7.34           O  
ATOM    614  OE2 GLU A  43      10.556   6.712 -32.383  1.00  7.34           O  
ATOM    615  H   GLU A  43      14.525   9.687 -31.533  1.00  7.34           H  
ATOM    616  HA  GLU A  43      14.423   9.199 -34.359  1.00  7.34           H  
ATOM    617 1HB  GLU A  43      12.284  10.222 -32.459  1.00  7.34           H  
ATOM    618 2HB  GLU A  43      11.971   9.858 -34.148  1.00  7.34           H  
ATOM    619 1HG  GLU A  43      12.638   7.519 -33.770  1.00  7.34           H  
ATOM    620 2HG  GLU A  43      12.960   7.883 -32.081  1.00  7.34           H  
ATOM    621  N   LYS A  44      14.182  12.375 -33.472  1.00  9.64           N  
ATOM    622  CA  LYS A  44      14.262  13.741 -34.000  1.00  9.64           C  
ATOM    623  C   LYS A  44      15.548  13.967 -34.797  1.00  9.64           C  
ATOM    624  O   LYS A  44      15.571  14.743 -35.756  1.00  9.64           O  
ATOM    625  CB  LYS A  44      14.157  14.766 -32.867  1.00  9.64           C  
ATOM    626  CG  LYS A  44      12.770  14.869 -32.236  1.00  9.64           C  
ATOM    627  CD  LYS A  44      12.758  15.876 -31.097  1.00  9.64           C  
ATOM    628  CE  LYS A  44      11.389  15.973 -30.448  1.00  9.64           C  
ATOM    629  NZ  LYS A  44      11.386  16.947 -29.319  1.00  9.64           N  
ATOM    630  H   LYS A  44      14.105  12.228 -32.463  1.00  9.64           H  
ATOM    631  HA  LYS A  44      13.424  13.896 -34.677  1.00  9.64           H  
ATOM    632 1HB  LYS A  44      14.860  14.504 -32.078  1.00  9.64           H  
ATOM    633 2HB  LYS A  44      14.434  15.748 -33.237  1.00  9.64           H  
ATOM    634 1HG  LYS A  44      12.053  15.179 -32.993  1.00  9.64           H  
ATOM    635 2HG  LYS A  44      12.470  13.897 -31.858  1.00  9.64           H  
ATOM    636 1HD  LYS A  44      13.483  15.567 -30.342  1.00  9.64           H  
ATOM    637 2HD  LYS A  44      13.048  16.856 -31.473  1.00  9.64           H  
ATOM    638 1HE  LYS A  44      10.660  16.292 -31.191  1.00  9.64           H  
ATOM    639 2HE  LYS A  44      11.104  14.990 -30.068  1.00  9.64           H  
ATOM    640 1HZ  LYS A  44      10.464  16.987 -28.909  1.00  9.64           H  
ATOM    641 2HZ  LYS A  44      12.054  16.652 -28.620  1.00  9.64           H  
ATOM    642 3HZ  LYS A  44      11.641  17.861 -29.664  1.00  9.64           H  
ATOM    643  N   GLN A  45      16.611  13.267 -34.408  1.00 12.23           N  
ATOM    644  CA  GLN A  45      17.915  13.372 -35.051  1.00 12.23           C  
ATOM    645  C   GLN A  45      18.052  12.512 -36.315  1.00 12.23           C  
ATOM    646  O   GLN A  45      19.082  12.579 -36.992  1.00 12.23           O  
ATOM    647  CB  GLN A  45      18.998  12.951 -34.053  1.00 12.23           C  
ATOM    648  CG  GLN A  45      19.130  13.871 -32.857  1.00 12.23           C  
ATOM    649  CD  GLN A  45      20.083  13.338 -31.789  1.00 12.23           C  
ATOM    650  OE1 GLN A  45      20.407  12.143 -31.724  1.00 12.23           O  
ATOM    651  NE2 GLN A  45      20.541  14.242 -30.928  1.00 12.23           N  
ATOM    652  H   GLN A  45      16.520  12.669 -33.586  1.00 12.23           H  
ATOM    653  HA  GLN A  45      18.071  14.412 -35.333  1.00 12.23           H  
ATOM    654 1HB  GLN A  45      18.770  11.951 -33.680  1.00 12.23           H  
ATOM    655 2HB  GLN A  45      19.960  12.901 -34.555  1.00 12.23           H  
ATOM    656 1HG  GLN A  45      19.522  14.824 -33.207  1.00 12.23           H  
ATOM    657 2HG  GLN A  45      18.159  14.022 -32.412  1.00 12.23           H  
ATOM    658 1HE2 GLN A  45      21.168  13.970 -30.200  1.00 12.23           H  
ATOM    659 2HE2 GLN A  45      20.255  15.198 -31.011  1.00 12.23           H  
ATOM    660  N   GLN A  46      17.051  11.685 -36.621  1.00 14.51           N  
ATOM    661  CA  GLN A  46      17.100  10.791 -37.776  1.00 14.51           C  
ATOM    662  C   GLN A  46      16.904  11.513 -39.120  1.00 14.51           C  
ATOM    663  O   GLN A  46      15.926  12.253 -39.273  1.00 14.51           O  
ATOM    664  CB  GLN A  46      16.026   9.704 -37.611  1.00 14.51           C  
ATOM    665  CG  GLN A  46      15.801   8.772 -38.803  1.00 14.51           C  
ATOM    666  CD  GLN A  46      16.938   7.840 -39.137  1.00 14.51           C  
ATOM    667  OE1 GLN A  46      17.444   7.077 -38.303  1.00 14.51           O  
ATOM    668  NE2 GLN A  46      17.332   7.893 -40.404  1.00 14.51           N  
ATOM    669  H   GLN A  46      16.204  11.677 -36.047  1.00 14.51           H  
ATOM    670  HA  GLN A  46      18.057  10.291 -37.747  1.00 14.51           H  
ATOM    671 1HB  GLN A  46      16.258   9.098 -36.733  1.00 14.51           H  
ATOM    672 2HB  GLN A  46      15.076  10.185 -37.417  1.00 14.51           H  
ATOM    673 1HG  GLN A  46      14.929   8.157 -38.588  1.00 14.51           H  
ATOM    674 2HG  GLN A  46      15.600   9.384 -39.678  1.00 14.51           H  
ATOM    675 1HE2 GLN A  46      18.073   7.313 -40.733  1.00 14.51           H  
ATOM    676 2HE2 GLN A  46      16.873   8.562 -41.037  1.00 14.51           H  
ATOM    677  N   PRO A  47      17.826  11.366 -40.100  1.00 15.89           N  
ATOM    678  CA  PRO A  47      17.696  11.885 -41.451  1.00 15.89           C  
ATOM    679  C   PRO A  47      16.425  11.366 -42.103  1.00 15.89           C  
ATOM    680  O   PRO A  47      16.106  10.177 -42.005  1.00 15.89           O  
ATOM    681  CB  PRO A  47      18.953  11.344 -42.142  1.00 15.89           C  
ATOM    682  CG  PRO A  47      19.964  11.193 -41.023  1.00 15.89           C  
ATOM    683  CD  PRO A  47      19.161  10.764 -39.818  1.00 15.89           C  
ATOM    684  HA  PRO A  47      17.696  12.985 -41.416  1.00 15.89           H  
ATOM    685 1HB  PRO A  47      18.726  10.392 -42.643  1.00 15.89           H  
ATOM    686 2HB  PRO A  47      19.283  12.045 -42.924  1.00 15.89           H  
ATOM    687 1HG  PRO A  47      20.735  10.460 -41.303  1.00 15.89           H  
ATOM    688 2HG  PRO A  47      20.484  12.149 -40.857  1.00 15.89           H  
ATOM    689 1HD  PRO A  47      19.123   9.683 -39.744  1.00 15.89           H  
ATOM    690 2HD  PRO A  47      19.624  11.227 -38.936  1.00 15.89           H  
ATOM    691  N   GLN A  48      15.728  12.241 -42.818  1.00 16.19           N  
ATOM    692  CA  GLN A  48      14.483  11.852 -43.474  1.00 16.19           C  
ATOM    693  C   GLN A  48      14.652  11.529 -44.956  1.00 16.19           C  
ATOM    694  O   GLN A  48      13.718  11.081 -45.614  1.00 16.19           O  
ATOM    695  CB  GLN A  48      13.453  12.960 -43.279  1.00 16.19           C  
ATOM    696  CG  GLN A  48      13.156  13.229 -41.807  1.00 16.19           C  
ATOM    697  CD  GLN A  48      12.562  12.017 -41.098  1.00 16.19           C  
ATOM    698  OE1 GLN A  48      11.517  11.503 -41.514  1.00 16.19           O  
ATOM    699  NE2 GLN A  48      13.220  11.550 -40.038  1.00 16.19           N  
ATOM    700  H   GLN A  48      16.035  13.204 -42.868  1.00 16.19           H  
ATOM    701  HA  GLN A  48      14.110  10.953 -42.987  1.00 16.19           H  
ATOM    702 1HB  GLN A  48      13.814  13.882 -43.734  1.00 16.19           H  
ATOM    703 2HB  GLN A  48      12.521  12.687 -43.774  1.00 16.19           H  
ATOM    704 1HG  GLN A  48      14.086  13.496 -41.300  1.00 16.19           H  
ATOM    705 2HG  GLN A  48      12.443  14.049 -41.734  1.00 16.19           H  
ATOM    706 1HE2 GLN A  48      12.870  10.760 -39.542  1.00 16.19           H  
ATOM    707 2HE2 GLN A  48      14.093  11.984 -39.722  1.00 16.19           H  
ATOM    708  N   THR A  49      15.853  11.771 -45.481  1.00 15.66           N  
ATOM    709  CA  THR A  49      16.181  11.600 -46.909  1.00 15.66           C  
ATOM    710  C   THR A  49      15.125  12.238 -47.828  1.00 15.66           C  
ATOM    711  O   THR A  49      14.766  11.678 -48.862  1.00 15.66           O  
ATOM    712  CB  THR A  49      16.327  10.109 -47.269  1.00 15.66           C  
ATOM    713  OG1 THR A  49      15.037   9.462 -47.258  1.00 15.66           O  
ATOM    714  CG2 THR A  49      17.233   9.428 -46.231  1.00 15.66           C  
ATOM    715  H   THR A  49      16.573  12.096 -44.858  1.00 15.66           H  
ATOM    716  HA  THR A  49      17.136  12.094 -47.100  1.00 15.66           H  
ATOM    717  HB  THR A  49      16.771  10.007 -48.258  1.00 15.66           H  
ATOM    718  HG1 THR A  49      14.417   9.960 -46.695  1.00 15.66           H  
ATOM    719 1HG2 THR A  49      17.342   8.374 -46.486  1.00 15.66           H  
ATOM    720 2HG2 THR A  49      18.211   9.904 -46.239  1.00 15.66           H  
ATOM    721 3HG2 THR A  49      16.795   9.517 -45.238  1.00 15.66           H  
ATOM    722  N   GLY A  50      14.667  13.435 -47.456  1.00 14.78           N  
ATOM    723  CA  GLY A  50      13.630  14.187 -48.167  1.00 14.78           C  
ATOM    724  C   GLY A  50      14.168  15.234 -49.149  1.00 14.78           C  
ATOM    725  O   GLY A  50      13.483  16.208 -49.447  1.00 14.78           O  
ATOM    726  H   GLY A  50      15.035  13.826 -46.602  1.00 14.78           H  
ATOM    727 1HA  GLY A  50      12.998  13.482 -48.706  1.00 14.78           H  
ATOM    728 2HA  GLY A  50      12.989  14.680 -47.437  1.00 14.78           H  
ATOM    729  N   ASP A  51      15.406  15.056 -49.605  1.00 14.45           N  
ATOM    730  CA  ASP A  51      16.084  16.011 -50.486  1.00 14.45           C  
ATOM    731  C   ASP A  51      15.224  16.190 -51.767  1.00 14.45           C  
ATOM    732  O   ASP A  51      15.052  15.227 -52.514  1.00 14.45           O  
ATOM    733  CB  ASP A  51      17.482  15.467 -50.830  1.00 14.45           C  
ATOM    734  CG  ASP A  51      18.424  16.448 -51.568  1.00 14.45           C  
ATOM    735  OD1 ASP A  51      18.019  17.531 -51.896  1.00 14.45           O  
ATOM    736  OD2 ASP A  51      19.562  16.080 -51.771  1.00 14.45           O  
ATOM    737  H   ASP A  51      15.889  14.215 -49.326  1.00 14.45           H  
ATOM    738  HA  ASP A  51      16.228  16.938 -49.950  1.00 14.45           H  
ATOM    739 1HB  ASP A  51      17.974  15.151 -49.911  1.00 14.45           H  
ATOM    740 2HB  ASP A  51      17.371  14.577 -51.449  1.00 14.45           H  
ATOM    741  N   PRO A  52      14.654  17.390 -52.034  1.00 15.10           N  
ATOM    742  CA  PRO A  52      13.749  17.682 -53.138  1.00 15.10           C  
ATOM    743  C   PRO A  52      14.305  17.389 -54.525  1.00 15.10           C  
ATOM    744  O   PRO A  52      15.450  17.711 -54.857  1.00 15.10           O  
ATOM    745  CB  PRO A  52      13.544  19.202 -53.000  1.00 15.10           C  
ATOM    746  CG  PRO A  52      13.767  19.492 -51.545  1.00 15.10           C  
ATOM    747  CD  PRO A  52      14.869  18.549 -51.128  1.00 15.10           C  
ATOM    748  HA  PRO A  52      12.810  17.143 -52.979  1.00 15.10           H  
ATOM    749 1HB  PRO A  52      14.254  19.734 -53.649  1.00 15.10           H  
ATOM    750 2HB  PRO A  52      12.532  19.476 -53.337  1.00 15.10           H  
ATOM    751 1HG  PRO A  52      14.039  20.548 -51.401  1.00 15.10           H  
ATOM    752 2HG  PRO A  52      12.837  19.322 -50.978  1.00 15.10           H  
ATOM    753 1HD  PRO A  52      15.876  18.979 -51.277  1.00 15.10           H  
ATOM    754 2HD  PRO A  52      14.659  18.301 -50.082  1.00 15.10           H  
ATOM    755  N   SER A  53      13.411  16.908 -55.402  1.00 16.67           N  
ATOM    756  CA  SER A  53      13.741  16.636 -56.808  1.00 16.67           C  
ATOM    757  C   SER A  53      14.079  17.933 -57.549  1.00 16.67           C  
ATOM    758  O   SER A  53      14.730  17.934 -58.593  1.00 16.67           O  
ATOM    759  CB  SER A  53      12.583  15.925 -57.478  1.00 16.67           C  
ATOM    760  OG  SER A  53      11.463  16.763 -57.572  1.00 16.67           O  
ATOM    761  H   SER A  53      12.485  16.677 -55.073  1.00 16.67           H  
ATOM    762  HA  SER A  53      14.617  15.987 -56.836  1.00 16.67           H  
ATOM    763 1HB  SER A  53      12.880  15.594 -58.471  1.00 16.67           H  
ATOM    764 2HB  SER A  53      12.323  15.038 -56.903  1.00 16.67           H  
ATOM    765  HG  SER A  53      11.671  17.408 -58.255  1.00 16.67           H  
ATOM    766  N   LYS A  54      13.676  19.052 -56.948  1.00 18.93           N  
ATOM    767  CA  LYS A  54      13.912  20.400 -57.447  1.00 18.93           C  
ATOM    768  C   LYS A  54      15.406  20.715 -57.527  1.00 18.93           C  
ATOM    769  O   LYS A  54      15.814  21.626 -58.245  1.00 18.93           O  
ATOM    770  CB  LYS A  54      13.222  21.422 -56.544  1.00 18.93           C  
ATOM    771  CG  LYS A  54      11.701  21.390 -56.595  1.00 18.93           C  
ATOM    772  CD  LYS A  54      11.100  22.429 -55.654  1.00 18.93           C  
ATOM    773  CE  LYS A  54       9.577  22.411 -55.702  1.00 18.93           C  
ATOM    774  NZ  LYS A  54       8.978  23.411 -54.769  1.00 18.93           N  
ATOM    775  H   LYS A  54      13.159  18.946 -56.090  1.00 18.93           H  
ATOM    776  HA  LYS A  54      13.496  20.475 -58.449  1.00 18.93           H  
ATOM    777 1HB  LYS A  54      13.528  21.262 -55.512  1.00 18.93           H  
ATOM    778 2HB  LYS A  54      13.544  22.426 -56.824  1.00 18.93           H  
ATOM    779 1HG  LYS A  54      11.366  21.591 -57.612  1.00 18.93           H  
ATOM    780 2HG  LYS A  54      11.355  20.397 -56.305  1.00 18.93           H  
ATOM    781 1HD  LYS A  54      11.426  22.220 -54.634  1.00 18.93           H  
ATOM    782 2HD  LYS A  54      11.451  23.421 -55.935  1.00 18.93           H  
ATOM    783 1HE  LYS A  54       9.247  22.635 -56.715  1.00 18.93           H  
ATOM    784 2HE  LYS A  54       9.222  21.419 -55.426  1.00 18.93           H  
ATOM    785 1HZ  LYS A  54       7.971  23.366 -54.832  1.00 18.93           H  
ATOM    786 2HZ  LYS A  54       9.266  23.208 -53.823  1.00 18.93           H  
ATOM    787 3HZ  LYS A  54       9.289  24.338 -55.023  1.00 18.93           H  
ATOM    788  N   SER A  55      16.221  19.970 -56.771  1.00 21.37           N  
ATOM    789  CA  SER A  55      17.663  20.155 -56.753  1.00 21.37           C  
ATOM    790  C   SER A  55      18.360  19.562 -57.990  1.00 21.37           C  
ATOM    791  O   SER A  55      19.562  19.759 -58.176  1.00 21.37           O  
ATOM    792  CB  SER A  55      18.247  19.525 -55.504  1.00 21.37           C  
ATOM    793  OG  SER A  55      18.119  18.129 -55.539  1.00 21.37           O  
ATOM    794  H   SER A  55      15.837  19.225 -56.184  1.00 21.37           H  
ATOM    795  HA  SER A  55      17.867  21.225 -56.732  1.00 21.37           H  
ATOM    796 1HB  SER A  55      19.298  19.791 -55.424  1.00 21.37           H  
ATOM    797 2HB  SER A  55      17.742  19.911 -54.619  1.00 21.37           H  
ATOM    798  HG  SER A  55      17.222  17.930 -55.176  1.00 21.37           H  
ATOM    799  N   SER A  56      17.624  18.804 -58.810  1.00 23.21           N  
ATOM    800  CA  SER A  56      18.185  18.167 -59.993  1.00 23.21           C  
ATOM    801  C   SER A  56      18.762  19.161 -60.989  1.00 23.21           C  
ATOM    802  O   SER A  56      18.192  20.214 -61.253  1.00 23.21           O  
ATOM    803  CB  SER A  56      17.121  17.345 -60.692  1.00 23.21           C  
ATOM    804  OG  SER A  56      17.577  16.818 -61.928  1.00 23.21           O  
ATOM    805  H   SER A  56      16.634  18.663 -58.615  1.00 23.21           H  
ATOM    806  HA  SER A  56      18.987  17.503 -59.671  1.00 23.21           H  
ATOM    807 1HB  SER A  56      16.811  16.530 -60.037  1.00 23.21           H  
ATOM    808 2HB  SER A  56      16.244  17.970 -60.861  1.00 23.21           H  
ATOM    809  HG  SER A  56      16.808  16.367 -62.303  1.00 23.21           H  
ATOM    810  N   SER A  57      19.886  18.772 -61.578  1.00 24.27           N  
ATOM    811  CA  SER A  57      20.572  19.540 -62.609  1.00 24.27           C  
ATOM    812  C   SER A  57      20.382  18.891 -63.978  1.00 24.27           C  
ATOM    813  O   SER A  57      21.081  19.217 -64.935  1.00 24.27           O  
ATOM    814  CB  SER A  57      22.048  19.650 -62.285  1.00 24.27           C  
ATOM    815  OG  SER A  57      22.652  18.381 -62.235  1.00 24.27           O  
ATOM    816  H   SER A  57      20.290  17.894 -61.290  1.00 24.27           H  
ATOM    817  HA  SER A  57      20.144  20.545 -62.640  1.00 24.27           H  
ATOM    818 1HB  SER A  57      22.545  20.259 -63.040  1.00 24.27           H  
ATOM    819 2HB  SER A  57      22.173  20.151 -61.327  1.00 24.27           H  
ATOM    820  HG  SER A  57      22.572  18.013 -63.120  1.00 24.27           H  
ATOM    821  N   ASN A  58      19.424  17.963 -64.068  1.00 24.67           N  
ATOM    822  CA  ASN A  58      19.216  17.173 -65.282  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.099  17.700 -66.192  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.640  16.993 -67.089  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.885  15.753 -64.873  1.00 24.67           C  
ATOM    826  CG  ASN A  58      20.023  15.074 -64.168  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.980  14.589 -64.785  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      19.937  15.055 -62.851  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.847  17.753 -63.252  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.141  17.179 -65.860  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.011  15.747 -64.230  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.636  15.174 -65.762  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      20.659  14.623 -62.307  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      19.141  15.492 -62.399  1.00 24.67           H  
ATOM    835  N   SER A  59      17.652  18.934 -65.955  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.591  19.556 -66.752  1.00 24.67           C  
ATOM    837  C   SER A  59      17.058  20.174 -68.073  1.00 24.67           C  
ATOM    838  O   SER A  59      16.221  20.546 -68.904  1.00 24.67           O  
ATOM    839  CB  SER A  59      15.911  20.645 -65.946  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.783  21.727 -65.698  1.00 24.67           O  
ATOM    841  H   SER A  59      18.069  19.463 -65.204  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.857  18.787 -66.989  1.00 24.67           H  
ATOM    843 1HB  SER A  59      15.037  20.996 -66.491  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.561  20.230 -65.000  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.136  22.046 -66.581  1.00 24.67           H  
ATOM    846  N   ASP A  60      18.372  20.300 -68.246  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.942  20.983 -69.397  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.637  20.014 -70.357  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.073  19.646 -71.388  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.840  19.793 -70.215  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.944  22.027 -68.903  1.00 24.67           C  
ATOM    852  CG  ASP A  60      19.281  23.055 -67.981  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.073  22.999 -67.843  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.974  23.871 -67.428  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.987  19.928 -67.535  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.140  21.486 -69.936  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      20.752  21.538 -68.360  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.383  22.550 -69.755  1.00 24.67           H  
TER     859
ENDMDL

