REMARK ID 643684 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       2.909   2.609  -2.436  1.00  7.98           N  
ATOM      2  CA  GLU A   1       3.834   2.850  -1.335  1.00  7.98           C  
ATOM      3  C   GLU A   1       4.946   3.785  -1.792  1.00  7.98           C  
ATOM      4  O   GLU A   1       5.518   3.619  -2.872  1.00  7.98           O  
ATOM      5  CB  GLU A   1       4.423   1.536  -0.808  1.00  7.98           C  
ATOM      6  CG  GLU A   1       5.290   1.693   0.454  1.00  7.98           C  
ATOM      7  CD  GLU A   1       5.849   0.387   0.970  1.00  7.98           C  
ATOM      8  OE1 GLU A   1       5.646  -0.625   0.339  1.00  7.98           O  
ATOM      9  OE2 GLU A   1       6.473   0.407   2.005  1.00  7.98           O  
ATOM     10 1H   GLU A   1       2.413   1.743  -2.280  1.00  7.98           H  
ATOM     11 2H   GLU A   1       2.248   3.372  -2.493  1.00  7.98           H  
ATOM     12 3H   GLU A   1       3.428   2.551  -3.300  1.00  7.98           H  
ATOM     13  HA  GLU A   1       3.293   3.338  -0.524  1.00  7.98           H  
ATOM     14 1HB  GLU A   1       3.616   0.842  -0.577  1.00  7.98           H  
ATOM     15 2HB  GLU A   1       5.038   1.078  -1.583  1.00  7.98           H  
ATOM     16 1HG  GLU A   1       6.115   2.371   0.252  1.00  7.98           H  
ATOM     17 2HG  GLU A   1       4.679   2.145   1.233  1.00  7.98           H  
ATOM     18  N   ASN A   2       5.277   4.769  -0.965  1.00  7.12           N  
ATOM     19  CA  ASN A   2       6.270   5.780  -1.342  1.00  7.12           C  
ATOM     20  C   ASN A   2       7.717   5.300  -1.205  1.00  7.12           C  
ATOM     21  O   ASN A   2       8.474   5.756  -0.342  1.00  7.12           O  
ATOM     22  CB  ASN A   2       6.051   7.038  -0.528  1.00  7.12           C  
ATOM     23  CG  ASN A   2       4.736   7.691  -0.849  1.00  7.12           C  
ATOM     24  OD1 ASN A   2       4.328   7.760  -2.015  1.00  7.12           O  
ATOM     25  ND2 ASN A   2       4.059   8.166   0.164  1.00  7.12           N  
ATOM     26  H   ASN A   2       4.818   4.846  -0.068  1.00  7.12           H  
ATOM     27  HA  ASN A   2       6.121   6.026  -2.395  1.00  7.12           H  
ATOM     28 1HB  ASN A   2       6.078   6.795   0.536  1.00  7.12           H  
ATOM     29 2HB  ASN A   2       6.857   7.745  -0.725  1.00  7.12           H  
ATOM     30 1HD2 ASN A   2       3.175   8.610   0.011  1.00  7.12           H  
ATOM     31 2HD2 ASN A   2       4.425   8.088   1.092  1.00  7.12           H  
ATOM     32  N   VAL A   3       8.080   4.366  -2.068  1.00  6.12           N  
ATOM     33  CA  VAL A   3       9.404   3.763  -2.084  1.00  6.12           C  
ATOM     34  C   VAL A   3      10.345   4.581  -2.957  1.00  6.12           C  
ATOM     35  O   VAL A   3      10.008   4.931  -4.091  1.00  6.12           O  
ATOM     36  CB  VAL A   3       9.324   2.312  -2.581  1.00  6.12           C  
ATOM     37  CG1 VAL A   3      10.715   1.704  -2.654  1.00  6.12           C  
ATOM     38  CG2 VAL A   3       8.427   1.526  -1.643  1.00  6.12           C  
ATOM     39  H   VAL A   3       7.367   4.052  -2.725  1.00  6.12           H  
ATOM     40  HA  VAL A   3       9.795   3.758  -1.070  1.00  6.12           H  
ATOM     41  HB  VAL A   3       8.903   2.296  -3.584  1.00  6.12           H  
ATOM     42 1HG1 VAL A   3      10.649   0.678  -3.010  1.00  6.12           H  
ATOM     43 2HG1 VAL A   3      11.338   2.279  -3.337  1.00  6.12           H  
ATOM     44 3HG1 VAL A   3      11.160   1.715  -1.665  1.00  6.12           H  
ATOM     45 1HG2 VAL A   3       8.342   0.495  -1.981  1.00  6.12           H  
ATOM     46 2HG2 VAL A   3       8.840   1.542  -0.633  1.00  6.12           H  
ATOM     47 3HG2 VAL A   3       7.446   1.982  -1.637  1.00  6.12           H  
ATOM     48  N   LEU A   4      11.516   4.908  -2.428  1.00  5.13           N  
ATOM     49  CA  LEU A   4      12.466   5.720  -3.172  1.00  5.13           C  
ATOM     50  C   LEU A   4      13.096   4.958  -4.318  1.00  5.13           C  
ATOM     51  O   LEU A   4      13.276   3.743  -4.257  1.00  5.13           O  
ATOM     52  CB  LEU A   4      13.564   6.268  -2.275  1.00  5.13           C  
ATOM     53  CG  LEU A   4      13.216   7.534  -1.543  1.00  5.13           C  
ATOM     54  CD1 LEU A   4      12.173   7.227  -0.469  1.00  5.13           C  
ATOM     55  CD2 LEU A   4      14.457   8.110  -0.963  1.00  5.13           C  
ATOM     56  H   LEU A   4      11.738   4.596  -1.493  1.00  5.13           H  
ATOM     57  HA  LEU A   4      11.925   6.568  -3.594  1.00  5.13           H  
ATOM     58 1HB  LEU A   4      13.802   5.533  -1.535  1.00  5.13           H  
ATOM     59 2HB  LEU A   4      14.456   6.455  -2.871  1.00  5.13           H  
ATOM     60  HG  LEU A   4      12.780   8.250  -2.238  1.00  5.13           H  
ATOM     61 1HD1 LEU A   4      11.918   8.146   0.053  1.00  5.13           H  
ATOM     62 2HD1 LEU A   4      11.274   6.812  -0.929  1.00  5.13           H  
ATOM     63 3HD1 LEU A   4      12.584   6.506   0.240  1.00  5.13           H  
ATOM     64 1HD2 LEU A   4      14.214   9.032  -0.444  1.00  5.13           H  
ATOM     65 2HD2 LEU A   4      14.884   7.400  -0.277  1.00  5.13           H  
ATOM     66 3HD2 LEU A   4      15.172   8.318  -1.758  1.00  5.13           H  
ATOM     67  N   LYS A   5      13.425   5.695  -5.372  1.00  4.27           N  
ATOM     68  CA  LYS A   5      14.011   5.142  -6.588  1.00  4.27           C  
ATOM     69  C   LYS A   5      15.518   5.383  -6.703  1.00  4.27           C  
ATOM     70  O   LYS A   5      16.066   5.265  -7.793  1.00  4.27           O  
ATOM     71  CB  LYS A   5      13.288   5.712  -7.802  1.00  4.27           C  
ATOM     72  CG  LYS A   5      11.777   5.413  -7.811  1.00  4.27           C  
ATOM     73  CD  LYS A   5      11.482   3.918  -7.904  1.00  4.27           C  
ATOM     74  CE  LYS A   5       9.975   3.662  -7.969  1.00  4.27           C  
ATOM     75  NZ  LYS A   5       9.656   2.205  -8.050  1.00  4.27           N  
ATOM     76  H   LYS A   5      13.239   6.687  -5.341  1.00  4.27           H  
ATOM     77  HA  LYS A   5      13.857   4.063  -6.576  1.00  4.27           H  
ATOM     78 1HB  LYS A   5      13.424   6.794  -7.836  1.00  4.27           H  
ATOM     79 2HB  LYS A   5      13.723   5.298  -8.712  1.00  4.27           H  
ATOM     80 1HG  LYS A   5      11.325   5.798  -6.893  1.00  4.27           H  
ATOM     81 2HG  LYS A   5      11.312   5.916  -8.658  1.00  4.27           H  
ATOM     82 1HD  LYS A   5      11.956   3.500  -8.793  1.00  4.27           H  
ATOM     83 2HD  LYS A   5      11.885   3.412  -7.022  1.00  4.27           H  
ATOM     84 1HE  LYS A   5       9.509   4.076  -7.071  1.00  4.27           H  
ATOM     85 2HE  LYS A   5       9.565   4.164  -8.844  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5       8.654   2.082  -8.085  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5      10.074   1.813  -8.882  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5      10.025   1.738  -7.233  1.00  4.27           H  
ATOM     89  N   CYS A   6      16.152   5.731  -5.572  1.00  3.60           N  
ATOM     90  CA  CYS A   6      17.583   6.007  -5.417  1.00  3.60           C  
ATOM     91  C   CYS A   6      17.867   7.494  -5.618  1.00  3.60           C  
ATOM     92  O   CYS A   6      17.324   8.094  -6.546  1.00  3.60           O  
ATOM     93  CB  CYS A   6      18.426   5.216  -6.423  1.00  3.60           C  
ATOM     94  SG  CYS A   6      20.217   5.231  -6.118  1.00  3.60           S  
ATOM     95  H   CYS A   6      15.567   5.786  -4.750  1.00  3.60           H  
ATOM     96  HA  CYS A   6      17.873   5.697  -4.418  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      18.088   4.179  -6.459  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      18.285   5.646  -7.408  1.00  3.60           H  
ATOM     99  N   PRO A   7      18.659   8.154  -4.748  1.00  3.10           N  
ATOM    100  CA  PRO A   7      19.077   9.550  -4.863  1.00  3.10           C  
ATOM    101  C   PRO A   7      19.743   9.947  -6.192  1.00  3.10           C  
ATOM    102  O   PRO A   7      19.723  11.123  -6.557  1.00  3.10           O  
ATOM    103  CB  PRO A   7      20.089   9.676  -3.716  1.00  3.10           C  
ATOM    104  CG  PRO A   7      19.635   8.671  -2.688  1.00  3.10           C  
ATOM    105  CD  PRO A   7      19.105   7.509  -3.478  1.00  3.10           C  
ATOM    106  HA  PRO A   7      18.205  10.193  -4.676  1.00  3.10           H  
ATOM    107 1HB  PRO A   7      21.101   9.472  -4.090  1.00  3.10           H  
ATOM    108 2HB  PRO A   7      20.094  10.708  -3.332  1.00  3.10           H  
ATOM    109 1HG  PRO A   7      20.482   8.383  -2.039  1.00  3.10           H  
ATOM    110 2HG  PRO A   7      18.877   9.116  -2.028  1.00  3.10           H  
ATOM    111 1HD  PRO A   7      19.897   6.781  -3.653  1.00  3.10           H  
ATOM    112 2HD  PRO A   7      18.258   7.099  -2.898  1.00  3.10           H  
ATOM    113  N   THR A   8      20.375   9.003  -6.889  1.00  2.75           N  
ATOM    114  CA  THR A   8      21.039   9.350  -8.143  1.00  2.75           C  
ATOM    115  C   THR A   8      20.047   9.808  -9.216  1.00  2.75           C  
ATOM    116  O   THR A   8      18.965   9.246  -9.321  1.00  2.75           O  
ATOM    117  CB  THR A   8      21.769   8.144  -8.736  1.00  2.75           C  
ATOM    118  OG1 THR A   8      22.489   8.535  -9.930  1.00  2.75           O  
ATOM    119  CG2 THR A   8      20.760   7.145  -9.117  1.00  2.75           C  
ATOM    120  H   THR A   8      20.380   8.045  -6.568  1.00  2.75           H  
ATOM    121  HA  THR A   8      21.769  10.114  -7.917  1.00  2.75           H  
ATOM    122  HB  THR A   8      22.454   7.720  -8.005  1.00  2.75           H  
ATOM    123  HG1 THR A   8      22.875   7.750 -10.347  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      21.243   6.274  -9.540  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      20.201   6.869  -8.273  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      20.089   7.582  -9.834  1.00  2.75           H  
ATOM    127  N   PRO A   9      20.386  10.807 -10.048  1.00  2.51           N  
ATOM    128  CA  PRO A   9      19.659  11.189 -11.246  1.00  2.51           C  
ATOM    129  C   PRO A   9      19.557  10.065 -12.293  1.00  2.51           C  
ATOM    130  O   PRO A   9      18.705  10.131 -13.183  1.00  2.51           O  
ATOM    131  CB  PRO A   9      20.509  12.342 -11.799  1.00  2.51           C  
ATOM    132  CG  PRO A   9      21.227  12.904 -10.601  1.00  2.51           C  
ATOM    133  CD  PRO A   9      21.499  11.714  -9.707  1.00  2.51           C  
ATOM    134  HA  PRO A   9      18.658  11.538 -10.958  1.00  2.51           H  
ATOM    135 1HB  PRO A   9      21.197  11.960 -12.568  1.00  2.51           H  
ATOM    136 2HB  PRO A   9      19.859  13.078 -12.289  1.00  2.51           H  
ATOM    137 1HG  PRO A   9      22.149  13.412 -10.923  1.00  2.51           H  
ATOM    138 2HG  PRO A   9      20.601  13.665 -10.111  1.00  2.51           H  
ATOM    139 1HD  PRO A   9      22.472  11.252  -9.931  1.00  2.51           H  
ATOM    140 2HD  PRO A   9      21.415  12.069  -8.665  1.00  2.51           H  
ATOM    141  N   GLY A  10      20.458   9.069 -12.233  1.00  2.32           N  
ATOM    142  CA  GLY A  10      20.460   8.000 -13.234  1.00  2.32           C  
ATOM    143  C   GLY A  10      20.399   6.572 -12.684  1.00  2.32           C  
ATOM    144  O   GLY A  10      19.608   6.236 -11.796  1.00  2.32           O  
ATOM    145  H   GLY A  10      21.148   9.025 -11.482  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      19.622   8.152 -13.914  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      21.361   8.103 -13.836  1.00  2.32           H  
ATOM    148  N   CYS A  11      21.167   5.698 -13.345  1.00  2.15           N  
ATOM    149  CA  CYS A  11      21.295   4.260 -13.063  1.00  2.15           C  
ATOM    150  C   CYS A  11      19.971   3.496 -13.044  1.00  2.15           C  
ATOM    151  O   CYS A  11      19.913   2.376 -12.543  1.00  2.15           O  
ATOM    152  CB  CYS A  11      21.899   4.080 -11.675  1.00  2.15           C  
ATOM    153  SG  CYS A  11      23.436   4.987 -11.414  1.00  2.15           S  
ATOM    154  H   CYS A  11      21.754   6.071 -14.079  1.00  2.15           H  
ATOM    155  HA  CYS A  11      21.951   3.821 -13.817  1.00  2.15           H  
ATOM    156 1HB  CYS A  11      21.183   4.377 -10.911  1.00  2.15           H  
ATOM    157 2HB  CYS A  11      22.109   3.022 -11.515  1.00  2.15           H  
ATOM    158  HG  CYS A  11      24.104   4.485 -12.457  1.00  2.15           H  
ATOM    159  N   THR A  12      18.903   4.104 -13.559  1.00  2.01           N  
ATOM    160  CA  THR A  12      17.533   3.589 -13.465  1.00  2.01           C  
ATOM    161  C   THR A  12      17.189   3.089 -12.039  1.00  2.01           C  
ATOM    162  O   THR A  12      16.374   2.173 -11.874  1.00  2.01           O  
ATOM    163  CB  THR A  12      17.313   2.455 -14.485  1.00  2.01           C  
ATOM    164  OG1 THR A  12      17.636   2.926 -15.800  1.00  2.01           O  
ATOM    165  CG2 THR A  12      15.874   1.977 -14.459  1.00  2.01           C  
ATOM    166  H   THR A  12      19.042   5.005 -13.988  1.00  2.01           H  
ATOM    167  HA  THR A  12      16.849   4.402 -13.706  1.00  2.01           H  
ATOM    168  HB  THR A  12      17.966   1.622 -14.245  1.00  2.01           H  
ATOM    169  HG1 THR A  12      17.471   2.228 -16.440  1.00  2.01           H  
ATOM    170 1HG2 THR A  12      15.747   1.177 -15.187  1.00  2.01           H  
ATOM    171 2HG2 THR A  12      15.627   1.604 -13.471  1.00  2.01           H  
ATOM    172 3HG2 THR A  12      15.213   2.804 -14.709  1.00  2.01           H  
ATOM    173  N   GLY A  13      17.837   3.678 -11.013  1.00  1.92           N  
ATOM    174  CA  GLY A  13      17.615   3.340  -9.602  1.00  1.92           C  
ATOM    175  C   GLY A  13      18.158   1.956  -9.202  1.00  1.92           C  
ATOM    176  O   GLY A  13      17.878   1.437  -8.105  1.00  1.92           O  
ATOM    177  H   GLY A  13      18.496   4.429 -11.234  1.00  1.92           H  
ATOM    178 1HA  GLY A  13      18.099   4.098  -8.998  1.00  1.92           H  
ATOM    179 2HA  GLY A  13      16.550   3.391  -9.385  1.00  1.92           H  
ATOM    180  N   GLN A  14      18.930   1.341 -10.081  1.00  1.92           N  
ATOM    181  CA  GLN A  14      19.314  -0.026  -9.841  1.00  1.92           C  
ATOM    182  C   GLN A  14      20.426  -0.182  -8.847  1.00  1.92           C  
ATOM    183  O   GLN A  14      21.371   0.605  -8.772  1.00  1.92           O  
ATOM    184  CB  GLN A  14      19.699  -0.697 -11.157  1.00  1.92           C  
ATOM    185  CG  GLN A  14      18.569  -0.722 -12.173  1.00  1.92           C  
ATOM    186  CD  GLN A  14      17.364  -1.525 -11.733  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      17.452  -2.739 -11.502  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      16.220  -0.854 -11.611  1.00  1.92           N  
ATOM    189  H   GLN A  14      19.192   1.796 -10.954  1.00  1.92           H  
ATOM    190  HA  GLN A  14      18.444  -0.548  -9.444  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      20.524  -0.152 -11.608  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      20.033  -1.716 -10.972  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      18.244   0.299 -12.324  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      18.941  -1.134 -13.109  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      15.385  -1.325 -11.325  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      16.200   0.157 -11.800  1.00  1.92           H  
ATOM    197  N   GLY A  15      20.304  -1.238  -8.066  1.00  2.05           N  
ATOM    198  CA  GLY A  15      21.304  -1.572  -7.086  1.00  2.05           C  
ATOM    199  C   GLY A  15      21.158  -0.803  -5.776  1.00  2.05           C  
ATOM    200  O   GLY A  15      21.969  -1.016  -4.877  1.00  2.05           O  
ATOM    201  H   GLY A  15      19.492  -1.832  -8.164  1.00  2.05           H  
ATOM    202 1HA  GLY A  15      21.256  -2.641  -6.880  1.00  2.05           H  
ATOM    203 2HA  GLY A  15      22.290  -1.380  -7.509  1.00  2.05           H  
ATOM    204  N   HIS A  16      20.125   0.042  -5.615  1.00  2.34           N  
ATOM    205  CA  HIS A  16      20.082   0.773  -4.348  1.00  2.34           C  
ATOM    206  C   HIS A  16      20.160  -0.215  -3.200  1.00  2.34           C  
ATOM    207  O   HIS A  16      19.489  -1.254  -3.208  1.00  2.34           O  
ATOM    208  CB  HIS A  16      18.839   1.658  -4.186  1.00  2.34           C  
ATOM    209  CG  HIS A  16      18.982   2.519  -2.966  1.00  2.34           C  
ATOM    210  ND1 HIS A  16      18.748   2.055  -1.714  1.00  2.34           N  
ATOM    211  CD2 HIS A  16      19.408   3.778  -2.815  1.00  2.34           C  
ATOM    212  CE1 HIS A  16      19.063   2.986  -0.836  1.00  2.34           C  
ATOM    213  NE2 HIS A  16      19.443   4.047  -1.480  1.00  2.34           N  
ATOM    214  H   HIS A  16      19.445   0.231  -6.360  1.00  2.34           H  
ATOM    215  HA  HIS A  16      20.945   1.424  -4.266  1.00  2.34           H  
ATOM    216 1HB  HIS A  16      18.698   2.281  -5.060  1.00  2.34           H  
ATOM    217 2HB  HIS A  16      17.953   1.035  -4.070  1.00  2.34           H  
ATOM    218  HD2 HIS A  16      19.698   4.437  -3.576  1.00  2.34           H  
ATOM    219  HE1 HIS A  16      19.012   2.882   0.240  1.00  2.34           H  
ATOM    220  HE2 HIS A  16      19.744   4.922  -1.064  1.00  2.34           H  
ATOM    221  N   VAL A  17      20.959   0.125  -2.194  1.00  2.85           N  
ATOM    222  CA  VAL A  17      21.161  -0.795  -1.089  1.00  2.85           C  
ATOM    223  C   VAL A  17      19.981  -0.889  -0.137  1.00  2.85           C  
ATOM    224  O   VAL A  17      19.632   0.057   0.572  1.00  2.85           O  
ATOM    225  CB  VAL A  17      22.400  -0.365  -0.296  1.00  2.85           C  
ATOM    226  CG1 VAL A  17      22.589  -1.278   0.912  1.00  2.85           C  
ATOM    227  CG2 VAL A  17      23.616  -0.381  -1.223  1.00  2.85           C  
ATOM    228  H   VAL A  17      21.475   1.006  -2.249  1.00  2.85           H  
ATOM    229  HA  VAL A  17      21.345  -1.784  -1.513  1.00  2.85           H  
ATOM    230  HB  VAL A  17      22.250   0.650   0.080  1.00  2.85           H  
ATOM    231 1HG1 VAL A  17      23.462  -0.955   1.478  1.00  2.85           H  
ATOM    232 2HG1 VAL A  17      21.706  -1.231   1.552  1.00  2.85           H  
ATOM    233 3HG1 VAL A  17      22.733  -2.302   0.574  1.00  2.85           H  
ATOM    234 1HG2 VAL A  17      24.499  -0.056  -0.675  1.00  2.85           H  
ATOM    235 2HG2 VAL A  17      23.773  -1.386  -1.609  1.00  2.85           H  
ATOM    236 3HG2 VAL A  17      23.433   0.302  -2.051  1.00  2.85           H  
ATOM    237  N   ASN A  18      19.423  -2.088  -0.063  1.00  3.62           N  
ATOM    238  CA  ASN A  18      18.265  -2.382   0.767  1.00  3.62           C  
ATOM    239  C   ASN A  18      18.681  -2.630   2.204  1.00  3.62           C  
ATOM    240  O   ASN A  18      19.282  -3.659   2.512  1.00  3.62           O  
ATOM    241  CB  ASN A  18      17.516  -3.576   0.206  1.00  3.62           C  
ATOM    242  CG  ASN A  18      16.232  -3.933   0.946  1.00  3.62           C  
ATOM    243  OD1 ASN A  18      16.035  -3.721   2.155  1.00  3.62           O  
ATOM    244  ND2 ASN A  18      15.313  -4.497   0.196  1.00  3.62           N  
ATOM    245  H   ASN A  18      19.791  -2.813  -0.664  1.00  3.62           H  
ATOM    246  HA  ASN A  18      17.605  -1.513   0.764  1.00  3.62           H  
ATOM    247 1HB  ASN A  18      17.269  -3.381  -0.839  1.00  3.62           H  
ATOM    248 2HB  ASN A  18      18.174  -4.444   0.223  1.00  3.62           H  
ATOM    249 1HD2 ASN A  18      14.435  -4.763   0.595  1.00  3.62           H  
ATOM    250 2HD2 ASN A  18      15.489  -4.656  -0.775  1.00  3.62           H  
ATOM    251  N   SER A  19      18.370  -1.685   3.081  1.00  4.60           N  
ATOM    252  CA  SER A  19      18.771  -1.767   4.477  1.00  4.60           C  
ATOM    253  C   SER A  19      17.560  -2.041   5.375  1.00  4.60           C  
ATOM    254  O   SER A  19      17.564  -1.682   6.555  1.00  4.60           O  
ATOM    255  CB  SER A  19      19.499  -0.503   4.902  1.00  4.60           C  
ATOM    256  OG  SER A  19      20.682  -0.332   4.167  1.00  4.60           O  
ATOM    257  H   SER A  19      17.866  -0.863   2.764  1.00  4.60           H  
ATOM    258  HA  SER A  19      19.461  -2.601   4.589  1.00  4.60           H  
ATOM    259 1HB  SER A  19      18.858   0.361   4.762  1.00  4.60           H  
ATOM    260 2HB  SER A  19      19.734  -0.567   5.963  1.00  4.60           H  
ATOM    261  HG  SER A  19      20.398  -0.039   3.291  1.00  4.60           H  
ATOM    262  N   ASN A  20      16.535  -2.683   4.782  1.00  5.63           N  
ATOM    263  CA  ASN A  20      15.278  -3.115   5.419  1.00  5.63           C  
ATOM    264  C   ASN A  20      14.181  -2.045   5.233  1.00  5.63           C  
ATOM    265  O   ASN A  20      14.452  -0.940   4.734  1.00  5.63           O  
ATOM    266  CB  ASN A  20      15.509  -3.468   6.906  1.00  5.63           C  
ATOM    267  CG  ASN A  20      14.425  -4.356   7.583  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      13.287  -4.508   7.128  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      14.804  -4.948   8.687  1.00  5.63           N  
ATOM    270  H   ASN A  20      16.638  -2.931   3.798  1.00  5.63           H  
ATOM    271  HA  ASN A  20      14.932  -4.016   4.910  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      16.474  -3.967   7.019  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      15.541  -2.546   7.486  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      14.168  -5.540   9.183  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      15.732  -4.809   9.032  1.00  5.63           H  
ATOM    276  N   ARG A  21      12.952  -2.411   5.618  1.00  6.45           N  
ATOM    277  CA  ARG A  21      11.738  -1.599   5.563  1.00  6.45           C  
ATOM    278  C   ARG A  21      11.664  -0.732   4.309  1.00  6.45           C  
ATOM    279  O   ARG A  21      11.512  -1.250   3.203  1.00  6.45           O  
ATOM    280  CB  ARG A  21      11.657  -0.736   6.819  1.00  6.45           C  
ATOM    281  CG  ARG A  21      11.462  -1.521   8.108  1.00  6.45           C  
ATOM    282  CD  ARG A  21      11.438  -0.639   9.307  1.00  6.45           C  
ATOM    283  NE  ARG A  21      11.271  -1.406  10.538  1.00  6.45           N  
ATOM    284  CZ  ARG A  21      11.313  -0.890  11.784  1.00  6.45           C  
ATOM    285  NH1 ARG A  21      11.515   0.398  11.960  1.00  6.45           N  
ATOM    286  NH2 ARG A  21      11.150  -1.682  12.831  1.00  6.45           N  
ATOM    287  H   ARG A  21      12.861  -3.339   6.005  1.00  6.45           H  
ATOM    288  HA  ARG A  21      10.881  -2.273   5.562  1.00  6.45           H  
ATOM    289 1HB  ARG A  21      12.565  -0.158   6.932  1.00  6.45           H  
ATOM    290 2HB  ARG A  21      10.819  -0.045   6.741  1.00  6.45           H  
ATOM    291 1HG  ARG A  21      10.522  -2.069   8.063  1.00  6.45           H  
ATOM    292 2HG  ARG A  21      12.284  -2.225   8.228  1.00  6.45           H  
ATOM    293 1HD  ARG A  21      12.378  -0.090   9.372  1.00  6.45           H  
ATOM    294 2HD  ARG A  21      10.610   0.066   9.228  1.00  6.45           H  
ATOM    295  HE  ARG A  21      11.114  -2.402  10.449  1.00  6.45           H  
ATOM    296 1HH1 ARG A  21      11.641   1.003  11.161  1.00  6.45           H  
ATOM    297 2HH1 ARG A  21      11.547   0.781  12.894  1.00  6.45           H  
ATOM    298 1HH2 ARG A  21      10.995  -2.672  12.696  1.00  6.45           H  
ATOM    299 2HH2 ARG A  21      11.181  -1.299  13.764  1.00  6.45           H  
ATOM    300  N   ASN A  22      11.761   0.581   4.487  1.00  6.81           N  
ATOM    301  CA  ASN A  22      11.727   1.549   3.402  1.00  6.81           C  
ATOM    302  C   ASN A  22      12.787   2.588   3.693  1.00  6.81           C  
ATOM    303  O   ASN A  22      12.574   3.798   3.580  1.00  6.81           O  
ATOM    304  CB  ASN A  22      10.342   2.154   3.206  1.00  6.81           C  
ATOM    305  CG  ASN A  22      10.231   2.954   1.904  1.00  6.81           C  
ATOM    306  OD1 ASN A  22      10.910   2.647   0.915  1.00  6.81           O  
ATOM    307  ND2 ASN A  22       9.375   3.955   1.907  1.00  6.81           N  
ATOM    308  H   ASN A  22      11.884   0.938   5.421  1.00  6.81           H  
ATOM    309  HA  ASN A  22      12.012   1.049   2.475  1.00  6.81           H  
ATOM    310 1HB  ASN A  22       9.597   1.353   3.180  1.00  6.81           H  
ATOM    311 2HB  ASN A  22      10.098   2.802   4.046  1.00  6.81           H  
ATOM    312 1HD2 ASN A  22       9.230   4.530   1.076  1.00  6.81           H  
ATOM    313 2HD2 ASN A  22       8.842   4.150   2.729  1.00  6.81           H  
ATOM    314  N   THR A  23      13.970   2.076   4.012  1.00  6.66           N  
ATOM    315  CA  THR A  23      15.156   2.839   4.384  1.00  6.66           C  
ATOM    316  C   THR A  23      16.000   3.207   3.164  1.00  6.66           C  
ATOM    317  O   THR A  23      17.212   3.433   3.259  1.00  6.66           O  
ATOM    318  CB  THR A  23      16.024   2.030   5.344  1.00  6.66           C  
ATOM    319  OG1 THR A  23      16.410   0.828   4.694  1.00  6.66           O  
ATOM    320  CG2 THR A  23      15.246   1.674   6.593  1.00  6.66           C  
ATOM    321  H   THR A  23      14.040   1.053   4.067  1.00  6.66           H  
ATOM    322  HA  THR A  23      14.837   3.757   4.878  1.00  6.66           H  
ATOM    323  HB  THR A  23      16.913   2.601   5.606  1.00  6.66           H  
ATOM    324  HG1 THR A  23      15.625   0.243   4.621  1.00  6.66           H  
ATOM    325 1HG2 THR A  23      15.875   1.076   7.256  1.00  6.66           H  
ATOM    326 2HG2 THR A  23      14.936   2.584   7.102  1.00  6.66           H  
ATOM    327 3HG2 THR A  23      14.377   1.102   6.313  1.00  6.66           H  
ATOM    328  N   HIS A  24      15.343   3.346   2.015  1.00  6.09           N  
ATOM    329  CA  HIS A  24      16.001   3.649   0.749  1.00  6.09           C  
ATOM    330  C   HIS A  24      16.476   5.104   0.608  1.00  6.09           C  
ATOM    331  O   HIS A  24      16.738   5.589  -0.490  1.00  6.09           O  
ATOM    332  CB  HIS A  24      15.119   3.256  -0.435  1.00  6.09           C  
ATOM    333  CG  HIS A  24      14.998   1.771  -0.633  1.00  6.09           C  
ATOM    334  ND1 HIS A  24      16.059   0.996  -1.070  1.00  6.09           N  
ATOM    335  CD2 HIS A  24      13.956   0.924  -0.471  1.00  6.09           C  
ATOM    336  CE1 HIS A  24      15.675  -0.259  -1.170  1.00  6.09           C  
ATOM    337  NE2 HIS A  24      14.401  -0.336  -0.815  1.00  6.09           N  
ATOM    338  H   HIS A  24      14.343   3.197   2.027  1.00  6.09           H  
ATOM    339  HA  HIS A  24      16.870   3.017   0.686  1.00  6.09           H  
ATOM    340 1HB  HIS A  24      14.117   3.648  -0.279  1.00  6.09           H  
ATOM    341 2HB  HIS A  24      15.516   3.694  -1.355  1.00  6.09           H  
ATOM    342  HD1 HIS A  24      17.000   1.331  -1.288  1.00  6.09           H  
ATOM    343  HD2 HIS A  24      12.925   1.071  -0.145  1.00  6.09           H  
ATOM    344  HE1 HIS A  24      16.381  -1.021  -1.507  1.00  6.09           H  
ATOM    345  N   ARG A  25      16.581   5.791   1.746  1.00  5.29           N  
ATOM    346  CA  ARG A  25      17.119   7.132   1.854  1.00  5.29           C  
ATOM    347  C   ARG A  25      18.581   7.055   2.298  1.00  5.29           C  
ATOM    348  O   ARG A  25      19.232   8.080   2.501  1.00  5.29           O  
ATOM    349  CB  ARG A  25      16.341   7.943   2.885  1.00  5.29           C  
ATOM    350  CG  ARG A  25      14.904   8.271   2.516  1.00  5.29           C  
ATOM    351  CD  ARG A  25      14.135   8.829   3.654  1.00  5.29           C  
ATOM    352  NE  ARG A  25      12.792   9.230   3.248  1.00  5.29           N  
ATOM    353  CZ  ARG A  25      11.748   8.388   3.099  1.00  5.29           C  
ATOM    354  NH1 ARG A  25      11.892   7.105   3.338  1.00  5.29           N  
ATOM    355  NH2 ARG A  25      10.575   8.858   2.711  1.00  5.29           N  
ATOM    356  H   ARG A  25      16.314   5.327   2.600  1.00  5.29           H  
ATOM    357  HA  ARG A  25      17.068   7.623   0.881  1.00  5.29           H  
ATOM    358 1HB  ARG A  25      16.322   7.398   3.827  1.00  5.29           H  
ATOM    359 2HB  ARG A  25      16.856   8.887   3.064  1.00  5.29           H  
ATOM    360 1HG  ARG A  25      14.910   9.025   1.742  1.00  5.29           H  
ATOM    361 2HG  ARG A  25      14.397   7.372   2.159  1.00  5.29           H  
ATOM    362 1HD  ARG A  25      14.045   8.076   4.439  1.00  5.29           H  
ATOM    363 2HD  ARG A  25      14.650   9.705   4.046  1.00  5.29           H  
ATOM    364  HE  ARG A  25      12.636  10.209   3.050  1.00  5.29           H  
ATOM    365 1HH1 ARG A  25      12.785   6.740   3.639  1.00  5.29           H  
ATOM    366 2HH1 ARG A  25      11.107   6.477   3.225  1.00  5.29           H  
ATOM    367 1HH2 ARG A  25      10.459   9.846   2.527  1.00  5.29           H  
ATOM    368 2HH2 ARG A  25       9.792   8.228   2.597  1.00  5.29           H  
ATOM    369  N   SER A  26      19.109   5.829   2.414  1.00  4.44           N  
ATOM    370  CA  SER A  26      20.493   5.628   2.830  1.00  4.44           C  
ATOM    371  C   SER A  26      21.490   6.382   1.979  1.00  4.44           C  
ATOM    372  O   SER A  26      21.437   6.367   0.745  1.00  4.44           O  
ATOM    373  CB  SER A  26      20.875   4.158   2.788  1.00  4.44           C  
ATOM    374  OG  SER A  26      22.272   3.979   3.042  1.00  4.44           O  
ATOM    375  H   SER A  26      18.509   5.014   2.278  1.00  4.44           H  
ATOM    376  HA  SER A  26      20.588   5.983   3.858  1.00  4.44           H  
ATOM    377 1HB  SER A  26      20.294   3.616   3.538  1.00  4.44           H  
ATOM    378 2HB  SER A  26      20.624   3.738   1.819  1.00  4.44           H  
ATOM    379  HG  SER A  26      22.355   3.065   3.365  1.00  4.44           H  
ATOM    380  N   LEU A  27      22.485   6.937   2.659  1.00  3.67           N  
ATOM    381  CA  LEU A  27      23.570   7.683   2.044  1.00  3.67           C  
ATOM    382  C   LEU A  27      24.386   6.821   1.093  1.00  3.67           C  
ATOM    383  O   LEU A  27      25.084   7.338   0.223  1.00  3.67           O  
ATOM    384  CB  LEU A  27      24.496   8.246   3.124  1.00  3.67           C  
ATOM    385  CG  LEU A  27      23.894   9.332   4.019  1.00  3.67           C  
ATOM    386  CD1 LEU A  27      24.880   9.673   5.129  1.00  3.67           C  
ATOM    387  CD2 LEU A  27      23.576  10.555   3.176  1.00  3.67           C  
ATOM    388  H   LEU A  27      22.458   6.869   3.666  1.00  3.67           H  
ATOM    389  HA  LEU A  27      23.139   8.509   1.477  1.00  3.67           H  
ATOM    390 1HB  LEU A  27      24.821   7.427   3.763  1.00  3.67           H  
ATOM    391 2HB  LEU A  27      25.376   8.667   2.637  1.00  3.67           H  
ATOM    392  HG  LEU A  27      22.977   8.960   4.480  1.00  3.67           H  
ATOM    393 1HD1 LEU A  27      24.454  10.441   5.774  1.00  3.67           H  
ATOM    394 2HD1 LEU A  27      25.087   8.779   5.718  1.00  3.67           H  
ATOM    395 3HD1 LEU A  27      25.808  10.041   4.691  1.00  3.67           H  
ATOM    396 1HD2 LEU A  27      23.143  11.329   3.810  1.00  3.67           H  
ATOM    397 2HD2 LEU A  27      24.491  10.929   2.718  1.00  3.67           H  
ATOM    398 3HD2 LEU A  27      22.863  10.283   2.397  1.00  3.67           H  
ATOM    399  N   SER A  28      24.343   5.497   1.288  1.00  3.06           N  
ATOM    400  CA  SER A  28      25.096   4.595   0.431  1.00  3.06           C  
ATOM    401  C   SER A  28      24.590   4.601  -1.022  1.00  3.06           C  
ATOM    402  O   SER A  28      25.323   4.218  -1.937  1.00  3.06           O  
ATOM    403  CB  SER A  28      25.067   3.201   1.027  1.00  3.06           C  
ATOM    404  OG  SER A  28      23.765   2.688   1.061  1.00  3.06           O  
ATOM    405  H   SER A  28      23.730   5.105   2.005  1.00  3.06           H  
ATOM    406  HA  SER A  28      26.133   4.930   0.421  1.00  3.06           H  
ATOM    407 1HB  SER A  28      25.700   2.542   0.433  1.00  3.06           H  
ATOM    408 2HB  SER A  28      25.475   3.229   2.035  1.00  3.06           H  
ATOM    409  HG  SER A  28      23.267   3.252   1.672  1.00  3.06           H  
ATOM    410  N   GLY A  29      23.337   5.022  -1.231  1.00  2.61           N  
ATOM    411  CA  GLY A  29      22.741   5.120  -2.558  1.00  2.61           C  
ATOM    412  C   GLY A  29      22.854   3.845  -3.388  1.00  2.61           C  
ATOM    413  O   GLY A  29      22.716   2.718  -2.892  1.00  2.61           O  
ATOM    414  H   GLY A  29      22.784   5.346  -0.439  1.00  2.61           H  
ATOM    415 1HA  GLY A  29      21.699   5.407  -2.456  1.00  2.61           H  
ATOM    416 2HA  GLY A  29      23.226   5.935  -3.094  1.00  2.61           H  
ATOM    417  N   CYS A  30      23.045   4.066  -4.689  1.00  2.30           N  
ATOM    418  CA  CYS A  30      23.249   3.017  -5.674  1.00  2.30           C  
ATOM    419  C   CYS A  30      24.750   2.795  -5.908  1.00  2.30           C  
ATOM    420  O   CYS A  30      25.432   3.748  -6.288  1.00  2.30           O  
ATOM    421  CB  CYS A  30      22.555   3.375  -6.989  1.00  2.30           C  
ATOM    422  SG  CYS A  30      20.763   3.413  -6.853  1.00  2.30           S  
ATOM    423  H   CYS A  30      23.098   5.025  -4.998  1.00  2.30           H  
ATOM    424  HA  CYS A  30      22.767   2.125  -5.317  1.00  2.30           H  
ATOM    425 1HB  CYS A  30      22.894   4.345  -7.345  1.00  2.30           H  
ATOM    426 2HB  CYS A  30      22.811   2.631  -7.749  1.00  2.30           H  
ATOM    427  N   PRO A  31      25.300   1.576  -5.729  1.00  2.12           N  
ATOM    428  CA  PRO A  31      26.687   1.215  -5.984  1.00  2.12           C  
ATOM    429  C   PRO A  31      27.116   1.595  -7.394  1.00  2.12           C  
ATOM    430  O   PRO A  31      28.280   1.915  -7.632  1.00  2.12           O  
ATOM    431  CB  PRO A  31      26.671  -0.302  -5.800  1.00  2.12           C  
ATOM    432  CG  PRO A  31      25.555  -0.535  -4.825  1.00  2.12           C  
ATOM    433  CD  PRO A  31      24.507   0.485  -5.194  1.00  2.12           C  
ATOM    434  HA  PRO A  31      27.330   1.697  -5.232  1.00  2.12           H  
ATOM    435 1HB  PRO A  31      26.504  -0.800  -6.766  1.00  2.12           H  
ATOM    436 2HB  PRO A  31      27.646  -0.649  -5.423  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      25.175  -1.565  -4.907  1.00  2.12           H  
ATOM    438 2HG  PRO A  31      25.914  -0.410  -3.792  1.00  2.12           H  
ATOM    439 1HD  PRO A  31      23.847   0.094  -5.969  1.00  2.12           H  
ATOM    440 2HD  PRO A  31      23.983   0.766  -4.271  1.00  2.12           H  
ATOM    441  N   ILE A  32      26.163   1.595  -8.330  1.00  2.04           N  
ATOM    442  CA  ILE A  32      26.479   1.953  -9.697  1.00  2.04           C  
ATOM    443  C   ILE A  32      26.857   3.414  -9.730  1.00  2.04           C  
ATOM    444  O   ILE A  32      27.868   3.787 -10.318  1.00  2.04           O  
ATOM    445  CB  ILE A  32      25.280   1.785 -10.629  1.00  2.04           C  
ATOM    446  CG1 ILE A  32      24.875   0.335 -10.754  1.00  2.04           C  
ATOM    447  CG2 ILE A  32      25.650   2.344 -12.002  1.00  2.04           C  
ATOM    448  CD1 ILE A  32      23.533   0.173 -11.436  1.00  2.04           C  
ATOM    449  H   ILE A  32      25.219   1.327  -8.097  1.00  2.04           H  
ATOM    450  HA  ILE A  32      27.318   1.354 -10.047  1.00  2.04           H  
ATOM    451  HB  ILE A  32      24.428   2.331 -10.227  1.00  2.04           H  
ATOM    452 1HG1 ILE A  32      25.629  -0.205 -11.323  1.00  2.04           H  
ATOM    453 2HG1 ILE A  32      24.806  -0.102  -9.757  1.00  2.04           H  
ATOM    454 1HG2 ILE A  32      24.800   2.251 -12.677  1.00  2.04           H  
ATOM    455 2HG2 ILE A  32      25.928   3.396 -11.915  1.00  2.04           H  
ATOM    456 3HG2 ILE A  32      26.494   1.788 -12.404  1.00  2.04           H  
ATOM    457 1HD1 ILE A  32      23.274  -0.882 -11.494  1.00  2.04           H  
ATOM    458 2HD1 ILE A  32      22.775   0.699 -10.860  1.00  2.04           H  
ATOM    459 3HD1 ILE A  32      23.578   0.591 -12.439  1.00  2.04           H  
ATOM    460  N   ALA A  33      26.031   4.248  -9.089  1.00  2.04           N  
ATOM    461  CA  ALA A  33      26.300   5.673  -9.060  1.00  2.04           C  
ATOM    462  C   ALA A  33      27.619   5.914  -8.373  1.00  2.04           C  
ATOM    463  O   ALA A  33      28.402   6.767  -8.784  1.00  2.04           O  
ATOM    464  CB  ALA A  33      25.199   6.421  -8.338  1.00  2.04           C  
ATOM    465  H   ALA A  33      25.229   3.880  -8.598  1.00  2.04           H  
ATOM    466  HA  ALA A  33      26.370   6.031 -10.090  1.00  2.04           H  
ATOM    467 1HB  ALA A  33      25.424   7.485  -8.342  1.00  2.04           H  
ATOM    468 2HB  ALA A  33      24.256   6.248  -8.836  1.00  2.04           H  
ATOM    469 3HB  ALA A  33      25.134   6.067  -7.313  1.00  2.04           H  
ATOM    470  N   ALA A  34      27.885   5.146  -7.314  1.00  2.08           N  
ATOM    471  CA  ALA A  34      29.142   5.329  -6.616  1.00  2.08           C  
ATOM    472  C   ALA A  34      30.301   5.052  -7.558  1.00  2.08           C  
ATOM    473  O   ALA A  34      31.269   5.815  -7.602  1.00  2.08           O  
ATOM    474  CB  ALA A  34      29.219   4.411  -5.415  1.00  2.08           C  
ATOM    475  H   ALA A  34      27.195   4.464  -6.992  1.00  2.08           H  
ATOM    476  HA  ALA A  34      29.203   6.365  -6.287  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      30.161   4.571  -4.896  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      28.386   4.621  -4.742  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      29.163   3.380  -5.745  1.00  2.08           H  
ATOM    480  N   ALA A  35      30.184   3.991  -8.359  1.00  2.13           N  
ATOM    481  CA  ALA A  35      31.227   3.653  -9.310  1.00  2.13           C  
ATOM    482  C   ALA A  35      31.414   4.763 -10.333  1.00  2.13           C  
ATOM    483  O   ALA A  35      32.550   5.108 -10.677  1.00  2.13           O  
ATOM    484  CB  ALA A  35      30.893   2.350 -10.006  1.00  2.13           C  
ATOM    485  H   ALA A  35      29.367   3.383  -8.282  1.00  2.13           H  
ATOM    486  HA  ALA A  35      32.159   3.537  -8.760  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      31.692   2.089 -10.696  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      30.780   1.562  -9.260  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      29.964   2.459 -10.556  1.00  2.13           H  
ATOM    490  N   GLU A  36      30.307   5.353 -10.799  1.00  2.20           N  
ATOM    491  CA  GLU A  36      30.390   6.432 -11.776  1.00  2.20           C  
ATOM    492  C   GLU A  36      31.083   7.650 -11.171  1.00  2.20           C  
ATOM    493  O   GLU A  36      31.921   8.287 -11.812  1.00  2.20           O  
ATOM    494  CB  GLU A  36      28.995   6.827 -12.282  1.00  2.20           C  
ATOM    495  CG  GLU A  36      28.288   5.768 -13.152  1.00  2.20           C  
ATOM    496  CD  GLU A  36      26.874   6.165 -13.580  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      26.409   7.208 -13.174  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      26.264   5.411 -14.308  1.00  2.20           O  
ATOM    499  H   GLU A  36      29.393   5.015 -10.485  1.00  2.20           H  
ATOM    500  HA  GLU A  36      30.984   6.086 -12.622  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      28.351   7.035 -11.429  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      29.068   7.745 -12.864  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      28.887   5.593 -14.044  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      28.243   4.836 -12.597  1.00  2.20           H  
ATOM    505  N   LYS A  37      30.774   7.948  -9.906  1.00  2.33           N  
ATOM    506  CA  LYS A  37      31.383   9.092  -9.241  1.00  2.33           C  
ATOM    507  C   LYS A  37      32.876   8.866  -9.069  1.00  2.33           C  
ATOM    508  O   LYS A  37      33.682   9.787  -9.273  1.00  2.33           O  
ATOM    509  CB  LYS A  37      30.711   9.332  -7.889  1.00  2.33           C  
ATOM    510  CG  LYS A  37      29.281   9.874  -7.987  1.00  2.33           C  
ATOM    511  CD  LYS A  37      28.652  10.018  -6.615  1.00  2.33           C  
ATOM    512  CE  LYS A  37      27.221  10.520  -6.709  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      26.590  10.638  -5.366  1.00  2.33           N  
ATOM    514  H   LYS A  37      30.070   7.393  -9.417  1.00  2.33           H  
ATOM    515  HA  LYS A  37      31.242   9.973  -9.863  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      30.671   8.392  -7.338  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      31.305  10.031  -7.305  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      29.298  10.848  -8.471  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      28.677   9.205  -8.591  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      28.654   9.044  -6.121  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      29.237  10.713  -6.015  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      27.216  11.496  -7.190  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      26.637   9.823  -7.315  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      25.643  10.974  -5.466  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      26.581   9.732  -4.919  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      27.118  11.288  -4.802  1.00  2.33           H  
ATOM    527  N   LEU A  38      33.261   7.636  -8.730  1.00  2.60           N  
ATOM    528  CA  LEU A  38      34.669   7.327  -8.578  1.00  2.60           C  
ATOM    529  C   LEU A  38      35.374   7.432  -9.917  1.00  2.60           C  
ATOM    530  O   LEU A  38      36.464   7.998 -10.008  1.00  2.60           O  
ATOM    531  CB  LEU A  38      34.831   5.922  -8.006  1.00  2.60           C  
ATOM    532  CG  LEU A  38      34.389   5.764  -6.554  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      34.380   4.292  -6.189  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      35.339   6.547  -5.667  1.00  2.60           C  
ATOM    535  H   LEU A  38      32.560   6.914  -8.550  1.00  2.60           H  
ATOM    536  HA  LEU A  38      35.112   8.043  -7.890  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      34.240   5.236  -8.609  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      35.880   5.632  -8.076  1.00  2.60           H  
ATOM    539  HG  LEU A  38      33.386   6.153  -6.430  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      34.060   4.175  -5.155  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      33.687   3.766  -6.843  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      35.381   3.882  -6.311  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      35.030   6.445  -4.626  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      36.351   6.159  -5.787  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      35.316   7.598  -5.952  1.00  2.60           H  
ATOM    546  N   ALA A  39      34.734   6.944 -10.982  1.00  3.06           N  
ATOM    547  CA  ALA A  39      35.357   7.004 -12.290  1.00  3.06           C  
ATOM    548  C   ALA A  39      35.611   8.443 -12.701  1.00  3.06           C  
ATOM    549  O   ALA A  39      36.716   8.779 -13.132  1.00  3.06           O  
ATOM    550  CB  ALA A  39      34.468   6.329 -13.317  1.00  3.06           C  
ATOM    551  H   ALA A  39      33.831   6.481 -10.874  1.00  3.06           H  
ATOM    552  HA  ALA A  39      36.314   6.488 -12.237  1.00  3.06           H  
ATOM    553 1HB  ALA A  39      34.948   6.361 -14.293  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      34.299   5.293 -13.023  1.00  3.06           H  
ATOM    555 3HB  ALA A  39      33.513   6.850 -13.364  1.00  3.06           H  
ATOM    556  N   LYS A  40      34.622   9.309 -12.474  1.00  3.86           N  
ATOM    557  CA  LYS A  40      34.748  10.716 -12.827  1.00  3.86           C  
ATOM    558  C   LYS A  40      35.812  11.387 -11.973  1.00  3.86           C  
ATOM    559  O   LYS A  40      36.587  12.217 -12.459  1.00  3.86           O  
ATOM    560  CB  LYS A  40      33.398  11.406 -12.675  1.00  3.86           C  
ATOM    561  CG  LYS A  40      32.371  10.978 -13.732  1.00  3.86           C  
ATOM    562  CD  LYS A  40      31.014  11.627 -13.503  1.00  3.86           C  
ATOM    563  CE  LYS A  40      29.997  11.151 -14.536  1.00  3.86           C  
ATOM    564  NZ  LYS A  40      28.645  11.739 -14.307  1.00  3.86           N  
ATOM    565  H   LYS A  40      33.735   8.971 -12.093  1.00  3.86           H  
ATOM    566  HA  LYS A  40      35.060  10.783 -13.871  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      32.983  11.169 -11.691  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      33.527  12.484 -12.732  1.00  3.86           H  
ATOM    569 1HG  LYS A  40      32.739  11.256 -14.721  1.00  3.86           H  
ATOM    570 2HG  LYS A  40      32.257   9.897 -13.705  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      30.657  11.360 -12.505  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      31.108  12.710 -13.562  1.00  3.86           H  
ATOM    573 1HE  LYS A  40      30.341  11.431 -15.529  1.00  3.86           H  
ATOM    574 2HE  LYS A  40      29.921  10.062 -14.480  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40      28.005  11.394 -15.009  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40      28.313  11.470 -13.391  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40      28.698  12.746 -14.365  1.00  3.86           H  
ATOM    578  N   SER A  41      35.879  11.007 -10.696  1.00  5.17           N  
ATOM    579  CA  SER A  41      36.866  11.582  -9.807  1.00  5.17           C  
ATOM    580  C   SER A  41      38.257  11.229 -10.312  1.00  5.17           C  
ATOM    581  O   SER A  41      39.148  12.083 -10.342  1.00  5.17           O  
ATOM    582  CB  SER A  41      36.670  11.049  -8.400  1.00  5.17           C  
ATOM    583  OG  SER A  41      35.428  11.455  -7.879  1.00  5.17           O  
ATOM    584  H   SER A  41      35.210  10.334 -10.322  1.00  5.17           H  
ATOM    585  HA  SER A  41      36.754  12.665  -9.805  1.00  5.17           H  
ATOM    586 1HB  SER A  41      36.727   9.964  -8.409  1.00  5.17           H  
ATOM    587 2HB  SER A  41      37.473  11.411  -7.763  1.00  5.17           H  
ATOM    588  HG  SER A  41      34.746  10.999  -8.430  1.00  5.17           H  
ATOM    589  N   HIS A  42      38.432   9.989 -10.770  1.00  7.19           N  
ATOM    590  CA  HIS A  42      39.728   9.555 -11.256  1.00  7.19           C  
ATOM    591  C   HIS A  42      40.084  10.289 -12.553  1.00  7.19           C  
ATOM    592  O   HIS A  42      41.243  10.664 -12.768  1.00  7.19           O  
ATOM    593  CB  HIS A  42      39.769   8.037 -11.437  1.00  7.19           C  
ATOM    594  CG  HIS A  42      39.699   7.268 -10.117  1.00  7.19           C  
ATOM    595  ND1 HIS A  42      40.558   7.508  -9.055  1.00  7.19           N  
ATOM    596  CD2 HIS A  42      38.878   6.266  -9.713  1.00  7.19           C  
ATOM    597  CE1 HIS A  42      40.258   6.695  -8.057  1.00  7.19           C  
ATOM    598  NE2 HIS A  42      39.247   5.926  -8.430  1.00  7.19           N  
ATOM    599  H   HIS A  42      37.660   9.321 -10.727  1.00  7.19           H  
ATOM    600  HA  HIS A  42      40.486   9.806 -10.522  1.00  7.19           H  
ATOM    601 1HB  HIS A  42      38.924   7.727 -12.055  1.00  7.19           H  
ATOM    602 2HB  HIS A  42      40.680   7.754 -11.957  1.00  7.19           H  
ATOM    603  HD1 HIS A  42      41.284   8.223  -8.998  1.00  7.19           H  
ATOM    604  HD2 HIS A  42      38.054   5.744 -10.201  1.00  7.19           H  
ATOM    605  HE1 HIS A  42      40.824   6.733  -7.128  1.00  7.19           H  
ATOM    606  N   GLU A  43      39.091  10.530 -13.419  1.00 10.05           N  
ATOM    607  CA  GLU A  43      39.368  11.264 -14.651  1.00 10.05           C  
ATOM    608  C   GLU A  43      39.875  12.671 -14.321  1.00 10.05           C  
ATOM    609  O   GLU A  43      40.761  13.190 -15.002  1.00 10.05           O  
ATOM    610  CB  GLU A  43      38.119  11.365 -15.543  1.00 10.05           C  
ATOM    611  CG  GLU A  43      37.679  10.053 -16.202  1.00 10.05           C  
ATOM    612  CD  GLU A  43      36.411  10.191 -17.032  1.00 10.05           C  
ATOM    613  OE1 GLU A  43      35.823  11.249 -17.029  1.00 10.05           O  
ATOM    614  OE2 GLU A  43      36.037   9.232 -17.669  1.00 10.05           O  
ATOM    615  H   GLU A  43      38.153  10.173 -13.229  1.00 10.05           H  
ATOM    616  HA  GLU A  43      40.147  10.739 -15.200  1.00 10.05           H  
ATOM    617 1HB  GLU A  43      37.284  11.734 -14.952  1.00 10.05           H  
ATOM    618 2HB  GLU A  43      38.301  12.090 -16.335  1.00 10.05           H  
ATOM    619 1HG  GLU A  43      38.483   9.698 -16.844  1.00 10.05           H  
ATOM    620 2HG  GLU A  43      37.522   9.310 -15.430  1.00 10.05           H  
ATOM    621  N   LYS A  44      39.315  13.288 -13.272  1.00 13.59           N  
ATOM    622  CA  LYS A  44      39.736  14.619 -12.840  1.00 13.59           C  
ATOM    623  C   LYS A  44      41.146  14.609 -12.233  1.00 13.59           C  
ATOM    624  O   LYS A  44      41.929  15.536 -12.449  1.00 13.59           O  
ATOM    625  CB  LYS A  44      38.734  15.193 -11.836  1.00 13.59           C  
ATOM    626  CG  LYS A  44      37.381  15.565 -12.439  1.00 13.59           C  
ATOM    627  CD  LYS A  44      36.427  16.089 -11.377  1.00 13.59           C  
ATOM    628  CE  LYS A  44      35.073  16.442 -11.971  1.00 13.59           C  
ATOM    629  NZ  LYS A  44      34.123  16.928 -10.932  1.00 13.59           N  
ATOM    630  H   LYS A  44      38.552  12.818 -12.779  1.00 13.59           H  
ATOM    631  HA  LYS A  44      39.759  15.268 -13.715  1.00 13.59           H  
ATOM    632 1HB  LYS A  44      38.555  14.462 -11.049  1.00 13.59           H  
ATOM    633 2HB  LYS A  44      39.155  16.080 -11.367  1.00 13.59           H  
ATOM    634 1HG  LYS A  44      37.522  16.329 -13.201  1.00 13.59           H  
ATOM    635 2HG  LYS A  44      36.944  14.686 -12.908  1.00 13.59           H  
ATOM    636 1HD  LYS A  44      36.288  15.322 -10.612  1.00 13.59           H  
ATOM    637 2HD  LYS A  44      36.854  16.974 -10.906  1.00 13.59           H  
ATOM    638 1HE  LYS A  44      35.204  17.219 -12.722  1.00 13.59           H  
ATOM    639 2HE  LYS A  44      34.652  15.555 -12.448  1.00 13.59           H  
ATOM    640 1HZ  LYS A  44      33.236  17.151 -11.362  1.00 13.59           H  
ATOM    641 2HZ  LYS A  44      33.987  16.207 -10.237  1.00 13.59           H  
ATOM    642 3HZ  LYS A  44      34.499  17.755 -10.490  1.00 13.59           H  
ATOM    643  N   GLN A  45      41.468  13.555 -11.473  1.00 17.30           N  
ATOM    644  CA  GLN A  45      42.784  13.412 -10.839  1.00 17.30           C  
ATOM    645  C   GLN A  45      43.917  13.246 -11.852  1.00 17.30           C  
ATOM    646  O   GLN A  45      45.024  13.753 -11.650  1.00 17.30           O  
ATOM    647  CB  GLN A  45      42.801  12.174  -9.931  1.00 17.30           C  
ATOM    648  CG  GLN A  45      41.965  12.263  -8.669  1.00 17.30           C  
ATOM    649  CD  GLN A  45      41.842  10.894  -7.973  1.00 17.30           C  
ATOM    650  OE1 GLN A  45      42.131   9.845  -8.586  1.00 17.30           O  
ATOM    651  NE2 GLN A  45      41.419  10.898  -6.710  1.00 17.30           N  
ATOM    652  H   GLN A  45      40.758  12.844 -11.305  1.00 17.30           H  
ATOM    653  HA  GLN A  45      42.978  14.302 -10.247  1.00 17.30           H  
ATOM    654 1HB  GLN A  45      42.449  11.318 -10.497  1.00 17.30           H  
ATOM    655 2HB  GLN A  45      43.828  11.964  -9.636  1.00 17.30           H  
ATOM    656 1HG  GLN A  45      42.453  12.949  -7.978  1.00 17.30           H  
ATOM    657 2HG  GLN A  45      40.980  12.629  -8.909  1.00 17.30           H  
ATOM    658 1HE2 GLN A  45      41.320  10.038  -6.210  1.00 17.30           H  
ATOM    659 2HE2 GLN A  45      41.201  11.765  -6.259  1.00 17.30           H  
ATOM    660  N   GLN A  46      43.646  12.514 -12.928  1.00 20.51           N  
ATOM    661  CA  GLN A  46      44.649  12.207 -13.938  1.00 20.51           C  
ATOM    662  C   GLN A  46      45.210  13.441 -14.681  1.00 20.51           C  
ATOM    663  O   GLN A  46      44.437  14.193 -15.291  1.00 20.51           O  
ATOM    664  CB  GLN A  46      44.016  11.255 -14.963  1.00 20.51           C  
ATOM    665  CG  GLN A  46      44.867  10.906 -16.192  1.00 20.51           C  
ATOM    666  CD  GLN A  46      46.084  10.033 -15.931  1.00 20.51           C  
ATOM    667  OE1 GLN A  46      45.992   8.930 -15.372  1.00 20.51           O  
ATOM    668  NE2 GLN A  46      47.239  10.529 -16.353  1.00 20.51           N  
ATOM    669  H   GLN A  46      42.711  12.109 -13.020  1.00 20.51           H  
ATOM    670  HA  GLN A  46      45.430  11.674 -13.421  1.00 20.51           H  
ATOM    671 1HB  GLN A  46      43.750  10.321 -14.463  1.00 20.51           H  
ATOM    672 2HB  GLN A  46      43.079  11.695 -15.320  1.00 20.51           H  
ATOM    673 1HG  GLN A  46      44.230  10.385 -16.903  1.00 20.51           H  
ATOM    674 2HG  GLN A  46      45.216  11.837 -16.635  1.00 20.51           H  
ATOM    675 1HE2 GLN A  46      48.086  10.017 -16.229  1.00 20.51           H  
ATOM    676 2HE2 GLN A  46      47.255  11.462 -16.784  1.00 20.51           H  
ATOM    677  N   PRO A  47      46.548  13.671 -14.682  1.00 22.76           N  
ATOM    678  CA  PRO A  47      47.202  14.753 -15.392  1.00 22.76           C  
ATOM    679  C   PRO A  47      47.121  14.506 -16.881  1.00 22.76           C  
ATOM    680  O   PRO A  47      47.140  13.355 -17.333  1.00 22.76           O  
ATOM    681  CB  PRO A  47      48.641  14.715 -14.866  1.00 22.76           C  
ATOM    682  CG  PRO A  47      48.849  13.298 -14.406  1.00 22.76           C  
ATOM    683  CD  PRO A  47      47.490  12.852 -13.869  1.00 22.76           C  
ATOM    684  HA  PRO A  47      46.708  15.701 -15.127  1.00 22.76           H  
ATOM    685 1HB  PRO A  47      49.337  15.004 -15.669  1.00 22.76           H  
ATOM    686 2HB  PRO A  47      48.763  15.449 -14.056  1.00 22.76           H  
ATOM    687 1HG  PRO A  47      49.198  12.679 -15.245  1.00 22.76           H  
ATOM    688 2HG  PRO A  47      49.638  13.264 -13.640  1.00 22.76           H  
ATOM    689 1HD  PRO A  47      47.411  11.789 -14.052  1.00 22.76           H  
ATOM    690 2HD  PRO A  47      47.384  13.102 -12.800  1.00 22.76           H  
ATOM    691  N   GLN A  48      47.110  15.575 -17.660  1.00 24.14           N  
ATOM    692  CA  GLN A  48      47.042  15.400 -19.101  1.00 24.14           C  
ATOM    693  C   GLN A  48      48.419  15.473 -19.756  1.00 24.14           C  
ATOM    694  O   GLN A  48      48.605  15.014 -20.879  1.00 24.14           O  
ATOM    695  CB  GLN A  48      46.077  16.431 -19.664  1.00 24.14           C  
ATOM    696  CG  GLN A  48      44.673  16.296 -19.033  1.00 24.14           C  
ATOM    697  CD  GLN A  48      44.021  14.931 -19.287  1.00 24.14           C  
ATOM    698  OE1 GLN A  48      43.822  14.556 -20.448  1.00 24.14           O  
ATOM    699  NE2 GLN A  48      43.692  14.180 -18.219  1.00 24.14           N  
ATOM    700  H   GLN A  48      47.096  16.501 -17.256  1.00 24.14           H  
ATOM    701  HA  GLN A  48      46.633  14.411 -19.308  1.00 24.14           H  
ATOM    702 1HB  GLN A  48      46.452  17.436 -19.471  1.00 24.14           H  
ATOM    703 2HB  GLN A  48      45.987  16.307 -20.742  1.00 24.14           H  
ATOM    704 1HG  GLN A  48      44.761  16.427 -17.954  1.00 24.14           H  
ATOM    705 2HG  GLN A  48      44.023  17.065 -19.449  1.00 24.14           H  
ATOM    706 1HE2 GLN A  48      43.266  13.288 -18.353  1.00 24.14           H  
ATOM    707 2HE2 GLN A  48      43.867  14.487 -17.252  1.00 24.14           H  
ATOM    708  N   THR A  49      49.372  16.114 -19.068  1.00 24.67           N  
ATOM    709  CA  THR A  49      50.787  16.280 -19.475  1.00 24.67           C  
ATOM    710  C   THR A  49      51.046  17.165 -20.717  1.00 24.67           C  
ATOM    711  O   THR A  49      52.185  17.534 -20.990  1.00 24.67           O  
ATOM    712  CB  THR A  49      51.493  14.909 -19.673  1.00 24.67           C  
ATOM    713  OG1 THR A  49      51.116  14.321 -20.931  1.00 24.67           O  
ATOM    714  CG2 THR A  49      51.130  13.938 -18.514  1.00 24.67           C  
ATOM    715  H   THR A  49      49.109  16.477 -18.167  1.00 24.67           H  
ATOM    716  HA  THR A  49      51.300  16.763 -18.642  1.00 24.67           H  
ATOM    717  HB  THR A  49      52.570  15.065 -19.670  1.00 24.67           H  
ATOM    718  HG1 THR A  49      50.176  14.469 -21.094  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      51.653  12.996 -18.663  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      51.438  14.376 -17.564  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      50.066  13.742 -18.483  1.00 24.67           H  
ATOM    722  N   GLY A  50      49.993  17.520 -21.449  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.079  18.266 -22.705  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.028  19.790 -22.581  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.783  20.477 -23.569  1.00 24.67           O  
ATOM    726  H   GLY A  50      49.087  17.191 -21.151  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.003  17.985 -23.212  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.269  17.939 -23.355  1.00 24.67           H  
ATOM    729  N   ASP A  51      50.205  20.315 -21.373  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.117  21.754 -21.126  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.403  22.492 -21.551  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.424  22.380 -20.873  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.846  21.998 -19.639  1.00 24.67           C  
ATOM    734  CG  ASP A  51      49.683  23.482 -19.223  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.157  24.382 -19.916  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.099  23.701 -18.166  1.00 24.67           O  
ATOM    737  H   ASP A  51      50.416  19.690 -20.611  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.253  22.108 -21.670  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.940  21.459 -19.350  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.668  21.572 -19.065  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.363  23.333 -22.611  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.501  23.995 -23.227  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.159  25.047 -22.342  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.254  25.514 -22.657  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.881  24.654 -24.466  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.438  24.881 -24.099  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.063  23.722 -23.209  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.236  23.231 -23.518  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.413  25.589 -24.696  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.999  23.993 -25.337  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.328  25.851 -23.590  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.822  24.928 -25.008  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.373  24.105 -22.437  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.636  22.907 -23.805  1.00 24.67           H  
ATOM    755  N   SER A  53      52.481  25.476 -21.272  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.060  26.502 -20.413  1.00 24.67           C  
ATOM    757  C   SER A  53      53.940  25.900 -19.316  1.00 24.67           C  
ATOM    758  O   SER A  53      54.565  26.634 -18.544  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.978  27.390 -19.813  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.171  26.703 -18.893  1.00 24.67           O  
ATOM    761  H   SER A  53      51.577  25.067 -20.998  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.694  27.137 -21.031  1.00 24.67           H  
ATOM    763 1HB  SER A  53      52.444  28.243 -19.325  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.355  27.776 -20.617  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.817  25.910 -19.361  1.00 24.67           H  
ATOM    766  N   LYS A  54      53.969  24.568 -19.224  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.725  23.882 -18.186  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.976  23.191 -18.725  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.108  22.958 -19.925  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.826  22.890 -17.451  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.683  23.566 -16.660  1.00 24.67           C  
ATOM    772  CD  LYS A  54      51.813  22.552 -15.924  1.00 24.67           C  
ATOM    773  CE  LYS A  54      50.758  23.237 -15.036  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.774  24.028 -15.830  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.435  24.000 -19.889  1.00 24.67           H  
ATOM    776  HA  LYS A  54      55.056  24.624 -17.461  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.367  22.216 -18.180  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.418  22.284 -16.767  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      53.101  24.270 -15.942  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      52.046  24.124 -17.355  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      51.297  21.931 -16.656  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      52.439  21.912 -15.306  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      50.222  22.474 -14.475  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      51.260  23.904 -14.335  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.101  24.456 -15.231  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.244  24.745 -16.361  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      49.281  23.429 -16.508  1.00 24.67           H  
ATOM    788  N   SER A  55      56.908  22.891 -17.815  1.00 24.67           N  
ATOM    789  CA  SER A  55      58.172  22.207 -18.120  1.00 24.67           C  
ATOM    790  C   SER A  55      59.016  22.918 -19.186  1.00 24.67           C  
ATOM    791  O   SER A  55      59.627  22.280 -20.045  1.00 24.67           O  
ATOM    792  CB  SER A  55      57.897  20.778 -18.553  1.00 24.67           C  
ATOM    793  OG  SER A  55      57.245  20.063 -17.536  1.00 24.67           O  
ATOM    794  H   SER A  55      56.723  23.135 -16.853  1.00 24.67           H  
ATOM    795  HA  SER A  55      58.763  22.172 -17.203  1.00 24.67           H  
ATOM    796 1HB  SER A  55      57.290  20.769 -19.457  1.00 24.67           H  
ATOM    797 2HB  SER A  55      58.840  20.291 -18.794  1.00 24.67           H  
ATOM    798  HG  SER A  55      57.148  19.165 -17.865  1.00 24.67           H  
ATOM    799  N   SER A  56      59.062  24.244 -19.102  1.00 24.67           N  
ATOM    800  CA  SER A  56      59.852  25.070 -20.005  1.00 24.67           C  
ATOM    801  C   SER A  56      61.343  24.786 -19.854  1.00 24.67           C  
ATOM    802  O   SER A  56      61.821  24.537 -18.747  1.00 24.67           O  
ATOM    803  CB  SER A  56      59.581  26.538 -19.746  1.00 24.67           C  
ATOM    804  OG  SER A  56      60.397  27.345 -20.554  1.00 24.67           O  
ATOM    805  H   SER A  56      58.520  24.691 -18.379  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.560  24.836 -21.028  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.531  26.755 -19.947  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.770  26.762 -18.698  1.00 24.67           H  
ATOM    809  HG  SER A  56      61.318  27.118 -20.324  1.00 24.67           H  
ATOM    810  N   SER A  57      62.071  24.821 -20.967  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.516  24.626 -20.936  1.00 24.67           C  
ATOM    812  C   SER A  57      64.210  25.696 -20.120  1.00 24.67           C  
ATOM    813  O   SER A  57      63.842  26.868 -20.185  1.00 24.67           O  
ATOM    814  CB  SER A  57      64.098  24.645 -22.333  1.00 24.67           C  
ATOM    815  OG  SER A  57      65.512  24.574 -22.296  1.00 24.67           O  
ATOM    816  H   SER A  57      61.611  25.003 -21.847  1.00 24.67           H  
ATOM    817  HA  SER A  57      63.721  23.657 -20.478  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.704  23.806 -22.905  1.00 24.67           H  
ATOM    819 2HB  SER A  57      63.792  25.560 -22.840  1.00 24.67           H  
ATOM    820  HG  SER A  57      65.791  24.577 -23.221  1.00 24.67           H  
ATOM    821  N   ASN A  58      65.240  25.284 -19.388  1.00 24.67           N  
ATOM    822  CA  ASN A  58      66.075  26.189 -18.611  1.00 24.67           C  
ATOM    823  C   ASN A  58      67.482  26.280 -19.200  1.00 24.67           C  
ATOM    824  O   ASN A  58      68.426  26.660 -18.508  1.00 24.67           O  
ATOM    825  CB  ASN A  58      66.127  25.753 -17.159  1.00 24.67           C  
ATOM    826  CG  ASN A  58      64.799  25.916 -16.461  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      64.397  27.035 -16.118  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.110  24.823 -16.252  1.00 24.67           N  
ATOM    829  H   ASN A  58      65.458  24.297 -19.381  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.643  27.190 -18.658  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      66.427  24.707 -17.108  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      66.880  26.338 -16.630  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      63.217  24.873 -15.804  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.467  23.940 -16.551  1.00 24.67           H  
ATOM    835  N   SER A  59      67.632  25.891 -20.467  1.00 24.67           N  
ATOM    836  CA  SER A  59      68.942  25.932 -21.129  1.00 24.67           C  
ATOM    837  C   SER A  59      69.495  27.345 -21.257  1.00 24.67           C  
ATOM    838  O   SER A  59      68.727  28.293 -21.448  1.00 24.67           O  
ATOM    839  CB  SER A  59      68.894  25.316 -22.514  1.00 24.67           C  
ATOM    840  OG  SER A  59      70.164  25.382 -23.153  1.00 24.67           O  
ATOM    841  H   SER A  59      66.819  25.564 -20.997  1.00 24.67           H  
ATOM    842  HA  SER A  59      69.644  25.357 -20.522  1.00 24.67           H  
ATOM    843 1HB  SER A  59      68.573  24.279 -22.439  1.00 24.67           H  
ATOM    844 2HB  SER A  59      68.158  25.846 -23.115  1.00 24.67           H  
ATOM    845  HG  SER A  59      70.398  26.347 -23.289  1.00 24.67           H  
ATOM    846  N   ASP A  60      70.824  27.436 -21.149  1.00 24.67           N  
ATOM    847  CA  ASP A  60      71.664  28.623 -21.347  1.00 24.67           C  
ATOM    848  C   ASP A  60      71.970  29.329 -20.028  1.00 24.67           C  
ATOM    849  O   ASP A  60      72.635  28.749 -19.169  1.00 24.67           O  
ATOM    850  OXT ASP A  60      71.858  30.553 -19.973  1.00 24.67           O  
ATOM    851  CB  ASP A  60      71.052  29.613 -22.353  1.00 24.67           C  
ATOM    852  CG  ASP A  60      70.841  28.958 -23.732  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      71.293  27.839 -23.902  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      70.257  29.571 -24.592  1.00 24.67           O  
ATOM    855  H   ASP A  60      71.306  26.571 -20.941  1.00 24.67           H  
ATOM    856  HA  ASP A  60      72.615  28.293 -21.766  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.130  30.054 -21.987  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      71.751  30.439 -22.487  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643684 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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      -0.148   2.542   0.402  1.00  7.48           N  
ATOM      2  CA  GLU A   1       1.272   2.385   0.694  1.00  7.48           C  
ATOM      3  C   GLU A   1       1.998   3.720   0.588  1.00  7.48           C  
ATOM      4  O   GLU A   1       2.640   4.010  -0.418  1.00  7.48           O  
ATOM      5  CB  GLU A   1       1.913   1.361  -0.251  1.00  7.48           C  
ATOM      6  CG  GLU A   1       1.357  -0.061  -0.121  1.00  7.48           C  
ATOM      7  CD  GLU A   1       2.022  -1.059  -1.048  1.00  7.48           C  
ATOM      8  OE1 GLU A   1       2.807  -0.653  -1.869  1.00  7.48           O  
ATOM      9  OE2 GLU A   1       1.738  -2.229  -0.927  1.00  7.48           O  
ATOM     10 1H   GLU A   1      -0.454   1.782  -0.186  1.00  7.48           H  
ATOM     11 2H   GLU A   1      -0.678   2.539   1.260  1.00  7.48           H  
ATOM     12 3H   GLU A   1      -0.292   3.419  -0.080  1.00  7.48           H  
ATOM     13  HA  GLU A   1       1.376   2.022   1.716  1.00  7.48           H  
ATOM     14 1HB  GLU A   1       1.775   1.683  -1.283  1.00  7.48           H  
ATOM     15 2HB  GLU A   1       2.986   1.320  -0.063  1.00  7.48           H  
ATOM     16 1HG  GLU A   1       1.488  -0.395   0.903  1.00  7.48           H  
ATOM     17 2HG  GLU A   1       0.291  -0.040  -0.331  1.00  7.48           H  
ATOM     18  N   ASN A   2       1.926   4.527   1.647  1.00  6.87           N  
ATOM     19  CA  ASN A   2       2.551   5.856   1.647  1.00  6.87           C  
ATOM     20  C   ASN A   2       3.950   5.843   2.265  1.00  6.87           C  
ATOM     21  O   ASN A   2       4.579   6.886   2.447  1.00  6.87           O  
ATOM     22  CB  ASN A   2       1.674   6.849   2.388  1.00  6.87           C  
ATOM     23  CG  ASN A   2       0.399   7.161   1.657  1.00  6.87           C  
ATOM     24  OD1 ASN A   2       0.375   7.261   0.425  1.00  6.87           O  
ATOM     25  ND2 ASN A   2      -0.670   7.316   2.396  1.00  6.87           N  
ATOM     26  H   ASN A   2       1.412   4.243   2.470  1.00  6.87           H  
ATOM     27  HA  ASN A   2       2.657   6.189   0.613  1.00  6.87           H  
ATOM     28 1HB  ASN A   2       1.430   6.454   3.375  1.00  6.87           H  
ATOM     29 2HB  ASN A   2       2.228   7.777   2.537  1.00  6.87           H  
ATOM     30 1HD2 ASN A   2      -1.551   7.525   1.968  1.00  6.87           H  
ATOM     31 2HD2 ASN A   2      -0.609   7.228   3.392  1.00  6.87           H  
ATOM     32  N   VAL A   3       4.467   4.651   2.510  1.00  6.11           N  
ATOM     33  CA  VAL A   3       5.762   4.464   3.144  1.00  6.11           C  
ATOM     34  C   VAL A   3       6.880   5.134   2.360  1.00  6.11           C  
ATOM     35  O   VAL A   3       7.768   5.757   2.940  1.00  6.11           O  
ATOM     36  CB  VAL A   3       6.054   2.960   3.247  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       7.475   2.732   3.730  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       5.034   2.319   4.165  1.00  6.11           C  
ATOM     39  H   VAL A   3       3.915   3.839   2.287  1.00  6.11           H  
ATOM     40  HA  VAL A   3       5.724   4.895   4.145  1.00  6.11           H  
ATOM     41  HB  VAL A   3       5.979   2.514   2.255  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       7.675   1.663   3.779  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       8.170   3.197   3.046  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       7.596   3.170   4.720  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       5.223   1.247   4.229  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       5.110   2.762   5.158  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       4.033   2.488   3.767  1.00  6.11           H  
ATOM     48  N   LEU A   4       6.841   4.993   1.040  1.00  5.29           N  
ATOM     49  CA  LEU A   4       7.855   5.570   0.175  1.00  5.29           C  
ATOM     50  C   LEU A   4       7.284   6.741  -0.638  1.00  5.29           C  
ATOM     51  O   LEU A   4       7.720   6.998  -1.760  1.00  5.29           O  
ATOM     52  CB  LEU A   4       8.433   4.487  -0.745  1.00  5.29           C  
ATOM     53  CG  LEU A   4       9.059   3.278  -0.002  1.00  5.29           C  
ATOM     54  CD1 LEU A   4       9.583   2.271  -0.995  1.00  5.29           C  
ATOM     55  CD2 LEU A   4      10.143   3.752   0.905  1.00  5.29           C  
ATOM     56  H   LEU A   4       6.079   4.477   0.627  1.00  5.29           H  
ATOM     57  HA  LEU A   4       8.663   5.955   0.795  1.00  5.29           H  
ATOM     58 1HB  LEU A   4       7.641   4.114  -1.391  1.00  5.29           H  
ATOM     59 2HB  LEU A   4       9.207   4.934  -1.365  1.00  5.29           H  
ATOM     60  HG  LEU A   4       8.291   2.783   0.586  1.00  5.29           H  
ATOM     61 1HD1 LEU A   4      10.004   1.423  -0.458  1.00  5.29           H  
ATOM     62 2HD1 LEU A   4       8.778   1.926  -1.640  1.00  5.29           H  
ATOM     63 3HD1 LEU A   4      10.356   2.726  -1.599  1.00  5.29           H  
ATOM     64 1HD2 LEU A   4      10.575   2.901   1.432  1.00  5.29           H  
ATOM     65 2HD2 LEU A   4      10.902   4.240   0.326  1.00  5.29           H  
ATOM     66 3HD2 LEU A   4       9.740   4.460   1.627  1.00  5.29           H  
ATOM     67  N   LYS A   5       6.281   7.426  -0.083  1.00  4.53           N  
ATOM     68  CA  LYS A   5       5.628   8.548  -0.755  1.00  4.53           C  
ATOM     69  C   LYS A   5       6.587   9.650  -1.198  1.00  4.53           C  
ATOM     70  O   LYS A   5       7.457  10.084  -0.443  1.00  4.53           O  
ATOM     71  CB  LYS A   5       4.554   9.152   0.148  1.00  4.53           C  
ATOM     72  CG  LYS A   5       3.753  10.288  -0.467  1.00  4.53           C  
ATOM     73  CD  LYS A   5       2.653  10.762   0.475  1.00  4.53           C  
ATOM     74  CE  LYS A   5       1.866  11.912  -0.136  1.00  4.53           C  
ATOM     75  NZ  LYS A   5       0.788  12.395   0.775  1.00  4.53           N  
ATOM     76  H   LYS A   5       5.942   7.174   0.847  1.00  4.53           H  
ATOM     77  HA  LYS A   5       5.139   8.162  -1.649  1.00  4.53           H  
ATOM     78 1HB  LYS A   5       3.845   8.381   0.424  1.00  4.53           H  
ATOM     79 2HB  LYS A   5       5.013   9.513   1.069  1.00  4.53           H  
ATOM     80 1HG  LYS A   5       4.415  11.130  -0.674  1.00  4.53           H  
ATOM     81 2HG  LYS A   5       3.307   9.960  -1.403  1.00  4.53           H  
ATOM     82 1HD  LYS A   5       1.972   9.934   0.685  1.00  4.53           H  
ATOM     83 2HD  LYS A   5       3.100  11.091   1.412  1.00  4.53           H  
ATOM     84 1HE  LYS A   5       2.549  12.735  -0.350  1.00  4.53           H  
ATOM     85 2HE  LYS A   5       1.415  11.576  -1.070  1.00  4.53           H  
ATOM     86 1HZ  LYS A   5       0.289  13.154   0.335  1.00  4.53           H  
ATOM     87 2HZ  LYS A   5       0.147  11.638   0.968  1.00  4.53           H  
ATOM     88 3HZ  LYS A   5       1.197  12.719   1.640  1.00  4.53           H  
ATOM     89  N   CYS A   6       6.404  10.100  -2.438  1.00  3.88           N  
ATOM     90  CA  CYS A   6       7.203  11.170  -3.023  1.00  3.88           C  
ATOM     91  C   CYS A   6       7.027  12.445  -2.195  1.00  3.88           C  
ATOM     92  O   CYS A   6       5.895  12.867  -1.964  1.00  3.88           O  
ATOM     93  CB  CYS A   6       6.751  11.416  -4.458  1.00  3.88           C  
ATOM     94  SG  CYS A   6       7.668  12.696  -5.390  1.00  3.88           S  
ATOM     95  H   CYS A   6       5.681   9.673  -2.995  1.00  3.88           H  
ATOM     96  HA  CYS A   6       8.238  10.848  -3.030  1.00  3.88           H  
ATOM     97 1HB  CYS A   6       6.824  10.488  -5.010  1.00  3.88           H  
ATOM     98 2HB  CYS A   6       5.707  11.691  -4.449  1.00  3.88           H  
ATOM     99  N   PRO A   7       8.119  13.092  -1.740  1.00  3.39           N  
ATOM    100  CA  PRO A   7       8.134  14.239  -0.835  1.00  3.39           C  
ATOM    101  C   PRO A   7       7.532  15.560  -1.323  1.00  3.39           C  
ATOM    102  O   PRO A   7       7.287  16.443  -0.502  1.00  3.39           O  
ATOM    103  CB  PRO A   7       9.637  14.425  -0.570  1.00  3.39           C  
ATOM    104  CG  PRO A   7      10.330  13.829  -1.763  1.00  3.39           C  
ATOM    105  CD  PRO A   7       9.476  12.661  -2.165  1.00  3.39           C  
ATOM    106  HA  PRO A   7       7.634  13.934   0.095  1.00  3.39           H  
ATOM    107 1HB  PRO A   7       9.859  15.496  -0.443  1.00  3.39           H  
ATOM    108 2HB  PRO A   7       9.910  13.929   0.373  1.00  3.39           H  
ATOM    109 1HG  PRO A   7      10.412  14.585  -2.560  1.00  3.39           H  
ATOM    110 2HG  PRO A   7      11.356  13.535  -1.496  1.00  3.39           H  
ATOM    111 1HD  PRO A   7       9.556  12.553  -3.248  1.00  3.39           H  
ATOM    112 2HD  PRO A   7       9.782  11.751  -1.619  1.00  3.39           H  
ATOM    113  N   THR A   8       7.331  15.742  -2.622  1.00  3.05           N  
ATOM    114  CA  THR A   8       6.813  17.027  -3.094  1.00  3.05           C  
ATOM    115  C   THR A   8       5.283  17.177  -2.939  1.00  3.05           C  
ATOM    116  O   THR A   8       4.530  16.385  -3.507  1.00  3.05           O  
ATOM    117  CB  THR A   8       7.196  17.223  -4.562  1.00  3.05           C  
ATOM    118  OG1 THR A   8       8.625  17.236  -4.677  1.00  3.05           O  
ATOM    119  CG2 THR A   8       6.612  18.512  -5.106  1.00  3.05           C  
ATOM    120  H   THR A   8       7.525  14.999  -3.280  1.00  3.05           H  
ATOM    121  HA  THR A   8       7.331  17.799  -2.542  1.00  3.05           H  
ATOM    122  HB  THR A   8       6.814  16.384  -5.140  1.00  3.05           H  
ATOM    123  HG1 THR A   8       8.979  17.949  -4.138  1.00  3.05           H  
ATOM    124 1HG2 THR A   8       6.888  18.629  -6.152  1.00  3.05           H  
ATOM    125 2HG2 THR A   8       5.524  18.485  -5.024  1.00  3.05           H  
ATOM    126 3HG2 THR A   8       6.995  19.355  -4.536  1.00  3.05           H  
ATOM    127  N   PRO A   9       4.771  18.181  -2.200  1.00  2.82           N  
ATOM    128  CA  PRO A   9       3.353  18.386  -2.000  1.00  2.82           C  
ATOM    129  C   PRO A   9       2.625  18.502  -3.324  1.00  2.82           C  
ATOM    130  O   PRO A   9       3.077  19.207  -4.225  1.00  2.82           O  
ATOM    131  CB  PRO A   9       3.314  19.719  -1.241  1.00  2.82           C  
ATOM    132  CG  PRO A   9       4.639  19.783  -0.522  1.00  2.82           C  
ATOM    133  CD  PRO A   9       5.628  19.156  -1.479  1.00  2.82           C  
ATOM    134  HA  PRO A   9       2.946  17.563  -1.392  1.00  2.82           H  
ATOM    135 1HB  PRO A   9       3.172  20.547  -1.952  1.00  2.82           H  
ATOM    136 2HB  PRO A   9       2.455  19.737  -0.555  1.00  2.82           H  
ATOM    137 1HG  PRO A   9       4.888  20.826  -0.274  1.00  2.82           H  
ATOM    138 2HG  PRO A   9       4.578  19.238   0.433  1.00  2.82           H  
ATOM    139 1HD  PRO A   9       6.050  19.901  -2.167  1.00  2.82           H  
ATOM    140 2HD  PRO A   9       6.385  18.668  -0.860  1.00  2.82           H  
ATOM    141  N   GLY A  10       1.499  17.816  -3.444  1.00  2.69           N  
ATOM    142  CA  GLY A  10       0.666  17.886  -4.640  1.00  2.69           C  
ATOM    143  C   GLY A  10       1.141  17.028  -5.816  1.00  2.69           C  
ATOM    144  O   GLY A  10       0.465  16.965  -6.841  1.00  2.69           O  
ATOM    145  H   GLY A  10       1.194  17.237  -2.675  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      -0.350  17.593  -4.377  1.00  2.69           H  
ATOM    147 2HA  GLY A  10       0.608  18.925  -4.963  1.00  2.69           H  
ATOM    148  N   CYS A  11       2.277  16.337  -5.684  1.00  2.59           N  
ATOM    149  CA  CYS A  11       2.775  15.550  -6.815  1.00  2.59           C  
ATOM    150  C   CYS A  11       2.019  14.256  -7.090  1.00  2.59           C  
ATOM    151  O   CYS A  11       2.143  13.701  -8.176  1.00  2.59           O  
ATOM    152  CB  CYS A  11       4.215  15.179  -6.597  1.00  2.59           C  
ATOM    153  SG  CYS A  11       4.410  14.039  -5.273  1.00  2.59           S  
ATOM    154  H   CYS A  11       2.838  16.400  -4.829  1.00  2.59           H  
ATOM    155  HA  CYS A  11       2.712  16.176  -7.702  1.00  2.59           H  
ATOM    156 1HB  CYS A  11       4.623  14.727  -7.499  1.00  2.59           H  
ATOM    157 2HB  CYS A  11       4.797  16.068  -6.375  1.00  2.59           H  
ATOM    158  HG  CYS A  11       4.332  14.957  -4.291  1.00  2.59           H  
ATOM    159  N   THR A  12       1.276  13.747  -6.100  1.00  2.52           N  
ATOM    160  CA  THR A  12       0.494  12.493  -6.168  1.00  2.52           C  
ATOM    161  C   THR A  12       1.330  11.187  -6.199  1.00  2.52           C  
ATOM    162  O   THR A  12       0.759  10.094  -6.221  1.00  2.52           O  
ATOM    163  CB  THR A  12      -0.533  12.473  -7.340  1.00  2.52           C  
ATOM    164  OG1 THR A  12       0.112  12.190  -8.584  1.00  2.52           O  
ATOM    165  CG2 THR A  12      -1.287  13.813  -7.443  1.00  2.52           C  
ATOM    166  H   THR A  12       1.242  14.279  -5.242  1.00  2.52           H  
ATOM    167  HA  THR A  12      -0.104  12.448  -5.261  1.00  2.52           H  
ATOM    168  HB  THR A  12      -1.262  11.689  -7.146  1.00  2.52           H  
ATOM    169  HG1 THR A  12       0.935  12.685  -8.635  1.00  2.52           H  
ATOM    170 1HG2 THR A  12      -2.014  13.750  -8.250  1.00  2.52           H  
ATOM    171 2HG2 THR A  12      -1.802  14.011  -6.505  1.00  2.52           H  
ATOM    172 3HG2 THR A  12      -0.607  14.628  -7.650  1.00  2.52           H  
ATOM    173  N   GLY A  13       2.663  11.279  -6.220  1.00  2.50           N  
ATOM    174  CA  GLY A  13       3.495  10.085  -6.366  1.00  2.50           C  
ATOM    175  C   GLY A  13       3.463   9.665  -7.825  1.00  2.50           C  
ATOM    176  O   GLY A  13       4.110  10.295  -8.664  1.00  2.50           O  
ATOM    177  H   GLY A  13       3.094  12.191  -6.176  1.00  2.50           H  
ATOM    178 1HA  GLY A  13       4.516  10.309  -6.067  1.00  2.50           H  
ATOM    179 2HA  GLY A  13       3.123   9.285  -5.729  1.00  2.50           H  
ATOM    180  N   GLN A  14       2.750   8.590  -8.152  1.00  2.56           N  
ATOM    181  CA  GLN A  14       2.618   8.227  -9.564  1.00  2.56           C  
ATOM    182  C   GLN A  14       3.962   8.087 -10.288  1.00  2.56           C  
ATOM    183  O   GLN A  14       4.527   6.998 -10.350  1.00  2.56           O  
ATOM    184  CB  GLN A  14       1.705   9.224 -10.294  1.00  2.56           C  
ATOM    185  CG  GLN A  14       0.261   9.236  -9.786  1.00  2.56           C  
ATOM    186  CD  GLN A  14      -0.480   7.930 -10.020  1.00  2.56           C  
ATOM    187  OE1 GLN A  14      -0.570   7.438 -11.149  1.00  2.56           O  
ATOM    188  NE2 GLN A  14      -1.022   7.360  -8.946  1.00  2.56           N  
ATOM    189  H   GLN A  14       2.251   8.079  -7.436  1.00  2.56           H  
ATOM    190  HA  GLN A  14       2.129   7.254  -9.608  1.00  2.56           H  
ATOM    191 1HB  GLN A  14       2.078  10.240 -10.181  1.00  2.56           H  
ATOM    192 2HB  GLN A  14       1.691   8.993 -11.359  1.00  2.56           H  
ATOM    193 1HG  GLN A  14       0.274   9.431  -8.714  1.00  2.56           H  
ATOM    194 2HG  GLN A  14      -0.280  10.034 -10.294  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14      -1.522   6.500  -9.033  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14      -0.928   7.795  -8.046  1.00  2.56           H  
ATOM    197  N   GLY A  15       4.396   9.175 -10.927  1.00  2.72           N  
ATOM    198  CA  GLY A  15       5.595   9.239 -11.764  1.00  2.72           C  
ATOM    199  C   GLY A  15       6.908   9.218 -10.969  1.00  2.72           C  
ATOM    200  O   GLY A  15       7.987   9.191 -11.565  1.00  2.72           O  
ATOM    201  H   GLY A  15       3.894  10.029 -10.732  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       5.585   8.402 -12.462  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       5.556  10.146 -12.366  1.00  2.72           H  
ATOM    204  N   HIS A  16       6.812   9.191  -9.639  1.00  3.04           N  
ATOM    205  CA  HIS A  16       7.994   9.100  -8.772  1.00  3.04           C  
ATOM    206  C   HIS A  16       8.948   8.068  -9.327  1.00  3.04           C  
ATOM    207  O   HIS A  16       8.549   6.941  -9.632  1.00  3.04           O  
ATOM    208  CB  HIS A  16       7.619   8.640  -7.359  1.00  3.04           C  
ATOM    209  CG  HIS A  16       8.784   8.653  -6.359  1.00  3.04           C  
ATOM    210  ND1 HIS A  16       9.316   9.812  -5.846  1.00  3.04           N  
ATOM    211  CD2 HIS A  16       9.494   7.648  -5.808  1.00  3.04           C  
ATOM    212  CE1 HIS A  16      10.300   9.521  -5.023  1.00  3.04           C  
ATOM    213  NE2 HIS A  16      10.434   8.218  -4.979  1.00  3.04           N  
ATOM    214  H   HIS A  16       5.882   9.281  -9.234  1.00  3.04           H  
ATOM    215  HA  HIS A  16       8.512  10.045  -8.716  1.00  3.04           H  
ATOM    216 1HB  HIS A  16       6.817   9.262  -6.981  1.00  3.04           H  
ATOM    217 2HB  HIS A  16       7.237   7.621  -7.412  1.00  3.04           H  
ATOM    218  HD2 HIS A  16       9.355   6.589  -5.987  1.00  3.04           H  
ATOM    219  HE1 HIS A  16      10.904  10.239  -4.473  1.00  3.04           H  
ATOM    220  HE2 HIS A  16      11.138   7.708  -4.418  1.00  3.04           H  
ATOM    221  N   VAL A  17      10.222   8.418  -9.442  1.00  3.54           N  
ATOM    222  CA  VAL A  17      11.128   7.429  -9.980  1.00  3.54           C  
ATOM    223  C   VAL A  17      11.458   6.383  -8.938  1.00  3.54           C  
ATOM    224  O   VAL A  17      12.009   6.677  -7.877  1.00  3.54           O  
ATOM    225  CB  VAL A  17      12.419   8.091 -10.465  1.00  3.54           C  
ATOM    226  CG1 VAL A  17      13.396   7.021 -10.953  1.00  3.54           C  
ATOM    227  CG2 VAL A  17      12.079   9.087 -11.569  1.00  3.54           C  
ATOM    228  H   VAL A  17      10.546   9.354  -9.196  1.00  3.54           H  
ATOM    229  HA  VAL A  17      10.645   6.943 -10.828  1.00  3.54           H  
ATOM    230  HB  VAL A  17      12.890   8.619  -9.634  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17      14.318   7.497 -11.288  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17      13.621   6.330 -10.138  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17      12.949   6.470 -11.780  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17      12.990   9.575 -11.914  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17      11.606   8.565 -12.400  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17      11.396   9.835 -11.174  1.00  3.54           H  
ATOM    237  N   ASN A  18      11.131   5.145  -9.264  1.00  4.21           N  
ATOM    238  CA  ASN A  18      11.332   4.032  -8.358  1.00  4.21           C  
ATOM    239  C   ASN A  18      12.657   3.335  -8.631  1.00  4.21           C  
ATOM    240  O   ASN A  18      12.859   2.766  -9.703  1.00  4.21           O  
ATOM    241  CB  ASN A  18      10.175   3.064  -8.472  1.00  4.21           C  
ATOM    242  CG  ASN A  18       8.856   3.700  -8.060  1.00  4.21           C  
ATOM    243  OD1 ASN A  18       8.753   4.346  -7.013  1.00  4.21           O  
ATOM    244  ND2 ASN A  18       7.849   3.528  -8.880  1.00  4.21           N  
ATOM    245  H   ASN A  18      10.689   4.987 -10.158  1.00  4.21           H  
ATOM    246  HA  ASN A  18      11.366   4.412  -7.337  1.00  4.21           H  
ATOM    247 1HB  ASN A  18      10.095   2.708  -9.497  1.00  4.21           H  
ATOM    248 2HB  ASN A  18      10.368   2.198  -7.838  1.00  4.21           H  
ATOM    249 1HD2 ASN A  18       6.956   3.931  -8.671  1.00  4.21           H  
ATOM    250 2HD2 ASN A  18       7.971   3.002  -9.722  1.00  4.21           H  
ATOM    251  N   SER A  19      13.571   3.421  -7.678  1.00  5.01           N  
ATOM    252  CA  SER A  19      14.893   2.825  -7.811  1.00  5.01           C  
ATOM    253  C   SER A  19      14.802   1.311  -7.639  1.00  5.01           C  
ATOM    254  O   SER A  19      13.786   0.809  -7.167  1.00  5.01           O  
ATOM    255  CB  SER A  19      15.829   3.423  -6.782  1.00  5.01           C  
ATOM    256  OG  SER A  19      15.436   3.069  -5.486  1.00  5.01           O  
ATOM    257  H   SER A  19      13.336   3.919  -6.836  1.00  5.01           H  
ATOM    258  HA  SER A  19      15.275   3.038  -8.811  1.00  5.01           H  
ATOM    259 1HB  SER A  19      16.843   3.072  -6.967  1.00  5.01           H  
ATOM    260 2HB  SER A  19      15.833   4.509  -6.880  1.00  5.01           H  
ATOM    261  HG  SER A  19      15.364   2.098  -5.474  1.00  5.01           H  
ATOM    262  N   ASN A  20      15.866   0.583  -7.997  1.00  5.78           N  
ATOM    263  CA  ASN A  20      15.868  -0.877  -7.847  1.00  5.78           C  
ATOM    264  C   ASN A  20      15.736  -1.335  -6.391  1.00  5.78           C  
ATOM    265  O   ASN A  20      15.117  -2.359  -6.102  1.00  5.78           O  
ATOM    266  CB  ASN A  20      17.125  -1.466  -8.457  1.00  5.78           C  
ATOM    267  CG  ASN A  20      17.115  -1.442  -9.963  1.00  5.78           C  
ATOM    268  OD1 ASN A  20      16.059  -1.345 -10.598  1.00  5.78           O  
ATOM    269  ND2 ASN A  20      18.281  -1.529 -10.549  1.00  5.78           N  
ATOM    270  H   ASN A  20      16.673   1.045  -8.387  1.00  5.78           H  
ATOM    271  HA  ASN A  20      15.003  -1.272  -8.385  1.00  5.78           H  
ATOM    272 1HB  ASN A  20      17.995  -0.913  -8.101  1.00  5.78           H  
ATOM    273 2HB  ASN A  20      17.237  -2.497  -8.123  1.00  5.78           H  
ATOM    274 1HD2 ASN A  20      18.340  -1.519 -11.548  1.00  5.78           H  
ATOM    275 2HD2 ASN A  20      19.112  -1.606 -10.000  1.00  5.78           H  
ATOM    276  N   ARG A  21      16.321  -0.572  -5.474  1.00  6.32           N  
ATOM    277  CA  ARG A  21      16.237  -0.898  -4.056  1.00  6.32           C  
ATOM    278  C   ARG A  21      14.974  -0.243  -3.503  1.00  6.32           C  
ATOM    279  O   ARG A  21      14.752   0.958  -3.722  1.00  6.32           O  
ATOM    280  CB  ARG A  21      17.468  -0.432  -3.296  1.00  6.32           C  
ATOM    281  CG  ARG A  21      17.478  -0.830  -1.833  1.00  6.32           C  
ATOM    282  CD  ARG A  21      18.705  -0.382  -1.130  1.00  6.32           C  
ATOM    283  NE  ARG A  21      18.664  -0.720   0.286  1.00  6.32           N  
ATOM    284  CZ  ARG A  21      19.634  -0.432   1.175  1.00  6.32           C  
ATOM    285  NH1 ARG A  21      20.725   0.193   0.785  1.00  6.32           N  
ATOM    286  NH2 ARG A  21      19.491  -0.780   2.442  1.00  6.32           N  
ATOM    287  H   ARG A  21      16.828   0.244  -5.774  1.00  6.32           H  
ATOM    288  HA  ARG A  21      16.152  -1.979  -3.943  1.00  6.32           H  
ATOM    289 1HB  ARG A  21      18.362  -0.843  -3.761  1.00  6.32           H  
ATOM    290 2HB  ARG A  21      17.538   0.655  -3.347  1.00  6.32           H  
ATOM    291 1HG  ARG A  21      16.622  -0.411  -1.342  1.00  6.32           H  
ATOM    292 2HG  ARG A  21      17.430  -1.917  -1.762  1.00  6.32           H  
ATOM    293 1HD  ARG A  21      19.578  -0.862  -1.572  1.00  6.32           H  
ATOM    294 2HD  ARG A  21      18.798   0.700  -1.219  1.00  6.32           H  
ATOM    295  HE  ARG A  21      17.843  -1.203   0.628  1.00  6.32           H  
ATOM    296 1HH1 ARG A  21      20.840   0.453  -0.184  1.00  6.32           H  
ATOM    297 2HH1 ARG A  21      21.452   0.402   1.454  1.00  6.32           H  
ATOM    298 1HH2 ARG A  21      18.654  -1.262   2.742  1.00  6.32           H  
ATOM    299 2HH2 ARG A  21      20.217  -0.568   3.110  1.00  6.32           H  
ATOM    300  N   ASN A  22      14.174  -1.004  -2.742  1.00  6.50           N  
ATOM    301  CA  ASN A  22      12.863  -0.534  -2.269  1.00  6.50           C  
ATOM    302  C   ASN A  22      12.905   0.498  -1.137  1.00  6.50           C  
ATOM    303  O   ASN A  22      12.407   0.262  -0.037  1.00  6.50           O  
ATOM    304  CB  ASN A  22      12.039  -1.738  -1.828  1.00  6.50           C  
ATOM    305  CG  ASN A  22      10.563  -1.445  -1.599  1.00  6.50           C  
ATOM    306  OD1 ASN A  22       9.954  -0.626  -2.289  1.00  6.50           O  
ATOM    307  ND2 ASN A  22       9.981  -2.118  -0.633  1.00  6.50           N  
ATOM    308  H   ASN A  22      14.443  -1.961  -2.559  1.00  6.50           H  
ATOM    309  HA  ASN A  22      12.355  -0.066  -3.111  1.00  6.50           H  
ATOM    310 1HB  ASN A  22      12.120  -2.519  -2.585  1.00  6.50           H  
ATOM    311 2HB  ASN A  22      12.458  -2.138  -0.905  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22       9.011  -1.973  -0.434  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22      10.507  -2.776  -0.095  1.00  6.50           H  
ATOM    314  N   THR A  23      13.517   1.639  -1.446  1.00  6.35           N  
ATOM    315  CA  THR A  23      13.599   2.794  -0.585  1.00  6.35           C  
ATOM    316  C   THR A  23      13.144   3.939  -1.467  1.00  6.35           C  
ATOM    317  O   THR A  23      12.781   5.018  -0.999  1.00  6.35           O  
ATOM    318  CB  THR A  23      15.025   3.044  -0.051  1.00  6.35           C  
ATOM    319  OG1 THR A  23      15.916   3.372  -1.137  1.00  6.35           O  
ATOM    320  CG2 THR A  23      15.552   1.816   0.655  1.00  6.35           C  
ATOM    321  H   THR A  23      13.904   1.715  -2.375  1.00  6.35           H  
ATOM    322  HA  THR A  23      12.909   2.688   0.251  1.00  6.35           H  
ATOM    323  HB  THR A  23      15.002   3.865   0.658  1.00  6.35           H  
ATOM    324  HG1 THR A  23      15.821   2.713  -1.839  1.00  6.35           H  
ATOM    325 1HG2 THR A  23      16.556   2.011   1.032  1.00  6.35           H  
ATOM    326 2HG2 THR A  23      14.893   1.567   1.486  1.00  6.35           H  
ATOM    327 3HG2 THR A  23      15.580   0.996  -0.031  1.00  6.35           H  
ATOM    328  N   HIS A  24      13.251   3.698  -2.779  1.00  5.92           N  
ATOM    329  CA  HIS A  24      12.888   4.684  -3.806  1.00  5.92           C  
ATOM    330  C   HIS A  24      13.458   6.085  -3.522  1.00  5.92           C  
ATOM    331  O   HIS A  24      12.745   7.090  -3.589  1.00  5.92           O  
ATOM    332  CB  HIS A  24      11.373   4.722  -3.962  1.00  5.92           C  
ATOM    333  CG  HIS A  24      10.813   3.390  -4.368  1.00  5.92           C  
ATOM    334  ND1 HIS A  24       9.461   3.156  -4.498  1.00  5.92           N  
ATOM    335  CD2 HIS A  24      11.427   2.227  -4.688  1.00  5.92           C  
ATOM    336  CE1 HIS A  24       9.268   1.903  -4.870  1.00  5.92           C  
ATOM    337  NE2 HIS A  24      10.445   1.323  -4.994  1.00  5.92           N  
ATOM    338  H   HIS A  24      13.591   2.775  -3.065  1.00  5.92           H  
ATOM    339  HA  HIS A  24      13.300   4.363  -4.760  1.00  5.92           H  
ATOM    340 1HB  HIS A  24      10.906   5.043  -3.033  1.00  5.92           H  
ATOM    341 2HB  HIS A  24      11.113   5.438  -4.729  1.00  5.92           H  
ATOM    342  HD1 HIS A  24       8.724   3.820  -4.355  1.00  5.92           H  
ATOM    343  HD2 HIS A  24      12.479   1.931  -4.739  1.00  5.92           H  
ATOM    344  HE1 HIS A  24       8.262   1.520  -5.027  1.00  5.92           H  
ATOM    345  N   ARG A  25      14.762   6.154  -3.242  1.00  5.32           N  
ATOM    346  CA  ARG A  25      15.427   7.401  -2.851  1.00  5.32           C  
ATOM    347  C   ARG A  25      16.193   8.117  -3.956  1.00  5.32           C  
ATOM    348  O   ARG A  25      17.177   8.804  -3.681  1.00  5.32           O  
ATOM    349  CB  ARG A  25      16.392   7.156  -1.704  1.00  5.32           C  
ATOM    350  CG  ARG A  25      15.749   6.799  -0.383  1.00  5.32           C  
ATOM    351  CD  ARG A  25      16.766   6.543   0.683  1.00  5.32           C  
ATOM    352  NE  ARG A  25      17.543   5.336   0.418  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      18.708   5.027   1.028  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      19.217   5.843   1.929  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      19.347   3.911   0.726  1.00  5.32           N  
ATOM    356  H   ARG A  25      15.297   5.295  -3.241  1.00  5.32           H  
ATOM    357  HA  ARG A  25      14.655   8.081  -2.489  1.00  5.32           H  
ATOM    358 1HB  ARG A  25      17.061   6.338  -1.969  1.00  5.32           H  
ATOM    359 2HB  ARG A  25      17.003   8.043  -1.548  1.00  5.32           H  
ATOM    360 1HG  ARG A  25      15.105   7.615  -0.061  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      15.154   5.914  -0.515  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      17.453   7.386   0.741  1.00  5.32           H  
ATOM    363 2HD  ARG A  25      16.261   6.418   1.640  1.00  5.32           H  
ATOM    364  HE  ARG A  25      17.161   4.674  -0.262  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      18.735   6.699   2.165  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      20.088   5.613   2.384  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      18.979   3.284   0.026  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      20.215   3.693   1.187  1.00  5.32           H  
ATOM    369  N   SER A  26      15.774   7.953  -5.203  1.00  4.67           N  
ATOM    370  CA  SER A  26      16.458   8.664  -6.277  1.00  4.67           C  
ATOM    371  C   SER A  26      16.443  10.155  -6.029  1.00  4.67           C  
ATOM    372  O   SER A  26      15.413  10.738  -5.684  1.00  4.67           O  
ATOM    373  CB  SER A  26      15.813   8.456  -7.633  1.00  4.67           C  
ATOM    374  OG  SER A  26      16.461   9.287  -8.598  1.00  4.67           O  
ATOM    375  H   SER A  26      14.972   7.367  -5.389  1.00  4.67           H  
ATOM    376  HA  SER A  26      17.495   8.327  -6.315  1.00  4.67           H  
ATOM    377 1HB  SER A  26      15.875   7.410  -7.933  1.00  4.67           H  
ATOM    378 2HB  SER A  26      14.754   8.720  -7.573  1.00  4.67           H  
ATOM    379  HG  SER A  26      15.775   9.582  -9.232  1.00  4.67           H  
ATOM    380  N   LEU A  27      17.560  10.797  -6.332  1.00  4.05           N  
ATOM    381  CA  LEU A  27      17.695  12.238  -6.188  1.00  4.05           C  
ATOM    382  C   LEU A  27      16.732  12.979  -7.108  1.00  4.05           C  
ATOM    383  O   LEU A  27      16.428  14.152  -6.889  1.00  4.05           O  
ATOM    384  CB  LEU A  27      19.130  12.665  -6.497  1.00  4.05           C  
ATOM    385  CG  LEU A  27      20.186  12.180  -5.496  1.00  4.05           C  
ATOM    386  CD1 LEU A  27      21.572  12.558  -6.000  1.00  4.05           C  
ATOM    387  CD2 LEU A  27      19.906  12.800  -4.138  1.00  4.05           C  
ATOM    388  H   LEU A  27      18.354  10.255  -6.639  1.00  4.05           H  
ATOM    389  HA  LEU A  27      17.459  12.502  -5.158  1.00  4.05           H  
ATOM    390 1HB  LEU A  27      19.401  12.287  -7.480  1.00  4.05           H  
ATOM    391 2HB  LEU A  27      19.170  13.753  -6.523  1.00  4.05           H  
ATOM    392  HG  LEU A  27      20.139  11.093  -5.412  1.00  4.05           H  
ATOM    393 1HD1 LEU A  27      22.325  12.208  -5.294  1.00  4.05           H  
ATOM    394 2HD1 LEU A  27      21.744  12.096  -6.972  1.00  4.05           H  
ATOM    395 3HD1 LEU A  27      21.641  13.641  -6.096  1.00  4.05           H  
ATOM    396 1HD2 LEU A  27      20.649  12.454  -3.420  1.00  4.05           H  
ATOM    397 2HD2 LEU A  27      19.953  13.886  -4.217  1.00  4.05           H  
ATOM    398 3HD2 LEU A  27      18.911  12.502  -3.802  1.00  4.05           H  
ATOM    399  N   SER A  28      16.286  12.305  -8.171  1.00  3.51           N  
ATOM    400  CA  SER A  28      15.374  12.904  -9.128  1.00  3.51           C  
ATOM    401  C   SER A  28      13.940  13.023  -8.601  1.00  3.51           C  
ATOM    402  O   SER A  28      13.134  13.753  -9.176  1.00  3.51           O  
ATOM    403  CB  SER A  28      15.369  12.080 -10.403  1.00  3.51           C  
ATOM    404  OG  SER A  28      14.794  10.810 -10.190  1.00  3.51           O  
ATOM    405  H   SER A  28      16.553  11.330  -8.290  1.00  3.51           H  
ATOM    406  HA  SER A  28      15.734  13.908  -9.358  1.00  3.51           H  
ATOM    407 1HB  SER A  28      14.807  12.609 -11.171  1.00  3.51           H  
ATOM    408 2HB  SER A  28      16.389  11.964 -10.764  1.00  3.51           H  
ATOM    409  HG  SER A  28      13.912  10.985  -9.807  1.00  3.51           H  
ATOM    410  N   GLY A  29      13.606  12.278  -7.540  1.00  3.10           N  
ATOM    411  CA  GLY A  29      12.256  12.293  -6.977  1.00  3.10           C  
ATOM    412  C   GLY A  29      11.210  12.128  -8.070  1.00  3.10           C  
ATOM    413  O   GLY A  29      11.326  11.248  -8.931  1.00  3.10           O  
ATOM    414  H   GLY A  29      14.318  11.716  -7.072  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      12.163  11.484  -6.254  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      12.091  13.229  -6.443  1.00  3.10           H  
ATOM    417  N   CYS A  30      10.183  12.979  -8.014  1.00  2.80           N  
ATOM    418  CA  CYS A  30       9.138  13.026  -9.025  1.00  2.80           C  
ATOM    419  C   CYS A  30       9.514  13.974 -10.171  1.00  2.80           C  
ATOM    420  O   CYS A  30       9.823  15.139  -9.905  1.00  2.80           O  
ATOM    421  CB  CYS A  30       7.798  13.484  -8.436  1.00  2.80           C  
ATOM    422  SG  CYS A  30       7.017  12.312  -7.298  1.00  2.80           S  
ATOM    423  H   CYS A  30      10.153  13.643  -7.253  1.00  2.80           H  
ATOM    424  HA  CYS A  30       8.991  12.026  -9.379  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       7.932  14.429  -7.906  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       7.096  13.662  -9.246  1.00  2.80           H  
ATOM    427  N   PRO A  31       9.368  13.566 -11.454  1.00  2.61           N  
ATOM    428  CA  PRO A  31       9.579  14.390 -12.643  1.00  2.61           C  
ATOM    429  C   PRO A  31       8.721  15.648 -12.588  1.00  2.61           C  
ATOM    430  O   PRO A  31       9.054  16.675 -13.177  1.00  2.61           O  
ATOM    431  CB  PRO A  31       9.128  13.466 -13.777  1.00  2.61           C  
ATOM    432  CG  PRO A  31       9.345  12.071 -13.239  1.00  2.61           C  
ATOM    433  CD  PRO A  31       9.032  12.160 -11.764  1.00  2.61           C  
ATOM    434  HA  PRO A  31      10.648  14.641 -12.727  1.00  2.61           H  
ATOM    435 1HB  PRO A  31       8.074  13.664 -14.028  1.00  2.61           H  
ATOM    436 2HB  PRO A  31       9.715  13.670 -14.684  1.00  2.61           H  
ATOM    437 1HG  PRO A  31       8.694  11.348 -13.758  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      10.381  11.747 -13.423  1.00  2.61           H  
ATOM    439 1HD  PRO A  31       7.971  11.945 -11.566  1.00  2.61           H  
ATOM    440 2HD  PRO A  31       9.712  11.458 -11.260  1.00  2.61           H  
ATOM    441  N   ILE A  32       7.629  15.562 -11.839  1.00  2.52           N  
ATOM    442  CA  ILE A  32       6.708  16.654 -11.644  1.00  2.52           C  
ATOM    443  C   ILE A  32       7.417  17.789 -10.939  1.00  2.52           C  
ATOM    444  O   ILE A  32       7.276  18.954 -11.315  1.00  2.52           O  
ATOM    445  CB  ILE A  32       5.556  16.185 -10.756  1.00  2.52           C  
ATOM    446  CG1 ILE A  32       4.737  15.140 -11.491  1.00  2.52           C  
ATOM    447  CG2 ILE A  32       4.703  17.368 -10.329  1.00  2.52           C  
ATOM    448  CD1 ILE A  32       3.781  14.405 -10.601  1.00  2.52           C  
ATOM    449  H   ILE A  32       7.415  14.688 -11.390  1.00  2.52           H  
ATOM    450  HA  ILE A  32       6.340  16.997 -12.612  1.00  2.52           H  
ATOM    451  HB  ILE A  32       5.960  15.711  -9.865  1.00  2.52           H  
ATOM    452 1HG1 ILE A  32       4.167  15.628 -12.281  1.00  2.52           H  
ATOM    453 2HG1 ILE A  32       5.412  14.415 -11.945  1.00  2.52           H  
ATOM    454 1HG2 ILE A  32       3.897  17.022  -9.687  1.00  2.52           H  
ATOM    455 2HG2 ILE A  32       5.317  18.087  -9.782  1.00  2.52           H  
ATOM    456 3HG2 ILE A  32       4.283  17.849 -11.211  1.00  2.52           H  
ATOM    457 1HD1 ILE A  32       3.222  13.671 -11.182  1.00  2.52           H  
ATOM    458 2HD1 ILE A  32       4.330  13.888  -9.809  1.00  2.52           H  
ATOM    459 3HD1 ILE A  32       3.084  15.111 -10.152  1.00  2.52           H  
ATOM    460  N   ALA A  33       8.155  17.447  -9.876  1.00  2.50           N  
ATOM    461  CA  ALA A  33       8.877  18.443  -9.115  1.00  2.50           C  
ATOM    462  C   ALA A  33       9.931  19.057  -9.990  1.00  2.50           C  
ATOM    463  O   ALA A  33      10.165  20.263  -9.955  1.00  2.50           O  
ATOM    464  CB  ALA A  33       9.516  17.828  -7.895  1.00  2.50           C  
ATOM    465  H   ALA A  33       8.288  16.470  -9.642  1.00  2.50           H  
ATOM    466  HA  ALA A  33       8.176  19.222  -8.811  1.00  2.50           H  
ATOM    467 1HB  ALA A  33      10.045  18.594  -7.334  1.00  2.50           H  
ATOM    468 2HB  ALA A  33       8.748  17.385  -7.271  1.00  2.50           H  
ATOM    469 3HB  ALA A  33      10.218  17.055  -8.204  1.00  2.50           H  
ATOM    470  N   ALA A  34      10.574  18.220 -10.803  1.00  2.52           N  
ATOM    471  CA  ALA A  34      11.602  18.754 -11.673  1.00  2.52           C  
ATOM    472  C   ALA A  34      10.999  19.781 -12.619  1.00  2.52           C  
ATOM    473  O   ALA A  34      11.549  20.866 -12.805  1.00  2.52           O  
ATOM    474  CB  ALA A  34      12.263  17.643 -12.461  1.00  2.52           C  
ATOM    475  H   ALA A  34      10.351  17.221 -10.783  1.00  2.52           H  
ATOM    476  HA  ALA A  34      12.349  19.253 -11.055  1.00  2.52           H  
ATOM    477 1HB  ALA A  34      13.042  18.063 -13.097  1.00  2.52           H  
ATOM    478 2HB  ALA A  34      12.700  16.920 -11.773  1.00  2.52           H  
ATOM    479 3HB  ALA A  34      11.524  17.149 -13.082  1.00  2.52           H  
ATOM    480  N   ALA A  35       9.822  19.469 -13.167  1.00  2.55           N  
ATOM    481  CA  ALA A  35       9.170  20.390 -14.081  1.00  2.55           C  
ATOM    482  C   ALA A  35       8.830  21.705 -13.391  1.00  2.55           C  
ATOM    483  O   ALA A  35       9.041  22.781 -13.965  1.00  2.55           O  
ATOM    484  CB  ALA A  35       7.910  19.753 -14.633  1.00  2.55           C  
ATOM    485  H   ALA A  35       9.403  18.558 -12.985  1.00  2.55           H  
ATOM    486  HA  ALA A  35       9.855  20.600 -14.898  1.00  2.55           H  
ATOM    487 1HB  ALA A  35       7.435  20.432 -15.337  1.00  2.55           H  
ATOM    488 2HB  ALA A  35       8.170  18.822 -15.138  1.00  2.55           H  
ATOM    489 3HB  ALA A  35       7.224  19.539 -13.816  1.00  2.55           H  
ATOM    490  N   GLU A  36       8.350  21.631 -12.146  1.00  2.60           N  
ATOM    491  CA  GLU A  36       8.013  22.835 -11.396  1.00  2.60           C  
ATOM    492  C   GLU A  36       9.249  23.682 -11.126  1.00  2.60           C  
ATOM    493  O   GLU A  36       9.234  24.904 -11.314  1.00  2.60           O  
ATOM    494  CB  GLU A  36       7.320  22.486 -10.076  1.00  2.60           C  
ATOM    495  CG  GLU A  36       6.909  23.714  -9.253  1.00  2.60           C  
ATOM    496  CD  GLU A  36       6.130  23.398  -7.979  1.00  2.60           C  
ATOM    497  OE1 GLU A  36       5.831  22.259  -7.733  1.00  2.60           O  
ATOM    498  OE2 GLU A  36       5.860  24.328  -7.240  1.00  2.60           O  
ATOM    499  H   GLU A  36       8.186  20.712 -11.728  1.00  2.60           H  
ATOM    500  HA  GLU A  36       7.323  23.427 -11.996  1.00  2.60           H  
ATOM    501 1HB  GLU A  36       6.432  21.885 -10.277  1.00  2.60           H  
ATOM    502 2HB  GLU A  36       7.992  21.880  -9.467  1.00  2.60           H  
ATOM    503 1HG  GLU A  36       7.817  24.251  -8.979  1.00  2.60           H  
ATOM    504 2HG  GLU A  36       6.312  24.370  -9.884  1.00  2.60           H  
ATOM    505  N   LYS A  37      10.336  23.033 -10.703  1.00  2.72           N  
ATOM    506  CA  LYS A  37      11.563  23.748 -10.398  1.00  2.72           C  
ATOM    507  C   LYS A  37      12.108  24.427 -11.644  1.00  2.72           C  
ATOM    508  O   LYS A  37      12.578  25.571 -11.583  1.00  2.72           O  
ATOM    509  CB  LYS A  37      12.598  22.783  -9.821  1.00  2.72           C  
ATOM    510  CG  LYS A  37      12.283  22.285  -8.405  1.00  2.72           C  
ATOM    511  CD  LYS A  37      13.323  21.281  -7.930  1.00  2.72           C  
ATOM    512  CE  LYS A  37      13.004  20.764  -6.535  1.00  2.72           C  
ATOM    513  NZ  LYS A  37      14.006  19.760  -6.072  1.00  2.72           N  
ATOM    514  H   LYS A  37      10.296  22.022 -10.569  1.00  2.72           H  
ATOM    515  HA  LYS A  37      11.343  24.517  -9.660  1.00  2.72           H  
ATOM    516 1HB  LYS A  37      12.666  21.906 -10.471  1.00  2.72           H  
ATOM    517 2HB  LYS A  37      13.576  23.259  -9.808  1.00  2.72           H  
ATOM    518 1HG  LYS A  37      12.270  23.133  -7.721  1.00  2.72           H  
ATOM    519 2HG  LYS A  37      11.301  21.821  -8.393  1.00  2.72           H  
ATOM    520 1HD  LYS A  37      13.344  20.438  -8.624  1.00  2.72           H  
ATOM    521 2HD  LYS A  37      14.307  21.748  -7.923  1.00  2.72           H  
ATOM    522 1HE  LYS A  37      12.994  21.601  -5.840  1.00  2.72           H  
ATOM    523 2HE  LYS A  37      12.016  20.300  -6.546  1.00  2.72           H  
ATOM    524 1HZ  LYS A  37      13.762  19.442  -5.145  1.00  2.72           H  
ATOM    525 2HZ  LYS A  37      14.015  18.972  -6.706  1.00  2.72           H  
ATOM    526 3HZ  LYS A  37      14.923  20.184  -6.050  1.00  2.72           H  
ATOM    527  N   LEU A  38      12.027  23.745 -12.786  1.00  2.98           N  
ATOM    528  CA  LEU A  38      12.498  24.335 -14.022  1.00  2.98           C  
ATOM    529  C   LEU A  38      11.625  25.508 -14.416  1.00  2.98           C  
ATOM    530  O   LEU A  38      12.133  26.560 -14.805  1.00  2.98           O  
ATOM    531  CB  LEU A  38      12.503  23.284 -15.127  1.00  2.98           C  
ATOM    532  CG  LEU A  38      13.556  22.188 -14.965  1.00  2.98           C  
ATOM    533  CD1 LEU A  38      13.298  21.091 -15.978  1.00  2.98           C  
ATOM    534  CD2 LEU A  38      14.931  22.803 -15.153  1.00  2.98           C  
ATOM    535  H   LEU A  38      11.653  22.794 -12.793  1.00  2.98           H  
ATOM    536  HA  LEU A  38      13.515  24.690 -13.872  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      11.524  22.803 -15.146  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      12.667  23.778 -16.085  1.00  2.98           H  
ATOM    539  HG  LEU A  38      13.492  21.759 -13.971  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38      14.044  20.305 -15.864  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      12.304  20.674 -15.808  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38      13.355  21.504 -16.985  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38      15.692  22.033 -15.034  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38      15.001  23.237 -16.151  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38      15.082  23.583 -14.406  1.00  2.98           H  
ATOM    546  N   ALA A  39      10.306  25.370 -14.264  1.00  3.37           N  
ATOM    547  CA  ALA A  39       9.418  26.455 -14.638  1.00  3.37           C  
ATOM    548  C   ALA A  39       9.709  27.700 -13.822  1.00  3.37           C  
ATOM    549  O   ALA A  39       9.817  28.801 -14.374  1.00  3.37           O  
ATOM    550  CB  ALA A  39       7.977  26.034 -14.431  1.00  3.37           C  
ATOM    551  H   ALA A  39       9.909  24.488 -13.935  1.00  3.37           H  
ATOM    552  HA  ALA A  39       9.585  26.686 -15.689  1.00  3.37           H  
ATOM    553 1HB  ALA A  39       7.313  26.843 -14.730  1.00  3.37           H  
ATOM    554 2HB  ALA A  39       7.770  25.147 -15.031  1.00  3.37           H  
ATOM    555 3HB  ALA A  39       7.818  25.802 -13.378  1.00  3.37           H  
ATOM    556  N   LYS A  40       9.915  27.518 -12.517  1.00  3.91           N  
ATOM    557  CA  LYS A  40      10.205  28.643 -11.648  1.00  3.91           C  
ATOM    558  C   LYS A  40      11.565  29.233 -11.969  1.00  3.91           C  
ATOM    559  O   LYS A  40      11.735  30.455 -11.960  1.00  3.91           O  
ATOM    560  CB  LYS A  40      10.115  28.223 -10.188  1.00  3.91           C  
ATOM    561  CG  LYS A  40       8.689  27.941  -9.724  1.00  3.91           C  
ATOM    562  CD  LYS A  40       8.641  27.504  -8.270  1.00  3.91           C  
ATOM    563  CE  LYS A  40       7.206  27.242  -7.827  1.00  3.91           C  
ATOM    564  NZ  LYS A  40       7.130  26.767  -6.417  1.00  3.91           N  
ATOM    565  H   LYS A  40       9.825  26.581 -12.118  1.00  3.91           H  
ATOM    566  HA  LYS A  40       9.456  29.417 -11.827  1.00  3.91           H  
ATOM    567 1HB  LYS A  40      10.698  27.308 -10.044  1.00  3.91           H  
ATOM    568 2HB  LYS A  40      10.543  28.995  -9.553  1.00  3.91           H  
ATOM    569 1HG  LYS A  40       8.080  28.837  -9.853  1.00  3.91           H  
ATOM    570 2HG  LYS A  40       8.267  27.145 -10.341  1.00  3.91           H  
ATOM    571 1HD  LYS A  40       9.217  26.582  -8.155  1.00  3.91           H  
ATOM    572 2HD  LYS A  40       9.079  28.271  -7.636  1.00  3.91           H  
ATOM    573 1HE  LYS A  40       6.629  28.158  -7.921  1.00  3.91           H  
ATOM    574 2HE  LYS A  40       6.773  26.491  -8.475  1.00  3.91           H  
ATOM    575 1HZ  LYS A  40       6.159  26.596  -6.173  1.00  3.91           H  
ATOM    576 2HZ  LYS A  40       7.658  25.904  -6.317  1.00  3.91           H  
ATOM    577 3HZ  LYS A  40       7.515  27.464  -5.803  1.00  3.91           H  
ATOM    578  N   SER A  41      12.538  28.377 -12.289  1.00  4.71           N  
ATOM    579  CA  SER A  41      13.861  28.869 -12.618  1.00  4.71           C  
ATOM    580  C   SER A  41      13.765  29.738 -13.862  1.00  4.71           C  
ATOM    581  O   SER A  41      14.356  30.817 -13.925  1.00  4.71           O  
ATOM    582  CB  SER A  41      14.804  27.709 -12.865  1.00  4.71           C  
ATOM    583  OG  SER A  41      14.981  26.949 -11.693  1.00  4.71           O  
ATOM    584  H   SER A  41      12.375  27.371 -12.272  1.00  4.71           H  
ATOM    585  HA  SER A  41      14.232  29.470 -11.790  1.00  4.71           H  
ATOM    586 1HB  SER A  41      14.408  27.077 -13.657  1.00  4.71           H  
ATOM    587 2HB  SER A  41      15.765  28.093 -13.203  1.00  4.71           H  
ATOM    588  HG  SER A  41      14.105  26.527 -11.518  1.00  4.71           H  
ATOM    589  N   HIS A  42      12.966  29.304 -14.835  1.00  5.90           N  
ATOM    590  CA  HIS A  42      12.844  30.070 -16.055  1.00  5.90           C  
ATOM    591  C   HIS A  42      12.218  31.428 -15.767  1.00  5.90           C  
ATOM    592  O   HIS A  42      12.659  32.439 -16.322  1.00  5.90           O  
ATOM    593  CB  HIS A  42      12.036  29.310 -17.113  1.00  5.90           C  
ATOM    594  CG  HIS A  42      12.772  28.118 -17.689  1.00  5.90           C  
ATOM    595  ND1 HIS A  42      14.003  28.230 -18.302  1.00  5.90           N  
ATOM    596  CD2 HIS A  42      12.437  26.805 -17.759  1.00  5.90           C  
ATOM    597  CE1 HIS A  42      14.399  27.036 -18.713  1.00  5.90           C  
ATOM    598  NE2 HIS A  42      13.467  26.154 -18.399  1.00  5.90           N  
ATOM    599  H   HIS A  42      12.486  28.410 -14.743  1.00  5.90           H  
ATOM    600  HA  HIS A  42      13.836  30.245 -16.470  1.00  5.90           H  
ATOM    601 1HB  HIS A  42      11.106  28.952 -16.667  1.00  5.90           H  
ATOM    602 2HB  HIS A  42      11.775  29.984 -17.925  1.00  5.90           H  
ATOM    603  HD1 HIS A  42      14.537  29.073 -18.415  1.00  5.90           H  
ATOM    604  HD2 HIS A  42      11.565  26.245 -17.420  1.00  5.90           H  
ATOM    605  HE1 HIS A  42      15.355  26.918 -19.221  1.00  5.90           H  
ATOM    606  N   GLU A  43      11.219  31.492 -14.876  1.00  7.61           N  
ATOM    607  CA  GLU A  43      10.648  32.799 -14.549  1.00  7.61           C  
ATOM    608  C   GLU A  43      11.692  33.709 -13.878  1.00  7.61           C  
ATOM    609  O   GLU A  43      11.809  34.894 -14.205  1.00  7.61           O  
ATOM    610  CB  GLU A  43       9.422  32.667 -13.633  1.00  7.61           C  
ATOM    611  CG  GLU A  43       8.179  32.065 -14.294  1.00  7.61           C  
ATOM    612  CD  GLU A  43       6.971  31.982 -13.359  1.00  7.61           C  
ATOM    613  OE1 GLU A  43       7.108  32.289 -12.195  1.00  7.61           O  
ATOM    614  OE2 GLU A  43       5.912  31.618 -13.822  1.00  7.61           O  
ATOM    615  H   GLU A  43      10.854  30.635 -14.453  1.00  7.61           H  
ATOM    616  HA  GLU A  43      10.328  33.271 -15.477  1.00  7.61           H  
ATOM    617 1HB  GLU A  43       9.680  32.037 -12.780  1.00  7.61           H  
ATOM    618 2HB  GLU A  43       9.154  33.648 -13.243  1.00  7.61           H  
ATOM    619 1HG  GLU A  43       7.914  32.670 -15.160  1.00  7.61           H  
ATOM    620 2HG  GLU A  43       8.427  31.064 -14.648  1.00  7.61           H  
ATOM    621  N   LYS A  44      12.506  33.135 -12.983  1.00  9.91           N  
ATOM    622  CA  LYS A  44      13.539  33.888 -12.263  1.00  9.91           C  
ATOM    623  C   LYS A  44      14.613  34.447 -13.194  1.00  9.91           C  
ATOM    624  O   LYS A  44      15.209  35.490 -12.920  1.00  9.91           O  
ATOM    625  CB  LYS A  44      14.186  33.015 -11.188  1.00  9.91           C  
ATOM    626  CG  LYS A  44      13.279  32.704  -9.996  1.00  9.91           C  
ATOM    627  CD  LYS A  44      13.977  31.796  -8.995  1.00  9.91           C  
ATOM    628  CE  LYS A  44      13.073  31.467  -7.818  1.00  9.91           C  
ATOM    629  NZ  LYS A  44      13.746  30.563  -6.841  1.00  9.91           N  
ATOM    630  H   LYS A  44      12.369  32.148 -12.761  1.00  9.91           H  
ATOM    631  HA  LYS A  44      13.059  34.731 -11.770  1.00  9.91           H  
ATOM    632 1HB  LYS A  44      14.488  32.067 -11.631  1.00  9.91           H  
ATOM    633 2HB  LYS A  44      15.084  33.503 -10.815  1.00  9.91           H  
ATOM    634 1HG  LYS A  44      13.005  33.634  -9.500  1.00  9.91           H  
ATOM    635 2HG  LYS A  44      12.371  32.223 -10.347  1.00  9.91           H  
ATOM    636 1HD  LYS A  44      14.257  30.867  -9.495  1.00  9.91           H  
ATOM    637 2HD  LYS A  44      14.881  32.280  -8.629  1.00  9.91           H  
ATOM    638 1HE  LYS A  44      12.793  32.390  -7.313  1.00  9.91           H  
ATOM    639 2HE  LYS A  44      12.170  30.978  -8.189  1.00  9.91           H  
ATOM    640 1HZ  LYS A  44      13.118  30.365  -6.075  1.00  9.91           H  
ATOM    641 2HZ  LYS A  44      14.000  29.700  -7.301  1.00  9.91           H  
ATOM    642 3HZ  LYS A  44      14.578  31.012  -6.486  1.00  9.91           H  
ATOM    643  N   GLN A  45      14.832  33.761 -14.308  1.00 12.79           N  
ATOM    644  CA  GLN A  45      15.824  34.132 -15.306  1.00 12.79           C  
ATOM    645  C   GLN A  45      15.339  35.173 -16.319  1.00 12.79           C  
ATOM    646  O   GLN A  45      16.094  35.545 -17.221  1.00 12.79           O  
ATOM    647  CB  GLN A  45      16.282  32.879 -16.062  1.00 12.79           C  
ATOM    648  CG  GLN A  45      17.059  31.879 -15.215  1.00 12.79           C  
ATOM    649  CD  GLN A  45      17.321  30.565 -15.944  1.00 12.79           C  
ATOM    650  OE1 GLN A  45      16.666  30.221 -16.940  1.00 12.79           O  
ATOM    651  NE2 GLN A  45      18.294  29.812 -15.441  1.00 12.79           N  
ATOM    652  H   GLN A  45      14.316  32.890 -14.444  1.00 12.79           H  
ATOM    653  HA  GLN A  45      16.681  34.554 -14.783  1.00 12.79           H  
ATOM    654 1HB  GLN A  45      15.403  32.366 -16.457  1.00 12.79           H  
ATOM    655 2HB  GLN A  45      16.902  33.169 -16.908  1.00 12.79           H  
ATOM    656 1HG  GLN A  45      18.025  32.322 -14.981  1.00 12.79           H  
ATOM    657 2HG  GLN A  45      16.529  31.680 -14.298  1.00 12.79           H  
ATOM    658 1HE2 GLN A  45      18.523  28.937 -15.867  1.00 12.79           H  
ATOM    659 2HE2 GLN A  45      18.799  30.124 -14.636  1.00 12.79           H  
ATOM    660  N   GLN A  46      14.095  35.647 -16.214  1.00 16.05           N  
ATOM    661  CA  GLN A  46      13.638  36.589 -17.226  1.00 16.05           C  
ATOM    662  C   GLN A  46      14.310  37.960 -17.060  1.00 16.05           C  
ATOM    663  O   GLN A  46      14.492  38.422 -15.934  1.00 16.05           O  
ATOM    664  CB  GLN A  46      12.118  36.746 -17.170  1.00 16.05           C  
ATOM    665  CG  GLN A  46      11.389  35.488 -17.500  1.00 16.05           C  
ATOM    666  CD  GLN A  46      11.678  35.002 -18.892  1.00 16.05           C  
ATOM    667  OE1 GLN A  46      11.416  35.688 -19.890  1.00 16.05           O  
ATOM    668  NE2 GLN A  46      12.238  33.800 -18.966  1.00 16.05           N  
ATOM    669  H   GLN A  46      13.467  35.343 -15.464  1.00 16.05           H  
ATOM    670  HA  GLN A  46      13.896  36.151 -18.183  1.00 16.05           H  
ATOM    671 1HB  GLN A  46      11.827  37.031 -16.156  1.00 16.05           H  
ATOM    672 2HB  GLN A  46      11.786  37.532 -17.841  1.00 16.05           H  
ATOM    673 1HG  GLN A  46      11.720  34.725 -16.812  1.00 16.05           H  
ATOM    674 2HG  GLN A  46      10.317  35.647 -17.395  1.00 16.05           H  
ATOM    675 1HE2 GLN A  46      12.466  33.403 -19.855  1.00 16.05           H  
ATOM    676 2HE2 GLN A  46      12.443  33.287 -18.097  1.00 16.05           H  
ATOM    677  N   PRO A  47      14.648  38.654 -18.172  1.00 19.35           N  
ATOM    678  CA  PRO A  47      15.283  39.969 -18.217  1.00 19.35           C  
ATOM    679  C   PRO A  47      14.414  41.127 -17.725  1.00 19.35           C  
ATOM    680  O   PRO A  47      14.928  42.203 -17.428  1.00 19.35           O  
ATOM    681  CB  PRO A  47      15.618  40.120 -19.704  1.00 19.35           C  
ATOM    682  CG  PRO A  47      14.617  39.247 -20.427  1.00 19.35           C  
ATOM    683  CD  PRO A  47      14.390  38.072 -19.514  1.00 19.35           C  
ATOM    684  HA  PRO A  47      16.210  39.924 -17.627  1.00 19.35           H  
ATOM    685 1HB  PRO A  47      15.569  41.174 -19.984  1.00 19.35           H  
ATOM    686 2HB  PRO A  47      16.655  39.797 -19.879  1.00 19.35           H  
ATOM    687 1HG  PRO A  47      13.692  39.805 -20.624  1.00 19.35           H  
ATOM    688 2HG  PRO A  47      15.018  38.949 -21.409  1.00 19.35           H  
ATOM    689 1HD  PRO A  47      13.349  37.740 -19.633  1.00 19.35           H  
ATOM    690 2HD  PRO A  47      15.118  37.273 -19.736  1.00 19.35           H  
ATOM    691  N   GLN A  48      13.098  40.920 -17.654  1.00 22.29           N  
ATOM    692  CA  GLN A  48      12.166  41.958 -17.195  1.00 22.29           C  
ATOM    693  C   GLN A  48      12.318  43.296 -17.941  1.00 22.29           C  
ATOM    694  O   GLN A  48      12.352  44.372 -17.336  1.00 22.29           O  
ATOM    695  CB  GLN A  48      12.347  42.151 -15.689  1.00 22.29           C  
ATOM    696  CG  GLN A  48      12.067  40.880 -14.905  1.00 22.29           C  
ATOM    697  CD  GLN A  48      12.291  41.022 -13.425  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      11.896  42.007 -12.793  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      12.947  40.021 -12.854  1.00 22.29           N  
ATOM    700  H   GLN A  48      12.728  40.018 -17.906  1.00 22.29           H  
ATOM    701  HA  GLN A  48      11.154  41.597 -17.370  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      13.361  42.480 -15.465  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      11.667  42.927 -15.337  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      11.029  40.594 -15.064  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      12.724  40.095 -15.267  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      13.142  40.038 -11.876  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      13.258  39.239 -13.412  1.00 22.29           H  
ATOM    708  N   THR A  49      12.300  43.230 -19.272  1.00 24.16           N  
ATOM    709  CA  THR A  49      12.487  44.404 -20.128  1.00 24.16           C  
ATOM    710  C   THR A  49      11.294  45.359 -20.121  1.00 24.16           C  
ATOM    711  O   THR A  49      11.380  46.475 -20.625  1.00 24.16           O  
ATOM    712  CB  THR A  49      12.765  43.964 -21.574  1.00 24.16           C  
ATOM    713  OG1 THR A  49      11.638  43.238 -22.084  1.00 24.16           O  
ATOM    714  CG2 THR A  49      13.967  43.060 -21.590  1.00 24.16           C  
ATOM    715  H   THR A  49      12.226  42.321 -19.702  1.00 24.16           H  
ATOM    716  HA  THR A  49      13.357  44.951 -19.764  1.00 24.16           H  
ATOM    717  HB  THR A  49      12.949  44.837 -22.199  1.00 24.16           H  
ATOM    718  HG1 THR A  49      10.910  43.847 -22.240  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      14.171  42.734 -22.609  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      14.832  43.595 -21.197  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      13.757  42.203 -20.968  1.00 24.16           H  
ATOM    722  N   GLY A  50      10.182  44.913 -19.546  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.969  45.711 -19.444  1.00 24.67           C  
ATOM    724  C   GLY A  50       8.952  46.594 -18.188  1.00 24.67           C  
ATOM    725  O   GLY A  50       7.964  47.279 -17.930  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.190  43.983 -19.160  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       8.877  46.341 -20.329  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.104  45.050 -19.435  1.00 24.67           H  
ATOM    729  N   ASP A  51      10.040  46.581 -17.405  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.114  47.356 -16.169  1.00 24.67           C  
ATOM    731  C   ASP A  51       9.923  48.870 -16.428  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.808  49.522 -17.001  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.477  47.099 -15.521  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.748  47.792 -14.168  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.154  48.829 -13.867  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      12.603  47.280 -13.442  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.831  45.980 -17.646  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.358  46.957 -15.509  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.595  46.018 -15.379  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.252  47.399 -16.224  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.825  49.481 -15.931  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.439  50.855 -16.172  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.383  51.864 -15.541  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.388  53.039 -15.929  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.046  50.932 -15.532  1.00 24.67           C  
ATOM    746  CG  PRO A  52       7.053  49.874 -14.460  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.921  48.766 -15.000  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.369  51.011 -17.256  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.873  51.942 -15.131  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.275  50.753 -16.297  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       7.445  50.294 -13.521  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.027  49.539 -14.253  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.484  48.346 -14.147  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.314  48.017 -15.533  1.00 24.67           H  
ATOM    755  N   SER A  53      10.202  51.442 -14.565  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.077  52.427 -13.948  1.00 24.67           C  
ATOM    757  C   SER A  53      12.327  52.593 -14.795  1.00 24.67           C  
ATOM    758  O   SER A  53      13.013  53.622 -14.739  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.423  52.039 -12.514  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.241  50.901 -12.447  1.00 24.67           O  
ATOM    761  H   SER A  53      10.260  50.459 -14.264  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.556  53.383 -13.914  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.921  52.875 -12.026  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.501  51.848 -11.970  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.765  50.182 -12.924  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.599  51.598 -15.643  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.768  51.668 -16.489  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.336  52.384 -17.745  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.068  53.207 -18.294  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.320  50.270 -16.746  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.900  49.633 -15.464  1.00 24.67           C  
ATOM    772  CD  LYS A  54      15.460  48.234 -15.690  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.081  47.673 -14.402  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.065  47.541 -13.296  1.00 24.67           N  
ATOM    775  H   LYS A  54      11.990  50.782 -15.708  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.539  52.260 -15.998  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.520  49.623 -17.119  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.101  50.312 -17.504  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.688  50.271 -15.069  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.105  49.568 -14.715  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.658  47.568 -16.007  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.218  48.262 -16.470  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.498  46.690 -14.614  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.882  48.334 -14.070  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.488  47.168 -12.472  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.661  48.438 -13.079  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.284  46.925 -13.578  1.00 24.67           H  
ATOM    788  N   SER A  55      12.080  52.158 -18.145  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.566  52.868 -19.305  1.00 24.67           C  
ATOM    790  C   SER A  55      11.496  54.359 -18.978  1.00 24.67           C  
ATOM    791  O   SER A  55      11.945  55.204 -19.763  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.188  52.359 -19.676  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.237  51.026 -20.102  1.00 24.67           O  
ATOM    794  H   SER A  55      11.513  51.450 -17.672  1.00 24.67           H  
ATOM    795  HA  SER A  55      12.247  52.720 -20.144  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.528  52.447 -18.817  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.777  52.981 -20.467  1.00 24.67           H  
ATOM    798  HG  SER A  55      10.519  50.508 -19.330  1.00 24.67           H  
ATOM    799  N   SER A  56      11.003  54.679 -17.772  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.905  56.064 -17.358  1.00 24.67           C  
ATOM    801  C   SER A  56      12.287  56.694 -17.266  1.00 24.67           C  
ATOM    802  O   SER A  56      12.500  57.795 -17.781  1.00 24.67           O  
ATOM    803  CB  SER A  56      10.215  56.163 -16.011  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.881  55.734 -16.092  1.00 24.67           O  
ATOM    805  H   SER A  56      10.635  53.959 -17.151  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.320  56.609 -18.099  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.751  55.555 -15.282  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.248  57.193 -15.666  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.924  54.756 -16.181  1.00 24.67           H  
ATOM    810  N   SER A  57      13.263  55.970 -16.699  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.607  56.514 -16.600  1.00 24.67           C  
ATOM    812  C   SER A  57      15.186  56.788 -17.985  1.00 24.67           C  
ATOM    813  O   SER A  57      15.767  57.844 -18.223  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.509  55.542 -15.863  1.00 24.67           C  
ATOM    815  OG  SER A  57      15.102  55.380 -14.527  1.00 24.67           O  
ATOM    816  H   SER A  57      13.072  55.062 -16.275  1.00 24.67           H  
ATOM    817  HA  SER A  57      14.563  57.453 -16.049  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.494  54.578 -16.371  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.531  55.910 -15.893  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.282  54.834 -14.560  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.966  55.874 -18.928  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.486  56.026 -20.281  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.883  57.230 -21.007  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.529  57.821 -21.876  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.254  54.755 -21.074  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.164  53.630 -20.640  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.230  53.853 -20.049  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.762  52.417 -20.926  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.467  55.017 -18.692  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.560  56.197 -20.214  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.219  54.436 -20.944  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.407  54.951 -22.133  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.318  51.631 -20.663  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.895  52.280 -21.401  1.00 24.67           H  
ATOM    835  N   SER A  59      13.653  57.603 -20.645  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.970  58.739 -21.256  1.00 24.67           C  
ATOM    837  C   SER A  59      13.404  60.098 -20.679  1.00 24.67           C  
ATOM    838  O   SER A  59      12.954  61.136 -21.176  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.460  58.616 -21.098  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.037  58.861 -19.773  1.00 24.67           O  
ATOM    841  H   SER A  59      13.154  57.046 -19.948  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.205  58.736 -22.320  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.963  59.306 -21.775  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.164  57.607 -21.383  1.00 24.67           H  
ATOM    845  HG  SER A  59      11.674  58.417 -19.172  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.202  60.092 -19.600  1.00 24.67           N  
ATOM    847  CA  ASP A  60      14.596  61.315 -18.905  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.993  61.787 -19.323  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.121  62.698 -20.143  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.961  61.462 -18.635  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.539  61.079 -17.386  1.00 24.67           C  
ATOM    852  CG  ASP A  60      14.762  62.342 -16.536  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      13.859  63.145 -16.467  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.814  62.483 -15.954  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.565  59.207 -19.242  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.881  62.097 -19.158  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.568  60.647 -17.129  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      15.295  60.336 -17.116  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643684 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       4.100   5.031   0.827  1.00  7.33           N  
ATOM      2  CA  GLU A   1       3.926   4.724  -0.588  1.00  7.33           C  
ATOM      3  C   GLU A   1       3.496   5.969  -1.355  1.00  7.33           C  
ATOM      4  O   GLU A   1       2.575   6.687  -0.957  1.00  7.33           O  
ATOM      5  CB  GLU A   1       2.903   3.599  -0.783  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.737   3.139  -2.240  1.00  7.33           C  
ATOM      7  CD  GLU A   1       1.726   2.026  -2.411  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       1.213   1.548  -1.426  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       1.466   1.660  -3.533  1.00  7.33           O  
ATOM     10 1H   GLU A   1       3.743   4.269   1.384  1.00  7.33           H  
ATOM     11 2H   GLU A   1       5.082   5.162   1.024  1.00  7.33           H  
ATOM     12 3H   GLU A   1       3.597   5.877   1.049  1.00  7.33           H  
ATOM     13  HA  GLU A   1       4.883   4.393  -0.991  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       3.201   2.733  -0.192  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       1.931   3.923  -0.417  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       2.432   3.983  -2.853  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       3.703   2.800  -2.607  1.00  7.33           H  
ATOM     18  N   ASN A   2       4.153   6.230  -2.478  1.00  6.67           N  
ATOM     19  CA  ASN A   2       3.862   7.426  -3.274  1.00  6.67           C  
ATOM     20  C   ASN A   2       2.623   7.221  -4.165  1.00  6.67           C  
ATOM     21  O   ASN A   2       2.714   7.098  -5.392  1.00  6.67           O  
ATOM     22  CB  ASN A   2       5.105   7.774  -4.079  1.00  6.67           C  
ATOM     23  CG  ASN A   2       5.072   9.102  -4.756  1.00  6.67           C  
ATOM     24  OD1 ASN A   2       4.036   9.782  -4.814  1.00  6.67           O  
ATOM     25  ND2 ASN A   2       6.222   9.499  -5.268  1.00  6.67           N  
ATOM     26  H   ASN A   2       4.881   5.602  -2.790  1.00  6.67           H  
ATOM     27  HA  ASN A   2       3.639   8.250  -2.596  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       5.974   7.752  -3.420  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       5.261   7.009  -4.839  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2       6.298  10.385  -5.727  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2       7.030   8.914  -5.188  1.00  6.67           H  
ATOM     32  N   VAL A   3       1.467   7.218  -3.506  1.00  5.87           N  
ATOM     33  CA  VAL A   3       0.157   6.937  -4.101  1.00  5.87           C  
ATOM     34  C   VAL A   3      -0.487   8.102  -4.848  1.00  5.87           C  
ATOM     35  O   VAL A   3      -0.584   9.212  -4.328  1.00  5.87           O  
ATOM     36  CB  VAL A   3      -0.814   6.485  -2.985  1.00  5.87           C  
ATOM     37  CG1 VAL A   3      -2.219   6.294  -3.531  1.00  5.87           C  
ATOM     38  CG2 VAL A   3      -0.307   5.199  -2.384  1.00  5.87           C  
ATOM     39  H   VAL A   3       1.536   7.347  -2.497  1.00  5.87           H  
ATOM     40  HA  VAL A   3       0.286   6.112  -4.800  1.00  5.87           H  
ATOM     41  HB  VAL A   3      -0.859   7.254  -2.216  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3      -2.883   5.983  -2.728  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3      -2.581   7.227  -3.946  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3      -2.213   5.534  -4.309  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3      -0.968   4.872  -1.585  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3      -0.257   4.424  -3.150  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       0.675   5.367  -1.983  1.00  5.87           H  
ATOM     48  N   LEU A   4      -0.950   7.829  -6.070  1.00  5.04           N  
ATOM     49  CA  LEU A   4      -1.659   8.835  -6.854  1.00  5.04           C  
ATOM     50  C   LEU A   4      -3.092   8.972  -6.352  1.00  5.04           C  
ATOM     51  O   LEU A   4      -3.794   7.974  -6.180  1.00  5.04           O  
ATOM     52  CB  LEU A   4      -1.639   8.444  -8.331  1.00  5.04           C  
ATOM     53  CG  LEU A   4      -0.264   8.493  -8.986  1.00  5.04           C  
ATOM     54  CD1 LEU A   4      -0.311   7.893 -10.386  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       0.153   9.950  -9.056  1.00  5.04           C  
ATOM     56  H   LEU A   4      -0.818   6.903  -6.448  1.00  5.04           H  
ATOM     57  HA  LEU A   4      -1.156   9.792  -6.735  1.00  5.04           H  
ATOM     58 1HB  LEU A   4      -2.038   7.438  -8.442  1.00  5.04           H  
ATOM     59 2HB  LEU A   4      -2.286   9.122  -8.855  1.00  5.04           H  
ATOM     60  HG  LEU A   4       0.450   7.924  -8.392  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       0.664   7.938 -10.845  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4      -0.625   6.856 -10.317  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4      -1.009   8.440 -10.998  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       1.106  10.031  -9.510  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4      -0.569  10.504  -9.649  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       0.193  10.371  -8.052  1.00  5.04           H  
ATOM     67  N   LYS A   5      -3.521  10.213  -6.144  1.00  4.30           N  
ATOM     68  CA  LYS A   5      -4.852  10.502  -5.621  1.00  4.30           C  
ATOM     69  C   LYS A   5      -5.540  11.602  -6.412  1.00  4.30           C  
ATOM     70  O   LYS A   5      -4.881  12.419  -7.054  1.00  4.30           O  
ATOM     71  CB  LYS A   5      -4.754  10.907  -4.149  1.00  4.30           C  
ATOM     72  CG  LYS A   5      -4.193   9.813  -3.230  1.00  4.30           C  
ATOM     73  CD  LYS A   5      -4.207  10.232  -1.775  1.00  4.30           C  
ATOM     74  CE  LYS A   5      -3.625   9.141  -0.885  1.00  4.30           C  
ATOM     75  NZ  LYS A   5      -3.660   9.532   0.552  1.00  4.30           N  
ATOM     76  H   LYS A   5      -2.891  10.980  -6.328  1.00  4.30           H  
ATOM     77  HA  LYS A   5      -5.462   9.603  -5.702  1.00  4.30           H  
ATOM     78 1HB  LYS A   5      -4.109  11.781  -4.058  1.00  4.30           H  
ATOM     79 2HB  LYS A   5      -5.741  11.195  -3.783  1.00  4.30           H  
ATOM     80 1HG  LYS A   5      -4.772   8.896  -3.352  1.00  4.30           H  
ATOM     81 2HG  LYS A   5      -3.159   9.605  -3.502  1.00  4.30           H  
ATOM     82 1HD  LYS A   5      -3.620  11.142  -1.652  1.00  4.30           H  
ATOM     83 2HD  LYS A   5      -5.232  10.434  -1.463  1.00  4.30           H  
ATOM     84 1HE  LYS A   5      -4.200   8.227  -1.020  1.00  4.30           H  
ATOM     85 2HE  LYS A   5      -2.590   8.954  -1.179  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5      -3.269   8.790   1.115  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5      -3.120  10.376   0.685  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5      -4.616   9.697   0.831  1.00  4.30           H  
ATOM     89  N   CYS A   6      -6.861  11.642  -6.351  1.00  3.69           N  
ATOM     90  CA  CYS A   6      -7.609  12.698  -7.013  1.00  3.69           C  
ATOM     91  C   CYS A   6      -7.417  14.021  -6.279  1.00  3.69           C  
ATOM     92  O   CYS A   6      -7.290  14.027  -5.059  1.00  3.69           O  
ATOM     93  CB  CYS A   6      -9.097  12.367  -7.060  1.00  3.69           C  
ATOM     94  SG  CYS A   6      -9.490  10.888  -7.990  1.00  3.69           S  
ATOM     95  H   CYS A   6      -7.360  10.938  -5.822  1.00  3.69           H  
ATOM     96  HA  CYS A   6      -7.230  12.784  -8.028  1.00  3.69           H  
ATOM     97 1HB  CYS A   6      -9.474  12.231  -6.042  1.00  3.69           H  
ATOM     98 2HB  CYS A   6      -9.650  13.199  -7.497  1.00  3.69           H  
ATOM     99  N   PRO A   7      -7.354  15.161  -6.994  1.00  3.24           N  
ATOM    100  CA  PRO A   7      -7.212  16.508  -6.446  1.00  3.24           C  
ATOM    101  C   PRO A   7      -8.416  16.990  -5.621  1.00  3.24           C  
ATOM    102  O   PRO A   7      -8.310  17.968  -4.877  1.00  3.24           O  
ATOM    103  CB  PRO A   7      -7.047  17.361  -7.712  1.00  3.24           C  
ATOM    104  CG  PRO A   7      -7.713  16.561  -8.820  1.00  3.24           C  
ATOM    105  CD  PRO A   7      -7.444  15.120  -8.477  1.00  3.24           C  
ATOM    106  HA  PRO A   7      -6.300  16.541  -5.835  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      -7.512  18.344  -7.558  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      -5.978  17.539  -7.903  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      -8.789  16.789  -8.851  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      -7.300  16.851  -9.798  1.00  3.24           H  
ATOM    111 1HD  PRO A   7      -8.299  14.530  -8.829  1.00  3.24           H  
ATOM    112 2HD  PRO A   7      -6.486  14.784  -8.913  1.00  3.24           H  
ATOM    113  N   THR A   8      -9.563  16.337  -5.781  1.00  2.92           N  
ATOM    114  CA  THR A   8     -10.769  16.741  -5.077  1.00  2.92           C  
ATOM    115  C   THR A   8     -10.885  16.140  -3.671  1.00  2.92           C  
ATOM    116  O   THR A   8     -10.268  15.116  -3.396  1.00  2.92           O  
ATOM    117  CB  THR A   8     -11.994  16.330  -5.904  1.00  2.92           C  
ATOM    118  OG1 THR A   8     -12.001  14.891  -6.101  1.00  2.92           O  
ATOM    119  CG2 THR A   8     -11.953  17.008  -7.243  1.00  2.92           C  
ATOM    120  H   THR A   8      -9.606  15.539  -6.394  1.00  2.92           H  
ATOM    121  HA  THR A   8     -10.746  17.821  -5.030  1.00  2.92           H  
ATOM    122  HB  THR A   8     -12.902  16.618  -5.383  1.00  2.92           H  
ATOM    123  HG1 THR A   8     -12.052  14.390  -5.246  1.00  2.92           H  
ATOM    124 1HG2 THR A   8     -12.833  16.712  -7.812  1.00  2.92           H  
ATOM    125 2HG2 THR A   8     -11.956  18.089  -7.106  1.00  2.92           H  
ATOM    126 3HG2 THR A   8     -11.052  16.711  -7.774  1.00  2.92           H  
ATOM    127  N   PRO A   9     -11.648  16.771  -2.741  1.00  2.70           N  
ATOM    128  CA  PRO A   9     -12.066  16.228  -1.448  1.00  2.70           C  
ATOM    129  C   PRO A   9     -12.875  14.933  -1.556  1.00  2.70           C  
ATOM    130  O   PRO A   9     -12.927  14.140  -0.617  1.00  2.70           O  
ATOM    131  CB  PRO A   9     -12.947  17.350  -0.887  1.00  2.70           C  
ATOM    132  CG  PRO A   9     -12.454  18.606  -1.556  1.00  2.70           C  
ATOM    133  CD  PRO A   9     -12.036  18.185  -2.943  1.00  2.70           C  
ATOM    134  HA  PRO A   9     -11.175  16.074  -0.818  1.00  2.70           H  
ATOM    135 1HB  PRO A   9     -14.006  17.138  -1.108  1.00  2.70           H  
ATOM    136 2HB  PRO A   9     -12.855  17.389   0.207  1.00  2.70           H  
ATOM    137 1HG  PRO A   9     -13.254  19.362  -1.570  1.00  2.70           H  
ATOM    138 2HG  PRO A   9     -11.623  19.038  -0.979  1.00  2.70           H  
ATOM    139 1HD  PRO A   9     -12.867  18.282  -3.653  1.00  2.70           H  
ATOM    140 2HD  PRO A   9     -11.167  18.804  -3.210  1.00  2.70           H  
ATOM    141  N   GLY A  10     -13.522  14.738  -2.708  1.00  2.56           N  
ATOM    142  CA  GLY A  10     -14.330  13.556  -2.974  1.00  2.56           C  
ATOM    143  C   GLY A  10     -13.696  12.757  -4.100  1.00  2.56           C  
ATOM    144  O   GLY A  10     -12.508  12.934  -4.372  1.00  2.56           O  
ATOM    145  H   GLY A  10     -13.453  15.432  -3.432  1.00  2.56           H  
ATOM    146 1HA  GLY A  10     -14.398  12.940  -2.078  1.00  2.56           H  
ATOM    147 2HA  GLY A  10     -15.341  13.852  -3.248  1.00  2.56           H  
ATOM    148  N   CYS A  11     -14.506  11.955  -4.801  1.00  2.45           N  
ATOM    149  CA  CYS A  11     -14.044  11.081  -5.889  1.00  2.45           C  
ATOM    150  C   CYS A  11     -13.083  10.033  -5.308  1.00  2.45           C  
ATOM    151  O   CYS A  11     -12.942   9.940  -4.087  1.00  2.45           O  
ATOM    152  CB  CYS A  11     -13.379  11.915  -7.002  1.00  2.45           C  
ATOM    153  SG  CYS A  11     -12.938  11.030  -8.490  1.00  2.45           S  
ATOM    154  H   CYS A  11     -15.480  11.912  -4.538  1.00  2.45           H  
ATOM    155  HA  CYS A  11     -14.904  10.566  -6.318  1.00  2.45           H  
ATOM    156 1HB  CYS A  11     -14.031  12.745  -7.279  1.00  2.45           H  
ATOM    157 2HB  CYS A  11     -12.455  12.343  -6.640  1.00  2.45           H  
ATOM    158  HG  CYS A  11     -12.153  10.120  -7.871  1.00  2.45           H  
ATOM    159  N   THR A  12     -12.466   9.221  -6.160  1.00  2.35           N  
ATOM    160  CA  THR A  12     -11.553   8.180  -5.713  1.00  2.35           C  
ATOM    161  C   THR A  12     -10.378   8.008  -6.638  1.00  2.35           C  
ATOM    162  O   THR A  12     -10.537   8.026  -7.858  1.00  2.35           O  
ATOM    163  CB  THR A  12     -12.265   6.826  -5.670  1.00  2.35           C  
ATOM    164  OG1 THR A  12     -11.329   5.803  -5.246  1.00  2.35           O  
ATOM    165  CG2 THR A  12     -12.790   6.503  -7.065  1.00  2.35           C  
ATOM    166  H   THR A  12     -12.618   9.321  -7.147  1.00  2.35           H  
ATOM    167  HA  THR A  12     -11.182   8.440  -4.721  1.00  2.35           H  
ATOM    168  HB  THR A  12     -13.096   6.867  -4.964  1.00  2.35           H  
ATOM    169  HG1 THR A  12     -11.092   5.963  -4.321  1.00  2.35           H  
ATOM    170 1HG2 THR A  12     -13.299   5.538  -7.053  1.00  2.35           H  
ATOM    171 2HG2 THR A  12     -13.491   7.276  -7.382  1.00  2.35           H  
ATOM    172 3HG2 THR A  12     -11.963   6.468  -7.760  1.00  2.35           H  
ATOM    173  N   GLY A  13      -9.225   7.674  -6.051  1.00  2.28           N  
ATOM    174  CA  GLY A  13      -7.994   7.410  -6.799  1.00  2.28           C  
ATOM    175  C   GLY A  13      -8.157   6.257  -7.784  1.00  2.28           C  
ATOM    176  O   GLY A  13      -7.398   6.142  -8.745  1.00  2.28           O  
ATOM    177  H   GLY A  13      -9.192   7.649  -5.044  1.00  2.28           H  
ATOM    178 1HA  GLY A  13      -7.700   8.312  -7.336  1.00  2.28           H  
ATOM    179 2HA  GLY A  13      -7.187   7.184  -6.103  1.00  2.28           H  
ATOM    180  N   GLN A  14      -9.188   5.430  -7.601  1.00  2.28           N  
ATOM    181  CA  GLN A  14      -9.427   4.317  -8.508  1.00  2.28           C  
ATOM    182  C   GLN A  14      -9.726   4.805  -9.927  1.00  2.28           C  
ATOM    183  O   GLN A  14      -9.571   4.053 -10.889  1.00  2.28           O  
ATOM    184  CB  GLN A  14     -10.601   3.483  -8.010  1.00  2.28           C  
ATOM    185  CG  GLN A  14     -10.327   2.747  -6.726  1.00  2.28           C  
ATOM    186  CD  GLN A  14     -11.559   2.076  -6.188  1.00  2.28           C  
ATOM    187  OE1 GLN A  14     -11.828   0.891  -6.429  1.00  2.28           O  
ATOM    188  NE2 GLN A  14     -12.335   2.855  -5.444  1.00  2.28           N  
ATOM    189  H   GLN A  14      -9.821   5.569  -6.806  1.00  2.28           H  
ATOM    190  HA  GLN A  14      -8.533   3.697  -8.539  1.00  2.28           H  
ATOM    191 1HB  GLN A  14     -11.460   4.116  -7.857  1.00  2.28           H  
ATOM    192 2HB  GLN A  14     -10.871   2.752  -8.768  1.00  2.28           H  
ATOM    193 1HG  GLN A  14      -9.564   1.988  -6.903  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      -9.975   3.465  -5.983  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14     -13.180   2.497  -5.047  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14     -12.061   3.824  -5.296  1.00  2.28           H  
ATOM    197  N   GLY A  15     -10.201   6.050 -10.054  1.00  2.38           N  
ATOM    198  CA  GLY A  15     -10.520   6.629 -11.348  1.00  2.38           C  
ATOM    199  C   GLY A  15      -9.386   7.495 -11.910  1.00  2.38           C  
ATOM    200  O   GLY A  15      -9.555   8.129 -12.947  1.00  2.38           O  
ATOM    201  H   GLY A  15     -10.309   6.639  -9.227  1.00  2.38           H  
ATOM    202 1HA  GLY A  15     -10.753   5.832 -12.052  1.00  2.38           H  
ATOM    203 2HA  GLY A  15     -11.416   7.237 -11.248  1.00  2.38           H  
ATOM    204  N   HIS A  16      -8.247   7.554 -11.228  1.00  2.64           N  
ATOM    205  CA  HIS A  16      -7.147   8.425 -11.643  1.00  2.64           C  
ATOM    206  C   HIS A  16      -6.435   7.950 -12.914  1.00  2.64           C  
ATOM    207  O   HIS A  16      -6.148   6.761 -13.076  1.00  2.64           O  
ATOM    208  CB  HIS A  16      -6.176   8.547 -10.447  1.00  2.64           C  
ATOM    209  CG  HIS A  16      -5.082   9.556 -10.544  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      -3.939   9.329 -11.248  1.00  2.64           N  
ATOM    211  CD2 HIS A  16      -4.951  10.789  -9.999  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      -3.147  10.355 -11.146  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      -3.720  11.271 -10.383  1.00  2.64           N  
ATOM    214  H   HIS A  16      -8.120   6.991 -10.387  1.00  2.64           H  
ATOM    215  HA  HIS A  16      -7.531   9.415 -11.861  1.00  2.64           H  
ATOM    216 1HB  HIS A  16      -6.746   8.767  -9.549  1.00  2.64           H  
ATOM    217 2HB  HIS A  16      -5.703   7.576 -10.287  1.00  2.64           H  
ATOM    218  HD1 HIS A  16      -3.686   8.481 -11.737  1.00  2.64           H  
ATOM    219  HD2 HIS A  16      -5.596  11.387  -9.363  1.00  2.64           H  
ATOM    220  HE1 HIS A  16      -2.188  10.326 -11.650  1.00  2.64           H  
ATOM    221  N   VAL A  17      -6.107   8.890 -13.811  1.00  3.08           N  
ATOM    222  CA  VAL A  17      -5.315   8.546 -14.984  1.00  3.08           C  
ATOM    223  C   VAL A  17      -3.860   8.577 -14.600  1.00  3.08           C  
ATOM    224  O   VAL A  17      -3.366   9.588 -14.115  1.00  3.08           O  
ATOM    225  CB  VAL A  17      -5.540   9.533 -16.143  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      -4.620   9.185 -17.312  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      -6.969   9.473 -16.572  1.00  3.08           C  
ATOM    228  H   VAL A  17      -6.402   9.859 -13.679  1.00  3.08           H  
ATOM    229  HA  VAL A  17      -5.578   7.541 -15.312  1.00  3.08           H  
ATOM    230  HB  VAL A  17      -5.300  10.550 -15.808  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      -4.784   9.894 -18.123  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      -3.579   9.242 -16.986  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      -4.837   8.176 -17.658  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      -7.140  10.185 -17.382  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      -7.215   8.469 -16.908  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      -7.572   9.729 -15.734  1.00  3.08           H  
ATOM    237  N   ASN A  18      -3.173   7.472 -14.804  1.00  3.74           N  
ATOM    238  CA  ASN A  18      -1.783   7.399 -14.400  1.00  3.74           C  
ATOM    239  C   ASN A  18      -0.862   7.568 -15.609  1.00  3.74           C  
ATOM    240  O   ASN A  18      -0.905   6.753 -16.534  1.00  3.74           O  
ATOM    241  CB  ASN A  18      -1.535   6.080 -13.706  1.00  3.74           C  
ATOM    242  CG  ASN A  18      -2.456   5.876 -12.500  1.00  3.74           C  
ATOM    243  OD1 ASN A  18      -2.956   6.809 -11.858  1.00  3.74           O  
ATOM    244  ND2 ASN A  18      -2.689   4.631 -12.183  1.00  3.74           N  
ATOM    245  H   ASN A  18      -3.627   6.670 -15.216  1.00  3.74           H  
ATOM    246  HA  ASN A  18      -1.566   8.214 -13.707  1.00  3.74           H  
ATOM    247 1HB  ASN A  18      -1.683   5.262 -14.413  1.00  3.74           H  
ATOM    248 2HB  ASN A  18      -0.498   6.041 -13.370  1.00  3.74           H  
ATOM    249 1HD2 ASN A  18      -3.286   4.416 -11.406  1.00  3.74           H  
ATOM    250 2HD2 ASN A  18      -2.278   3.893 -12.715  1.00  3.74           H  
ATOM    251  N   SER A  19      -0.045   8.623 -15.609  1.00  4.62           N  
ATOM    252  CA  SER A  19       0.851   8.882 -16.742  1.00  4.62           C  
ATOM    253  C   SER A  19       2.226   8.225 -16.542  1.00  4.62           C  
ATOM    254  O   SER A  19       2.440   7.448 -15.607  1.00  4.62           O  
ATOM    255  CB  SER A  19       0.971  10.380 -17.033  1.00  4.62           C  
ATOM    256  OG  SER A  19       1.672  10.610 -18.232  1.00  4.62           O  
ATOM    257  H   SER A  19      -0.079   9.278 -14.827  1.00  4.62           H  
ATOM    258  HA  SER A  19       0.403   8.432 -17.631  1.00  4.62           H  
ATOM    259 1HB  SER A  19      -0.024  10.822 -17.094  1.00  4.62           H  
ATOM    260 2HB  SER A  19       1.479  10.867 -16.243  1.00  4.62           H  
ATOM    261  HG  SER A  19       1.598  11.559 -18.392  1.00  4.62           H  
ATOM    262  N   ASN A  20       3.167   8.551 -17.420  1.00  5.63           N  
ATOM    263  CA  ASN A  20       4.436   7.820 -17.528  1.00  5.63           C  
ATOM    264  C   ASN A  20       5.555   8.055 -16.505  1.00  5.63           C  
ATOM    265  O   ASN A  20       6.668   8.431 -16.862  1.00  5.63           O  
ATOM    266  CB  ASN A  20       5.002   8.047 -18.914  1.00  5.63           C  
ATOM    267  CG  ASN A  20       4.134   7.437 -19.985  1.00  5.63           C  
ATOM    268  OD1 ASN A  20       3.625   6.319 -19.835  1.00  5.63           O  
ATOM    269  ND2 ASN A  20       3.947   8.156 -21.062  1.00  5.63           N  
ATOM    270  H   ASN A  20       2.927   9.277 -18.080  1.00  5.63           H  
ATOM    271  HA  ASN A  20       4.187   6.761 -17.452  1.00  5.63           H  
ATOM    272 1HB  ASN A  20       5.092   9.119 -19.098  1.00  5.63           H  
ATOM    273 2HB  ASN A  20       6.001   7.617 -18.975  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20       3.377   7.806 -21.804  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20       4.375   9.056 -21.142  1.00  5.63           H  
ATOM    276  N   ARG A  21       5.258   7.761 -15.241  1.00  6.58           N  
ATOM    277  CA  ARG A  21       6.240   7.774 -14.143  1.00  6.58           C  
ATOM    278  C   ARG A  21       7.120   9.029 -14.012  1.00  6.58           C  
ATOM    279  O   ARG A  21       8.341   8.915 -13.903  1.00  6.58           O  
ATOM    280  CB  ARG A  21       7.160   6.570 -14.276  1.00  6.58           C  
ATOM    281  CG  ARG A  21       6.457   5.219 -14.175  1.00  6.58           C  
ATOM    282  CD  ARG A  21       7.417   4.082 -14.256  1.00  6.58           C  
ATOM    283  NE  ARG A  21       6.741   2.791 -14.182  1.00  6.58           N  
ATOM    284  CZ  ARG A  21       7.354   1.596 -14.307  1.00  6.58           C  
ATOM    285  NH1 ARG A  21       8.652   1.539 -14.516  1.00  6.58           N  
ATOM    286  NH2 ARG A  21       6.649   0.480 -14.225  1.00  6.58           N  
ATOM    287  H   ARG A  21       4.293   7.482 -15.070  1.00  6.58           H  
ATOM    288  HA  ARG A  21       5.682   7.665 -13.213  1.00  6.58           H  
ATOM    289 1HB  ARG A  21       7.678   6.606 -15.234  1.00  6.58           H  
ATOM    290 2HB  ARG A  21       7.920   6.607 -13.496  1.00  6.58           H  
ATOM    291 1HG  ARG A  21       5.930   5.156 -13.223  1.00  6.58           H  
ATOM    292 2HG  ARG A  21       5.741   5.122 -14.992  1.00  6.58           H  
ATOM    293 1HD  ARG A  21       7.956   4.131 -15.204  1.00  6.58           H  
ATOM    294 2HD  ARG A  21       8.125   4.144 -13.433  1.00  6.58           H  
ATOM    295  HE  ARG A  21       5.742   2.792 -14.023  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21       9.190   2.391 -14.581  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21       9.108   0.644 -14.612  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21       5.652   0.522 -14.065  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21       7.107  -0.414 -14.320  1.00  6.58           H  
ATOM    300  N   ASN A  22       6.522  10.215 -13.992  1.00  7.28           N  
ATOM    301  CA  ASN A  22       7.311  11.444 -13.908  1.00  7.28           C  
ATOM    302  C   ASN A  22       6.543  12.608 -13.284  1.00  7.28           C  
ATOM    303  O   ASN A  22       5.474  12.435 -12.697  1.00  7.28           O  
ATOM    304  CB  ASN A  22       7.856  11.806 -15.293  1.00  7.28           C  
ATOM    305  CG  ASN A  22       6.792  12.072 -16.355  1.00  7.28           C  
ATOM    306  OD1 ASN A  22       5.850  12.865 -16.194  1.00  7.28           O  
ATOM    307  ND2 ASN A  22       6.950  11.402 -17.476  1.00  7.28           N  
ATOM    308  H   ASN A  22       5.522  10.257 -14.076  1.00  7.28           H  
ATOM    309  HA  ASN A  22       8.167  11.251 -13.259  1.00  7.28           H  
ATOM    310 1HB  ASN A  22       8.507  12.670 -15.226  1.00  7.28           H  
ATOM    311 2HB  ASN A  22       8.477  10.979 -15.647  1.00  7.28           H  
ATOM    312 1HD2 ASN A  22       6.298  11.516 -18.225  1.00  7.28           H  
ATOM    313 2HD2 ASN A  22       7.727  10.775 -17.579  1.00  7.28           H  
ATOM    314  N   THR A  23       7.094  13.808 -13.424  1.00  7.54           N  
ATOM    315  CA  THR A  23       6.499  15.042 -12.916  1.00  7.54           C  
ATOM    316  C   THR A  23       4.996  15.132 -13.181  1.00  7.54           C  
ATOM    317  O   THR A  23       4.248  15.696 -12.379  1.00  7.54           O  
ATOM    318  CB  THR A  23       7.173  16.267 -13.556  1.00  7.54           C  
ATOM    319  OG1 THR A  23       8.568  16.291 -13.204  1.00  7.54           O  
ATOM    320  CG2 THR A  23       6.496  17.544 -13.104  1.00  7.54           C  
ATOM    321  H   THR A  23       7.979  13.879 -13.905  1.00  7.54           H  
ATOM    322  HA  THR A  23       6.655  15.079 -11.838  1.00  7.54           H  
ATOM    323  HB  THR A  23       7.087  16.196 -14.640  1.00  7.54           H  
ATOM    324  HG1 THR A  23       8.972  17.097 -13.544  1.00  7.54           H  
ATOM    325 1HG2 THR A  23       6.978  18.397 -13.578  1.00  7.54           H  
ATOM    326 2HG2 THR A  23       5.443  17.515 -13.395  1.00  7.54           H  
ATOM    327 3HG2 THR A  23       6.574  17.636 -12.023  1.00  7.54           H  
ATOM    328  N   HIS A  24       4.575  14.630 -14.335  1.00  7.30           N  
ATOM    329  CA  HIS A  24       3.214  14.732 -14.802  1.00  7.30           C  
ATOM    330  C   HIS A  24       2.387  13.446 -14.638  1.00  7.30           C  
ATOM    331  O   HIS A  24       1.398  13.262 -15.354  1.00  7.30           O  
ATOM    332  CB  HIS A  24       3.250  15.156 -16.266  1.00  7.30           C  
ATOM    333  CG  HIS A  24       3.886  16.491 -16.444  1.00  7.30           C  
ATOM    334  ND1 HIS A  24       3.267  17.667 -16.084  1.00  7.30           N  
ATOM    335  CD2 HIS A  24       5.102  16.836 -16.926  1.00  7.30           C  
ATOM    336  CE1 HIS A  24       4.073  18.682 -16.341  1.00  7.30           C  
ATOM    337  NE2 HIS A  24       5.193  18.205 -16.855  1.00  7.30           N  
ATOM    338  H   HIS A  24       5.236  14.130 -14.924  1.00  7.30           H  
ATOM    339  HA  HIS A  24       2.708  15.515 -14.242  1.00  7.30           H  
ATOM    340 1HB  HIS A  24       3.807  14.423 -16.847  1.00  7.30           H  
ATOM    341 2HB  HIS A  24       2.246  15.194 -16.664  1.00  7.30           H  
ATOM    342  HD2 HIS A  24       5.867  16.152 -17.298  1.00  7.30           H  
ATOM    343  HE1 HIS A  24       3.851  19.734 -16.160  1.00  7.30           H  
ATOM    344  HE2 HIS A  24       5.991  18.754 -17.144  1.00  7.30           H  
ATOM    345  N   ARG A  25       2.723  12.585 -13.650  1.00  6.60           N  
ATOM    346  CA  ARG A  25       1.929  11.358 -13.393  1.00  6.60           C  
ATOM    347  C   ARG A  25       0.424  11.621 -13.269  1.00  6.60           C  
ATOM    348  O   ARG A  25      -0.377  10.749 -13.603  1.00  6.60           O  
ATOM    349  CB  ARG A  25       2.309  10.627 -12.105  1.00  6.60           C  
ATOM    350  CG  ARG A  25       3.607   9.829 -12.076  1.00  6.60           C  
ATOM    351  CD  ARG A  25       3.749   9.086 -10.788  1.00  6.60           C  
ATOM    352  NE  ARG A  25       3.841   9.996  -9.666  1.00  6.60           N  
ATOM    353  CZ  ARG A  25       3.636   9.660  -8.373  1.00  6.60           C  
ATOM    354  NH1 ARG A  25       3.355   8.403  -8.051  1.00  6.60           N  
ATOM    355  NH2 ARG A  25       3.704  10.610  -7.458  1.00  6.60           N  
ATOM    356  H   ARG A  25       3.569  12.759 -13.106  1.00  6.60           H  
ATOM    357  HA  ARG A  25       2.107  10.667 -14.205  1.00  6.60           H  
ATOM    358 1HB  ARG A  25       2.368  11.352 -11.296  1.00  6.60           H  
ATOM    359 2HB  ARG A  25       1.507   9.939 -11.861  1.00  6.60           H  
ATOM    360 1HG  ARG A  25       3.615   9.114 -12.902  1.00  6.60           H  
ATOM    361 2HG  ARG A  25       4.442  10.465 -12.148  1.00  6.60           H  
ATOM    362 1HD  ARG A  25       2.899   8.436 -10.633  1.00  6.60           H  
ATOM    363 2HD  ARG A  25       4.661   8.489 -10.817  1.00  6.60           H  
ATOM    364  HE  ARG A  25       4.048  10.967  -9.872  1.00  6.60           H  
ATOM    365 1HH1 ARG A  25       3.303   7.703  -8.773  1.00  6.60           H  
ATOM    366 2HH1 ARG A  25       3.184   8.113  -7.068  1.00  6.60           H  
ATOM    367 1HH2 ARG A  25       3.911  11.559  -7.735  1.00  6.60           H  
ATOM    368 2HH2 ARG A  25       3.543  10.403  -6.473  1.00  6.60           H  
ATOM    369  N   SER A  26       0.049  12.813 -12.785  1.00  5.62           N  
ATOM    370  CA  SER A  26      -1.344  13.207 -12.573  1.00  5.62           C  
ATOM    371  C   SER A  26      -1.949  14.092 -13.653  1.00  5.62           C  
ATOM    372  O   SER A  26      -3.001  14.701 -13.442  1.00  5.62           O  
ATOM    373  CB  SER A  26      -1.510  13.885 -11.228  1.00  5.62           C  
ATOM    374  OG  SER A  26      -1.282  12.991 -10.184  1.00  5.62           O  
ATOM    375  H   SER A  26       0.775  13.474 -12.550  1.00  5.62           H  
ATOM    376  HA  SER A  26      -1.941  12.309 -12.570  1.00  5.62           H  
ATOM    377 1HB  SER A  26      -0.811  14.716 -11.157  1.00  5.62           H  
ATOM    378 2HB  SER A  26      -2.519  14.293 -11.147  1.00  5.62           H  
ATOM    379  HG  SER A  26      -2.076  12.399 -10.176  1.00  5.62           H  
ATOM    380  N   LEU A  27      -1.313  14.209 -14.807  1.00  4.60           N  
ATOM    381  CA  LEU A  27      -1.905  15.051 -15.837  1.00  4.60           C  
ATOM    382  C   LEU A  27      -3.324  14.577 -16.158  1.00  4.60           C  
ATOM    383  O   LEU A  27      -3.558  13.396 -16.413  1.00  4.60           O  
ATOM    384  CB  LEU A  27      -1.047  15.037 -17.099  1.00  4.60           C  
ATOM    385  CG  LEU A  27      -1.477  15.977 -18.226  1.00  4.60           C  
ATOM    386  CD1 LEU A  27      -1.316  17.416 -17.761  1.00  4.60           C  
ATOM    387  CD2 LEU A  27      -0.615  15.712 -19.449  1.00  4.60           C  
ATOM    388  H   LEU A  27      -0.431  13.724 -14.975  1.00  4.60           H  
ATOM    389  HA  LEU A  27      -1.958  16.075 -15.460  1.00  4.60           H  
ATOM    390 1HB  LEU A  27      -0.036  15.307 -16.819  1.00  4.60           H  
ATOM    391 2HB  LEU A  27      -1.029  14.021 -17.493  1.00  4.60           H  
ATOM    392  HG  LEU A  27      -2.528  15.808 -18.472  1.00  4.60           H  
ATOM    393 1HD1 LEU A  27      -1.620  18.093 -18.560  1.00  4.60           H  
ATOM    394 2HD1 LEU A  27      -1.937  17.589 -16.885  1.00  4.60           H  
ATOM    395 3HD1 LEU A  27      -0.270  17.597 -17.508  1.00  4.60           H  
ATOM    396 1HD2 LEU A  27      -0.911  16.381 -20.258  1.00  4.60           H  
ATOM    397 2HD2 LEU A  27       0.432  15.887 -19.193  1.00  4.60           H  
ATOM    398 3HD2 LEU A  27      -0.744  14.677 -19.767  1.00  4.60           H  
ATOM    399  N   SER A  28      -4.269  15.522 -16.117  1.00  3.71           N  
ATOM    400  CA  SER A  28      -5.721  15.349 -16.336  1.00  3.71           C  
ATOM    401  C   SER A  28      -6.465  14.767 -15.110  1.00  3.71           C  
ATOM    402  O   SER A  28      -7.698  14.752 -15.081  1.00  3.71           O  
ATOM    403  CB  SER A  28      -6.006  14.482 -17.561  1.00  3.71           C  
ATOM    404  OG  SER A  28      -5.983  13.112 -17.262  1.00  3.71           O  
ATOM    405  H   SER A  28      -3.955  16.455 -15.896  1.00  3.71           H  
ATOM    406  HA  SER A  28      -6.141  16.334 -16.532  1.00  3.71           H  
ATOM    407 1HB  SER A  28      -6.980  14.747 -17.969  1.00  3.71           H  
ATOM    408 2HB  SER A  28      -5.265  14.695 -18.332  1.00  3.71           H  
ATOM    409  HG  SER A  28      -5.114  12.949 -16.869  1.00  3.71           H  
ATOM    410  N   GLY A  29      -5.721  14.295 -14.108  1.00  3.04           N  
ATOM    411  CA  GLY A  29      -6.262  13.765 -12.859  1.00  3.04           C  
ATOM    412  C   GLY A  29      -7.296  12.664 -13.044  1.00  3.04           C  
ATOM    413  O   GLY A  29      -7.100  11.696 -13.779  1.00  3.04           O  
ATOM    414  H   GLY A  29      -4.710  14.343 -14.182  1.00  3.04           H  
ATOM    415 1HA  GLY A  29      -5.432  13.376 -12.263  1.00  3.04           H  
ATOM    416 2HA  GLY A  29      -6.699  14.580 -12.287  1.00  3.04           H  
ATOM    417  N   CYS A  30      -8.391  12.808 -12.299  1.00  2.58           N  
ATOM    418  CA  CYS A  30      -9.512  11.883 -12.342  1.00  2.58           C  
ATOM    419  C   CYS A  30     -10.607  12.428 -13.290  1.00  2.58           C  
ATOM    420  O   CYS A  30     -11.202  13.458 -12.966  1.00  2.58           O  
ATOM    421  CB  CYS A  30     -10.036  11.719 -10.926  1.00  2.58           C  
ATOM    422  SG  CYS A  30      -8.728  11.092  -9.857  1.00  2.58           S  
ATOM    423  H   CYS A  30      -8.456  13.623 -11.708  1.00  2.58           H  
ATOM    424  HA  CYS A  30      -9.152  10.915 -12.654  1.00  2.58           H  
ATOM    425 1HB  CYS A  30     -10.394  12.667 -10.530  1.00  2.58           H  
ATOM    426 2HB  CYS A  30     -10.859  11.003 -10.914  1.00  2.58           H  
ATOM    427  N   PRO A  31     -10.967  11.747 -14.407  1.00  2.31           N  
ATOM    428  CA  PRO A  31     -11.989  12.157 -15.365  1.00  2.31           C  
ATOM    429  C   PRO A  31     -13.334  12.359 -14.680  1.00  2.31           C  
ATOM    430  O   PRO A  31     -14.173  13.126 -15.147  1.00  2.31           O  
ATOM    431  CB  PRO A  31     -12.034  10.973 -16.336  1.00  2.31           C  
ATOM    432  CG  PRO A  31     -10.672  10.365 -16.227  1.00  2.31           C  
ATOM    433  CD  PRO A  31     -10.301  10.519 -14.775  1.00  2.31           C  
ATOM    434  HA  PRO A  31     -11.661  13.074 -15.874  1.00  2.31           H  
ATOM    435 1HB  PRO A  31     -12.833  10.276 -16.043  1.00  2.31           H  
ATOM    436 2HB  PRO A  31     -12.269  11.326 -17.352  1.00  2.31           H  
ATOM    437 1HG  PRO A  31     -10.691   9.313 -16.540  1.00  2.31           H  
ATOM    438 2HG  PRO A  31      -9.964  10.884 -16.894  1.00  2.31           H  
ATOM    439 1HD  PRO A  31     -10.704   9.697 -14.201  1.00  2.31           H  
ATOM    440 2HD  PRO A  31      -9.232  10.615 -14.709  1.00  2.31           H  
ATOM    441  N   ILE A  32     -13.517  11.693 -13.548  1.00  2.17           N  
ATOM    442  CA  ILE A  32     -14.726  11.813 -12.773  1.00  2.17           C  
ATOM    443  C   ILE A  32     -14.828  13.227 -12.236  1.00  2.17           C  
ATOM    444  O   ILE A  32     -15.887  13.848 -12.295  1.00  2.17           O  
ATOM    445  CB  ILE A  32     -14.686  10.868 -11.584  1.00  2.17           C  
ATOM    446  CG1 ILE A  32     -14.722   9.421 -12.040  1.00  2.17           C  
ATOM    447  CG2 ILE A  32     -15.835  11.188 -10.623  1.00  2.17           C  
ATOM    448  CD1 ILE A  32     -14.379   8.443 -10.923  1.00  2.17           C  
ATOM    449  H   ILE A  32     -12.797  11.070 -13.216  1.00  2.17           H  
ATOM    450  HA  ILE A  32     -15.589  11.601 -13.403  1.00  2.17           H  
ATOM    451  HB  ILE A  32     -13.748  11.002 -11.101  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32     -15.719   9.190 -12.413  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32     -14.006   9.287 -12.852  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32     -15.787  10.528  -9.761  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32     -15.760  12.226 -10.287  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32     -16.785  11.044 -11.135  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32     -14.418   7.424 -11.306  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32     -13.374   8.651 -10.551  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32     -15.095   8.552 -10.109  1.00  2.17           H  
ATOM    460  N   ALA A  33     -13.717  13.730 -11.682  1.00  2.14           N  
ATOM    461  CA  ALA A  33     -13.704  15.075 -11.144  1.00  2.14           C  
ATOM    462  C   ALA A  33     -13.956  16.042 -12.272  1.00  2.14           C  
ATOM    463  O   ALA A  33     -14.673  17.031 -12.120  1.00  2.14           O  
ATOM    464  CB  ALA A  33     -12.379  15.376 -10.478  1.00  2.14           C  
ATOM    465  H   ALA A  33     -12.852  13.206 -11.709  1.00  2.14           H  
ATOM    466  HA  ALA A  33     -14.511  15.170 -10.414  1.00  2.14           H  
ATOM    467 1HB  ALA A  33     -12.400  16.389 -10.095  1.00  2.14           H  
ATOM    468 2HB  ALA A  33     -12.212  14.672  -9.659  1.00  2.14           H  
ATOM    469 3HB  ALA A  33     -11.576  15.283 -11.204  1.00  2.14           H  
ATOM    470  N   ALA A  34     -13.361  15.743 -13.433  1.00  2.15           N  
ATOM    471  CA  ALA A  34     -13.558  16.617 -14.575  1.00  2.15           C  
ATOM    472  C   ALA A  34     -15.032  16.654 -14.947  1.00  2.15           C  
ATOM    473  O   ALA A  34     -15.576  17.722 -15.234  1.00  2.15           O  
ATOM    474  CB  ALA A  34     -12.737  16.147 -15.758  1.00  2.15           C  
ATOM    475  H   ALA A  34     -12.760  14.918 -13.492  1.00  2.15           H  
ATOM    476  HA  ALA A  34     -13.245  17.619 -14.297  1.00  2.15           H  
ATOM    477 1HB  ALA A  34     -12.890  16.828 -16.593  1.00  2.15           H  
ATOM    478 2HB  ALA A  34     -11.681  16.131 -15.485  1.00  2.15           H  
ATOM    479 3HB  ALA A  34     -13.048  15.154 -16.047  1.00  2.15           H  
ATOM    480  N   ALA A  35     -15.694  15.494 -14.899  1.00  2.18           N  
ATOM    481  CA  ALA A  35     -17.108  15.423 -15.222  1.00  2.18           C  
ATOM    482  C   ALA A  35     -17.927  16.262 -14.255  1.00  2.18           C  
ATOM    483  O   ALA A  35     -18.852  16.965 -14.679  1.00  2.18           O  
ATOM    484  CB  ALA A  35     -17.578  13.981 -15.186  1.00  2.18           C  
ATOM    485  H   ALA A  35     -15.194  14.636 -14.678  1.00  2.18           H  
ATOM    486  HA  ALA A  35     -17.248  15.817 -16.223  1.00  2.18           H  
ATOM    487 1HB  ALA A  35     -18.630  13.936 -15.454  1.00  2.18           H  
ATOM    488 2HB  ALA A  35     -16.992  13.396 -15.894  1.00  2.18           H  
ATOM    489 3HB  ALA A  35     -17.444  13.577 -14.191  1.00  2.18           H  
ATOM    490  N   GLU A  36     -17.571  16.238 -12.966  1.00  2.23           N  
ATOM    491  CA  GLU A  36     -18.303  17.045 -11.994  1.00  2.23           C  
ATOM    492  C   GLU A  36     -18.110  18.529 -12.287  1.00  2.23           C  
ATOM    493  O   GLU A  36     -19.057  19.319 -12.214  1.00  2.23           O  
ATOM    494  CB  GLU A  36     -17.851  16.745 -10.557  1.00  2.23           C  
ATOM    495  CG  GLU A  36     -18.242  15.358 -10.024  1.00  2.23           C  
ATOM    496  CD  GLU A  36     -17.781  15.110  -8.586  1.00  2.23           C  
ATOM    497  OE1 GLU A  36     -17.099  15.948  -8.036  1.00  2.23           O  
ATOM    498  OE2 GLU A  36     -18.125  14.082  -8.044  1.00  2.23           O  
ATOM    499  H   GLU A  36     -16.810  15.623 -12.665  1.00  2.23           H  
ATOM    500  HA  GLU A  36     -19.363  16.813 -12.078  1.00  2.23           H  
ATOM    501 1HB  GLU A  36     -16.766  16.821 -10.502  1.00  2.23           H  
ATOM    502 2HB  GLU A  36     -18.264  17.496  -9.884  1.00  2.23           H  
ATOM    503 1HG  GLU A  36     -19.323  15.254 -10.073  1.00  2.23           H  
ATOM    504 2HG  GLU A  36     -17.800  14.604 -10.674  1.00  2.23           H  
ATOM    505  N   LYS A  37     -16.893  18.913 -12.672  1.00  2.28           N  
ATOM    506  CA  LYS A  37     -16.618  20.310 -12.975  1.00  2.28           C  
ATOM    507  C   LYS A  37     -17.414  20.747 -14.200  1.00  2.28           C  
ATOM    508  O   LYS A  37     -17.969  21.855 -14.234  1.00  2.28           O  
ATOM    509  CB  LYS A  37     -15.120  20.514 -13.186  1.00  2.28           C  
ATOM    510  CG  LYS A  37     -14.295  20.377 -11.903  1.00  2.28           C  
ATOM    511  CD  LYS A  37     -12.810  20.523 -12.174  1.00  2.28           C  
ATOM    512  CE  LYS A  37     -11.991  20.339 -10.903  1.00  2.28           C  
ATOM    513  NZ  LYS A  37     -10.529  20.465 -11.166  1.00  2.28           N  
ATOM    514  H   LYS A  37     -16.138  18.223 -12.712  1.00  2.28           H  
ATOM    515  HA  LYS A  37     -16.939  20.918 -12.129  1.00  2.28           H  
ATOM    516 1HB  LYS A  37     -14.753  19.781 -13.901  1.00  2.28           H  
ATOM    517 2HB  LYS A  37     -14.942  21.502 -13.607  1.00  2.28           H  
ATOM    518 1HG  LYS A  37     -14.601  21.142 -11.193  1.00  2.28           H  
ATOM    519 2HG  LYS A  37     -14.483  19.406 -11.458  1.00  2.28           H  
ATOM    520 1HD  LYS A  37     -12.506  19.767 -12.902  1.00  2.28           H  
ATOM    521 2HD  LYS A  37     -12.609  21.507 -12.591  1.00  2.28           H  
ATOM    522 1HE  LYS A  37     -12.286  21.094 -10.176  1.00  2.28           H  
ATOM    523 2HE  LYS A  37     -12.190  19.348 -10.487  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37     -10.018  20.339 -10.304  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37     -10.246  19.760 -11.832  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37     -10.333  21.381 -11.542  1.00  2.28           H  
ATOM    527  N   LEU A  38     -17.508  19.865 -15.197  1.00  2.35           N  
ATOM    528  CA  LEU A  38     -18.278  20.172 -16.389  1.00  2.35           C  
ATOM    529  C   LEU A  38     -19.752  20.290 -16.045  1.00  2.35           C  
ATOM    530  O   LEU A  38     -20.431  21.204 -16.509  1.00  2.35           O  
ATOM    531  CB  LEU A  38     -18.065  19.090 -17.443  1.00  2.35           C  
ATOM    532  CG  LEU A  38     -16.667  19.056 -18.058  1.00  2.35           C  
ATOM    533  CD1 LEU A  38     -16.518  17.808 -18.908  1.00  2.35           C  
ATOM    534  CD2 LEU A  38     -16.467  20.314 -18.882  1.00  2.35           C  
ATOM    535  H   LEU A  38     -17.014  18.973 -15.130  1.00  2.35           H  
ATOM    536  HA  LEU A  38     -17.933  21.124 -16.789  1.00  2.35           H  
ATOM    537 1HB  LEU A  38     -18.249  18.122 -16.981  1.00  2.35           H  
ATOM    538 2HB  LEU A  38     -18.789  19.233 -18.246  1.00  2.35           H  
ATOM    539  HG  LEU A  38     -15.921  19.024 -17.273  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38     -15.519  17.781 -19.342  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38     -16.664  16.929 -18.285  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38     -17.262  17.820 -19.703  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38     -15.469  20.305 -19.322  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38     -17.215  20.351 -19.675  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38     -16.573  21.188 -18.240  1.00  2.35           H  
ATOM    546  N   ALA A  39     -20.249  19.399 -15.184  1.00  2.44           N  
ATOM    547  CA  ALA A  39     -21.653  19.450 -14.818  1.00  2.44           C  
ATOM    548  C   ALA A  39     -21.985  20.769 -14.148  1.00  2.44           C  
ATOM    549  O   ALA A  39     -22.975  21.417 -14.501  1.00  2.44           O  
ATOM    550  CB  ALA A  39     -21.985  18.302 -13.884  1.00  2.44           C  
ATOM    551  H   ALA A  39     -19.659  18.651 -14.819  1.00  2.44           H  
ATOM    552  HA  ALA A  39     -22.247  19.365 -15.726  1.00  2.44           H  
ATOM    553 1HB  ALA A  39     -23.042  18.336 -13.627  1.00  2.44           H  
ATOM    554 2HB  ALA A  39     -21.755  17.358 -14.376  1.00  2.44           H  
ATOM    555 3HB  ALA A  39     -21.388  18.392 -12.978  1.00  2.44           H  
ATOM    556  N   LYS A  40     -21.110  21.212 -13.243  1.00  2.61           N  
ATOM    557  CA  LYS A  40     -21.312  22.466 -12.536  1.00  2.61           C  
ATOM    558  C   LYS A  40     -21.222  23.636 -13.502  1.00  2.61           C  
ATOM    559  O   LYS A  40     -21.979  24.606 -13.401  1.00  2.61           O  
ATOM    560  CB  LYS A  40     -20.296  22.588 -11.406  1.00  2.61           C  
ATOM    561  CG  LYS A  40     -20.549  21.603 -10.255  1.00  2.61           C  
ATOM    562  CD  LYS A  40     -19.481  21.696  -9.176  1.00  2.61           C  
ATOM    563  CE  LYS A  40     -19.734  20.678  -8.066  1.00  2.61           C  
ATOM    564  NZ  LYS A  40     -18.675  20.715  -7.015  1.00  2.61           N  
ATOM    565  H   LYS A  40     -20.301  20.632 -13.006  1.00  2.61           H  
ATOM    566  HA  LYS A  40     -22.315  22.462 -12.102  1.00  2.61           H  
ATOM    567 1HB  LYS A  40     -19.295  22.394 -11.802  1.00  2.61           H  
ATOM    568 2HB  LYS A  40     -20.308  23.600 -11.008  1.00  2.61           H  
ATOM    569 1HG  LYS A  40     -21.526  21.810  -9.816  1.00  2.61           H  
ATOM    570 2HG  LYS A  40     -20.564  20.590 -10.651  1.00  2.61           H  
ATOM    571 1HD  LYS A  40     -18.504  21.497  -9.624  1.00  2.61           H  
ATOM    572 2HD  LYS A  40     -19.473  22.698  -8.750  1.00  2.61           H  
ATOM    573 1HE  LYS A  40     -20.697  20.888  -7.604  1.00  2.61           H  
ATOM    574 2HE  LYS A  40     -19.760  19.676  -8.503  1.00  2.61           H  
ATOM    575 1HZ  LYS A  40     -18.881  20.024  -6.306  1.00  2.61           H  
ATOM    576 2HZ  LYS A  40     -17.779  20.505  -7.435  1.00  2.61           H  
ATOM    577 3HZ  LYS A  40     -18.645  21.633  -6.595  1.00  2.61           H  
ATOM    578  N   SER A  41     -20.306  23.540 -14.467  1.00  3.00           N  
ATOM    579  CA  SER A  41     -20.152  24.593 -15.448  1.00  3.00           C  
ATOM    580  C   SER A  41     -21.438  24.717 -16.253  1.00  3.00           C  
ATOM    581  O   SER A  41     -21.904  25.826 -16.520  1.00  3.00           O  
ATOM    582  CB  SER A  41     -18.982  24.288 -16.360  1.00  3.00           C  
ATOM    583  OG  SER A  41     -17.772  24.278 -15.638  1.00  3.00           O  
ATOM    584  H   SER A  41     -19.678  22.737 -14.503  1.00  3.00           H  
ATOM    585  HA  SER A  41     -19.967  25.534 -14.930  1.00  3.00           H  
ATOM    586 1HB  SER A  41     -19.131  23.328 -16.840  1.00  3.00           H  
ATOM    587 2HB  SER A  41     -18.934  25.038 -17.146  1.00  3.00           H  
ATOM    588  HG  SER A  41     -17.840  23.511 -15.017  1.00  3.00           H  
ATOM    589  N   HIS A  42     -22.047  23.579 -16.596  1.00  3.76           N  
ATOM    590  CA  HIS A  42     -23.275  23.596 -17.373  1.00  3.76           C  
ATOM    591  C   HIS A  42     -24.415  24.202 -16.545  1.00  3.76           C  
ATOM    592  O   HIS A  42     -25.249  24.953 -17.067  1.00  3.76           O  
ATOM    593  CB  HIS A  42     -23.635  22.195 -17.880  1.00  3.76           C  
ATOM    594  CG  HIS A  42     -22.663  21.657 -18.936  1.00  3.76           C  
ATOM    595  ND1 HIS A  42     -22.352  22.345 -20.099  1.00  3.76           N  
ATOM    596  CD2 HIS A  42     -21.960  20.497 -18.990  1.00  3.76           C  
ATOM    597  CE1 HIS A  42     -21.495  21.635 -20.811  1.00  3.76           C  
ATOM    598  NE2 HIS A  42     -21.243  20.507 -20.166  1.00  3.76           N  
ATOM    599  H   HIS A  42     -21.615  22.685 -16.354  1.00  3.76           H  
ATOM    600  HA  HIS A  42     -23.138  24.224 -18.247  1.00  3.76           H  
ATOM    601 1HB  HIS A  42     -23.638  21.501 -17.039  1.00  3.76           H  
ATOM    602 2HB  HIS A  42     -24.635  22.206 -18.303  1.00  3.76           H  
ATOM    603  HD1 HIS A  42     -22.678  23.272 -20.373  1.00  3.76           H  
ATOM    604  HD2 HIS A  42     -21.886  19.647 -18.312  1.00  3.76           H  
ATOM    605  HE1 HIS A  42     -21.127  22.013 -21.764  1.00  3.76           H  
ATOM    606  N   GLU A  43     -24.449  23.909 -15.238  1.00  5.10           N  
ATOM    607  CA  GLU A  43     -25.484  24.500 -14.393  1.00  5.10           C  
ATOM    608  C   GLU A  43     -25.348  26.027 -14.399  1.00  5.10           C  
ATOM    609  O   GLU A  43     -26.351  26.742 -14.399  1.00  5.10           O  
ATOM    610  CB  GLU A  43     -25.407  23.977 -12.948  1.00  5.10           C  
ATOM    611  CG  GLU A  43     -25.820  22.514 -12.760  1.00  5.10           C  
ATOM    612  CD  GLU A  43     -25.699  22.032 -11.319  1.00  5.10           C  
ATOM    613  OE1 GLU A  43     -25.218  22.774 -10.492  1.00  5.10           O  
ATOM    614  OE2 GLU A  43     -26.092  20.918 -11.054  1.00  5.10           O  
ATOM    615  H   GLU A  43     -23.771  23.253 -14.846  1.00  5.10           H  
ATOM    616  HA  GLU A  43     -26.459  24.242 -14.805  1.00  5.10           H  
ATOM    617 1HB  GLU A  43     -24.389  24.082 -12.582  1.00  5.10           H  
ATOM    618 2HB  GLU A  43     -26.044  24.589 -12.310  1.00  5.10           H  
ATOM    619 1HG  GLU A  43     -26.851  22.396 -13.086  1.00  5.10           H  
ATOM    620 2HG  GLU A  43     -25.198  21.893 -13.396  1.00  5.10           H  
ATOM    621  N   LYS A  44     -24.105  26.523 -14.410  1.00  7.29           N  
ATOM    622  CA  LYS A  44     -23.835  27.959 -14.455  1.00  7.29           C  
ATOM    623  C   LYS A  44     -24.210  28.577 -15.811  1.00  7.29           C  
ATOM    624  O   LYS A  44     -24.704  29.704 -15.870  1.00  7.29           O  
ATOM    625  CB  LYS A  44     -22.366  28.236 -14.128  1.00  7.29           C  
ATOM    626  CG  LYS A  44     -21.992  27.972 -12.672  1.00  7.29           C  
ATOM    627  CD  LYS A  44     -20.516  28.228 -12.419  1.00  7.29           C  
ATOM    628  CE  LYS A  44     -20.145  27.942 -10.973  1.00  7.29           C  
ATOM    629  NZ  LYS A  44     -18.693  28.161 -10.721  1.00  7.29           N  
ATOM    630  H   LYS A  44     -23.320  25.870 -14.360  1.00  7.29           H  
ATOM    631  HA  LYS A  44     -24.450  28.442 -13.696  1.00  7.29           H  
ATOM    632 1HB  LYS A  44     -21.733  27.608 -14.749  1.00  7.29           H  
ATOM    633 2HB  LYS A  44     -22.130  29.271 -14.362  1.00  7.29           H  
ATOM    634 1HG  LYS A  44     -22.583  28.618 -12.025  1.00  7.29           H  
ATOM    635 2HG  LYS A  44     -22.222  26.937 -12.427  1.00  7.29           H  
ATOM    636 1HD  LYS A  44     -19.924  27.583 -13.071  1.00  7.29           H  
ATOM    637 2HD  LYS A  44     -20.280  29.266 -12.651  1.00  7.29           H  
ATOM    638 1HE  LYS A  44     -20.719  28.597 -10.320  1.00  7.29           H  
ATOM    639 2HE  LYS A  44     -20.391  26.904 -10.741  1.00  7.29           H  
ATOM    640 1HZ  LYS A  44     -18.483  27.960  -9.754  1.00  7.29           H  
ATOM    641 2HZ  LYS A  44     -18.153  27.548 -11.317  1.00  7.29           H  
ATOM    642 3HZ  LYS A  44     -18.457  29.121 -10.925  1.00  7.29           H  
ATOM    643  N   GLN A  45     -23.971  27.838 -16.904  1.00 10.51           N  
ATOM    644  CA  GLN A  45     -24.294  28.303 -18.258  1.00 10.51           C  
ATOM    645  C   GLN A  45     -25.793  28.501 -18.462  1.00 10.51           C  
ATOM    646  O   GLN A  45     -26.218  29.433 -19.146  1.00 10.51           O  
ATOM    647  CB  GLN A  45     -23.801  27.303 -19.310  1.00 10.51           C  
ATOM    648  CG  GLN A  45     -22.296  27.214 -19.479  1.00 10.51           C  
ATOM    649  CD  GLN A  45     -21.891  26.029 -20.365  1.00 10.51           C  
ATOM    650  OE1 GLN A  45     -22.696  25.103 -20.592  1.00 10.51           O  
ATOM    651  NE2 GLN A  45     -20.656  26.050 -20.864  1.00 10.51           N  
ATOM    652  H   GLN A  45     -23.522  26.930 -16.787  1.00 10.51           H  
ATOM    653  HA  GLN A  45     -23.801  29.262 -18.415  1.00 10.51           H  
ATOM    654 1HB  GLN A  45     -24.164  26.313 -19.050  1.00 10.51           H  
ATOM    655 2HB  GLN A  45     -24.231  27.559 -20.275  1.00 10.51           H  
ATOM    656 1HG  GLN A  45     -21.949  28.127 -19.959  1.00 10.51           H  
ATOM    657 2HG  GLN A  45     -21.829  27.111 -18.516  1.00 10.51           H  
ATOM    658 1HE2 GLN A  45     -20.334  25.307 -21.451  1.00 10.51           H  
ATOM    659 2HE2 GLN A  45     -20.047  26.818 -20.657  1.00 10.51           H  
ATOM    660  N   GLN A  46     -26.598  27.615 -17.874  1.00 14.61           N  
ATOM    661  CA  GLN A  46     -28.047  27.696 -18.016  1.00 14.61           C  
ATOM    662  C   GLN A  46     -28.600  29.046 -17.529  1.00 14.61           C  
ATOM    663  O   GLN A  46     -28.424  29.392 -16.356  1.00 14.61           O  
ATOM    664  CB  GLN A  46     -28.697  26.566 -17.204  1.00 14.61           C  
ATOM    665  CG  GLN A  46     -30.233  26.632 -17.050  1.00 14.61           C  
ATOM    666  CD  GLN A  46     -31.060  26.402 -18.303  1.00 14.61           C  
ATOM    667  OE1 GLN A  46     -30.937  25.380 -18.993  1.00 14.61           O  
ATOM    668  NE2 GLN A  46     -31.934  27.367 -18.594  1.00 14.61           N  
ATOM    669  H   GLN A  46     -26.181  26.844 -17.345  1.00 14.61           H  
ATOM    670  HA  GLN A  46     -28.263  27.535 -19.059  1.00 14.61           H  
ATOM    671 1HB  GLN A  46     -28.446  25.608 -17.667  1.00 14.61           H  
ATOM    672 2HB  GLN A  46     -28.260  26.553 -16.203  1.00 14.61           H  
ATOM    673 1HG  GLN A  46     -30.527  25.886 -16.316  1.00 14.61           H  
ATOM    674 2HG  GLN A  46     -30.485  27.626 -16.674  1.00 14.61           H  
ATOM    675 1HE2 GLN A  46     -32.521  27.292 -19.398  1.00 14.61           H  
ATOM    676 2HE2 GLN A  46     -31.975  28.210 -18.004  1.00 14.61           H  
ATOM    677  N   PRO A  47     -29.321  29.818 -18.378  1.00 18.89           N  
ATOM    678  CA  PRO A  47     -29.881  31.097 -18.012  1.00 18.89           C  
ATOM    679  C   PRO A  47     -30.978  30.924 -16.989  1.00 18.89           C  
ATOM    680  O   PRO A  47     -31.729  29.937 -17.002  1.00 18.89           O  
ATOM    681  CB  PRO A  47     -30.403  31.649 -19.345  1.00 18.89           C  
ATOM    682  CG  PRO A  47     -30.630  30.435 -20.212  1.00 18.89           C  
ATOM    683  CD  PRO A  47     -29.546  29.447 -19.796  1.00 18.89           C  
ATOM    684  HA  PRO A  47     -29.079  31.735 -17.612  1.00 18.89           H  
ATOM    685 1HB  PRO A  47     -31.319  32.230 -19.169  1.00 18.89           H  
ATOM    686 2HB  PRO A  47     -29.665  32.343 -19.775  1.00 18.89           H  
ATOM    687 1HG  PRO A  47     -31.646  30.046 -20.050  1.00 18.89           H  
ATOM    688 2HG  PRO A  47     -30.561  30.712 -21.273  1.00 18.89           H  
ATOM    689 1HD  PRO A  47     -29.944  28.454 -19.924  1.00 18.89           H  
ATOM    690 2HD  PRO A  47     -28.624  29.605 -20.379  1.00 18.89           H  
ATOM    691  N   GLN A  48     -31.103  31.910 -16.124  1.00 22.30           N  
ATOM    692  CA  GLN A  48     -32.132  31.900 -15.111  1.00 22.30           C  
ATOM    693  C   GLN A  48     -33.315  32.720 -15.589  1.00 22.30           C  
ATOM    694  O   GLN A  48     -33.431  33.909 -15.287  1.00 22.30           O  
ATOM    695  CB  GLN A  48     -31.551  32.396 -13.798  1.00 22.30           C  
ATOM    696  CG  GLN A  48     -30.354  31.539 -13.340  1.00 22.30           C  
ATOM    697  CD  GLN A  48     -30.725  30.080 -13.068  1.00 22.30           C  
ATOM    698  OE1 GLN A  48     -31.542  29.801 -12.180  1.00 22.30           O  
ATOM    699  NE2 GLN A  48     -30.123  29.141 -13.820  1.00 22.30           N  
ATOM    700  H   GLN A  48     -30.458  32.688 -16.162  1.00 22.30           H  
ATOM    701  HA  GLN A  48     -32.473  30.874 -14.967  1.00 22.30           H  
ATOM    702 1HB  GLN A  48     -31.218  33.431 -13.905  1.00 22.30           H  
ATOM    703 2HB  GLN A  48     -32.316  32.370 -13.022  1.00 22.30           H  
ATOM    704 1HG  GLN A  48     -29.594  31.547 -14.124  1.00 22.30           H  
ATOM    705 2HG  GLN A  48     -29.947  31.962 -12.424  1.00 22.30           H  
ATOM    706 1HE2 GLN A  48     -30.332  28.176 -13.670  1.00 22.30           H  
ATOM    707 2HE2 GLN A  48     -29.440  29.384 -14.551  1.00 22.30           H  
ATOM    708  N   THR A  49     -34.175  32.086 -16.373  1.00 24.15           N  
ATOM    709  CA  THR A  49     -35.271  32.769 -17.049  1.00 24.15           C  
ATOM    710  C   THR A  49     -36.521  32.930 -16.174  1.00 24.15           C  
ATOM    711  O   THR A  49     -37.419  33.716 -16.479  1.00 24.15           O  
ATOM    712  CB  THR A  49     -35.618  32.008 -18.338  1.00 24.15           C  
ATOM    713  OG1 THR A  49     -36.074  30.686 -18.014  1.00 24.15           O  
ATOM    714  CG2 THR A  49     -34.362  31.890 -19.201  1.00 24.15           C  
ATOM    715  H   THR A  49     -34.013  31.099 -16.556  1.00 24.15           H  
ATOM    716  HA  THR A  49     -34.929  33.768 -17.325  1.00 24.15           H  
ATOM    717  HB  THR A  49     -36.396  32.535 -18.886  1.00 24.15           H  
ATOM    718  HG1 THR A  49     -36.958  30.734 -17.642  1.00 24.15           H  
ATOM    719 1HG2 THR A  49     -34.595  31.344 -20.115  1.00 24.15           H  
ATOM    720 2HG2 THR A  49     -33.999  32.885 -19.455  1.00 24.15           H  
ATOM    721 3HG2 THR A  49     -33.595  31.352 -18.645  1.00 24.15           H  
ATOM    722  N   GLY A  50     -36.563  32.217 -15.054  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -37.720  32.240 -14.148  1.00 24.67           C  
ATOM    724  C   GLY A  50     -37.755  33.482 -13.249  1.00 24.67           C  
ATOM    725  O   GLY A  50     -37.683  33.373 -12.024  1.00 24.67           O  
ATOM    726  H   GLY A  50     -35.776  31.624 -14.844  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -38.635  32.193 -14.735  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -37.700  31.345 -13.527  1.00 24.67           H  
ATOM    729  N   ASP A  51     -37.854  34.659 -13.865  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -37.825  35.924 -13.131  1.00 24.67           C  
ATOM    731  C   ASP A  51     -38.980  36.877 -13.503  1.00 24.67           C  
ATOM    732  O   ASP A  51     -38.881  37.646 -14.473  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -36.484  36.616 -13.342  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -36.313  37.924 -12.541  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -37.287  38.461 -12.000  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -35.177  38.394 -12.489  1.00 24.67           O  
ATOM    737  H   ASP A  51     -37.912  34.632 -14.883  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -37.853  35.695 -12.071  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.679  35.929 -13.061  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -36.361  36.840 -14.401  1.00 24.67           H  
ATOM    741  N   PRO A  52     -40.074  36.874 -12.720  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -41.269  37.669 -12.906  1.00 24.67           C  
ATOM    743  C   PRO A  52     -41.022  39.178 -12.936  1.00 24.67           C  
ATOM    744  O   PRO A  52     -41.858  39.915 -13.476  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -42.109  37.306 -11.672  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -41.640  35.940 -11.271  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -40.164  35.939 -11.569  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -41.779  37.334 -13.814  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -41.952  38.058 -10.882  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -43.178  37.331 -11.926  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.855  35.759 -10.207  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -42.184  35.174 -11.840  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -39.588  36.323 -10.711  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -39.886  34.915 -11.846  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.896  39.658 -12.362  1.00 24.67           N  
ATOM    756  CA  SER A  53     -39.668  41.102 -12.334  1.00 24.67           C  
ATOM    757  C   SER A  53     -39.103  41.610 -13.650  1.00 24.67           C  
ATOM    758  O   SER A  53     -39.046  42.819 -13.885  1.00 24.67           O  
ATOM    759  CB  SER A  53     -38.767  41.508 -11.173  1.00 24.67           C  
ATOM    760  OG  SER A  53     -37.439  41.092 -11.346  1.00 24.67           O  
ATOM    761  H   SER A  53     -39.160  39.047 -11.982  1.00 24.67           H  
ATOM    762  HA  SER A  53     -40.630  41.591 -12.180  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -38.794  42.590 -11.059  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -39.161  41.077 -10.256  1.00 24.67           H  
ATOM    765  HG  SER A  53     -37.464  40.124 -11.520  1.00 24.67           H  
ATOM    766  N   LYS A  54     -38.697  40.687 -14.521  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -38.178  41.057 -15.825  1.00 24.67           C  
ATOM    768  C   LYS A  54     -39.249  40.720 -16.848  1.00 24.67           C  
ATOM    769  O   LYS A  54     -39.399  41.400 -17.863  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -36.870  40.326 -16.114  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -35.721  40.731 -15.181  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -34.436  39.976 -15.496  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -33.287  40.421 -14.587  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -33.558  40.088 -13.155  1.00 24.67           N  
ATOM    775  H   LYS A  54     -38.746  39.699 -14.273  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -38.001  42.131 -15.854  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -37.024  39.249 -16.004  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -36.562  40.516 -17.142  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -35.541  41.801 -15.265  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -36.010  40.510 -14.148  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -34.607  38.907 -15.340  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -34.155  40.138 -16.535  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -32.374  39.916 -14.898  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -33.144  41.497 -14.678  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -32.797  40.374 -12.574  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -34.403  40.543 -12.845  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -33.709  39.075 -13.042  1.00 24.67           H  
ATOM    788  N   SER A  55     -40.033  39.678 -16.540  1.00 24.67           N  
ATOM    789  CA  SER A  55     -41.123  39.256 -17.408  1.00 24.67           C  
ATOM    790  C   SER A  55     -42.231  40.312 -17.437  1.00 24.67           C  
ATOM    791  O   SER A  55     -42.789  40.622 -18.496  1.00 24.67           O  
ATOM    792  CB  SER A  55     -41.707  37.951 -16.920  1.00 24.67           C  
ATOM    793  OG  SER A  55     -40.776  36.908 -17.012  1.00 24.67           O  
ATOM    794  H   SER A  55     -39.833  39.135 -15.703  1.00 24.67           H  
ATOM    795  HA  SER A  55     -40.736  39.125 -18.418  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -42.032  38.069 -15.900  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -42.586  37.709 -17.511  1.00 24.67           H  
ATOM    798  HG  SER A  55     -40.055  37.135 -16.397  1.00 24.67           H  
ATOM    799  N   SER A  56     -42.519  40.913 -16.273  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.600  41.890 -16.134  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.236  43.264 -16.693  1.00 24.67           C  
ATOM    802  O   SER A  56     -43.147  44.251 -15.960  1.00 24.67           O  
ATOM    803  CB  SER A  56     -43.952  42.052 -14.670  1.00 24.67           C  
ATOM    804  OG  SER A  56     -44.374  40.839 -14.112  1.00 24.67           O  
ATOM    805  H   SER A  56     -42.028  40.633 -15.424  1.00 24.67           H  
ATOM    806  HA  SER A  56     -44.470  41.519 -16.677  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -43.083  42.421 -14.123  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -44.742  42.793 -14.573  1.00 24.67           H  
ATOM    809  HG  SER A  56     -43.546  40.345 -13.917  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.040  43.309 -18.001  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.674  44.511 -18.730  1.00 24.67           C  
ATOM    812  C   SER A  57     -43.879  45.417 -18.966  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.025  44.995 -18.799  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.022  44.111 -20.038  1.00 24.67           C  
ATOM    815  OG  SER A  57     -42.933  43.444 -20.872  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.130  42.426 -18.500  1.00 24.67           H  
ATOM    817  HA  SER A  57     -41.946  45.064 -18.135  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -41.649  45.000 -20.543  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -41.168  43.462 -19.835  1.00 24.67           H  
ATOM    820  HG  SER A  57     -43.092  42.590 -20.449  1.00 24.67           H  
ATOM    821  N   ASN A  58     -43.619  46.658 -19.373  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -44.691  47.598 -19.678  1.00 24.67           C  
ATOM    823  C   ASN A  58     -45.101  47.522 -21.140  1.00 24.67           C  
ATOM    824  O   ASN A  58     -44.294  47.172 -22.000  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -44.273  49.017 -19.337  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -44.107  49.240 -17.863  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -44.946  48.817 -17.062  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -43.039  49.894 -17.485  1.00 24.67           N  
ATOM    829  H   ASN A  58     -42.660  46.949 -19.481  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -45.566  47.334 -19.080  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -43.331  49.249 -19.839  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -45.018  49.718 -19.715  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -42.878  50.072 -16.514  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -42.384  50.222 -18.168  1.00 24.67           H  
ATOM    835  N   SER A  59     -46.349  47.895 -21.420  1.00 24.67           N  
ATOM    836  CA  SER A  59     -46.853  47.979 -22.791  1.00 24.67           C  
ATOM    837  C   SER A  59     -46.518  49.303 -23.472  1.00 24.67           C  
ATOM    838  O   SER A  59     -46.656  49.430 -24.693  1.00 24.67           O  
ATOM    839  CB  SER A  59     -48.358  47.802 -22.789  1.00 24.67           C  
ATOM    840  OG  SER A  59     -48.994  48.867 -22.114  1.00 24.67           O  
ATOM    841  H   SER A  59     -46.970  48.140 -20.662  1.00 24.67           H  
ATOM    842  HA  SER A  59     -46.401  47.174 -23.371  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -48.715  47.758 -23.817  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -48.615  46.859 -22.312  1.00 24.67           H  
ATOM    845  HG  SER A  59     -48.729  49.718 -22.572  1.00 24.67           H  
ATOM    846  N   ASP A  60     -46.086  50.270 -22.667  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -45.830  51.623 -23.123  1.00 24.67           C  
ATOM    848  C   ASP A  60     -44.336  51.939 -23.113  1.00 24.67           C  
ATOM    849  O   ASP A  60     -43.727  52.117 -24.168  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -43.790  52.210 -22.043  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -46.577  52.598 -22.212  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -48.084  52.328 -22.213  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -48.515  51.490 -22.985  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.781  52.939 -21.446  1.00 24.67           O  
ATOM    855  H   ASP A  60     -45.966  50.050 -21.691  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -46.200  51.728 -24.143  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -46.202  52.514 -21.192  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -46.402  53.622 -22.547  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643684 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       1.660  -0.567   0.923  1.00  8.35           N  
ATOM      2  CA  GLU A   1       2.801  -0.393   1.816  1.00  8.35           C  
ATOM      3  C   GLU A   1       3.335   1.033   1.745  1.00  8.35           C  
ATOM      4  O   GLU A   1       4.449   1.267   1.276  1.00  8.35           O  
ATOM      5  CB  GLU A   1       3.903  -1.398   1.449  1.00  8.35           C  
ATOM      6  CG  GLU A   1       3.497  -2.867   1.632  1.00  8.35           C  
ATOM      7  CD  GLU A   1       4.541  -3.862   1.162  1.00  8.35           C  
ATOM      8  OE1 GLU A   1       5.508  -3.452   0.571  1.00  8.35           O  
ATOM      9  OE2 GLU A   1       4.362  -5.035   1.397  1.00  8.35           O  
ATOM     10 1H   GLU A   1       1.803  -1.391   0.357  1.00  8.35           H  
ATOM     11 2H   GLU A   1       0.813  -0.675   1.462  1.00  8.35           H  
ATOM     12 3H   GLU A   1       1.578   0.240   0.320  1.00  8.35           H  
ATOM     13  HA  GLU A   1       2.477  -0.587   2.838  1.00  8.35           H  
ATOM     14 1HB  GLU A   1       4.200  -1.254   0.410  1.00  8.35           H  
ATOM     15 2HB  GLU A   1       4.785  -1.211   2.068  1.00  8.35           H  
ATOM     16 1HG  GLU A   1       3.302  -3.044   2.690  1.00  8.35           H  
ATOM     17 2HG  GLU A   1       2.569  -3.042   1.088  1.00  8.35           H  
ATOM     18  N   ASN A   2       2.555   1.992   2.257  1.00  7.58           N  
ATOM     19  CA  ASN A   2       2.924   3.418   2.212  1.00  7.58           C  
ATOM     20  C   ASN A   2       4.188   3.722   3.016  1.00  7.58           C  
ATOM     21  O   ASN A   2       4.902   4.686   2.748  1.00  7.58           O  
ATOM     22  CB  ASN A   2       1.773   4.270   2.710  1.00  7.58           C  
ATOM     23  CG  ASN A   2       0.628   4.323   1.732  1.00  7.58           C  
ATOM     24  OD1 ASN A   2       0.790   4.042   0.538  1.00  7.58           O  
ATOM     25  ND2 ASN A   2      -0.533   4.676   2.218  1.00  7.58           N  
ATOM     26  H   ASN A   2       1.665   1.750   2.670  1.00  7.58           H  
ATOM     27  HA  ASN A   2       3.133   3.687   1.175  1.00  7.58           H  
ATOM     28 1HB  ASN A   2       1.410   3.878   3.661  1.00  7.58           H  
ATOM     29 2HB  ASN A   2       2.127   5.285   2.891  1.00  7.58           H  
ATOM     30 1HD2 ASN A   2      -1.332   4.728   1.618  1.00  7.58           H  
ATOM     31 2HD2 ASN A   2      -0.624   4.894   3.189  1.00  7.58           H  
ATOM     32  N   VAL A   3       4.445   2.887   4.011  1.00  6.72           N  
ATOM     33  CA  VAL A   3       5.614   2.980   4.866  1.00  6.72           C  
ATOM     34  C   VAL A   3       6.931   2.860   4.099  1.00  6.72           C  
ATOM     35  O   VAL A   3       7.959   3.412   4.509  1.00  6.72           O  
ATOM     36  CB  VAL A   3       5.507   1.905   5.973  1.00  6.72           C  
ATOM     37  CG1 VAL A   3       5.587   0.522   5.390  1.00  6.72           C  
ATOM     38  CG2 VAL A   3       6.651   2.079   6.964  1.00  6.72           C  
ATOM     39  H   VAL A   3       3.798   2.133   4.170  1.00  6.72           H  
ATOM     40  HA  VAL A   3       5.593   3.958   5.349  1.00  6.72           H  
ATOM     41  HB  VAL A   3       4.546   2.012   6.470  1.00  6.72           H  
ATOM     42 1HG1 VAL A   3       5.492  -0.204   6.176  1.00  6.72           H  
ATOM     43 2HG1 VAL A   3       4.786   0.375   4.666  1.00  6.72           H  
ATOM     44 3HG1 VAL A   3       6.524   0.403   4.927  1.00  6.72           H  
ATOM     45 1HG2 VAL A   3       6.571   1.327   7.747  1.00  6.72           H  
ATOM     46 2HG2 VAL A   3       7.608   1.959   6.446  1.00  6.72           H  
ATOM     47 3HG2 VAL A   3       6.603   3.069   7.410  1.00  6.72           H  
ATOM     48  N   LEU A   4       6.941   2.151   2.974  1.00  5.85           N  
ATOM     49  CA  LEU A   4       8.205   1.976   2.284  1.00  5.85           C  
ATOM     50  C   LEU A   4       8.459   3.086   1.270  1.00  5.85           C  
ATOM     51  O   LEU A   4       8.301   2.925   0.059  1.00  5.85           O  
ATOM     52  CB  LEU A   4       8.302   0.583   1.668  1.00  5.85           C  
ATOM     53  CG  LEU A   4       8.133  -0.546   2.713  1.00  5.85           C  
ATOM     54  CD1 LEU A   4       8.322  -1.898   2.089  1.00  5.85           C  
ATOM     55  CD2 LEU A   4       9.094  -0.307   3.856  1.00  5.85           C  
ATOM     56  H   LEU A   4       6.084   1.755   2.583  1.00  5.85           H  
ATOM     57  HA  LEU A   4       9.003   2.033   3.022  1.00  5.85           H  
ATOM     58 1HB  LEU A   4       7.523   0.470   0.912  1.00  5.85           H  
ATOM     59 2HB  LEU A   4       9.280   0.475   1.192  1.00  5.85           H  
ATOM     60  HG  LEU A   4       7.122  -0.532   3.073  1.00  5.85           H  
ATOM     61 1HD1 LEU A   4       8.169  -2.676   2.845  1.00  5.85           H  
ATOM     62 2HD1 LEU A   4       7.599  -2.034   1.281  1.00  5.85           H  
ATOM     63 3HD1 LEU A   4       9.318  -1.966   1.706  1.00  5.85           H  
ATOM     64 1HD2 LEU A   4       8.962  -1.087   4.594  1.00  5.85           H  
ATOM     65 2HD2 LEU A   4      10.097  -0.330   3.488  1.00  5.85           H  
ATOM     66 3HD2 LEU A   4       8.910   0.661   4.317  1.00  5.85           H  
ATOM     67  N   LYS A   5       8.838   4.233   1.822  1.00  5.08           N  
ATOM     68  CA  LYS A   5       9.138   5.445   1.068  1.00  5.08           C  
ATOM     69  C   LYS A   5      10.408   6.088   1.615  1.00  5.08           C  
ATOM     70  O   LYS A   5      10.609   6.167   2.828  1.00  5.08           O  
ATOM     71  CB  LYS A   5       7.968   6.436   1.100  1.00  5.08           C  
ATOM     72  CG  LYS A   5       8.220   7.724   0.287  1.00  5.08           C  
ATOM     73  CD  LYS A   5       6.998   8.631   0.237  1.00  5.08           C  
ATOM     74  CE  LYS A   5       7.303   9.898  -0.562  1.00  5.08           C  
ATOM     75  NZ  LYS A   5       6.131  10.820  -0.636  1.00  5.08           N  
ATOM     76  H   LYS A   5       8.889   4.233   2.841  1.00  5.08           H  
ATOM     77  HA  LYS A   5       9.332   5.169   0.033  1.00  5.08           H  
ATOM     78 1HB  LYS A   5       7.074   5.952   0.700  1.00  5.08           H  
ATOM     79 2HB  LYS A   5       7.754   6.716   2.132  1.00  5.08           H  
ATOM     80 1HG  LYS A   5       9.042   8.284   0.742  1.00  5.08           H  
ATOM     81 2HG  LYS A   5       8.507   7.470  -0.731  1.00  5.08           H  
ATOM     82 1HD  LYS A   5       6.174   8.099  -0.241  1.00  5.08           H  
ATOM     83 2HD  LYS A   5       6.704   8.903   1.249  1.00  5.08           H  
ATOM     84 1HE  LYS A   5       8.130  10.424  -0.091  1.00  5.08           H  
ATOM     85 2HE  LYS A   5       7.594   9.616  -1.574  1.00  5.08           H  
ATOM     86 1HZ  LYS A   5       6.388  11.639  -1.175  1.00  5.08           H  
ATOM     87 2HZ  LYS A   5       5.358  10.349  -1.084  1.00  5.08           H  
ATOM     88 3HZ  LYS A   5       5.862  11.100   0.293  1.00  5.08           H  
ATOM     89  N   CYS A   6      11.274   6.529   0.716  1.00  4.44           N  
ATOM     90  CA  CYS A   6      12.543   7.134   1.103  1.00  4.44           C  
ATOM     91  C   CYS A   6      12.309   8.415   1.901  1.00  4.44           C  
ATOM     92  O   CYS A   6      11.480   9.238   1.522  1.00  4.44           O  
ATOM     93  CB  CYS A   6      13.373   7.448  -0.140  1.00  4.44           C  
ATOM     94  SG  CYS A   6      13.860   5.989  -1.044  1.00  4.44           S  
ATOM     95  H   CYS A   6      11.054   6.429  -0.262  1.00  4.44           H  
ATOM     96  HA  CYS A   6      13.083   6.409   1.704  1.00  4.44           H  
ATOM     97 1HB  CYS A   6      12.813   8.082  -0.807  1.00  4.44           H  
ATOM     98 2HB  CYS A   6      14.275   7.985   0.145  1.00  4.44           H  
ATOM     99  N   PRO A   7      13.056   8.666   2.987  1.00  3.94           N  
ATOM    100  CA  PRO A   7      12.896   9.817   3.863  1.00  3.94           C  
ATOM    101  C   PRO A   7      13.461  11.112   3.289  1.00  3.94           C  
ATOM    102  O   PRO A   7      14.334  11.735   3.893  1.00  3.94           O  
ATOM    103  CB  PRO A   7      13.704   9.385   5.091  1.00  3.94           C  
ATOM    104  CG  PRO A   7      14.818   8.533   4.509  1.00  3.94           C  
ATOM    105  CD  PRO A   7      14.151   7.758   3.380  1.00  3.94           C  
ATOM    106  HA  PRO A   7      11.831   9.935   4.111  1.00  3.94           H  
ATOM    107 1HB  PRO A   7      14.079  10.272   5.624  1.00  3.94           H  
ATOM    108 2HB  PRO A   7      13.054   8.840   5.791  1.00  3.94           H  
ATOM    109 1HG  PRO A   7      15.625   9.185   4.146  1.00  3.94           H  
ATOM    110 2HG  PRO A   7      15.261   7.886   5.279  1.00  3.94           H  
ATOM    111 1HD  PRO A   7      14.865   7.610   2.558  1.00  3.94           H  
ATOM    112 2HD  PRO A   7      13.752   6.809   3.773  1.00  3.94           H  
ATOM    113  N   THR A   8      12.961  11.509   2.124  1.00  3.57           N  
ATOM    114  CA  THR A   8      13.399  12.754   1.507  1.00  3.57           C  
ATOM    115  C   THR A   8      12.305  13.442   0.686  1.00  3.57           C  
ATOM    116  O   THR A   8      11.521  12.774  -0.001  1.00  3.57           O  
ATOM    117  CB  THR A   8      14.583  12.500   0.560  1.00  3.57           C  
ATOM    118  OG1 THR A   8      15.022  13.751  -0.022  1.00  3.57           O  
ATOM    119  CG2 THR A   8      14.157  11.570  -0.532  1.00  3.57           C  
ATOM    120  H   THR A   8      12.246  10.930   1.692  1.00  3.57           H  
ATOM    121  HA  THR A   8      13.750  13.394   2.304  1.00  3.57           H  
ATOM    122  HB  THR A   8      15.408  12.056   1.118  1.00  3.57           H  
ATOM    123  HG1 THR A   8      14.294  14.142  -0.602  1.00  3.57           H  
ATOM    124 1HG2 THR A   8      14.985  11.390  -1.207  1.00  3.57           H  
ATOM    125 2HG2 THR A   8      13.821  10.625  -0.102  1.00  3.57           H  
ATOM    126 3HG2 THR A   8      13.343  12.044  -1.070  1.00  3.57           H  
ATOM    127  N   PRO A   9      12.265  14.780   0.680  1.00  3.29           N  
ATOM    128  CA  PRO A   9      11.466  15.554  -0.222  1.00  3.29           C  
ATOM    129  C   PRO A   9      11.940  15.193  -1.605  1.00  3.29           C  
ATOM    130  O   PRO A   9      13.117  14.852  -1.780  1.00  3.29           O  
ATOM    131  CB  PRO A   9      11.806  17.003   0.149  1.00  3.29           C  
ATOM    132  CG  PRO A   9      12.267  16.928   1.589  1.00  3.29           C  
ATOM    133  CD  PRO A   9      12.966  15.588   1.710  1.00  3.29           C  
ATOM    134  HA  PRO A   9      10.401  15.322  -0.081  1.00  3.29           H  
ATOM    135 1HB  PRO A   9      12.577  17.392  -0.532  1.00  3.29           H  
ATOM    136 2HB  PRO A   9      10.916  17.639   0.019  1.00  3.29           H  
ATOM    137 1HG  PRO A   9      12.939  17.772   1.812  1.00  3.29           H  
ATOM    138 2HG  PRO A   9      11.407  17.022   2.268  1.00  3.29           H  
ATOM    139 1HD  PRO A   9      14.041  15.681   1.488  1.00  3.29           H  
ATOM    140 2HD  PRO A   9      12.767  15.216   2.727  1.00  3.29           H  
ATOM    141  N   GLY A  10      11.031  15.218  -2.565  1.00  3.08           N  
ATOM    142  CA  GLY A  10      11.362  14.965  -3.959  1.00  3.08           C  
ATOM    143  C   GLY A  10      11.259  13.502  -4.390  1.00  3.08           C  
ATOM    144  O   GLY A  10      11.265  13.220  -5.588  1.00  3.08           O  
ATOM    145  H   GLY A  10      10.078  15.464  -2.335  1.00  3.08           H  
ATOM    146 1HA  GLY A  10      10.708  15.568  -4.590  1.00  3.08           H  
ATOM    147 2HA  GLY A  10      12.375  15.319  -4.147  1.00  3.08           H  
ATOM    148  N   CYS A  11      11.148  12.563  -3.449  1.00  2.91           N  
ATOM    149  CA  CYS A  11      11.063  11.172  -3.877  1.00  2.91           C  
ATOM    150  C   CYS A  11       9.638  10.673  -3.999  1.00  2.91           C  
ATOM    151  O   CYS A  11       8.693  11.245  -3.446  1.00  2.91           O  
ATOM    152  CB  CYS A  11      11.765  10.234  -2.926  1.00  2.91           C  
ATOM    153  SG  CYS A  11      10.905  10.049  -1.379  1.00  2.91           S  
ATOM    154  H   CYS A  11      11.162  12.798  -2.450  1.00  2.91           H  
ATOM    155  HA  CYS A  11      11.542  11.084  -4.852  1.00  2.91           H  
ATOM    156 1HB  CYS A  11      11.854   9.251  -3.378  1.00  2.91           H  
ATOM    157 2HB  CYS A  11      12.764  10.586  -2.734  1.00  2.91           H  
ATOM    158  HG  CYS A  11      11.158  11.297  -0.909  1.00  2.91           H  
ATOM    159  N   THR A  12       9.513   9.531  -4.662  1.00  2.79           N  
ATOM    160  CA  THR A  12       8.251   8.823  -4.798  1.00  2.79           C  
ATOM    161  C   THR A  12       8.276   7.507  -4.027  1.00  2.79           C  
ATOM    162  O   THR A  12       7.243   6.885  -3.791  1.00  2.79           O  
ATOM    163  CB  THR A  12       8.000   8.493  -6.265  1.00  2.79           C  
ATOM    164  OG1 THR A  12       9.059   7.629  -6.727  1.00  2.79           O  
ATOM    165  CG2 THR A  12       7.987   9.755  -7.097  1.00  2.79           C  
ATOM    166  H   THR A  12      10.331   9.158  -5.116  1.00  2.79           H  
ATOM    167  HA  THR A  12       7.446   9.445  -4.409  1.00  2.79           H  
ATOM    168  HB  THR A  12       7.044   7.980  -6.367  1.00  2.79           H  
ATOM    169  HG1 THR A  12       8.908   7.430  -7.686  1.00  2.79           H  
ATOM    170 1HG2 THR A  12       7.814   9.493  -8.143  1.00  2.79           H  
ATOM    171 2HG2 THR A  12       7.193  10.414  -6.749  1.00  2.79           H  
ATOM    172 3HG2 THR A  12       8.947  10.262  -7.005  1.00  2.79           H  
ATOM    173  N   GLY A  13       9.484   7.060  -3.686  1.00  2.76           N  
ATOM    174  CA  GLY A  13       9.710   5.769  -3.041  1.00  2.76           C  
ATOM    175  C   GLY A  13       9.828   4.622  -4.055  1.00  2.76           C  
ATOM    176  O   GLY A  13      10.138   3.493  -3.690  1.00  2.76           O  
ATOM    177  H   GLY A  13      10.278   7.641  -3.891  1.00  2.76           H  
ATOM    178 1HA  GLY A  13      10.613   5.820  -2.435  1.00  2.76           H  
ATOM    179 2HA  GLY A  13       8.886   5.559  -2.360  1.00  2.76           H  
ATOM    180  N   GLN A  14       9.650   4.916  -5.344  1.00  2.85           N  
ATOM    181  CA  GLN A  14       9.693   3.894  -6.393  1.00  2.85           C  
ATOM    182  C   GLN A  14      11.040   3.181  -6.500  1.00  2.85           C  
ATOM    183  O   GLN A  14      11.107   2.011  -6.866  1.00  2.85           O  
ATOM    184  CB  GLN A  14       9.308   4.536  -7.721  1.00  2.85           C  
ATOM    185  CG  GLN A  14       7.827   4.908  -7.796  1.00  2.85           C  
ATOM    186  CD  GLN A  14       7.514   5.788  -8.975  1.00  2.85           C  
ATOM    187  OE1 GLN A  14       8.226   6.784  -9.166  1.00  2.85           O  
ATOM    188  NE2 GLN A  14       6.486   5.457  -9.748  1.00  2.85           N  
ATOM    189  H   GLN A  14       9.429   5.872  -5.625  1.00  2.85           H  
ATOM    190  HA  GLN A  14       8.943   3.140  -6.153  1.00  2.85           H  
ATOM    191 1HB  GLN A  14       9.906   5.429  -7.883  1.00  2.85           H  
ATOM    192 2HB  GLN A  14       9.526   3.845  -8.535  1.00  2.85           H  
ATOM    193 1HG  GLN A  14       7.248   3.992  -7.897  1.00  2.85           H  
ATOM    194 2HG  GLN A  14       7.541   5.427  -6.879  1.00  2.85           H  
ATOM    195 1HE2 GLN A  14       6.251   6.024 -10.539  1.00  2.85           H  
ATOM    196 2HE2 GLN A  14       5.946   4.641  -9.540  1.00  2.85           H  
ATOM    197  N   GLY A  15      12.116   3.900  -6.197  1.00  3.12           N  
ATOM    198  CA  GLY A  15      13.463   3.353  -6.269  1.00  3.12           C  
ATOM    199  C   GLY A  15      13.919   2.733  -4.944  1.00  3.12           C  
ATOM    200  O   GLY A  15      15.095   2.408  -4.792  1.00  3.12           O  
ATOM    201  H   GLY A  15      11.990   4.854  -5.901  1.00  3.12           H  
ATOM    202 1HA  GLY A  15      13.503   2.603  -7.057  1.00  3.12           H  
ATOM    203 2HA  GLY A  15      14.147   4.146  -6.553  1.00  3.12           H  
ATOM    204  N   HIS A  16      13.006   2.612  -3.980  1.00  3.60           N  
ATOM    205  CA  HIS A  16      13.302   2.106  -2.640  1.00  3.60           C  
ATOM    206  C   HIS A  16      13.098   0.580  -2.680  1.00  3.60           C  
ATOM    207  O   HIS A  16      12.034   0.091  -3.075  1.00  3.60           O  
ATOM    208  CB  HIS A  16      12.336   2.799  -1.681  1.00  3.60           C  
ATOM    209  CG  HIS A  16      12.641   2.856  -0.224  1.00  3.60           C  
ATOM    210  ND1 HIS A  16      11.655   3.036   0.676  1.00  3.60           N  
ATOM    211  CD2 HIS A  16      13.796   2.853   0.489  1.00  3.60           C  
ATOM    212  CE1 HIS A  16      12.141   3.136   1.872  1.00  3.60           C  
ATOM    213  NE2 HIS A  16      13.446   3.041   1.817  1.00  3.60           N  
ATOM    214  H   HIS A  16      12.042   2.891  -4.157  1.00  3.60           H  
ATOM    215  HA  HIS A  16      14.332   2.325  -2.355  1.00  3.60           H  
ATOM    216 1HB  HIS A  16      12.175   3.809  -2.023  1.00  3.60           H  
ATOM    217 2HB  HIS A  16      11.369   2.303  -1.763  1.00  3.60           H  
ATOM    218  HD2 HIS A  16      14.804   2.746   0.092  1.00  3.60           H  
ATOM    219  HE1 HIS A  16      11.534   3.294   2.740  1.00  3.60           H  
ATOM    220  HE2 HIS A  16      14.072   3.106   2.648  1.00  3.60           H  
ATOM    221  N   VAL A  17      14.110  -0.203  -2.336  1.00  4.31           N  
ATOM    222  CA  VAL A  17      13.934  -1.634  -2.523  1.00  4.31           C  
ATOM    223  C   VAL A  17      13.224  -2.302  -1.374  1.00  4.31           C  
ATOM    224  O   VAL A  17      13.833  -2.710  -0.389  1.00  4.31           O  
ATOM    225  CB  VAL A  17      15.288  -2.309  -2.732  1.00  4.31           C  
ATOM    226  CG1 VAL A  17      15.091  -3.798  -2.920  1.00  4.31           C  
ATOM    227  CG2 VAL A  17      15.956  -1.682  -3.940  1.00  4.31           C  
ATOM    228  H   VAL A  17      14.977   0.164  -1.945  1.00  4.31           H  
ATOM    229  HA  VAL A  17      13.344  -1.789  -3.425  1.00  4.31           H  
ATOM    230  HB  VAL A  17      15.908  -2.161  -1.847  1.00  4.31           H  
ATOM    231 1HG1 VAL A  17      16.056  -4.280  -3.063  1.00  4.31           H  
ATOM    232 2HG1 VAL A  17      14.602  -4.216  -2.034  1.00  4.31           H  
ATOM    233 3HG1 VAL A  17      14.464  -3.973  -3.794  1.00  4.31           H  
ATOM    234 1HG2 VAL A  17      16.929  -2.143  -4.100  1.00  4.31           H  
ATOM    235 2HG2 VAL A  17      15.333  -1.831  -4.819  1.00  4.31           H  
ATOM    236 3HG2 VAL A  17      16.084  -0.607  -3.765  1.00  4.31           H  
ATOM    237  N   ASN A  18      11.932  -2.503  -1.573  1.00  5.23           N  
ATOM    238  CA  ASN A  18      11.081  -3.032  -0.520  1.00  5.23           C  
ATOM    239  C   ASN A  18      11.664  -4.277   0.131  1.00  5.23           C  
ATOM    240  O   ASN A  18      12.045  -5.235  -0.544  1.00  5.23           O  
ATOM    241  CB  ASN A  18       9.699  -3.353  -1.048  1.00  5.23           C  
ATOM    242  CG  ASN A  18       8.912  -2.132  -1.424  1.00  5.23           C  
ATOM    243  OD1 ASN A  18       9.227  -1.014  -1.014  1.00  5.23           O  
ATOM    244  ND2 ASN A  18       7.871  -2.329  -2.189  1.00  5.23           N  
ATOM    245  H   ASN A  18      11.546  -2.124  -2.434  1.00  5.23           H  
ATOM    246  HA  ASN A  18      10.987  -2.276   0.249  1.00  5.23           H  
ATOM    247 1HB  ASN A  18       9.788  -3.995  -1.923  1.00  5.23           H  
ATOM    248 2HB  ASN A  18       9.145  -3.911  -0.289  1.00  5.23           H  
ATOM    249 1HD2 ASN A  18       7.302  -1.555  -2.463  1.00  5.23           H  
ATOM    250 2HD2 ASN A  18       7.641  -3.254  -2.492  1.00  5.23           H  
ATOM    251  N   SER A  19      11.702  -4.238   1.460  1.00  6.23           N  
ATOM    252  CA  SER A  19      12.196  -5.314   2.304  1.00  6.23           C  
ATOM    253  C   SER A  19      11.018  -6.103   2.826  1.00  6.23           C  
ATOM    254  O   SER A  19       9.877  -5.851   2.447  1.00  6.23           O  
ATOM    255  CB  SER A  19      12.971  -4.795   3.496  1.00  6.23           C  
ATOM    256  OG  SER A  19      12.105  -4.257   4.448  1.00  6.23           O  
ATOM    257  H   SER A  19      11.373  -3.400   1.916  1.00  6.23           H  
ATOM    258  HA  SER A  19      12.831  -5.973   1.711  1.00  6.23           H  
ATOM    259 1HB  SER A  19      13.545  -5.603   3.940  1.00  6.23           H  
ATOM    260 2HB  SER A  19      13.677  -4.045   3.177  1.00  6.23           H  
ATOM    261  HG  SER A  19      11.749  -3.440   4.071  1.00  6.23           H  
ATOM    262  N   ASN A  20      11.298  -7.035   3.729  1.00  7.11           N  
ATOM    263  CA  ASN A  20      10.272  -7.870   4.335  1.00  7.11           C  
ATOM    264  C   ASN A  20       9.775  -7.275   5.662  1.00  7.11           C  
ATOM    265  O   ASN A  20       9.081  -7.952   6.431  1.00  7.11           O  
ATOM    266  CB  ASN A  20      10.800  -9.274   4.553  1.00  7.11           C  
ATOM    267  CG  ASN A  20      11.019 -10.015   3.259  1.00  7.11           C  
ATOM    268  OD1 ASN A  20      10.233  -9.888   2.313  1.00  7.11           O  
ATOM    269  ND2 ASN A  20      12.074 -10.788   3.199  1.00  7.11           N  
ATOM    270  H   ASN A  20      12.259  -7.177   3.997  1.00  7.11           H  
ATOM    271  HA  ASN A  20       9.416  -7.916   3.659  1.00  7.11           H  
ATOM    272 1HB  ASN A  20      11.744  -9.225   5.099  1.00  7.11           H  
ATOM    273 2HB  ASN A  20      10.097  -9.835   5.166  1.00  7.11           H  
ATOM    274 1HD2 ASN A  20      12.269 -11.305   2.364  1.00  7.11           H  
ATOM    275 2HD2 ASN A  20      12.686 -10.865   3.986  1.00  7.11           H  
ATOM    276  N   ARG A  21      10.146  -6.014   5.935  1.00  7.65           N  
ATOM    277  CA  ARG A  21       9.735  -5.325   7.154  1.00  7.65           C  
ATOM    278  C   ARG A  21       9.222  -3.915   6.855  1.00  7.65           C  
ATOM    279  O   ARG A  21       9.674  -3.240   5.929  1.00  7.65           O  
ATOM    280  CB  ARG A  21      10.892  -5.236   8.143  1.00  7.65           C  
ATOM    281  CG  ARG A  21      11.403  -6.581   8.662  1.00  7.65           C  
ATOM    282  CD  ARG A  21      10.404  -7.227   9.562  1.00  7.65           C  
ATOM    283  NE  ARG A  21      10.894  -8.470  10.129  1.00  7.65           N  
ATOM    284  CZ  ARG A  21      10.754  -9.693   9.567  1.00  7.65           C  
ATOM    285  NH1 ARG A  21      10.126  -9.847   8.415  1.00  7.65           N  
ATOM    286  NH2 ARG A  21      11.251 -10.754  10.184  1.00  7.65           N  
ATOM    287  H   ARG A  21      10.738  -5.508   5.283  1.00  7.65           H  
ATOM    288  HA  ARG A  21       8.927  -5.892   7.617  1.00  7.65           H  
ATOM    289 1HB  ARG A  21      11.732  -4.733   7.666  1.00  7.65           H  
ATOM    290 2HB  ARG A  21      10.594  -4.634   9.001  1.00  7.65           H  
ATOM    291 1HG  ARG A  21      11.615  -7.253   7.835  1.00  7.65           H  
ATOM    292 2HG  ARG A  21      12.316  -6.417   9.233  1.00  7.65           H  
ATOM    293 1HD  ARG A  21      10.164  -6.549  10.380  1.00  7.65           H  
ATOM    294 2HD  ARG A  21       9.497  -7.445   8.999  1.00  7.65           H  
ATOM    295  HE  ARG A  21      11.382  -8.417  11.011  1.00  7.65           H  
ATOM    296 1HH1 ARG A  21       9.726  -9.043   7.908  1.00  7.65           H  
ATOM    297 2HH1 ARG A  21      10.029 -10.768   8.019  1.00  7.65           H  
ATOM    298 1HH2 ARG A  21      11.731 -10.647  11.067  1.00  7.65           H  
ATOM    299 2HH2 ARG A  21      11.149 -11.670   9.773  1.00  7.65           H  
ATOM    300  N   ASN A  22       8.317  -3.430   7.699  1.00  7.74           N  
ATOM    301  CA  ASN A  22       7.728  -2.105   7.518  1.00  7.74           C  
ATOM    302  C   ASN A  22       8.627  -0.969   7.988  1.00  7.74           C  
ATOM    303  O   ASN A  22       8.333  -0.281   8.965  1.00  7.74           O  
ATOM    304  CB  ASN A  22       6.393  -2.049   8.235  1.00  7.74           C  
ATOM    305  CG  ASN A  22       5.370  -2.936   7.585  1.00  7.74           C  
ATOM    306  OD1 ASN A  22       5.280  -3.005   6.354  1.00  7.74           O  
ATOM    307  ND2 ASN A  22       4.601  -3.624   8.386  1.00  7.74           N  
ATOM    308  H   ASN A  22       7.996  -4.008   8.462  1.00  7.74           H  
ATOM    309  HA  ASN A  22       7.553  -1.953   6.453  1.00  7.74           H  
ATOM    310 1HB  ASN A  22       6.526  -2.374   9.266  1.00  7.74           H  
ATOM    311 2HB  ASN A  22       6.024  -1.030   8.265  1.00  7.74           H  
ATOM    312 1HD2 ASN A  22       3.903  -4.234   8.007  1.00  7.74           H  
ATOM    313 2HD2 ASN A  22       4.706  -3.541   9.376  1.00  7.74           H  
ATOM    314  N   THR A  23       9.731  -0.791   7.275  1.00  7.45           N  
ATOM    315  CA  THR A  23      10.702   0.239   7.600  1.00  7.45           C  
ATOM    316  C   THR A  23      11.394   0.801   6.382  1.00  7.45           C  
ATOM    317  O   THR A  23      11.705   0.092   5.433  1.00  7.45           O  
ATOM    318  CB  THR A  23      11.801  -0.329   8.495  1.00  7.45           C  
ATOM    319  OG1 THR A  23      12.715   0.730   8.889  1.00  7.45           O  
ATOM    320  CG2 THR A  23      12.557  -1.398   7.710  1.00  7.45           C  
ATOM    321  H   THR A  23       9.882  -1.429   6.497  1.00  7.45           H  
ATOM    322  HA  THR A  23      10.188   1.054   8.109  1.00  7.45           H  
ATOM    323  HB  THR A  23      11.358  -0.772   9.386  1.00  7.45           H  
ATOM    324  HG1 THR A  23      12.215   1.398   9.383  1.00  7.45           H  
ATOM    325 1HG2 THR A  23      13.342  -1.826   8.324  1.00  7.45           H  
ATOM    326 2HG2 THR A  23      11.865  -2.184   7.412  1.00  7.45           H  
ATOM    327 3HG2 THR A  23      12.995  -0.950   6.820  1.00  7.45           H  
ATOM    328  N   HIS A  24      11.710   2.076   6.471  1.00  6.88           N  
ATOM    329  CA  HIS A  24      12.475   2.785   5.466  1.00  6.88           C  
ATOM    330  C   HIS A  24      13.988   2.805   5.691  1.00  6.88           C  
ATOM    331  O   HIS A  24      14.730   3.264   4.819  1.00  6.88           O  
ATOM    332  CB  HIS A  24      11.991   4.233   5.400  1.00  6.88           C  
ATOM    333  CG  HIS A  24      12.191   4.965   6.702  1.00  6.88           C  
ATOM    334  ND1 HIS A  24      11.475   4.664   7.852  1.00  6.88           N  
ATOM    335  CD2 HIS A  24      13.036   5.962   7.041  1.00  6.88           C  
ATOM    336  CE1 HIS A  24      11.872   5.456   8.832  1.00  6.88           C  
ATOM    337  NE2 HIS A  24      12.816   6.251   8.369  1.00  6.88           N  
ATOM    338  H   HIS A  24      11.396   2.589   7.280  1.00  6.88           H  
ATOM    339  HA  HIS A  24      12.305   2.303   4.515  1.00  6.88           H  
ATOM    340 1HB  HIS A  24      12.527   4.768   4.615  1.00  6.88           H  
ATOM    341 2HB  HIS A  24      10.928   4.257   5.142  1.00  6.88           H  
ATOM    342  HD2 HIS A  24      13.754   6.439   6.390  1.00  6.88           H  
ATOM    343  HE1 HIS A  24      11.486   5.451   9.851  1.00  6.88           H  
ATOM    344  HE2 HIS A  24      13.305   6.959   8.900  1.00  6.88           H  
ATOM    345  N   ARG A  25      14.435   2.320   6.861  1.00  6.15           N  
ATOM    346  CA  ARG A  25      15.820   2.473   7.357  1.00  6.15           C  
ATOM    347  C   ARG A  25      16.987   2.288   6.379  1.00  6.15           C  
ATOM    348  O   ARG A  25      18.042   2.895   6.569  1.00  6.15           O  
ATOM    349  CB  ARG A  25      16.054   1.536   8.532  1.00  6.15           C  
ATOM    350  CG  ARG A  25      16.078   0.052   8.206  1.00  6.15           C  
ATOM    351  CD  ARG A  25      16.214  -0.775   9.438  1.00  6.15           C  
ATOM    352  NE  ARG A  25      15.034  -0.690  10.294  1.00  6.15           N  
ATOM    353  CZ  ARG A  25      14.954  -1.219  11.539  1.00  6.15           C  
ATOM    354  NH1 ARG A  25      15.988  -1.861  12.045  1.00  6.15           N  
ATOM    355  NH2 ARG A  25      13.847  -1.100  12.257  1.00  6.15           N  
ATOM    356  H   ARG A  25      13.766   1.862   7.484  1.00  6.15           H  
ATOM    357  HA  ARG A  25      15.894   3.489   7.747  1.00  6.15           H  
ATOM    358 1HB  ARG A  25      17.007   1.778   9.000  1.00  6.15           H  
ATOM    359 2HB  ARG A  25      15.275   1.695   9.277  1.00  6.15           H  
ATOM    360 1HG  ARG A  25      15.171  -0.221   7.687  1.00  6.15           H  
ATOM    361 2HG  ARG A  25      16.935  -0.172   7.578  1.00  6.15           H  
ATOM    362 1HD  ARG A  25      16.352  -1.817   9.155  1.00  6.15           H  
ATOM    363 2HD  ARG A  25      17.076  -0.436  10.008  1.00  6.15           H  
ATOM    364  HE  ARG A  25      14.219  -0.196   9.918  1.00  6.15           H  
ATOM    365 1HH1 ARG A  25      16.837  -1.957  11.506  1.00  6.15           H  
ATOM    366 2HH1 ARG A  25      15.932  -2.256  12.973  1.00  6.15           H  
ATOM    367 1HH2 ARG A  25      13.045  -0.609  11.888  1.00  6.15           H  
ATOM    368 2HH2 ARG A  25      13.804  -1.500  13.183  1.00  6.15           H  
ATOM    369  N   SER A  26      16.843   1.430   5.388  1.00  5.34           N  
ATOM    370  CA  SER A  26      17.923   1.173   4.451  1.00  5.34           C  
ATOM    371  C   SER A  26      17.295   0.950   3.076  1.00  5.34           C  
ATOM    372  O   SER A  26      17.031   1.901   2.341  1.00  5.34           O  
ATOM    373  CB  SER A  26      18.784  -0.002   4.923  1.00  5.34           C  
ATOM    374  OG  SER A  26      18.057  -1.194   4.988  1.00  5.34           O  
ATOM    375  H   SER A  26      15.951   0.974   5.264  1.00  5.34           H  
ATOM    376  HA  SER A  26      18.557   2.057   4.389  1.00  5.34           H  
ATOM    377 1HB  SER A  26      19.634  -0.125   4.254  1.00  5.34           H  
ATOM    378 2HB  SER A  26      19.182   0.232   5.911  1.00  5.34           H  
ATOM    379  HG  SER A  26      18.603  -1.807   5.498  1.00  5.34           H  
ATOM    380  N   LEU A  27      17.077  -0.310   2.721  1.00  4.56           N  
ATOM    381  CA  LEU A  27      16.419  -0.673   1.473  1.00  4.56           C  
ATOM    382  C   LEU A  27      17.051  -0.049   0.220  1.00  4.56           C  
ATOM    383  O   LEU A  27      16.335   0.287  -0.723  1.00  4.56           O  
ATOM    384  CB  LEU A  27      14.954  -0.225   1.559  1.00  4.56           C  
ATOM    385  CG  LEU A  27      14.031  -1.077   2.388  1.00  4.56           C  
ATOM    386  CD1 LEU A  27      14.372  -0.928   3.879  1.00  4.56           C  
ATOM    387  CD2 LEU A  27      12.615  -0.648   2.143  1.00  4.56           C  
ATOM    388  H   LEU A  27      17.331  -1.024   3.383  1.00  4.56           H  
ATOM    389  HA  LEU A  27      16.455  -1.759   1.371  1.00  4.56           H  
ATOM    390 1HB  LEU A  27      14.915   0.753   1.987  1.00  4.56           H  
ATOM    391 2HB  LEU A  27      14.547  -0.178   0.553  1.00  4.56           H  
ATOM    392  HG  LEU A  27      14.155  -2.112   2.097  1.00  4.56           H  
ATOM    393 1HD1 LEU A  27      13.696  -1.550   4.469  1.00  4.56           H  
ATOM    394 2HD1 LEU A  27      15.398  -1.242   4.056  1.00  4.56           H  
ATOM    395 3HD1 LEU A  27      14.248   0.114   4.170  1.00  4.56           H  
ATOM    396 1HD2 LEU A  27      11.958  -1.277   2.728  1.00  4.56           H  
ATOM    397 2HD2 LEU A  27      12.494   0.381   2.445  1.00  4.56           H  
ATOM    398 3HD2 LEU A  27      12.384  -0.743   1.094  1.00  4.56           H  
ATOM    399  N   SER A  28      18.386   0.089   0.178  1.00  3.91           N  
ATOM    400  CA  SER A  28      19.019   0.670  -1.010  1.00  3.91           C  
ATOM    401  C   SER A  28      18.326   1.975  -1.400  1.00  3.91           C  
ATOM    402  O   SER A  28      17.716   2.067  -2.466  1.00  3.91           O  
ATOM    403  CB  SER A  28      19.006  -0.300  -2.167  1.00  3.91           C  
ATOM    404  OG  SER A  28      19.718  -1.467  -1.857  1.00  3.91           O  
ATOM    405  H   SER A  28      18.942  -0.200   0.968  1.00  3.91           H  
ATOM    406  HA  SER A  28      20.058   0.902  -0.769  1.00  3.91           H  
ATOM    407 1HB  SER A  28      17.994  -0.550  -2.411  1.00  3.91           H  
ATOM    408 2HB  SER A  28      19.442   0.177  -3.044  1.00  3.91           H  
ATOM    409  HG  SER A  28      19.685  -2.015  -2.645  1.00  3.91           H  
ATOM    410  N   GLY A  29      18.395   2.967  -0.507  1.00  3.41           N  
ATOM    411  CA  GLY A  29      17.663   4.214  -0.671  1.00  3.41           C  
ATOM    412  C   GLY A  29      17.733   4.750  -2.085  1.00  3.41           C  
ATOM    413  O   GLY A  29      18.769   4.701  -2.750  1.00  3.41           O  
ATOM    414  H   GLY A  29      18.931   2.820   0.334  1.00  3.41           H  
ATOM    415 1HA  GLY A  29      16.622   4.056  -0.399  1.00  3.41           H  
ATOM    416 2HA  GLY A  29      18.061   4.957   0.018  1.00  3.41           H  
ATOM    417  N   CYS A  30      16.595   5.285  -2.494  1.00  3.07           N  
ATOM    418  CA  CYS A  30      16.290   5.788  -3.817  1.00  3.07           C  
ATOM    419  C   CYS A  30      17.512   6.424  -4.476  1.00  3.07           C  
ATOM    420  O   CYS A  30      18.091   7.357  -3.906  1.00  3.07           O  
ATOM    421  CB  CYS A  30      15.200   6.865  -3.725  1.00  3.07           C  
ATOM    422  SG  CYS A  30      13.567   6.323  -3.078  1.00  3.07           S  
ATOM    423  H   CYS A  30      15.850   5.284  -1.821  1.00  3.07           H  
ATOM    424  HA  CYS A  30      15.889   4.960  -4.381  1.00  3.07           H  
ATOM    425 1HB  CYS A  30      15.550   7.693  -3.106  1.00  3.07           H  
ATOM    426 2HB  CYS A  30      15.029   7.250  -4.718  1.00  3.07           H  
ATOM    427  N   PRO A  31      17.871   6.023  -5.712  1.00  2.87           N  
ATOM    428  CA  PRO A  31      18.956   6.573  -6.498  1.00  2.87           C  
ATOM    429  C   PRO A  31      18.896   8.087  -6.599  1.00  2.87           C  
ATOM    430  O   PRO A  31      19.936   8.734  -6.660  1.00  2.87           O  
ATOM    431  CB  PRO A  31      18.724   5.924  -7.866  1.00  2.87           C  
ATOM    432  CG  PRO A  31      18.084   4.602  -7.541  1.00  2.87           C  
ATOM    433  CD  PRO A  31      17.182   4.891  -6.369  1.00  2.87           C  
ATOM    434  HA  PRO A  31      19.912   6.247  -6.064  1.00  2.87           H  
ATOM    435 1HB  PRO A  31      18.090   6.568  -8.493  1.00  2.87           H  
ATOM    436 2HB  PRO A  31      19.682   5.807  -8.393  1.00  2.87           H  
ATOM    437 1HG  PRO A  31      17.532   4.222  -8.414  1.00  2.87           H  
ATOM    438 2HG  PRO A  31      18.854   3.855  -7.301  1.00  2.87           H  
ATOM    439 1HD  PRO A  31      16.186   5.184  -6.709  1.00  2.87           H  
ATOM    440 2HD  PRO A  31      17.181   3.986  -5.727  1.00  2.87           H  
ATOM    441  N   ILE A  32      17.692   8.669  -6.604  1.00  2.79           N  
ATOM    442  CA  ILE A  32      17.601  10.120  -6.694  1.00  2.79           C  
ATOM    443  C   ILE A  32      18.123  10.802  -5.437  1.00  2.79           C  
ATOM    444  O   ILE A  32      18.693  11.895  -5.499  1.00  2.79           O  
ATOM    445  CB  ILE A  32      16.158  10.582  -6.987  1.00  2.79           C  
ATOM    446  CG1 ILE A  32      16.190  12.052  -7.414  1.00  2.79           C  
ATOM    447  CG2 ILE A  32      15.218  10.392  -5.769  1.00  2.79           C  
ATOM    448  CD1 ILE A  32      16.939  12.287  -8.714  1.00  2.79           C  
ATOM    449  H   ILE A  32      16.849   8.117  -6.554  1.00  2.79           H  
ATOM    450  HA  ILE A  32      18.219  10.443  -7.530  1.00  2.79           H  
ATOM    451  HB  ILE A  32      15.772  10.001  -7.823  1.00  2.79           H  
ATOM    452 1HG1 ILE A  32      15.167  12.409  -7.532  1.00  2.79           H  
ATOM    453 2HG1 ILE A  32      16.673  12.638  -6.629  1.00  2.79           H  
ATOM    454 1HG2 ILE A  32      14.213  10.719  -6.038  1.00  2.79           H  
ATOM    455 2HG2 ILE A  32      15.196   9.355  -5.494  1.00  2.79           H  
ATOM    456 3HG2 ILE A  32      15.558  10.986  -4.926  1.00  2.79           H  
ATOM    457 1HD1 ILE A  32      16.924  13.350  -8.955  1.00  2.79           H  
ATOM    458 2HD1 ILE A  32      17.970  11.955  -8.603  1.00  2.79           H  
ATOM    459 3HD1 ILE A  32      16.461  11.727  -9.515  1.00  2.79           H  
ATOM    460  N   ALA A  33      17.937  10.165  -4.277  1.00  2.81           N  
ATOM    461  CA  ALA A  33      18.424  10.755  -3.050  1.00  2.81           C  
ATOM    462  C   ALA A  33      19.925  10.726  -3.108  1.00  2.81           C  
ATOM    463  O   ALA A  33      20.609  11.693  -2.761  1.00  2.81           O  
ATOM    464  CB  ALA A  33      17.914   9.995  -1.838  1.00  2.81           C  
ATOM    465  H   ALA A  33      17.522   9.239  -4.255  1.00  2.81           H  
ATOM    466  HA  ALA A  33      18.094  11.793  -3.002  1.00  2.81           H  
ATOM    467 1HB  ALA A  33      18.300  10.457  -0.934  1.00  2.81           H  
ATOM    468 2HB  ALA A  33      16.830  10.017  -1.826  1.00  2.81           H  
ATOM    469 3HB  ALA A  33      18.251   8.960  -1.891  1.00  2.81           H  
ATOM    470  N   ALA A  34      20.432   9.590  -3.586  1.00  2.88           N  
ATOM    471  CA  ALA A  34      21.861   9.406  -3.701  1.00  2.88           C  
ATOM    472  C   ALA A  34      22.455  10.401  -4.680  1.00  2.88           C  
ATOM    473  O   ALA A  34      23.476  11.018  -4.396  1.00  2.88           O  
ATOM    474  CB  ALA A  34      22.166   7.991  -4.148  1.00  2.88           C  
ATOM    475  H   ALA A  34      19.791   8.837  -3.854  1.00  2.88           H  
ATOM    476  HA  ALA A  34      22.306   9.582  -2.722  1.00  2.88           H  
ATOM    477 1HB  ALA A  34      23.245   7.857  -4.211  1.00  2.88           H  
ATOM    478 2HB  ALA A  34      21.748   7.285  -3.431  1.00  2.88           H  
ATOM    479 3HB  ALA A  34      21.725   7.816  -5.122  1.00  2.88           H  
ATOM    480  N   ALA A  35      21.770  10.617  -5.806  1.00  2.97           N  
ATOM    481  CA  ALA A  35      22.261  11.525  -6.826  1.00  2.97           C  
ATOM    482  C   ALA A  35      22.405  12.934  -6.294  1.00  2.97           C  
ATOM    483  O   ALA A  35      23.406  13.601  -6.567  1.00  2.97           O  
ATOM    484  CB  ALA A  35      21.305  11.529  -8.005  1.00  2.97           C  
ATOM    485  H   ALA A  35      20.924  10.089  -5.987  1.00  2.97           H  
ATOM    486  HA  ALA A  35      23.239  11.177  -7.147  1.00  2.97           H  
ATOM    487 1HB  ALA A  35      21.684  12.191  -8.780  1.00  2.97           H  
ATOM    488 2HB  ALA A  35      21.214  10.517  -8.398  1.00  2.97           H  
ATOM    489 3HB  ALA A  35      20.332  11.878  -7.671  1.00  2.97           H  
ATOM    490  N   GLU A  36      21.436  13.386  -5.502  1.00  3.06           N  
ATOM    491  CA  GLU A  36      21.517  14.726  -4.947  1.00  3.06           C  
ATOM    492  C   GLU A  36      22.625  14.833  -3.910  1.00  3.06           C  
ATOM    493  O   GLU A  36      23.420  15.778  -3.928  1.00  3.06           O  
ATOM    494  CB  GLU A  36      20.184  15.155  -4.338  1.00  3.06           C  
ATOM    495  CG  GLU A  36      20.210  16.575  -3.772  1.00  3.06           C  
ATOM    496  CD  GLU A  36      18.873  17.085  -3.269  1.00  3.06           C  
ATOM    497  OE1 GLU A  36      17.894  16.399  -3.403  1.00  3.06           O  
ATOM    498  OE2 GLU A  36      18.851  18.173  -2.725  1.00  3.06           O  
ATOM    499  H   GLU A  36      20.615  12.802  -5.312  1.00  3.06           H  
ATOM    500  HA  GLU A  36      21.751  15.414  -5.758  1.00  3.06           H  
ATOM    501 1HB  GLU A  36      19.403  15.099  -5.096  1.00  3.06           H  
ATOM    502 2HB  GLU A  36      19.913  14.464  -3.535  1.00  3.06           H  
ATOM    503 1HG  GLU A  36      20.924  16.595  -2.947  1.00  3.06           H  
ATOM    504 2HG  GLU A  36      20.579  17.246  -4.546  1.00  3.06           H  
ATOM    505  N   LYS A  37      22.704  13.853  -3.009  1.00  3.16           N  
ATOM    506  CA  LYS A  37      23.717  13.904  -1.966  1.00  3.16           C  
ATOM    507  C   LYS A  37      25.119  13.851  -2.570  1.00  3.16           C  
ATOM    508  O   LYS A  37      26.029  14.566  -2.122  1.00  3.16           O  
ATOM    509  CB  LYS A  37      23.492  12.758  -0.984  1.00  3.16           C  
ATOM    510  CG  LYS A  37      22.237  12.940  -0.117  1.00  3.16           C  
ATOM    511  CD  LYS A  37      22.007  11.760   0.810  1.00  3.16           C  
ATOM    512  CE  LYS A  37      20.731  11.947   1.622  1.00  3.16           C  
ATOM    513  NZ  LYS A  37      20.472  10.793   2.530  1.00  3.16           N  
ATOM    514  H   LYS A  37      22.038  13.077  -3.031  1.00  3.16           H  
ATOM    515  HA  LYS A  37      23.616  14.849  -1.433  1.00  3.16           H  
ATOM    516 1HB  LYS A  37      23.379  11.825  -1.544  1.00  3.16           H  
ATOM    517 2HB  LYS A  37      24.358  12.654  -0.333  1.00  3.16           H  
ATOM    518 1HG  LYS A  37      22.340  13.844   0.480  1.00  3.16           H  
ATOM    519 2HG  LYS A  37      21.370  13.056  -0.766  1.00  3.16           H  
ATOM    520 1HD  LYS A  37      21.914  10.851   0.212  1.00  3.16           H  
ATOM    521 2HD  LYS A  37      22.852  11.651   1.486  1.00  3.16           H  
ATOM    522 1HE  LYS A  37      20.817  12.855   2.217  1.00  3.16           H  
ATOM    523 2HE  LYS A  37      19.888  12.053   0.936  1.00  3.16           H  
ATOM    524 1HZ  LYS A  37      19.619  10.955   3.046  1.00  3.16           H  
ATOM    525 2HZ  LYS A  37      20.381   9.950   1.982  1.00  3.16           H  
ATOM    526 3HZ  LYS A  37      21.242  10.693   3.177  1.00  3.16           H  
ATOM    527  N   LEU A  38      25.296  13.027  -3.604  1.00  3.27           N  
ATOM    528  CA  LEU A  38      26.582  12.933  -4.264  1.00  3.27           C  
ATOM    529  C   LEU A  38      26.887  14.203  -5.022  1.00  3.27           C  
ATOM    530  O   LEU A  38      28.011  14.698  -4.965  1.00  3.27           O  
ATOM    531  CB  LEU A  38      26.597  11.743  -5.218  1.00  3.27           C  
ATOM    532  CG  LEU A  38      26.588  10.377  -4.547  1.00  3.27           C  
ATOM    533  CD1 LEU A  38      26.361   9.302  -5.594  1.00  3.27           C  
ATOM    534  CD2 LEU A  38      27.915  10.183  -3.837  1.00  3.27           C  
ATOM    535  H   LEU A  38      24.529  12.443  -3.932  1.00  3.27           H  
ATOM    536  HA  LEU A  38      27.349  12.785  -3.508  1.00  3.27           H  
ATOM    537 1HB  LEU A  38      25.715  11.806  -5.855  1.00  3.27           H  
ATOM    538 2HB  LEU A  38      27.486  11.807  -5.846  1.00  3.27           H  
ATOM    539  HG  LEU A  38      25.779  10.325  -3.822  1.00  3.27           H  
ATOM    540 1HD1 LEU A  38      26.351   8.325  -5.113  1.00  3.27           H  
ATOM    541 2HD1 LEU A  38      25.399   9.476  -6.082  1.00  3.27           H  
ATOM    542 3HD1 LEU A  38      27.160   9.338  -6.334  1.00  3.27           H  
ATOM    543 1HD2 LEU A  38      27.926   9.210  -3.349  1.00  3.27           H  
ATOM    544 2HD2 LEU A  38      28.728  10.237  -4.565  1.00  3.27           H  
ATOM    545 3HD2 LEU A  38      28.044  10.967  -3.091  1.00  3.27           H  
ATOM    546  N   ALA A  39      25.888  14.780  -5.697  1.00  3.39           N  
ATOM    547  CA  ALA A  39      26.143  15.991  -6.452  1.00  3.39           C  
ATOM    548  C   ALA A  39      26.624  17.097  -5.538  1.00  3.39           C  
ATOM    549  O   ALA A  39      27.626  17.749  -5.832  1.00  3.39           O  
ATOM    550  CB  ALA A  39      24.879  16.436  -7.165  1.00  3.39           C  
ATOM    551  H   ALA A  39      24.959  14.360  -5.737  1.00  3.39           H  
ATOM    552  HA  ALA A  39      26.923  15.782  -7.182  1.00  3.39           H  
ATOM    553 1HB  ALA A  39      25.082  17.338  -7.739  1.00  3.39           H  
ATOM    554 2HB  ALA A  39      24.543  15.644  -7.833  1.00  3.39           H  
ATOM    555 3HB  ALA A  39      24.103  16.640  -6.427  1.00  3.39           H  
ATOM    556  N   LYS A  40      25.977  17.242  -4.381  1.00  3.59           N  
ATOM    557  CA  LYS A  40      26.371  18.278  -3.441  1.00  3.59           C  
ATOM    558  C   LYS A  40      27.746  17.991  -2.864  1.00  3.59           C  
ATOM    559  O   LYS A  40      28.566  18.900  -2.698  1.00  3.59           O  
ATOM    560  CB  LYS A  40      25.328  18.405  -2.339  1.00  3.59           C  
ATOM    561  CG  LYS A  40      24.019  19.010  -2.818  1.00  3.59           C  
ATOM    562  CD  LYS A  40      22.994  19.099  -1.707  1.00  3.59           C  
ATOM    563  CE  LYS A  40      21.698  19.717  -2.214  1.00  3.59           C  
ATOM    564  NZ  LYS A  40      20.650  19.767  -1.158  1.00  3.59           N  
ATOM    565  H   LYS A  40      25.165  16.655  -4.177  1.00  3.59           H  
ATOM    566  HA  LYS A  40      26.423  19.228  -3.978  1.00  3.59           H  
ATOM    567 1HB  LYS A  40      25.111  17.412  -1.935  1.00  3.59           H  
ATOM    568 2HB  LYS A  40      25.721  19.018  -1.530  1.00  3.59           H  
ATOM    569 1HG  LYS A  40      24.206  20.005  -3.224  1.00  3.59           H  
ATOM    570 2HG  LYS A  40      23.614  18.383  -3.617  1.00  3.59           H  
ATOM    571 1HD  LYS A  40      22.781  18.095  -1.333  1.00  3.59           H  
ATOM    572 2HD  LYS A  40      23.384  19.702  -0.891  1.00  3.59           H  
ATOM    573 1HE  LYS A  40      21.896  20.728  -2.564  1.00  3.59           H  
ATOM    574 2HE  LYS A  40      21.332  19.127  -3.045  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40      19.803  20.177  -1.544  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40      20.449  18.827  -0.834  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40      20.973  20.326  -0.386  1.00  3.59           H  
ATOM    578  N   SER A  41      28.030  16.718  -2.592  1.00  4.00           N  
ATOM    579  CA  SER A  41      29.325  16.367  -2.049  1.00  4.00           C  
ATOM    580  C   SER A  41      30.409  16.732  -3.055  1.00  4.00           C  
ATOM    581  O   SER A  41      31.443  17.296  -2.686  1.00  4.00           O  
ATOM    582  CB  SER A  41      29.374  14.880  -1.751  1.00  4.00           C  
ATOM    583  OG  SER A  41      28.452  14.536  -0.744  1.00  4.00           O  
ATOM    584  H   SER A  41      27.331  15.985  -2.721  1.00  4.00           H  
ATOM    585  HA  SER A  41      29.490  16.930  -1.132  1.00  4.00           H  
ATOM    586 1HB  SER A  41      29.154  14.321  -2.656  1.00  4.00           H  
ATOM    587 2HB  SER A  41      30.379  14.610  -1.438  1.00  4.00           H  
ATOM    588  HG  SER A  41      27.557  14.652  -1.149  1.00  4.00           H  
ATOM    589  N   HIS A  42      30.147  16.472  -4.338  1.00  4.78           N  
ATOM    590  CA  HIS A  42      31.127  16.755  -5.369  1.00  4.78           C  
ATOM    591  C   HIS A  42      31.308  18.264  -5.535  1.00  4.78           C  
ATOM    592  O   HIS A  42      32.429  18.741  -5.744  1.00  4.78           O  
ATOM    593  CB  HIS A  42      30.748  16.080  -6.691  1.00  4.78           C  
ATOM    594  CG  HIS A  42      30.831  14.549  -6.629  1.00  4.78           C  
ATOM    595  ND1 HIS A  42      31.961  13.869  -6.195  1.00  4.78           N  
ATOM    596  CD2 HIS A  42      29.926  13.594  -6.959  1.00  4.78           C  
ATOM    597  CE1 HIS A  42      31.736  12.567  -6.252  1.00  4.78           C  
ATOM    598  NE2 HIS A  42      30.512  12.372  -6.715  1.00  4.78           N  
ATOM    599  H   HIS A  42      29.270  16.017  -4.591  1.00  4.78           H  
ATOM    600  HA  HIS A  42      32.085  16.344  -5.071  1.00  4.78           H  
ATOM    601 1HB  HIS A  42      29.725  16.358  -6.956  1.00  4.78           H  
ATOM    602 2HB  HIS A  42      31.404  16.432  -7.484  1.00  4.78           H  
ATOM    603  HD1 HIS A  42      32.827  14.275  -5.837  1.00  4.78           H  
ATOM    604  HD2 HIS A  42      28.908  13.645  -7.346  1.00  4.78           H  
ATOM    605  HE1 HIS A  42      32.507  11.862  -5.947  1.00  4.78           H  
ATOM    606  N   GLU A  43      30.222  19.038  -5.424  1.00  6.15           N  
ATOM    607  CA  GLU A  43      30.356  20.487  -5.528  1.00  6.15           C  
ATOM    608  C   GLU A  43      31.255  21.016  -4.410  1.00  6.15           C  
ATOM    609  O   GLU A  43      32.056  21.921  -4.633  1.00  6.15           O  
ATOM    610  CB  GLU A  43      28.992  21.191  -5.472  1.00  6.15           C  
ATOM    611  CG  GLU A  43      28.112  21.002  -6.713  1.00  6.15           C  
ATOM    612  CD  GLU A  43      26.745  21.656  -6.592  1.00  6.15           C  
ATOM    613  OE1 GLU A  43      26.434  22.170  -5.542  1.00  6.15           O  
ATOM    614  OE2 GLU A  43      26.014  21.635  -7.557  1.00  6.15           O  
ATOM    615  H   GLU A  43      29.302  18.614  -5.291  1.00  6.15           H  
ATOM    616  HA  GLU A  43      30.827  20.723  -6.482  1.00  6.15           H  
ATOM    617 1HB  GLU A  43      28.434  20.821  -4.611  1.00  6.15           H  
ATOM    618 2HB  GLU A  43      29.142  22.259  -5.327  1.00  6.15           H  
ATOM    619 1HG  GLU A  43      28.628  21.435  -7.569  1.00  6.15           H  
ATOM    620 2HG  GLU A  43      27.989  19.945  -6.906  1.00  6.15           H  
ATOM    621  N   LYS A  44      31.138  20.436  -3.210  1.00  8.30           N  
ATOM    622  CA  LYS A  44      31.976  20.840  -2.083  1.00  8.30           C  
ATOM    623  C   LYS A  44      33.448  20.455  -2.301  1.00  8.30           C  
ATOM    624  O   LYS A  44      34.352  21.211  -1.944  1.00  8.30           O  
ATOM    625  CB  LYS A  44      31.443  20.232  -0.785  1.00  8.30           C  
ATOM    626  CG  LYS A  44      30.119  20.833  -0.317  1.00  8.30           C  
ATOM    627  CD  LYS A  44      29.619  20.164   0.952  1.00  8.30           C  
ATOM    628  CE  LYS A  44      28.287  20.752   1.402  1.00  8.30           C  
ATOM    629  NZ  LYS A  44      27.771  20.083   2.630  1.00  8.30           N  
ATOM    630  H   LYS A  44      30.428  19.714  -3.075  1.00  8.30           H  
ATOM    631  HA  LYS A  44      31.928  21.925  -1.997  1.00  8.30           H  
ATOM    632 1HB  LYS A  44      31.284  19.164  -0.928  1.00  8.30           H  
ATOM    633 2HB  LYS A  44      32.179  20.353   0.006  1.00  8.30           H  
ATOM    634 1HG  LYS A  44      30.251  21.899  -0.133  1.00  8.30           H  
ATOM    635 2HG  LYS A  44      29.374  20.711  -1.102  1.00  8.30           H  
ATOM    636 1HD  LYS A  44      29.490  19.095   0.765  1.00  8.30           H  
ATOM    637 2HD  LYS A  44      30.352  20.292   1.747  1.00  8.30           H  
ATOM    638 1HE  LYS A  44      28.417  21.814   1.606  1.00  8.30           H  
ATOM    639 2HE  LYS A  44      27.557  20.632   0.599  1.00  8.30           H  
ATOM    640 1HZ  LYS A  44      26.889  20.498   2.896  1.00  8.30           H  
ATOM    641 2HZ  LYS A  44      27.638  19.099   2.445  1.00  8.30           H  
ATOM    642 3HZ  LYS A  44      28.436  20.197   3.381  1.00  8.30           H  
ATOM    643  N   GLN A  45      33.683  19.278  -2.898  1.00 11.37           N  
ATOM    644  CA  GLN A  45      35.039  18.795  -3.191  1.00 11.37           C  
ATOM    645  C   GLN A  45      35.757  19.661  -4.230  1.00 11.37           C  
ATOM    646  O   GLN A  45      36.968  19.881  -4.142  1.00 11.37           O  
ATOM    647  CB  GLN A  45      34.986  17.363  -3.740  1.00 11.37           C  
ATOM    648  CG  GLN A  45      34.581  16.291  -2.746  1.00 11.37           C  
ATOM    649  CD  GLN A  45      34.301  14.948  -3.441  1.00 11.37           C  
ATOM    650  OE1 GLN A  45      34.140  14.895  -4.677  1.00 11.37           O  
ATOM    651  NE2 GLN A  45      34.242  13.871  -2.660  1.00 11.37           N  
ATOM    652  H   GLN A  45      32.887  18.684  -3.128  1.00 11.37           H  
ATOM    653  HA  GLN A  45      35.618  18.811  -2.271  1.00 11.37           H  
ATOM    654 1HB  GLN A  45      34.284  17.330  -4.567  1.00 11.37           H  
ATOM    655 2HB  GLN A  45      35.962  17.097  -4.139  1.00 11.37           H  
ATOM    656 1HG  GLN A  45      35.401  16.145  -2.046  1.00 11.37           H  
ATOM    657 2HG  GLN A  45      33.697  16.604  -2.213  1.00 11.37           H  
ATOM    658 1HE2 GLN A  45      34.062  12.970  -3.057  1.00 11.37           H  
ATOM    659 2HE2 GLN A  45      34.379  13.962  -1.672  1.00 11.37           H  
ATOM    660  N   GLN A  46      35.008  20.131  -5.224  1.00 15.21           N  
ATOM    661  CA  GLN A  46      35.550  20.920  -6.325  1.00 15.21           C  
ATOM    662  C   GLN A  46      36.243  22.222  -5.875  1.00 15.21           C  
ATOM    663  O   GLN A  46      35.604  23.064  -5.232  1.00 15.21           O  
ATOM    664  CB  GLN A  46      34.397  21.279  -7.279  1.00 15.21           C  
ATOM    665  CG  GLN A  46      34.732  22.244  -8.424  1.00 15.21           C  
ATOM    666  CD  GLN A  46      35.649  21.711  -9.502  1.00 15.21           C  
ATOM    667  OE1 GLN A  46      35.399  20.671 -10.127  1.00 15.21           O  
ATOM    668  NE2 GLN A  46      36.727  22.446  -9.735  1.00 15.21           N  
ATOM    669  H   GLN A  46      34.015  19.885  -5.240  1.00 15.21           H  
ATOM    670  HA  GLN A  46      36.232  20.269  -6.849  1.00 15.21           H  
ATOM    671 1HB  GLN A  46      33.992  20.362  -7.712  1.00 15.21           H  
ATOM    672 2HB  GLN A  46      33.594  21.730  -6.699  1.00 15.21           H  
ATOM    673 1HG  GLN A  46      33.797  22.534  -8.897  1.00 15.21           H  
ATOM    674 2HG  GLN A  46      35.208  23.124  -7.993  1.00 15.21           H  
ATOM    675 1HE2 GLN A  46      37.384  22.172 -10.433  1.00 15.21           H  
ATOM    676 2HE2 GLN A  46      36.895  23.285  -9.164  1.00 15.21           H  
ATOM    677  N   PRO A  47      37.535  22.452  -6.224  1.00 19.20           N  
ATOM    678  CA  PRO A  47      38.269  23.658  -5.896  1.00 19.20           C  
ATOM    679  C   PRO A  47      37.694  24.839  -6.651  1.00 19.20           C  
ATOM    680  O   PRO A  47      37.212  24.701  -7.780  1.00 19.20           O  
ATOM    681  CB  PRO A  47      39.708  23.325  -6.310  1.00 19.20           C  
ATOM    682  CG  PRO A  47      39.578  22.240  -7.348  1.00 19.20           C  
ATOM    683  CD  PRO A  47      38.359  21.430  -6.923  1.00 19.20           C  
ATOM    684  HA  PRO A  47      38.202  23.827  -4.810  1.00 19.20           H  
ATOM    685 1HB  PRO A  47      40.203  24.227  -6.697  1.00 19.20           H  
ATOM    686 2HB  PRO A  47      40.281  22.998  -5.430  1.00 19.20           H  
ATOM    687 1HG  PRO A  47      39.463  22.688  -8.345  1.00 19.20           H  
ATOM    688 2HG  PRO A  47      40.497  21.635  -7.376  1.00 19.20           H  
ATOM    689 1HD  PRO A  47      37.905  21.045  -7.825  1.00 19.20           H  
ATOM    690 2HD  PRO A  47      38.641  20.625  -6.221  1.00 19.20           H  
ATOM    691  N   GLN A  48      37.783  26.013  -6.039  1.00 22.41           N  
ATOM    692  CA  GLN A  48      37.253  27.232  -6.637  1.00 22.41           C  
ATOM    693  C   GLN A  48      38.311  28.160  -7.242  1.00 22.41           C  
ATOM    694  O   GLN A  48      38.004  29.299  -7.592  1.00 22.41           O  
ATOM    695  CB  GLN A  48      36.436  27.965  -5.578  1.00 22.41           C  
ATOM    696  CG  GLN A  48      35.281  27.105  -5.021  1.00 22.41           C  
ATOM    697  CD  GLN A  48      34.257  26.698  -6.077  1.00 22.41           C  
ATOM    698  OE1 GLN A  48      33.676  27.560  -6.747  1.00 22.41           O  
ATOM    699  NE2 GLN A  48      34.033  25.390  -6.236  1.00 22.41           N  
ATOM    700  H   GLN A  48      38.192  26.059  -5.115  1.00 22.41           H  
ATOM    701  HA  GLN A  48      36.579  26.941  -7.443  1.00 22.41           H  
ATOM    702 1HB  GLN A  48      37.083  28.255  -4.750  1.00 22.41           H  
ATOM    703 2HB  GLN A  48      36.014  28.874  -6.004  1.00 22.41           H  
ATOM    704 1HG  GLN A  48      35.697  26.192  -4.588  1.00 22.41           H  
ATOM    705 2HG  GLN A  48      34.763  27.675  -4.251  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48      33.370  25.079  -6.913  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48      34.532  24.686  -5.677  1.00 22.41           H  
ATOM    708  N   THR A  49      39.568  27.701  -7.294  1.00 24.18           N  
ATOM    709  CA  THR A  49      40.743  28.443  -7.818  1.00 24.18           C  
ATOM    710  C   THR A  49      41.174  29.658  -6.973  1.00 24.18           C  
ATOM    711  O   THR A  49      42.325  29.739  -6.542  1.00 24.18           O  
ATOM    712  CB  THR A  49      40.527  28.912  -9.278  1.00 24.18           C  
ATOM    713  OG1 THR A  49      40.328  27.773 -10.128  1.00 24.18           O  
ATOM    714  CG2 THR A  49      41.740  29.693  -9.760  1.00 24.18           C  
ATOM    715  H   THR A  49      39.717  26.758  -6.971  1.00 24.18           H  
ATOM    716  HA  THR A  49      41.585  27.751  -7.829  1.00 24.18           H  
ATOM    717  HB  THR A  49      39.661  29.562  -9.344  1.00 24.18           H  
ATOM    718  HG1 THR A  49      40.275  28.064 -11.042  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      41.577  30.016 -10.786  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      41.886  30.570  -9.123  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      42.623  29.061  -9.713  1.00 24.18           H  
ATOM    722  N   GLY A  50      40.246  30.572  -6.724  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.482  31.777  -5.940  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.347  33.045  -6.776  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.747  33.100  -7.939  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.326  30.406  -7.119  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.771  31.810  -5.115  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.478  31.736  -5.501  1.00 24.67           H  
ATOM    729  N   ASP A  51      39.770  34.074  -6.162  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.534  35.358  -6.814  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.869  35.985  -7.258  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.821  36.008  -6.466  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.805  36.330  -5.872  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.249  37.605  -6.592  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.996  38.538  -6.871  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.072  37.616  -6.855  1.00 24.67           O  
ATOM    737  H   ASP A  51      39.469  33.953  -5.206  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.880  35.173  -7.654  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.967  35.814  -5.399  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.481  36.643  -5.075  1.00 24.67           H  
ATOM    741  N   PRO A  52      40.972  36.528  -8.488  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.125  37.243  -9.010  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.629  38.331  -8.052  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.824  38.645  -8.051  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.570  37.856 -10.302  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.517  36.879 -10.752  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.871  36.387  -9.478  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.918  36.520  -9.234  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.164  38.859 -10.096  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.379  37.981 -11.036  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.802  37.382 -11.421  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.977  36.065 -11.330  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.007  37.017  -9.214  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.606  35.329  -9.634  1.00 24.67           H  
ATOM    755  N   SER A  53      41.742  38.915  -7.229  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.144  39.953  -6.290  1.00 24.67           C  
ATOM    757  C   SER A  53      43.142  39.395  -5.280  1.00 24.67           C  
ATOM    758  O   SER A  53      44.097  40.074  -4.876  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.935  40.456  -5.533  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.014  41.044  -6.395  1.00 24.67           O  
ATOM    761  H   SER A  53      40.750  38.652  -7.225  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.611  40.770  -6.844  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.464  39.626  -5.004  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.256  41.180  -4.789  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.515  40.271  -6.774  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.895  38.155  -4.837  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.748  37.525  -3.845  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.028  37.086  -4.513  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.116  37.240  -3.957  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.050  36.338  -3.180  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.889  36.726  -2.263  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.253  35.500  -1.611  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.105  35.892  -0.685  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.464  34.701  -0.060  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.133  37.617  -5.244  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.998  38.255  -3.077  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.659  35.672  -3.951  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.773  35.772  -2.594  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.250  37.399  -1.485  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.133  37.249  -2.850  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.871  34.834  -2.386  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.004  34.963  -1.031  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.488  36.541   0.102  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.355  36.437  -1.259  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.712  35.002   0.543  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.095  34.097  -0.779  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.150  34.197   0.482  1.00 24.67           H  
ATOM    788  N   SER A  55      44.910  36.582  -5.742  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.103  36.137  -6.449  1.00 24.67           C  
ATOM    790  C   SER A  55      47.037  37.323  -6.687  1.00 24.67           C  
ATOM    791  O   SER A  55      48.252  37.239  -6.463  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.723  35.506  -7.775  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.983  34.329  -7.584  1.00 24.67           O  
ATOM    794  H   SER A  55      43.978  36.480  -6.156  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.622  35.401  -5.834  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.144  36.216  -8.357  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.627  35.284  -8.339  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.150  34.602  -7.177  1.00 24.67           H  
ATOM    799  N   SER A  56      46.449  38.454  -7.080  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.209  39.657  -7.340  1.00 24.67           C  
ATOM    801  C   SER A  56      47.870  40.141  -6.061  1.00 24.67           C  
ATOM    802  O   SER A  56      49.066  40.448  -6.051  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.290  40.735  -7.878  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.748  40.361  -9.115  1.00 24.67           O  
ATOM    805  H   SER A  56      45.447  38.470  -7.247  1.00 24.67           H  
ATOM    806  HA  SER A  56      47.981  39.432  -8.078  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.482  40.912  -7.165  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.845  41.663  -7.984  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.099  39.650  -8.908  1.00 24.67           H  
ATOM    810  N   SER A  57      47.125  40.117  -4.949  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.675  40.550  -3.679  1.00 24.67           C  
ATOM    812  C   SER A  57      48.845  39.658  -3.274  1.00 24.67           C  
ATOM    813  O   SER A  57      49.889  40.145  -2.850  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.597  40.497  -2.614  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.562  41.408  -2.897  1.00 24.67           O  
ATOM    816  H   SER A  57      46.140  39.853  -4.989  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.035  41.574  -3.783  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.193  39.488  -2.557  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.036  40.727  -1.647  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.085  41.039  -3.681  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.706  38.350  -3.479  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.743  37.394  -3.116  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.027  37.599  -3.923  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.123  37.309  -3.438  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.224  35.981  -3.288  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.211  35.604  -2.232  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.164  36.191  -1.142  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.393  34.629  -2.540  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.825  37.995  -3.848  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.994  37.546  -2.066  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.755  35.888  -4.267  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.055  35.280  -3.255  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.697  34.336  -1.887  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.462  34.184  -3.431  1.00 24.67           H  
ATOM    835  N   SER A  59      50.894  38.111  -5.150  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.037  38.361  -6.023  1.00 24.67           C  
ATOM    837  C   SER A  59      52.770  39.678  -5.713  1.00 24.67           C  
ATOM    838  O   SER A  59      53.800  39.956  -6.334  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.609  38.386  -7.485  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.886  39.553  -7.816  1.00 24.67           O  
ATOM    841  H   SER A  59      49.954  38.291  -5.509  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.744  37.544  -5.887  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.484  38.302  -8.125  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.981  37.515  -7.674  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.275  39.745  -7.072  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.207  40.511  -4.823  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.755  41.832  -4.524  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.595  41.828  -3.242  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.825  41.780  -3.306  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.064  42.163  -2.183  1.00 24.67           O  
ATOM    851  CB  ASP A  60      51.604  42.846  -4.411  1.00 24.67           C  
ATOM    852  CG  ASP A  60      52.054  44.311  -4.275  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      52.475  44.868  -5.262  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      51.956  44.859  -3.200  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.368  40.223  -4.317  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.397  42.131  -5.351  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      50.962  42.755  -5.291  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.987  42.586  -3.546  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643684 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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       2.370   0.429  -1.677  1.00 10.91           N  
ATOM      2  CA  GLU A   1       3.740   0.268  -1.213  1.00 10.91           C  
ATOM      3  C   GLU A   1       4.112   1.438  -0.298  1.00 10.91           C  
ATOM      4  O   GLU A   1       3.884   2.599  -0.633  1.00 10.91           O  
ATOM      5  CB  GLU A   1       4.691   0.160  -2.419  1.00 10.91           C  
ATOM      6  CG  GLU A   1       6.146  -0.162  -2.086  1.00 10.91           C  
ATOM      7  CD  GLU A   1       7.011  -0.332  -3.333  1.00 10.91           C  
ATOM      8  OE1 GLU A   1       6.722   0.283  -4.328  1.00 10.91           O  
ATOM      9  OE2 GLU A   1       7.939  -1.112  -3.290  1.00 10.91           O  
ATOM     10 1H   GLU A   1       2.148  -0.305  -2.334  1.00 10.91           H  
ATOM     11 2H   GLU A   1       1.741   0.375  -0.886  1.00 10.91           H  
ATOM     12 3H   GLU A   1       2.278   1.327  -2.122  1.00 10.91           H  
ATOM     13  HA  GLU A   1       3.806  -0.652  -0.646  1.00 10.91           H  
ATOM     14 1HB  GLU A   1       4.331  -0.607  -3.098  1.00 10.91           H  
ATOM     15 2HB  GLU A   1       4.683   1.103  -2.965  1.00 10.91           H  
ATOM     16 1HG  GLU A   1       6.556   0.640  -1.471  1.00 10.91           H  
ATOM     17 2HG  GLU A   1       6.181  -1.081  -1.500  1.00 10.91           H  
ATOM     18  N   ASN A   2       4.656   1.122   0.875  1.00  9.55           N  
ATOM     19  CA  ASN A   2       5.060   2.150   1.836  1.00  9.55           C  
ATOM     20  C   ASN A   2       6.373   1.836   2.553  1.00  9.55           C  
ATOM     21  O   ASN A   2       7.206   1.117   1.997  1.00  9.55           O  
ATOM     22  CB  ASN A   2       3.969   2.481   2.808  1.00  9.55           C  
ATOM     23  CG  ASN A   2       3.539   1.458   3.756  1.00  9.55           C  
ATOM     24  OD1 ASN A   2       4.239   0.517   4.213  1.00  9.55           O  
ATOM     25  ND2 ASN A   2       2.313   1.686   4.109  1.00  9.55           N  
ATOM     26  H   ASN A   2       4.782   0.145   1.105  1.00  9.55           H  
ATOM     27  HA  ASN A   2       5.227   3.061   1.274  1.00  9.55           H  
ATOM     28 1HB  ASN A   2       4.227   3.383   3.365  1.00  9.55           H  
ATOM     29 2HB  ASN A   2       3.113   2.731   2.236  1.00  9.55           H  
ATOM     30 1HD2 ASN A   2       1.862   1.158   4.813  1.00  9.55           H  
ATOM     31 2HD2 ASN A   2       1.830   2.465   3.668  1.00  9.55           H  
ATOM     32  N   VAL A   3       6.568   2.439   3.752  1.00  7.99           N  
ATOM     33  CA  VAL A   3       7.807   2.461   4.541  1.00  7.99           C  
ATOM     34  C   VAL A   3       8.558   3.689   4.134  1.00  7.99           C  
ATOM     35  O   VAL A   3       8.884   3.857   2.965  1.00  7.99           O  
ATOM     36  CB  VAL A   3       8.748   1.236   4.374  1.00  7.99           C  
ATOM     37  CG1 VAL A   3      10.020   1.476   5.200  1.00  7.99           C  
ATOM     38  CG2 VAL A   3       8.085  -0.038   4.845  1.00  7.99           C  
ATOM     39  H   VAL A   3       5.789   2.936   4.187  1.00  7.99           H  
ATOM     40  HA  VAL A   3       7.578   2.570   5.591  1.00  7.99           H  
ATOM     41  HB  VAL A   3       9.064   1.152   3.344  1.00  7.99           H  
ATOM     42 1HG1 VAL A   3      10.696   0.636   5.077  1.00  7.99           H  
ATOM     43 2HG1 VAL A   3      10.514   2.385   4.870  1.00  7.99           H  
ATOM     44 3HG1 VAL A   3       9.769   1.584   6.255  1.00  7.99           H  
ATOM     45 1HG2 VAL A   3       8.780  -0.864   4.726  1.00  7.99           H  
ATOM     46 2HG2 VAL A   3       7.835   0.068   5.888  1.00  7.99           H  
ATOM     47 3HG2 VAL A   3       7.199  -0.247   4.278  1.00  7.99           H  
ATOM     48  N   LEU A   4       8.763   4.587   5.075  1.00  6.47           N  
ATOM     49  CA  LEU A   4       9.553   5.776   4.811  1.00  6.47           C  
ATOM     50  C   LEU A   4      10.762   5.771   5.722  1.00  6.47           C  
ATOM     51  O   LEU A   4      11.845   6.214   5.346  1.00  6.47           O  
ATOM     52  CB  LEU A   4       8.744   7.053   5.005  1.00  6.47           C  
ATOM     53  CG  LEU A   4       9.493   8.328   4.722  1.00  6.47           C  
ATOM     54  CD1 LEU A   4       9.927   8.325   3.265  1.00  6.47           C  
ATOM     55  CD2 LEU A   4       8.602   9.505   5.036  1.00  6.47           C  
ATOM     56  H   LEU A   4       8.406   4.412   6.015  1.00  6.47           H  
ATOM     57  HA  LEU A   4       9.907   5.746   3.779  1.00  6.47           H  
ATOM     58 1HB  LEU A   4       7.881   7.015   4.338  1.00  6.47           H  
ATOM     59 2HB  LEU A   4       8.394   7.097   6.009  1.00  6.47           H  
ATOM     60  HG  LEU A   4      10.390   8.376   5.341  1.00  6.47           H  
ATOM     61 1HD1 LEU A   4      10.479   9.229   3.043  1.00  6.47           H  
ATOM     62 2HD1 LEU A   4      10.560   7.471   3.086  1.00  6.47           H  
ATOM     63 3HD1 LEU A   4       9.052   8.271   2.622  1.00  6.47           H  
ATOM     64 1HD2 LEU A   4       9.137  10.428   4.834  1.00  6.47           H  
ATOM     65 2HD2 LEU A   4       7.700   9.461   4.418  1.00  6.47           H  
ATOM     66 3HD2 LEU A   4       8.318   9.466   6.089  1.00  6.47           H  
ATOM     67  N   LYS A   5      10.549   5.355   6.966  1.00  5.18           N  
ATOM     68  CA  LYS A   5      11.606   5.411   7.936  1.00  5.18           C  
ATOM     69  C   LYS A   5      11.993   4.072   8.548  1.00  5.18           C  
ATOM     70  O   LYS A   5      11.375   3.625   9.515  1.00  5.18           O  
ATOM     71  CB  LYS A   5      11.240   6.383   9.065  1.00  5.18           C  
ATOM     72  CG  LYS A   5      11.084   7.832   8.600  1.00  5.18           C  
ATOM     73  CD  LYS A   5      10.731   8.767   9.754  1.00  5.18           C  
ATOM     74  CE  LYS A   5      10.554  10.204   9.270  1.00  5.18           C  
ATOM     75  NZ  LYS A   5      10.204  11.129  10.388  1.00  5.18           N  
ATOM     76  H   LYS A   5       9.629   4.993   7.242  1.00  5.18           H  
ATOM     77  HA  LYS A   5      12.505   5.826   7.463  1.00  5.18           H  
ATOM     78 1HB  LYS A   5      10.304   6.063   9.532  1.00  5.18           H  
ATOM     79 2HB  LYS A   5      12.011   6.356   9.838  1.00  5.18           H  
ATOM     80 1HG  LYS A   5      12.019   8.162   8.134  1.00  5.18           H  
ATOM     81 2HG  LYS A   5      10.297   7.883   7.854  1.00  5.18           H  
ATOM     82 1HD  LYS A   5       9.801   8.435  10.221  1.00  5.18           H  
ATOM     83 2HD  LYS A   5      11.523   8.741  10.505  1.00  5.18           H  
ATOM     84 1HE  LYS A   5      11.480  10.539   8.806  1.00  5.18           H  
ATOM     85 2HE  LYS A   5       9.757  10.231   8.525  1.00  5.18           H  
ATOM     86 1HZ  LYS A   5      10.091  12.068  10.032  1.00  5.18           H  
ATOM     87 2HZ  LYS A   5       9.339  10.827  10.814  1.00  5.18           H  
ATOM     88 3HZ  LYS A   5      10.941  11.116  11.078  1.00  5.18           H  
ATOM     89  N   CYS A   6      12.996   3.409   7.973  1.00  4.18           N  
ATOM     90  CA  CYS A   6      14.006   3.067   6.980  1.00  4.18           C  
ATOM     91  C   CYS A   6      14.811   1.886   7.538  1.00  4.18           C  
ATOM     92  O   CYS A   6      15.392   2.057   8.612  1.00  4.18           O  
ATOM     93  CB  CYS A   6      14.911   4.243   6.627  1.00  4.18           C  
ATOM     94  SG  CYS A   6      16.172   3.847   5.385  1.00  4.18           S  
ATOM     95  H   CYS A   6      12.878   4.186   7.337  1.00  4.18           H  
ATOM     96  HA  CYS A   6      13.501   2.793   6.039  1.00  4.18           H  
ATOM     97 1HB  CYS A   6      14.295   5.056   6.204  1.00  4.18           H  
ATOM     98 2HB  CYS A   6      15.398   4.622   7.518  1.00  4.18           H  
ATOM     99  HG  CYS A   6      16.353   5.104   4.925  1.00  4.18           H  
ATOM    100  N   PRO A   7      14.932   0.744   6.845  1.00  3.47           N  
ATOM    101  CA  PRO A   7      15.769  -0.404   7.213  1.00  3.47           C  
ATOM    102  C   PRO A   7      17.223  -0.059   7.492  1.00  3.47           C  
ATOM    103  O   PRO A   7      17.894  -0.716   8.294  1.00  3.47           O  
ATOM    104  CB  PRO A   7      15.632  -1.297   5.985  1.00  3.47           C  
ATOM    105  CG  PRO A   7      14.271  -0.976   5.439  1.00  3.47           C  
ATOM    106  CD  PRO A   7      14.097   0.517   5.660  1.00  3.47           C  
ATOM    107  HA  PRO A   7      15.321  -0.895   8.100  1.00  3.47           H  
ATOM    108 1HB  PRO A   7      16.461  -1.089   5.286  1.00  3.47           H  
ATOM    109 2HB  PRO A   7      15.716  -2.355   6.285  1.00  3.47           H  
ATOM    110 1HG  PRO A   7      14.246  -1.256   4.396  1.00  3.47           H  
ATOM    111 2HG  PRO A   7      13.499  -1.578   5.953  1.00  3.47           H  
ATOM    112 1HD  PRO A   7      14.478   1.103   4.802  1.00  3.47           H  
ATOM    113 2HD  PRO A   7      13.024   0.714   5.886  1.00  3.47           H  
ATOM    114  N   THR A   8      17.723   0.960   6.794  1.00  2.98           N  
ATOM    115  CA  THR A   8      19.087   1.436   6.933  1.00  2.98           C  
ATOM    116  C   THR A   8      19.104   2.948   6.983  1.00  2.98           C  
ATOM    117  O   THR A   8      19.427   3.564   5.969  1.00  2.98           O  
ATOM    118  CB  THR A   8      19.982   0.956   5.800  1.00  2.98           C  
ATOM    119  OG1 THR A   8      19.954  -0.485   5.741  1.00  2.98           O  
ATOM    120  CG2 THR A   8      21.397   1.459   5.992  1.00  2.98           C  
ATOM    121  H   THR A   8      17.121   1.461   6.162  1.00  2.98           H  
ATOM    122  HA  THR A   8      19.506   1.028   7.845  1.00  2.98           H  
ATOM    123  HB  THR A   8      19.607   1.346   4.880  1.00  2.98           H  
ATOM    124  HG1 THR A   8      20.190  -0.845   6.608  1.00  2.98           H  
ATOM    125 1HG2 THR A   8      22.024   1.116   5.162  1.00  2.98           H  
ATOM    126 2HG2 THR A   8      21.402   2.553   6.013  1.00  2.98           H  
ATOM    127 3HG2 THR A   8      21.803   1.081   6.928  1.00  2.98           H  
ATOM    128  N   PRO A   9      18.872   3.571   8.152  1.00  2.65           N  
ATOM    129  CA  PRO A   9      18.660   4.994   8.367  1.00  2.65           C  
ATOM    130  C   PRO A   9      19.657   5.910   7.657  1.00  2.65           C  
ATOM    131  O   PRO A   9      19.300   7.018   7.262  1.00  2.65           O  
ATOM    132  CB  PRO A   9      18.791   5.113   9.882  1.00  2.65           C  
ATOM    133  CG  PRO A   9      18.317   3.775  10.400  1.00  2.65           C  
ATOM    134  CD  PRO A   9      18.825   2.775   9.399  1.00  2.65           C  
ATOM    135  HA  PRO A   9      17.639   5.245   8.056  1.00  2.65           H  
ATOM    136 1HB  PRO A   9      19.835   5.334  10.158  1.00  2.65           H  
ATOM    137 2HB  PRO A   9      18.180   5.951  10.254  1.00  2.65           H  
ATOM    138 1HG  PRO A   9      18.700   3.601  11.415  1.00  2.65           H  
ATOM    139 2HG  PRO A   9      17.212   3.753  10.468  1.00  2.65           H  
ATOM    140 1HD  PRO A   9      19.820   2.403   9.678  1.00  2.65           H  
ATOM    141 2HD  PRO A   9      18.078   1.968   9.346  1.00  2.65           H  
ATOM    142  N   GLY A  10      20.894   5.455   7.448  1.00  2.42           N  
ATOM    143  CA  GLY A  10      21.905   6.277   6.765  1.00  2.42           C  
ATOM    144  C   GLY A  10      21.501   6.611   5.321  1.00  2.42           C  
ATOM    145  O   GLY A  10      22.033   7.547   4.718  1.00  2.42           O  
ATOM    146  H   GLY A  10      21.149   4.539   7.766  1.00  2.42           H  
ATOM    147 1HA  GLY A  10      22.064   7.194   7.326  1.00  2.42           H  
ATOM    148 2HA  GLY A  10      22.853   5.740   6.757  1.00  2.42           H  
ATOM    149  N   CYS A  11      20.558   5.848   4.767  1.00  2.25           N  
ATOM    150  CA  CYS A  11      20.046   6.028   3.414  1.00  2.25           C  
ATOM    151  C   CYS A  11      18.958   7.095   3.362  1.00  2.25           C  
ATOM    152  O   CYS A  11      18.576   7.540   2.279  1.00  2.25           O  
ATOM    153  CB  CYS A  11      19.402   4.742   2.930  1.00  2.25           C  
ATOM    154  SG  CYS A  11      20.505   3.345   2.809  1.00  2.25           S  
ATOM    155  H   CYS A  11      20.161   5.093   5.322  1.00  2.25           H  
ATOM    156  HA  CYS A  11      20.865   6.316   2.753  1.00  2.25           H  
ATOM    157 1HB  CYS A  11      18.589   4.470   3.605  1.00  2.25           H  
ATOM    158 2HB  CYS A  11      18.969   4.907   1.957  1.00  2.25           H  
ATOM    159  HG  CYS A  11      20.574   3.147   4.140  1.00  2.25           H  
ATOM    160  N   THR A  12      18.472   7.505   4.539  1.00  2.15           N  
ATOM    161  CA  THR A  12      17.347   8.413   4.737  1.00  2.15           C  
ATOM    162  C   THR A  12      16.124   7.790   4.098  1.00  2.15           C  
ATOM    163  O   THR A  12      16.185   6.676   3.576  1.00  2.15           O  
ATOM    164  CB  THR A  12      17.518   9.834   4.137  1.00  2.15           C  
ATOM    165  OG1 THR A  12      17.369   9.768   2.725  1.00  2.15           O  
ATOM    166  CG2 THR A  12      18.904  10.390   4.464  1.00  2.15           C  
ATOM    167  H   THR A  12      18.900   7.147   5.389  1.00  2.15           H  
ATOM    168  HA  THR A  12      17.162   8.511   5.807  1.00  2.15           H  
ATOM    169  HB  THR A  12      16.767  10.506   4.553  1.00  2.15           H  
ATOM    170  HG1 THR A  12      17.854   9.002   2.402  1.00  2.15           H  
ATOM    171 1HG2 THR A  12      18.997  11.385   4.034  1.00  2.15           H  
ATOM    172 2HG2 THR A  12      19.024  10.452   5.541  1.00  2.15           H  
ATOM    173 3HG2 THR A  12      19.679   9.744   4.055  1.00  2.15           H  
ATOM    174  N   GLY A  13      15.000   8.489   4.157  1.00  2.16           N  
ATOM    175  CA  GLY A  13      13.777   7.989   3.545  1.00  2.16           C  
ATOM    176  C   GLY A  13      13.614   8.411   2.072  1.00  2.16           C  
ATOM    177  O   GLY A  13      12.612   8.068   1.432  1.00  2.16           O  
ATOM    178  H   GLY A  13      14.997   9.389   4.618  1.00  2.16           H  
ATOM    179 1HA  GLY A  13      13.761   6.906   3.625  1.00  2.16           H  
ATOM    180 2HA  GLY A  13      12.928   8.345   4.126  1.00  2.16           H  
ATOM    181  N   GLN A  14      14.607   9.116   1.508  1.00  2.31           N  
ATOM    182  CA  GLN A  14      14.489   9.650   0.141  1.00  2.31           C  
ATOM    183  C   GLN A  14      14.296   8.608  -0.956  1.00  2.31           C  
ATOM    184  O   GLN A  14      13.815   8.939  -2.041  1.00  2.31           O  
ATOM    185  CB  GLN A  14      15.729  10.480  -0.220  1.00  2.31           C  
ATOM    186  CG  GLN A  14      17.008   9.653  -0.432  1.00  2.31           C  
ATOM    187  CD  GLN A  14      18.245  10.517  -0.647  1.00  2.31           C  
ATOM    188  OE1 GLN A  14      18.617  10.847  -1.786  1.00  2.31           O  
ATOM    189  NE2 GLN A  14      18.876  10.911   0.455  1.00  2.31           N  
ATOM    190  H   GLN A  14      15.454   9.326   2.040  1.00  2.31           H  
ATOM    191  HA  GLN A  14      13.625  10.310   0.122  1.00  2.31           H  
ATOM    192 1HB  GLN A  14      15.537  11.043  -1.130  1.00  2.31           H  
ATOM    193 2HB  GLN A  14      15.940  11.196   0.578  1.00  2.31           H  
ATOM    194 1HG  GLN A  14      17.169   8.997   0.414  1.00  2.31           H  
ATOM    195 2HG  GLN A  14      16.868   9.063  -1.333  1.00  2.31           H  
ATOM    196 1HE2 GLN A  14      19.690  11.488   0.390  1.00  2.31           H  
ATOM    197 2HE2 GLN A  14      18.512  10.631   1.357  1.00  2.31           H  
ATOM    198  N   GLY A  15      14.692   7.366  -0.714  1.00  2.66           N  
ATOM    199  CA  GLY A  15      14.568   6.331  -1.730  1.00  2.66           C  
ATOM    200  C   GLY A  15      13.263   5.538  -1.679  1.00  2.66           C  
ATOM    201  O   GLY A  15      13.062   4.640  -2.491  1.00  2.66           O  
ATOM    202  H   GLY A  15      15.072   7.140   0.194  1.00  2.66           H  
ATOM    203 1HA  GLY A  15      14.668   6.782  -2.719  1.00  2.66           H  
ATOM    204 2HA  GLY A  15      15.404   5.644  -1.618  1.00  2.66           H  
ATOM    205  N   HIS A  16      12.366   5.842  -0.754  1.00  3.26           N  
ATOM    206  CA  HIS A  16      11.168   5.011  -0.651  1.00  3.26           C  
ATOM    207  C   HIS A  16       9.977   5.421  -1.501  1.00  3.26           C  
ATOM    208  O   HIS A  16       9.807   6.584  -1.877  1.00  3.26           O  
ATOM    209  CB  HIS A  16      10.654   4.947   0.770  1.00  3.26           C  
ATOM    210  CG  HIS A  16      11.528   4.264   1.728  1.00  3.26           C  
ATOM    211  ND1 HIS A  16      12.491   4.912   2.394  1.00  3.26           N  
ATOM    212  CD2 HIS A  16      11.547   2.985   2.167  1.00  3.26           C  
ATOM    213  CE1 HIS A  16      13.077   4.104   3.219  1.00  3.26           C  
ATOM    214  NE2 HIS A  16      12.529   2.911   3.121  1.00  3.26           N  
ATOM    215  H   HIS A  16      12.513   6.618  -0.107  1.00  3.26           H  
ATOM    216  HA  HIS A  16      11.419   3.995  -0.945  1.00  3.26           H  
ATOM    217 1HB  HIS A  16      10.466   5.958   1.131  1.00  3.26           H  
ATOM    218 2HB  HIS A  16       9.694   4.434   0.766  1.00  3.26           H  
ATOM    219  HD1 HIS A  16      12.686   5.893   2.295  1.00  3.26           H  
ATOM    220  HD2 HIS A  16      10.949   2.106   1.923  1.00  3.26           H  
ATOM    221  HE1 HIS A  16      13.869   4.473   3.819  1.00  3.26           H  
ATOM    222  N   VAL A  17       9.124   4.434  -1.755  1.00  4.14           N  
ATOM    223  CA  VAL A  17       7.831   4.640  -2.384  1.00  4.14           C  
ATOM    224  C   VAL A  17       6.799   4.777  -1.279  1.00  4.14           C  
ATOM    225  O   VAL A  17       6.782   3.959  -0.369  1.00  4.14           O  
ATOM    226  CB  VAL A  17       7.463   3.452  -3.273  1.00  4.14           C  
ATOM    227  CG1 VAL A  17       6.064   3.634  -3.847  1.00  4.14           C  
ATOM    228  CG2 VAL A  17       8.486   3.328  -4.379  1.00  4.14           C  
ATOM    229  H   VAL A  17       9.364   3.498  -1.455  1.00  4.14           H  
ATOM    230  HA  VAL A  17       7.849   5.561  -2.978  1.00  4.14           H  
ATOM    231  HB  VAL A  17       7.465   2.542  -2.684  1.00  4.14           H  
ATOM    232 1HG1 VAL A  17       5.823   2.771  -4.475  1.00  4.14           H  
ATOM    233 2HG1 VAL A  17       5.340   3.704  -3.035  1.00  4.14           H  
ATOM    234 3HG1 VAL A  17       6.033   4.535  -4.441  1.00  4.14           H  
ATOM    235 1HG2 VAL A  17       8.232   2.468  -5.015  1.00  4.14           H  
ATOM    236 2HG2 VAL A  17       8.484   4.238  -4.974  1.00  4.14           H  
ATOM    237 3HG2 VAL A  17       9.474   3.178  -3.949  1.00  4.14           H  
ATOM    238  N   ASN A  18       6.000   5.838  -1.324  1.00  5.26           N  
ATOM    239  CA  ASN A  18       4.989   6.061  -0.300  1.00  5.26           C  
ATOM    240  C   ASN A  18       3.581   5.677  -0.766  1.00  5.26           C  
ATOM    241  O   ASN A  18       3.253   5.801  -1.946  1.00  5.26           O  
ATOM    242  CB  ASN A  18       5.035   7.500   0.175  1.00  5.26           C  
ATOM    243  CG  ASN A  18       6.334   7.824   0.908  1.00  5.26           C  
ATOM    244  OD1 ASN A  18       6.804   7.030   1.730  1.00  5.26           O  
ATOM    245  ND2 ASN A  18       6.911   8.961   0.606  1.00  5.26           N  
ATOM    246  H   ASN A  18       6.085   6.480  -2.101  1.00  5.26           H  
ATOM    247  HA  ASN A  18       5.225   5.424   0.555  1.00  5.26           H  
ATOM    248 1HB  ASN A  18       4.929   8.173  -0.683  1.00  5.26           H  
ATOM    249 2HB  ASN A  18       4.194   7.682   0.838  1.00  5.26           H  
ATOM    250 1HD2 ASN A  18       7.777   9.226   1.045  1.00  5.26           H  
ATOM    251 2HD2 ASN A  18       6.498   9.564  -0.071  1.00  5.26           H  
ATOM    252  N   SER A  19       2.752   5.255   0.182  1.00  6.44           N  
ATOM    253  CA  SER A  19       1.349   4.931  -0.033  1.00  6.44           C  
ATOM    254  C   SER A  19       0.517   6.089   0.461  1.00  6.44           C  
ATOM    255  O   SER A  19       1.059   7.117   0.863  1.00  6.44           O  
ATOM    256  CB  SER A  19       0.922   3.684   0.725  1.00  6.44           C  
ATOM    257  OG  SER A  19       0.816   3.942   2.109  1.00  6.44           O  
ATOM    258  H   SER A  19       3.118   5.167   1.116  1.00  6.44           H  
ATOM    259  HA  SER A  19       1.166   4.792  -1.097  1.00  6.44           H  
ATOM    260 1HB  SER A  19      -0.030   3.334   0.345  1.00  6.44           H  
ATOM    261 2HB  SER A  19       1.631   2.901   0.552  1.00  6.44           H  
ATOM    262  HG  SER A  19       1.574   4.504   2.342  1.00  6.44           H  
ATOM    263  N   ASN A  20      -0.801   5.913   0.461  1.00  7.39           N  
ATOM    264  CA  ASN A  20      -1.707   6.937   0.953  1.00  7.39           C  
ATOM    265  C   ASN A  20      -2.039   6.716   2.440  1.00  7.39           C  
ATOM    266  O   ASN A  20      -2.899   7.390   3.006  1.00  7.39           O  
ATOM    267  CB  ASN A  20      -2.971   6.958   0.119  1.00  7.39           C  
ATOM    268  CG  ASN A  20      -2.729   7.456  -1.286  1.00  7.39           C  
ATOM    269  OD1 ASN A  20      -1.938   8.376  -1.507  1.00  7.39           O  
ATOM    270  ND2 ASN A  20      -3.396   6.856  -2.236  1.00  7.39           N  
ATOM    271  H   ASN A  20      -1.185   5.045   0.115  1.00  7.39           H  
ATOM    272  HA  ASN A  20      -1.217   7.909   0.865  1.00  7.39           H  
ATOM    273 1HB  ASN A  20      -3.398   5.953   0.070  1.00  7.39           H  
ATOM    274 2HB  ASN A  20      -3.711   7.603   0.595  1.00  7.39           H  
ATOM    275 1HD2 ASN A  20      -3.275   7.141  -3.188  1.00  7.39           H  
ATOM    276 2HD2 ASN A  20      -4.026   6.113  -2.014  1.00  7.39           H  
ATOM    277  N   ARG A  21      -1.344   5.751   3.060  1.00  7.87           N  
ATOM    278  CA  ARG A  21      -1.484   5.426   4.472  1.00  7.87           C  
ATOM    279  C   ARG A  21      -0.243   5.946   5.189  1.00  7.87           C  
ATOM    280  O   ARG A  21       0.746   6.286   4.549  1.00  7.87           O  
ATOM    281  CB  ARG A  21      -1.629   3.925   4.682  1.00  7.87           C  
ATOM    282  CG  ARG A  21      -2.876   3.306   4.050  1.00  7.87           C  
ATOM    283  CD  ARG A  21      -2.952   1.837   4.300  1.00  7.87           C  
ATOM    284  NE  ARG A  21      -4.121   1.234   3.673  1.00  7.87           N  
ATOM    285  CZ  ARG A  21      -4.457  -0.071   3.761  1.00  7.87           C  
ATOM    286  NH1 ARG A  21      -3.706  -0.902   4.450  1.00  7.87           N  
ATOM    287  NH2 ARG A  21      -5.545  -0.516   3.155  1.00  7.87           N  
ATOM    288  H   ARG A  21      -0.657   5.217   2.544  1.00  7.87           H  
ATOM    289  HA  ARG A  21      -2.363   5.927   4.872  1.00  7.87           H  
ATOM    290 1HB  ARG A  21      -0.762   3.413   4.269  1.00  7.87           H  
ATOM    291 2HB  ARG A  21      -1.655   3.702   5.750  1.00  7.87           H  
ATOM    292 1HG  ARG A  21      -3.769   3.777   4.463  1.00  7.87           H  
ATOM    293 2HG  ARG A  21      -2.846   3.469   2.972  1.00  7.87           H  
ATOM    294 1HD  ARG A  21      -2.062   1.355   3.895  1.00  7.87           H  
ATOM    295 2HD  ARG A  21      -3.008   1.656   5.373  1.00  7.87           H  
ATOM    296  HE  ARG A  21      -4.729   1.838   3.134  1.00  7.87           H  
ATOM    297 1HH1 ARG A  21      -2.877  -0.564   4.917  1.00  7.87           H  
ATOM    298 2HH1 ARG A  21      -3.960  -1.877   4.517  1.00  7.87           H  
ATOM    299 1HH2 ARG A  21      -6.124   0.120   2.626  1.00  7.87           H  
ATOM    300 2HH2 ARG A  21      -5.796  -1.491   3.223  1.00  7.87           H  
ATOM    301  N   ASN A  22      -0.281   5.989   6.516  1.00  7.84           N  
ATOM    302  CA  ASN A  22       0.861   6.470   7.297  1.00  7.84           C  
ATOM    303  C   ASN A  22       1.734   5.337   7.841  1.00  7.84           C  
ATOM    304  O   ASN A  22       2.544   5.548   8.743  1.00  7.84           O  
ATOM    305  CB  ASN A  22       0.366   7.328   8.445  1.00  7.84           C  
ATOM    306  CG  ASN A  22      -0.256   8.626   7.978  1.00  7.84           C  
ATOM    307  OD1 ASN A  22       0.233   9.266   7.042  1.00  7.84           O  
ATOM    308  ND2 ASN A  22      -1.332   9.020   8.615  1.00  7.84           N  
ATOM    309  H   ASN A  22      -1.116   5.701   7.002  1.00  7.84           H  
ATOM    310  HA  ASN A  22       1.490   7.083   6.651  1.00  7.84           H  
ATOM    311 1HB  ASN A  22      -0.370   6.767   9.023  1.00  7.84           H  
ATOM    312 2HB  ASN A  22       1.199   7.554   9.114  1.00  7.84           H  
ATOM    313 1HD2 ASN A  22      -1.788   9.871   8.349  1.00  7.84           H  
ATOM    314 2HD2 ASN A  22      -1.696   8.475   9.371  1.00  7.84           H  
ATOM    315  N   THR A  23       1.533   4.128   7.331  1.00  7.45           N  
ATOM    316  CA  THR A  23       2.268   2.981   7.832  1.00  7.45           C  
ATOM    317  C   THR A  23       3.626   2.701   7.166  1.00  7.45           C  
ATOM    318  O   THR A  23       3.990   3.245   6.110  1.00  7.45           O  
ATOM    319  CB  THR A  23       1.360   1.718   7.835  1.00  7.45           C  
ATOM    320  OG1 THR A  23       0.930   1.334   6.505  1.00  7.45           O  
ATOM    321  CG2 THR A  23       0.125   2.021   8.659  1.00  7.45           C  
ATOM    322  H   THR A  23       0.869   4.016   6.588  1.00  7.45           H  
ATOM    323  HA  THR A  23       2.481   3.180   8.880  1.00  7.45           H  
ATOM    324  HB  THR A  23       1.888   0.891   8.296  1.00  7.45           H  
ATOM    325  HG1 THR A  23       0.301   0.613   6.583  1.00  7.45           H  
ATOM    326 1HG2 THR A  23      -0.518   1.142   8.694  1.00  7.45           H  
ATOM    327 2HG2 THR A  23       0.420   2.294   9.674  1.00  7.45           H  
ATOM    328 3HG2 THR A  23      -0.415   2.849   8.204  1.00  7.45           H  
ATOM    329  N   HIS A  24       4.351   1.807   7.833  1.00  6.86           N  
ATOM    330  CA  HIS A  24       5.664   1.350   7.418  1.00  6.86           C  
ATOM    331  C   HIS A  24       5.667  -0.178   7.473  1.00  6.86           C  
ATOM    332  O   HIS A  24       6.250  -0.766   8.383  1.00  6.86           O  
ATOM    333  CB  HIS A  24       6.763   1.878   8.378  1.00  6.86           C  
ATOM    334  CG  HIS A  24       6.831   3.416   8.587  1.00  6.86           C  
ATOM    335  ND1 HIS A  24       7.690   4.305   7.884  1.00  6.86           N  
ATOM    336  CD2 HIS A  24       6.117   4.184   9.440  1.00  6.86           C  
ATOM    337  CE1 HIS A  24       7.466   5.540   8.351  1.00  6.86           C  
ATOM    338  NE2 HIS A  24       6.525   5.479   9.272  1.00  6.86           N  
ATOM    339  H   HIS A  24       3.959   1.430   8.684  1.00  6.86           H  
ATOM    340  HA  HIS A  24       5.854   1.656   6.405  1.00  6.86           H  
ATOM    341 1HB  HIS A  24       6.613   1.425   9.354  1.00  6.86           H  
ATOM    342 2HB  HIS A  24       7.735   1.548   8.026  1.00  6.86           H  
ATOM    343  HD2 HIS A  24       5.356   3.836  10.139  1.00  6.86           H  
ATOM    344  HE1 HIS A  24       7.967   6.453   8.046  1.00  6.86           H  
ATOM    345  HE2 HIS A  24       6.158   6.270   9.788  1.00  6.86           H  
ATOM    346  N   ARG A  25       4.911  -0.815   6.577  1.00  6.16           N  
ATOM    347  CA  ARG A  25       4.737  -2.267   6.648  1.00  6.16           C  
ATOM    348  C   ARG A  25       5.173  -3.030   5.393  1.00  6.16           C  
ATOM    349  O   ARG A  25       5.360  -4.244   5.446  1.00  6.16           O  
ATOM    350  CB  ARG A  25       3.293  -2.594   6.971  1.00  6.16           C  
ATOM    351  CG  ARG A  25       2.859  -2.126   8.356  1.00  6.16           C  
ATOM    352  CD  ARG A  25       3.529  -2.908   9.423  1.00  6.16           C  
ATOM    353  NE  ARG A  25       3.142  -2.467  10.752  1.00  6.16           N  
ATOM    354  CZ  ARG A  25       3.781  -1.521  11.484  1.00  6.16           C  
ATOM    355  NH1 ARG A  25       4.868  -0.914  11.032  1.00  6.16           N  
ATOM    356  NH2 ARG A  25       3.312  -1.204  12.681  1.00  6.16           N  
ATOM    357  H   ARG A  25       4.465  -0.285   5.837  1.00  6.16           H  
ATOM    358  HA  ARG A  25       5.342  -2.639   7.476  1.00  6.16           H  
ATOM    359 1HB  ARG A  25       2.639  -2.122   6.239  1.00  6.16           H  
ATOM    360 2HB  ARG A  25       3.136  -3.671   6.912  1.00  6.16           H  
ATOM    361 1HG  ARG A  25       3.128  -1.094   8.493  1.00  6.16           H  
ATOM    362 2HG  ARG A  25       1.784  -2.242   8.467  1.00  6.16           H  
ATOM    363 1HD  ARG A  25       3.264  -3.958   9.318  1.00  6.16           H  
ATOM    364 2HD  ARG A  25       4.610  -2.795   9.327  1.00  6.16           H  
ATOM    365  HE  ARG A  25       2.320  -2.892  11.157  1.00  6.16           H  
ATOM    366 1HH1 ARG A  25       5.269  -1.136  10.110  1.00  6.16           H  
ATOM    367 2HH1 ARG A  25       5.324  -0.222  11.603  1.00  6.16           H  
ATOM    368 1HH2 ARG A  25       2.484  -1.663  13.038  1.00  6.16           H  
ATOM    369 2HH2 ARG A  25       3.781  -0.507  13.239  1.00  6.16           H  
ATOM    370  N   SER A  26       5.327  -2.343   4.265  1.00  5.42           N  
ATOM    371  CA  SER A  26       5.752  -3.069   3.064  1.00  5.42           C  
ATOM    372  C   SER A  26       7.120  -3.692   3.294  1.00  5.42           C  
ATOM    373  O   SER A  26       7.974  -3.121   3.969  1.00  5.42           O  
ATOM    374  CB  SER A  26       5.805  -2.169   1.858  1.00  5.42           C  
ATOM    375  OG  SER A  26       4.536  -1.707   1.521  1.00  5.42           O  
ATOM    376  H   SER A  26       5.140  -1.342   4.236  1.00  5.42           H  
ATOM    377  HA  SER A  26       5.039  -3.868   2.868  1.00  5.42           H  
ATOM    378 1HB  SER A  26       6.462  -1.326   2.065  1.00  5.42           H  
ATOM    379 2HB  SER A  26       6.233  -2.709   1.012  1.00  5.42           H  
ATOM    380  HG  SER A  26       4.007  -2.503   1.365  1.00  5.42           H  
ATOM    381  N   LEU A  27       7.367  -4.839   2.683  1.00  4.67           N  
ATOM    382  CA  LEU A  27       8.644  -5.519   2.861  1.00  4.67           C  
ATOM    383  C   LEU A  27       9.706  -5.089   1.851  1.00  4.67           C  
ATOM    384  O   LEU A  27      10.827  -5.598   1.869  1.00  4.67           O  
ATOM    385  CB  LEU A  27       8.426  -7.024   2.779  1.00  4.67           C  
ATOM    386  CG  LEU A  27       7.500  -7.594   3.869  1.00  4.67           C  
ATOM    387  CD1 LEU A  27       7.295  -9.080   3.625  1.00  4.67           C  
ATOM    388  CD2 LEU A  27       8.108  -7.328   5.232  1.00  4.67           C  
ATOM    389  H   LEU A  27       6.646  -5.272   2.120  1.00  4.67           H  
ATOM    390  HA  LEU A  27       9.014  -5.283   3.860  1.00  4.67           H  
ATOM    391 1HB  LEU A  27       7.994  -7.265   1.812  1.00  4.67           H  
ATOM    392 2HB  LEU A  27       9.391  -7.521   2.863  1.00  4.67           H  
ATOM    393  HG  LEU A  27       6.524  -7.107   3.816  1.00  4.67           H  
ATOM    394 1HD1 LEU A  27       6.633  -9.488   4.389  1.00  4.67           H  
ATOM    395 2HD1 LEU A  27       6.850  -9.229   2.642  1.00  4.67           H  
ATOM    396 3HD1 LEU A  27       8.257  -9.591   3.670  1.00  4.67           H  
ATOM    397 1HD2 LEU A  27       7.450  -7.723   6.008  1.00  4.67           H  
ATOM    398 2HD2 LEU A  27       9.081  -7.811   5.299  1.00  4.67           H  
ATOM    399 3HD2 LEU A  27       8.224  -6.249   5.371  1.00  4.67           H  
ATOM    400  N   SER A  28       9.351  -4.156   0.967  1.00  3.97           N  
ATOM    401  CA  SER A  28      10.280  -3.673  -0.051  1.00  3.97           C  
ATOM    402  C   SER A  28      11.503  -3.001   0.557  1.00  3.97           C  
ATOM    403  O   SER A  28      12.629  -3.188   0.091  1.00  3.97           O  
ATOM    404  CB  SER A  28       9.580  -2.666  -0.944  1.00  3.97           C  
ATOM    405  OG  SER A  28       8.559  -3.260  -1.693  1.00  3.97           O  
ATOM    406  H   SER A  28       8.423  -3.771   1.015  1.00  3.97           H  
ATOM    407  HA  SER A  28      10.607  -4.520  -0.655  1.00  3.97           H  
ATOM    408 1HB  SER A  28       9.162  -1.865  -0.333  1.00  3.97           H  
ATOM    409 2HB  SER A  28      10.303  -2.215  -1.617  1.00  3.97           H  
ATOM    410  HG  SER A  28       8.239  -2.547  -2.290  1.00  3.97           H  
ATOM    411  N   GLY A  29      11.280  -2.211   1.602  1.00  3.39           N  
ATOM    412  CA  GLY A  29      12.349  -1.493   2.274  1.00  3.39           C  
ATOM    413  C   GLY A  29      12.899  -0.372   1.404  1.00  3.39           C  
ATOM    414  O   GLY A  29      12.261   0.051   0.434  1.00  3.39           O  
ATOM    415  H   GLY A  29      10.332  -2.111   1.937  1.00  3.39           H  
ATOM    416 1HA  GLY A  29      11.976  -1.082   3.216  1.00  3.39           H  
ATOM    417 2HA  GLY A  29      13.153  -2.197   2.512  1.00  3.39           H  
ATOM    418  N   CYS A  30      14.065   0.129   1.774  1.00  2.94           N  
ATOM    419  CA  CYS A  30      14.696   1.215   1.054  1.00  2.94           C  
ATOM    420  C   CYS A  30      15.530   0.632  -0.091  1.00  2.94           C  
ATOM    421  O   CYS A  30      16.457  -0.135   0.183  1.00  2.94           O  
ATOM    422  CB  CYS A  30      15.615   2.015   1.976  1.00  2.94           C  
ATOM    423  SG  CYS A  30      16.337   3.464   1.220  1.00  2.94           S  
ATOM    424  H   CYS A  30      14.530  -0.260   2.580  1.00  2.94           H  
ATOM    425  HA  CYS A  30      13.907   1.863   0.697  1.00  2.94           H  
ATOM    426 1HB  CYS A  30      15.106   2.312   2.854  1.00  2.94           H  
ATOM    427 2HB  CYS A  30      16.430   1.384   2.312  1.00  2.94           H  
ATOM    428  HG  CYS A  30      16.799   3.998   2.359  1.00  2.94           H  
ATOM    429  N   PRO A  31      15.277   0.973  -1.367  1.00  2.63           N  
ATOM    430  CA  PRO A  31      15.988   0.435  -2.512  1.00  2.63           C  
ATOM    431  C   PRO A  31      17.464   0.811  -2.498  1.00  2.63           C  
ATOM    432  O   PRO A  31      18.293   0.132  -3.104  1.00  2.63           O  
ATOM    433  CB  PRO A  31      15.260   1.060  -3.701  1.00  2.63           C  
ATOM    434  CG  PRO A  31      14.631   2.296  -3.159  1.00  2.63           C  
ATOM    435  CD  PRO A  31      14.273   1.970  -1.700  1.00  2.63           C  
ATOM    436  HA  PRO A  31      15.856  -0.652  -2.517  1.00  2.63           H  
ATOM    437 1HB  PRO A  31      15.977   1.271  -4.506  1.00  2.63           H  
ATOM    438 2HB  PRO A  31      14.526   0.349  -4.102  1.00  2.63           H  
ATOM    439 1HG  PRO A  31      15.312   3.161  -3.256  1.00  2.63           H  
ATOM    440 2HG  PRO A  31      13.739   2.533  -3.753  1.00  2.63           H  
ATOM    441 1HD  PRO A  31      14.395   2.875  -1.105  1.00  2.63           H  
ATOM    442 2HD  PRO A  31      13.256   1.548  -1.621  1.00  2.63           H  
ATOM    443  N   ILE A  32      17.817   1.869  -1.771  1.00  2.45           N  
ATOM    444  CA  ILE A  32      19.205   2.268  -1.691  1.00  2.45           C  
ATOM    445  C   ILE A  32      19.923   1.196  -0.889  1.00  2.45           C  
ATOM    446  O   ILE A  32      20.975   0.685  -1.286  1.00  2.45           O  
ATOM    447  CB  ILE A  32      19.354   3.606  -0.970  1.00  2.45           C  
ATOM    448  CG1 ILE A  32      18.690   4.721  -1.779  1.00  2.45           C  
ATOM    449  CG2 ILE A  32      20.821   3.909  -0.752  1.00  2.45           C  
ATOM    450  CD1 ILE A  32      18.518   6.036  -0.998  1.00  2.45           C  
ATOM    451  H   ILE A  32      17.118   2.411  -1.287  1.00  2.45           H  
ATOM    452  HA  ILE A  32      19.637   2.322  -2.685  1.00  2.45           H  
ATOM    453  HB  ILE A  32      18.878   3.543  -0.019  1.00  2.45           H  
ATOM    454 1HG1 ILE A  32      19.294   4.921  -2.665  1.00  2.45           H  
ATOM    455 2HG1 ILE A  32      17.708   4.379  -2.093  1.00  2.45           H  
ATOM    456 1HG2 ILE A  32      20.914   4.859  -0.222  1.00  2.45           H  
ATOM    457 2HG2 ILE A  32      21.281   3.115  -0.162  1.00  2.45           H  
ATOM    458 3HG2 ILE A  32      21.328   3.981  -1.708  1.00  2.45           H  
ATOM    459 1HD1 ILE A  32      18.042   6.776  -1.640  1.00  2.45           H  
ATOM    460 2HD1 ILE A  32      17.901   5.866  -0.111  1.00  2.45           H  
ATOM    461 3HD1 ILE A  32      19.487   6.415  -0.686  1.00  2.45           H  
ATOM    462  N   ALA A  33      19.322   0.846   0.249  1.00  2.37           N  
ATOM    463  CA  ALA A  33      19.865  -0.186   1.104  1.00  2.37           C  
ATOM    464  C   ALA A  33      19.895  -1.504   0.364  1.00  2.37           C  
ATOM    465  O   ALA A  33      20.841  -2.274   0.480  1.00  2.37           O  
ATOM    466  CB  ALA A  33      19.036  -0.327   2.350  1.00  2.37           C  
ATOM    467  H   ALA A  33      18.454   1.293   0.505  1.00  2.37           H  
ATOM    468  HA  ALA A  33      20.886   0.089   1.370  1.00  2.37           H  
ATOM    469 1HB  ALA A  33      19.468  -1.090   2.995  1.00  2.37           H  
ATOM    470 2HB  ALA A  33      19.020   0.619   2.867  1.00  2.37           H  
ATOM    471 3HB  ALA A  33      18.024  -0.612   2.088  1.00  2.37           H  
ATOM    472  N   ALA A  34      18.843  -1.767  -0.421  1.00  2.36           N  
ATOM    473  CA  ALA A  34      18.813  -3.014  -1.157  1.00  2.36           C  
ATOM    474  C   ALA A  34      19.987  -3.086  -2.110  1.00  2.36           C  
ATOM    475  O   ALA A  34      20.629  -4.132  -2.227  1.00  2.36           O  
ATOM    476  CB  ALA A  34      17.523  -3.140  -1.932  1.00  2.36           C  
ATOM    477  H   ALA A  34      18.063  -1.111  -0.467  1.00  2.36           H  
ATOM    478  HA  ALA A  34      18.888  -3.836  -0.448  1.00  2.36           H  
ATOM    479 1HB  ALA A  34      17.510  -4.090  -2.464  1.00  2.36           H  
ATOM    480 2HB  ALA A  34      16.679  -3.088  -1.247  1.00  2.36           H  
ATOM    481 3HB  ALA A  34      17.465  -2.332  -2.643  1.00  2.36           H  
ATOM    482  N   ALA A  35      20.309  -1.974  -2.773  1.00  2.38           N  
ATOM    483  CA  ALA A  35      21.432  -1.961  -3.691  1.00  2.38           C  
ATOM    484  C   ALA A  35      22.727  -2.268  -2.959  1.00  2.38           C  
ATOM    485  O   ALA A  35      23.564  -3.024  -3.457  1.00  2.38           O  
ATOM    486  CB  ALA A  35      21.524  -0.622  -4.390  1.00  2.38           C  
ATOM    487  H   ALA A  35      19.741  -1.130  -2.664  1.00  2.38           H  
ATOM    488  HA  ALA A  35      21.272  -2.737  -4.436  1.00  2.38           H  
ATOM    489 1HB  ALA A  35      22.352  -0.634  -5.098  1.00  2.38           H  
ATOM    490 2HB  ALA A  35      20.594  -0.430  -4.921  1.00  2.38           H  
ATOM    491 3HB  ALA A  35      21.687   0.160  -3.658  1.00  2.38           H  
ATOM    492  N   GLU A  36      22.880  -1.714  -1.751  1.00  2.43           N  
ATOM    493  CA  GLU A  36      24.070  -1.987  -0.953  1.00  2.43           C  
ATOM    494  C   GLU A  36      24.156  -3.470  -0.603  1.00  2.43           C  
ATOM    495  O   GLU A  36      25.218  -4.091  -0.715  1.00  2.43           O  
ATOM    496  CB  GLU A  36      24.087  -1.149   0.328  1.00  2.43           C  
ATOM    497  CG  GLU A  36      25.316  -1.385   1.193  1.00  2.43           C  
ATOM    498  CD  GLU A  36      25.397  -0.509   2.444  1.00  2.43           C  
ATOM    499  OE1 GLU A  36      24.627   0.417   2.570  1.00  2.43           O  
ATOM    500  OE2 GLU A  36      26.228  -0.804   3.286  1.00  2.43           O  
ATOM    501  H   GLU A  36      22.162  -1.079  -1.400  1.00  2.43           H  
ATOM    502  HA  GLU A  36      24.945  -1.727  -1.539  1.00  2.43           H  
ATOM    503 1HB  GLU A  36      24.031  -0.091   0.081  1.00  2.43           H  
ATOM    504 2HB  GLU A  36      23.215  -1.388   0.932  1.00  2.43           H  
ATOM    505 1HG  GLU A  36      25.305  -2.432   1.499  1.00  2.43           H  
ATOM    506 2HG  GLU A  36      26.203  -1.226   0.583  1.00  2.43           H  
ATOM    507  N   LYS A  37      23.026  -4.050  -0.197  1.00  2.57           N  
ATOM    508  CA  LYS A  37      22.997  -5.456   0.171  1.00  2.57           C  
ATOM    509  C   LYS A  37      23.340  -6.328  -1.027  1.00  2.57           C  
ATOM    510  O   LYS A  37      24.074  -7.320  -0.896  1.00  2.57           O  
ATOM    511  CB  LYS A  37      21.622  -5.824   0.725  1.00  2.57           C  
ATOM    512  CG  LYS A  37      21.312  -5.231   2.098  1.00  2.57           C  
ATOM    513  CD  LYS A  37      19.908  -5.602   2.549  1.00  2.57           C  
ATOM    514  CE  LYS A  37      19.576  -4.984   3.890  1.00  2.57           C  
ATOM    515  NZ  LYS A  37      18.202  -5.349   4.337  1.00  2.57           N  
ATOM    516  H   LYS A  37      22.178  -3.488  -0.120  1.00  2.57           H  
ATOM    517  HA  LYS A  37      23.745  -5.628   0.942  1.00  2.57           H  
ATOM    518 1HB  LYS A  37      20.854  -5.478   0.035  1.00  2.57           H  
ATOM    519 2HB  LYS A  37      21.534  -6.906   0.794  1.00  2.57           H  
ATOM    520 1HG  LYS A  37      22.026  -5.614   2.825  1.00  2.57           H  
ATOM    521 2HG  LYS A  37      21.408  -4.150   2.067  1.00  2.57           H  
ATOM    522 1HD  LYS A  37      19.195  -5.242   1.807  1.00  2.57           H  
ATOM    523 2HD  LYS A  37      19.822  -6.685   2.619  1.00  2.57           H  
ATOM    524 1HE  LYS A  37      20.295  -5.327   4.631  1.00  2.57           H  
ATOM    525 2HE  LYS A  37      19.643  -3.897   3.805  1.00  2.57           H  
ATOM    526 1HZ  LYS A  37      18.014  -4.918   5.231  1.00  2.57           H  
ATOM    527 2HZ  LYS A  37      17.528  -5.025   3.659  1.00  2.57           H  
ATOM    528 3HZ  LYS A  37      18.131  -6.354   4.426  1.00  2.57           H  
ATOM    529  N   LEU A  38      22.843  -5.956  -2.208  1.00  2.84           N  
ATOM    530  CA  LEU A  38      23.153  -6.710  -3.406  1.00  2.84           C  
ATOM    531  C   LEU A  38      24.632  -6.591  -3.728  1.00  2.84           C  
ATOM    532  O   LEU A  38      25.276  -7.583  -4.065  1.00  2.84           O  
ATOM    533  CB  LEU A  38      22.315  -6.201  -4.573  1.00  2.84           C  
ATOM    534  CG  LEU A  38      20.822  -6.512  -4.478  1.00  2.84           C  
ATOM    535  CD1 LEU A  38      20.084  -5.761  -5.565  1.00  2.84           C  
ATOM    536  CD2 LEU A  38      20.632  -8.010  -4.614  1.00  2.84           C  
ATOM    537  H   LEU A  38      22.221  -5.150  -2.266  1.00  2.84           H  
ATOM    538  HA  LEU A  38      22.913  -7.757  -3.232  1.00  2.84           H  
ATOM    539 1HB  LEU A  38      22.428  -5.123  -4.628  1.00  2.84           H  
ATOM    540 2HB  LEU A  38      22.698  -6.638  -5.496  1.00  2.84           H  
ATOM    541  HG  LEU A  38      20.436  -6.188  -3.513  1.00  2.84           H  
ATOM    542 1HD1 LEU A  38      19.021  -5.978  -5.502  1.00  2.84           H  
ATOM    543 2HD1 LEU A  38      20.244  -4.692  -5.434  1.00  2.84           H  
ATOM    544 3HD1 LEU A  38      20.460  -6.069  -6.539  1.00  2.84           H  
ATOM    545 1HD2 LEU A  38      19.573  -8.252  -4.545  1.00  2.84           H  
ATOM    546 2HD2 LEU A  38      21.019  -8.338  -5.580  1.00  2.84           H  
ATOM    547 3HD2 LEU A  38      21.175  -8.517  -3.814  1.00  2.84           H  
ATOM    548  N   ALA A  39      25.197  -5.392  -3.571  1.00  3.21           N  
ATOM    549  CA  ALA A  39      26.605  -5.215  -3.866  1.00  3.21           C  
ATOM    550  C   ALA A  39      27.451  -6.099  -2.970  1.00  3.21           C  
ATOM    551  O   ALA A  39      28.348  -6.796  -3.450  1.00  3.21           O  
ATOM    552  CB  ALA A  39      26.992  -3.760  -3.674  1.00  3.21           C  
ATOM    553  H   ALA A  39      24.635  -4.591  -3.292  1.00  3.21           H  
ATOM    554  HA  ALA A  39      26.774  -5.504  -4.901  1.00  3.21           H  
ATOM    555 1HB  ALA A  39      28.044  -3.630  -3.912  1.00  3.21           H  
ATOM    556 2HB  ALA A  39      26.386  -3.133  -4.327  1.00  3.21           H  
ATOM    557 3HB  ALA A  39      26.815  -3.472  -2.640  1.00  3.21           H  
ATOM    558  N   LYS A  40      27.103  -6.143  -1.681  1.00  3.69           N  
ATOM    559  CA  LYS A  40      27.837  -6.968  -0.730  1.00  3.69           C  
ATOM    560  C   LYS A  40      27.645  -8.441  -1.037  1.00  3.69           C  
ATOM    561  O   LYS A  40      28.578  -9.245  -0.911  1.00  3.69           O  
ATOM    562  CB  LYS A  40      27.415  -6.627   0.693  1.00  3.69           C  
ATOM    563  CG  LYS A  40      27.909  -5.251   1.150  1.00  3.69           C  
ATOM    564  CD  LYS A  40      27.439  -4.907   2.553  1.00  3.69           C  
ATOM    565  CE  LYS A  40      27.955  -3.533   2.972  1.00  3.69           C  
ATOM    566  NZ  LYS A  40      27.460  -3.130   4.323  1.00  3.69           N  
ATOM    567  H   LYS A  40      26.339  -5.554  -1.349  1.00  3.69           H  
ATOM    568  HA  LYS A  40      28.898  -6.742  -0.829  1.00  3.69           H  
ATOM    569 1HB  LYS A  40      26.324  -6.632   0.755  1.00  3.69           H  
ATOM    570 2HB  LYS A  40      27.793  -7.384   1.380  1.00  3.69           H  
ATOM    571 1HG  LYS A  40      29.001  -5.227   1.123  1.00  3.69           H  
ATOM    572 2HG  LYS A  40      27.532  -4.499   0.461  1.00  3.69           H  
ATOM    573 1HD  LYS A  40      26.346  -4.889   2.570  1.00  3.69           H  
ATOM    574 2HD  LYS A  40      27.788  -5.655   3.261  1.00  3.69           H  
ATOM    575 1HE  LYS A  40      29.039  -3.551   2.983  1.00  3.69           H  
ATOM    576 2HE  LYS A  40      27.631  -2.801   2.245  1.00  3.69           H  
ATOM    577 1HZ  LYS A  40      27.825  -2.208   4.550  1.00  3.69           H  
ATOM    578 2HZ  LYS A  40      26.446  -3.096   4.322  1.00  3.69           H  
ATOM    579 3HZ  LYS A  40      27.769  -3.797   5.009  1.00  3.69           H  
ATOM    580  N   SER A  41      26.439  -8.820  -1.465  1.00  4.40           N  
ATOM    581  CA  SER A  41      26.173 -10.201  -1.793  1.00  4.40           C  
ATOM    582  C   SER A  41      27.064 -10.611  -2.963  1.00  4.40           C  
ATOM    583  O   SER A  41      27.631 -11.704  -2.955  1.00  4.40           O  
ATOM    584  CB  SER A  41      24.711 -10.385  -2.152  1.00  4.40           C  
ATOM    585  OG  SER A  41      23.888 -10.104  -1.044  1.00  4.40           O  
ATOM    586  H   SER A  41      25.681  -8.140  -1.528  1.00  4.40           H  
ATOM    587  HA  SER A  41      26.413 -10.824  -0.934  1.00  4.40           H  
ATOM    588 1HB  SER A  41      24.453  -9.729  -2.979  1.00  4.40           H  
ATOM    589 2HB  SER A  41      24.544 -11.403  -2.487  1.00  4.40           H  
ATOM    590  HG  SER A  41      24.008  -9.142  -0.860  1.00  4.40           H  
ATOM    591  N   HIS A  42      27.232  -9.714  -3.936  1.00  5.45           N  
ATOM    592  CA  HIS A  42      28.055 -10.026  -5.094  1.00  5.45           C  
ATOM    593  C   HIS A  42      29.522 -10.148  -4.676  1.00  5.45           C  
ATOM    594  O   HIS A  42      30.257 -11.013  -5.176  1.00  5.45           O  
ATOM    595  CB  HIS A  42      27.863  -8.986  -6.201  1.00  5.45           C  
ATOM    596  CG  HIS A  42      26.467  -9.023  -6.842  1.00  5.45           C  
ATOM    597  ND1 HIS A  42      25.912 -10.172  -7.386  1.00  5.45           N  
ATOM    598  CD2 HIS A  42      25.546  -8.043  -7.024  1.00  5.45           C  
ATOM    599  CE1 HIS A  42      24.712  -9.894  -7.860  1.00  5.45           C  
ATOM    600  NE2 HIS A  42      24.466  -8.612  -7.659  1.00  5.45           N  
ATOM    601  H   HIS A  42      26.738  -8.823  -3.890  1.00  5.45           H  
ATOM    602  HA  HIS A  42      27.752 -10.986  -5.500  1.00  5.45           H  
ATOM    603 1HB  HIS A  42      28.016  -7.988  -5.788  1.00  5.45           H  
ATOM    604 2HB  HIS A  42      28.606  -9.136  -6.979  1.00  5.45           H  
ATOM    605  HD1 HIS A  42      26.319 -11.109  -7.392  1.00  5.45           H  
ATOM    606  HD2 HIS A  42      25.534  -6.984  -6.770  1.00  5.45           H  
ATOM    607  HE1 HIS A  42      24.109 -10.673  -8.329  1.00  5.45           H  
ATOM    608  N   GLU A  43      29.973  -9.306  -3.734  1.00  7.00           N  
ATOM    609  CA  GLU A  43      31.346  -9.414  -3.259  1.00  7.00           C  
ATOM    610  C   GLU A  43      31.575 -10.790  -2.620  1.00  7.00           C  
ATOM    611  O   GLU A  43      32.638 -11.382  -2.774  1.00  7.00           O  
ATOM    612  CB  GLU A  43      31.692  -8.311  -2.248  1.00  7.00           C  
ATOM    613  CG  GLU A  43      31.789  -6.897  -2.833  1.00  7.00           C  
ATOM    614  CD  GLU A  43      32.066  -5.823  -1.789  1.00  7.00           C  
ATOM    615  OE1 GLU A  43      32.099  -6.138  -0.619  1.00  7.00           O  
ATOM    616  OE2 GLU A  43      32.238  -4.688  -2.169  1.00  7.00           O  
ATOM    617  H   GLU A  43      29.354  -8.577  -3.371  1.00  7.00           H  
ATOM    618  HA  GLU A  43      32.020  -9.322  -4.115  1.00  7.00           H  
ATOM    619 1HB  GLU A  43      30.934  -8.297  -1.467  1.00  7.00           H  
ATOM    620 2HB  GLU A  43      32.639  -8.545  -1.770  1.00  7.00           H  
ATOM    621 1HG  GLU A  43      32.586  -6.884  -3.572  1.00  7.00           H  
ATOM    622 2HG  GLU A  43      30.864  -6.669  -3.344  1.00  7.00           H  
ATOM    623  N   LYS A  44      30.559 -11.288  -1.896  1.00  9.15           N  
ATOM    624  CA  LYS A  44      30.628 -12.608  -1.266  1.00  9.15           C  
ATOM    625  C   LYS A  44      30.612 -13.746  -2.296  1.00  9.15           C  
ATOM    626  O   LYS A  44      31.301 -14.755  -2.130  1.00  9.15           O  
ATOM    627  CB  LYS A  44      29.482 -12.780  -0.265  1.00  9.15           C  
ATOM    628  CG  LYS A  44      29.601 -11.920   0.988  1.00  9.15           C  
ATOM    629  CD  LYS A  44      28.410 -12.112   1.907  1.00  9.15           C  
ATOM    630  CE  LYS A  44      28.519 -11.239   3.137  1.00  9.15           C  
ATOM    631  NZ  LYS A  44      27.348 -11.406   4.032  1.00  9.15           N  
ATOM    632  H   LYS A  44      29.723 -10.720  -1.770  1.00  9.15           H  
ATOM    633  HA  LYS A  44      31.569 -12.672  -0.720  1.00  9.15           H  
ATOM    634 1HB  LYS A  44      28.543 -12.529  -0.747  1.00  9.15           H  
ATOM    635 2HB  LYS A  44      29.417 -13.817   0.043  1.00  9.15           H  
ATOM    636 1HG  LYS A  44      30.508 -12.185   1.523  1.00  9.15           H  
ATOM    637 2HG  LYS A  44      29.667 -10.873   0.702  1.00  9.15           H  
ATOM    638 1HD  LYS A  44      27.498 -11.849   1.371  1.00  9.15           H  
ATOM    639 2HD  LYS A  44      28.346 -13.157   2.211  1.00  9.15           H  
ATOM    640 1HE  LYS A  44      29.426 -11.498   3.684  1.00  9.15           H  
ATOM    641 2HE  LYS A  44      28.580 -10.194   2.827  1.00  9.15           H  
ATOM    642 1HZ  LYS A  44      27.452 -10.808   4.839  1.00  9.15           H  
ATOM    643 2HZ  LYS A  44      26.506 -11.156   3.533  1.00  9.15           H  
ATOM    644 3HZ  LYS A  44      27.288 -12.368   4.334  1.00  9.15           H  
ATOM    645  N   GLN A  45      29.817 -13.588  -3.364  1.00 11.94           N  
ATOM    646  CA  GLN A  45      29.720 -14.583  -4.435  1.00 11.94           C  
ATOM    647  C   GLN A  45      31.034 -14.767  -5.182  1.00 11.94           C  
ATOM    648  O   GLN A  45      31.389 -15.878  -5.573  1.00 11.94           O  
ATOM    649  CB  GLN A  45      28.654 -14.187  -5.455  1.00 11.94           C  
ATOM    650  CG  GLN A  45      27.218 -14.264  -4.976  1.00 11.94           C  
ATOM    651  CD  GLN A  45      26.251 -13.611  -5.979  1.00 11.94           C  
ATOM    652  OE1 GLN A  45      26.683 -12.852  -6.872  1.00 11.94           O  
ATOM    653  NE2 GLN A  45      24.958 -13.898  -5.840  1.00 11.94           N  
ATOM    654  H   GLN A  45      29.241 -12.748  -3.422  1.00 11.94           H  
ATOM    655  HA  GLN A  45      29.453 -15.540  -3.984  1.00 11.94           H  
ATOM    656 1HB  GLN A  45      28.836 -13.165  -5.772  1.00 11.94           H  
ATOM    657 2HB  GLN A  45      28.751 -14.815  -6.334  1.00 11.94           H  
ATOM    658 1HG  GLN A  45      26.942 -15.321  -4.885  1.00 11.94           H  
ATOM    659 2HG  GLN A  45      27.120 -13.778  -4.018  1.00 11.94           H  
ATOM    660 1HE2 GLN A  45      24.282 -13.505  -6.464  1.00 11.94           H  
ATOM    661 2HE2 GLN A  45      24.663 -14.513  -5.109  1.00 11.94           H  
ATOM    662  N   GLN A  46      31.753 -13.666  -5.395  1.00 15.23           N  
ATOM    663  CA  GLN A  46      33.013 -13.714  -6.127  1.00 15.23           C  
ATOM    664  C   GLN A  46      34.034 -14.664  -5.481  1.00 15.23           C  
ATOM    665  O   GLN A  46      34.410 -14.457  -4.324  1.00 15.23           O  
ATOM    666  CB  GLN A  46      33.617 -12.305  -6.174  1.00 15.23           C  
ATOM    667  CG  GLN A  46      35.055 -12.204  -6.724  1.00 15.23           C  
ATOM    668  CD  GLN A  46      35.242 -12.497  -8.196  1.00 15.23           C  
ATOM    669  OE1 GLN A  46      34.614 -11.895  -9.080  1.00 15.23           O  
ATOM    670  NE2 GLN A  46      36.146 -13.437  -8.472  1.00 15.23           N  
ATOM    671  H   GLN A  46      31.387 -12.768  -5.069  1.00 15.23           H  
ATOM    672  HA  GLN A  46      32.766 -14.017  -7.130  1.00 15.23           H  
ATOM    673 1HB  GLN A  46      32.980 -11.663  -6.780  1.00 15.23           H  
ATOM    674 2HB  GLN A  46      33.621 -11.887  -5.168  1.00 15.23           H  
ATOM    675 1HG  GLN A  46      35.416 -11.198  -6.538  1.00 15.23           H  
ATOM    676 2HG  GLN A  46      35.670 -12.916  -6.172  1.00 15.23           H  
ATOM    677 1HE2 GLN A  46      36.344 -13.689  -9.418  1.00 15.23           H  
ATOM    678 2HE2 GLN A  46      36.623 -13.926  -7.702  1.00 15.23           H  
ATOM    679  N   PRO A  47      34.548 -15.688  -6.204  1.00 18.72           N  
ATOM    680  CA  PRO A  47      35.515 -16.631  -5.683  1.00 18.72           C  
ATOM    681  C   PRO A  47      36.837 -15.953  -5.424  1.00 18.72           C  
ATOM    682  O   PRO A  47      37.231 -15.022  -6.136  1.00 18.72           O  
ATOM    683  CB  PRO A  47      35.614 -17.691  -6.788  1.00 18.72           C  
ATOM    684  CG  PRO A  47      35.172 -16.987  -8.047  1.00 18.72           C  
ATOM    685  CD  PRO A  47      34.104 -15.994  -7.587  1.00 18.72           C  
ATOM    686  HA  PRO A  47      35.120 -17.066  -4.754  1.00 18.72           H  
ATOM    687 1HB  PRO A  47      36.647 -18.064  -6.842  1.00 18.72           H  
ATOM    688 2HB  PRO A  47      34.973 -18.554  -6.542  1.00 18.72           H  
ATOM    689 1HG  PRO A  47      36.034 -16.496  -8.524  1.00 18.72           H  
ATOM    690 2HG  PRO A  47      34.785 -17.719  -8.771  1.00 18.72           H  
ATOM    691 1HD  PRO A  47      34.147 -15.148  -8.255  1.00 18.72           H  
ATOM    692 2HD  PRO A  47      33.104 -16.467  -7.567  1.00 18.72           H  
ATOM    693  N   GLN A  48      37.543 -16.449  -4.421  1.00 21.63           N  
ATOM    694  CA  GLN A  48      38.849 -15.920  -4.094  1.00 21.63           C  
ATOM    695  C   GLN A  48      39.929 -16.871  -4.568  1.00 21.63           C  
ATOM    696  O   GLN A  48      40.260 -17.835  -3.876  1.00 21.63           O  
ATOM    697  CB  GLN A  48      38.933 -15.680  -2.589  1.00 21.63           C  
ATOM    698  CG  GLN A  48      37.825 -14.745  -2.071  1.00 21.63           C  
ATOM    699  CD  GLN A  48      37.888 -13.344  -2.655  1.00 21.63           C  
ATOM    700  OE1 GLN A  48      38.900 -12.650  -2.504  1.00 21.63           O  
ATOM    701  NE2 GLN A  48      36.807 -12.910  -3.317  1.00 21.63           N  
ATOM    702  H   GLN A  48      37.167 -17.206  -3.868  1.00 21.63           H  
ATOM    703  HA  GLN A  48      38.991 -14.970  -4.608  1.00 21.63           H  
ATOM    704 1HB  GLN A  48      38.854 -16.633  -2.065  1.00 21.63           H  
ATOM    705 2HB  GLN A  48      39.902 -15.244  -2.341  1.00 21.63           H  
ATOM    706 1HG  GLN A  48      36.853 -15.171  -2.332  1.00 21.63           H  
ATOM    707 2HG  GLN A  48      37.912 -14.662  -0.990  1.00 21.63           H  
ATOM    708 1HE2 GLN A  48      36.797 -11.995  -3.708  1.00 21.63           H  
ATOM    709 2HE2 GLN A  48      35.970 -13.500  -3.432  1.00 21.63           H  
ATOM    710  N   THR A  49      40.477 -16.610  -5.750  1.00 22.79           N  
ATOM    711  CA  THR A  49      41.460 -17.518  -6.336  1.00 22.79           C  
ATOM    712  C   THR A  49      42.870 -17.177  -5.849  1.00 22.79           C  
ATOM    713  O   THR A  49      43.789 -17.993  -5.875  1.00 22.79           O  
ATOM    714  CB  THR A  49      41.369 -17.453  -7.870  1.00 22.79           C  
ATOM    715  OG1 THR A  49      41.712 -16.131  -8.322  1.00 22.79           O  
ATOM    716  CG2 THR A  49      39.921 -17.758  -8.292  1.00 22.79           C  
ATOM    717  H   THR A  49      40.160 -15.800  -6.271  1.00 22.79           H  
ATOM    718  HA  THR A  49      41.224 -18.534  -6.014  1.00 22.79           H  
ATOM    719  HB  THR A  49      42.043 -18.181  -8.323  1.00 22.79           H  
ATOM    720  HG1 THR A  49      42.664 -16.005  -8.245  1.00 22.79           H  
ATOM    721 1HG2 THR A  49      39.836 -17.706  -9.377  1.00 22.79           H  
ATOM    722 2HG2 THR A  49      39.643 -18.759  -7.959  1.00 22.79           H  
ATOM    723 3HG2 THR A  49      39.246 -17.024  -7.840  1.00 22.79           H  
ATOM    724  N   GLY A  50      43.017 -15.967  -5.325  1.00 22.13           N  
ATOM    725  CA  GLY A  50      44.295 -15.466  -4.819  1.00 22.13           C  
ATOM    726  C   GLY A  50      44.561 -15.971  -3.405  1.00 22.13           C  
ATOM    727  O   GLY A  50      44.644 -15.185  -2.462  1.00 22.13           O  
ATOM    728  H   GLY A  50      42.208 -15.367  -5.305  1.00 22.13           H  
ATOM    729 1HA  GLY A  50      45.096 -15.796  -5.483  1.00 22.13           H  
ATOM    730 2HA  GLY A  50      44.296 -14.383  -4.822  1.00 22.13           H  
ATOM    731  N   ASP A  51      44.634 -17.287  -3.262  1.00 20.96           N  
ATOM    732  CA  ASP A  51      44.798 -17.931  -1.969  1.00 20.96           C  
ATOM    733  C   ASP A  51      46.179 -18.638  -1.922  1.00 20.96           C  
ATOM    734  O   ASP A  51      46.343 -19.733  -2.481  1.00 20.96           O  
ATOM    735  CB  ASP A  51      43.629 -18.911  -1.746  1.00 20.96           C  
ATOM    736  CG  ASP A  51      43.592 -19.583  -0.338  1.00 20.96           C  
ATOM    737  OD1 ASP A  51      44.487 -19.403   0.432  1.00 20.96           O  
ATOM    738  OD2 ASP A  51      42.633 -20.295  -0.056  1.00 20.96           O  
ATOM    739  H   ASP A  51      44.540 -17.842  -4.108  1.00 20.96           H  
ATOM    740  HA  ASP A  51      44.709 -17.186  -1.188  1.00 20.96           H  
ATOM    741 1HB  ASP A  51      42.694 -18.375  -1.890  1.00 20.96           H  
ATOM    742 2HB  ASP A  51      43.657 -19.694  -2.505  1.00 20.96           H  
ATOM    743  N   PRO A  52      47.194 -18.025  -1.262  1.00 20.15           N  
ATOM    744  CA  PRO A  52      48.568 -18.485  -1.231  1.00 20.15           C  
ATOM    745  C   PRO A  52      48.670 -19.926  -0.793  1.00 20.15           C  
ATOM    746  O   PRO A  52      48.008 -20.369   0.146  1.00 20.15           O  
ATOM    747  CB  PRO A  52      49.207 -17.552  -0.189  1.00 20.15           C  
ATOM    748  CG  PRO A  52      48.393 -16.291  -0.270  1.00 20.15           C  
ATOM    749  CD  PRO A  52      46.973 -16.770  -0.506  1.00 20.15           C  
ATOM    750  HA  PRO A  52      49.025 -18.340  -2.219  1.00 20.15           H  
ATOM    751 1HB  PRO A  52      49.168 -18.026   0.807  1.00 20.15           H  
ATOM    752 2HB  PRO A  52      50.272 -17.393  -0.421  1.00 20.15           H  
ATOM    753 1HG  PRO A  52      48.495 -15.716   0.664  1.00 20.15           H  
ATOM    754 2HG  PRO A  52      48.761 -15.653  -1.081  1.00 20.15           H  
ATOM    755 1HD  PRO A  52      46.435 -16.973   0.445  1.00 20.15           H  
ATOM    756 2HD  PRO A  52      46.492 -16.004  -1.123  1.00 20.15           H  
ATOM    757  N   SER A  53      49.522 -20.635  -1.499  1.00 19.85           N  
ATOM    758  CA  SER A  53      49.844 -22.053  -1.348  1.00 19.85           C  
ATOM    759  C   SER A  53      48.792 -22.978  -1.981  1.00 19.85           C  
ATOM    760  O   SER A  53      49.133 -24.093  -2.369  1.00 19.85           O  
ATOM    761  CB  SER A  53      50.062 -22.438   0.113  1.00 19.85           C  
ATOM    762  OG  SER A  53      48.864 -22.717   0.786  1.00 19.85           O  
ATOM    763  H   SER A  53      50.008 -20.148  -2.242  1.00 19.85           H  
ATOM    764  HA  SER A  53      50.784 -22.234  -1.867  1.00 19.85           H  
ATOM    765 1HB  SER A  53      50.722 -23.305   0.152  1.00 19.85           H  
ATOM    766 2HB  SER A  53      50.586 -21.628   0.620  1.00 19.85           H  
ATOM    767  HG  SER A  53      48.302 -21.939   0.655  1.00 19.85           H  
ATOM    768  N   LYS A  54      47.552 -22.509  -2.217  1.00 20.15           N  
ATOM    769  CA  LYS A  54      46.587 -23.391  -2.877  1.00 20.15           C  
ATOM    770  C   LYS A  54      46.737 -23.159  -4.364  1.00 20.15           C  
ATOM    771  O   LYS A  54      46.621 -24.072  -5.195  1.00 20.15           O  
ATOM    772  CB  LYS A  54      45.144 -23.125  -2.450  1.00 20.15           C  
ATOM    773  CG  LYS A  54      44.837 -23.440  -0.993  1.00 20.15           C  
ATOM    774  CD  LYS A  54      43.342 -23.396  -0.738  1.00 20.15           C  
ATOM    775  CE  LYS A  54      42.999 -23.590   0.737  1.00 20.15           C  
ATOM    776  NZ  LYS A  54      43.362 -22.388   1.533  1.00 20.15           N  
ATOM    777  H   LYS A  54      47.274 -21.562  -1.937  1.00 20.15           H  
ATOM    778  HA  LYS A  54      46.827 -24.436  -2.660  1.00 20.15           H  
ATOM    779 1HB  LYS A  54      44.933 -22.055  -2.602  1.00 20.15           H  
ATOM    780 2HB  LYS A  54      44.460 -23.682  -3.077  1.00 20.15           H  
ATOM    781 1HG  LYS A  54      45.234 -24.419  -0.733  1.00 20.15           H  
ATOM    782 2HG  LYS A  54      45.326 -22.685  -0.363  1.00 20.15           H  
ATOM    783 1HD  LYS A  54      42.942 -22.445  -1.082  1.00 20.15           H  
ATOM    784 2HD  LYS A  54      42.856 -24.184  -1.311  1.00 20.15           H  
ATOM    785 1HE  LYS A  54      41.930 -23.768   0.835  1.00 20.15           H  
ATOM    786 2HE  LYS A  54      43.537 -24.453   1.127  1.00 20.15           H  
ATOM    787 1HZ  LYS A  54      43.121 -22.511   2.498  1.00 20.15           H  
ATOM    788 2HZ  LYS A  54      44.354 -22.199   1.450  1.00 20.15           H  
ATOM    789 3HZ  LYS A  54      42.848 -21.587   1.148  1.00 20.15           H  
ATOM    790  N   SER A  55      47.140 -21.933  -4.677  1.00 20.96           N  
ATOM    791  CA  SER A  55      47.403 -21.500  -6.040  1.00 20.96           C  
ATOM    792  C   SER A  55      48.578 -22.277  -6.653  1.00 20.96           C  
ATOM    793  O   SER A  55      48.755 -22.291  -7.869  1.00 20.96           O  
ATOM    794  CB  SER A  55      47.706 -20.012  -6.028  1.00 20.96           C  
ATOM    795  OG  SER A  55      48.929 -19.746  -5.378  1.00 20.96           O  
ATOM    796  H   SER A  55      47.172 -21.240  -3.927  1.00 20.96           H  
ATOM    797  HA  SER A  55      46.511 -21.677  -6.641  1.00 20.96           H  
ATOM    798 1HB  SER A  55      47.739 -19.631  -7.048  1.00 20.96           H  
ATOM    799 2HB  SER A  55      46.901 -19.488  -5.506  1.00 20.96           H  
ATOM    800  HG  SER A  55      49.617 -19.995  -6.014  1.00 20.96           H  
ATOM    801  N   SER A  56      49.386 -22.921  -5.794  1.00 22.13           N  
ATOM    802  CA  SER A  56      50.542 -23.696  -6.228  1.00 22.13           C  
ATOM    803  C   SER A  56      50.144 -25.092  -6.734  1.00 22.13           C  
ATOM    804  O   SER A  56      50.973 -25.789  -7.330  1.00 22.13           O  
ATOM    805  CB  SER A  56      51.560 -23.828  -5.093  1.00 22.13           C  
ATOM    806  OG  SER A  56      51.136 -24.694  -4.058  1.00 22.13           O  
ATOM    807  H   SER A  56      49.173 -22.871  -4.811  1.00 22.13           H  
ATOM    808  HA  SER A  56      51.019 -23.164  -7.048  1.00 22.13           H  
ATOM    809 1HB  SER A  56      52.504 -24.195  -5.507  1.00 22.13           H  
ATOM    810 2HB  SER A  56      51.754 -22.840  -4.679  1.00 22.13           H  
ATOM    811  HG  SER A  56      50.348 -24.311  -3.618  1.00 22.13           H  
ATOM    812  N   SER A  57      48.891 -25.499  -6.511  1.00 23.36           N  
ATOM    813  CA  SER A  57      48.383 -26.801  -6.943  1.00 23.36           C  
ATOM    814  C   SER A  57      49.275 -27.971  -6.519  1.00 23.36           C  
ATOM    815  O   SER A  57      49.699 -28.069  -5.374  1.00 23.36           O  
ATOM    816  CB  SER A  57      48.208 -26.807  -8.447  1.00 23.36           C  
ATOM    817  OG  SER A  57      47.571 -27.981  -8.875  1.00 23.36           O  
ATOM    818  H   SER A  57      48.237 -24.887  -6.023  1.00 23.36           H  
ATOM    819  HA  SER A  57      47.405 -26.943  -6.482  1.00 23.36           H  
ATOM    820 1HB  SER A  57      47.608 -25.944  -8.736  1.00 23.36           H  
ATOM    821 2HB  SER A  57      49.172 -26.714  -8.936  1.00 23.36           H  
ATOM    822  HG  SER A  57      46.721 -28.002  -8.416  1.00 23.36           H  
ATOM    823  N   ASN A  58      49.509 -28.893  -7.455  1.00 24.31           N  
ATOM    824  CA  ASN A  58      50.354 -30.052  -7.190  1.00 24.31           C  
ATOM    825  C   ASN A  58      50.982 -30.632  -8.450  1.00 24.31           C  
ATOM    826  O   ASN A  58      50.423 -30.549  -9.545  1.00 24.31           O  
ATOM    827  CB  ASN A  58      49.586 -31.136  -6.446  1.00 24.31           C  
ATOM    828  CG  ASN A  58      50.504 -32.244  -5.946  1.00 24.31           C  
ATOM    829  OD1 ASN A  58      51.735 -32.050  -5.855  1.00 24.31           O  
ATOM    830  ND2 ASN A  58      49.940 -33.401  -5.670  1.00 24.31           N  
ATOM    831  H   ASN A  58      49.099 -28.765  -8.377  1.00 24.31           H  
ATOM    832  HA  ASN A  58      51.175 -29.729  -6.549  1.00 24.31           H  
ATOM    833 1HB  ASN A  58      49.069 -30.697  -5.594  1.00 24.31           H  
ATOM    834 2HB  ASN A  58      48.832 -31.565  -7.104  1.00 24.31           H  
ATOM    835 1HD2 ASN A  58      50.512 -34.203  -5.396  1.00 24.31           H  
ATOM    836 2HD2 ASN A  58      48.957 -33.517  -5.775  1.00 24.31           H  
ATOM    837  N   SER A  59      52.162 -31.229  -8.279  1.00 24.67           N  
ATOM    838  CA  SER A  59      52.879 -31.916  -9.349  1.00 24.67           C  
ATOM    839  C   SER A  59      53.162 -33.387  -9.040  1.00 24.67           C  
ATOM    840  O   SER A  59      53.505 -34.149  -9.940  1.00 24.67           O  
ATOM    841  CB  SER A  59      54.206 -31.233  -9.617  1.00 24.67           C  
ATOM    842  OG  SER A  59      55.056 -31.299  -8.487  1.00 24.67           O  
ATOM    843  H   SER A  59      52.530 -31.248  -7.336  1.00 24.67           H  
ATOM    844  HA  SER A  59      52.272 -31.871 -10.251  1.00 24.67           H  
ATOM    845 1HB  SER A  59      54.691 -31.706 -10.469  1.00 24.67           H  
ATOM    846 2HB  SER A  59      54.029 -30.193  -9.879  1.00 24.67           H  
ATOM    847  HG  SER A  59      55.250 -32.271  -8.314  1.00 24.67           H  
ATOM    848  N   ASP A  60      53.036 -33.757  -7.761  1.00 24.67           N  
ATOM    849  CA  ASP A  60      53.419 -35.080  -7.306  1.00 24.67           C  
ATOM    850  C   ASP A  60      52.191 -35.912  -6.913  1.00 24.67           C  
ATOM    851  O   ASP A  60      51.683 -36.692  -7.716  1.00 24.67           O  
ATOM    852  OXT ASP A  60      51.677 -35.764  -5.799  1.00 24.67           O  
ATOM    853  CB  ASP A  60      54.366 -34.943  -6.108  1.00 24.67           C  
ATOM    854  CG  ASP A  60      55.617 -34.114  -6.465  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      55.855 -33.902  -7.639  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      56.320 -33.725  -5.565  1.00 24.67           O  
ATOM    857  H   ASP A  60      52.686 -33.098  -7.077  1.00 24.67           H  
ATOM    858  HA  ASP A  60      53.939 -35.597  -8.109  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      53.839 -34.445  -5.290  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      54.674 -35.926  -5.758  1.00 24.67           H  
TER     861
ENDMDL

