REMARK ID 693520 MODEL 1 8te5-19sol-1
PFRMAT TS
TARGET 8te5-19sol-1
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   GLY A   1       0.608   0.856   2.337  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.650   0.668   1.332  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.274   1.995   0.932  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.626   3.039   0.973  1.00  1.34           O  
ATOM      5  H   GLY A   1       0.370   0.088   2.947  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       2.421   0.005   1.726  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       1.227   0.183   0.453  1.00  1.34           H  
ATOM      8  N   ASP A   2       3.551   1.979   0.594  1.00  1.17           N  
ATOM      9  CA  ASP A   2       4.189   3.211   0.169  1.00  1.17           C  
ATOM     10  C   ASP A   2       3.619   3.652  -1.191  1.00  1.17           C  
ATOM     11  O   ASP A   2       3.294   2.787  -2.004  1.00  1.17           O  
ATOM     12  CB  ASP A   2       5.692   3.004   0.043  1.00  1.17           C  
ATOM     13  CG  ASP A   2       6.358   2.780   1.387  1.00  1.17           C  
ATOM     14  OD1 ASP A   2       5.704   2.955   2.390  1.00  1.17           O  
ATOM     15  OD2 ASP A   2       7.513   2.426   1.403  1.00  1.17           O  
ATOM     16  H   ASP A   2       4.068   1.111   0.599  1.00  1.17           H  
ATOM     17  HA  ASP A   2       3.994   3.951   0.938  1.00  1.17           H  
ATOM     18 1HB  ASP A   2       5.890   2.143  -0.594  1.00  1.17           H  
ATOM     19 2HB  ASP A   2       6.140   3.873  -0.440  1.00  1.17           H  
ATOM     20  N   PRO A   3       3.454   4.956  -1.462  1.00  1.00           N  
ATOM     21  CA  PRO A   3       3.094   5.506  -2.760  1.00  1.00           C  
ATOM     22  C   PRO A   3       4.235   5.312  -3.757  1.00  1.00           C  
ATOM     23  O   PRO A   3       5.405   5.268  -3.370  1.00  1.00           O  
ATOM     24  CB  PRO A   3       2.759   6.965  -2.420  1.00  1.00           C  
ATOM     25  CG  PRO A   3       3.499   7.253  -1.129  1.00  1.00           C  
ATOM     26  CD  PRO A   3       3.547   5.942  -0.388  1.00  1.00           C  
ATOM     27  HA  PRO A   3       2.199   5.000  -3.138  1.00  1.00           H  
ATOM     28 1HB  PRO A   3       3.076   7.619  -3.215  1.00  1.00           H  
ATOM     29 2HB  PRO A   3       1.666   7.087  -2.319  1.00  1.00           H  
ATOM     30 1HG  PRO A   3       4.476   7.681  -1.325  1.00  1.00           H  
ATOM     31 2HG  PRO A   3       2.940   7.997  -0.546  1.00  1.00           H  
ATOM     32 1HD  PRO A   3       4.485   5.864   0.125  1.00  1.00           H  
ATOM     33 2HD  PRO A   3       2.690   5.843   0.297  1.00  1.00           H  
ATOM     34  N   THR A   4       3.880   5.192  -5.037  1.00  0.86           N  
ATOM     35  CA  THR A   4       4.844   5.005  -6.125  1.00  0.86           C  
ATOM     36  C   THR A   4       4.728   6.054  -7.224  1.00  0.86           C  
ATOM     37  O   THR A   4       3.623   6.382  -7.663  1.00  0.86           O  
ATOM     38  CB  THR A   4       4.670   3.614  -6.767  1.00  0.86           C  
ATOM     39  OG1 THR A   4       4.881   2.605  -5.772  1.00  0.86           O  
ATOM     40  CG2 THR A   4       5.667   3.403  -7.913  1.00  0.86           C  
ATOM     41  H   THR A   4       2.898   5.224  -5.264  1.00  0.86           H  
ATOM     42  HA  THR A   4       5.849   5.073  -5.707  1.00  0.86           H  
ATOM     43  HB  THR A   4       3.655   3.518  -7.158  1.00  0.86           H  
ATOM     44  HG1 THR A   4       5.680   2.805  -5.273  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       5.521   2.411  -8.337  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       5.508   4.145  -8.692  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       6.683   3.488  -7.532  1.00  0.86           H  
ATOM     48  N   LEU A   5       5.885   6.565  -7.656  1.00  0.76           N  
ATOM     49  CA  LEU A   5       6.012   7.555  -8.731  1.00  0.76           C  
ATOM     50  C   LEU A   5       6.518   7.041 -10.075  1.00  0.76           C  
ATOM     51  O   LEU A   5       7.572   6.405 -10.164  1.00  0.76           O  
ATOM     52  CB  LEU A   5       6.932   8.691  -8.299  1.00  0.76           C  
ATOM     53  CG  LEU A   5       7.367   9.674  -9.393  1.00  0.76           C  
ATOM     54  CD1 LEU A   5       6.246  10.391  -9.967  1.00  0.76           C  
ATOM     55  CD2 LEU A   5       8.293  10.673  -8.771  1.00  0.76           C  
ATOM     56  H   LEU A   5       6.732   6.234  -7.219  1.00  0.76           H  
ATOM     57  HA  LEU A   5       5.024   7.980  -8.893  1.00  0.76           H  
ATOM     58 1HB  LEU A   5       6.474   9.224  -7.553  1.00  0.76           H  
ATOM     59 2HB  LEU A   5       7.840   8.253  -7.893  1.00  0.76           H  
ATOM     60  HG  LEU A   5       7.871   9.125 -10.189  1.00  0.76           H  
ATOM     61 1HD1 LEU A   5       6.635  11.041 -10.722  1.00  0.76           H  
ATOM     62 2HD1 LEU A   5       5.564   9.746 -10.407  1.00  0.76           H  
ATOM     63 3HD1 LEU A   5       5.753  10.940  -9.221  1.00  0.76           H  
ATOM     64 1HD2 LEU A   5       8.639  11.383  -9.522  1.00  0.76           H  
ATOM     65 2HD2 LEU A   5       7.812  11.210  -8.003  1.00  0.76           H  
ATOM     66 3HD2 LEU A   5       9.110  10.141  -8.350  1.00  0.76           H  
ATOM     67  N   GLU A   6       5.757   7.361 -11.115  1.00  0.68           N  
ATOM     68  CA  GLU A   6       6.088   7.084 -12.496  1.00  0.68           C  
ATOM     69  C   GLU A   6       6.449   8.377 -13.246  1.00  0.68           C  
ATOM     70  O   GLU A   6       5.716   9.375 -13.215  1.00  0.68           O  
ATOM     71  CB  GLU A   6       4.921   6.394 -13.191  1.00  0.68           C  
ATOM     72  CG  GLU A   6       5.177   6.042 -14.661  1.00  0.68           C  
ATOM     73  CD  GLU A   6       4.036   5.285 -15.313  1.00  0.68           C  
ATOM     74  OE1 GLU A   6       3.096   4.950 -14.632  1.00  0.68           O  
ATOM     75  OE2 GLU A   6       4.112   5.047 -16.495  1.00  0.68           O  
ATOM     76  H   GLU A   6       4.889   7.860 -10.924  1.00  0.68           H  
ATOM     77  HA  GLU A   6       6.955   6.423 -12.520  1.00  0.68           H  
ATOM     78 1HB  GLU A   6       4.677   5.474 -12.660  1.00  0.68           H  
ATOM     79 2HB  GLU A   6       4.042   7.040 -13.144  1.00  0.68           H  
ATOM     80 1HG  GLU A   6       5.344   6.965 -15.218  1.00  0.68           H  
ATOM     81 2HG  GLU A   6       6.087   5.447 -14.725  1.00  0.68           H  
ATOM     82  N   ALA A   7       7.588   8.350 -13.922  1.00  0.63           N  
ATOM     83  CA  ALA A   7       8.066   9.471 -14.733  1.00  0.63           C  
ATOM     84  C   ALA A   7       9.074   8.897 -15.737  1.00  0.63           C  
ATOM     85  O   ALA A   7       9.671   7.861 -15.449  1.00  0.63           O  
ATOM     86  CB  ALA A   7       8.692  10.561 -13.848  1.00  0.63           C  
ATOM     87  H   ALA A   7       8.139   7.504 -13.887  1.00  0.63           H  
ATOM     88  HA  ALA A   7       7.217   9.892 -15.270  1.00  0.63           H  
ATOM     89 1HB  ALA A   7       9.044  11.392 -14.456  1.00  0.63           H  
ATOM     90 2HB  ALA A   7       7.952  10.931 -13.143  1.00  0.63           H  
ATOM     91 3HB  ALA A   7       9.529  10.159 -13.303  1.00  0.63           H  
ATOM     92  N   PRO A   8       9.274   9.498 -16.920  1.00  0.61           N  
ATOM     93  CA  PRO A   8      10.263   9.107 -17.908  1.00  0.61           C  
ATOM     94  C   PRO A   8      11.673   9.402 -17.456  1.00  0.61           C  
ATOM     95  O   PRO A   8      11.908  10.304 -16.649  1.00  0.61           O  
ATOM     96  CB  PRO A   8       9.871   9.944 -19.130  1.00  0.61           C  
ATOM     97  CG  PRO A   8       9.163  11.123 -18.562  1.00  0.61           C  
ATOM     98  CD  PRO A   8       8.426  10.608 -17.349  1.00  0.61           C  
ATOM     99  HA  PRO A   8      10.149   8.032 -18.120  1.00  0.61           H  
ATOM    100 1HB  PRO A   8      10.773  10.232 -19.693  1.00  0.61           H  
ATOM    101 2HB  PRO A   8       9.245   9.351 -19.811  1.00  0.61           H  
ATOM    102 1HG  PRO A   8       9.874  11.905 -18.301  1.00  0.61           H  
ATOM    103 2HG  PRO A   8       8.503  11.525 -19.331  1.00  0.61           H  
ATOM    104 1HD  PRO A   8       8.364  11.407 -16.605  1.00  0.61           H  
ATOM    105 2HD  PRO A   8       7.446  10.226 -17.643  1.00  0.61           H  
ATOM    106  N   GLU A   9      12.627   8.661 -18.009  1.00  0.59           N  
ATOM    107  CA  GLU A   9      14.033   8.920 -17.726  1.00  0.59           C  
ATOM    108  C   GLU A   9      14.468  10.217 -18.406  1.00  0.59           C  
ATOM    109  O   GLU A   9      15.311  10.957 -17.888  1.00  0.59           O  
ATOM    110  CB  GLU A   9      14.896   7.770 -18.241  1.00  0.59           C  
ATOM    111  CG  GLU A   9      14.670   6.408 -17.551  1.00  0.59           C  
ATOM    112  CD  GLU A   9      14.968   6.385 -16.073  1.00  0.59           C  
ATOM    113  OE1 GLU A   9      16.029   6.795 -15.678  1.00  0.59           O  
ATOM    114  OE2 GLU A   9      14.112   5.938 -15.331  1.00  0.59           O  
ATOM    115  H   GLU A   9      12.377   7.911 -18.641  1.00  0.59           H  
ATOM    116  HA  GLU A   9      14.165   9.030 -16.649  1.00  0.59           H  
ATOM    117 1HB  GLU A   9      14.715   7.635 -19.308  1.00  0.59           H  
ATOM    118 2HB  GLU A   9      15.948   8.030 -18.123  1.00  0.59           H  
ATOM    119 1HG  GLU A   9      13.629   6.121 -17.696  1.00  0.59           H  
ATOM    120 2HG  GLU A   9      15.291   5.663 -18.048  1.00  0.59           H  
ATOM    121  N   ALA A  10      13.886  10.473 -19.580  1.00  0.58           N  
ATOM    122  CA  ALA A  10      14.220  11.641 -20.377  1.00  0.58           C  
ATOM    123  C   ALA A  10      13.037  12.112 -21.211  1.00  0.58           C  
ATOM    124  O   ALA A  10      12.232  11.304 -21.688  1.00  0.58           O  
ATOM    125  CB  ALA A  10      15.386  11.332 -21.315  1.00  0.58           C  
ATOM    126  H   ALA A  10      13.197   9.826 -19.927  1.00  0.58           H  
ATOM    127  HA  ALA A  10      14.496  12.435 -19.696  1.00  0.58           H  
ATOM    128 1HB  ALA A  10      15.634  12.233 -21.881  1.00  0.58           H  
ATOM    129 2HB  ALA A  10      16.250  11.022 -20.727  1.00  0.58           H  
ATOM    130 3HB  ALA A  10      15.104  10.536 -21.998  1.00  0.58           H  
ATOM    131  N   VAL A  11      12.972  13.426 -21.396  1.00  0.57           N  
ATOM    132  CA  VAL A  11      11.970  14.110 -22.208  1.00  0.57           C  
ATOM    133  C   VAL A  11      12.680  15.100 -23.141  1.00  0.57           C  
ATOM    134  O   VAL A  11      13.605  15.785 -22.696  1.00  0.57           O  
ATOM    135  CB  VAL A  11      10.968  14.860 -21.302  1.00  0.57           C  
ATOM    136  CG1 VAL A  11       9.949  15.539 -22.124  1.00  0.57           C  
ATOM    137  CG2 VAL A  11      10.287  13.912 -20.369  1.00  0.57           C  
ATOM    138  H   VAL A  11      13.686  13.988 -20.932  1.00  0.57           H  
ATOM    139  HA  VAL A  11      11.434  13.375 -22.808  1.00  0.57           H  
ATOM    140  HB  VAL A  11      11.511  15.621 -20.735  1.00  0.57           H  
ATOM    141 1HG1 VAL A  11       9.255  16.089 -21.484  1.00  0.57           H  
ATOM    142 2HG1 VAL A  11      10.434  16.192 -22.779  1.00  0.57           H  
ATOM    143 3HG1 VAL A  11       9.397  14.800 -22.701  1.00  0.57           H  
ATOM    144 1HG2 VAL A  11       9.598  14.457 -19.739  1.00  0.57           H  
ATOM    145 2HG2 VAL A  11       9.741  13.166 -20.947  1.00  0.57           H  
ATOM    146 3HG2 VAL A  11      11.019  13.423 -19.768  1.00  0.57           H  
ATOM    147  N   VAL A  12      12.295  15.153 -24.419  1.00  0.58           N  
ATOM    148  CA  VAL A  12      12.947  16.095 -25.330  1.00  0.58           C  
ATOM    149  C   VAL A  12      11.961  17.114 -25.906  1.00  0.58           C  
ATOM    150  O   VAL A  12      10.892  16.745 -26.399  1.00  0.58           O  
ATOM    151  CB  VAL A  12      13.624  15.351 -26.499  1.00  0.58           C  
ATOM    152  CG1 VAL A  12      14.305  16.367 -27.434  1.00  0.58           C  
ATOM    153  CG2 VAL A  12      14.623  14.333 -25.949  1.00  0.58           C  
ATOM    154  H   VAL A  12      11.544  14.563 -24.748  1.00  0.58           H  
ATOM    155  HA  VAL A  12      13.715  16.633 -24.781  1.00  0.58           H  
ATOM    156  HB  VAL A  12      12.866  14.834 -27.084  1.00  0.58           H  
ATOM    157 1HG1 VAL A  12      14.772  15.844 -28.265  1.00  0.58           H  
ATOM    158 2HG1 VAL A  12      13.569  17.068 -27.823  1.00  0.58           H  
ATOM    159 3HG1 VAL A  12      15.067  16.917 -26.877  1.00  0.58           H  
ATOM    160 1HG2 VAL A  12      15.094  13.803 -26.775  1.00  0.58           H  
ATOM    161 2HG2 VAL A  12      15.376  14.838 -25.372  1.00  0.58           H  
ATOM    162 3HG2 VAL A  12      14.105  13.617 -25.312  1.00  0.58           H  
ATOM    163  N   GLY A  13      12.320  18.394 -25.819  1.00  0.58           N  
ATOM    164  CA  GLY A  13      11.504  19.476 -26.362  1.00  0.58           C  
ATOM    165  C   GLY A  13      12.240  20.263 -27.413  1.00  0.58           C  
ATOM    166  O   GLY A  13      13.311  19.852 -27.866  1.00  0.58           O  
ATOM    167  H   GLY A  13      13.211  18.613 -25.377  1.00  0.58           H  
ATOM    168 1HA  GLY A  13      10.578  19.077 -26.776  1.00  0.58           H  
ATOM    169 2HA  GLY A  13      11.237  20.160 -25.568  1.00  0.58           H  
ATOM    170  N   THR A  14      11.645  21.387 -27.801  1.00  0.59           N  
ATOM    171  CA  THR A  14      12.203  22.285 -28.799  1.00  0.59           C  
ATOM    172  C   THR A  14      12.123  23.721 -28.316  1.00  0.59           C  
ATOM    173  O   THR A  14      11.087  24.144 -27.801  1.00  0.59           O  
ATOM    174  CB  THR A  14      11.496  22.126 -30.155  1.00  0.59           C  
ATOM    175  OG1 THR A  14      11.642  20.766 -30.597  1.00  0.59           O  
ATOM    176  CG2 THR A  14      12.136  23.055 -31.190  1.00  0.59           C  
ATOM    177  H   THR A  14      10.762  21.631 -27.376  1.00  0.59           H  
ATOM    178  HA  THR A  14      13.254  22.046 -28.938  1.00  0.59           H  
ATOM    179  HB  THR A  14      10.439  22.363 -30.055  1.00  0.59           H  
ATOM    180  HG1 THR A  14      12.595  20.529 -30.605  1.00  0.59           H  
ATOM    181 1HG2 THR A  14      11.643  22.924 -32.150  1.00  0.59           H  
ATOM    182 2HG2 THR A  14      12.033  24.092 -30.876  1.00  0.59           H  
ATOM    183 3HG2 THR A  14      13.197  22.809 -31.289  1.00  0.59           H  
ATOM    184  N   LEU A  15      13.210  24.449 -28.487  1.00  0.60           N  
ATOM    185  CA  LEU A  15      13.337  25.826 -28.057  1.00  0.60           C  
ATOM    186  C   LEU A  15      12.170  26.657 -28.584  1.00  0.60           C  
ATOM    187  O   LEU A  15      11.791  26.553 -29.754  1.00  0.60           O  
ATOM    188  CB  LEU A  15      14.700  26.350 -28.535  1.00  0.60           C  
ATOM    189  CG  LEU A  15      15.206  27.641 -27.900  1.00  0.60           C  
ATOM    190  CD1 LEU A  15      16.720  27.571 -27.829  1.00  0.60           C  
ATOM    191  CD2 LEU A  15      14.778  28.833 -28.719  1.00  0.60           C  
ATOM    192  H   LEU A  15      14.017  24.006 -28.915  1.00  0.60           H  
ATOM    193  HA  LEU A  15      13.316  25.854 -26.968  1.00  0.60           H  
ATOM    194 1HB  LEU A  15      15.443  25.580 -28.341  1.00  0.60           H  
ATOM    195 2HB  LEU A  15      14.650  26.506 -29.610  1.00  0.60           H  
ATOM    196  HG  LEU A  15      14.811  27.729 -26.891  1.00  0.60           H  
ATOM    197 1HD1 LEU A  15      17.109  28.476 -27.366  1.00  0.60           H  
ATOM    198 2HD1 LEU A  15      17.006  26.702 -27.236  1.00  0.60           H  
ATOM    199 3HD1 LEU A  15      17.128  27.473 -28.836  1.00  0.60           H  
ATOM    200 1HD2 LEU A  15      15.154  29.745 -28.255  1.00  0.60           H  
ATOM    201 2HD2 LEU A  15      15.180  28.745 -29.727  1.00  0.60           H  
ATOM    202 3HD2 LEU A  15      13.706  28.871 -28.763  1.00  0.60           H  
ATOM    203  N   SER A  16      11.584  27.446 -27.681  1.00  0.61           N  
ATOM    204  CA  SER A  16      10.426  28.324 -27.863  1.00  0.61           C  
ATOM    205  C   SER A  16       9.089  27.580 -27.854  1.00  0.61           C  
ATOM    206  O   SER A  16       8.034  28.216 -27.809  1.00  0.61           O  
ATOM    207  CB  SER A  16      10.535  29.151 -29.138  1.00  0.61           C  
ATOM    208  OG  SER A  16      10.074  28.449 -30.262  1.00  0.61           O  
ATOM    209  H   SER A  16      11.986  27.453 -26.754  1.00  0.61           H  
ATOM    210  HA  SER A  16      10.416  29.021 -27.022  1.00  0.61           H  
ATOM    211 1HB  SER A  16       9.955  30.064 -29.020  1.00  0.61           H  
ATOM    212 2HB  SER A  16      11.562  29.446 -29.296  1.00  0.61           H  
ATOM    213  HG  SER A  16      10.588  27.625 -30.280  1.00  0.61           H  
ATOM    214  N   GLY A  17       9.116  26.246 -27.887  1.00  0.61           N  
ATOM    215  CA  GLY A  17       7.889  25.473 -27.850  1.00  0.61           C  
ATOM    216  C   GLY A  17       7.547  25.150 -26.410  1.00  0.61           C  
ATOM    217  O   GLY A  17       8.213  25.633 -25.489  1.00  0.61           O  
ATOM    218  H   GLY A  17       9.998  25.739 -27.929  1.00  0.61           H  
ATOM    219 1HA  GLY A  17       7.078  26.032 -28.316  1.00  0.61           H  
ATOM    220 2HA  GLY A  17       8.026  24.552 -28.415  1.00  0.61           H  
ATOM    221  N   ASN A  18       6.513  24.338 -26.205  1.00  0.62           N  
ATOM    222  CA  ASN A  18       6.111  23.991 -24.845  1.00  0.62           C  
ATOM    223  C   ASN A  18       6.413  22.516 -24.584  1.00  0.62           C  
ATOM    224  O   ASN A  18       6.525  21.726 -25.528  1.00  0.62           O  
ATOM    225  CB  ASN A  18       4.650  24.305 -24.626  1.00  0.62           C  
ATOM    226  CG  ASN A  18       4.299  25.792 -24.943  1.00  0.62           C  
ATOM    227  OD1 ASN A  18       5.014  26.782 -24.666  1.00  0.62           O  
ATOM    228  ND2 ASN A  18       3.143  25.945 -25.549  1.00  0.62           N  
ATOM    229  H   ASN A  18       6.003  23.964 -26.993  1.00  0.62           H  
ATOM    230  HA  ASN A  18       6.703  24.569 -24.132  1.00  0.62           H  
ATOM    231 1HB  ASN A  18       4.036  23.652 -25.245  1.00  0.62           H  
ATOM    232 2HB  ASN A  18       4.395  24.105 -23.581  1.00  0.62           H  
ATOM    233 1HD2 ASN A  18       2.822  26.862 -25.793  1.00  0.62           H  
ATOM    234 2HD2 ASN A  18       2.578  25.147 -25.761  1.00  0.62           H  
ATOM    235  N   LEU A  19       6.541  22.148 -23.315  1.00  0.62           N  
ATOM    236  CA  LEU A  19       6.828  20.770 -22.938  1.00  0.62           C  
ATOM    237  C   LEU A  19       6.269  20.323 -21.610  1.00  0.62           C  
ATOM    238  O   LEU A  19       6.220  21.085 -20.649  1.00  0.62           O  
ATOM    239  CB  LEU A  19       8.318  20.572 -22.972  1.00  0.62           C  
ATOM    240  CG  LEU A  19       8.874  19.286 -22.581  1.00  0.62           C  
ATOM    241  CD1 LEU A  19      10.003  19.079 -23.419  1.00  0.62           C  
ATOM    242  CD2 LEU A  19       9.280  19.355 -21.158  1.00  0.62           C  
ATOM    243  H   LEU A  19       6.465  22.862 -22.591  1.00  0.62           H  
ATOM    244  HA  LEU A  19       6.392  20.127 -23.702  1.00  0.62           H  
ATOM    245 1HB  LEU A  19       8.617  20.721 -24.000  1.00  0.62           H  
ATOM    246 2HB  LEU A  19       8.780  21.341 -22.354  1.00  0.62           H  
ATOM    247  HG  LEU A  19       8.170  18.472 -22.728  1.00  0.62           H  
ATOM    248 1HD1 LEU A  19      10.502  18.192 -23.193  1.00  0.62           H  
ATOM    249 2HD1 LEU A  19       9.637  19.041 -24.432  1.00  0.62           H  
ATOM    250 3HD1 LEU A  19      10.679  19.899 -23.296  1.00  0.62           H  
ATOM    251 1HD2 LEU A  19       9.727  18.413 -20.879  1.00  0.62           H  
ATOM    252 2HD2 LEU A  19       9.999  20.160 -21.021  1.00  0.62           H  
ATOM    253 3HD2 LEU A  19       8.405  19.541 -20.544  1.00  0.62           H  
ATOM    254  N   VAL A  20       5.825  19.080 -21.554  1.00  0.62           N  
ATOM    255  CA  VAL A  20       5.362  18.546 -20.293  1.00  0.62           C  
ATOM    256  C   VAL A  20       6.256  17.411 -19.831  1.00  0.62           C  
ATOM    257  O   VAL A  20       6.581  16.519 -20.615  1.00  0.62           O  
ATOM    258  CB  VAL A  20       3.914  18.043 -20.412  1.00  0.62           C  
ATOM    259  CG1 VAL A  20       3.447  17.464 -19.062  1.00  0.62           C  
ATOM    260  CG2 VAL A  20       3.053  19.186 -20.861  1.00  0.62           C  
ATOM    261  H   VAL A  20       5.845  18.494 -22.377  1.00  0.62           H  
ATOM    262  HA  VAL A  20       5.390  19.333 -19.550  1.00  0.62           H  
ATOM    263  HB  VAL A  20       3.861  17.239 -21.143  1.00  0.62           H  
ATOM    264 1HG1 VAL A  20       2.423  17.109 -19.153  1.00  0.62           H  
ATOM    265 2HG1 VAL A  20       4.088  16.635 -18.775  1.00  0.62           H  
ATOM    266 3HG1 VAL A  20       3.494  18.243 -18.297  1.00  0.62           H  
ATOM    267 1HG2 VAL A  20       2.021  18.857 -20.952  1.00  0.62           H  
ATOM    268 2HG2 VAL A  20       3.123  19.977 -20.133  1.00  0.62           H  
ATOM    269 3HG2 VAL A  20       3.399  19.554 -21.822  1.00  0.62           H  
ATOM    270  N   ILE A  21       6.665  17.454 -18.564  1.00  0.63           N  
ATOM    271  CA  ILE A  21       7.448  16.379 -17.987  1.00  0.63           C  
ATOM    272  C   ILE A  21       6.554  15.583 -17.043  1.00  0.63           C  
ATOM    273  O   ILE A  21       6.217  16.069 -15.957  1.00  0.63           O  
ATOM    274  CB  ILE A  21       8.656  16.882 -17.185  1.00  0.63           C  
ATOM    275  CG1 ILE A  21       9.587  17.694 -18.078  1.00  0.63           C  
ATOM    276  CG2 ILE A  21       9.354  15.707 -16.593  1.00  0.63           C  
ATOM    277  CD1 ILE A  21      10.752  18.355 -17.359  1.00  0.63           C  
ATOM    278  H   ILE A  21       6.385  18.247 -17.991  1.00  0.63           H  
ATOM    279  HA  ILE A  21       7.842  15.765 -18.783  1.00  0.63           H  
ATOM    280  HB  ILE A  21       8.320  17.539 -16.391  1.00  0.63           H  
ATOM    281 1HG1 ILE A  21       9.981  17.044 -18.860  1.00  0.63           H  
ATOM    282 2HG1 ILE A  21       9.001  18.474 -18.533  1.00  0.63           H  
ATOM    283 1HG2 ILE A  21      10.213  16.038 -16.012  1.00  0.63           H  
ATOM    284 2HG2 ILE A  21       8.667  15.154 -15.945  1.00  0.63           H  
ATOM    285 3HG2 ILE A  21       9.675  15.070 -17.393  1.00  0.63           H  
ATOM    286 1HD1 ILE A  21      11.341  18.918 -18.072  1.00  0.63           H  
ATOM    287 2HD1 ILE A  21      10.379  19.025 -16.596  1.00  0.63           H  
ATOM    288 3HD1 ILE A  21      11.380  17.593 -16.896  1.00  0.63           H  
ATOM    289  N   PRO A  22       6.122  14.371 -17.421  1.00  0.65           N  
ATOM    290  CA  PRO A  22       5.208  13.568 -16.656  1.00  0.65           C  
ATOM    291  C   PRO A  22       5.743  13.259 -15.277  1.00  0.65           C  
ATOM    292  O   PRO A  22       6.915  12.918 -15.117  1.00  0.65           O  
ATOM    293  CB  PRO A  22       5.092  12.290 -17.479  1.00  0.65           C  
ATOM    294  CG  PRO A  22       5.440  12.710 -18.879  1.00  0.65           C  
ATOM    295  CD  PRO A  22       6.486  13.786 -18.715  1.00  0.65           C  
ATOM    296  HA  PRO A  22       4.249  14.070 -16.612  1.00  0.65           H  
ATOM    297 1HB  PRO A  22       5.732  11.529 -17.058  1.00  0.65           H  
ATOM    298 2HB  PRO A  22       4.065  11.904 -17.406  1.00  0.65           H  
ATOM    299 1HG  PRO A  22       5.805  11.848 -19.458  1.00  0.65           H  
ATOM    300 2HG  PRO A  22       4.541  13.081 -19.395  1.00  0.65           H  
ATOM    301 1HD  PRO A  22       7.496  13.406 -18.687  1.00  0.65           H  
ATOM    302 2HD  PRO A  22       6.321  14.466 -19.531  1.00  0.65           H  
ATOM    303  N   CYS A  23       4.848  13.296 -14.314  1.00  0.70           N  
ATOM    304  CA  CYS A  23       5.136  12.932 -12.932  1.00  0.70           C  
ATOM    305  C   CYS A  23       3.876  12.503 -12.211  1.00  0.70           C  
ATOM    306  O   CYS A  23       3.097  13.344 -11.757  1.00  0.70           O  
ATOM    307  CB  CYS A  23       5.767  14.094 -12.167  1.00  0.70           C  
ATOM    308  SG  CYS A  23       6.084  13.695 -10.468  1.00  0.70           S  
ATOM    309  H   CYS A  23       3.921  13.627 -14.560  1.00  0.70           H  
ATOM    310  HA  CYS A  23       5.835  12.097 -12.932  1.00  0.70           H  
ATOM    311 1HB  CYS A  23       6.711  14.376 -12.637  1.00  0.70           H  
ATOM    312 2HB  CYS A  23       5.113  14.954 -12.195  1.00  0.70           H  
ATOM    313  N   THR A  24       3.649  11.195 -12.123  1.00  0.76           N  
ATOM    314  CA  THR A  24       2.397  10.780 -11.530  1.00  0.76           C  
ATOM    315  C   THR A  24       2.543   9.730 -10.438  1.00  0.76           C  
ATOM    316  O   THR A  24       3.380   8.831 -10.504  1.00  0.76           O  
ATOM    317  CB  THR A  24       1.470  10.215 -12.627  1.00  0.76           C  
ATOM    318  OG1 THR A  24       2.050   9.020 -13.180  1.00  0.76           O  
ATOM    319  CG2 THR A  24       1.290  11.240 -13.775  1.00  0.76           C  
ATOM    320  H   THR A  24       4.323  10.519 -12.490  1.00  0.76           H  
ATOM    321  HA  THR A  24       1.922  11.646 -11.081  1.00  0.76           H  
ATOM    322  HB  THR A  24       0.497   9.983 -12.188  1.00  0.76           H  
ATOM    323  HG1 THR A  24       2.941   9.211 -13.504  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       0.631  10.820 -14.532  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       0.858  12.152 -13.399  1.00  0.76           H  
ATOM    326 3HG2 THR A  24       2.249  11.465 -14.228  1.00  0.76           H  
ATOM    327  N   TRP A  25       1.619   9.781  -9.496  1.00  0.85           N  
ATOM    328  CA  TRP A  25       1.499   8.789  -8.442  1.00  0.85           C  
ATOM    329  C   TRP A  25       0.197   8.051  -8.467  1.00  0.85           C  
ATOM    330  O   TRP A  25      -0.825   8.596  -8.870  1.00  0.85           O  
ATOM    331  CB  TRP A  25       1.622   9.391  -7.045  1.00  0.85           C  
ATOM    332  CG  TRP A  25       2.940   9.709  -6.564  1.00  0.85           C  
ATOM    333  CD1 TRP A  25       3.633   8.943  -5.719  1.00  0.85           C  
ATOM    334  CD2 TRP A  25       3.744  10.818  -6.841  1.00  0.85           C  
ATOM    335  NE1 TRP A  25       4.796   9.507  -5.435  1.00  0.85           N  
ATOM    336  CE2 TRP A  25       4.899  10.661  -6.117  1.00  0.85           C  
ATOM    337  CE3 TRP A  25       3.586  11.885  -7.612  1.00  0.85           C  
ATOM    338  CZ2 TRP A  25       5.915  11.569  -6.166  1.00  0.85           C  
ATOM    339  CZ3 TRP A  25       4.576  12.816  -7.668  1.00  0.85           C  
ATOM    340  CH2 TRP A  25       5.732  12.659  -6.969  1.00  0.85           C  
ATOM    341  H   TRP A  25       0.969  10.567  -9.506  1.00  0.85           H  
ATOM    342  HA  TRP A  25       2.291   8.066  -8.579  1.00  0.85           H  
ATOM    343 1HB  TRP A  25       1.030  10.306  -7.010  1.00  0.85           H  
ATOM    344 2HB  TRP A  25       1.173   8.700  -6.329  1.00  0.85           H  
ATOM    345  HD1 TRP A  25       3.281   8.004  -5.328  1.00  0.85           H  
ATOM    346  HE1 TRP A  25       5.495   9.126  -4.821  1.00  0.85           H  
ATOM    347  HE3 TRP A  25       2.677  11.977  -8.171  1.00  0.85           H  
ATOM    348  HZ2 TRP A  25       6.830  11.448  -5.608  1.00  0.85           H  
ATOM    349  HZ3 TRP A  25       4.418  13.682  -8.290  1.00  0.85           H  
ATOM    350  HH2 TRP A  25       6.513  13.416  -7.044  1.00  0.85           H  
ATOM    351  N   ASP A  26       0.231   6.830  -7.968  1.00  0.95           N  
ATOM    352  CA  ASP A  26      -1.010   6.097  -7.756  1.00  0.95           C  
ATOM    353  C   ASP A  26      -1.573   6.520  -6.386  1.00  0.95           C  
ATOM    354  O   ASP A  26      -0.896   6.301  -5.382  1.00  0.95           O  
ATOM    355  CB  ASP A  26      -0.747   4.593  -7.751  1.00  0.95           C  
ATOM    356  CG  ASP A  26      -0.357   4.036  -9.123  1.00  0.95           C  
ATOM    357  OD1 ASP A  26      -0.503   4.733 -10.102  1.00  0.95           O  
ATOM    358  OD2 ASP A  26       0.080   2.913  -9.174  1.00  0.95           O  
ATOM    359  H   ASP A  26       1.146   6.445  -7.718  1.00  0.95           H  
ATOM    360  HA  ASP A  26      -1.700   6.318  -8.561  1.00  0.95           H  
ATOM    361 1HB  ASP A  26       0.053   4.367  -7.045  1.00  0.95           H  
ATOM    362 2HB  ASP A  26      -1.643   4.074  -7.403  1.00  0.95           H  
ATOM    363  N   PRO A  27      -2.746   7.183  -6.292  1.00  1.04           N  
ATOM    364  CA  PRO A  27      -3.320   7.635  -5.038  1.00  1.04           C  
ATOM    365  C   PRO A  27      -3.529   6.449  -4.118  1.00  1.04           C  
ATOM    366  O   PRO A  27      -3.953   5.389  -4.584  1.00  1.04           O  
ATOM    367  CB  PRO A  27      -4.664   8.241  -5.473  1.00  1.04           C  
ATOM    368  CG  PRO A  27      -4.462   8.624  -6.922  1.00  1.04           C  
ATOM    369  CD  PRO A  27      -3.561   7.539  -7.482  1.00  1.04           C  
ATOM    370  HA  PRO A  27      -2.659   8.386  -4.576  1.00  1.04           H  
ATOM    371 1HB  PRO A  27      -5.468   7.503  -5.333  1.00  1.04           H  
ATOM    372 2HB  PRO A  27      -4.908   9.103  -4.836  1.00  1.04           H  
ATOM    373 1HG  PRO A  27      -5.429   8.687  -7.445  1.00  1.04           H  
ATOM    374 2HG  PRO A  27      -4.005   9.624  -6.994  1.00  1.04           H  
ATOM    375 1HD  PRO A  27      -4.141   6.675  -7.832  1.00  1.04           H  
ATOM    376 2HD  PRO A  27      -2.988   7.998  -8.272  1.00  1.04           H  
ATOM    377  N   LEU A  28      -3.279   6.622  -2.823  1.00  1.08           N  
ATOM    378  CA  LEU A  28      -3.513   5.532  -1.883  1.00  1.08           C  
ATOM    379  C   LEU A  28      -4.503   5.894  -0.788  1.00  1.08           C  
ATOM    380  O   LEU A  28      -4.444   6.981  -0.201  1.00  1.08           O  
ATOM    381  CB  LEU A  28      -2.201   5.051  -1.268  1.00  1.08           C  
ATOM    382  CG  LEU A  28      -1.191   4.451  -2.243  1.00  1.08           C  
ATOM    383  CD1 LEU A  28       0.033   4.096  -1.493  1.00  1.08           C  
ATOM    384  CD2 LEU A  28      -1.782   3.229  -2.907  1.00  1.08           C  
ATOM    385  H   LEU A  28      -2.924   7.506  -2.488  1.00  1.08           H  
ATOM    386  HA  LEU A  28      -3.936   4.694  -2.435  1.00  1.08           H  
ATOM    387 1HB  LEU A  28      -1.718   5.898  -0.784  1.00  1.08           H  
ATOM    388 2HB  LEU A  28      -2.422   4.305  -0.502  1.00  1.08           H  
ATOM    389  HG  LEU A  28      -0.925   5.183  -3.006  1.00  1.08           H  
ATOM    390 1HD1 LEU A  28       0.753   3.656  -2.164  1.00  1.08           H  
ATOM    391 2HD1 LEU A  28       0.456   4.982  -1.027  1.00  1.08           H  
ATOM    392 3HD1 LEU A  28      -0.218   3.372  -0.724  1.00  1.08           H  
ATOM    393 1HD2 LEU A  28      -1.052   2.805  -3.595  1.00  1.08           H  
ATOM    394 2HD2 LEU A  28      -2.037   2.493  -2.146  1.00  1.08           H  
ATOM    395 3HD2 LEU A  28      -2.678   3.506  -3.458  1.00  1.08           H  
ATOM    396  N   ASP A  29      -5.408   4.964  -0.511  1.00  1.08           N  
ATOM    397  CA  ASP A  29      -6.413   5.180   0.508  1.00  1.08           C  
ATOM    398  C   ASP A  29      -5.779   5.427   1.859  1.00  1.08           C  
ATOM    399  O   ASP A  29      -4.816   4.761   2.238  1.00  1.08           O  
ATOM    400  CB  ASP A  29      -7.348   3.979   0.607  1.00  1.08           C  
ATOM    401  CG  ASP A  29      -8.279   3.834  -0.598  1.00  1.08           C  
ATOM    402  OD1 ASP A  29      -8.338   4.736  -1.402  1.00  1.08           O  
ATOM    403  OD2 ASP A  29      -8.921   2.818  -0.701  1.00  1.08           O  
ATOM    404  H   ASP A  29      -5.401   4.096  -1.029  1.00  1.08           H  
ATOM    405  HA  ASP A  29      -6.998   6.060   0.237  1.00  1.08           H  
ATOM    406 1HB  ASP A  29      -6.759   3.067   0.704  1.00  1.08           H  
ATOM    407 2HB  ASP A  29      -7.957   4.069   1.507  1.00  1.08           H  
ATOM    408  N   GLY A  30      -6.334   6.382   2.586  1.00  1.02           N  
ATOM    409  CA  GLY A  30      -5.883   6.699   3.931  1.00  1.02           C  
ATOM    410  C   GLY A  30      -4.679   7.637   3.974  1.00  1.02           C  
ATOM    411  O   GLY A  30      -4.277   8.058   5.057  1.00  1.02           O  
ATOM    412  H   GLY A  30      -7.106   6.903   2.194  1.00  1.02           H  
ATOM    413 1HA  GLY A  30      -6.708   7.148   4.483  1.00  1.02           H  
ATOM    414 2HA  GLY A  30      -5.632   5.773   4.446  1.00  1.02           H  
ATOM    415  N   GLN A  31      -4.121   8.004   2.818  1.00  0.93           N  
ATOM    416  CA  GLN A  31      -2.945   8.870   2.833  1.00  0.93           C  
ATOM    417  C   GLN A  31      -3.334  10.209   2.233  1.00  0.93           C  
ATOM    418  O   GLN A  31      -4.172  10.265   1.330  1.00  0.93           O  
ATOM    419  CB  GLN A  31      -1.809   8.228   2.032  1.00  0.93           C  
ATOM    420  CG  GLN A  31      -1.462   6.822   2.515  1.00  0.93           C  
ATOM    421  CD  GLN A  31      -0.258   6.169   1.808  1.00  0.93           C  
ATOM    422  OE1 GLN A  31       0.404   6.771   0.954  1.00  0.93           O  
ATOM    423  NE2 GLN A  31      -0.011   4.912   2.179  1.00  0.93           N  
ATOM    424  H   GLN A  31      -4.465   7.647   1.923  1.00  0.93           H  
ATOM    425  HA  GLN A  31      -2.616   9.034   3.858  1.00  0.93           H  
ATOM    426 1HB  GLN A  31      -2.095   8.166   0.980  1.00  0.93           H  
ATOM    427 2HB  GLN A  31      -0.915   8.851   2.103  1.00  0.93           H  
ATOM    428 1HG  GLN A  31      -1.273   6.863   3.583  1.00  0.93           H  
ATOM    429 2HG  GLN A  31      -2.332   6.185   2.322  1.00  0.93           H  
ATOM    430 1HE2 GLN A  31       0.744   4.355   1.773  1.00  0.93           H  
ATOM    431 2HE2 GLN A  31      -0.588   4.474   2.864  1.00  0.93           H  
ATOM    432  N   LYS A  32      -2.724  11.289   2.716  1.00  0.83           N  
ATOM    433  CA  LYS A  32      -3.068  12.604   2.179  1.00  0.83           C  
ATOM    434  C   LYS A  32      -1.890  13.374   1.618  1.00  0.83           C  
ATOM    435  O   LYS A  32      -0.796  13.369   2.175  1.00  0.83           O  
ATOM    436  CB  LYS A  32      -3.741  13.443   3.268  1.00  0.83           C  
ATOM    437  CG  LYS A  32      -5.088  12.888   3.746  1.00  0.83           C  
ATOM    438  CD  LYS A  32      -5.744  13.800   4.776  1.00  0.83           C  
ATOM    439  CE  LYS A  32      -7.079  13.232   5.247  1.00  0.83           C  
ATOM    440  NZ  LYS A  32      -7.735  14.114   6.254  1.00  0.83           N  
ATOM    441  H   LYS A  32      -2.045  11.185   3.473  1.00  0.83           H  
ATOM    442  HA  LYS A  32      -3.779  12.468   1.365  1.00  0.83           H  
ATOM    443 1HB  LYS A  32      -3.078  13.511   4.132  1.00  0.83           H  
ATOM    444 2HB  LYS A  32      -3.899  14.458   2.897  1.00  0.83           H  
ATOM    445 1HG  LYS A  32      -5.755  12.771   2.890  1.00  0.83           H  
ATOM    446 2HG  LYS A  32      -4.935  11.906   4.197  1.00  0.83           H  
ATOM    447 1HD  LYS A  32      -5.083  13.913   5.636  1.00  0.83           H  
ATOM    448 2HD  LYS A  32      -5.912  14.783   4.337  1.00  0.83           H  
ATOM    449 1HE  LYS A  32      -7.740  13.122   4.389  1.00  0.83           H  
ATOM    450 2HE  LYS A  32      -6.911  12.251   5.693  1.00  0.83           H  
ATOM    451 1HZ  LYS A  32      -8.614  13.704   6.538  1.00  0.83           H  
ATOM    452 2HZ  LYS A  32      -7.135  14.213   7.059  1.00  0.83           H  
ATOM    453 3HZ  LYS A  32      -7.905  15.022   5.846  1.00  0.83           H  
ATOM    454  N   LEU A  33      -2.124  14.086   0.523  1.00  0.75           N  
ATOM    455  CA  LEU A  33      -1.094  14.956  -0.035  1.00  0.75           C  
ATOM    456  C   LEU A  33      -0.783  16.108   0.892  1.00  0.75           C  
ATOM    457  O   LEU A  33      -1.693  16.795   1.356  1.00  0.75           O  
ATOM    458  CB  LEU A  33      -1.515  15.540  -1.385  1.00  0.75           C  
ATOM    459  CG  LEU A  33      -0.484  16.515  -2.024  1.00  0.75           C  
ATOM    460  CD1 LEU A  33       0.757  15.765  -2.393  1.00  0.75           C  
ATOM    461  CD2 LEU A  33      -1.097  17.193  -3.215  1.00  0.75           C  
ATOM    462  H   LEU A  33      -3.033  14.042   0.083  1.00  0.75           H  
ATOM    463  HA  LEU A  33      -0.181  14.376  -0.172  1.00  0.75           H  
ATOM    464 1HB  LEU A  33      -1.676  14.722  -2.085  1.00  0.75           H  
ATOM    465 2HB  LEU A  33      -2.453  16.081  -1.257  1.00  0.75           H  
ATOM    466  HG  LEU A  33      -0.205  17.278  -1.299  1.00  0.75           H  
ATOM    467 1HD1 LEU A  33       1.481  16.461  -2.825  1.00  0.75           H  
ATOM    468 2HD1 LEU A  33       1.183  15.304  -1.501  1.00  0.75           H  
ATOM    469 3HD1 LEU A  33       0.517  14.994  -3.115  1.00  0.75           H  
ATOM    470 1HD2 LEU A  33      -0.373  17.885  -3.647  1.00  0.75           H  
ATOM    471 2HD2 LEU A  33      -1.383  16.453  -3.950  1.00  0.75           H  
ATOM    472 3HD2 LEU A  33      -1.982  17.745  -2.899  1.00  0.75           H  
ATOM    473  N   VAL A  34       0.495  16.326   1.148  1.00  0.68           N  
ATOM    474  CA  VAL A  34       0.930  17.438   1.966  1.00  0.68           C  
ATOM    475  C   VAL A  34       1.599  18.491   1.092  1.00  0.68           C  
ATOM    476  O   VAL A  34       1.270  19.679   1.157  1.00  0.68           O  
ATOM    477  CB  VAL A  34       1.919  16.928   3.013  1.00  0.68           C  
ATOM    478  CG1 VAL A  34       2.464  18.050   3.857  1.00  0.68           C  
ATOM    479  CG2 VAL A  34       1.234  15.899   3.832  1.00  0.68           C  
ATOM    480  H   VAL A  34       1.204  15.697   0.775  1.00  0.68           H  
ATOM    481  HA  VAL A  34       0.065  17.877   2.463  1.00  0.68           H  
ATOM    482  HB  VAL A  34       2.763  16.473   2.504  1.00  0.68           H  
ATOM    483 1HG1 VAL A  34       3.175  17.649   4.577  1.00  0.68           H  
ATOM    484 2HG1 VAL A  34       2.966  18.773   3.215  1.00  0.68           H  
ATOM    485 3HG1 VAL A  34       1.646  18.537   4.386  1.00  0.68           H  
ATOM    486 1HG2 VAL A  34       1.922  15.494   4.537  1.00  0.68           H  
ATOM    487 2HG2 VAL A  34       0.389  16.341   4.347  1.00  0.68           H  
ATOM    488 3HG2 VAL A  34       0.886  15.112   3.181  1.00  0.68           H  
ATOM    489  N   LEU A  35       2.570  18.039   0.302  1.00  0.63           N  
ATOM    490  CA  LEU A  35       3.366  18.930  -0.536  1.00  0.63           C  
ATOM    491  C   LEU A  35       3.946  18.310  -1.799  1.00  0.63           C  
ATOM    492  O   LEU A  35       4.524  17.221  -1.767  1.00  0.63           O  
ATOM    493  CB  LEU A  35       4.524  19.497   0.298  1.00  0.63           C  
ATOM    494  CG  LEU A  35       5.579  20.326  -0.429  1.00  0.63           C  
ATOM    495  CD1 LEU A  35       5.025  21.638  -0.949  1.00  0.63           C  
ATOM    496  CD2 LEU A  35       6.723  20.591   0.520  1.00  0.63           C  
ATOM    497  H   LEU A  35       2.764  17.038   0.299  1.00  0.63           H  
ATOM    498  HA  LEU A  35       2.723  19.755  -0.844  1.00  0.63           H  
ATOM    499 1HB  LEU A  35       4.097  20.137   1.072  1.00  0.63           H  
ATOM    500 2HB  LEU A  35       5.036  18.672   0.785  1.00  0.63           H  
ATOM    501  HG  LEU A  35       5.925  19.754  -1.263  1.00  0.63           H  
ATOM    502 1HD1 LEU A  35       5.810  22.174  -1.464  1.00  0.63           H  
ATOM    503 2HD1 LEU A  35       4.221  21.454  -1.629  1.00  0.63           H  
ATOM    504 3HD1 LEU A  35       4.675  22.236  -0.116  1.00  0.63           H  
ATOM    505 1HD2 LEU A  35       7.500  21.156   0.004  1.00  0.63           H  
ATOM    506 2HD2 LEU A  35       6.359  21.168   1.371  1.00  0.63           H  
ATOM    507 3HD2 LEU A  35       7.132  19.642   0.868  1.00  0.63           H  
ATOM    508  N   VAL A  36       3.836  19.030  -2.910  1.00  0.60           N  
ATOM    509  CA  VAL A  36       4.532  18.602  -4.117  1.00  0.60           C  
ATOM    510  C   VAL A  36       5.510  19.677  -4.550  1.00  0.60           C  
ATOM    511  O   VAL A  36       5.174  20.865  -4.584  1.00  0.60           O  
ATOM    512  CB  VAL A  36       3.580  18.319  -5.272  1.00  0.60           C  
ATOM    513  CG1 VAL A  36       2.796  19.476  -5.506  1.00  0.60           C  
ATOM    514  CG2 VAL A  36       4.408  17.947  -6.509  1.00  0.60           C  
ATOM    515  H   VAL A  36       3.291  19.897  -2.899  1.00  0.60           H  
ATOM    516  HA  VAL A  36       5.091  17.699  -3.899  1.00  0.60           H  
ATOM    517  HB  VAL A  36       2.903  17.518  -5.012  1.00  0.60           H  
ATOM    518 1HG1 VAL A  36       2.106  19.312  -6.319  1.00  0.60           H  
ATOM    519 2HG1 VAL A  36       2.241  19.691  -4.593  1.00  0.60           H  
ATOM    520 3HG1 VAL A  36       3.450  20.306  -5.746  1.00  0.60           H  
ATOM    521 1HG2 VAL A  36       3.767  17.759  -7.313  1.00  0.60           H  
ATOM    522 2HG2 VAL A  36       5.066  18.755  -6.776  1.00  0.60           H  
ATOM    523 3HG2 VAL A  36       5.004  17.070  -6.316  1.00  0.60           H  
ATOM    524  N   VAL A  37       6.726  19.251  -4.870  1.00  0.58           N  
ATOM    525  CA  VAL A  37       7.783  20.155  -5.278  1.00  0.58           C  
ATOM    526  C   VAL A  37       8.517  19.732  -6.533  1.00  0.58           C  
ATOM    527  O   VAL A  37       8.828  18.553  -6.729  1.00  0.58           O  
ATOM    528  CB  VAL A  37       8.828  20.327  -4.156  1.00  0.58           C  
ATOM    529  CG1 VAL A  37       9.917  21.227  -4.613  1.00  0.58           C  
ATOM    530  CG2 VAL A  37       8.200  20.913  -2.973  1.00  0.58           C  
ATOM    531  H   VAL A  37       6.917  18.251  -4.814  1.00  0.58           H  
ATOM    532  HA  VAL A  37       7.335  21.127  -5.469  1.00  0.58           H  
ATOM    533  HB  VAL A  37       9.263  19.359  -3.898  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      10.636  21.374  -3.814  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      10.430  20.823  -5.463  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37       9.450  22.158  -4.871  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37       8.944  21.036  -2.189  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37       7.773  21.877  -3.225  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37       7.445  20.258  -2.645  1.00  0.58           H  
ATOM    540  N   TRP A  38       8.799  20.701  -7.395  1.00  0.58           N  
ATOM    541  CA  TRP A  38       9.644  20.401  -8.529  1.00  0.58           C  
ATOM    542  C   TRP A  38      10.920  21.214  -8.310  1.00  0.58           C  
ATOM    543  O   TRP A  38      10.871  22.420  -7.985  1.00  0.58           O  
ATOM    544  CB  TRP A  38       8.985  20.765  -9.842  1.00  0.58           C  
ATOM    545  CG  TRP A  38       7.702  20.024 -10.108  1.00  0.58           C  
ATOM    546  CD1 TRP A  38       7.458  18.957 -10.909  1.00  0.58           C  
ATOM    547  CD2 TRP A  38       6.452  20.342  -9.492  1.00  0.58           C  
ATOM    548  NE1 TRP A  38       6.116  18.640 -10.847  1.00  0.58           N  
ATOM    549  CE2 TRP A  38       5.508  19.488  -9.991  1.00  0.58           C  
ATOM    550  CE3 TRP A  38       6.081  21.264  -8.586  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38       4.193  19.571  -9.608  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38       4.790  21.351  -8.182  1.00  0.58           C  
ATOM    553  CH2 TRP A  38       3.856  20.533  -8.686  1.00  0.58           C  
ATOM    554  H   TRP A  38       8.471  21.650  -7.218  1.00  0.58           H  
ATOM    555  HA  TRP A  38       9.882  19.349  -8.535  1.00  0.58           H  
ATOM    556 1HB  TRP A  38       8.795  21.825  -9.870  1.00  0.58           H  
ATOM    557 2HB  TRP A  38       9.674  20.537 -10.653  1.00  0.58           H  
ATOM    558  HD1 TRP A  38       8.196  18.443 -11.519  1.00  0.58           H  
ATOM    559  HE1 TRP A  38       5.600  17.896 -11.336  1.00  0.58           H  
ATOM    560  HE3 TRP A  38       6.811  21.905  -8.208  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38       3.444  18.913 -10.000  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38       4.552  22.104  -7.450  1.00  0.58           H  
ATOM    563  HH2 TRP A  38       2.829  20.623  -8.351  1.00  0.58           H  
ATOM    564  N   TYR A  39      12.052  20.540  -8.498  1.00  0.59           N  
ATOM    565  CA  TYR A  39      13.370  21.132  -8.304  1.00  0.59           C  
ATOM    566  C   TYR A  39      14.182  21.025  -9.581  1.00  0.59           C  
ATOM    567  O   TYR A  39      13.981  20.095 -10.367  1.00  0.59           O  
ATOM    568  CB  TYR A  39      14.192  20.354  -7.281  1.00  0.59           C  
ATOM    569  CG  TYR A  39      13.677  20.138  -5.904  1.00  0.59           C  
ATOM    570  CD1 TYR A  39      12.804  19.081  -5.664  1.00  0.59           C  
ATOM    571  CD2 TYR A  39      14.126  20.912  -4.864  1.00  0.59           C  
ATOM    572  CE1 TYR A  39      12.380  18.824  -4.384  1.00  0.59           C  
ATOM    573  CE2 TYR A  39      13.701  20.655  -3.581  1.00  0.59           C  
ATOM    574  CZ  TYR A  39      12.832  19.615  -3.332  1.00  0.59           C  
ATOM    575  OH  TYR A  39      12.424  19.360  -2.032  1.00  0.59           O  
ATOM    576  H   TYR A  39      11.975  19.552  -8.746  1.00  0.59           H  
ATOM    577  HA  TYR A  39      13.259  22.176  -8.036  1.00  0.59           H  
ATOM    578 1HB  TYR A  39      14.418  19.383  -7.697  1.00  0.59           H  
ATOM    579 2HB  TYR A  39      15.148  20.867  -7.184  1.00  0.59           H  
ATOM    580  HD1 TYR A  39      12.459  18.451  -6.489  1.00  0.59           H  
ATOM    581  HD2 TYR A  39      14.825  21.719  -5.049  1.00  0.59           H  
ATOM    582  HE1 TYR A  39      11.708  18.007  -4.201  1.00  0.59           H  
ATOM    583  HE2 TYR A  39      14.063  21.269  -2.757  1.00  0.59           H  
ATOM    584  HH  TYR A  39      11.888  18.542  -2.003  1.00  0.59           H  
ATOM    585  N   ARG A  40      15.134  21.926  -9.781  1.00  0.62           N  
ATOM    586  CA  ARG A  40      16.024  21.782 -10.932  1.00  0.62           C  
ATOM    587  C   ARG A  40      17.465  21.793 -10.455  1.00  0.62           C  
ATOM    588  O   ARG A  40      17.846  22.623  -9.629  1.00  0.62           O  
ATOM    589  CB  ARG A  40      15.790  22.866 -11.975  1.00  0.62           C  
ATOM    590  CG  ARG A  40      16.605  22.675 -13.246  1.00  0.62           C  
ATOM    591  CD  ARG A  40      16.244  23.637 -14.342  1.00  0.62           C  
ATOM    592  NE  ARG A  40      16.735  24.969 -14.203  1.00  0.62           N  
ATOM    593  CZ  ARG A  40      16.369  25.945 -15.064  1.00  0.62           C  
ATOM    594  NH1 ARG A  40      15.512  25.638 -16.032  1.00  0.62           N  
ATOM    595  NH2 ARG A  40      16.849  27.172 -14.946  1.00  0.62           N  
ATOM    596  H   ARG A  40      15.233  22.700  -9.124  1.00  0.62           H  
ATOM    597  HA  ARG A  40      15.841  20.821 -11.412  1.00  0.62           H  
ATOM    598 1HB  ARG A  40      14.742  22.880 -12.262  1.00  0.62           H  
ATOM    599 2HB  ARG A  40      16.034  23.843 -11.556  1.00  0.62           H  
ATOM    600 1HG  ARG A  40      17.666  22.798 -13.020  1.00  0.62           H  
ATOM    601 2HG  ARG A  40      16.433  21.659 -13.619  1.00  0.62           H  
ATOM    602 1HD  ARG A  40      16.576  23.274 -15.295  1.00  0.62           H  
ATOM    603 2HD  ARG A  40      15.170  23.712 -14.359  1.00  0.62           H  
ATOM    604  HE  ARG A  40      17.391  25.183 -13.463  1.00  0.62           H  
ATOM    605 1HH1 ARG A  40      15.147  24.686 -16.132  1.00  0.62           H  
ATOM    606 2HH1 ARG A  40      15.196  26.324 -16.733  1.00  0.62           H  
ATOM    607 1HH2 ARG A  40      17.502  27.392 -14.208  1.00  0.62           H  
ATOM    608 2HH2 ARG A  40      16.566  27.887 -15.601  1.00  0.62           H  
ATOM    609  N   TYR A  41      18.243  20.828 -10.921  1.00  0.65           N  
ATOM    610  CA  TYR A  41      19.637  20.731 -10.513  1.00  0.65           C  
ATOM    611  C   TYR A  41      20.459  21.902 -11.052  1.00  0.65           C  
ATOM    612  O   TYR A  41      20.336  22.279 -12.221  1.00  0.65           O  
ATOM    613  CB  TYR A  41      20.218  19.394 -10.932  1.00  0.65           C  
ATOM    614  CG  TYR A  41      21.590  19.125 -10.404  1.00  0.65           C  
ATOM    615  CD1 TYR A  41      21.729  18.723  -9.087  1.00  0.65           C  
ATOM    616  CD2 TYR A  41      22.697  19.245 -11.216  1.00  0.65           C  
ATOM    617  CE1 TYR A  41      22.967  18.435  -8.578  1.00  0.65           C  
ATOM    618  CE2 TYR A  41      23.939  18.959 -10.710  1.00  0.65           C  
ATOM    619  CZ  TYR A  41      24.078  18.549  -9.398  1.00  0.65           C  
ATOM    620  OH  TYR A  41      25.332  18.260  -8.904  1.00  0.65           O  
ATOM    621  H   TYR A  41      17.866  20.151 -11.588  1.00  0.65           H  
ATOM    622  HA  TYR A  41      19.683  20.780  -9.432  1.00  0.65           H  
ATOM    623 1HB  TYR A  41      19.559  18.592 -10.591  1.00  0.65           H  
ATOM    624 2HB  TYR A  41      20.253  19.340 -12.019  1.00  0.65           H  
ATOM    625  HD1 TYR A  41      20.851  18.636  -8.459  1.00  0.65           H  
ATOM    626  HD2 TYR A  41      22.585  19.559 -12.252  1.00  0.65           H  
ATOM    627  HE1 TYR A  41      23.074  18.119  -7.540  1.00  0.65           H  
ATOM    628  HE2 TYR A  41      24.821  19.048 -11.346  1.00  0.65           H  
ATOM    629  HH  TYR A  41      25.994  18.820  -9.365  1.00  0.65           H  
ATOM    630  N   ASP A  42      21.294  22.467 -10.191  1.00  0.69           N  
ATOM    631  CA  ASP A  42      22.160  23.584 -10.511  1.00  0.69           C  
ATOM    632  C   ASP A  42      23.591  23.329 -10.029  1.00  0.69           C  
ATOM    633  O   ASP A  42      23.936  23.589  -8.869  1.00  0.69           O  
ATOM    634  CB  ASP A  42      21.599  24.844  -9.826  1.00  0.69           C  
ATOM    635  CG  ASP A  42      22.338  26.158 -10.126  1.00  0.69           C  
ATOM    636  OD1 ASP A  42      23.374  26.125 -10.739  1.00  0.69           O  
ATOM    637  OD2 ASP A  42      21.847  27.188  -9.710  1.00  0.69           O  
ATOM    638  H   ASP A  42      21.311  22.111  -9.250  1.00  0.69           H  
ATOM    639  HA  ASP A  42      22.169  23.724 -11.591  1.00  0.69           H  
ATOM    640 1HB  ASP A  42      20.550  24.965 -10.112  1.00  0.69           H  
ATOM    641 2HB  ASP A  42      21.613  24.685  -8.747  1.00  0.69           H  
ATOM    642  N   GLY A  43      24.413  22.762 -10.916  1.00  0.71           N  
ATOM    643  CA  GLY A  43      25.835  22.483 -10.668  1.00  0.71           C  
ATOM    644  C   GLY A  43      26.132  21.418  -9.611  1.00  0.71           C  
ATOM    645  O   GLY A  43      26.651  20.338  -9.914  1.00  0.71           O  
ATOM    646  H   GLY A  43      24.036  22.552 -11.829  1.00  0.71           H  
ATOM    647 1HA  GLY A  43      26.297  22.183 -11.609  1.00  0.71           H  
ATOM    648 2HA  GLY A  43      26.323  23.412 -10.376  1.00  0.71           H  
ATOM    649  N   GLU A  44      25.827  21.777  -8.367  1.00  0.71           N  
ATOM    650  CA  GLU A  44      26.058  20.975  -7.171  1.00  0.71           C  
ATOM    651  C   GLU A  44      24.786  20.681  -6.366  1.00  0.71           C  
ATOM    652  O   GLU A  44      24.784  19.799  -5.505  1.00  0.71           O  
ATOM    653  CB  GLU A  44      27.071  21.679  -6.261  1.00  0.71           C  
ATOM    654  CG  GLU A  44      28.468  21.852  -6.873  1.00  0.71           C  
ATOM    655  CD  GLU A  44      29.450  22.554  -5.950  1.00  0.71           C  
ATOM    656  OE1 GLU A  44      29.055  22.956  -4.880  1.00  0.71           O  
ATOM    657  OE2 GLU A  44      30.593  22.684  -6.323  1.00  0.71           O  
ATOM    658  H   GLU A  44      25.384  22.683  -8.269  1.00  0.71           H  
ATOM    659  HA  GLU A  44      26.484  20.022  -7.477  1.00  0.71           H  
ATOM    660 1HB  GLU A  44      26.693  22.669  -5.999  1.00  0.71           H  
ATOM    661 2HB  GLU A  44      27.178  21.116  -5.335  1.00  0.71           H  
ATOM    662 1HG  GLU A  44      28.863  20.870  -7.129  1.00  0.71           H  
ATOM    663 2HG  GLU A  44      28.376  22.425  -7.794  1.00  0.71           H  
ATOM    664  N   LYS A  45      23.729  21.463  -6.590  1.00  0.69           N  
ATOM    665  CA  LYS A  45      22.544  21.384  -5.730  1.00  0.69           C  
ATOM    666  C   LYS A  45      21.200  21.344  -6.443  1.00  0.69           C  
ATOM    667  O   LYS A  45      21.056  21.792  -7.571  1.00  0.69           O  
ATOM    668  CB  LYS A  45      22.553  22.602  -4.806  1.00  0.69           C  
ATOM    669  CG  LYS A  45      22.473  23.926  -5.574  1.00  0.69           C  
ATOM    670  CD  LYS A  45      22.548  25.143  -4.664  1.00  0.69           C  
ATOM    671  CE  LYS A  45      22.460  26.435  -5.482  1.00  0.69           C  
ATOM    672  NZ  LYS A  45      22.539  27.648  -4.621  1.00  0.69           N  
ATOM    673  H   LYS A  45      23.772  22.153  -7.337  1.00  0.69           H  
ATOM    674  HA  LYS A  45      22.621  20.477  -5.132  1.00  0.69           H  
ATOM    675 1HB  LYS A  45      21.699  22.555  -4.128  1.00  0.69           H  
ATOM    676 2HB  LYS A  45      23.461  22.604  -4.205  1.00  0.69           H  
ATOM    677 1HG  LYS A  45      23.286  23.977  -6.304  1.00  0.69           H  
ATOM    678 2HG  LYS A  45      21.533  23.954  -6.117  1.00  0.69           H  
ATOM    679 1HD  LYS A  45      21.722  25.114  -3.951  1.00  0.69           H  
ATOM    680 2HD  LYS A  45      23.487  25.132  -4.113  1.00  0.69           H  
ATOM    681 1HE  LYS A  45      23.279  26.457  -6.201  1.00  0.69           H  
ATOM    682 2HE  LYS A  45      21.521  26.451  -6.026  1.00  0.69           H  
ATOM    683 1HZ  LYS A  45      22.477  28.472  -5.205  1.00  0.69           H  
ATOM    684 2HZ  LYS A  45      21.775  27.645  -3.959  1.00  0.69           H  
ATOM    685 3HZ  LYS A  45      23.417  27.652  -4.121  1.00  0.69           H  
ATOM    686  N   TYR A  46      20.184  20.836  -5.759  1.00  0.67           N  
ATOM    687  CA  TYR A  46      18.829  20.890  -6.301  1.00  0.67           C  
ATOM    688  C   TYR A  46      18.137  22.152  -5.821  1.00  0.67           C  
ATOM    689  O   TYR A  46      18.139  22.441  -4.622  1.00  0.67           O  
ATOM    690  CB  TYR A  46      18.038  19.658  -5.892  1.00  0.67           C  
ATOM    691  CG  TYR A  46      18.419  18.377  -6.623  1.00  0.67           C  
ATOM    692  CD1 TYR A  46      19.457  17.595  -6.154  1.00  0.67           C  
ATOM    693  CD2 TYR A  46      17.697  17.973  -7.760  1.00  0.67           C  
ATOM    694  CE1 TYR A  46      19.787  16.418  -6.800  1.00  0.67           C  
ATOM    695  CE2 TYR A  46      18.027  16.780  -8.411  1.00  0.67           C  
ATOM    696  CZ  TYR A  46      19.073  16.003  -7.927  1.00  0.67           C  
ATOM    697  OH  TYR A  46      19.432  14.800  -8.532  1.00  0.67           O  
ATOM    698  H   TYR A  46      20.342  20.439  -4.842  1.00  0.67           H  
ATOM    699  HA  TYR A  46      18.872  20.936  -7.384  1.00  0.67           H  
ATOM    700 1HB  TYR A  46      18.162  19.487  -4.823  1.00  0.67           H  
ATOM    701 2HB  TYR A  46      16.982  19.839  -6.064  1.00  0.67           H  
ATOM    702  HD1 TYR A  46      20.016  17.905  -5.270  1.00  0.67           H  
ATOM    703  HD2 TYR A  46      16.873  18.586  -8.131  1.00  0.67           H  
ATOM    704  HE1 TYR A  46      20.605  15.807  -6.421  1.00  0.67           H  
ATOM    705  HE2 TYR A  46      17.464  16.455  -9.292  1.00  0.67           H  
ATOM    706  HH  TYR A  46      18.664  14.388  -9.009  1.00  0.67           H  
ATOM    707  N   VAL A  47      17.536  22.891  -6.747  1.00  0.64           N  
ATOM    708  CA  VAL A  47      16.881  24.138  -6.399  1.00  0.64           C  
ATOM    709  C   VAL A  47      15.377  24.113  -6.619  1.00  0.64           C  
ATOM    710  O   VAL A  47      14.903  23.863  -7.729  1.00  0.64           O  
ATOM    711  CB  VAL A  47      17.490  25.261  -7.259  1.00  0.64           C  
ATOM    712  CG1 VAL A  47      16.833  26.582  -6.950  1.00  0.64           C  
ATOM    713  CG2 VAL A  47      18.994  25.302  -7.025  1.00  0.64           C  
ATOM    714  H   VAL A  47      17.585  22.625  -7.729  1.00  0.64           H  
ATOM    715  HA  VAL A  47      17.074  24.349  -5.347  1.00  0.64           H  
ATOM    716  HB  VAL A  47      17.303  25.045  -8.313  1.00  0.64           H  
ATOM    717 1HG1 VAL A  47      17.266  27.359  -7.580  1.00  0.64           H  
ATOM    718 2HG1 VAL A  47      15.762  26.509  -7.148  1.00  0.64           H  
ATOM    719 3HG1 VAL A  47      16.991  26.832  -5.903  1.00  0.64           H  
ATOM    720 1HG2 VAL A  47      19.442  26.078  -7.648  1.00  0.64           H  
ATOM    721 2HG2 VAL A  47      19.190  25.512  -5.977  1.00  0.64           H  
ATOM    722 3HG2 VAL A  47      19.428  24.336  -7.292  1.00  0.64           H  
ATOM    723  N   THR A  48      14.619  24.367  -5.556  1.00  0.61           N  
ATOM    724  CA  THR A  48      13.165  24.393  -5.665  1.00  0.61           C  
ATOM    725  C   THR A  48      12.730  25.493  -6.582  1.00  0.61           C  
ATOM    726  O   THR A  48      13.158  26.634  -6.406  1.00  0.61           O  
ATOM    727  CB  THR A  48      12.477  24.639  -4.309  1.00  0.61           C  
ATOM    728  OG1 THR A  48      12.785  23.584  -3.401  1.00  0.61           O  
ATOM    729  CG2 THR A  48      10.964  24.792  -4.482  1.00  0.61           C  
ATOM    730  H   THR A  48      15.060  24.553  -4.665  1.00  0.61           H  
ATOM    731  HA  THR A  48      12.816  23.444  -6.075  1.00  0.61           H  
ATOM    732  HB  THR A  48      12.859  25.564  -3.881  1.00  0.61           H  
ATOM    733  HG1 THR A  48      12.268  23.695  -2.595  1.00  0.61           H  
ATOM    734 1HG2 THR A  48      10.492  24.969  -3.513  1.00  0.61           H  
ATOM    735 2HG2 THR A  48      10.743  25.631  -5.135  1.00  0.61           H  
ATOM    736 3HG2 THR A  48      10.577  23.917  -4.912  1.00  0.61           H  
ATOM    737  N   PHE A  49      11.831  25.196  -7.508  1.00  0.61           N  
ATOM    738  CA  PHE A  49      11.321  26.283  -8.314  1.00  0.61           C  
ATOM    739  C   PHE A  49       9.811  26.355  -8.338  1.00  0.61           C  
ATOM    740  O   PHE A  49       9.269  27.448  -8.463  1.00  0.61           O  
ATOM    741  CB  PHE A  49      11.845  26.215  -9.726  1.00  0.61           C  
ATOM    742  CG  PHE A  49      11.433  25.072 -10.515  1.00  0.61           C  
ATOM    743  CD1 PHE A  49      10.258  25.101 -11.231  1.00  0.61           C  
ATOM    744  CD2 PHE A  49      12.232  23.978 -10.594  1.00  0.61           C  
ATOM    745  CE1 PHE A  49       9.894  24.039 -11.991  1.00  0.61           C  
ATOM    746  CE2 PHE A  49      11.869  22.924 -11.357  1.00  0.61           C  
ATOM    747  CZ  PHE A  49      10.715  22.954 -12.042  1.00  0.61           C  
ATOM    748  H   PHE A  49      11.526  24.231  -7.644  1.00  0.61           H  
ATOM    749  HA  PHE A  49      11.670  27.217  -7.888  1.00  0.61           H  
ATOM    750 1HB  PHE A  49      11.503  27.098 -10.230  1.00  0.61           H  
ATOM    751 2HB  PHE A  49      12.935  26.240  -9.707  1.00  0.61           H  
ATOM    752  HD1 PHE A  49       9.628  25.984 -11.176  1.00  0.61           H  
ATOM    753  HD2 PHE A  49      13.167  23.965 -10.036  1.00  0.61           H  
ATOM    754  HE1 PHE A  49       8.967  24.060 -12.547  1.00  0.61           H  
ATOM    755  HE2 PHE A  49      12.499  22.049 -11.422  1.00  0.61           H  
ATOM    756  HZ  PHE A  49      10.467  22.114 -12.620  1.00  0.61           H  
ATOM    757  N   LEU A  50       9.134  25.230  -8.122  1.00  0.62           N  
ATOM    758  CA  LEU A  50       7.670  25.208  -8.151  1.00  0.62           C  
ATOM    759  C   LEU A  50       7.183  24.373  -6.982  1.00  0.62           C  
ATOM    760  O   LEU A  50       7.694  23.282  -6.719  1.00  0.62           O  
ATOM    761  CB  LEU A  50       7.125  24.647  -9.497  1.00  0.62           C  
ATOM    762  CG  LEU A  50       5.549  24.508  -9.679  1.00  0.62           C  
ATOM    763  CD1 LEU A  50       4.909  25.824  -9.730  1.00  0.62           C  
ATOM    764  CD2 LEU A  50       5.232  23.759 -10.973  1.00  0.62           C  
ATOM    765  H   LEU A  50       9.643  24.354  -8.004  1.00  0.62           H  
ATOM    766  HA  LEU A  50       7.295  26.222  -8.025  1.00  0.62           H  
ATOM    767 1HB  LEU A  50       7.456  25.314 -10.284  1.00  0.62           H  
ATOM    768 2HB  LEU A  50       7.564  23.685  -9.675  1.00  0.62           H  
ATOM    769  HG  LEU A  50       5.142  23.989  -8.831  1.00  0.62           H  
ATOM    770 1HD1 LEU A  50       3.844  25.693  -9.846  1.00  0.62           H  
ATOM    771 2HD1 LEU A  50       5.113  26.368  -8.820  1.00  0.62           H  
ATOM    772 3HD1 LEU A  50       5.293  26.360 -10.576  1.00  0.62           H  
ATOM    773 1HD2 LEU A  50       4.153  23.662 -11.081  1.00  0.62           H  
ATOM    774 2HD2 LEU A  50       5.633  24.313 -11.822  1.00  0.62           H  
ATOM    775 3HD2 LEU A  50       5.674  22.779 -10.942  1.00  0.62           H  
ATOM    776  N   GLU A  51       6.217  24.883  -6.241  1.00  0.64           N  
ATOM    777  CA  GLU A  51       5.693  24.076  -5.153  1.00  0.64           C  
ATOM    778  C   GLU A  51       4.207  24.271  -4.951  1.00  0.64           C  
ATOM    779  O   GLU A  51       3.678  25.374  -5.128  1.00  0.64           O  
ATOM    780  CB  GLU A  51       6.446  24.417  -3.860  1.00  0.64           C  
ATOM    781  CG  GLU A  51       6.283  25.843  -3.366  1.00  0.64           C  
ATOM    782  CD  GLU A  51       7.119  26.138  -2.131  1.00  0.64           C  
ATOM    783  OE1 GLU A  51       7.869  25.280  -1.722  1.00  0.64           O  
ATOM    784  OE2 GLU A  51       7.009  27.223  -1.605  1.00  0.64           O  
ATOM    785  H   GLU A  51       5.847  25.811  -6.445  1.00  0.64           H  
ATOM    786  HA  GLU A  51       5.859  23.031  -5.392  1.00  0.64           H  
ATOM    787 1HB  GLU A  51       6.101  23.761  -3.073  1.00  0.64           H  
ATOM    788 2HB  GLU A  51       7.511  24.229  -4.000  1.00  0.64           H  
ATOM    789 1HG  GLU A  51       6.572  26.529  -4.167  1.00  0.64           H  
ATOM    790 2HG  GLU A  51       5.230  26.012  -3.138  1.00  0.64           H  
ATOM    791  N   VAL A  52       3.531  23.190  -4.558  1.00  0.67           N  
ATOM    792  CA  VAL A  52       2.108  23.282  -4.293  1.00  0.67           C  
ATOM    793  C   VAL A  52       1.722  22.643  -2.973  1.00  0.67           C  
ATOM    794  O   VAL A  52       2.064  21.486  -2.690  1.00  0.67           O  
ATOM    795  CB  VAL A  52       1.287  22.626  -5.406  1.00  0.67           C  
ATOM    796  CG1 VAL A  52      -0.192  22.798  -5.112  1.00  0.67           C  
ATOM    797  CG2 VAL A  52       1.678  23.184  -6.705  1.00  0.67           C  
ATOM    798  H   VAL A  52       4.026  22.306  -4.455  1.00  0.67           H  
ATOM    799  HA  VAL A  52       1.840  24.332  -4.248  1.00  0.67           H  
ATOM    800  HB  VAL A  52       1.442  21.614  -5.410  1.00  0.67           H  
ATOM    801 1HG1 VAL A  52      -0.778  22.317  -5.897  1.00  0.67           H  
ATOM    802 2HG1 VAL A  52      -0.442  22.348  -4.157  1.00  0.67           H  
ATOM    803 3HG1 VAL A  52      -0.436  23.859  -5.084  1.00  0.67           H  
ATOM    804 1HG2 VAL A  52       1.081  22.727  -7.454  1.00  0.67           H  
ATOM    805 2HG2 VAL A  52       1.511  24.217  -6.688  1.00  0.67           H  
ATOM    806 3HG2 VAL A  52       2.705  23.004  -6.900  1.00  0.67           H  
ATOM    807  N   ASP A  53       0.994  23.395  -2.167  1.00  0.71           N  
ATOM    808  CA  ASP A  53       0.543  22.891  -0.877  1.00  0.71           C  
ATOM    809  C   ASP A  53      -0.813  23.477  -0.521  1.00  0.71           C  
ATOM    810  O   ASP A  53      -1.557  23.933  -1.393  1.00  0.71           O  
ATOM    811  CB  ASP A  53       1.610  23.130   0.204  1.00  0.71           C  
ATOM    812  CG  ASP A  53       1.952  24.564   0.510  1.00  0.71           C  
ATOM    813  OD1 ASP A  53       1.142  25.419   0.267  1.00  0.71           O  
ATOM    814  OD2 ASP A  53       3.037  24.800   0.989  1.00  0.71           O  
ATOM    815  H   ASP A  53       0.749  24.339  -2.481  1.00  0.71           H  
ATOM    816  HA  ASP A  53       0.419  21.810  -0.956  1.00  0.71           H  
ATOM    817 1HB  ASP A  53       1.316  22.629   1.125  1.00  0.71           H  
ATOM    818 2HB  ASP A  53       2.502  22.640  -0.113  1.00  0.71           H  
ATOM    819  N   SER A  54      -1.156  23.452   0.759  1.00  0.74           N  
ATOM    820  CA  SER A  54      -2.438  23.950   1.233  1.00  0.74           C  
ATOM    821  C   SER A  54      -2.619  25.463   0.991  1.00  0.74           C  
ATOM    822  O   SER A  54      -3.734  25.978   1.083  1.00  0.74           O  
ATOM    823  CB  SER A  54      -2.585  23.623   2.702  1.00  0.74           C  
ATOM    824  OG  SER A  54      -1.655  24.331   3.469  1.00  0.74           O  
ATOM    825  H   SER A  54      -0.509  23.074   1.432  1.00  0.74           H  
ATOM    826  HA  SER A  54      -3.225  23.428   0.687  1.00  0.74           H  
ATOM    827 1HB  SER A  54      -3.594  23.881   3.024  1.00  0.74           H  
ATOM    828 2HB  SER A  54      -2.454  22.554   2.857  1.00  0.74           H  
ATOM    829  HG  SER A  54      -1.650  25.225   3.110  1.00  0.74           H  
ATOM    830  N   LYS A  55      -1.518  26.174   0.699  1.00  0.75           N  
ATOM    831  CA  LYS A  55      -1.535  27.606   0.423  1.00  0.75           C  
ATOM    832  C   LYS A  55      -1.558  27.907  -1.086  1.00  0.75           C  
ATOM    833  O   LYS A  55      -1.398  29.067  -1.486  1.00  0.75           O  
ATOM    834  CB  LYS A  55      -0.337  28.300   1.074  1.00  0.75           C  
ATOM    835  CG  LYS A  55      -0.347  28.278   2.604  1.00  0.75           C  
ATOM    836  CD  LYS A  55       0.842  29.043   3.181  1.00  0.75           C  
ATOM    837  CE  LYS A  55       0.824  29.036   4.706  1.00  0.75           C  
ATOM    838  NZ  LYS A  55       1.996  29.755   5.277  1.00  0.75           N  
ATOM    839  H   LYS A  55      -0.611  25.703   0.626  1.00  0.75           H  
ATOM    840  HA  LYS A  55      -2.443  28.025   0.853  1.00  0.75           H  
ATOM    841 1HB  LYS A  55       0.583  27.811   0.740  1.00  0.75           H  
ATOM    842 2HB  LYS A  55      -0.293  29.338   0.747  1.00  0.75           H  
ATOM    843 1HG  LYS A  55      -1.275  28.715   2.972  1.00  0.75           H  
ATOM    844 2HG  LYS A  55      -0.292  27.242   2.940  1.00  0.75           H  
ATOM    845 1HD  LYS A  55       1.769  28.580   2.833  1.00  0.75           H  
ATOM    846 2HD  LYS A  55       0.817  30.074   2.830  1.00  0.75           H  
ATOM    847 1HE  LYS A  55      -0.089  29.517   5.054  1.00  0.75           H  
ATOM    848 2HE  LYS A  55       0.837  28.004   5.058  1.00  0.75           H  
ATOM    849 1HZ  LYS A  55       1.948  29.728   6.286  1.00  0.75           H  
ATOM    850 2HZ  LYS A  55       2.848  29.309   4.968  1.00  0.75           H  
ATOM    851 3HZ  LYS A  55       1.987  30.715   4.965  1.00  0.75           H  
ATOM    852  N   GLY A  56      -1.736  26.872  -1.922  1.00  0.74           N  
ATOM    853  CA  GLY A  56      -1.811  27.043  -3.374  1.00  0.74           C  
ATOM    854  C   GLY A  56      -0.492  26.818  -4.104  1.00  0.74           C  
ATOM    855  O   GLY A  56       0.397  26.113  -3.619  1.00  0.74           O  
ATOM    856  H   GLY A  56      -1.827  25.929  -1.546  1.00  0.74           H  
ATOM    857 1HA  GLY A  56      -2.555  26.348  -3.767  1.00  0.74           H  
ATOM    858 2HA  GLY A  56      -2.178  28.044  -3.597  1.00  0.74           H  
ATOM    859  N   VAL A  57      -0.407  27.355  -5.326  1.00  0.72           N  
ATOM    860  CA  VAL A  57       0.738  27.108  -6.205  1.00  0.72           C  
ATOM    861  C   VAL A  57       1.689  28.293  -6.186  1.00  0.72           C  
ATOM    862  O   VAL A  57       1.272  29.428  -6.427  1.00  0.72           O  
ATOM    863  CB  VAL A  57       0.280  26.904  -7.665  1.00  0.72           C  
ATOM    864  CG1 VAL A  57       1.500  26.642  -8.567  1.00  0.72           C  
ATOM    865  CG2 VAL A  57      -0.789  25.787  -7.760  1.00  0.72           C  
ATOM    866  H   VAL A  57      -1.161  27.940  -5.658  1.00  0.72           H  
ATOM    867  HA  VAL A  57       1.275  26.234  -5.849  1.00  0.72           H  
ATOM    868  HB  VAL A  57      -0.168  27.832  -8.016  1.00  0.72           H  
ATOM    869 1HG1 VAL A  57       1.173  26.540  -9.600  1.00  0.72           H  
ATOM    870 2HG1 VAL A  57       2.197  27.476  -8.494  1.00  0.72           H  
ATOM    871 3HG1 VAL A  57       2.001  25.734  -8.260  1.00  0.72           H  
ATOM    872 1HG2 VAL A  57      -1.120  25.688  -8.794  1.00  0.72           H  
ATOM    873 2HG2 VAL A  57      -0.412  24.848  -7.436  1.00  0.72           H  
ATOM    874 3HG2 VAL A  57      -1.643  26.047  -7.137  1.00  0.72           H  
ATOM    875  N   HIS A  58       2.963  28.027  -5.915  1.00  0.69           N  
ATOM    876  CA  HIS A  58       3.958  29.079  -5.811  1.00  0.69           C  
ATOM    877  C   HIS A  58       5.204  28.803  -6.645  1.00  0.69           C  
ATOM    878  O   HIS A  58       5.625  27.656  -6.807  1.00  0.69           O  
ATOM    879  CB  HIS A  58       4.330  29.241  -4.330  1.00  0.69           C  
ATOM    880  CG  HIS A  58       3.133  29.679  -3.505  1.00  0.69           C  
ATOM    881  ND1 HIS A  58       2.802  31.008  -3.319  1.00  0.69           N  
ATOM    882  CD2 HIS A  58       2.167  28.961  -2.874  1.00  0.69           C  
ATOM    883  CE1 HIS A  58       1.681  31.085  -2.612  1.00  0.69           C  
ATOM    884  NE2 HIS A  58       1.274  29.862  -2.339  1.00  0.69           N  
ATOM    885  H   HIS A  58       3.235  27.064  -5.722  1.00  0.69           H  
ATOM    886  HA  HIS A  58       3.532  30.018  -6.160  1.00  0.69           H  
ATOM    887 1HB  HIS A  58       4.691  28.292  -3.937  1.00  0.69           H  
ATOM    888 2HB  HIS A  58       5.129  29.974  -4.223  1.00  0.69           H  
ATOM    889  HD2 HIS A  58       2.098  27.874  -2.826  1.00  0.69           H  
ATOM    890  HE1 HIS A  58       1.172  32.002  -2.321  1.00  0.69           H  
ATOM    891  HE2 HIS A  58       0.414  29.617  -1.826  1.00  0.69           H  
ATOM    892  N   ILE A  59       5.786  29.871  -7.194  1.00  0.68           N  
ATOM    893  CA  ILE A  59       7.022  29.763  -7.970  1.00  0.68           C  
ATOM    894  C   ILE A  59       8.109  30.624  -7.327  1.00  0.68           C  
ATOM    895  O   ILE A  59       7.912  31.826  -7.102  1.00  0.68           O  
ATOM    896  CB  ILE A  59       6.795  30.150  -9.436  1.00  0.68           C  
ATOM    897  CG1 ILE A  59       5.784  29.261 -10.056  1.00  0.68           C  
ATOM    898  CG2 ILE A  59       8.080  30.026 -10.218  1.00  0.68           C  
ATOM    899  CD1 ILE A  59       5.350  29.703 -11.409  1.00  0.68           C  
ATOM    900  H   ILE A  59       5.378  30.785  -7.047  1.00  0.68           H  
ATOM    901  HA  ILE A  59       7.348  28.731  -7.947  1.00  0.68           H  
ATOM    902  HB  ILE A  59       6.426  31.159  -9.486  1.00  0.68           H  
ATOM    903 1HG1 ILE A  59       6.222  28.285 -10.135  1.00  0.68           H  
ATOM    904 2HG1 ILE A  59       4.905  29.204  -9.424  1.00  0.68           H  
ATOM    905 1HG2 ILE A  59       7.892  30.293 -11.234  1.00  0.68           H  
ATOM    906 2HG2 ILE A  59       8.833  30.681  -9.805  1.00  0.68           H  
ATOM    907 3HG2 ILE A  59       8.431  28.999 -10.180  1.00  0.68           H  
ATOM    908 1HD1 ILE A  59       4.623  28.997 -11.797  1.00  0.68           H  
ATOM    909 2HD1 ILE A  59       4.897  30.690 -11.345  1.00  0.68           H  
ATOM    910 3HD1 ILE A  59       6.209  29.739 -12.075  1.00  0.68           H  
ATOM    911  N   SER A  60       9.245  29.994  -7.016  1.00  0.67           N  
ATOM    912  CA  SER A  60      10.326  30.651  -6.275  1.00  0.67           C  
ATOM    913  C   SER A  60      11.352  31.438  -7.085  1.00  0.67           C  
ATOM    914  O   SER A  60      12.167  32.147  -6.496  1.00  0.67           O  
ATOM    915  CB  SER A  60      11.072  29.620  -5.445  1.00  0.67           C  
ATOM    916  OG  SER A  60      10.244  29.065  -4.462  1.00  0.67           O  
ATOM    917  H   SER A  60       9.341  29.023  -7.310  1.00  0.67           H  
ATOM    918  HA  SER A  60       9.857  31.352  -5.584  1.00  0.67           H  
ATOM    919 1HB  SER A  60      11.448  28.831  -6.094  1.00  0.67           H  
ATOM    920 2HB  SER A  60      11.935  30.091  -4.977  1.00  0.67           H  
ATOM    921  HG  SER A  60      10.817  28.537  -3.898  1.00  0.67           H  
ATOM    922  N   HIS A  61      11.326  31.333  -8.409  1.00  0.66           N  
ATOM    923  CA  HIS A  61      12.331  32.029  -9.214  1.00  0.66           C  
ATOM    924  C   HIS A  61      11.752  32.684 -10.467  1.00  0.66           C  
ATOM    925  O   HIS A  61      10.914  32.110 -11.172  1.00  0.66           O  
ATOM    926  CB  HIS A  61      13.477  31.072  -9.584  1.00  0.66           C  
ATOM    927  CG  HIS A  61      14.261  30.557  -8.427  1.00  0.66           C  
ATOM    928  ND1 HIS A  61      15.281  31.272  -7.838  1.00  0.66           N  
ATOM    929  CD2 HIS A  61      14.179  29.396  -7.756  1.00  0.66           C  
ATOM    930  CE1 HIS A  61      15.782  30.569  -6.841  1.00  0.66           C  
ATOM    931  NE2 HIS A  61      15.129  29.428  -6.771  1.00  0.66           N  
ATOM    932  H   HIS A  61      10.624  30.754  -8.842  1.00  0.66           H  
ATOM    933  HA  HIS A  61      12.766  32.832  -8.619  1.00  0.66           H  
ATOM    934 1HB  HIS A  61      13.059  30.220 -10.042  1.00  0.66           H  
ATOM    935 2HB  HIS A  61      14.152  31.545 -10.298  1.00  0.66           H  
ATOM    936  HD2 HIS A  61      13.489  28.592  -7.956  1.00  0.66           H  
ATOM    937  HE1 HIS A  61      16.596  30.878  -6.189  1.00  0.66           H  
ATOM    938  HE2 HIS A  61      15.295  28.686  -6.105  1.00  0.66           H  
ATOM    939  N   GLU A  62      12.295  33.855 -10.791  1.00  0.66           N  
ATOM    940  CA  GLU A  62      11.862  34.678 -11.922  1.00  0.66           C  
ATOM    941  C   GLU A  62      11.990  33.985 -13.275  1.00  0.66           C  
ATOM    942  O   GLU A  62      11.245  34.283 -14.204  1.00  0.66           O  
ATOM    943  CB  GLU A  62      12.647  35.989 -11.929  1.00  0.66           C  
ATOM    944  CG  GLU A  62      12.299  36.923 -10.769  1.00  0.66           C  
ATOM    945  CD  GLU A  62      13.103  38.208 -10.766  1.00  0.66           C  
ATOM    946  OE1 GLU A  62      14.006  38.328 -11.560  1.00  0.66           O  
ATOM    947  OE2 GLU A  62      12.810  39.067  -9.965  1.00  0.66           O  
ATOM    948  H   GLU A  62      13.010  34.227 -10.179  1.00  0.66           H  
ATOM    949  HA  GLU A  62      10.811  34.924 -11.770  1.00  0.66           H  
ATOM    950 1HB  GLU A  62      13.715  35.776 -11.885  1.00  0.66           H  
ATOM    951 2HB  GLU A  62      12.456  36.523 -12.860  1.00  0.66           H  
ATOM    952 1HG  GLU A  62      11.237  37.169 -10.825  1.00  0.66           H  
ATOM    953 2HG  GLU A  62      12.467  36.392  -9.832  1.00  0.66           H  
ATOM    954  N   SER A  63      12.940  33.062 -13.395  1.00  0.65           N  
ATOM    955  CA  SER A  63      13.145  32.336 -14.646  1.00  0.65           C  
ATOM    956  C   SER A  63      12.036  31.301 -14.915  1.00  0.65           C  
ATOM    957  O   SER A  63      11.941  30.753 -16.017  1.00  0.65           O  
ATOM    958  CB  SER A  63      14.500  31.660 -14.634  1.00  0.65           C  
ATOM    959  OG  SER A  63      14.545  30.655 -13.671  1.00  0.65           O  
ATOM    960  H   SER A  63      13.527  32.863 -12.601  1.00  0.65           H  
ATOM    961  HA  SER A  63      13.133  33.060 -15.462  1.00  0.65           H  
ATOM    962 1HB  SER A  63      14.695  31.233 -15.617  1.00  0.65           H  
ATOM    963 2HB  SER A  63      15.278  32.396 -14.436  1.00  0.65           H  
ATOM    964  HG  SER A  63      13.714  30.172 -13.770  1.00  0.65           H  
ATOM    965  N   PHE A  64      11.219  31.014 -13.902  1.00  0.64           N  
ATOM    966  CA  PHE A  64      10.111  30.075 -14.019  1.00  0.64           C  
ATOM    967  C   PHE A  64       8.765  30.796 -13.875  1.00  0.64           C  
ATOM    968  O   PHE A  64       7.708  30.307 -14.310  1.00  0.64           O  
ATOM    969  CB  PHE A  64      10.253  29.014 -12.962  1.00  0.64           C  
ATOM    970  CG  PHE A  64      11.441  28.125 -13.076  1.00  0.64           C  
ATOM    971  CD1 PHE A  64      12.541  28.385 -12.346  1.00  0.64           C  
ATOM    972  CD2 PHE A  64      11.426  26.997 -13.857  1.00  0.64           C  
ATOM    973  CE1 PHE A  64      13.626  27.548 -12.358  1.00  0.64           C  
ATOM    974  CE2 PHE A  64      12.495  26.140 -13.885  1.00  0.64           C  
ATOM    975  CZ  PHE A  64      13.594  26.418 -13.121  1.00  0.64           C  
ATOM    976  H   PHE A  64      11.335  31.486 -13.010  1.00  0.64           H  
ATOM    977  HA  PHE A  64      10.150  29.605 -15.000  1.00  0.64           H  
ATOM    978 1HB  PHE A  64      10.312  29.507 -11.993  1.00  0.64           H  
ATOM    979 2HB  PHE A  64       9.393  28.402 -12.943  1.00  0.64           H  
ATOM    980  HD1 PHE A  64      12.535  29.259 -11.752  1.00  0.64           H  
ATOM    981  HD2 PHE A  64      10.562  26.782 -14.435  1.00  0.64           H  
ATOM    982  HE1 PHE A  64      14.502  27.775 -11.750  1.00  0.64           H  
ATOM    983  HE2 PHE A  64      12.466  25.241 -14.498  1.00  0.64           H  
ATOM    984  HZ  PHE A  64      14.428  25.750 -13.117  1.00  0.64           H  
ATOM    985  N   GLN A  65       8.775  31.960 -13.225  1.00  0.63           N  
ATOM    986  CA  GLN A  65       7.525  32.680 -13.044  1.00  0.63           C  
ATOM    987  C   GLN A  65       6.965  33.022 -14.409  1.00  0.63           C  
ATOM    988  O   GLN A  65       7.661  33.572 -15.258  1.00  0.63           O  
ATOM    989  CB  GLN A  65       7.726  33.938 -12.187  1.00  0.63           C  
ATOM    990  CG  GLN A  65       7.943  33.620 -10.693  1.00  0.63           C  
ATOM    991  CD  GLN A  65       8.237  34.812  -9.822  1.00  0.63           C  
ATOM    992  OE1 GLN A  65       8.441  35.928 -10.315  1.00  0.63           O  
ATOM    993  NE2 GLN A  65       8.264  34.592  -8.499  1.00  0.63           N  
ATOM    994  H   GLN A  65       9.638  32.323 -12.829  1.00  0.63           H  
ATOM    995  HA  GLN A  65       6.813  32.035 -12.539  1.00  0.63           H  
ATOM    996 1HB  GLN A  65       8.590  34.489 -12.554  1.00  0.63           H  
ATOM    997 2HB  GLN A  65       6.857  34.586 -12.280  1.00  0.63           H  
ATOM    998 1HG  GLN A  65       7.035  33.172 -10.318  1.00  0.63           H  
ATOM    999 2HG  GLN A  65       8.750  32.930 -10.594  1.00  0.63           H  
ATOM   1000 1HE2 GLN A  65       8.454  35.348  -7.872  1.00  0.63           H  
ATOM   1001 2HE2 GLN A  65       8.095  33.653  -8.112  1.00  0.63           H  
ATOM   1002  N   GLY A  66       5.712  32.653 -14.636  1.00  0.62           N  
ATOM   1003  CA  GLY A  66       5.057  32.903 -15.916  1.00  0.62           C  
ATOM   1004  C   GLY A  66       5.374  31.841 -16.981  1.00  0.62           C  
ATOM   1005  O   GLY A  66       4.852  31.911 -18.094  1.00  0.62           O  
ATOM   1006  H   GLY A  66       5.196  32.188 -13.902  1.00  0.62           H  
ATOM   1007 1HA  GLY A  66       3.979  32.947 -15.760  1.00  0.62           H  
ATOM   1008 2HA  GLY A  66       5.359  33.882 -16.284  1.00  0.62           H  
ATOM   1009  N   ARG A  67       6.222  30.860 -16.646  1.00  0.63           N  
ATOM   1010  CA  ARG A  67       6.604  29.811 -17.585  1.00  0.63           C  
ATOM   1011  C   ARG A  67       6.199  28.423 -17.099  1.00  0.63           C  
ATOM   1012  O   ARG A  67       5.924  27.553 -17.920  1.00  0.63           O  
ATOM   1013  CB  ARG A  67       8.096  29.864 -17.876  1.00  0.63           C  
ATOM   1014  CG  ARG A  67       8.513  31.143 -18.610  1.00  0.63           C  
ATOM   1015  CD  ARG A  67       9.986  31.263 -18.901  1.00  0.63           C  
ATOM   1016  NE  ARG A  67      10.489  30.243 -19.813  1.00  0.63           N  
ATOM   1017  CZ  ARG A  67      11.369  29.268 -19.515  1.00  0.63           C  
ATOM   1018  NH1 ARG A  67      11.953  29.102 -18.334  1.00  0.63           N  
ATOM   1019  NH2 ARG A  67      11.662  28.469 -20.466  1.00  0.63           N  
ATOM   1020  H   ARG A  67       6.637  30.847 -15.720  1.00  0.63           H  
ATOM   1021  HA  ARG A  67       6.090  29.996 -18.527  1.00  0.63           H  
ATOM   1022 1HB  ARG A  67       8.656  29.805 -16.947  1.00  0.63           H  
ATOM   1023 2HB  ARG A  67       8.383  29.012 -18.497  1.00  0.63           H  
ATOM   1024 1HG  ARG A  67       7.979  31.186 -19.560  1.00  0.63           H  
ATOM   1025 2HG  ARG A  67       8.232  32.003 -17.997  1.00  0.63           H  
ATOM   1026 1HD  ARG A  67      10.182  32.236 -19.346  1.00  0.63           H  
ATOM   1027 2HD  ARG A  67      10.530  31.182 -17.972  1.00  0.63           H  
ATOM   1028  HE  ARG A  67      10.144  30.220 -20.792  1.00  0.63           H  
ATOM   1029 1HH1 ARG A  67      11.770  29.734 -17.542  1.00  0.63           H  
ATOM   1030 2HH1 ARG A  67      12.637  28.325 -18.223  1.00  0.63           H  
ATOM   1031 1HH2 ARG A  67      11.230  28.605 -21.373  1.00  0.63           H  
ATOM   1032 2HH2 ARG A  67      12.321  27.724 -20.323  1.00  0.63           H  
ATOM   1033  N   VAL A  68       6.132  28.194 -15.782  1.00  0.66           N  
ATOM   1034  CA  VAL A  68       5.764  26.836 -15.351  1.00  0.66           C  
ATOM   1035  C   VAL A  68       4.502  26.732 -14.516  1.00  0.66           C  
ATOM   1036  O   VAL A  68       4.130  27.643 -13.775  1.00  0.66           O  
ATOM   1037  CB  VAL A  68       6.855  26.168 -14.516  1.00  0.66           C  
ATOM   1038  CG1 VAL A  68       8.108  26.048 -15.310  1.00  0.66           C  
ATOM   1039  CG2 VAL A  68       7.040  26.919 -13.227  1.00  0.66           C  
ATOM   1040  H   VAL A  68       6.402  28.918 -15.121  1.00  0.66           H  
ATOM   1041  HA  VAL A  68       5.614  26.238 -16.240  1.00  0.66           H  
ATOM   1042  HB  VAL A  68       6.535  25.165 -14.294  1.00  0.66           H  
ATOM   1043 1HG1 VAL A  68       8.846  25.520 -14.720  1.00  0.66           H  
ATOM   1044 2HG1 VAL A  68       7.897  25.488 -16.206  1.00  0.66           H  
ATOM   1045 3HG1 VAL A  68       8.475  27.040 -15.575  1.00  0.66           H  
ATOM   1046 1HG2 VAL A  68       7.793  26.435 -12.616  1.00  0.66           H  
ATOM   1047 2HG2 VAL A  68       7.337  27.928 -13.450  1.00  0.66           H  
ATOM   1048 3HG2 VAL A  68       6.098  26.937 -12.692  1.00  0.66           H  
ATOM   1049  N   HIS A  69       3.873  25.566 -14.617  1.00  0.72           N  
ATOM   1050  CA  HIS A  69       2.692  25.245 -13.830  1.00  0.72           C  
ATOM   1051  C   HIS A  69       2.468  23.745 -13.729  1.00  0.72           C  
ATOM   1052  O   HIS A  69       3.148  22.945 -14.375  1.00  0.72           O  
ATOM   1053  CB  HIS A  69       1.409  25.892 -14.395  1.00  0.72           C  
ATOM   1054  CG  HIS A  69       0.941  25.413 -15.763  1.00  0.72           C  
ATOM   1055  ND1 HIS A  69       1.446  25.913 -16.944  1.00  0.72           N  
ATOM   1056  CD2 HIS A  69       0.002  24.494 -16.115  1.00  0.72           C  
ATOM   1057  CE1 HIS A  69       0.844  25.321 -17.966  1.00  0.72           C  
ATOM   1058  NE2 HIS A  69      -0.038  24.461 -17.493  1.00  0.72           N  
ATOM   1059  H   HIS A  69       4.238  24.892 -15.292  1.00  0.72           H  
ATOM   1060  HA  HIS A  69       2.828  25.618 -12.815  1.00  0.72           H  
ATOM   1061 1HB  HIS A  69       0.589  25.726 -13.695  1.00  0.72           H  
ATOM   1062 2HB  HIS A  69       1.556  26.970 -14.456  1.00  0.72           H  
ATOM   1063  HD2 HIS A  69      -0.607  23.900 -15.432  1.00  0.72           H  
ATOM   1064  HE1 HIS A  69       1.043  25.512 -19.020  1.00  0.72           H  
ATOM   1065  HE2 HIS A  69      -0.637  23.875 -18.062  1.00  0.72           H  
ATOM   1066  N   VAL A  70       1.506  23.376 -12.905  1.00  0.78           N  
ATOM   1067  CA  VAL A  70       1.070  21.996 -12.779  1.00  0.78           C  
ATOM   1068  C   VAL A  70      -0.437  21.960 -12.946  1.00  0.78           C  
ATOM   1069  O   VAL A  70      -1.136  22.857 -12.474  1.00  0.78           O  
ATOM   1070  CB  VAL A  70       1.478  21.430 -11.410  1.00  0.78           C  
ATOM   1071  CG1 VAL A  70       0.871  22.263 -10.326  1.00  0.78           C  
ATOM   1072  CG2 VAL A  70       0.990  19.984 -11.255  1.00  0.78           C  
ATOM   1073  H   VAL A  70       1.022  24.085 -12.372  1.00  0.78           H  
ATOM   1074  HA  VAL A  70       1.531  21.394 -13.562  1.00  0.78           H  
ATOM   1075  HB  VAL A  70       2.564  21.467 -11.317  1.00  0.78           H  
ATOM   1076 1HG1 VAL A  70       1.171  21.848  -9.392  1.00  0.78           H  
ATOM   1077 2HG1 VAL A  70       1.217  23.293 -10.404  1.00  0.78           H  
ATOM   1078 3HG1 VAL A  70      -0.218  22.235 -10.404  1.00  0.78           H  
ATOM   1079 1HG2 VAL A  70       1.284  19.610 -10.283  1.00  0.78           H  
ATOM   1080 2HG2 VAL A  70      -0.093  19.938 -11.328  1.00  0.78           H  
ATOM   1081 3HG2 VAL A  70       1.427  19.365 -12.028  1.00  0.78           H  
ATOM   1082  N   VAL A  71      -0.935  20.951 -13.638  1.00  0.86           N  
ATOM   1083  CA  VAL A  71      -2.366  20.792 -13.815  1.00  0.86           C  
ATOM   1084  C   VAL A  71      -2.909  19.885 -12.725  1.00  0.86           C  
ATOM   1085  O   VAL A  71      -2.433  18.775 -12.550  1.00  0.86           O  
ATOM   1086  CB  VAL A  71      -2.659  20.241 -15.218  1.00  0.86           C  
ATOM   1087  CG1 VAL A  71      -4.138  19.983 -15.393  1.00  0.86           C  
ATOM   1088  CG2 VAL A  71      -2.194  21.268 -16.232  1.00  0.86           C  
ATOM   1089  H   VAL A  71      -0.305  20.258 -14.018  1.00  0.86           H  
ATOM   1090  HA  VAL A  71      -2.842  21.769 -13.725  1.00  0.86           H  
ATOM   1091  HB  VAL A  71      -2.126  19.300 -15.362  1.00  0.86           H  
ATOM   1092 1HG1 VAL A  71      -4.333  19.601 -16.396  1.00  0.86           H  
ATOM   1093 2HG1 VAL A  71      -4.458  19.252 -14.671  1.00  0.86           H  
ATOM   1094 3HG1 VAL A  71      -4.693  20.910 -15.251  1.00  0.86           H  
ATOM   1095 1HG2 VAL A  71      -2.382  20.900 -17.240  1.00  0.86           H  
ATOM   1096 2HG2 VAL A  71      -2.736  22.200 -16.079  1.00  0.86           H  
ATOM   1097 3HG2 VAL A  71      -1.132  21.451 -16.107  1.00  0.86           H  
ATOM   1098  N   GLU A  72      -3.898  20.374 -11.986  1.00  0.91           N  
ATOM   1099  CA  GLU A  72      -4.457  19.657 -10.836  1.00  0.91           C  
ATOM   1100  C   GLU A  72      -5.763  18.907 -11.126  1.00  0.91           C  
ATOM   1101  O   GLU A  72      -6.435  18.440 -10.208  1.00  0.91           O  
ATOM   1102  CB  GLU A  72      -4.680  20.647  -9.692  1.00  0.91           C  
ATOM   1103  CG  GLU A  72      -3.393  21.320  -9.176  1.00  0.91           C  
ATOM   1104  CD  GLU A  72      -3.649  22.285  -8.034  1.00  0.91           C  
ATOM   1105  OE1 GLU A  72      -4.786  22.448  -7.662  1.00  0.91           O  
ATOM   1106  OE2 GLU A  72      -2.711  22.857  -7.543  1.00  0.91           O  
ATOM   1107  H   GLU A  72      -4.251  21.296 -12.203  1.00  0.91           H  
ATOM   1108  HA  GLU A  72      -3.719  18.921 -10.511  1.00  0.91           H  
ATOM   1109 1HB  GLU A  72      -5.361  21.432 -10.020  1.00  0.91           H  
ATOM   1110 2HB  GLU A  72      -5.150  20.133  -8.854  1.00  0.91           H  
ATOM   1111 1HG  GLU A  72      -2.698  20.549  -8.841  1.00  0.91           H  
ATOM   1112 2HG  GLU A  72      -2.920  21.858 -10.001  1.00  0.91           H  
ATOM   1113  N   GLU A  73      -6.131  18.822 -12.397  1.00  0.93           N  
ATOM   1114  CA  GLU A  73      -7.387  18.197 -12.823  1.00  0.93           C  
ATOM   1115  C   GLU A  73      -7.532  16.710 -12.457  1.00  0.93           C  
ATOM   1116  O   GLU A  73      -8.635  16.254 -12.147  1.00  0.93           O  
ATOM   1117  CB  GLU A  73      -7.533  18.353 -14.337  1.00  0.93           C  
ATOM   1118  CG  GLU A  73      -7.790  19.786 -14.796  1.00  0.93           C  
ATOM   1119  CD  GLU A  73      -7.819  19.937 -16.301  1.00  0.93           C  
ATOM   1120  OE1 GLU A  73      -7.510  18.988 -16.983  1.00  0.93           O  
ATOM   1121  OE2 GLU A  73      -8.149  21.004 -16.764  1.00  0.93           O  
ATOM   1122  H   GLU A  73      -5.517  19.218 -13.090  1.00  0.93           H  
ATOM   1123  HA  GLU A  73      -8.203  18.735 -12.341  1.00  0.93           H  
ATOM   1124 1HB  GLU A  73      -6.630  17.994 -14.829  1.00  0.93           H  
ATOM   1125 2HB  GLU A  73      -8.360  17.735 -14.686  1.00  0.93           H  
ATOM   1126 1HG  GLU A  73      -8.748  20.113 -14.395  1.00  0.93           H  
ATOM   1127 2HG  GLU A  73      -7.019  20.432 -14.382  1.00  0.93           H  
ATOM   1128  N   THR A  74      -6.439  15.952 -12.514  1.00  0.91           N  
ATOM   1129  CA  THR A  74      -6.490  14.528 -12.196  1.00  0.91           C  
ATOM   1130  C   THR A  74      -5.673  14.213 -10.931  1.00  0.91           C  
ATOM   1131  O   THR A  74      -4.469  14.475 -10.915  1.00  0.91           O  
ATOM   1132  CB  THR A  74      -5.970  13.678 -13.366  1.00  0.91           C  
ATOM   1133  OG1 THR A  74      -6.790  13.902 -14.523  1.00  0.91           O  
ATOM   1134  CG2 THR A  74      -6.000  12.210 -12.995  1.00  0.91           C  
ATOM   1135  H   THR A  74      -5.561  16.380 -12.774  1.00  0.91           H  
ATOM   1136  HA  THR A  74      -7.526  14.253 -12.066  1.00  0.91           H  
ATOM   1137  HB  THR A  74      -4.944  13.968 -13.599  1.00  0.91           H  
ATOM   1138  HG1 THR A  74      -7.714  13.764 -14.291  1.00  0.91           H  
ATOM   1139 1HG2 THR A  74      -5.627  11.617 -13.828  1.00  0.91           H  
ATOM   1140 2HG2 THR A  74      -5.370  12.043 -12.121  1.00  0.91           H  
ATOM   1141 3HG2 THR A  74      -7.021  11.913 -12.765  1.00  0.91           H  
ATOM   1142  N   PRO A  75      -6.277  13.676  -9.855  1.00  0.85           N  
ATOM   1143  CA  PRO A  75      -5.592  13.345  -8.624  1.00  0.85           C  
ATOM   1144  C   PRO A  75      -4.407  12.452  -8.911  1.00  0.85           C  
ATOM   1145  O   PRO A  75      -4.510  11.510  -9.694  1.00  0.85           O  
ATOM   1146  CB  PRO A  75      -6.671  12.599  -7.835  1.00  0.85           C  
ATOM   1147  CG  PRO A  75      -7.971  13.187  -8.342  1.00  0.85           C  
ATOM   1148  CD  PRO A  75      -7.738  13.433  -9.820  1.00  0.85           C  
ATOM   1149  HA  PRO A  75      -5.282  14.271  -8.116  1.00  0.85           H  
ATOM   1150 1HB  PRO A  75      -6.587  11.516  -8.018  1.00  0.85           H  
ATOM   1151 2HB  PRO A  75      -6.521  12.752  -6.757  1.00  0.85           H  
ATOM   1152 1HG  PRO A  75      -8.804  12.490  -8.151  1.00  0.85           H  
ATOM   1153 2HG  PRO A  75      -8.204  14.114  -7.797  1.00  0.85           H  
ATOM   1154 1HD  PRO A  75      -8.012  12.555 -10.422  1.00  0.85           H  
ATOM   1155 2HD  PRO A  75      -8.304  14.342 -10.093  1.00  0.85           H  
ATOM   1156  N   GLY A  76      -3.287  12.755  -8.274  1.00  0.77           N  
ATOM   1157  CA  GLY A  76      -2.054  11.995  -8.442  1.00  0.77           C  
ATOM   1158  C   GLY A  76      -1.174  12.535  -9.575  1.00  0.77           C  
ATOM   1159  O   GLY A  76      -0.012  12.142  -9.693  1.00  0.77           O  
ATOM   1160  H   GLY A  76      -3.279  13.550  -7.651  1.00  0.77           H  
ATOM   1161 1HA  GLY A  76      -1.496  12.004  -7.507  1.00  0.77           H  
ATOM   1162 2HA  GLY A  76      -2.300  10.952  -8.645  1.00  0.77           H  
ATOM   1163  N   ASP A  77      -1.711  13.427 -10.420  1.00  0.70           N  
ATOM   1164  CA  ASP A  77      -0.928  13.950 -11.538  1.00  0.70           C  
ATOM   1165  C   ASP A  77      -0.231  15.256 -11.205  1.00  0.70           C  
ATOM   1166  O   ASP A  77      -0.867  16.289 -11.018  1.00  0.70           O  
ATOM   1167  CB  ASP A  77      -1.784  14.113 -12.799  1.00  0.70           C  
ATOM   1168  CG  ASP A  77      -0.992  14.542 -14.063  1.00  0.70           C  
ATOM   1169  OD1 ASP A  77       0.153  14.950 -13.946  1.00  0.70           O  
ATOM   1170  OD2 ASP A  77      -1.538  14.439 -15.141  1.00  0.70           O  
ATOM   1171  H   ASP A  77      -2.681  13.734 -10.317  1.00  0.70           H  
ATOM   1172  HA  ASP A  77      -0.153  13.227 -11.762  1.00  0.70           H  
ATOM   1173 1HB  ASP A  77      -2.304  13.175 -13.005  1.00  0.70           H  
ATOM   1174 2HB  ASP A  77      -2.552  14.864 -12.606  1.00  0.70           H  
ATOM   1175  N   PHE A  78       1.086  15.193 -11.086  1.00  0.64           N  
ATOM   1176  CA  PHE A  78       1.893  16.335 -10.731  1.00  0.64           C  
ATOM   1177  C   PHE A  78       2.865  16.656 -11.852  1.00  0.64           C  
ATOM   1178  O   PHE A  78       3.966  17.150 -11.608  1.00  0.64           O  
ATOM   1179  CB  PHE A  78       2.651  16.045  -9.472  1.00  0.64           C  
ATOM   1180  CG  PHE A  78       1.777  15.767  -8.322  1.00  0.64           C  
ATOM   1181  CD1 PHE A  78       1.505  14.498  -8.021  1.00  0.64           C  
ATOM   1182  CD2 PHE A  78       1.239  16.753  -7.554  1.00  0.64           C  
ATOM   1183  CE1 PHE A  78       0.726  14.148  -6.948  1.00  0.64           C  
ATOM   1184  CE2 PHE A  78       0.453  16.442  -6.475  1.00  0.64           C  
ATOM   1185  CZ  PHE A  78       0.200  15.122  -6.167  1.00  0.64           C  
ATOM   1186  H   PHE A  78       1.577  14.320 -11.270  1.00  0.64           H  
ATOM   1187  HA  PHE A  78       1.241  17.190 -10.573  1.00  0.64           H  
ATOM   1188 1HB  PHE A  78       3.277  15.169  -9.642  1.00  0.64           H  
ATOM   1189 2HB  PHE A  78       3.303  16.848  -9.239  1.00  0.64           H  
ATOM   1190  HD1 PHE A  78       1.921  13.758  -8.670  1.00  0.64           H  
ATOM   1191  HD2 PHE A  78       1.445  17.787  -7.807  1.00  0.64           H  
ATOM   1192  HE1 PHE A  78       0.534  13.096  -6.729  1.00  0.64           H  
ATOM   1193  HE2 PHE A  78       0.036  17.236  -5.871  1.00  0.64           H  
ATOM   1194  HZ  PHE A  78      -0.420  14.858  -5.317  1.00  0.64           H  
ATOM   1195  N   SER A  79       2.471  16.361 -13.083  1.00  0.60           N  
ATOM   1196  CA  SER A  79       3.347  16.617 -14.215  1.00  0.60           C  
ATOM   1197  C   SER A  79       3.679  18.095 -14.307  1.00  0.60           C  
ATOM   1198  O   SER A  79       2.852  18.950 -13.985  1.00  0.60           O  
ATOM   1199  CB  SER A  79       2.682  16.162 -15.478  1.00  0.60           C  
ATOM   1200  OG  SER A  79       2.404  14.784 -15.410  1.00  0.60           O  
ATOM   1201  H   SER A  79       1.550  15.927 -13.244  1.00  0.60           H  
ATOM   1202  HA  SER A  79       4.276  16.068 -14.081  1.00  0.60           H  
ATOM   1203 1HB  SER A  79       1.761  16.718 -15.639  1.00  0.60           H  
ATOM   1204 2HB  SER A  79       3.344  16.365 -16.314  1.00  0.60           H  
ATOM   1205  HG  SER A  79       1.559  14.729 -14.903  1.00  0.60           H  
ATOM   1206  N   LEU A  80       4.890  18.398 -14.749  1.00  0.58           N  
ATOM   1207  CA  LEU A  80       5.316  19.787 -14.872  1.00  0.58           C  
ATOM   1208  C   LEU A  80       5.150  20.298 -16.281  1.00  0.58           C  
ATOM   1209  O   LEU A  80       5.673  19.712 -17.226  1.00  0.58           O  
ATOM   1210  CB  LEU A  80       6.778  19.926 -14.486  1.00  0.58           C  
ATOM   1211  CG  LEU A  80       7.383  21.267 -14.611  1.00  0.58           C  
ATOM   1212  CD1 LEU A  80       6.768  22.196 -13.617  1.00  0.58           C  
ATOM   1213  CD2 LEU A  80       8.847  21.128 -14.414  1.00  0.58           C  
ATOM   1214  H   LEU A  80       5.516  17.639 -15.022  1.00  0.58           H  
ATOM   1215  HA  LEU A  80       4.708  20.402 -14.205  1.00  0.58           H  
ATOM   1216 1HB  LEU A  80       6.874  19.631 -13.465  1.00  0.58           H  
ATOM   1217 2HB  LEU A  80       7.362  19.244 -15.092  1.00  0.58           H  
ATOM   1218  HG  LEU A  80       7.180  21.667 -15.596  1.00  0.58           H  
ATOM   1219 1HD1 LEU A  80       7.219  23.160 -13.720  1.00  0.58           H  
ATOM   1220 2HD1 LEU A  80       5.694  22.271 -13.793  1.00  0.58           H  
ATOM   1221 3HD1 LEU A  80       6.951  21.811 -12.618  1.00  0.58           H  
ATOM   1222 1HD2 LEU A  80       9.313  22.105 -14.523  1.00  0.58           H  
ATOM   1223 2HD2 LEU A  80       9.026  20.723 -13.421  1.00  0.58           H  
ATOM   1224 3HD2 LEU A  80       9.256  20.452 -15.148  1.00  0.58           H  
ATOM   1225  N   HIS A  81       4.429  21.389 -16.425  1.00  0.57           N  
ATOM   1226  CA  HIS A  81       4.199  21.979 -17.727  1.00  0.57           C  
ATOM   1227  C   HIS A  81       5.102  23.201 -17.841  1.00  0.57           C  
ATOM   1228  O   HIS A  81       5.089  24.065 -16.962  1.00  0.57           O  
ATOM   1229  CB  HIS A  81       2.723  22.369 -17.847  1.00  0.57           C  
ATOM   1230  CG  HIS A  81       1.768  21.200 -17.740  1.00  0.57           C  
ATOM   1231  ND1 HIS A  81       1.002  20.756 -18.793  1.00  0.57           N  
ATOM   1232  CD2 HIS A  81       1.501  20.372 -16.707  1.00  0.57           C  
ATOM   1233  CE1 HIS A  81       0.296  19.703 -18.410  1.00  0.57           C  
ATOM   1234  NE2 HIS A  81       0.583  19.446 -17.150  1.00  0.57           N  
ATOM   1235  H   HIS A  81       4.013  21.839 -15.610  1.00  0.57           H  
ATOM   1236  HA  HIS A  81       4.457  21.284 -18.522  1.00  0.57           H  
ATOM   1237 1HB  HIS A  81       2.489  23.064 -17.048  1.00  0.57           H  
ATOM   1238 2HB  HIS A  81       2.555  22.877 -18.794  1.00  0.57           H  
ATOM   1239  HD2 HIS A  81       1.939  20.431 -15.720  1.00  0.57           H  
ATOM   1240  HE1 HIS A  81      -0.398  19.141 -19.034  1.00  0.57           H  
ATOM   1241  HE2 HIS A  81       0.192  18.689 -16.597  1.00  0.57           H  
ATOM   1242  N   ILE A  82       5.930  23.242 -18.887  1.00  0.56           N  
ATOM   1243  CA  ILE A  82       6.851  24.356 -19.085  1.00  0.56           C  
ATOM   1244  C   ILE A  82       6.558  25.041 -20.415  1.00  0.56           C  
ATOM   1245  O   ILE A  82       6.573  24.406 -21.476  1.00  0.56           O  
ATOM   1246  CB  ILE A  82       8.317  23.881 -19.129  1.00  0.56           C  
ATOM   1247  CG1 ILE A  82       8.668  23.066 -17.899  1.00  0.56           C  
ATOM   1248  CG2 ILE A  82       9.251  25.113 -19.235  1.00  0.56           C  
ATOM   1249  CD1 ILE A  82       8.552  21.575 -18.169  1.00  0.56           C  
ATOM   1250  H   ILE A  82       5.925  22.484 -19.560  1.00  0.56           H  
ATOM   1251  HA  ILE A  82       6.721  25.082 -18.288  1.00  0.56           H  
ATOM   1252  HB  ILE A  82       8.464  23.236 -19.998  1.00  0.56           H  
ATOM   1253 1HG1 ILE A  82       9.688  23.288 -17.593  1.00  0.56           H  
ATOM   1254 2HG1 ILE A  82       7.997  23.326 -17.088  1.00  0.56           H  
ATOM   1255 1HG2 ILE A  82      10.289  24.786 -19.276  1.00  0.56           H  
ATOM   1256 2HG2 ILE A  82       9.017  25.681 -20.139  1.00  0.56           H  
ATOM   1257 3HG2 ILE A  82       9.111  25.755 -18.367  1.00  0.56           H  
ATOM   1258 1HD1 ILE A  82       8.808  21.014 -17.294  1.00  0.56           H  
ATOM   1259 2HD1 ILE A  82       7.532  21.327 -18.463  1.00  0.56           H  
ATOM   1260 3HD1 ILE A  82       9.231  21.308 -18.969  1.00  0.56           H  
ATOM   1261  N   ASN A  83       6.282  26.333 -20.371  1.00  0.57           N  
ATOM   1262  CA  ASN A  83       6.018  27.077 -21.580  1.00  0.57           C  
ATOM   1263  C   ASN A  83       7.251  27.833 -22.036  1.00  0.57           C  
ATOM   1264  O   ASN A  83       8.054  28.273 -21.210  1.00  0.57           O  
ATOM   1265  CB  ASN A  83       4.863  28.028 -21.376  1.00  0.57           C  
ATOM   1266  CG  ASN A  83       3.556  27.310 -21.142  1.00  0.57           C  
ATOM   1267  OD1 ASN A  83       3.250  26.293 -21.781  1.00  0.57           O  
ATOM   1268  ND2 ASN A  83       2.770  27.830 -20.238  1.00  0.57           N  
ATOM   1269  H   ASN A  83       6.249  26.813 -19.480  1.00  0.57           H  
ATOM   1270  HA  ASN A  83       5.759  26.374 -22.362  1.00  0.57           H  
ATOM   1271 1HB  ASN A  83       5.072  28.674 -20.521  1.00  0.57           H  
ATOM   1272 2HB  ASN A  83       4.764  28.667 -22.255  1.00  0.57           H  
ATOM   1273 1HD2 ASN A  83       1.885  27.410 -20.042  1.00  0.57           H  
ATOM   1274 2HD2 ASN A  83       3.051  28.653 -19.740  1.00  0.57           H  
ATOM   1275  N   ASN A  84       7.352  28.045 -23.346  1.00  0.58           N  
ATOM   1276  CA  ASN A  84       8.429  28.852 -23.924  1.00  0.58           C  
ATOM   1277  C   ASN A  84       9.829  28.365 -23.539  1.00  0.58           C  
ATOM   1278  O   ASN A  84      10.562  29.087 -22.855  1.00  0.58           O  
ATOM   1279  CB  ASN A  84       8.269  30.312 -23.527  1.00  0.58           C  
ATOM   1280  CG  ASN A  84       6.981  30.911 -24.034  1.00  0.58           C  
ATOM   1281  OD1 ASN A  84       6.654  30.818 -25.221  1.00  0.58           O  
ATOM   1282  ND2 ASN A  84       6.240  31.528 -23.147  1.00  0.58           N  
ATOM   1283  H   ASN A  84       6.649  27.618 -23.952  1.00  0.58           H  
ATOM   1284  HA  ASN A  84       8.354  28.775 -25.012  1.00  0.58           H  
ATOM   1285 1HB  ASN A  84       8.308  30.422 -22.445  1.00  0.58           H  
ATOM   1286 2HB  ASN A  84       9.101  30.883 -23.937  1.00  0.58           H  
ATOM   1287 1HD2 ASN A  84       5.373  31.946 -23.424  1.00  0.58           H  
ATOM   1288 2HD2 ASN A  84       6.540  31.584 -22.195  1.00  0.58           H  
ATOM   1289  N   LEU A  85      10.185  27.140 -23.948  1.00  0.59           N  
ATOM   1290  CA  LEU A  85      11.473  26.518 -23.589  1.00  0.59           C  
ATOM   1291  C   LEU A  85      12.705  27.274 -24.078  1.00  0.59           C  
ATOM   1292  O   LEU A  85      12.758  27.771 -25.204  1.00  0.59           O  
ATOM   1293  CB  LEU A  85      11.585  25.107 -24.173  1.00  0.59           C  
ATOM   1294  CG  LEU A  85      10.728  24.024 -23.610  1.00  0.59           C  
ATOM   1295  CD1 LEU A  85      10.912  22.825 -24.485  1.00  0.59           C  
ATOM   1296  CD2 LEU A  85      11.156  23.724 -22.180  1.00  0.59           C  
ATOM   1297  H   LEU A  85       9.519  26.612 -24.517  1.00  0.59           H  
ATOM   1298  HA  LEU A  85      11.526  26.453 -22.503  1.00  0.59           H  
ATOM   1299 1HB  LEU A  85      11.353  25.164 -25.239  1.00  0.59           H  
ATOM   1300 2HB  LEU A  85      12.621  24.785 -24.071  1.00  0.59           H  
ATOM   1301  HG  LEU A  85       9.672  24.321 -23.628  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  85      10.329  22.042 -24.121  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  85      10.599  23.074 -25.495  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  85      11.950  22.528 -24.489  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  85      10.548  22.921 -21.768  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  85      12.205  23.429 -22.172  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  85      11.033  24.623 -21.577  1.00  0.59           H  
ATOM   1308  N   LYS A  86      13.723  27.315 -23.235  1.00  0.60           N  
ATOM   1309  CA  LYS A  86      14.996  27.935 -23.588  1.00  0.60           C  
ATOM   1310  C   LYS A  86      16.092  26.879 -23.580  1.00  0.60           C  
ATOM   1311  O   LYS A  86      15.972  25.862 -22.909  1.00  0.60           O  
ATOM   1312  CB  LYS A  86      15.365  29.055 -22.603  1.00  0.60           C  
ATOM   1313  CG  LYS A  86      14.411  30.244 -22.568  1.00  0.60           C  
ATOM   1314  CD  LYS A  86      14.895  31.274 -21.540  1.00  0.60           C  
ATOM   1315  CE  LYS A  86      16.078  32.086 -22.076  1.00  0.60           C  
ATOM   1316  NZ  LYS A  86      16.606  33.051 -21.069  1.00  0.60           N  
ATOM   1317  H   LYS A  86      13.610  26.905 -22.299  1.00  0.60           H  
ATOM   1318  HA  LYS A  86      14.928  28.351 -24.591  1.00  0.60           H  
ATOM   1319 1HB  LYS A  86      15.395  28.637 -21.590  1.00  0.60           H  
ATOM   1320 2HB  LYS A  86      16.362  29.430 -22.828  1.00  0.60           H  
ATOM   1321 1HG  LYS A  86      14.367  30.708 -23.553  1.00  0.60           H  
ATOM   1322 2HG  LYS A  86      13.409  29.906 -22.299  1.00  0.60           H  
ATOM   1323 1HD  LYS A  86      14.078  31.949 -21.286  1.00  0.60           H  
ATOM   1324 2HD  LYS A  86      15.216  30.755 -20.632  1.00  0.60           H  
ATOM   1325 1HE  LYS A  86      16.881  31.409 -22.369  1.00  0.60           H  
ATOM   1326 2HE  LYS A  86      15.747  32.643 -22.951  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  86      17.382  33.559 -21.466  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  86      15.892  33.692 -20.780  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  86      16.951  32.516 -20.260  1.00  0.60           H  
ATOM   1330  N   ALA A  87      17.207  27.129 -24.255  1.00  0.60           N  
ATOM   1331  CA  ALA A  87      18.338  26.193 -24.183  1.00  0.60           C  
ATOM   1332  C   ALA A  87      18.796  26.026 -22.729  1.00  0.60           C  
ATOM   1333  O   ALA A  87      19.251  24.962 -22.311  1.00  0.60           O  
ATOM   1334  CB  ALA A  87      19.490  26.683 -25.029  1.00  0.60           C  
ATOM   1335  H   ALA A  87      17.279  27.963 -24.822  1.00  0.60           H  
ATOM   1336  HA  ALA A  87      18.004  25.222 -24.552  1.00  0.60           H  
ATOM   1337 1HB  ALA A  87      20.311  25.967 -24.971  1.00  0.60           H  
ATOM   1338 2HB  ALA A  87      19.172  26.783 -26.063  1.00  0.60           H  
ATOM   1339 3HB  ALA A  87      19.828  27.650 -24.657  1.00  0.60           H  
ATOM   1340  N   GLU A  88      18.607  27.090 -21.954  1.00  0.60           N  
ATOM   1341  CA  GLU A  88      18.950  27.205 -20.542  1.00  0.60           C  
ATOM   1342  C   GLU A  88      18.164  26.212 -19.683  1.00  0.60           C  
ATOM   1343  O   GLU A  88      18.528  25.960 -18.535  1.00  0.60           O  
ATOM   1344  CB  GLU A  88      18.663  28.628 -20.054  1.00  0.60           C  
ATOM   1345  CG  GLU A  88      19.558  29.699 -20.652  1.00  0.60           C  
ATOM   1346  CD  GLU A  88      19.141  31.106 -20.256  1.00  0.60           C  
ATOM   1347  OE1 GLU A  88      18.120  31.258 -19.606  1.00  0.60           O  
ATOM   1348  OE2 GLU A  88      19.816  32.033 -20.634  1.00  0.60           O  
ATOM   1349  H   GLU A  88      18.206  27.900 -22.396  1.00  0.60           H  
ATOM   1350  HA  GLU A  88      20.013  26.991 -20.426  1.00  0.60           H  
ATOM   1351 1HB  GLU A  88      17.630  28.886 -20.290  1.00  0.60           H  
ATOM   1352 2HB  GLU A  88      18.768  28.667 -18.971  1.00  0.60           H  
ATOM   1353 1HG  GLU A  88      20.583  29.528 -20.325  1.00  0.60           H  
ATOM   1354 2HG  GLU A  88      19.531  29.608 -21.738  1.00  0.60           H  
ATOM   1355  N   ASP A  89      17.054  25.685 -20.212  1.00  0.60           N  
ATOM   1356  CA  ASP A  89      16.235  24.751 -19.465  1.00  0.60           C  
ATOM   1357  C   ASP A  89      16.766  23.324 -19.536  1.00  0.60           C  
ATOM   1358  O   ASP A  89      16.242  22.449 -18.834  1.00  0.60           O  
ATOM   1359  CB  ASP A  89      14.782  24.768 -19.955  1.00  0.60           C  
ATOM   1360  CG  ASP A  89      14.029  26.035 -19.648  1.00  0.60           C  
ATOM   1361  OD1 ASP A  89      14.114  26.608 -18.555  1.00  0.60           O  
ATOM   1362  OD2 ASP A  89      13.352  26.469 -20.548  1.00  0.60           O  
ATOM   1363  H   ASP A  89      16.787  25.900 -21.168  1.00  0.60           H  
ATOM   1364  HA  ASP A  89      16.254  25.050 -18.429  1.00  0.60           H  
ATOM   1365 1HB  ASP A  89      14.775  24.620 -21.032  1.00  0.60           H  
ATOM   1366 2HB  ASP A  89      14.242  23.934 -19.517  1.00  0.60           H  
ATOM   1367  N   GLU A  90      17.782  23.056 -20.379  1.00  0.59           N  
ATOM   1368  CA  GLU A  90      18.307  21.696 -20.396  1.00  0.59           C  
ATOM   1369  C   GLU A  90      18.844  21.404 -19.002  1.00  0.59           C  
ATOM   1370  O   GLU A  90      19.701  22.130 -18.492  1.00  0.59           O  
ATOM   1371  CB  GLU A  90      19.408  21.526 -21.456  1.00  0.59           C  
ATOM   1372  CG  GLU A  90      20.016  20.096 -21.543  1.00  0.59           C  
ATOM   1373  CD  GLU A  90      21.044  19.891 -22.647  1.00  0.59           C  
ATOM   1374  OE1 GLU A  90      21.412  20.836 -23.295  1.00  0.59           O  
ATOM   1375  OE2 GLU A  90      21.440  18.764 -22.846  1.00  0.59           O  
ATOM   1376  H   GLU A  90      18.206  23.779 -20.965  1.00  0.59           H  
ATOM   1377  HA  GLU A  90      17.492  21.013 -20.613  1.00  0.59           H  
ATOM   1378 1HB  GLU A  90      19.000  21.777 -22.438  1.00  0.59           H  
ATOM   1379 2HB  GLU A  90      20.217  22.228 -21.251  1.00  0.59           H  
ATOM   1380 1HG  GLU A  90      20.499  19.886 -20.589  1.00  0.59           H  
ATOM   1381 2HG  GLU A  90      19.241  19.382 -21.658  1.00  0.59           H  
ATOM   1382  N   ALA A  91      18.314  20.367 -18.372  1.00  0.58           N  
ATOM   1383  CA  ALA A  91      18.677  20.067 -16.988  1.00  0.58           C  
ATOM   1384  C   ALA A  91      18.031  18.798 -16.488  1.00  0.58           C  
ATOM   1385  O   ALA A  91      17.096  18.277 -17.098  1.00  0.58           O  
ATOM   1386  CB  ALA A  91      18.269  21.193 -16.055  1.00  0.58           C  
ATOM   1387  H   ALA A  91      17.656  19.787 -18.890  1.00  0.58           H  
ATOM   1388  HA  ALA A  91      19.758  19.938 -16.947  1.00  0.58           H  
ATOM   1389 1HB  ALA A  91      18.567  20.945 -15.036  1.00  0.58           H  
ATOM   1390 2HB  ALA A  91      18.727  22.135 -16.330  1.00  0.58           H  
ATOM   1391 3HB  ALA A  91      17.206  21.289 -16.103  1.00  0.58           H  
ATOM   1392  N   THR A  92      18.479  18.344 -15.330  1.00  0.57           N  
ATOM   1393  CA  THR A  92      17.756  17.290 -14.644  1.00  0.57           C  
ATOM   1394  C   THR A  92      16.745  17.925 -13.681  1.00  0.57           C  
ATOM   1395  O   THR A  92      17.093  18.808 -12.883  1.00  0.57           O  
ATOM   1396  CB  THR A  92      18.699  16.351 -13.885  1.00  0.57           C  
ATOM   1397  OG1 THR A  92      19.605  15.730 -14.810  1.00  0.57           O  
ATOM   1398  CG2 THR A  92      17.893  15.287 -13.178  1.00  0.57           C  
ATOM   1399  H   THR A  92      19.287  18.767 -14.896  1.00  0.57           H  
ATOM   1400  HA  THR A  92      17.198  16.703 -15.368  1.00  0.57           H  
ATOM   1401  HB  THR A  92      19.272  16.918 -13.151  1.00  0.57           H  
ATOM   1402  HG1 THR A  92      20.177  15.118 -14.336  1.00  0.57           H  
ATOM   1403 1HG2 THR A  92      18.563  14.616 -12.639  1.00  0.57           H  
ATOM   1404 2HG2 THR A  92      17.207  15.749 -12.466  1.00  0.57           H  
ATOM   1405 3HG2 THR A  92      17.321  14.720 -13.914  1.00  0.57           H  
ATOM   1406  N   TYR A  93      15.495  17.480 -13.782  1.00  0.57           N  
ATOM   1407  CA  TYR A  93      14.405  17.967 -12.947  1.00  0.57           C  
ATOM   1408  C   TYR A  93      13.985  16.882 -11.986  1.00  0.57           C  
ATOM   1409  O   TYR A  93      13.976  15.704 -12.339  1.00  0.57           O  
ATOM   1410  CB  TYR A  93      13.215  18.374 -13.832  1.00  0.57           C  
ATOM   1411  CG  TYR A  93      13.490  19.605 -14.654  1.00  0.57           C  
ATOM   1412  CD1 TYR A  93      14.284  19.517 -15.777  1.00  0.57           C  
ATOM   1413  CD2 TYR A  93      12.921  20.811 -14.305  1.00  0.57           C  
ATOM   1414  CE1 TYR A  93      14.535  20.637 -16.516  1.00  0.57           C  
ATOM   1415  CE2 TYR A  93      13.160  21.933 -15.067  1.00  0.57           C  
ATOM   1416  CZ  TYR A  93      13.985  21.835 -16.176  1.00  0.57           C  
ATOM   1417  OH  TYR A  93      14.278  22.935 -16.953  1.00  0.57           O  
ATOM   1418  H   TYR A  93      15.294  16.759 -14.473  1.00  0.57           H  
ATOM   1419  HA  TYR A  93      14.746  18.824 -12.371  1.00  0.57           H  
ATOM   1420 1HB  TYR A  93      12.967  17.553 -14.512  1.00  0.57           H  
ATOM   1421 2HB  TYR A  93      12.342  18.564 -13.205  1.00  0.57           H  
ATOM   1422  HD1 TYR A  93      14.732  18.563 -16.064  1.00  0.57           H  
ATOM   1423  HD2 TYR A  93      12.287  20.866 -13.428  1.00  0.57           H  
ATOM   1424  HE1 TYR A  93      15.180  20.589 -17.377  1.00  0.57           H  
ATOM   1425  HE2 TYR A  93      12.714  22.887 -14.790  1.00  0.57           H  
ATOM   1426  HH  TYR A  93      14.957  22.683 -17.637  1.00  0.57           H  
ATOM   1427  N   GLN A  94      13.606  17.267 -10.779  1.00  0.57           N  
ATOM   1428  CA  GLN A  94      13.135  16.280  -9.813  1.00  0.57           C  
ATOM   1429  C   GLN A  94      11.745  16.578  -9.358  1.00  0.57           C  
ATOM   1430  O   GLN A  94      11.442  17.703  -8.963  1.00  0.57           O  
ATOM   1431  CB  GLN A  94      14.030  16.208  -8.581  1.00  0.57           C  
ATOM   1432  CG  GLN A  94      13.596  15.187  -7.543  1.00  0.57           C  
ATOM   1433  CD  GLN A  94      14.554  15.124  -6.370  1.00  0.57           C  
ATOM   1434  OE1 GLN A  94      14.337  15.734  -5.313  1.00  0.57           O  
ATOM   1435  NE2 GLN A  94      15.644  14.408  -6.570  1.00  0.57           N  
ATOM   1436  H   GLN A  94      13.649  18.257 -10.539  1.00  0.57           H  
ATOM   1437  HA  GLN A  94      13.123  15.299 -10.282  1.00  0.57           H  
ATOM   1438 1HB  GLN A  94      15.040  15.937  -8.892  1.00  0.57           H  
ATOM   1439 2HB  GLN A  94      14.080  17.174  -8.105  1.00  0.57           H  
ATOM   1440 1HG  GLN A  94      12.609  15.456  -7.164  1.00  0.57           H  
ATOM   1441 2HG  GLN A  94      13.560  14.200  -8.017  1.00  0.57           H  
ATOM   1442 1HE2 GLN A  94      16.337  14.321  -5.859  1.00  0.57           H  
ATOM   1443 2HE2 GLN A  94      15.780  13.952  -7.489  1.00  0.57           H  
ATOM   1444  N   CYS A  95      10.889  15.575  -9.440  1.00  0.59           N  
ATOM   1445  CA  CYS A  95       9.520  15.711  -8.975  1.00  0.59           C  
ATOM   1446  C   CYS A  95       9.413  14.970  -7.660  1.00  0.59           C  
ATOM   1447  O   CYS A  95       9.818  13.805  -7.559  1.00  0.59           O  
ATOM   1448  CB  CYS A  95       8.537  15.167  -9.985  1.00  0.59           C  
ATOM   1449  SG  CYS A  95       6.831  15.330  -9.542  1.00  0.59           S  
ATOM   1450  H   CYS A  95      11.216  14.674  -9.803  1.00  0.59           H  
ATOM   1451  HA  CYS A  95       9.296  16.765  -8.803  1.00  0.59           H  
ATOM   1452 1HB  CYS A  95       8.683  15.680 -10.935  1.00  0.59           H  
ATOM   1453 2HB  CYS A  95       8.752  14.109 -10.150  1.00  0.59           H  
ATOM   1454  N   GLN A  96       8.938  15.663  -6.634  1.00  0.61           N  
ATOM   1455  CA  GLN A  96       8.858  15.091  -5.302  1.00  0.61           C  
ATOM   1456  C   GLN A  96       7.530  15.312  -4.612  1.00  0.61           C  
ATOM   1457  O   GLN A  96       7.008  16.427  -4.590  1.00  0.61           O  
ATOM   1458  CB  GLN A  96       9.931  15.741  -4.441  1.00  0.61           C  
ATOM   1459  CG  GLN A  96      10.036  15.243  -3.048  1.00  0.61           C  
ATOM   1460  CD  GLN A  96      11.143  15.946  -2.310  1.00  0.61           C  
ATOM   1461  OE1 GLN A  96      10.959  17.101  -1.892  1.00  0.61           O  
ATOM   1462  NE2 GLN A  96      12.289  15.293  -2.152  1.00  0.61           N  
ATOM   1463  H   GLN A  96       8.666  16.636  -6.772  1.00  0.61           H  
ATOM   1464  HA  GLN A  96       9.030  14.022  -5.375  1.00  0.61           H  
ATOM   1465 1HB  GLN A  96      10.907  15.599  -4.915  1.00  0.61           H  
ATOM   1466 2HB  GLN A  96       9.743  16.813  -4.402  1.00  0.61           H  
ATOM   1467 1HG  GLN A  96       9.097  15.446  -2.530  1.00  0.61           H  
ATOM   1468 2HG  GLN A  96      10.230  14.181  -3.064  1.00  0.61           H  
ATOM   1469 1HE2 GLN A  96      13.056  15.728  -1.677  1.00  0.61           H  
ATOM   1470 2HE2 GLN A  96      12.393  14.368  -2.519  1.00  0.61           H  
ATOM   1471  N   VAL A  97       6.998  14.253  -4.010  1.00  0.65           N  
ATOM   1472  CA  VAL A  97       5.777  14.387  -3.223  1.00  0.65           C  
ATOM   1473  C   VAL A  97       5.852  13.825  -1.827  1.00  0.65           C  
ATOM   1474  O   VAL A  97       6.324  12.705  -1.599  1.00  0.65           O  
ATOM   1475  CB  VAL A  97       4.536  13.807  -3.925  1.00  0.65           C  
ATOM   1476  CG1 VAL A  97       3.394  13.862  -3.038  1.00  0.65           C  
ATOM   1477  CG2 VAL A  97       4.151  14.712  -5.016  1.00  0.65           C  
ATOM   1478  H   VAL A  97       7.473  13.352  -4.079  1.00  0.65           H  
ATOM   1479  HA  VAL A  97       5.581  15.449  -3.116  1.00  0.65           H  
ATOM   1480  HB  VAL A  97       4.706  12.812  -4.227  1.00  0.65           H  
ATOM   1481 1HG1 VAL A  97       2.520  13.511  -3.566  1.00  0.65           H  
ATOM   1482 2HG1 VAL A  97       3.562  13.262  -2.168  1.00  0.65           H  
ATOM   1483 3HG1 VAL A  97       3.262  14.889  -2.745  1.00  0.65           H  
ATOM   1484 1HG2 VAL A  97       3.250  14.351  -5.490  1.00  0.65           H  
ATOM   1485 2HG2 VAL A  97       3.969  15.655  -4.566  1.00  0.65           H  
ATOM   1486 3HG2 VAL A  97       4.924  14.815  -5.737  1.00  0.65           H  
ATOM   1487  N   THR A  98       5.366  14.636  -0.895  1.00  0.71           N  
ATOM   1488  CA  THR A  98       5.256  14.265   0.489  1.00  0.71           C  
ATOM   1489  C   THR A  98       3.800  14.013   0.831  1.00  0.71           C  
ATOM   1490  O   THR A  98       2.915  14.837   0.527  1.00  0.71           O  
ATOM   1491  CB  THR A  98       5.834  15.337   1.417  1.00  0.71           C  
ATOM   1492  OG1 THR A  98       7.238  15.501   1.150  1.00  0.71           O  
ATOM   1493  CG2 THR A  98       5.624  14.933   2.895  1.00  0.71           C  
ATOM   1494  H   THR A  98       5.035  15.555  -1.181  1.00  0.71           H  
ATOM   1495  HA  THR A  98       5.805  13.346   0.649  1.00  0.71           H  
ATOM   1496  HB  THR A  98       5.329  16.282   1.225  1.00  0.71           H  
ATOM   1497  HG1 THR A  98       7.720  14.809   1.595  1.00  0.71           H  
ATOM   1498 1HG2 THR A  98       6.034  15.699   3.548  1.00  0.71           H  
ATOM   1499 2HG2 THR A  98       4.563  14.822   3.101  1.00  0.71           H  
ATOM   1500 3HG2 THR A  98       6.130  13.982   3.084  1.00  0.71           H  
ATOM   1501  N   TYR A  99       3.579  12.878   1.481  1.00  0.80           N  
ATOM   1502  CA  TYR A  99       2.268  12.474   1.936  1.00  0.80           C  
ATOM   1503  C   TYR A  99       2.255  12.285   3.443  1.00  0.80           C  
ATOM   1504  O   TYR A  99       3.271  11.933   4.051  1.00  0.80           O  
ATOM   1505  CB  TYR A  99       1.848  11.148   1.304  1.00  0.80           C  
ATOM   1506  CG  TYR A  99       1.682  11.144  -0.190  1.00  0.80           C  
ATOM   1507  CD1 TYR A  99       2.739  10.773  -1.019  1.00  0.80           C  
ATOM   1508  CD2 TYR A  99       0.467  11.501  -0.735  1.00  0.80           C  
ATOM   1509  CE1 TYR A  99       2.557  10.753  -2.392  1.00  0.80           C  
ATOM   1510  CE2 TYR A  99       0.287  11.498  -2.095  1.00  0.80           C  
ATOM   1511  CZ  TYR A  99       1.319  11.125  -2.924  1.00  0.80           C  
ATOM   1512  OH  TYR A  99       1.134  11.131  -4.275  1.00  0.80           O  
ATOM   1513  H   TYR A  99       4.377  12.266   1.657  1.00  0.80           H  
ATOM   1514  HA  TYR A  99       1.553  13.250   1.679  1.00  0.80           H  
ATOM   1515 1HB  TYR A  99       2.592  10.392   1.554  1.00  0.80           H  
ATOM   1516 2HB  TYR A  99       0.901  10.830   1.748  1.00  0.80           H  
ATOM   1517  HD1 TYR A  99       3.705  10.492  -0.589  1.00  0.80           H  
ATOM   1518  HD2 TYR A  99      -0.349  11.787  -0.082  1.00  0.80           H  
ATOM   1519  HE1 TYR A  99       3.377  10.463  -3.049  1.00  0.80           H  
ATOM   1520  HE2 TYR A  99      -0.675  11.788  -2.517  1.00  0.80           H  
ATOM   1521  HH  TYR A  99       1.971  10.933  -4.707  1.00  0.80           H  
ATOM   1522  N   ARG A 100       1.101  12.511   4.051  1.00  0.90           N  
ATOM   1523  CA  ARG A 100       0.926  12.211   5.462  1.00  0.90           C  
ATOM   1524  C   ARG A 100       0.244  10.856   5.565  1.00  0.90           C  
ATOM   1525  O   ARG A 100      -0.823  10.634   4.978  1.00  0.90           O  
ATOM   1526  CB  ARG A 100       0.110  13.277   6.169  1.00  0.90           C  
ATOM   1527  CG  ARG A 100      -0.031  13.102   7.650  1.00  0.90           C  
ATOM   1528  CD  ARG A 100      -0.843  14.215   8.276  1.00  0.90           C  
ATOM   1529  NE  ARG A 100      -0.236  15.544   8.092  1.00  0.90           N  
ATOM   1530  CZ  ARG A 100      -0.684  16.510   7.268  1.00  0.90           C  
ATOM   1531  NH1 ARG A 100      -1.763  16.339   6.536  1.00  0.90           N  
ATOM   1532  NH2 ARG A 100      -0.003  17.632   7.222  1.00  0.90           N  
ATOM   1533  H   ARG A 100       0.318  12.849   3.498  1.00  0.90           H  
ATOM   1534  HA  ARG A 100       1.902  12.146   5.948  1.00  0.90           H  
ATOM   1535 1HB  ARG A 100       0.579  14.236   6.030  1.00  0.90           H  
ATOM   1536 2HB  ARG A 100      -0.886  13.330   5.732  1.00  0.90           H  
ATOM   1537 1HG  ARG A 100      -0.512  12.146   7.867  1.00  0.90           H  
ATOM   1538 2HG  ARG A 100       0.967  13.111   8.099  1.00  0.90           H  
ATOM   1539 1HD  ARG A 100      -1.836  14.230   7.833  1.00  0.90           H  
ATOM   1540 2HD  ARG A 100      -0.928  14.029   9.346  1.00  0.90           H  
ATOM   1541  HE  ARG A 100       0.607  15.778   8.616  1.00  0.90           H  
ATOM   1542 1HH1 ARG A 100      -2.267  15.467   6.588  1.00  0.90           H  
ATOM   1543 2HH1 ARG A 100      -2.082  17.075   5.922  1.00  0.90           H  
ATOM   1544 1HH2 ARG A 100       0.832  17.695   7.809  1.00  0.90           H  
ATOM   1545 2HH2 ARG A 100      -0.292  18.392   6.626  1.00  0.90           H  
ATOM   1546  N   LEU A 101       0.889   9.926   6.245  1.00  1.01           N  
ATOM   1547  CA  LEU A 101       0.384   8.570   6.403  1.00  1.01           C  
ATOM   1548  C   LEU A 101      -0.028   8.408   7.850  1.00  1.01           C  
ATOM   1549  O   LEU A 101       0.596   9.042   8.692  1.00  1.01           O  
ATOM   1550  CB  LEU A 101       1.505   7.556   6.100  1.00  1.01           C  
ATOM   1551  CG  LEU A 101       1.787   7.212   4.599  1.00  1.01           C  
ATOM   1552  CD1 LEU A 101       2.068   8.474   3.782  1.00  1.01           C  
ATOM   1553  CD2 LEU A 101       2.984   6.280   4.517  1.00  1.01           C  
ATOM   1554  H   LEU A 101       1.770  10.174   6.704  1.00  1.01           H  
ATOM   1555  HA  LEU A 101      -0.448   8.422   5.725  1.00  1.01           H  
ATOM   1556 1HB  LEU A 101       2.434   7.949   6.523  1.00  1.01           H  
ATOM   1557 2HB  LEU A 101       1.270   6.623   6.616  1.00  1.01           H  
ATOM   1558  HG  LEU A 101       0.941   6.722   4.191  1.00  1.01           H  
ATOM   1559 1HD1 LEU A 101       2.266   8.194   2.745  1.00  1.01           H  
ATOM   1560 2HD1 LEU A 101       1.214   9.120   3.806  1.00  1.01           H  
ATOM   1561 3HD1 LEU A 101       2.932   8.995   4.191  1.00  1.01           H  
ATOM   1562 1HD2 LEU A 101       3.176   6.021   3.470  1.00  1.01           H  
ATOM   1563 2HD2 LEU A 101       3.857   6.770   4.936  1.00  1.01           H  
ATOM   1564 3HD2 LEU A 101       2.774   5.371   5.081  1.00  1.01           H  
ATOM   1565  N   PRO A 102      -1.047   7.614   8.195  1.00  1.08           N  
ATOM   1566  CA  PRO A 102      -1.332   7.248   9.562  1.00  1.08           C  
ATOM   1567  C   PRO A 102      -0.020   6.638  10.019  1.00  1.08           C  
ATOM   1568  O   PRO A 102       0.574   5.886   9.248  1.00  1.08           O  
ATOM   1569  CB  PRO A 102      -2.467   6.226   9.408  1.00  1.08           C  
ATOM   1570  CG  PRO A 102      -3.138   6.626   8.097  1.00  1.08           C  
ATOM   1571  CD  PRO A 102      -1.993   7.098   7.204  1.00  1.08           C  
ATOM   1572  HA  PRO A 102      -1.624   8.134  10.141  1.00  1.08           H  
ATOM   1573 1HB  PRO A 102      -2.056   5.206   9.390  1.00  1.08           H  
ATOM   1574 2HB  PRO A 102      -3.145   6.284  10.273  1.00  1.08           H  
ATOM   1575 1HG  PRO A 102      -3.683   5.772   7.667  1.00  1.08           H  
ATOM   1576 2HG  PRO A 102      -3.883   7.417   8.272  1.00  1.08           H  
ATOM   1577 1HD  PRO A 102      -1.556   6.275   6.624  1.00  1.08           H  
ATOM   1578 2HD  PRO A 102      -2.368   7.910   6.570  1.00  1.08           H  
ATOM   1579  N   ASP A 103       0.461   6.902  11.228  1.00  1.11           N  
ATOM   1580  CA  ASP A 103      -0.102   7.660  12.349  1.00  1.11           C  
ATOM   1581  C   ASP A 103       0.001   9.192  12.356  1.00  1.11           C  
ATOM   1582  O   ASP A 103      -0.312   9.823  13.364  1.00  1.11           O  
ATOM   1583  CB  ASP A 103       0.646   7.183  13.565  1.00  1.11           C  
ATOM   1584  CG  ASP A 103       2.179   7.498  13.436  1.00  1.11           C  
ATOM   1585  OD1 ASP A 103       2.604   8.125  12.444  1.00  1.11           O  
ATOM   1586  OD2 ASP A 103       2.904   7.094  14.312  1.00  1.11           O  
ATOM   1587  H   ASP A 103       1.352   6.469  11.425  1.00  1.11           H  
ATOM   1588  HA  ASP A 103      -1.156   7.390  12.429  1.00  1.11           H  
ATOM   1589 1HB  ASP A 103       0.255   7.676  14.458  1.00  1.11           H  
ATOM   1590 2HB  ASP A 103       0.510   6.107  13.691  1.00  1.11           H  
ATOM   1591  N   GLY A 104       0.469   9.779  11.276  1.00  1.07           N  
ATOM   1592  CA  GLY A 104       0.696  11.211  11.172  1.00  1.07           C  
ATOM   1593  C   GLY A 104       2.092  11.455  10.605  1.00  1.07           C  
ATOM   1594  O   GLY A 104       2.428  12.577  10.215  1.00  1.07           O  
ATOM   1595  H   GLY A 104       0.679   9.217  10.462  1.00  1.07           H  
ATOM   1596 1HA  GLY A 104      -0.055  11.651  10.519  1.00  1.07           H  
ATOM   1597 2HA  GLY A 104       0.603  11.676  12.151  1.00  1.07           H  
ATOM   1598  N   SER A 105       2.897  10.391  10.556  1.00  0.99           N  
ATOM   1599  CA  SER A 105       4.245  10.444   9.996  1.00  0.99           C  
ATOM   1600  C   SER A 105       4.237  10.842   8.522  1.00  0.99           C  
ATOM   1601  O   SER A 105       3.281  10.571   7.789  1.00  0.99           O  
ATOM   1602  CB  SER A 105       4.931   9.102  10.135  1.00  0.99           C  
ATOM   1603  OG  SER A 105       5.137   8.768  11.489  1.00  0.99           O  
ATOM   1604  H   SER A 105       2.578   9.509  10.984  1.00  0.99           H  
ATOM   1605  HA  SER A 105       4.815  11.191  10.548  1.00  0.99           H  
ATOM   1606 1HB  SER A 105       4.318   8.334   9.661  1.00  0.99           H  
ATOM   1607 2HB  SER A 105       5.886   9.129   9.613  1.00  0.99           H  
ATOM   1608  HG  SER A 105       4.242   8.557  11.870  1.00  0.99           H  
ATOM   1609  N   TYR A 106       5.315  11.478   8.081  1.00  0.89           N  
ATOM   1610  CA  TYR A 106       5.410  11.902   6.691  1.00  0.89           C  
ATOM   1611  C   TYR A 106       6.265  10.954   5.868  1.00  0.89           C  
ATOM   1612  O   TYR A 106       7.234  10.382   6.374  1.00  0.89           O  
ATOM   1613  CB  TYR A 106       5.958  13.317   6.637  1.00  0.89           C  
ATOM   1614  CG  TYR A 106       5.003  14.275   7.264  1.00  0.89           C  
ATOM   1615  CD1 TYR A 106       5.077  14.506   8.628  1.00  0.89           C  
ATOM   1616  CD2 TYR A 106       4.041  14.898   6.509  1.00  0.89           C  
ATOM   1617  CE1 TYR A 106       4.187  15.361   9.230  1.00  0.89           C  
ATOM   1618  CE2 TYR A 106       3.157  15.754   7.116  1.00  0.89           C  
ATOM   1619  CZ  TYR A 106       3.224  15.985   8.463  1.00  0.89           C  
ATOM   1620  OH  TYR A 106       2.312  16.826   9.055  1.00  0.89           O  
ATOM   1621  H   TYR A 106       6.072  11.679   8.719  1.00  0.89           H  
ATOM   1622  HA  TYR A 106       4.412  11.902   6.259  1.00  0.89           H  
ATOM   1623 1HB  TYR A 106       6.911  13.373   7.163  1.00  0.89           H  
ATOM   1624 2HB  TYR A 106       6.122  13.611   5.603  1.00  0.89           H  
ATOM   1625  HD1 TYR A 106       5.835  14.002   9.227  1.00  0.89           H  
ATOM   1626  HD2 TYR A 106       3.979  14.708   5.439  1.00  0.89           H  
ATOM   1627  HE1 TYR A 106       4.237  15.536  10.304  1.00  0.89           H  
ATOM   1628  HE2 TYR A 106       2.395  16.248   6.537  1.00  0.89           H  
ATOM   1629  HH  TYR A 106       2.536  16.924   9.990  1.00  0.89           H  
ATOM   1630  N   PHE A 107       5.907  10.806   4.596  1.00  0.80           N  
ATOM   1631  CA  PHE A 107       6.648   9.953   3.678  1.00  0.80           C  
ATOM   1632  C   PHE A 107       6.883  10.660   2.348  1.00  0.80           C  
ATOM   1633  O   PHE A 107       5.960  11.256   1.784  1.00  0.80           O  
ATOM   1634  CB  PHE A 107       5.878   8.665   3.440  1.00  0.80           C  
ATOM   1635  CG  PHE A 107       6.606   7.668   2.638  1.00  0.80           C  
ATOM   1636  CD1 PHE A 107       7.528   6.845   3.252  1.00  0.80           C  
ATOM   1637  CD2 PHE A 107       6.390   7.532   1.294  1.00  0.80           C  
ATOM   1638  CE1 PHE A 107       8.219   5.903   2.530  1.00  0.80           C  
ATOM   1639  CE2 PHE A 107       7.085   6.582   0.574  1.00  0.80           C  
ATOM   1640  CZ  PHE A 107       7.994   5.777   1.190  1.00  0.80           C  
ATOM   1641  H   PHE A 107       5.069  11.288   4.274  1.00  0.80           H  
ATOM   1642  HA  PHE A 107       7.616   9.716   4.119  1.00  0.80           H  
ATOM   1643 1HB  PHE A 107       5.628   8.219   4.397  1.00  0.80           H  
ATOM   1644 2HB  PHE A 107       4.948   8.895   2.926  1.00  0.80           H  
ATOM   1645  HD1 PHE A 107       7.702   6.946   4.323  1.00  0.80           H  
ATOM   1646  HD2 PHE A 107       5.663   8.177   0.802  1.00  0.80           H  
ATOM   1647  HE1 PHE A 107       8.940   5.251   3.023  1.00  0.80           H  
ATOM   1648  HE2 PHE A 107       6.908   6.458  -0.481  1.00  0.80           H  
ATOM   1649  HZ  PHE A 107       8.534   5.022   0.617  1.00  0.80           H  
ATOM   1650  N   THR A 108       8.123  10.612   1.855  1.00  0.73           N  
ATOM   1651  CA  THR A 108       8.468  11.293   0.607  1.00  0.73           C  
ATOM   1652  C   THR A 108       8.959  10.365  -0.509  1.00  0.73           C  
ATOM   1653  O   THR A 108       9.807   9.496  -0.296  1.00  0.73           O  
ATOM   1654  CB  THR A 108       9.533  12.380   0.861  1.00  0.73           C  
ATOM   1655  OG1 THR A 108       9.023  13.357   1.794  1.00  0.73           O  
ATOM   1656  CG2 THR A 108       9.900  13.081  -0.427  1.00  0.73           C  
ATOM   1657  H   THR A 108       8.836  10.097   2.355  1.00  0.73           H  
ATOM   1658  HA  THR A 108       7.575  11.787   0.240  1.00  0.73           H  
ATOM   1659  HB  THR A 108      10.421  11.918   1.286  1.00  0.73           H  
ATOM   1660  HG1 THR A 108       8.492  13.990   1.313  1.00  0.73           H  
ATOM   1661 1HG2 THR A 108      10.643  13.842  -0.213  1.00  0.73           H  
ATOM   1662 2HG2 THR A 108      10.310  12.375  -1.143  1.00  0.73           H  
ATOM   1663 3HG2 THR A 108       9.005  13.546  -0.843  1.00  0.73           H  
ATOM   1664  N   VAL A 109       8.420  10.596  -1.706  1.00  0.68           N  
ATOM   1665  CA  VAL A 109       8.770   9.878  -2.928  1.00  0.68           C  
ATOM   1666  C   VAL A 109       9.292  10.825  -4.001  1.00  0.68           C  
ATOM   1667  O   VAL A 109       8.732  11.903  -4.213  1.00  0.68           O  
ATOM   1668  CB  VAL A 109       7.546   9.148  -3.494  1.00  0.68           C  
ATOM   1669  CG1 VAL A 109       7.895   8.442  -4.822  1.00  0.68           C  
ATOM   1670  CG2 VAL A 109       7.057   8.165  -2.525  1.00  0.68           C  
ATOM   1671  H   VAL A 109       7.709  11.328  -1.758  1.00  0.68           H  
ATOM   1672  HA  VAL A 109       9.547   9.150  -2.693  1.00  0.68           H  
ATOM   1673  HB  VAL A 109       6.773   9.877  -3.679  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 109       7.020   7.930  -5.209  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 109       8.233   9.170  -5.553  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 109       8.682   7.711  -4.645  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 109       6.184   7.669  -2.933  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 109       7.838   7.431  -2.336  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 109       6.792   8.669  -1.599  1.00  0.68           H  
ATOM   1680  N   TYR A 110      10.375  10.451  -4.677  1.00  0.64           N  
ATOM   1681  CA  TYR A 110      10.861  11.307  -5.752  1.00  0.64           C  
ATOM   1682  C   TYR A 110      11.487  10.550  -6.905  1.00  0.64           C  
ATOM   1683  O   TYR A 110      11.912   9.400  -6.765  1.00  0.64           O  
ATOM   1684  CB  TYR A 110      11.880  12.315  -5.230  1.00  0.64           C  
ATOM   1685  CG  TYR A 110      13.131  11.724  -4.711  1.00  0.64           C  
ATOM   1686  CD1 TYR A 110      14.217  11.561  -5.553  1.00  0.64           C  
ATOM   1687  CD2 TYR A 110      13.209  11.350  -3.380  1.00  0.64           C  
ATOM   1688  CE1 TYR A 110      15.388  11.023  -5.068  1.00  0.64           C  
ATOM   1689  CE2 TYR A 110      14.379  10.809  -2.891  1.00  0.64           C  
ATOM   1690  CZ  TYR A 110      15.469  10.646  -3.731  1.00  0.64           C  
ATOM   1691  OH  TYR A 110      16.640  10.110  -3.244  1.00  0.64           O  
ATOM   1692  H   TYR A 110      10.836   9.576  -4.466  1.00  0.64           H  
ATOM   1693  HA  TYR A 110      10.011  11.848  -6.159  1.00  0.64           H  
ATOM   1694 1HB  TYR A 110      12.138  13.008  -6.030  1.00  0.64           H  
ATOM   1695 2HB  TYR A 110      11.437  12.894  -4.443  1.00  0.64           H  
ATOM   1696  HD1 TYR A 110      14.146  11.862  -6.603  1.00  0.64           H  
ATOM   1697  HD2 TYR A 110      12.350  11.483  -2.721  1.00  0.64           H  
ATOM   1698  HE1 TYR A 110      16.244  10.897  -5.731  1.00  0.64           H  
ATOM   1699  HE2 TYR A 110      14.446  10.513  -1.844  1.00  0.64           H  
ATOM   1700  HH  TYR A 110      16.534   9.906  -2.312  1.00  0.64           H  
ATOM   1701  N   LYS A 111      11.558  11.232  -8.044  1.00  0.61           N  
ATOM   1702  CA  LYS A 111      12.209  10.706  -9.241  1.00  0.61           C  
ATOM   1703  C   LYS A 111      12.733  11.817 -10.131  1.00  0.61           C  
ATOM   1704  O   LYS A 111      12.084  12.861 -10.292  1.00  0.61           O  
ATOM   1705  CB  LYS A 111      11.271   9.804 -10.044  1.00  0.61           C  
ATOM   1706  CG  LYS A 111      11.918   9.127 -11.248  1.00  0.61           C  
ATOM   1707  CD  LYS A 111      11.045   8.004 -11.811  1.00  0.61           C  
ATOM   1708  CE  LYS A 111      11.651   7.453 -13.108  1.00  0.61           C  
ATOM   1709  NZ  LYS A 111      12.987   6.821 -12.878  1.00  0.61           N  
ATOM   1710  H   LYS A 111      11.129  12.160  -8.060  1.00  0.61           H  
ATOM   1711  HA  LYS A 111      13.066  10.109  -8.926  1.00  0.61           H  
ATOM   1712 1HB  LYS A 111      10.851   9.026  -9.406  1.00  0.61           H  
ATOM   1713 2HB  LYS A 111      10.466  10.392 -10.452  1.00  0.61           H  
ATOM   1714 1HG  LYS A 111      12.078   9.865 -12.040  1.00  0.61           H  
ATOM   1715 2HG  LYS A 111      12.884   8.715 -10.962  1.00  0.61           H  
ATOM   1716 1HD  LYS A 111      10.981   7.197 -11.080  1.00  0.61           H  
ATOM   1717 2HD  LYS A 111      10.038   8.363 -12.000  1.00  0.61           H  
ATOM   1718 1HE  LYS A 111      10.979   6.711 -13.532  1.00  0.61           H  
ATOM   1719 2HE  LYS A 111      11.771   8.274 -13.823  1.00  0.61           H  
ATOM   1720 1HZ  LYS A 111      13.371   6.475 -13.770  1.00  0.61           H  
ATOM   1721 2HZ  LYS A 111      13.617   7.508 -12.505  1.00  0.61           H  
ATOM   1722 3HZ  LYS A 111      12.903   6.055 -12.238  1.00  0.61           H  
ATOM   1723  N   ASP A 112      13.918  11.589 -10.697  1.00  0.59           N  
ATOM   1724  CA  ASP A 112      14.506  12.546 -11.618  1.00  0.59           C  
ATOM   1725  C   ASP A 112      14.200  12.233 -13.091  1.00  0.59           C  
ATOM   1726  O   ASP A 112      14.164  11.062 -13.481  1.00  0.59           O  
ATOM   1727  CB  ASP A 112      16.020  12.591 -11.451  1.00  0.59           C  
ATOM   1728  CG  ASP A 112      16.492  13.097 -10.076  1.00  0.59           C  
ATOM   1729  OD1 ASP A 112      15.656  13.401  -9.259  1.00  0.59           O  
ATOM   1730  OD2 ASP A 112      17.684  13.207  -9.878  1.00  0.59           O  
ATOM   1731  H   ASP A 112      14.405  10.727 -10.503  1.00  0.59           H  
ATOM   1732  HA  ASP A 112      14.102  13.523 -11.390  1.00  0.59           H  
ATOM   1733 1HB  ASP A 112      16.429  11.596 -11.614  1.00  0.59           H  
ATOM   1734 2HB  ASP A 112      16.422  13.223 -12.215  1.00  0.59           H  
ATOM   1735  N   THR A 113      14.050  13.297 -13.890  1.00  0.58           N  
ATOM   1736  CA  THR A 113      13.892  13.227 -15.352  1.00  0.58           C  
ATOM   1737  C   THR A 113      14.840  14.198 -16.060  1.00  0.58           C  
ATOM   1738  O   THR A 113      14.942  15.368 -15.676  1.00  0.58           O  
ATOM   1739  CB  THR A 113      12.446  13.545 -15.800  1.00  0.58           C  
ATOM   1740  OG1 THR A 113      11.530  12.593 -15.236  1.00  0.58           O  
ATOM   1741  CG2 THR A 113      12.347  13.489 -17.317  1.00  0.58           C  
ATOM   1742  H   THR A 113      14.058  14.212 -13.442  1.00  0.58           H  
ATOM   1743  HA  THR A 113      14.137  12.215 -15.683  1.00  0.58           H  
ATOM   1744  HB  THR A 113      12.170  14.539 -15.455  1.00  0.58           H  
ATOM   1745  HG1 THR A 113      11.676  11.714 -15.669  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113      11.347  13.696 -17.592  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      13.003  14.222 -17.776  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      12.617  12.500 -17.667  1.00  0.58           H  
ATOM   1749  N   LYS A 114      15.523  13.743 -17.109  1.00  0.58           N  
ATOM   1750  CA  LYS A 114      16.392  14.653 -17.854  1.00  0.58           C  
ATOM   1751  C   LYS A 114      15.664  15.353 -19.000  1.00  0.58           C  
ATOM   1752  O   LYS A 114      15.030  14.702 -19.832  1.00  0.58           O  
ATOM   1753  CB  LYS A 114      17.617  13.920 -18.391  1.00  0.58           C  
ATOM   1754  CG  LYS A 114      18.594  14.828 -19.137  1.00  0.58           C  
ATOM   1755  CD  LYS A 114      19.828  14.069 -19.599  1.00  0.58           C  
ATOM   1756  CE  LYS A 114      20.768  14.978 -20.382  1.00  0.58           C  
ATOM   1757  NZ  LYS A 114      21.987  14.251 -20.842  1.00  0.58           N  
ATOM   1758  H   LYS A 114      15.436  12.765 -17.397  1.00  0.58           H  
ATOM   1759  HA  LYS A 114      16.742  15.427 -17.177  1.00  0.58           H  
ATOM   1760 1HB  LYS A 114      18.154  13.458 -17.563  1.00  0.58           H  
ATOM   1761 2HB  LYS A 114      17.299  13.123 -19.066  1.00  0.58           H  
ATOM   1762 1HG  LYS A 114      18.097  15.254 -20.014  1.00  0.58           H  
ATOM   1763 2HG  LYS A 114      18.893  15.651 -18.482  1.00  0.58           H  
ATOM   1764 1HD  LYS A 114      20.357  13.669 -18.732  1.00  0.58           H  
ATOM   1765 2HD  LYS A 114      19.525  13.238 -20.235  1.00  0.58           H  
ATOM   1766 1HE  LYS A 114      20.239  15.371 -21.252  1.00  0.58           H  
ATOM   1767 2HE  LYS A 114      21.070  15.811 -19.747  1.00  0.58           H  
ATOM   1768 1HZ  LYS A 114      22.579  14.889 -21.358  1.00  0.58           H  
ATOM   1769 2HZ  LYS A 114      22.491  13.892 -20.043  1.00  0.58           H  
ATOM   1770 3HZ  LYS A 114      21.714  13.485 -21.441  1.00  0.58           H  
ATOM   1771  N   LEU A 115      15.748  16.680 -19.029  1.00  0.61           N  
ATOM   1772  CA  LEU A 115      15.157  17.478 -20.096  1.00  0.61           C  
ATOM   1773  C   LEU A 115      16.196  17.996 -21.063  1.00  0.61           C  
ATOM   1774  O   LEU A 115      17.130  18.688 -20.660  1.00  0.61           O  
ATOM   1775  CB  LEU A 115      14.403  18.690 -19.556  1.00  0.61           C  
ATOM   1776  CG  LEU A 115      13.857  19.657 -20.630  1.00  0.61           C  
ATOM   1777  CD1 LEU A 115      12.859  18.957 -21.457  1.00  0.61           C  
ATOM   1778  CD2 LEU A 115      13.217  20.884 -19.969  1.00  0.61           C  
ATOM   1779  H   LEU A 115      16.258  17.162 -18.291  1.00  0.61           H  
ATOM   1780  HA  LEU A 115      14.459  16.852 -20.646  1.00  0.61           H  
ATOM   1781 1HB  LEU A 115      13.583  18.357 -18.928  1.00  0.61           H  
ATOM   1782 2HB  LEU A 115      15.100  19.238 -18.962  1.00  0.61           H  
ATOM   1783  HG  LEU A 115      14.673  19.978 -21.275  1.00  0.61           H  
ATOM   1784 1HD1 LEU A 115      12.520  19.646 -22.201  1.00  0.61           H  
ATOM   1785 2HD1 LEU A 115      13.307  18.104 -21.939  1.00  0.61           H  
ATOM   1786 3HD1 LEU A 115      12.041  18.626 -20.837  1.00  0.61           H  
ATOM   1787 1HD2 LEU A 115      12.845  21.551 -20.741  1.00  0.61           H  
ATOM   1788 2HD2 LEU A 115      12.395  20.579 -19.331  1.00  0.61           H  
ATOM   1789 3HD2 LEU A 115      13.962  21.400 -19.377  1.00  0.61           H  
ATOM   1790  N   THR A 116      16.004  17.688 -22.338  1.00  0.66           N  
ATOM   1791  CA  THR A 116      16.850  18.178 -23.422  1.00  0.66           C  
ATOM   1792  C   THR A 116      16.026  19.081 -24.326  1.00  0.66           C  
ATOM   1793  O   THR A 116      14.870  18.768 -24.608  1.00  0.66           O  
ATOM   1794  CB  THR A 116      17.505  17.028 -24.218  1.00  0.66           C  
ATOM   1795  OG1 THR A 116      18.377  16.282 -23.358  1.00  0.66           O  
ATOM   1796  CG2 THR A 116      18.280  17.560 -25.409  1.00  0.66           C  
ATOM   1797  H   THR A 116      15.212  17.077 -22.561  1.00  0.66           H  
ATOM   1798  HA  THR A 116      17.646  18.784 -23.004  1.00  0.66           H  
ATOM   1799  HB  THR A 116      16.733  16.373 -24.574  1.00  0.66           H  
ATOM   1800  HG1 THR A 116      19.049  16.884 -23.000  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116      18.722  16.728 -25.953  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116      17.612  18.107 -26.074  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116      19.072  18.228 -25.057  1.00  0.66           H  
ATOM   1804  N   VAL A 117      16.584  20.231 -24.708  1.00  0.76           N  
ATOM   1805  CA  VAL A 117      15.864  21.156 -25.578  1.00  0.76           C  
ATOM   1806  C   VAL A 117      16.582  21.319 -26.920  1.00  0.76           C  
ATOM   1807  O   VAL A 117      17.712  21.808 -26.976  1.00  0.76           O  
ATOM   1808  CB  VAL A 117      15.743  22.532 -24.883  1.00  0.76           C  
ATOM   1809  CG1 VAL A 117      14.990  23.511 -25.777  1.00  0.76           C  
ATOM   1810  CG2 VAL A 117      15.024  22.366 -23.524  1.00  0.76           C  
ATOM   1811  H   VAL A 117      17.530  20.447 -24.415  1.00  0.76           H  
ATOM   1812  HA  VAL A 117      14.864  20.765 -25.765  1.00  0.76           H  
ATOM   1813  HB  VAL A 117      16.741  22.942 -24.720  1.00  0.76           H  
ATOM   1814 1HG1 VAL A 117      14.924  24.482 -25.284  1.00  0.76           H  
ATOM   1815 2HG1 VAL A 117      15.521  23.618 -26.722  1.00  0.76           H  
ATOM   1816 3HG1 VAL A 117      13.989  23.129 -25.963  1.00  0.76           H  
ATOM   1817 1HG2 VAL A 117      14.950  23.338 -23.039  1.00  0.76           H  
ATOM   1818 2HG2 VAL A 117      14.031  21.960 -23.680  1.00  0.76           H  
ATOM   1819 3HG2 VAL A 117      15.592  21.691 -22.885  1.00  0.76           H  
ATOM   1820  N   SER A 118      15.920  20.889 -27.988  1.00  0.89           N  
ATOM   1821  CA  SER A 118      16.436  20.936 -29.346  1.00  0.89           C  
ATOM   1822  C   SER A 118      16.203  22.311 -29.952  1.00  0.89           C  
ATOM   1823  O   SER A 118      15.487  23.122 -29.368  1.00  0.89           O  
ATOM   1824  CB  SER A 118      15.781  19.840 -30.176  1.00  0.89           C  
ATOM   1825  OG  SER A 118      14.395  20.062 -30.311  1.00  0.89           O  
ATOM   1826  H   SER A 118      14.993  20.497 -27.859  1.00  0.89           H  
ATOM   1827  HA  SER A 118      17.512  20.754 -29.317  1.00  0.89           H  
ATOM   1828 1HB  SER A 118      16.243  19.808 -31.161  1.00  0.89           H  
ATOM   1829 2HB  SER A 118      15.949  18.874 -29.700  1.00  0.89           H  
ATOM   1830  HG  SER A 118      14.023  19.895 -29.414  1.00  0.89           H  
ATOM   1831  N   SER A 119      16.806  22.578 -31.100  1.00  1.06           N  
ATOM   1832  CA  SER A 119      16.609  23.850 -31.783  1.00  1.06           C  
ATOM   1833  C   SER A 119      17.019  23.721 -33.238  1.00  1.06           C  
ATOM   1834  O   SER A 119      16.329  24.218 -34.127  1.00  1.06           O  
ATOM   1835  OXT SER A 119      17.852  22.864 -33.521  1.00  1.06           O  
ATOM   1836  CB  SER A 119      17.410  24.952 -31.112  1.00  1.06           C  
ATOM   1837  OG  SER A 119      17.252  26.168 -31.792  1.00  1.06           O  
ATOM   1838  H   SER A 119      17.402  21.879 -31.521  1.00  1.06           H  
ATOM   1839  HA  SER A 119      15.549  24.110 -31.744  1.00  1.06           H  
ATOM   1840 1HB  SER A 119      17.087  25.067 -30.080  1.00  1.06           H  
ATOM   1841 2HB  SER A 119      18.463  24.678 -31.093  1.00  1.06           H  
ATOM   1842  HG  SER A 119      16.309  26.360 -31.782  1.00  1.06           H  
TER    1843
ENDMDL

REMARK ID 693520 MODEL 2 8te5-19sol-1
PFRMAT TS
TARGET 8te5-19sol-1
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   GLY A   1      -0.816   0.399  -1.217  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.593   0.307  -1.578  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.211   1.686  -1.746  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.612   2.583  -2.335  1.00  1.43           O  
ATOM      5  H   GLY A   1      -1.111   1.155  -0.617  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.131  -0.243  -0.806  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       0.697  -0.256  -2.505  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.422   1.852  -1.233  1.00  1.21           N  
ATOM      9  CA  ASP A   2       3.112   3.130  -1.320  1.00  1.21           C  
ATOM     10  C   ASP A   2       3.301   3.545  -2.787  1.00  1.21           C  
ATOM     11  O   ASP A   2       3.563   2.682  -3.627  1.00  1.21           O  
ATOM     12  CB  ASP A   2       4.476   3.040  -0.646  1.00  1.21           C  
ATOM     13  CG  ASP A   2       4.389   2.944   0.876  1.00  1.21           C  
ATOM     14  OD1 ASP A   2       3.316   3.126   1.412  1.00  1.21           O  
ATOM     15  OD2 ASP A   2       5.397   2.680   1.487  1.00  1.21           O  
ATOM     16  H   ASP A   2       2.870   1.076  -0.766  1.00  1.21           H  
ATOM     17  HA  ASP A   2       2.520   3.850  -0.773  1.00  1.21           H  
ATOM     18 1HB  ASP A   2       5.005   2.163  -1.017  1.00  1.21           H  
ATOM     19 2HB  ASP A   2       5.062   3.904  -0.924  1.00  1.21           H  
ATOM     20  N   PRO A   3       3.150   4.835  -3.136  1.00  1.01           N  
ATOM     21  CA  PRO A   3       3.383   5.382  -4.457  1.00  1.01           C  
ATOM     22  C   PRO A   3       4.787   5.092  -4.929  1.00  1.01           C  
ATOM     23  O   PRO A   3       5.733   5.141  -4.143  1.00  1.01           O  
ATOM     24  CB  PRO A   3       3.207   6.882  -4.230  1.00  1.01           C  
ATOM     25  CG  PRO A   3       2.297   6.979  -3.084  1.00  1.01           C  
ATOM     26  CD  PRO A   3       2.634   5.820  -2.185  1.00  1.01           C  
ATOM     27  HA  PRO A   3       2.632   4.989  -5.160  1.00  1.01           H  
ATOM     28 1HB  PRO A   3       4.179   7.356  -4.051  1.00  1.01           H  
ATOM     29 2HB  PRO A   3       2.781   7.346  -5.137  1.00  1.01           H  
ATOM     30 1HG  PRO A   3       2.433   7.945  -2.593  1.00  1.01           H  
ATOM     31 2HG  PRO A   3       1.253   6.947  -3.438  1.00  1.01           H  
ATOM     32 1HD  PRO A   3       3.362   6.075  -1.425  1.00  1.01           H  
ATOM     33 2HD  PRO A   3       1.688   5.502  -1.770  1.00  1.01           H  
ATOM     34  N   THR A   4       4.910   4.818  -6.211  1.00  0.85           N  
ATOM     35  CA  THR A   4       6.181   4.547  -6.854  1.00  0.85           C  
ATOM     36  C   THR A   4       6.388   5.522  -7.993  1.00  0.85           C  
ATOM     37  O   THR A   4       5.447   5.836  -8.716  1.00  0.85           O  
ATOM     38  CB  THR A   4       6.256   3.095  -7.373  1.00  0.85           C  
ATOM     39  OG1 THR A   4       6.124   2.183  -6.269  1.00  0.85           O  
ATOM     40  CG2 THR A   4       7.580   2.833  -8.090  1.00  0.85           C  
ATOM     41  H   THR A   4       4.073   4.776  -6.772  1.00  0.85           H  
ATOM     42  HA  THR A   4       6.983   4.697  -6.131  1.00  0.85           H  
ATOM     43  HB  THR A   4       5.435   2.920  -8.071  1.00  0.85           H  
ATOM     44  HG1 THR A   4       5.213   2.185  -5.946  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       7.599   1.803  -8.441  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       7.682   3.500  -8.945  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       8.408   2.997  -7.403  1.00  0.85           H  
ATOM     48  N   LEU A   5       7.603   6.047  -8.103  1.00  0.73           N  
ATOM     49  CA  LEU A   5       7.978   6.971  -9.170  1.00  0.73           C  
ATOM     50  C   LEU A   5       8.707   6.348 -10.345  1.00  0.73           C  
ATOM     51  O   LEU A   5       9.746   5.700 -10.188  1.00  0.73           O  
ATOM     52  CB  LEU A   5       8.835   8.098  -8.621  1.00  0.73           C  
ATOM     53  CG  LEU A   5       9.546   9.009  -9.676  1.00  0.73           C  
ATOM     54  CD1 LEU A   5       8.612   9.745 -10.534  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      10.367   9.973  -8.927  1.00  0.73           C  
ATOM     56  H   LEU A   5       8.309   5.761  -7.441  1.00  0.73           H  
ATOM     57  HA  LEU A   5       7.063   7.418  -9.549  1.00  0.73           H  
ATOM     58 1HB  LEU A   5       8.235   8.712  -8.015  1.00  0.73           H  
ATOM     59 2HB  LEU A   5       9.614   7.664  -7.998  1.00  0.73           H  
ATOM     60  HG  LEU A   5      10.182   8.394 -10.314  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5       9.182  10.365 -11.207  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5       8.002   9.087 -11.095  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5       8.014  10.323  -9.946  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      10.918  10.615  -9.612  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5       9.790  10.565  -8.310  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      11.023   9.416  -8.323  1.00  0.73           H  
ATOM     67  N   GLU A   6       8.142   6.569 -11.523  1.00  0.66           N  
ATOM     68  CA  GLU A   6       8.706   6.142 -12.778  1.00  0.66           C  
ATOM     69  C   GLU A   6       9.263   7.345 -13.539  1.00  0.66           C  
ATOM     70  O   GLU A   6       8.567   8.339 -13.789  1.00  0.66           O  
ATOM     71  CB  GLU A   6       7.661   5.417 -13.619  1.00  0.66           C  
ATOM     72  CG  GLU A   6       8.179   4.912 -14.969  1.00  0.66           C  
ATOM     73  CD  GLU A   6       7.147   4.135 -15.763  1.00  0.66           C  
ATOM     74  OE1 GLU A   6       6.078   3.898 -15.254  1.00  0.66           O  
ATOM     75  OE2 GLU A   6       7.436   3.784 -16.883  1.00  0.66           O  
ATOM     76  H   GLU A   6       7.269   7.095 -11.538  1.00  0.66           H  
ATOM     77  HA  GLU A   6       9.530   5.456 -12.576  1.00  0.66           H  
ATOM     78 1HB  GLU A   6       7.278   4.561 -13.061  1.00  0.66           H  
ATOM     79 2HB  GLU A   6       6.821   6.087 -13.805  1.00  0.66           H  
ATOM     80 1HG  GLU A   6       8.504   5.768 -15.561  1.00  0.66           H  
ATOM     81 2HG  GLU A   6       9.049   4.279 -14.795  1.00  0.66           H  
ATOM     82  N   ALA A   7      10.528   7.242 -13.899  1.00  0.61           N  
ATOM     83  CA  ALA A   7      11.246   8.266 -14.642  1.00  0.61           C  
ATOM     84  C   ALA A   7      12.401   7.552 -15.343  1.00  0.61           C  
ATOM     85  O   ALA A   7      12.845   6.517 -14.847  1.00  0.61           O  
ATOM     86  CB  ALA A   7      11.740   9.375 -13.698  1.00  0.61           C  
ATOM     87  H   ALA A   7      11.019   6.397 -13.645  1.00  0.61           H  
ATOM     88  HA  ALA A   7      10.574   8.693 -15.383  1.00  0.61           H  
ATOM     89 1HB  ALA A   7      12.281  10.139 -14.255  1.00  0.61           H  
ATOM     90 2HB  ALA A   7      10.891   9.841 -13.206  1.00  0.61           H  
ATOM     91 3HB  ALA A   7      12.400   8.962 -12.953  1.00  0.61           H  
ATOM     92  N   PRO A   8      12.897   8.031 -16.490  1.00  0.59           N  
ATOM     93  CA  PRO A   8      14.038   7.482 -17.191  1.00  0.59           C  
ATOM     94  C   PRO A   8      15.321   7.729 -16.434  1.00  0.59           C  
ATOM     95  O   PRO A   8      15.434   8.692 -15.674  1.00  0.59           O  
ATOM     96  CB  PRO A   8      14.005   8.231 -18.527  1.00  0.59           C  
ATOM     97  CG  PRO A   8      13.292   9.510 -18.221  1.00  0.59           C  
ATOM     98  CD  PRO A   8      12.263   9.158 -17.176  1.00  0.59           C  
ATOM     99  HA  PRO A   8      13.884   6.403 -17.343  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      15.029   8.402 -18.886  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      13.496   7.625 -19.290  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      13.993  10.256 -17.857  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      12.860   9.895 -19.147  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      12.110  10.020 -16.518  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      11.341   8.825 -17.656  1.00  0.59           H  
ATOM    106  N   GLU A   9      16.311   6.873 -16.668  1.00  0.58           N  
ATOM    107  CA  GLU A   9      17.625   7.072 -16.068  1.00  0.58           C  
ATOM    108  C   GLU A   9      18.287   8.296 -16.692  1.00  0.58           C  
ATOM    109  O   GLU A   9      19.037   9.028 -16.038  1.00  0.58           O  
ATOM    110  CB  GLU A   9      18.510   5.851 -16.314  1.00  0.58           C  
ATOM    111  CG  GLU A   9      18.050   4.547 -15.633  1.00  0.58           C  
ATOM    112  CD  GLU A   9      18.006   4.597 -14.126  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      18.978   4.968 -13.519  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      16.977   4.248 -13.580  1.00  0.58           O  
ATOM    115  H   GLU A   9      16.155   6.080 -17.274  1.00  0.58           H  
ATOM    116  HA  GLU A   9      17.509   7.244 -14.997  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      18.569   5.661 -17.386  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      19.521   6.066 -15.969  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      17.052   4.305 -15.998  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      18.719   3.743 -15.940  1.00  0.58           H  
ATOM    121  N   ALA A  10      18.007   8.490 -17.978  1.00  0.58           N  
ATOM    122  CA  ALA A  10      18.582   9.570 -18.752  1.00  0.58           C  
ATOM    123  C   ALA A  10      17.662   9.999 -19.881  1.00  0.58           C  
ATOM    124  O   ALA A  10      16.931   9.184 -20.453  1.00  0.58           O  
ATOM    125  CB  ALA A  10      19.919   9.136 -19.350  1.00  0.58           C  
ATOM    126  H   ALA A  10      17.375   7.851 -18.431  1.00  0.58           H  
ATOM    127  HA  ALA A  10      18.726  10.414 -18.089  1.00  0.58           H  
ATOM    128 1HB  ALA A  10      20.345   9.974 -19.909  1.00  0.58           H  
ATOM    129 2HB  ALA A  10      20.599   8.851 -18.547  1.00  0.58           H  
ATOM    130 3HB  ALA A  10      19.766   8.292 -20.017  1.00  0.58           H  
ATOM    131  N   VAL A  11      17.756  11.275 -20.217  1.00  0.60           N  
ATOM    132  CA  VAL A  11      17.047  11.883 -21.333  1.00  0.60           C  
ATOM    133  C   VAL A  11      18.034  12.706 -22.156  1.00  0.60           C  
ATOM    134  O   VAL A  11      19.003  13.243 -21.603  1.00  0.60           O  
ATOM    135  CB  VAL A  11      15.946  12.827 -20.811  1.00  0.60           C  
ATOM    136  CG1 VAL A  11      14.885  12.101 -20.029  1.00  0.60           C  
ATOM    137  CG2 VAL A  11      16.629  13.842 -19.967  1.00  0.60           C  
ATOM    138  H   VAL A  11      18.381  11.853 -19.658  1.00  0.60           H  
ATOM    139  HA  VAL A  11      16.613  11.103 -21.957  1.00  0.60           H  
ATOM    140  HB  VAL A  11      15.459  13.309 -21.655  1.00  0.60           H  
ATOM    141 1HG1 VAL A  11      14.140  12.809 -19.676  1.00  0.60           H  
ATOM    142 2HG1 VAL A  11      14.408  11.360 -20.669  1.00  0.60           H  
ATOM    143 3HG1 VAL A  11      15.342  11.610 -19.198  1.00  0.60           H  
ATOM    144 1HG2 VAL A  11      15.944  14.557 -19.604  1.00  0.60           H  
ATOM    145 2HG2 VAL A  11      17.122  13.354 -19.130  1.00  0.60           H  
ATOM    146 3HG2 VAL A  11      17.357  14.323 -20.582  1.00  0.60           H  
ATOM    147  N   VAL A  12      17.772  12.845 -23.454  1.00  0.64           N  
ATOM    148  CA  VAL A  12      18.643  13.663 -24.285  1.00  0.64           C  
ATOM    149  C   VAL A  12      17.847  14.744 -25.000  1.00  0.64           C  
ATOM    150  O   VAL A  12      16.830  14.461 -25.636  1.00  0.64           O  
ATOM    151  CB  VAL A  12      19.401  12.808 -25.324  1.00  0.64           C  
ATOM    152  CG1 VAL A  12      20.303  13.720 -26.175  1.00  0.64           C  
ATOM    153  CG2 VAL A  12      20.224  11.738 -24.612  1.00  0.64           C  
ATOM    154  H   VAL A  12      16.971  12.383 -23.862  1.00  0.64           H  
ATOM    155  HA  VAL A  12      19.378  14.137 -23.645  1.00  0.64           H  
ATOM    156  HB  VAL A  12      18.687  12.335 -25.994  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12      20.832  13.126 -26.916  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12      19.698  14.467 -26.684  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12      21.026  14.222 -25.527  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12      20.755  11.140 -25.349  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12      20.935  12.210 -23.951  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12      19.569  11.092 -24.031  1.00  0.64           H  
ATOM    163  N   GLY A  13      18.301  15.983 -24.869  1.00  0.68           N  
ATOM    164  CA  GLY A  13      17.660  17.121 -25.502  1.00  0.68           C  
ATOM    165  C   GLY A  13      18.520  17.705 -26.594  1.00  0.68           C  
ATOM    166  O   GLY A  13      19.506  17.093 -27.015  1.00  0.68           O  
ATOM    167  H   GLY A  13      19.140  16.128 -24.318  1.00  0.68           H  
ATOM    168 1HA  GLY A  13      16.699  16.822 -25.920  1.00  0.68           H  
ATOM    169 2HA  GLY A  13      17.464  17.882 -24.754  1.00  0.68           H  
ATOM    170  N   THR A  14      18.138  18.895 -27.033  1.00  0.73           N  
ATOM    171  CA  THR A  14      18.809  19.631 -28.096  1.00  0.73           C  
ATOM    172  C   THR A  14      19.101  21.053 -27.628  1.00  0.73           C  
ATOM    173  O   THR A  14      18.240  21.697 -27.042  1.00  0.73           O  
ATOM    174  CB  THR A  14      17.966  19.621 -29.394  1.00  0.73           C  
ATOM    175  OG1 THR A  14      17.774  18.268 -29.813  1.00  0.73           O  
ATOM    176  CG2 THR A  14      18.649  20.402 -30.498  1.00  0.73           C  
ATOM    177  H   THR A  14      17.319  19.314 -26.614  1.00  0.73           H  
ATOM    178  HA  THR A  14      19.754  19.141 -28.309  1.00  0.73           H  
ATOM    179  HB  THR A  14      16.994  20.068 -29.193  1.00  0.73           H  
ATOM    180  HG1 THR A  14      18.635  17.862 -29.984  1.00  0.73           H  
ATOM    181 1HG2 THR A  14      18.036  20.370 -31.396  1.00  0.73           H  
ATOM    182 2HG2 THR A  14      18.790  21.432 -30.206  1.00  0.73           H  
ATOM    183 3HG2 THR A  14      19.612  19.949 -30.701  1.00  0.73           H  
ATOM    184  N   LEU A  15      20.282  21.569 -27.951  1.00  0.76           N  
ATOM    185  CA  LEU A  15      20.775  22.903 -27.538  1.00  0.76           C  
ATOM    186  C   LEU A  15      19.903  24.110 -27.889  1.00  0.76           C  
ATOM    187  O   LEU A  15      20.246  25.240 -27.536  1.00  0.76           O  
ATOM    188  CB  LEU A  15      22.174  23.124 -28.117  1.00  0.76           C  
ATOM    189  CG  LEU A  15      23.285  22.257 -27.496  1.00  0.76           C  
ATOM    190  CD1 LEU A  15      24.572  22.386 -28.273  1.00  0.76           C  
ATOM    191  CD2 LEU A  15      23.518  22.728 -26.096  1.00  0.76           C  
ATOM    192  H   LEU A  15      20.916  20.960 -28.461  1.00  0.76           H  
ATOM    193  HA  LEU A  15      20.863  22.896 -26.455  1.00  0.76           H  
ATOM    194 1HB  LEU A  15      22.143  22.916 -29.182  1.00  0.76           H  
ATOM    195 2HB  LEU A  15      22.445  24.169 -27.979  1.00  0.76           H  
ATOM    196  HG  LEU A  15      22.981  21.221 -27.496  1.00  0.76           H  
ATOM    197 1HD1 LEU A  15      25.338  21.767 -27.806  1.00  0.76           H  
ATOM    198 2HD1 LEU A  15      24.426  22.051 -29.292  1.00  0.76           H  
ATOM    199 3HD1 LEU A  15      24.896  23.423 -28.279  1.00  0.76           H  
ATOM    200 1HD2 LEU A  15      24.295  22.114 -25.636  1.00  0.76           H  
ATOM    201 2HD2 LEU A  15      23.834  23.765 -26.124  1.00  0.76           H  
ATOM    202 3HD2 LEU A  15      22.621  22.659 -25.524  1.00  0.76           H  
ATOM    203  N   SER A  16      18.846  23.896 -28.654  1.00  0.78           N  
ATOM    204  CA  SER A  16      17.909  24.953 -28.981  1.00  0.78           C  
ATOM    205  C   SER A  16      16.463  24.450 -29.007  1.00  0.78           C  
ATOM    206  O   SER A  16      15.580  25.140 -29.519  1.00  0.78           O  
ATOM    207  CB  SER A  16      18.257  25.575 -30.299  1.00  0.78           C  
ATOM    208  OG  SER A  16      18.167  24.636 -31.336  1.00  0.78           O  
ATOM    209  H   SER A  16      18.653  22.957 -28.954  1.00  0.78           H  
ATOM    210  HA  SER A  16      17.981  25.719 -28.207  1.00  0.78           H  
ATOM    211 1HB  SER A  16      17.581  26.405 -30.497  1.00  0.78           H  
ATOM    212 2HB  SER A  16      19.268  25.977 -30.253  1.00  0.78           H  
ATOM    213  HG  SER A  16      17.259  24.321 -31.327  1.00  0.78           H  
ATOM    214  N   GLY A  17      16.225  23.227 -28.527  1.00  0.76           N  
ATOM    215  CA  GLY A  17      14.883  22.645 -28.569  1.00  0.76           C  
ATOM    216  C   GLY A  17      14.248  22.555 -27.189  1.00  0.76           C  
ATOM    217  O   GLY A  17      14.737  23.157 -26.232  1.00  0.76           O  
ATOM    218  H   GLY A  17      16.975  22.705 -28.081  1.00  0.76           H  
ATOM    219 1HA  GLY A  17      14.246  23.238 -29.225  1.00  0.76           H  
ATOM    220 2HA  GLY A  17      14.941  21.648 -29.004  1.00  0.76           H  
ATOM    221  N   ASN A  18      13.136  21.820 -27.099  1.00  0.73           N  
ATOM    222  CA  ASN A  18      12.423  21.656 -25.831  1.00  0.73           C  
ATOM    223  C   ASN A  18      12.571  20.200 -25.371  1.00  0.73           C  
ATOM    224  O   ASN A  18      12.830  19.316 -26.193  1.00  0.73           O  
ATOM    225  CB  ASN A  18      10.969  22.045 -25.975  1.00  0.73           C  
ATOM    226  CG  ASN A  18      10.774  23.500 -26.487  1.00  0.73           C  
ATOM    227  OD1 ASN A  18      11.455  24.488 -26.128  1.00  0.73           O  
ATOM    228  ND2 ASN A  18       9.802  23.633 -27.360  1.00  0.73           N  
ATOM    229  H   ASN A  18      12.780  21.358 -27.925  1.00  0.73           H  
ATOM    230  HA  ASN A  18      12.877  22.291 -25.070  1.00  0.73           H  
ATOM    231 1HB  ASN A  18      10.470  21.357 -26.655  1.00  0.73           H  
ATOM    232 2HB  ASN A  18      10.481  21.956 -25.000  1.00  0.73           H  
ATOM    233 1HD2 ASN A  18       9.593  24.533 -27.748  1.00  0.73           H  
ATOM    234 2HD2 ASN A  18       9.262  22.836 -27.636  1.00  0.73           H  
ATOM    235  N   LEU A  19      12.405  19.949 -24.077  1.00  0.70           N  
ATOM    236  CA  LEU A  19      12.493  18.591 -23.540  1.00  0.70           C  
ATOM    237  C   LEU A  19      11.609  18.316 -22.340  1.00  0.70           C  
ATOM    238  O   LEU A  19      11.434  19.163 -21.468  1.00  0.70           O  
ATOM    239  CB  LEU A  19      13.939  18.261 -23.195  1.00  0.70           C  
ATOM    240  CG  LEU A  19      14.208  16.909 -22.562  1.00  0.70           C  
ATOM    241  CD1 LEU A  19      15.461  16.376 -23.058  1.00  0.70           C  
ATOM    242  CD2 LEU A  19      14.308  17.117 -21.089  1.00  0.70           C  
ATOM    243  H   LEU A  19      12.221  20.730 -23.445  1.00  0.70           H  
ATOM    244  HA  LEU A  19      12.183  17.909 -24.329  1.00  0.70           H  
ATOM    245 1HB  LEU A  19      14.549  18.351 -24.093  1.00  0.70           H  
ATOM    246 2HB  LEU A  19      14.262  18.995 -22.478  1.00  0.70           H  
ATOM    247  HG  LEU A  19      13.426  16.199 -22.794  1.00  0.70           H  
ATOM    248 1HD1 LEU A  19      15.678  15.427 -22.590  1.00  0.70           H  
ATOM    249 2HD1 LEU A  19      15.364  16.235 -24.124  1.00  0.70           H  
ATOM    250 3HD1 LEU A  19      16.242  17.068 -22.851  1.00  0.70           H  
ATOM    251 1HD2 LEU A  19      14.515  16.165 -20.629  1.00  0.70           H  
ATOM    252 2HD2 LEU A  19      15.110  17.817 -20.867  1.00  0.70           H  
ATOM    253 3HD2 LEU A  19      13.369  17.516 -20.712  1.00  0.70           H  
ATOM    254  N   VAL A  20      11.039  17.122 -22.296  1.00  0.66           N  
ATOM    255  CA  VAL A  20      10.258  16.728 -21.141  1.00  0.66           C  
ATOM    256  C   VAL A  20      10.950  15.595 -20.403  1.00  0.66           C  
ATOM    257  O   VAL A  20      11.418  14.644 -21.033  1.00  0.66           O  
ATOM    258  CB  VAL A  20       8.838  16.289 -21.549  1.00  0.66           C  
ATOM    259  CG1 VAL A  20       8.040  15.848 -20.300  1.00  0.66           C  
ATOM    260  CG2 VAL A  20       8.173  17.435 -22.250  1.00  0.66           C  
ATOM    261  H   VAL A  20      11.179  16.469 -23.054  1.00  0.66           H  
ATOM    262  HA  VAL A  20      10.174  17.577 -20.477  1.00  0.66           H  
ATOM    263  HB  VAL A  20       8.895  15.434 -22.219  1.00  0.66           H  
ATOM    264 1HG1 VAL A  20       7.040  15.543 -20.596  1.00  0.66           H  
ATOM    265 2HG1 VAL A  20       8.538  15.013 -19.818  1.00  0.66           H  
ATOM    266 3HG1 VAL A  20       7.970  16.685 -19.600  1.00  0.66           H  
ATOM    267 1HG2 VAL A  20       7.166  17.149 -22.549  1.00  0.66           H  
ATOM    268 2HG2 VAL A  20       8.126  18.278 -21.578  1.00  0.66           H  
ATOM    269 3HG2 VAL A  20       8.745  17.711 -23.131  1.00  0.66           H  
ATOM    270  N   ILE A  21      11.034  15.708 -19.076  1.00  0.64           N  
ATOM    271  CA  ILE A  21      11.587  14.641 -18.258  1.00  0.64           C  
ATOM    272  C   ILE A  21      10.453  13.967 -17.496  1.00  0.64           C  
ATOM    273  O   ILE A  21       9.910  14.554 -16.554  1.00  0.64           O  
ATOM    274  CB  ILE A  21      12.609  15.141 -17.224  1.00  0.64           C  
ATOM    275  CG1 ILE A  21      13.750  15.827 -17.915  1.00  0.64           C  
ATOM    276  CG2 ILE A  21      13.058  13.960 -16.399  1.00  0.64           C  
ATOM    277  CD1 ILE A  21      14.811  16.456 -17.014  1.00  0.64           C  
ATOM    278  H   ILE A  21      10.666  16.549 -18.640  1.00  0.64           H  
ATOM    279  HA  ILE A  21      12.108  13.942 -18.898  1.00  0.64           H  
ATOM    280  HB  ILE A  21      12.146  15.871 -16.573  1.00  0.64           H  
ATOM    281 1HG1 ILE A  21      14.200  15.114 -18.552  1.00  0.64           H  
ATOM    282 2HG1 ILE A  21      13.332  16.620 -18.518  1.00  0.64           H  
ATOM    283 1HG2 ILE A  21      13.777  14.282 -15.648  1.00  0.64           H  
ATOM    284 2HG2 ILE A  21      12.195  13.508 -15.903  1.00  0.64           H  
ATOM    285 3HG2 ILE A  21      13.509  13.233 -17.053  1.00  0.64           H  
ATOM    286 1HD1 ILE A  21      15.579  16.930 -17.630  1.00  0.64           H  
ATOM    287 2HD1 ILE A  21      14.358  17.199 -16.375  1.00  0.64           H  
ATOM    288 3HD1 ILE A  21      15.272  15.684 -16.397  1.00  0.64           H  
ATOM    289  N   PRO A  22      10.014  12.764 -17.907  1.00  0.65           N  
ATOM    290  CA  PRO A  22       8.917  12.056 -17.300  1.00  0.65           C  
ATOM    291  C   PRO A  22       9.160  11.815 -15.828  1.00  0.65           C  
ATOM    292  O   PRO A  22      10.219  11.319 -15.459  1.00  0.65           O  
ATOM    293  CB  PRO A  22       8.901  10.740 -18.064  1.00  0.65           C  
ATOM    294  CG  PRO A  22       9.524  11.068 -19.393  1.00  0.65           C  
ATOM    295  CD  PRO A  22      10.578  12.096 -19.082  1.00  0.65           C  
ATOM    296  HA  PRO A  22       7.998  12.602 -17.477  1.00  0.65           H  
ATOM    297 1HB  PRO A  22       9.424   9.981 -17.491  1.00  0.65           H  
ATOM    298 2HB  PRO A  22       7.863  10.389 -18.164  1.00  0.65           H  
ATOM    299 1HG  PRO A  22       9.943  10.160 -19.854  1.00  0.65           H  
ATOM    300 2HG  PRO A  22       8.758  11.453 -20.084  1.00  0.65           H  
ATOM    301 1HD  PRO A  22      11.538  11.664 -18.852  1.00  0.65           H  
ATOM    302 2HD  PRO A  22      10.608  12.748 -19.935  1.00  0.65           H  
ATOM    303  N   CYS A  23       8.157  12.106 -15.021  1.00  0.69           N  
ATOM    304  CA  CYS A  23       8.177  11.864 -13.577  1.00  0.69           C  
ATOM    305  C   CYS A  23       6.785  11.535 -13.067  1.00  0.69           C  
ATOM    306  O   CYS A  23       6.053  12.417 -12.615  1.00  0.69           O  
ATOM    307  CB  CYS A  23       8.762  13.047 -12.804  1.00  0.69           C  
ATOM    308  SG  CYS A  23      10.520  13.323 -13.126  1.00  0.69           S  
ATOM    309  H   CYS A  23       7.337  12.532 -15.444  1.00  0.69           H  
ATOM    310  HA  CYS A  23       8.815  11.003 -13.392  1.00  0.69           H  
ATOM    311 1HB  CYS A  23       8.224  13.955 -13.047  1.00  0.69           H  
ATOM    312 2HB  CYS A  23       8.638  12.871 -11.741  1.00  0.69           H  
ATOM    313  N   THR A  24       6.390  10.279 -13.214  1.00  0.76           N  
ATOM    314  CA  THR A  24       5.020   9.951 -12.885  1.00  0.76           C  
ATOM    315  C   THR A  24       4.932   9.035 -11.677  1.00  0.76           C  
ATOM    316  O   THR A  24       5.762   8.146 -11.485  1.00  0.76           O  
ATOM    317  CB  THR A  24       4.349   9.291 -14.097  1.00  0.76           C  
ATOM    318  OG1 THR A  24       5.011   8.054 -14.401  1.00  0.76           O  
ATOM    319  CG2 THR A  24       4.473  10.225 -15.323  1.00  0.76           C  
ATOM    320  H   THR A  24       7.046   9.569 -13.551  1.00  0.76           H  
ATOM    321  HA  THR A  24       4.483  10.865 -12.646  1.00  0.76           H  
ATOM    322  HB  THR A  24       3.298   9.102 -13.876  1.00  0.76           H  
ATOM    323  HG1 THR A  24       5.954   8.216 -14.546  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       4.002   9.760 -16.185  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       3.991  11.169 -15.122  1.00  0.76           H  
ATOM    326 3HG2 THR A  24       5.524  10.405 -15.544  1.00  0.76           H  
ATOM    327  N   TRP A  25       3.877   9.213 -10.902  1.00  0.87           N  
ATOM    328  CA  TRP A  25       3.625   8.388  -9.736  1.00  0.87           C  
ATOM    329  C   TRP A  25       2.393   7.513  -9.796  1.00  0.87           C  
ATOM    330  O   TRP A  25       1.352   7.919 -10.314  1.00  0.87           O  
ATOM    331  CB  TRP A  25       3.506   9.264  -8.500  1.00  0.87           C  
ATOM    332  CG  TRP A  25       4.762   9.731  -7.891  1.00  0.87           C  
ATOM    333  CD1 TRP A  25       5.279   9.165  -6.790  1.00  0.87           C  
ATOM    334  CD2 TRP A  25       5.686  10.784  -8.257  1.00  0.87           C  
ATOM    335  NE1 TRP A  25       6.397   9.788  -6.427  1.00  0.87           N  
ATOM    336  CE2 TRP A  25       6.678  10.774  -7.298  1.00  0.87           C  
ATOM    337  CE3 TRP A  25       5.760  11.706  -9.300  1.00  0.87           C  
ATOM    338  CZ2 TRP A  25       7.723  11.650  -7.316  1.00  0.87           C  
ATOM    339  CZ3 TRP A  25       6.844  12.597  -9.324  1.00  0.87           C  
ATOM    340  CH2 TRP A  25       7.793  12.557  -8.357  1.00  0.87           C  
ATOM    341  H   TRP A  25       3.241   9.982 -11.110  1.00  0.87           H  
ATOM    342  HA  TRP A  25       4.483   7.745  -9.611  1.00  0.87           H  
ATOM    343 1HB  TRP A  25       2.911  10.145  -8.752  1.00  0.87           H  
ATOM    344 2HB  TRP A  25       2.948   8.713  -7.737  1.00  0.87           H  
ATOM    345  HD1 TRP A  25       4.836   8.325  -6.261  1.00  0.87           H  
ATOM    346  HE1 TRP A  25       6.954   9.546  -5.639  1.00  0.87           H  
ATOM    347  HE3 TRP A  25       4.997  11.731 -10.081  1.00  0.87           H  
ATOM    348  HZ2 TRP A  25       8.499  11.634  -6.553  1.00  0.87           H  
ATOM    349  HZ3 TRP A  25       6.923  13.306 -10.132  1.00  0.87           H  
ATOM    350  HH2 TRP A  25       8.616  13.247  -8.388  1.00  0.87           H  
ATOM    351  N   ASP A  26       2.498   6.336  -9.190  1.00  1.00           N  
ATOM    352  CA  ASP A  26       1.350   5.452  -9.022  1.00  1.00           C  
ATOM    353  C   ASP A  26       0.377   6.053  -7.989  1.00  1.00           C  
ATOM    354  O   ASP A  26       0.811   6.352  -6.875  1.00  1.00           O  
ATOM    355  CB  ASP A  26       1.778   4.084  -8.513  1.00  1.00           C  
ATOM    356  CG  ASP A  26       2.598   3.273  -9.510  1.00  1.00           C  
ATOM    357  OD1 ASP A  26       2.678   3.646 -10.658  1.00  1.00           O  
ATOM    358  OD2 ASP A  26       3.153   2.285  -9.095  1.00  1.00           O  
ATOM    359  H   ASP A  26       3.423   6.062  -8.851  1.00  1.00           H  
ATOM    360  HA  ASP A  26       0.886   5.311  -9.990  1.00  1.00           H  
ATOM    361 1HB  ASP A  26       2.353   4.200  -7.605  1.00  1.00           H  
ATOM    362 2HB  ASP A  26       0.887   3.510  -8.254  1.00  1.00           H  
ATOM    363  N   PRO A  27      -0.907   6.290  -8.320  1.00  1.14           N  
ATOM    364  CA  PRO A  27      -1.935   6.804  -7.425  1.00  1.14           C  
ATOM    365  C   PRO A  27      -2.187   5.899  -6.221  1.00  1.14           C  
ATOM    366  O   PRO A  27      -2.099   4.675  -6.323  1.00  1.14           O  
ATOM    367  CB  PRO A  27      -3.180   6.850  -8.320  1.00  1.14           C  
ATOM    368  CG  PRO A  27      -2.648   6.935  -9.726  1.00  1.14           C  
ATOM    369  CD  PRO A  27      -1.376   6.121  -9.718  1.00  1.14           C  
ATOM    370  HA  PRO A  27      -1.650   7.814  -7.095  1.00  1.14           H  
ATOM    371 1HB  PRO A  27      -3.792   5.952  -8.150  1.00  1.14           H  
ATOM    372 2HB  PRO A  27      -3.802   7.714  -8.048  1.00  1.14           H  
ATOM    373 1HG  PRO A  27      -3.392   6.550 -10.439  1.00  1.14           H  
ATOM    374 2HG  PRO A  27      -2.466   7.990 -10.000  1.00  1.14           H  
ATOM    375 1HD  PRO A  27      -1.567   5.063  -9.949  1.00  1.14           H  
ATOM    376 2HD  PRO A  27      -0.710   6.604 -10.440  1.00  1.14           H  
ATOM    377  N   LEU A  28      -2.563   6.520  -5.106  1.00  1.22           N  
ATOM    378  CA  LEU A  28      -2.944   5.842  -3.866  1.00  1.22           C  
ATOM    379  C   LEU A  28      -4.139   6.565  -3.240  1.00  1.22           C  
ATOM    380  O   LEU A  28      -4.149   7.789  -3.146  1.00  1.22           O  
ATOM    381  CB  LEU A  28      -1.769   5.735  -2.878  1.00  1.22           C  
ATOM    382  CG  LEU A  28      -2.154   5.149  -1.473  1.00  1.22           C  
ATOM    383  CD1 LEU A  28      -2.627   3.716  -1.623  1.00  1.22           C  
ATOM    384  CD2 LEU A  28      -0.954   5.174  -0.553  1.00  1.22           C  
ATOM    385  H   LEU A  28      -2.589   7.529  -5.112  1.00  1.22           H  
ATOM    386  HA  LEU A  28      -3.256   4.827  -4.109  1.00  1.22           H  
ATOM    387 1HB  LEU A  28      -0.997   5.090  -3.312  1.00  1.22           H  
ATOM    388 2HB  LEU A  28      -1.346   6.724  -2.727  1.00  1.22           H  
ATOM    389  HG  LEU A  28      -2.956   5.748  -1.041  1.00  1.22           H  
ATOM    390 1HD1 LEU A  28      -2.897   3.319  -0.645  1.00  1.22           H  
ATOM    391 2HD1 LEU A  28      -3.493   3.672  -2.272  1.00  1.22           H  
ATOM    392 3HD1 LEU A  28      -1.832   3.116  -2.052  1.00  1.22           H  
ATOM    393 1HD2 LEU A  28      -1.236   4.773   0.419  1.00  1.22           H  
ATOM    394 2HD2 LEU A  28      -0.172   4.565  -0.979  1.00  1.22           H  
ATOM    395 3HD2 LEU A  28      -0.605   6.174  -0.437  1.00  1.22           H  
ATOM    396  N   ASP A  29      -5.163   5.800  -2.853  1.00  1.23           N  
ATOM    397  CA  ASP A  29      -6.403   6.356  -2.307  1.00  1.23           C  
ATOM    398  C   ASP A  29      -6.265   6.890  -0.883  1.00  1.23           C  
ATOM    399  O   ASP A  29      -6.600   8.041  -0.606  1.00  1.23           O  
ATOM    400  CB  ASP A  29      -7.505   5.289  -2.374  1.00  1.23           C  
ATOM    401  CG  ASP A  29      -7.154   3.930  -1.673  1.00  1.23           C  
ATOM    402  OD1 ASP A  29      -6.050   3.781  -1.174  1.00  1.23           O  
ATOM    403  OD2 ASP A  29      -8.000   3.069  -1.659  1.00  1.23           O  
ATOM    404  H   ASP A  29      -5.083   4.799  -2.962  1.00  1.23           H  
ATOM    405  HA  ASP A  29      -6.701   7.191  -2.944  1.00  1.23           H  
ATOM    406 1HB  ASP A  29      -8.409   5.685  -1.908  1.00  1.23           H  
ATOM    407 2HB  ASP A  29      -7.747   5.085  -3.417  1.00  1.23           H  
ATOM    408  N   GLY A  30      -5.730   6.086   0.023  1.00  1.16           N  
ATOM    409  CA  GLY A  30      -5.557   6.483   1.425  1.00  1.16           C  
ATOM    410  C   GLY A  30      -4.335   7.389   1.598  1.00  1.16           C  
ATOM    411  O   GLY A  30      -3.398   7.055   2.324  1.00  1.16           O  
ATOM    412  H   GLY A  30      -5.484   5.148  -0.283  1.00  1.16           H  
ATOM    413 1HA  GLY A  30      -6.452   6.999   1.772  1.00  1.16           H  
ATOM    414 2HA  GLY A  30      -5.441   5.590   2.037  1.00  1.16           H  
ATOM    415  N   GLN A  31      -4.328   8.505   0.870  1.00  1.04           N  
ATOM    416  CA  GLN A  31      -3.212   9.447   0.849  1.00  1.04           C  
ATOM    417  C   GLN A  31      -3.553  10.784   0.171  1.00  1.04           C  
ATOM    418  O   GLN A  31      -4.299  10.818  -0.808  1.00  1.04           O  
ATOM    419  CB  GLN A  31      -2.045   8.789   0.146  1.00  1.04           C  
ATOM    420  CG  GLN A  31      -0.842   9.559   0.107  1.00  1.04           C  
ATOM    421  CD  GLN A  31       0.228   8.787  -0.510  1.00  1.04           C  
ATOM    422  OE1 GLN A  31       0.150   8.515  -1.697  1.00  1.04           O  
ATOM    423  NE2 GLN A  31       1.242   8.413   0.256  1.00  1.04           N  
ATOM    424  H   GLN A  31      -5.155   8.685   0.306  1.00  1.04           H  
ATOM    425  HA  GLN A  31      -2.925   9.665   1.878  1.00  1.04           H  
ATOM    426 1HB  GLN A  31      -1.800   7.863   0.642  1.00  1.04           H  
ATOM    427 2HB  GLN A  31      -2.329   8.547  -0.881  1.00  1.04           H  
ATOM    428 1HG  GLN A  31      -1.021  10.430  -0.514  1.00  1.04           H  
ATOM    429 2HG  GLN A  31      -0.554   9.853   1.114  1.00  1.04           H  
ATOM    430 1HE2 GLN A  31       1.996   7.883  -0.129  1.00  1.04           H  
ATOM    431 2HE2 GLN A  31       1.250   8.670   1.221  1.00  1.04           H  
ATOM    432  N   LYS A  32      -2.969  11.887   0.657  1.00  0.90           N  
ATOM    433  CA  LYS A  32      -3.152  13.178  -0.014  1.00  0.90           C  
ATOM    434  C   LYS A  32      -1.840  13.777  -0.516  1.00  0.90           C  
ATOM    435  O   LYS A  32      -0.799  13.685   0.127  1.00  0.90           O  
ATOM    436  CB  LYS A  32      -3.842  14.172   0.918  1.00  0.90           C  
ATOM    437  CG  LYS A  32      -5.275  13.776   1.291  1.00  0.90           C  
ATOM    438  CD  LYS A  32      -5.952  14.825   2.161  1.00  0.90           C  
ATOM    439  CE  LYS A  32      -7.377  14.410   2.514  1.00  0.90           C  
ATOM    440  NZ  LYS A  32      -8.063  15.426   3.361  1.00  0.90           N  
ATOM    441  H   LYS A  32      -2.381  11.821   1.487  1.00  0.90           H  
ATOM    442  HA  LYS A  32      -3.793  13.028  -0.882  1.00  0.90           H  
ATOM    443 1HB  LYS A  32      -3.267  14.260   1.840  1.00  0.90           H  
ATOM    444 2HB  LYS A  32      -3.864  15.156   0.448  1.00  0.90           H  
ATOM    445 1HG  LYS A  32      -5.858  13.638   0.378  1.00  0.90           H  
ATOM    446 2HG  LYS A  32      -5.258  12.830   1.832  1.00  0.90           H  
ATOM    447 1HD  LYS A  32      -5.381  14.957   3.081  1.00  0.90           H  
ATOM    448 2HD  LYS A  32      -5.980  15.777   1.630  1.00  0.90           H  
ATOM    449 1HE  LYS A  32      -7.946  14.276   1.595  1.00  0.90           H  
ATOM    450 2HE  LYS A  32      -7.349  13.463   3.053  1.00  0.90           H  
ATOM    451 1HZ  LYS A  32      -9.000  15.113   3.570  1.00  0.90           H  
ATOM    452 2HZ  LYS A  32      -7.551  15.550   4.223  1.00  0.90           H  
ATOM    453 3HZ  LYS A  32      -8.105  16.306   2.866  1.00  0.90           H  
ATOM    454  N   LEU A  33      -1.892  14.453  -1.654  1.00  0.78           N  
ATOM    455  CA  LEU A  33      -0.704  15.134  -2.175  1.00  0.78           C  
ATOM    456  C   LEU A  33      -0.434  16.427  -1.436  1.00  0.78           C  
ATOM    457  O   LEU A  33      -1.346  17.233  -1.249  1.00  0.78           O  
ATOM    458  CB  LEU A  33      -0.851  15.439  -3.663  1.00  0.78           C  
ATOM    459  CG  LEU A  33       0.325  16.157  -4.292  1.00  0.78           C  
ATOM    460  CD1 LEU A  33       1.515  15.268  -4.269  1.00  0.78           C  
ATOM    461  CD2 LEU A  33      -0.034  16.536  -5.690  1.00  0.78           C  
ATOM    462  H   LEU A  33      -2.762  14.504  -2.167  1.00  0.78           H  
ATOM    463  HA  LEU A  33       0.160  14.486  -2.038  1.00  0.78           H  
ATOM    464 1HB  LEU A  33      -0.992  14.502  -4.198  1.00  0.78           H  
ATOM    465 2HB  LEU A  33      -1.736  16.058  -3.807  1.00  0.78           H  
ATOM    466  HG  LEU A  33       0.565  17.056  -3.723  1.00  0.78           H  
ATOM    467 1HD1 LEU A  33       2.334  15.798  -4.714  1.00  0.78           H  
ATOM    468 2HD1 LEU A  33       1.767  15.002  -3.242  1.00  0.78           H  
ATOM    469 3HD1 LEU A  33       1.308  14.364  -4.836  1.00  0.78           H  
ATOM    470 1HD2 LEU A  33       0.800  17.048  -6.165  1.00  0.78           H  
ATOM    471 2HD2 LEU A  33      -0.270  15.635  -6.230  1.00  0.78           H  
ATOM    472 3HD2 LEU A  33      -0.903  17.192  -5.678  1.00  0.78           H  
ATOM    473  N   VAL A  34       0.807  16.617  -0.998  1.00  0.70           N  
ATOM    474  CA  VAL A  34       1.180  17.832  -0.300  1.00  0.70           C  
ATOM    475  C   VAL A  34       2.074  18.724  -1.155  1.00  0.70           C  
ATOM    476  O   VAL A  34       1.773  19.898  -1.360  1.00  0.70           O  
ATOM    477  CB  VAL A  34       1.923  17.457   0.990  1.00  0.70           C  
ATOM    478  CG1 VAL A  34       2.395  18.680   1.736  1.00  0.70           C  
ATOM    479  CG2 VAL A  34       1.021  16.628   1.824  1.00  0.70           C  
ATOM    480  H   VAL A  34       1.527  15.911  -1.146  1.00  0.70           H  
ATOM    481  HA  VAL A  34       0.276  18.382  -0.044  1.00  0.70           H  
ATOM    482  HB  VAL A  34       2.804  16.878   0.732  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34       2.927  18.372   2.636  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34       3.063  19.261   1.101  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34       1.537  19.291   2.012  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34       1.545  16.326   2.704  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34       0.141  17.200   2.088  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34       0.725  15.755   1.261  1.00  0.70           H  
ATOM    489  N   LEU A  35       3.186  18.169  -1.632  1.00  0.64           N  
ATOM    490  CA  LEU A  35       4.182  18.970  -2.348  1.00  0.64           C  
ATOM    491  C   LEU A  35       4.948  18.226  -3.439  1.00  0.64           C  
ATOM    492  O   LEU A  35       5.428  17.109  -3.231  1.00  0.64           O  
ATOM    493  CB  LEU A  35       5.168  19.546  -1.322  1.00  0.64           C  
ATOM    494  CG  LEU A  35       6.361  20.301  -1.836  1.00  0.64           C  
ATOM    495  CD1 LEU A  35       5.952  21.593  -2.498  1.00  0.64           C  
ATOM    496  CD2 LEU A  35       7.300  20.575  -0.683  1.00  0.64           C  
ATOM    497  H   LEU A  35       3.351  17.178  -1.464  1.00  0.64           H  
ATOM    498  HA  LEU A  35       3.660  19.802  -2.821  1.00  0.64           H  
ATOM    499 1HB  LEU A  35       4.615  20.238  -0.683  1.00  0.64           H  
ATOM    500 2HB  LEU A  35       5.537  18.736  -0.703  1.00  0.64           H  
ATOM    501  HG  LEU A  35       6.844  19.694  -2.557  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35       6.836  22.107  -2.867  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35       5.302  21.385  -3.310  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35       5.443  22.226  -1.774  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35       8.182  21.101  -1.053  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35       6.793  21.193   0.059  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35       7.602  19.631  -0.228  1.00  0.64           H  
ATOM    508  N   VAL A  36       5.075  18.854  -4.609  1.00  0.60           N  
ATOM    509  CA  VAL A  36       5.860  18.251  -5.682  1.00  0.60           C  
ATOM    510  C   VAL A  36       7.029  19.186  -5.994  1.00  0.60           C  
ATOM    511  O   VAL A  36       6.820  20.386  -6.188  1.00  0.60           O  
ATOM    512  CB  VAL A  36       5.049  18.123  -6.958  1.00  0.60           C  
ATOM    513  CG1 VAL A  36       5.855  17.430  -7.984  1.00  0.60           C  
ATOM    514  CG2 VAL A  36       3.706  17.509  -6.693  1.00  0.60           C  
ATOM    515  H   VAL A  36       4.623  19.762  -4.743  1.00  0.60           H  
ATOM    516  HA  VAL A  36       6.241  17.283  -5.368  1.00  0.60           H  
ATOM    517  HB  VAL A  36       4.894  19.111  -7.345  1.00  0.60           H  
ATOM    518 1HG1 VAL A  36       5.281  17.427  -8.873  1.00  0.60           H  
ATOM    519 2HG1 VAL A  36       6.784  17.952  -8.140  1.00  0.60           H  
ATOM    520 3HG1 VAL A  36       6.080  16.427  -7.692  1.00  0.60           H  
ATOM    521 1HG2 VAL A  36       3.148  17.485  -7.610  1.00  0.60           H  
ATOM    522 2HG2 VAL A  36       3.802  16.521  -6.317  1.00  0.60           H  
ATOM    523 3HG2 VAL A  36       3.170  18.118  -5.966  1.00  0.60           H  
ATOM    524  N   VAL A  37       8.250  18.663  -5.995  1.00  0.58           N  
ATOM    525  CA  VAL A  37       9.435  19.488  -6.225  1.00  0.58           C  
ATOM    526  C   VAL A  37      10.409  18.946  -7.256  1.00  0.58           C  
ATOM    527  O   VAL A  37      10.667  17.740  -7.330  1.00  0.58           O  
ATOM    528  CB  VAL A  37      10.212  19.726  -4.912  1.00  0.58           C  
ATOM    529  CG1 VAL A  37      11.435  20.538  -5.171  1.00  0.58           C  
ATOM    530  CG2 VAL A  37       9.366  20.447  -3.963  1.00  0.58           C  
ATOM    531  H   VAL A  37       8.354  17.667  -5.828  1.00  0.58           H  
ATOM    532  HA  VAL A  37       9.098  20.458  -6.581  1.00  0.58           H  
ATOM    533  HB  VAL A  37      10.516  18.771  -4.483  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      11.952  20.724  -4.240  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      12.105  20.037  -5.843  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37      11.100  21.461  -5.603  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37       9.910  20.616  -3.037  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37       9.067  21.403  -4.390  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37       8.522  19.856  -3.778  1.00  0.58           H  
ATOM    540  N   TRP A  38      10.941  19.850  -8.079  1.00  0.58           N  
ATOM    541  CA  TRP A  38      11.997  19.456  -8.991  1.00  0.58           C  
ATOM    542  C   TRP A  38      13.244  20.214  -8.537  1.00  0.58           C  
ATOM    543  O   TRP A  38      13.208  21.437  -8.287  1.00  0.58           O  
ATOM    544  CB  TRP A  38      11.663  19.806 -10.426  1.00  0.58           C  
ATOM    545  CG  TRP A  38      10.453  19.135 -10.918  1.00  0.58           C  
ATOM    546  CD1 TRP A  38      10.332  18.075 -11.720  1.00  0.58           C  
ATOM    547  CD2 TRP A  38       9.134  19.494 -10.540  1.00  0.58           C  
ATOM    548  NE1 TRP A  38       8.996  17.778 -11.891  1.00  0.58           N  
ATOM    549  CE2 TRP A  38       8.274  18.644 -11.172  1.00  0.58           C  
ATOM    550  CE3 TRP A  38       8.639  20.445  -9.731  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38       6.933  18.746 -11.009  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38       7.313  20.551  -9.541  1.00  0.58           C  
ATOM    553  CH2 TRP A  38       6.471  19.723 -10.169  1.00  0.58           C  
ATOM    554  H   TRP A  38      10.649  20.825  -8.013  1.00  0.58           H  
ATOM    555  HA  TRP A  38      12.168  18.392  -8.913  1.00  0.58           H  
ATOM    556 1HB  TRP A  38      11.556  20.866 -10.527  1.00  0.58           H  
ATOM    557 2HB  TRP A  38      12.489  19.498 -11.063  1.00  0.58           H  
ATOM    558  HD1 TRP A  38      11.162  17.544 -12.171  1.00  0.58           H  
ATOM    559  HE1 TRP A  38       8.553  17.024 -12.443  1.00  0.58           H  
ATOM    560  HE3 TRP A  38       9.309  21.083  -9.251  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38       6.246  18.095 -11.504  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38       6.963  21.322  -8.872  1.00  0.58           H  
ATOM    563  HH2 TRP A  38       5.400  19.817 -10.008  1.00  0.58           H  
ATOM    564  N   TYR A  39      14.342  19.470  -8.443  1.00  0.60           N  
ATOM    565  CA  TYR A  39      15.621  20.010  -8.006  1.00  0.60           C  
ATOM    566  C   TYR A  39      16.670  19.774  -9.075  1.00  0.60           C  
ATOM    567  O   TYR A  39      16.574  18.808  -9.837  1.00  0.60           O  
ATOM    568  CB  TYR A  39      16.153  19.275  -6.776  1.00  0.60           C  
ATOM    569  CG  TYR A  39      15.344  19.207  -5.527  1.00  0.60           C  
ATOM    570  CD1 TYR A  39      14.364  18.218  -5.389  1.00  0.60           C  
ATOM    571  CD2 TYR A  39      15.617  20.055  -4.487  1.00  0.60           C  
ATOM    572  CE1 TYR A  39      13.663  18.114  -4.203  1.00  0.60           C  
ATOM    573  CE2 TYR A  39      14.918  19.953  -3.311  1.00  0.60           C  
ATOM    574  CZ  TYR A  39      13.946  18.994  -3.160  1.00  0.60           C  
ATOM    575  OH  TYR A  39      13.260  18.912  -1.967  1.00  0.60           O  
ATOM    576  H   TYR A  39      14.256  18.475  -8.650  1.00  0.60           H  
ATOM    577  HA  TYR A  39      15.523  21.074  -7.835  1.00  0.60           H  
ATOM    578 1HB  TYR A  39      16.389  18.263  -7.063  1.00  0.60           H  
ATOM    579 2HB  TYR A  39      17.101  19.739  -6.512  1.00  0.60           H  
ATOM    580  HD1 TYR A  39      14.157  17.524  -6.211  1.00  0.60           H  
ATOM    581  HD2 TYR A  39      16.395  20.801  -4.589  1.00  0.60           H  
ATOM    582  HE1 TYR A  39      12.906  17.353  -4.086  1.00  0.60           H  
ATOM    583  HE2 TYR A  39      15.144  20.632  -2.487  1.00  0.60           H  
ATOM    584  HH  TYR A  39      13.410  19.714  -1.458  1.00  0.60           H  
ATOM    585  N   ARG A  40      17.699  20.610  -9.119  1.00  0.63           N  
ATOM    586  CA  ARG A  40      18.801  20.348 -10.042  1.00  0.63           C  
ATOM    587  C   ARG A  40      20.106  20.345  -9.266  1.00  0.63           C  
ATOM    588  O   ARG A  40      20.346  21.225  -8.437  1.00  0.63           O  
ATOM    589  CB  ARG A  40      18.844  21.357 -11.180  1.00  0.63           C  
ATOM    590  CG  ARG A  40      19.888  21.037 -12.237  1.00  0.63           C  
ATOM    591  CD  ARG A  40      19.822  21.933 -13.440  1.00  0.63           C  
ATOM    592  NE  ARG A  40      20.359  23.243 -13.275  1.00  0.63           N  
ATOM    593  CZ  ARG A  40      20.296  24.162 -14.265  1.00  0.63           C  
ATOM    594  NH1 ARG A  40      19.695  23.832 -15.401  1.00  0.63           N  
ATOM    595  NH2 ARG A  40      20.822  25.366 -14.105  1.00  0.63           N  
ATOM    596  H   ARG A  40      17.708  21.421  -8.501  1.00  0.63           H  
ATOM    597  HA  ARG A  40      18.673  19.360 -10.483  1.00  0.63           H  
ATOM    598 1HB  ARG A  40      17.877  21.391 -11.677  1.00  0.63           H  
ATOM    599 2HB  ARG A  40      19.050  22.351 -10.785  1.00  0.63           H  
ATOM    600 1HG  ARG A  40      20.886  21.125 -11.801  1.00  0.63           H  
ATOM    601 2HG  ARG A  40      19.734  20.006 -12.575  1.00  0.63           H  
ATOM    602 1HD  ARG A  40      20.321  21.484 -14.279  1.00  0.63           H  
ATOM    603 2HD  ARG A  40      18.781  22.062 -13.688  1.00  0.63           H  
ATOM    604  HE  ARG A  40      20.820  23.483 -12.408  1.00  0.63           H  
ATOM    605 1HH1 ARG A  40      19.295  22.898 -15.535  1.00  0.63           H  
ATOM    606 2HH1 ARG A  40      19.629  24.485 -16.198  1.00  0.63           H  
ATOM    607 1HH2 ARG A  40      21.280  25.608 -13.239  1.00  0.63           H  
ATOM    608 2HH2 ARG A  40      20.769  26.039 -14.856  1.00  0.63           H  
ATOM    609  N   TYR A  41      20.917  19.321  -9.482  1.00  0.67           N  
ATOM    610  CA  TYR A  41      22.183  19.203  -8.775  1.00  0.67           C  
ATOM    611  C   TYR A  41      23.164  20.300  -9.192  1.00  0.67           C  
ATOM    612  O   TYR A  41      23.312  20.601 -10.380  1.00  0.67           O  
ATOM    613  CB  TYR A  41      22.771  17.819  -8.972  1.00  0.67           C  
ATOM    614  CG  TYR A  41      23.980  17.533  -8.142  1.00  0.67           C  
ATOM    615  CD1 TYR A  41      23.811  17.217  -6.804  1.00  0.67           C  
ATOM    616  CD2 TYR A  41      25.241  17.556  -8.697  1.00  0.67           C  
ATOM    617  CE1 TYR A  41      24.895  16.917  -6.022  1.00  0.67           C  
ATOM    618  CE2 TYR A  41      26.329  17.258  -7.917  1.00  0.67           C  
ATOM    619  CZ  TYR A  41      26.161  16.933  -6.585  1.00  0.67           C  
ATOM    620  OH  TYR A  41      27.263  16.630  -5.813  1.00  0.67           O  
ATOM    621  H   TYR A  41      20.655  18.607 -10.166  1.00  0.67           H  
ATOM    622  HA  TYR A  41      21.999  19.329  -7.716  1.00  0.67           H  
ATOM    623 1HB  TYR A  41      22.012  17.069  -8.736  1.00  0.67           H  
ATOM    624 2HB  TYR A  41      23.038  17.687 -10.019  1.00  0.67           H  
ATOM    625  HD1 TYR A  41      22.815  17.204  -6.379  1.00  0.67           H  
ATOM    626  HD2 TYR A  41      25.371  17.804  -9.749  1.00  0.67           H  
ATOM    627  HE1 TYR A  41      24.759  16.667  -4.969  1.00  0.67           H  
ATOM    628  HE2 TYR A  41      27.330  17.271  -8.350  1.00  0.67           H  
ATOM    629  HH  TYR A  41      28.037  17.130  -6.152  1.00  0.67           H  
ATOM    630  N   ASP A  42      23.828  20.888  -8.206  1.00  0.71           N  
ATOM    631  CA  ASP A  42      24.803  21.944  -8.397  1.00  0.71           C  
ATOM    632  C   ASP A  42      26.080  21.668  -7.599  1.00  0.71           C  
ATOM    633  O   ASP A  42      26.178  21.994  -6.408  1.00  0.71           O  
ATOM    634  CB  ASP A  42      24.179  23.272  -7.932  1.00  0.71           C  
ATOM    635  CG  ASP A  42      25.036  24.530  -8.144  1.00  0.71           C  
ATOM    636  OD1 ASP A  42      26.173  24.411  -8.525  1.00  0.71           O  
ATOM    637  OD2 ASP A  42      24.528  25.606  -7.899  1.00  0.71           O  
ATOM    638  H   ASP A  42      23.625  20.598  -7.264  1.00  0.71           H  
ATOM    639  HA  ASP A  42      25.054  22.003  -9.456  1.00  0.71           H  
ATOM    640 1HB  ASP A  42      23.224  23.413  -8.445  1.00  0.71           H  
ATOM    641 2HB  ASP A  42      23.953  23.191  -6.867  1.00  0.71           H  
ATOM    642  N   GLY A  43      27.045  21.011  -8.247  1.00  0.74           N  
ATOM    643  CA  GLY A  43      28.362  20.693  -7.678  1.00  0.74           C  
ATOM    644  C   GLY A  43      28.367  19.696  -6.519  1.00  0.74           C  
ATOM    645  O   GLY A  43      28.880  18.577  -6.636  1.00  0.74           O  
ATOM    646  H   GLY A  43      26.864  20.753  -9.207  1.00  0.74           H  
ATOM    647 1HA  GLY A  43      28.999  20.311  -8.474  1.00  0.74           H  
ATOM    648 2HA  GLY A  43      28.824  21.622  -7.343  1.00  0.74           H  
ATOM    649  N   GLU A  44      27.822  20.152  -5.396  1.00  0.74           N  
ATOM    650  CA  GLU A  44      27.749  19.430  -4.132  1.00  0.74           C  
ATOM    651  C   GLU A  44      26.321  19.240  -3.606  1.00  0.74           C  
ATOM    652  O   GLU A  44      26.089  18.422  -2.715  1.00  0.74           O  
ATOM    653  CB  GLU A  44      28.576  20.161  -3.068  1.00  0.74           C  
ATOM    654  CG  GLU A  44      30.079  20.244  -3.370  1.00  0.74           C  
ATOM    655  CD  GLU A  44      30.872  20.977  -2.299  1.00  0.74           C  
ATOM    656  OE1 GLU A  44      30.276  21.466  -1.369  1.00  0.74           O  
ATOM    657  OE2 GLU A  44      32.074  21.042  -2.420  1.00  0.74           O  
ATOM    658  H   GLU A  44      27.414  21.080  -5.452  1.00  0.74           H  
ATOM    659  HA  GLU A  44      28.182  18.443  -4.278  1.00  0.74           H  
ATOM    660 1HB  GLU A  44      28.198  21.179  -2.956  1.00  0.74           H  
ATOM    661 2HB  GLU A  44      28.453  19.662  -2.108  1.00  0.74           H  
ATOM    662 1HG  GLU A  44      30.473  19.232  -3.471  1.00  0.74           H  
ATOM    663 2HG  GLU A  44      30.217  20.752  -4.323  1.00  0.74           H  
ATOM    664  N   LYS A  45      25.378  20.042  -4.103  1.00  0.72           N  
ATOM    665  CA  LYS A  45      24.034  20.068  -3.519  1.00  0.72           C  
ATOM    666  C   LYS A  45      22.873  20.033  -4.503  1.00  0.72           C  
ATOM    667  O   LYS A  45      23.000  20.400  -5.662  1.00  0.72           O  
ATOM    668  CB  LYS A  45      23.910  21.344  -2.685  1.00  0.72           C  
ATOM    669  CG  LYS A  45      24.069  22.614  -3.525  1.00  0.72           C  
ATOM    670  CD  LYS A  45      24.014  23.885  -2.691  1.00  0.72           C  
ATOM    671  CE  LYS A  45      24.175  25.121  -3.579  1.00  0.72           C  
ATOM    672  NZ  LYS A  45      24.136  26.385  -2.792  1.00  0.72           N  
ATOM    673  H   LYS A  45      25.616  20.675  -4.864  1.00  0.72           H  
ATOM    674  HA  LYS A  45      23.932  19.201  -2.867  1.00  0.72           H  
ATOM    675 1HB  LYS A  45      22.929  21.376  -2.208  1.00  0.72           H  
ATOM    676 2HB  LYS A  45      24.667  21.348  -1.902  1.00  0.72           H  
ATOM    677 1HG  LYS A  45      25.022  22.581  -4.062  1.00  0.72           H  
ATOM    678 2HG  LYS A  45      23.272  22.644  -4.261  1.00  0.72           H  
ATOM    679 1HD  LYS A  45      23.055  23.938  -2.173  1.00  0.72           H  
ATOM    680 2HD  LYS A  45      24.812  23.872  -1.949  1.00  0.72           H  
ATOM    681 1HE  LYS A  45      25.128  25.060  -4.105  1.00  0.72           H  
ATOM    682 2HE  LYS A  45      23.376  25.141  -4.314  1.00  0.72           H  
ATOM    683 1HZ  LYS A  45      24.246  27.169  -3.422  1.00  0.72           H  
ATOM    684 2HZ  LYS A  45      23.249  26.458  -2.313  1.00  0.72           H  
ATOM    685 3HZ  LYS A  45      24.886  26.386  -2.115  1.00  0.72           H  
ATOM    686  N   TYR A  46      21.708  19.620  -4.024  1.00  0.69           N  
ATOM    687  CA  TYR A  46      20.506  19.689  -4.852  1.00  0.69           C  
ATOM    688  C   TYR A  46      19.802  21.012  -4.616  1.00  0.69           C  
ATOM    689  O   TYR A  46      19.566  21.392  -3.468  1.00  0.69           O  
ATOM    690  CB  TYR A  46      19.577  18.527  -4.543  1.00  0.69           C  
ATOM    691  CG  TYR A  46      20.040  17.182  -5.082  1.00  0.69           C  
ATOM    692  CD1 TYR A  46      20.905  16.404  -4.338  1.00  0.69           C  
ATOM    693  CD2 TYR A  46      19.567  16.718  -6.321  1.00  0.69           C  
ATOM    694  CE1 TYR A  46      21.307  15.169  -4.809  1.00  0.69           C  
ATOM    695  CE2 TYR A  46      19.970  15.467  -6.796  1.00  0.69           C  
ATOM    696  CZ  TYR A  46      20.839  14.693  -6.036  1.00  0.69           C  
ATOM    697  OH  TYR A  46      21.259  13.434  -6.459  1.00  0.69           O  
ATOM    698  H   TYR A  46      21.643  19.288  -3.072  1.00  0.69           H  
ATOM    699  HA  TYR A  46      20.783  19.651  -5.899  1.00  0.69           H  
ATOM    700 1HB  TYR A  46      19.457  18.437  -3.464  1.00  0.69           H  
ATOM    701 2HB  TYR A  46      18.597  18.734  -4.957  1.00  0.69           H  
ATOM    702  HD1 TYR A  46      21.270  16.762  -3.375  1.00  0.69           H  
ATOM    703  HD2 TYR A  46      18.879  17.331  -6.908  1.00  0.69           H  
ATOM    704  HE1 TYR A  46      21.987  14.561  -4.216  1.00  0.69           H  
ATOM    705  HE2 TYR A  46      19.600  15.094  -7.757  1.00  0.69           H  
ATOM    706  HH  TYR A  46      20.597  13.016  -7.070  1.00  0.69           H  
ATOM    707  N   VAL A  47      19.454  21.702  -5.698  1.00  0.65           N  
ATOM    708  CA  VAL A  47      18.814  23.000  -5.579  1.00  0.65           C  
ATOM    709  C   VAL A  47      17.397  23.026  -6.135  1.00  0.65           C  
ATOM    710  O   VAL A  47      17.166  22.706  -7.300  1.00  0.65           O  
ATOM    711  CB  VAL A  47      19.667  24.027  -6.347  1.00  0.65           C  
ATOM    712  CG1 VAL A  47      19.045  25.387  -6.273  1.00  0.65           C  
ATOM    713  CG2 VAL A  47      21.080  24.013  -5.786  1.00  0.65           C  
ATOM    714  H   VAL A  47      19.694  21.360  -6.626  1.00  0.65           H  
ATOM    715  HA  VAL A  47      18.781  23.276  -4.528  1.00  0.65           H  
ATOM    716  HB  VAL A  47      19.704  23.744  -7.402  1.00  0.65           H  
ATOM    717 1HG1 VAL A  47      19.656  26.093  -6.836  1.00  0.65           H  
ATOM    718 2HG1 VAL A  47      18.043  25.349  -6.703  1.00  0.65           H  
ATOM    719 3HG1 VAL A  47      18.984  25.704  -5.234  1.00  0.65           H  
ATOM    720 1HG2 VAL A  47      21.702  24.722  -6.338  1.00  0.65           H  
ATOM    721 2HG2 VAL A  47      21.053  24.289  -4.734  1.00  0.65           H  
ATOM    722 3HG2 VAL A  47      21.503  23.013  -5.891  1.00  0.65           H  
ATOM    723  N   THR A  48      16.436  23.399  -5.294  1.00  0.62           N  
ATOM    724  CA  THR A  48      15.052  23.477  -5.750  1.00  0.62           C  
ATOM    725  C   THR A  48      14.912  24.521  -6.812  1.00  0.62           C  
ATOM    726  O   THR A  48      15.355  25.650  -6.614  1.00  0.62           O  
ATOM    727  CB  THR A  48      14.080  23.849  -4.619  1.00  0.62           C  
ATOM    728  OG1 THR A  48      14.104  22.852  -3.609  1.00  0.62           O  
ATOM    729  CG2 THR A  48      12.664  24.043  -5.164  1.00  0.62           C  
ATOM    730  H   THR A  48      16.670  23.639  -4.341  1.00  0.62           H  
ATOM    731  HA  THR A  48      14.754  22.516  -6.168  1.00  0.62           H  
ATOM    732  HB  THR A  48      14.401  24.785  -4.167  1.00  0.62           H  
ATOM    733  HG1 THR A  48      13.796  22.021  -3.984  1.00  0.62           H  
ATOM    734 1HG2 THR A  48      11.985  24.305  -4.352  1.00  0.62           H  
ATOM    735 2HG2 THR A  48      12.651  24.842  -5.900  1.00  0.62           H  
ATOM    736 3HG2 THR A  48      12.345  23.151  -5.626  1.00  0.62           H  
ATOM    737  N   PHE A  49      14.243  24.191  -7.907  1.00  0.61           N  
ATOM    738  CA  PHE A  49      14.006  25.234  -8.886  1.00  0.61           C  
ATOM    739  C   PHE A  49      12.548  25.389  -9.240  1.00  0.61           C  
ATOM    740  O   PHE A  49      12.142  26.465  -9.675  1.00  0.61           O  
ATOM    741  CB  PHE A  49      14.803  25.004 -10.144  1.00  0.61           C  
ATOM    742  CG  PHE A  49      14.460  23.839 -10.931  1.00  0.61           C  
ATOM    743  CD1 PHE A  49      13.483  23.913 -11.897  1.00  0.61           C  
ATOM    744  CD2 PHE A  49      15.127  22.672 -10.745  1.00  0.61           C  
ATOM    745  CE1 PHE A  49      13.182  22.828 -12.648  1.00  0.61           C  
ATOM    746  CE2 PHE A  49      14.829  21.589 -11.497  1.00  0.61           C  
ATOM    747  CZ  PHE A  49      13.863  21.671 -12.438  1.00  0.61           C  
ATOM    748  H   PHE A  49      13.922  23.233  -8.045  1.00  0.61           H  
ATOM    749  HA  PHE A  49      14.328  26.179  -8.467  1.00  0.61           H  
ATOM    750 1HB  PHE A  49      14.662  25.865 -10.765  1.00  0.61           H  
ATOM    751 2HB  PHE A  49      15.863  24.943  -9.892  1.00  0.61           H  
ATOM    752  HD1 PHE A  49      12.959  24.853 -12.049  1.00  0.61           H  
ATOM    753  HD2 PHE A  49      15.902  22.622  -9.983  1.00  0.61           H  
ATOM    754  HE1 PHE A  49      12.410  22.887 -13.403  1.00  0.61           H  
ATOM    755  HE2 PHE A  49      15.358  20.654 -11.347  1.00  0.61           H  
ATOM    756  HZ  PHE A  49      13.649  20.816 -13.003  1.00  0.61           H  
ATOM    757  N   LEU A  50      11.754  24.356  -8.988  1.00  0.62           N  
ATOM    758  CA  LEU A  50      10.337  24.374  -9.325  1.00  0.62           C  
ATOM    759  C   LEU A  50       9.552  23.648  -8.250  1.00  0.62           C  
ATOM    760  O   LEU A  50       9.955  22.587  -7.767  1.00  0.62           O  
ATOM    761  CB  LEU A  50      10.109  23.753 -10.720  1.00  0.62           C  
ATOM    762  CG  LEU A  50       8.672  23.616 -11.290  1.00  0.62           C  
ATOM    763  CD1 LEU A  50       8.066  24.943 -11.569  1.00  0.62           C  
ATOM    764  CD2 LEU A  50       8.779  22.832 -12.568  1.00  0.62           C  
ATOM    765  H   LEU A  50      12.160  23.495  -8.622  1.00  0.62           H  
ATOM    766  HA  LEU A  50       9.999  25.406  -9.353  1.00  0.62           H  
ATOM    767 1HB  LEU A  50      10.647  24.364 -11.434  1.00  0.62           H  
ATOM    768 2HB  LEU A  50      10.548  22.781 -10.730  1.00  0.62           H  
ATOM    769  HG  LEU A  50       8.032  23.109 -10.580  1.00  0.62           H  
ATOM    770 1HD1 LEU A  50       7.070  24.804 -11.983  1.00  0.62           H  
ATOM    771 2HD1 LEU A  50       7.998  25.511 -10.659  1.00  0.62           H  
ATOM    772 3HD1 LEU A  50       8.674  25.462 -12.276  1.00  0.62           H  
ATOM    773 1HD2 LEU A  50       7.818  22.714 -13.014  1.00  0.62           H  
ATOM    774 2HD2 LEU A  50       9.424  23.361 -13.260  1.00  0.62           H  
ATOM    775 3HD2 LEU A  50       9.197  21.864 -12.343  1.00  0.62           H  
ATOM    776  N   GLU A  51       8.436  24.224  -7.837  1.00  0.65           N  
ATOM    777  CA  GLU A  51       7.616  23.528  -6.864  1.00  0.65           C  
ATOM    778  C   GLU A  51       6.128  23.735  -7.091  1.00  0.65           C  
ATOM    779  O   GLU A  51       5.684  24.797  -7.539  1.00  0.65           O  
ATOM    780  CB  GLU A  51       7.961  23.999  -5.444  1.00  0.65           C  
ATOM    781  CG  GLU A  51       7.633  25.457  -5.169  1.00  0.65           C  
ATOM    782  CD  GLU A  51       7.954  25.907  -3.741  1.00  0.65           C  
ATOM    783  OE1 GLU A  51       8.476  25.131  -2.982  1.00  0.65           O  
ATOM    784  OE2 GLU A  51       7.658  27.045  -3.420  1.00  0.65           O  
ATOM    785  H   GLU A  51       8.165  25.132  -8.210  1.00  0.65           H  
ATOM    786  HA  GLU A  51       7.820  22.465  -6.941  1.00  0.65           H  
ATOM    787 1HB  GLU A  51       7.413  23.394  -4.729  1.00  0.65           H  
ATOM    788 2HB  GLU A  51       9.025  23.845  -5.257  1.00  0.65           H  
ATOM    789 1HG  GLU A  51       8.199  26.075  -5.870  1.00  0.65           H  
ATOM    790 2HG  GLU A  51       6.571  25.614  -5.364  1.00  0.65           H  
ATOM    791  N   VAL A  52       5.351  22.718  -6.726  1.00  0.69           N  
ATOM    792  CA  VAL A  52       3.902  22.797  -6.773  1.00  0.69           C  
ATOM    793  C   VAL A  52       3.317  22.451  -5.416  1.00  0.69           C  
ATOM    794  O   VAL A  52       3.554  21.371  -4.868  1.00  0.69           O  
ATOM    795  CB  VAL A  52       3.313  21.847  -7.813  1.00  0.69           C  
ATOM    796  CG1 VAL A  52       1.806  21.983  -7.805  1.00  0.69           C  
ATOM    797  CG2 VAL A  52       3.879  22.129  -9.157  1.00  0.69           C  
ATOM    798  H   VAL A  52       5.795  21.863  -6.404  1.00  0.69           H  
ATOM    799  HA  VAL A  52       3.610  23.815  -7.023  1.00  0.69           H  
ATOM    800  HB  VAL A  52       3.537  20.835  -7.539  1.00  0.69           H  
ATOM    801 1HG1 VAL A  52       1.372  21.294  -8.530  1.00  0.69           H  
ATOM    802 2HG1 VAL A  52       1.420  21.747  -6.816  1.00  0.69           H  
ATOM    803 3HG1 VAL A  52       1.531  23.003  -8.064  1.00  0.69           H  
ATOM    804 1HG2 VAL A  52       3.442  21.440  -9.884  1.00  0.69           H  
ATOM    805 2HG2 VAL A  52       3.654  23.121  -9.422  1.00  0.69           H  
ATOM    806 3HG2 VAL A  52       4.930  22.012  -9.139  1.00  0.69           H  
ATOM    807  N   ASP A  53       2.522  23.367  -4.899  1.00  0.73           N  
ATOM    808  CA  ASP A  53       1.913  23.272  -3.579  1.00  0.73           C  
ATOM    809  C   ASP A  53       0.532  23.906  -3.589  1.00  0.73           C  
ATOM    810  O   ASP A  53       0.045  24.379  -4.614  1.00  0.73           O  
ATOM    811  CB  ASP A  53       2.851  23.966  -2.556  1.00  0.73           C  
ATOM    812  CG  ASP A  53       2.695  23.645  -0.996  1.00  0.73           C  
ATOM    813  OD1 ASP A  53       1.604  23.293  -0.559  1.00  0.73           O  
ATOM    814  OD2 ASP A  53       3.659  23.830  -0.285  1.00  0.73           O  
ATOM    815  H   ASP A  53       2.372  24.222  -5.441  1.00  0.73           H  
ATOM    816  HA  ASP A  53       1.811  22.218  -3.310  1.00  0.73           H  
ATOM    817 1HB  ASP A  53       3.875  23.721  -2.827  1.00  0.73           H  
ATOM    818 2HB  ASP A  53       2.766  24.998  -2.694  1.00  0.73           H  
ATOM    819  N   SER A  54      -0.095  23.925  -2.431  1.00  0.76           N  
ATOM    820  CA  SER A  54      -1.407  24.503  -2.214  1.00  0.76           C  
ATOM    821  C   SER A  54      -1.439  26.017  -2.512  1.00  0.76           C  
ATOM    822  O   SER A  54      -2.500  26.595  -2.741  1.00  0.76           O  
ATOM    823  CB  SER A  54      -1.788  24.175  -0.787  1.00  0.76           C  
ATOM    824  OG  SER A  54      -0.858  24.734   0.108  1.00  0.76           O  
ATOM    825  H   SER A  54       0.375  23.509  -1.632  1.00  0.76           H  
ATOM    826  HA  SER A  54      -2.112  24.009  -2.883  1.00  0.76           H  
ATOM    827 1HB  SER A  54      -2.782  24.563  -0.576  1.00  0.76           H  
ATOM    828 2HB  SER A  54      -1.817  23.094  -0.656  1.00  0.76           H  
ATOM    829  HG  SER A  54       0.002  24.236  -0.050  1.00  0.76           H  
ATOM    830  N   LYS A  55      -0.257  26.637  -2.530  1.00  0.77           N  
ATOM    831  CA  LYS A  55      -0.054  28.049  -2.848  1.00  0.77           C  
ATOM    832  C   LYS A  55       0.147  28.302  -4.365  1.00  0.77           C  
ATOM    833  O   LYS A  55       0.365  29.448  -4.774  1.00  0.77           O  
ATOM    834  CB  LYS A  55       1.134  28.609  -2.054  1.00  0.77           C  
ATOM    835  CG  LYS A  55       2.447  28.047  -2.489  1.00  0.77           C  
ATOM    836  CD  LYS A  55       3.642  28.552  -1.688  1.00  0.77           C  
ATOM    837  CE  LYS A  55       4.925  27.909  -2.226  1.00  0.77           C  
ATOM    838  NZ  LYS A  55       6.141  28.288  -1.465  1.00  0.77           N  
ATOM    839  H   LYS A  55       0.552  26.076  -2.308  1.00  0.77           H  
ATOM    840  HA  LYS A  55      -0.948  28.594  -2.544  1.00  0.77           H  
ATOM    841 1HB  LYS A  55       1.172  29.692  -2.165  1.00  0.77           H  
ATOM    842 2HB  LYS A  55       1.004  28.386  -0.995  1.00  0.77           H  
ATOM    843 1HG  LYS A  55       2.383  27.008  -2.344  1.00  0.77           H  
ATOM    844 2HG  LYS A  55       2.597  28.232  -3.541  1.00  0.77           H  
ATOM    845 1HD  LYS A  55       3.719  29.636  -1.777  1.00  0.77           H  
ATOM    846 2HD  LYS A  55       3.522  28.289  -0.637  1.00  0.77           H  
ATOM    847 1HE  LYS A  55       4.819  26.822  -2.200  1.00  0.77           H  
ATOM    848 2HE  LYS A  55       5.058  28.221  -3.257  1.00  0.77           H  
ATOM    849 1HZ  LYS A  55       6.927  27.812  -1.933  1.00  0.77           H  
ATOM    850 2HZ  LYS A  55       6.278  29.283  -1.500  1.00  0.77           H  
ATOM    851 3HZ  LYS A  55       6.066  27.984  -0.510  1.00  0.77           H  
ATOM    852  N   GLY A  56       0.121  27.238  -5.193  1.00  0.76           N  
ATOM    853  CA  GLY A  56       0.311  27.369  -6.645  1.00  0.76           C  
ATOM    854  C   GLY A  56       1.632  26.786  -7.161  1.00  0.76           C  
ATOM    855  O   GLY A  56       2.289  25.984  -6.486  1.00  0.76           O  
ATOM    856  H   GLY A  56      -0.050  26.307  -4.820  1.00  0.76           H  
ATOM    857 1HA  GLY A  56      -0.518  26.874  -7.150  1.00  0.76           H  
ATOM    858 2HA  GLY A  56       0.256  28.422  -6.919  1.00  0.76           H  
ATOM    859  N   VAL A  57       1.984  27.144  -8.403  1.00  0.74           N  
ATOM    860  CA  VAL A  57       3.197  26.627  -9.043  1.00  0.74           C  
ATOM    861  C   VAL A  57       4.227  27.743  -9.037  1.00  0.74           C  
ATOM    862  O   VAL A  57       3.945  28.847  -9.510  1.00  0.74           O  
ATOM    863  CB  VAL A  57       2.955  26.206 -10.503  1.00  0.74           C  
ATOM    864  CG1 VAL A  57       4.274  25.666 -11.108  1.00  0.74           C  
ATOM    865  CG2 VAL A  57       1.797  25.201 -10.580  1.00  0.74           C  
ATOM    866  H   VAL A  57       1.406  27.801  -8.908  1.00  0.74           H  
ATOM    867  HA  VAL A  57       3.580  25.780  -8.476  1.00  0.74           H  
ATOM    868  HB  VAL A  57       2.686  27.086 -11.085  1.00  0.74           H  
ATOM    869 1HG1 VAL A  57       4.116  25.395 -12.147  1.00  0.74           H  
ATOM    870 2HG1 VAL A  57       5.042  26.437 -11.050  1.00  0.74           H  
ATOM    871 3HG1 VAL A  57       4.610  24.796 -10.557  1.00  0.74           H  
ATOM    872 1HG2 VAL A  57       1.622  24.928 -11.620  1.00  0.74           H  
ATOM    873 2HG2 VAL A  57       2.017  24.324 -10.022  1.00  0.74           H  
ATOM    874 3HG2 VAL A  57       0.898  25.658 -10.172  1.00  0.74           H  
ATOM    875  N   HIS A  58       5.402  27.470  -8.486  1.00  0.71           N  
ATOM    876  CA  HIS A  58       6.415  28.499  -8.330  1.00  0.71           C  
ATOM    877  C   HIS A  58       7.798  28.094  -8.813  1.00  0.71           C  
ATOM    878  O   HIS A  58       8.201  26.935  -8.731  1.00  0.71           O  
ATOM    879  CB  HIS A  58       6.473  28.902  -6.852  1.00  0.71           C  
ATOM    880  CG  HIS A  58       5.173  29.540  -6.383  1.00  0.71           C  
ATOM    881  ND1 HIS A  58       4.936  30.897  -6.473  1.00  0.71           N  
ATOM    882  CD2 HIS A  58       4.043  28.998  -5.873  1.00  0.71           C  
ATOM    883  CE1 HIS A  58       3.712  31.159  -6.034  1.00  0.71           C  
ATOM    884  NE2 HIS A  58       3.148  30.027  -5.670  1.00  0.71           N  
ATOM    885  H   HIS A  58       5.571  26.530  -8.133  1.00  0.71           H  
ATOM    886  HA  HIS A  58       6.123  29.377  -8.904  1.00  0.71           H  
ATOM    887 1HB  HIS A  58       6.662  28.024  -6.238  1.00  0.71           H  
ATOM    888 2HB  HIS A  58       7.292  29.603  -6.691  1.00  0.71           H  
ATOM    889  HD2 HIS A  58       3.871  27.939  -5.677  1.00  0.71           H  
ATOM    890  HE1 HIS A  58       3.246  32.141  -5.993  1.00  0.71           H  
ATOM    891  HE2 HIS A  58       2.183  29.929  -5.306  1.00  0.71           H  
ATOM    892  N   ILE A  59       8.537  29.084  -9.306  1.00  0.69           N  
ATOM    893  CA  ILE A  59       9.915  28.903  -9.748  1.00  0.69           C  
ATOM    894  C   ILE A  59      10.844  29.699  -8.828  1.00  0.69           C  
ATOM    895  O   ILE A  59      10.595  30.875  -8.557  1.00  0.69           O  
ATOM    896  CB  ILE A  59      10.078  29.315 -11.222  1.00  0.69           C  
ATOM    897  CG1 ILE A  59       9.205  28.454 -12.099  1.00  0.69           C  
ATOM    898  CG2 ILE A  59      11.517  29.192 -11.665  1.00  0.69           C  
ATOM    899  CD1 ILE A  59       9.128  28.925 -13.516  1.00  0.69           C  
ATOM    900  H   ILE A  59       8.132  30.010  -9.360  1.00  0.69           H  
ATOM    901  HA  ILE A  59      10.171  27.853  -9.664  1.00  0.69           H  
ATOM    902  HB  ILE A  59       9.760  30.350 -11.346  1.00  0.69           H  
ATOM    903 1HG1 ILE A  59       9.611  27.455 -12.091  1.00  0.69           H  
ATOM    904 2HG1 ILE A  59       8.198  28.427 -11.694  1.00  0.69           H  
ATOM    905 1HG2 ILE A  59      11.602  29.496 -12.699  1.00  0.69           H  
ATOM    906 2HG2 ILE A  59      12.138  29.834 -11.058  1.00  0.69           H  
ATOM    907 3HG2 ILE A  59      11.843  28.158 -11.562  1.00  0.69           H  
ATOM    908 1HD1 ILE A  59       8.493  28.250 -14.093  1.00  0.69           H  
ATOM    909 2HD1 ILE A  59       8.713  29.930 -13.545  1.00  0.69           H  
ATOM    910 3HD1 ILE A  59      10.123  28.927 -13.938  1.00  0.69           H  
ATOM    911  N   SER A  60      11.866  29.033  -8.290  1.00  0.68           N  
ATOM    912  CA  SER A  60      12.772  29.663  -7.320  1.00  0.68           C  
ATOM    913  C   SER A  60      14.008  30.354  -7.896  1.00  0.68           C  
ATOM    914  O   SER A  60      14.720  31.037  -7.159  1.00  0.68           O  
ATOM    915  CB  SER A  60      13.233  28.647  -6.295  1.00  0.68           C  
ATOM    916  OG  SER A  60      12.162  28.186  -5.517  1.00  0.68           O  
ATOM    917  H   SER A  60      12.017  28.073  -8.592  1.00  0.68           H  
ATOM    918  HA  SER A  60      12.198  30.423  -6.791  1.00  0.68           H  
ATOM    919 1HB  SER A  60      13.709  27.809  -6.798  1.00  0.68           H  
ATOM    920 2HB  SER A  60      13.984  29.104  -5.652  1.00  0.68           H  
ATOM    921  HG  SER A  60      12.555  27.703  -4.785  1.00  0.68           H  
ATOM    922  N   HIS A  61      14.266  30.194  -9.189  1.00  0.68           N  
ATOM    923  CA  HIS A  61      15.453  30.795  -9.796  1.00  0.68           C  
ATOM    924  C   HIS A  61      15.168  31.420 -11.154  1.00  0.68           C  
ATOM    925  O   HIS A  61      14.448  30.864 -11.985  1.00  0.68           O  
ATOM    926  CB  HIS A  61      16.594  29.773  -9.905  1.00  0.68           C  
ATOM    927  CG  HIS A  61      17.114  29.302  -8.599  1.00  0.68           C  
ATOM    928  ND1 HIS A  61      18.038  30.015  -7.864  1.00  0.68           N  
ATOM    929  CD2 HIS A  61      16.848  28.195  -7.894  1.00  0.68           C  
ATOM    930  CE1 HIS A  61      18.302  29.360  -6.752  1.00  0.68           C  
ATOM    931  NE2 HIS A  61      17.591  28.255  -6.748  1.00  0.68           N  
ATOM    932  H   HIS A  61      13.634  29.637  -9.744  1.00  0.68           H  
ATOM    933  HA  HIS A  61      15.810  31.601  -9.153  1.00  0.68           H  
ATOM    934 1HB  HIS A  61      16.227  28.908 -10.402  1.00  0.68           H  
ATOM    935 2HB  HIS A  61      17.415  30.180 -10.497  1.00  0.68           H  
ATOM    936  HD2 HIS A  61      16.171  27.411  -8.180  1.00  0.68           H  
ATOM    937  HE1 HIS A  61      18.990  29.678  -5.971  1.00  0.68           H  
ATOM    938  HE2 HIS A  61      17.584  27.550  -6.024  1.00  0.68           H  
ATOM    939  N   GLU A  62      15.822  32.550 -11.406  1.00  0.68           N  
ATOM    940  CA  GLU A  62      15.650  33.312 -12.641  1.00  0.68           C  
ATOM    941  C   GLU A  62      16.009  32.523 -13.892  1.00  0.68           C  
ATOM    942  O   GLU A  62      15.345  32.647 -14.918  1.00  0.68           O  
ATOM    943  CB  GLU A  62      16.495  34.587 -12.581  1.00  0.68           C  
ATOM    944  CG  GLU A  62      15.995  35.624 -11.578  1.00  0.68           C  
ATOM    945  CD  GLU A  62      16.880  36.849 -11.493  1.00  0.68           C  
ATOM    946  OE1 GLU A  62      17.935  36.842 -12.082  1.00  0.68           O  
ATOM    947  OE2 GLU A  62      16.495  37.790 -10.838  1.00  0.68           O  
ATOM    948  H   GLU A  62      16.426  32.925 -10.685  1.00  0.68           H  
ATOM    949  HA  GLU A  62      14.600  33.599 -12.715  1.00  0.68           H  
ATOM    950 1HB  GLU A  62      17.521  34.331 -12.318  1.00  0.68           H  
ATOM    951 2HB  GLU A  62      16.516  35.055 -13.566  1.00  0.68           H  
ATOM    952 1HG  GLU A  62      14.991  35.934 -11.866  1.00  0.68           H  
ATOM    953 2HG  GLU A  62      15.933  35.157 -10.595  1.00  0.68           H  
ATOM    954  N   SER A  63      17.007  31.653 -13.792  1.00  0.67           N  
ATOM    955  CA  SER A  63      17.464  30.854 -14.928  1.00  0.67           C  
ATOM    956  C   SER A  63      16.407  29.875 -15.464  1.00  0.67           C  
ATOM    957  O   SER A  63      16.565  29.327 -16.558  1.00  0.67           O  
ATOM    958  CB  SER A  63      18.722  30.098 -14.555  1.00  0.67           C  
ATOM    959  OG  SER A  63      18.459  29.148 -13.571  1.00  0.67           O  
ATOM    960  H   SER A  63      17.487  31.575 -12.909  1.00  0.67           H  
ATOM    961  HA  SER A  63      17.715  31.542 -15.736  1.00  0.67           H  
ATOM    962 1HB  SER A  63      19.116  29.602 -15.441  1.00  0.67           H  
ATOM    963 2HB  SER A  63      19.481  30.794 -14.203  1.00  0.67           H  
ATOM    964  HG  SER A  63      17.644  28.711 -13.851  1.00  0.67           H  
ATOM    965  N   PHE A  64      15.355  29.614 -14.685  1.00  0.65           N  
ATOM    966  CA  PHE A  64      14.285  28.719 -15.103  1.00  0.65           C  
ATOM    967  C   PHE A  64      12.976  29.486 -15.347  1.00  0.65           C  
ATOM    968  O   PHE A  64      11.942  28.916 -15.738  1.00  0.65           O  
ATOM    969  CB  PHE A  64      14.057  27.694 -14.014  1.00  0.65           C  
ATOM    970  CG  PHE A  64      15.179  26.768 -13.729  1.00  0.65           C  
ATOM    971  CD1 PHE A  64      16.043  27.073 -12.740  1.00  0.65           C  
ATOM    972  CD2 PHE A  64      15.332  25.569 -14.398  1.00  0.65           C  
ATOM    973  CE1 PHE A  64      17.059  26.219 -12.384  1.00  0.65           C  
ATOM    974  CE2 PHE A  64      16.337  24.696 -14.054  1.00  0.65           C  
ATOM    975  CZ  PHE A  64      17.195  25.025 -13.036  1.00  0.65           C  
ATOM    976  H   PHE A  64      15.253  30.082 -13.783  1.00  0.65           H  
ATOM    977  HA  PHE A  64      14.577  28.219 -16.024  1.00  0.65           H  
ATOM    978 1HB  PHE A  64      13.832  28.223 -13.091  1.00  0.65           H  
ATOM    979 2HB  PHE A  64      13.209  27.105 -14.253  1.00  0.65           H  
ATOM    980  HD1 PHE A  64      15.903  28.005 -12.237  1.00  0.65           H  
ATOM    981  HD2 PHE A  64      14.650  25.315 -15.184  1.00  0.65           H  
ATOM    982  HE1 PHE A  64      17.740  26.485 -11.576  1.00  0.65           H  
ATOM    983  HE2 PHE A  64      16.444  23.746 -14.577  1.00  0.65           H  
ATOM    984  HZ  PHE A  64      17.973  24.345 -12.746  1.00  0.65           H  
ATOM    985  N   GLN A  65      12.993  30.794 -15.111  1.00  0.63           N  
ATOM    986  CA  GLN A  65      11.743  31.523 -15.171  1.00  0.63           C  
ATOM    987  C   GLN A  65      11.290  31.667 -16.601  1.00  0.63           C  
ATOM    988  O   GLN A  65      12.027  32.128 -17.469  1.00  0.63           O  
ATOM    989  CB  GLN A  65      11.877  32.881 -14.485  1.00  0.63           C  
ATOM    990  CG  GLN A  65      10.601  33.721 -14.477  1.00  0.63           C  
ATOM    991  CD  GLN A  65       9.491  33.116 -13.604  1.00  0.63           C  
ATOM    992  OE1 GLN A  65       9.691  32.818 -12.423  1.00  0.63           O  
ATOM    993  NE2 GLN A  65       8.305  32.956 -14.187  1.00  0.63           N  
ATOM    994  H   GLN A  65      13.853  31.290 -14.886  1.00  0.63           H  
ATOM    995  HA  GLN A  65      10.988  30.960 -14.635  1.00  0.63           H  
ATOM    996 1HB  GLN A  65      12.192  32.726 -13.451  1.00  0.63           H  
ATOM    997 2HB  GLN A  65      12.665  33.457 -14.976  1.00  0.63           H  
ATOM    998 1HG  GLN A  65      10.839  34.709 -14.087  1.00  0.63           H  
ATOM    999 2HG  GLN A  65      10.227  33.806 -15.497  1.00  0.63           H  
ATOM   1000 1HE2 GLN A  65       7.537  32.578 -13.669  1.00  0.63           H  
ATOM   1001 2HE2 GLN A  65       8.176  33.230 -15.141  1.00  0.63           H  
ATOM   1002  N   GLY A  66      10.070  31.213 -16.852  1.00  0.62           N  
ATOM   1003  CA  GLY A  66       9.493  31.244 -18.183  1.00  0.62           C  
ATOM   1004  C   GLY A  66       9.959  30.063 -19.035  1.00  0.62           C  
ATOM   1005  O   GLY A  66       9.565  29.943 -20.195  1.00  0.62           O  
ATOM   1006  H   GLY A  66       9.527  30.830 -16.090  1.00  0.62           H  
ATOM   1007 1HA  GLY A  66       8.406  31.231 -18.105  1.00  0.62           H  
ATOM   1008 2HA  GLY A  66       9.767  32.177 -18.673  1.00  0.62           H  
ATOM   1009  N   ARG A  67      10.805  29.197 -18.468  1.00  0.63           N  
ATOM   1010  CA  ARG A  67      11.327  28.061 -19.205  1.00  0.63           C  
ATOM   1011  C   ARG A  67      10.754  26.760 -18.689  1.00  0.63           C  
ATOM   1012  O   ARG A  67      10.582  25.817 -19.456  1.00  0.63           O  
ATOM   1013  CB  ARG A  67      12.826  27.999 -19.105  1.00  0.63           C  
ATOM   1014  CG  ARG A  67      13.547  29.165 -19.719  1.00  0.63           C  
ATOM   1015  CD  ARG A  67      14.964  29.025 -19.480  1.00  0.63           C  
ATOM   1016  NE  ARG A  67      15.517  27.935 -20.220  1.00  0.63           N  
ATOM   1017  CZ  ARG A  67      16.571  27.201 -19.840  1.00  0.63           C  
ATOM   1018  NH1 ARG A  67      17.208  27.369 -18.686  1.00  0.63           N  
ATOM   1019  NH2 ARG A  67      16.972  26.290 -20.630  1.00  0.63           N  
ATOM   1020  H   ARG A  67      11.106  29.327 -17.505  1.00  0.63           H  
ATOM   1021  HA  ARG A  67      11.058  28.169 -20.255  1.00  0.63           H  
ATOM   1022 1HB  ARG A  67      13.115  27.937 -18.060  1.00  0.63           H  
ATOM   1023 2HB  ARG A  67      13.185  27.094 -19.599  1.00  0.63           H  
ATOM   1024 1HG  ARG A  67      13.369  29.182 -20.796  1.00  0.63           H  
ATOM   1025 2HG  ARG A  67      13.202  30.098 -19.265  1.00  0.63           H  
ATOM   1026 1HD  ARG A  67      15.487  29.936 -19.760  1.00  0.63           H  
ATOM   1027 2HD  ARG A  67      15.114  28.827 -18.432  1.00  0.63           H  
ATOM   1028  HE  ARG A  67      15.064  27.660 -21.116  1.00  0.63           H  
ATOM   1029 1HH1 ARG A  67      16.917  28.092 -18.012  1.00  0.63           H  
ATOM   1030 2HH1 ARG A  67      17.997  26.729 -18.459  1.00  0.63           H  
ATOM   1031 1HH2 ARG A  67      16.546  26.180 -21.543  1.00  0.63           H  
ATOM   1032 2HH2 ARG A  67      17.747  25.712 -20.367  1.00  0.63           H  
ATOM   1033  N   VAL A  68      10.446  26.685 -17.393  1.00  0.66           N  
ATOM   1034  CA  VAL A  68       9.951  25.402 -16.903  1.00  0.66           C  
ATOM   1035  C   VAL A  68       8.519  25.431 -16.411  1.00  0.66           C  
ATOM   1036  O   VAL A  68       8.016  26.435 -15.902  1.00  0.66           O  
ATOM   1037  CB  VAL A  68      10.814  24.847 -15.770  1.00  0.66           C  
ATOM   1038  CG1 VAL A  68      12.210  24.616 -16.257  1.00  0.66           C  
ATOM   1039  CG2 VAL A  68      10.761  25.773 -14.590  1.00  0.66           C  
ATOM   1040  H   VAL A  68      10.630  27.468 -16.770  1.00  0.66           H  
ATOM   1041  HA  VAL A  68      10.003  24.695 -17.717  1.00  0.66           H  
ATOM   1042  HB  VAL A  68      10.417  23.889 -15.484  1.00  0.66           H  
ATOM   1043 1HG1 VAL A  68      12.794  24.179 -15.459  1.00  0.66           H  
ATOM   1044 2HG1 VAL A  68      12.174  23.936 -17.094  1.00  0.66           H  
ATOM   1045 3HG1 VAL A  68      12.653  25.560 -16.571  1.00  0.66           H  
ATOM   1046 1HG2 VAL A  68      11.351  25.373 -13.771  1.00  0.66           H  
ATOM   1047 2HG2 VAL A  68      11.137  26.736 -14.877  1.00  0.66           H  
ATOM   1048 3HG2 VAL A  68       9.731  25.876 -14.277  1.00  0.66           H  
ATOM   1049  N   HIS A  69       7.884  24.273 -16.544  1.00  0.72           N  
ATOM   1050  CA  HIS A  69       6.510  24.064 -16.122  1.00  0.72           C  
ATOM   1051  C   HIS A  69       6.220  22.578 -15.933  1.00  0.72           C  
ATOM   1052  O   HIS A  69       7.016  21.725 -16.320  1.00  0.72           O  
ATOM   1053  CB  HIS A  69       5.522  24.696 -17.107  1.00  0.72           C  
ATOM   1054  CG  HIS A  69       4.145  24.796 -16.536  1.00  0.72           C  
ATOM   1055  ND1 HIS A  69       3.881  25.473 -15.362  1.00  0.72           N  
ATOM   1056  CD2 HIS A  69       2.962  24.323 -16.971  1.00  0.72           C  
ATOM   1057  CE1 HIS A  69       2.594  25.388 -15.088  1.00  0.72           C  
ATOM   1058  NE2 HIS A  69       2.014  24.686 -16.046  1.00  0.72           N  
ATOM   1059  H   HIS A  69       8.386  23.520 -17.017  1.00  0.72           H  
ATOM   1060  HA  HIS A  69       6.357  24.545 -15.156  1.00  0.72           H  
ATOM   1061 1HB  HIS A  69       5.858  25.697 -17.383  1.00  0.72           H  
ATOM   1062 2HB  HIS A  69       5.478  24.096 -18.015  1.00  0.72           H  
ATOM   1063  HD1 HIS A  69       4.559  25.964 -14.808  1.00  0.72           H  
ATOM   1064  HD2 HIS A  69       2.679  23.746 -17.842  1.00  0.72           H  
ATOM   1065  HE1 HIS A  69       2.184  25.853 -14.190  1.00  0.72           H  
ATOM   1066  N   VAL A  70       5.113  22.276 -15.264  1.00  0.79           N  
ATOM   1067  CA  VAL A  70       4.762  20.894 -14.960  1.00  0.79           C  
ATOM   1068  C   VAL A  70       3.608  20.360 -15.824  1.00  0.79           C  
ATOM   1069  O   VAL A  70       3.551  19.171 -16.123  1.00  0.79           O  
ATOM   1070  CB  VAL A  70       4.356  20.804 -13.511  1.00  0.79           C  
ATOM   1071  CG1 VAL A  70       4.046  19.356 -13.163  1.00  0.79           C  
ATOM   1072  CG2 VAL A  70       5.395  21.462 -12.694  1.00  0.79           C  
ATOM   1073  H   VAL A  70       4.509  23.025 -14.958  1.00  0.79           H  
ATOM   1074  HA  VAL A  70       5.639  20.265 -15.122  1.00  0.79           H  
ATOM   1075  HB  VAL A  70       3.420  21.350 -13.374  1.00  0.79           H  
ATOM   1076 1HG1 VAL A  70       3.716  19.286 -12.126  1.00  0.79           H  
ATOM   1077 2HG1 VAL A  70       3.270  18.981 -13.819  1.00  0.79           H  
ATOM   1078 3HG1 VAL A  70       4.944  18.758 -13.305  1.00  0.79           H  
ATOM   1079 1HG2 VAL A  70       5.096  21.451 -11.672  1.00  0.79           H  
ATOM   1080 2HG2 VAL A  70       6.338  20.935 -12.822  1.00  0.79           H  
ATOM   1081 3HG2 VAL A  70       5.502  22.495 -13.014  1.00  0.79           H  
ATOM   1082  N   VAL A  71       2.620  21.215 -16.112  1.00  0.87           N  
ATOM   1083  CA  VAL A  71       1.410  20.900 -16.901  1.00  0.87           C  
ATOM   1084  C   VAL A  71       0.367  20.089 -16.115  1.00  0.87           C  
ATOM   1085  O   VAL A  71      -0.781  20.512 -15.992  1.00  0.87           O  
ATOM   1086  CB  VAL A  71       1.761  20.167 -18.231  1.00  0.87           C  
ATOM   1087  CG1 VAL A  71       0.492  19.764 -18.951  1.00  0.87           C  
ATOM   1088  CG2 VAL A  71       2.624  21.084 -19.106  1.00  0.87           C  
ATOM   1089  H   VAL A  71       2.716  22.167 -15.794  1.00  0.87           H  
ATOM   1090  HA  VAL A  71       0.945  21.848 -17.176  1.00  0.87           H  
ATOM   1091  HB  VAL A  71       2.288  19.256 -18.031  1.00  0.87           H  
ATOM   1092 1HG1 VAL A  71       0.747  19.242 -19.874  1.00  0.87           H  
ATOM   1093 2HG1 VAL A  71      -0.092  19.115 -18.324  1.00  0.87           H  
ATOM   1094 3HG1 VAL A  71      -0.089  20.654 -19.186  1.00  0.87           H  
ATOM   1095 1HG2 VAL A  71       2.871  20.570 -20.034  1.00  0.87           H  
ATOM   1096 2HG2 VAL A  71       2.072  21.991 -19.333  1.00  0.87           H  
ATOM   1097 3HG2 VAL A  71       3.545  21.339 -18.584  1.00  0.87           H  
ATOM   1098  N   GLU A  72       0.768  18.925 -15.608  1.00  0.94           N  
ATOM   1099  CA  GLU A  72      -0.101  18.028 -14.821  1.00  0.94           C  
ATOM   1100  C   GLU A  72      -1.410  17.648 -15.523  1.00  0.94           C  
ATOM   1101  O   GLU A  72      -2.481  17.709 -14.921  1.00  0.94           O  
ATOM   1102  CB  GLU A  72      -0.479  18.664 -13.468  1.00  0.94           C  
ATOM   1103  CG  GLU A  72       0.687  19.001 -12.576  1.00  0.94           C  
ATOM   1104  CD  GLU A  72       0.301  19.451 -11.195  1.00  0.94           C  
ATOM   1105  OE1 GLU A  72      -0.867  19.572 -10.923  1.00  0.94           O  
ATOM   1106  OE2 GLU A  72       1.185  19.679 -10.408  1.00  0.94           O  
ATOM   1107  H   GLU A  72       1.744  18.676 -15.773  1.00  0.94           H  
ATOM   1108  HA  GLU A  72       0.455  17.108 -14.630  1.00  0.94           H  
ATOM   1109 1HB  GLU A  72      -1.053  19.573 -13.630  1.00  0.94           H  
ATOM   1110 2HB  GLU A  72      -1.118  17.973 -12.918  1.00  0.94           H  
ATOM   1111 1HG  GLU A  72       1.334  18.129 -12.506  1.00  0.94           H  
ATOM   1112 2HG  GLU A  72       1.236  19.803 -13.054  1.00  0.94           H  
ATOM   1113  N   GLU A  73      -1.331  17.243 -16.790  1.00  0.97           N  
ATOM   1114  CA  GLU A  73      -2.527  16.860 -17.552  1.00  0.97           C  
ATOM   1115  C   GLU A  73      -3.308  15.708 -16.900  1.00  0.97           C  
ATOM   1116  O   GLU A  73      -4.541  15.682 -16.926  1.00  0.97           O  
ATOM   1117  CB  GLU A  73      -2.139  16.478 -18.985  1.00  0.97           C  
ATOM   1118  CG  GLU A  73      -3.316  16.140 -19.888  1.00  0.97           C  
ATOM   1119  CD  GLU A  73      -2.913  15.863 -21.322  1.00  0.97           C  
ATOM   1120  OE1 GLU A  73      -1.742  15.920 -21.618  1.00  0.97           O  
ATOM   1121  OE2 GLU A  73      -3.783  15.595 -22.118  1.00  0.97           O  
ATOM   1122  H   GLU A  73      -0.422  17.211 -17.226  1.00  0.97           H  
ATOM   1123  HA  GLU A  73      -3.187  17.728 -17.597  1.00  0.97           H  
ATOM   1124 1HB  GLU A  73      -1.589  17.298 -19.444  1.00  0.97           H  
ATOM   1125 2HB  GLU A  73      -1.477  15.612 -18.960  1.00  0.97           H  
ATOM   1126 1HG  GLU A  73      -3.816  15.256 -19.486  1.00  0.97           H  
ATOM   1127 2HG  GLU A  73      -4.025  16.965 -19.866  1.00  0.97           H  
ATOM   1128  N   THR A  74      -2.579  14.751 -16.338  1.00  0.95           N  
ATOM   1129  CA  THR A  74      -3.168  13.588 -15.692  1.00  0.95           C  
ATOM   1130  C   THR A  74      -2.697  13.546 -14.230  1.00  0.95           C  
ATOM   1131  O   THR A  74      -1.518  13.796 -13.982  1.00  0.95           O  
ATOM   1132  CB  THR A  74      -2.743  12.296 -16.430  1.00  0.95           C  
ATOM   1133  OG1 THR A  74      -3.198  12.353 -17.788  1.00  0.95           O  
ATOM   1134  CG2 THR A  74      -3.313  11.062 -15.765  1.00  0.95           C  
ATOM   1135  H   THR A  74      -1.574  14.847 -16.361  1.00  0.95           H  
ATOM   1136  HA  THR A  74      -4.245  13.672 -15.758  1.00  0.95           H  
ATOM   1137  HB  THR A  74      -1.654  12.227 -16.424  1.00  0.95           H  
ATOM   1138  HG1 THR A  74      -4.126  12.613 -17.804  1.00  0.95           H  
ATOM   1139 1HG2 THR A  74      -2.988  10.177 -16.309  1.00  0.95           H  
ATOM   1140 2HG2 THR A  74      -2.961  11.000 -14.739  1.00  0.95           H  
ATOM   1141 3HG2 THR A  74      -4.396  11.111 -15.776  1.00  0.95           H  
ATOM   1142  N   PRO A  75      -3.568  13.285 -13.238  1.00  0.89           N  
ATOM   1143  CA  PRO A  75      -3.181  13.164 -11.849  1.00  0.89           C  
ATOM   1144  C   PRO A  75      -2.054  12.163 -11.715  1.00  0.89           C  
ATOM   1145  O   PRO A  75      -2.088  11.096 -12.324  1.00  0.89           O  
ATOM   1146  CB  PRO A  75      -4.471  12.667 -11.194  1.00  0.89           C  
ATOM   1147  CG  PRO A  75      -5.571  13.248 -12.063  1.00  0.89           C  
ATOM   1148  CD  PRO A  75      -5.028  13.184 -13.475  1.00  0.89           C  
ATOM   1149  HA  PRO A  75      -2.883  14.152 -11.464  1.00  0.89           H  
ATOM   1150 1HB  PRO A  75      -4.477  11.567 -11.169  1.00  0.89           H  
ATOM   1151 2HB  PRO A  75      -4.520  13.011 -10.151  1.00  0.89           H  
ATOM   1152 1HG  PRO A  75      -6.499  12.668 -11.937  1.00  0.89           H  
ATOM   1153 2HG  PRO A  75      -5.796  14.277 -11.744  1.00  0.89           H  
ATOM   1154 1HD  PRO A  75      -5.300  12.238 -13.948  1.00  0.89           H  
ATOM   1155 2HD  PRO A  75      -5.410  14.064 -14.018  1.00  0.89           H  
ATOM   1156  N   GLY A  76      -1.056  12.521 -10.920  1.00  0.81           N  
ATOM   1157  CA  GLY A  76       0.122  11.690 -10.693  1.00  0.81           C  
ATOM   1158  C   GLY A  76       1.256  12.025 -11.668  1.00  0.81           C  
ATOM   1159  O   GLY A  76       2.394  11.590 -11.474  1.00  0.81           O  
ATOM   1160  H   GLY A  76      -1.102  13.417 -10.457  1.00  0.81           H  
ATOM   1161 1HA  GLY A  76       0.469  11.827  -9.669  1.00  0.81           H  
ATOM   1162 2HA  GLY A  76      -0.147  10.638 -10.795  1.00  0.81           H  
ATOM   1163  N   ASP A  77       0.955  12.775 -12.735  1.00  0.73           N  
ATOM   1164  CA  ASP A  77       1.975  13.131 -13.716  1.00  0.73           C  
ATOM   1165  C   ASP A  77       2.645  14.441 -13.388  1.00  0.73           C  
ATOM   1166  O   ASP A  77       2.063  15.505 -13.586  1.00  0.73           O  
ATOM   1167  CB  ASP A  77       1.403  13.204 -15.134  1.00  0.73           C  
ATOM   1168  CG  ASP A  77       2.459  13.499 -16.227  1.00  0.73           C  
ATOM   1169  OD1 ASP A  77       3.542  13.973 -15.906  1.00  0.73           O  
ATOM   1170  OD2 ASP A  77       2.175  13.250 -17.378  1.00  0.73           O  
ATOM   1171  H   ASP A  77       0.001  13.106 -12.890  1.00  0.73           H  
ATOM   1172  HA  ASP A  77       2.738  12.361 -13.698  1.00  0.73           H  
ATOM   1173 1HB  ASP A  77       0.894  12.268 -15.369  1.00  0.73           H  
ATOM   1174 2HB  ASP A  77       0.654  13.991 -15.169  1.00  0.73           H  
ATOM   1175  N   PHE A  78       3.858  14.372 -12.871  1.00  0.66           N  
ATOM   1176  CA  PHE A  78       4.567  15.553 -12.455  1.00  0.66           C  
ATOM   1177  C   PHE A  78       5.836  15.714 -13.274  1.00  0.66           C  
ATOM   1178  O   PHE A  78       6.880  16.127 -12.762  1.00  0.66           O  
ATOM   1179  CB  PHE A  78       4.849  15.477 -10.978  1.00  0.66           C  
ATOM   1180  CG  PHE A  78       3.572  15.410 -10.170  1.00  0.66           C  
ATOM   1181  CD1 PHE A  78       3.274  14.308  -9.403  1.00  0.66           C  
ATOM   1182  CD2 PHE A  78       2.645  16.418 -10.232  1.00  0.66           C  
ATOM   1183  CE1 PHE A  78       2.106  14.208  -8.710  1.00  0.66           C  
ATOM   1184  CE2 PHE A  78       1.460  16.323  -9.545  1.00  0.66           C  
ATOM   1185  CZ  PHE A  78       1.194  15.213  -8.787  1.00  0.66           C  
ATOM   1186  H   PHE A  78       4.332  13.477 -12.755  1.00  0.66           H  
ATOM   1187  HA  PHE A  78       3.936  16.423 -12.636  1.00  0.66           H  
ATOM   1188 1HB  PHE A  78       5.400  14.591 -10.790  1.00  0.66           H  
ATOM   1189 2HB  PHE A  78       5.432  16.291 -10.673  1.00  0.66           H  
ATOM   1190  HD1 PHE A  78       3.967  13.520  -9.354  1.00  0.66           H  
ATOM   1191  HD2 PHE A  78       2.849  17.297 -10.844  1.00  0.66           H  
ATOM   1192  HE1 PHE A  78       1.902  13.320  -8.110  1.00  0.66           H  
ATOM   1193  HE2 PHE A  78       0.728  17.131  -9.608  1.00  0.66           H  
ATOM   1194  HZ  PHE A  78       0.261  15.137  -8.257  1.00  0.66           H  
ATOM   1195  N   SER A  79       5.748  15.350 -14.546  1.00  0.62           N  
ATOM   1196  CA  SER A  79       6.878  15.457 -15.453  1.00  0.62           C  
ATOM   1197  C   SER A  79       7.325  16.899 -15.575  1.00  0.62           C  
ATOM   1198  O   SER A  79       6.524  17.819 -15.433  1.00  0.62           O  
ATOM   1199  CB  SER A  79       6.485  14.943 -16.806  1.00  0.62           C  
ATOM   1200  OG  SER A  79       6.084  13.604 -16.708  1.00  0.62           O  
ATOM   1201  H   SER A  79       4.856  14.975 -14.909  1.00  0.62           H  
ATOM   1202  HA  SER A  79       7.711  14.874 -15.067  1.00  0.62           H  
ATOM   1203 1HB  SER A  79       5.675  15.545 -17.217  1.00  0.62           H  
ATOM   1204 2HB  SER A  79       7.337  15.027 -17.476  1.00  0.62           H  
ATOM   1205  HG  SER A  79       5.138  13.647 -16.428  1.00  0.62           H  
ATOM   1206  N   LEU A  80       8.606  17.099 -15.827  1.00  0.60           N  
ATOM   1207  CA  LEU A  80       9.124  18.451 -15.995  1.00  0.60           C  
ATOM   1208  C   LEU A  80       9.244  18.824 -17.452  1.00  0.60           C  
ATOM   1209  O   LEU A  80       9.901  18.125 -18.217  1.00  0.60           O  
ATOM   1210  CB  LEU A  80      10.508  18.568 -15.390  1.00  0.60           C  
ATOM   1211  CG  LEU A  80      11.196  19.871 -15.544  1.00  0.60           C  
ATOM   1212  CD1 LEU A  80      10.494  20.910 -14.746  1.00  0.60           C  
ATOM   1213  CD2 LEU A  80      12.607  19.681 -15.140  1.00  0.60           C  
ATOM   1214  H   LEU A  80       9.218  16.287 -15.931  1.00  0.60           H  
ATOM   1215  HA  LEU A  80       8.446  19.155 -15.508  1.00  0.60           H  
ATOM   1216 1HB  LEU A  80      10.430  18.368 -14.354  1.00  0.60           H  
ATOM   1217 2HB  LEU A  80      11.140  17.810 -15.831  1.00  0.60           H  
ATOM   1218  HG  LEU A  80      11.155  20.189 -16.576  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  80      11.005  21.842 -14.872  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  80       9.459  21.007 -15.087  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  80      10.513  20.617 -13.703  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  80      13.151  20.619 -15.251  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  80      12.631  19.344 -14.111  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  80      13.051  18.930 -15.773  1.00  0.60           H  
ATOM   1225  N   HIS A  81       8.637  19.929 -17.833  1.00  0.59           N  
ATOM   1226  CA  HIS A  81       8.729  20.401 -19.200  1.00  0.59           C  
ATOM   1227  C   HIS A  81       9.717  21.569 -19.198  1.00  0.59           C  
ATOM   1228  O   HIS A  81       9.522  22.536 -18.460  1.00  0.59           O  
ATOM   1229  CB  HIS A  81       7.336  20.848 -19.683  1.00  0.59           C  
ATOM   1230  CG  HIS A  81       6.293  19.743 -19.652  1.00  0.59           C  
ATOM   1231  ND1 HIS A  81       5.719  19.208 -20.790  1.00  0.59           N  
ATOM   1232  CD2 HIS A  81       5.759  19.066 -18.609  1.00  0.59           C  
ATOM   1233  CE1 HIS A  81       4.870  18.250 -20.439  1.00  0.59           C  
ATOM   1234  NE2 HIS A  81       4.878  18.148 -19.124  1.00  0.59           N  
ATOM   1235  H   HIS A  81       8.086  20.468 -17.166  1.00  0.59           H  
ATOM   1236  HA  HIS A  81       9.112  19.628 -19.859  1.00  0.59           H  
ATOM   1237 1HB  HIS A  81       6.980  21.668 -19.058  1.00  0.59           H  
ATOM   1238 2HB  HIS A  81       7.412  21.222 -20.704  1.00  0.59           H  
ATOM   1239  HD2 HIS A  81       5.987  19.222 -17.554  1.00  0.59           H  
ATOM   1240  HE1 HIS A  81       4.269  17.650 -21.119  1.00  0.59           H  
ATOM   1241  HE2 HIS A  81       4.330  17.502 -18.564  1.00  0.59           H  
ATOM   1242  N   ILE A  82      10.802  21.454 -19.973  1.00  0.59           N  
ATOM   1243  CA  ILE A  82      11.822  22.501 -20.035  1.00  0.59           C  
ATOM   1244  C   ILE A  82      11.853  23.086 -21.447  1.00  0.59           C  
ATOM   1245  O   ILE A  82      12.073  22.362 -22.425  1.00  0.59           O  
ATOM   1246  CB  ILE A  82      13.245  21.944 -19.759  1.00  0.59           C  
ATOM   1247  CG1 ILE A  82      13.351  21.255 -18.400  1.00  0.59           C  
ATOM   1248  CG2 ILE A  82      14.269  23.109 -19.834  1.00  0.59           C  
ATOM   1249  CD1 ILE A  82      14.675  20.497 -18.214  1.00  0.59           C  
ATOM   1250  H   ILE A  82      10.929  20.620 -20.537  1.00  0.59           H  
ATOM   1251  HA  ILE A  82      11.581  23.295 -19.333  1.00  0.59           H  
ATOM   1252  HB  ILE A  82      13.477  21.194 -20.505  1.00  0.59           H  
ATOM   1253 1HG1 ILE A  82      13.257  21.987 -17.611  1.00  0.59           H  
ATOM   1254 2HG1 ILE A  82      12.544  20.536 -18.313  1.00  0.59           H  
ATOM   1255 1HG2 ILE A  82      15.277  22.728 -19.667  1.00  0.59           H  
ATOM   1256 2HG2 ILE A  82      14.225  23.582 -20.812  1.00  0.59           H  
ATOM   1257 3HG2 ILE A  82      14.031  23.851 -19.071  1.00  0.59           H  
ATOM   1258 1HD1 ILE A  82      14.695  20.015 -17.240  1.00  0.59           H  
ATOM   1259 2HD1 ILE A  82      14.769  19.737 -18.992  1.00  0.59           H  
ATOM   1260 3HD1 ILE A  82      15.513  21.192 -18.286  1.00  0.59           H  
ATOM   1261  N   ASN A  83      11.636  24.388 -21.573  1.00  0.60           N  
ATOM   1262  CA  ASN A  83      11.682  25.019 -22.876  1.00  0.60           C  
ATOM   1263  C   ASN A  83      13.014  25.719 -23.096  1.00  0.60           C  
ATOM   1264  O   ASN A  83      13.631  26.209 -22.138  1.00  0.60           O  
ATOM   1265  CB  ASN A  83      10.524  25.977 -23.043  1.00  0.60           C  
ATOM   1266  CG  ASN A  83       9.185  25.248 -23.047  1.00  0.60           C  
ATOM   1267  OD1 ASN A  83       9.043  24.171 -23.642  1.00  0.60           O  
ATOM   1268  ND2 ASN A  83       8.202  25.820 -22.392  1.00  0.60           N  
ATOM   1269  H   ASN A  83      11.414  24.948 -20.759  1.00  0.60           H  
ATOM   1270  HA  ASN A  83      11.598  24.246 -23.634  1.00  0.60           H  
ATOM   1271 1HB  ASN A  83      10.531  26.704 -22.232  1.00  0.60           H  
ATOM   1272 2HB  ASN A  83      10.637  26.523 -23.981  1.00  0.60           H  
ATOM   1273 1HD2 ASN A  83       7.302  25.386 -22.361  1.00  0.60           H  
ATOM   1274 2HD2 ASN A  83       8.354  26.692 -21.920  1.00  0.60           H  
ATOM   1275  N   ASN A  84      13.415  25.807 -24.364  1.00  0.62           N  
ATOM   1276  CA  ASN A  84      14.638  26.507 -24.752  1.00  0.62           C  
ATOM   1277  C   ASN A  84      15.867  25.957 -24.029  1.00  0.62           C  
ATOM   1278  O   ASN A  84      16.500  26.678 -23.262  1.00  0.62           O  
ATOM   1279  CB  ASN A  84      14.513  28.003 -24.483  1.00  0.62           C  
ATOM   1280  CG  ASN A  84      13.381  28.650 -25.253  1.00  0.62           C  
ATOM   1281  OD1 ASN A  84      13.268  28.502 -26.474  1.00  0.62           O  
ATOM   1282  ND2 ASN A  84      12.536  29.366 -24.553  1.00  0.62           N  
ATOM   1283  H   ASN A  84      12.843  25.352 -25.078  1.00  0.62           H  
ATOM   1284  HA  ASN A  84      14.797  26.348 -25.822  1.00  0.62           H  
ATOM   1285 1HB  ASN A  84      14.370  28.191 -23.421  1.00  0.62           H  
ATOM   1286 2HB  ASN A  84      15.445  28.490 -24.766  1.00  0.62           H  
ATOM   1287 1HD2 ASN A  84      11.767  29.819 -25.006  1.00  0.62           H  
ATOM   1288 2HD2 ASN A  84      12.659  29.464 -23.566  1.00  0.62           H  
ATOM   1289  N   LEU A  85      16.189  24.681 -24.248  1.00  0.64           N  
ATOM   1290  CA  LEU A  85      17.318  24.056 -23.550  1.00  0.64           C  
ATOM   1291  C   LEU A  85      18.649  24.649 -23.956  1.00  0.64           C  
ATOM   1292  O   LEU A  85      18.855  25.002 -25.111  1.00  0.64           O  
ATOM   1293  CB  LEU A  85      17.382  22.551 -23.804  1.00  0.64           C  
ATOM   1294  CG  LEU A  85      16.557  21.699 -22.853  1.00  0.64           C  
ATOM   1295  CD1 LEU A  85      15.109  21.898 -23.159  1.00  0.64           C  
ATOM   1296  CD2 LEU A  85      16.951  20.267 -22.999  1.00  0.64           C  
ATOM   1297  H   LEU A  85      15.645  24.135 -24.916  1.00  0.64           H  
ATOM   1298  HA  LEU A  85      17.190  24.212 -22.480  1.00  0.64           H  
ATOM   1299 1HB  LEU A  85      17.029  22.358 -24.818  1.00  0.64           H  
ATOM   1300 2HB  LEU A  85      18.424  22.230 -23.736  1.00  0.64           H  
ATOM   1301  HG  LEU A  85      16.739  22.024 -21.826  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  85      14.510  21.309 -22.493  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  85      14.843  22.947 -23.054  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  85      14.935  21.583 -24.177  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  85      16.382  19.659 -22.312  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  85      16.765  19.952 -24.019  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  85      17.989  20.180 -22.772  1.00  0.64           H  
ATOM   1308  N   LYS A  86      19.534  24.786 -22.976  1.00  0.65           N  
ATOM   1309  CA  LYS A  86      20.880  25.316 -23.168  1.00  0.65           C  
ATOM   1310  C   LYS A  86      21.934  24.280 -22.784  1.00  0.65           C  
ATOM   1311  O   LYS A  86      21.655  23.326 -22.067  1.00  0.65           O  
ATOM   1312  CB  LYS A  86      21.066  26.588 -22.321  1.00  0.65           C  
ATOM   1313  CG  LYS A  86      20.059  27.709 -22.624  1.00  0.65           C  
ATOM   1314  CD  LYS A  86      20.233  28.279 -24.026  1.00  0.65           C  
ATOM   1315  CE  LYS A  86      19.272  29.436 -24.276  1.00  0.65           C  
ATOM   1316  NZ  LYS A  86      19.410  29.987 -25.659  1.00  0.65           N  
ATOM   1317  H   LYS A  86      19.254  24.506 -22.032  1.00  0.65           H  
ATOM   1318  HA  LYS A  86      21.012  25.561 -24.224  1.00  0.65           H  
ATOM   1319 1HB  LYS A  86      20.962  26.330 -21.261  1.00  0.65           H  
ATOM   1320 2HB  LYS A  86      22.069  26.985 -22.465  1.00  0.65           H  
ATOM   1321 1HG  LYS A  86      19.045  27.314 -22.532  1.00  0.65           H  
ATOM   1322 2HG  LYS A  86      20.177  28.509 -21.897  1.00  0.65           H  
ATOM   1323 1HD  LYS A  86      21.257  28.627 -24.160  1.00  0.65           H  
ATOM   1324 2HD  LYS A  86      20.034  27.494 -24.763  1.00  0.65           H  
ATOM   1325 1HE  LYS A  86      18.249  29.079 -24.137  1.00  0.65           H  
ATOM   1326 2HE  LYS A  86      19.470  30.230 -23.557  1.00  0.65           H  
ATOM   1327 1HZ  LYS A  86      18.755  30.744 -25.788  1.00  0.65           H  
ATOM   1328 2HZ  LYS A  86      20.351  30.328 -25.797  1.00  0.65           H  
ATOM   1329 3HZ  LYS A  86      19.216  29.251 -26.327  1.00  0.65           H  
ATOM   1330  N   ALA A  87      23.181  24.502 -23.187  1.00  0.65           N  
ATOM   1331  CA  ALA A  87      24.278  23.613 -22.775  1.00  0.65           C  
ATOM   1332  C   ALA A  87      24.419  23.567 -21.255  1.00  0.65           C  
ATOM   1333  O   ALA A  87      24.812  22.554 -20.682  1.00  0.65           O  
ATOM   1334  CB  ALA A  87      25.592  24.074 -23.369  1.00  0.65           C  
ATOM   1335  H   ALA A  87      23.376  25.286 -23.793  1.00  0.65           H  
ATOM   1336  HA  ALA A  87      24.051  22.606 -23.126  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87      26.384  23.389 -23.064  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87      25.531  24.090 -24.451  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87      25.821  25.075 -23.007  1.00  0.65           H  
ATOM   1340  N   GLU A  88      24.053  24.660 -20.598  1.00  0.64           N  
ATOM   1341  CA  GLU A  88      24.185  24.791 -19.156  1.00  0.64           C  
ATOM   1342  C   GLU A  88      23.096  24.033 -18.411  1.00  0.64           C  
ATOM   1343  O   GLU A  88      23.095  23.997 -17.180  1.00  0.64           O  
ATOM   1344  CB  GLU A  88      24.147  26.265 -18.754  1.00  0.64           C  
ATOM   1345  CG  GLU A  88      25.337  27.080 -19.255  1.00  0.64           C  
ATOM   1346  CD  GLU A  88      25.268  28.542 -18.869  1.00  0.64           C  
ATOM   1347  OE1 GLU A  88      24.310  28.932 -18.245  1.00  0.64           O  
ATOM   1348  OE2 GLU A  88      26.179  29.266 -19.201  1.00  0.64           O  
ATOM   1349  H   GLU A  88      23.701  25.442 -21.125  1.00  0.64           H  
ATOM   1350  HA  GLU A  88      25.148  24.373 -18.861  1.00  0.64           H  
ATOM   1351 1HB  GLU A  88      23.236  26.721 -19.146  1.00  0.64           H  
ATOM   1352 2HB  GLU A  88      24.112  26.346 -17.667  1.00  0.64           H  
ATOM   1353 1HG  GLU A  88      26.252  26.651 -18.847  1.00  0.64           H  
ATOM   1354 2HG  GLU A  88      25.383  26.997 -20.340  1.00  0.64           H  
ATOM   1355  N   ASP A  89      22.167  23.419 -19.144  1.00  0.63           N  
ATOM   1356  CA  ASP A  89      21.134  22.643 -18.500  1.00  0.63           C  
ATOM   1357  C   ASP A  89      21.551  21.194 -18.339  1.00  0.63           C  
ATOM   1358  O   ASP A  89      20.802  20.409 -17.744  1.00  0.63           O  
ATOM   1359  CB  ASP A  89      19.821  22.709 -19.274  1.00  0.63           C  
ATOM   1360  CG  ASP A  89      19.189  24.072 -19.267  1.00  0.63           C  
ATOM   1361  OD1 ASP A  89      19.153  24.784 -18.253  1.00  0.63           O  
ATOM   1362  OD2 ASP A  89      18.736  24.435 -20.317  1.00  0.63           O  
ATOM   1363  H   ASP A  89      22.182  23.461 -20.161  1.00  0.63           H  
ATOM   1364  HA  ASP A  89      20.976  23.047 -17.512  1.00  0.63           H  
ATOM   1365 1HB  ASP A  89      20.008  22.416 -20.310  1.00  0.63           H  
ATOM   1366 2HB  ASP A  89      19.114  21.994 -18.863  1.00  0.63           H  
ATOM   1367  N   GLU A  90      22.751  20.821 -18.824  1.00  0.61           N  
ATOM   1368  CA  GLU A  90      23.142  19.436 -18.626  1.00  0.61           C  
ATOM   1369  C   GLU A  90      23.361  19.237 -17.144  1.00  0.61           C  
ATOM   1370  O   GLU A  90      24.128  19.966 -16.510  1.00  0.61           O  
ATOM   1371  CB  GLU A  90      24.406  19.055 -19.390  1.00  0.61           C  
ATOM   1372  CG  GLU A  90      24.255  19.011 -20.859  1.00  0.61           C  
ATOM   1373  CD  GLU A  90      25.434  18.403 -21.565  1.00  0.61           C  
ATOM   1374  OE1 GLU A  90      26.548  18.510 -21.104  1.00  0.61           O  
ATOM   1375  OE2 GLU A  90      25.186  17.791 -22.574  1.00  0.61           O  
ATOM   1376  H   GLU A  90      23.369  21.471 -19.318  1.00  0.61           H  
ATOM   1377  HA  GLU A  90      22.326  18.793 -18.948  1.00  0.61           H  
ATOM   1378 1HB  GLU A  90      25.197  19.769 -19.158  1.00  0.61           H  
ATOM   1379 2HB  GLU A  90      24.740  18.071 -19.061  1.00  0.61           H  
ATOM   1380 1HG  GLU A  90      23.388  18.421 -21.057  1.00  0.61           H  
ATOM   1381 2HG  GLU A  90      24.075  20.018 -21.237  1.00  0.61           H  
ATOM   1382  N   ALA A  91      22.633  18.290 -16.585  1.00  0.59           N  
ATOM   1383  CA  ALA A  91      22.648  18.088 -15.145  1.00  0.59           C  
ATOM   1384  C   ALA A  91      21.830  16.892 -14.734  1.00  0.59           C  
ATOM   1385  O   ALA A  91      21.039  16.362 -15.515  1.00  0.59           O  
ATOM   1386  CB  ALA A  91      22.101  19.302 -14.423  1.00  0.59           C  
ATOM   1387  H   ALA A  91      22.084  17.698 -17.205  1.00  0.59           H  
ATOM   1388  HA  ALA A  91      23.680  17.919 -14.839  1.00  0.59           H  
ATOM   1389 1HB  ALA A  91      22.135  19.131 -13.348  1.00  0.59           H  
ATOM   1390 2HB  ALA A  91      22.666  20.198 -14.650  1.00  0.59           H  
ATOM   1391 3HB  ALA A  91      21.084  19.435 -14.733  1.00  0.59           H  
ATOM   1392  N   THR A  92      21.969  16.514 -13.477  1.00  0.58           N  
ATOM   1393  CA  THR A  92      21.049  15.548 -12.914  1.00  0.58           C  
ATOM   1394  C   THR A  92      19.871  16.296 -12.275  1.00  0.58           C  
ATOM   1395  O   THR A  92      20.060  17.230 -11.481  1.00  0.58           O  
ATOM   1396  CB  THR A  92      21.735  14.648 -11.882  1.00  0.58           C  
ATOM   1397  OG1 THR A  92      22.798  13.917 -12.511  1.00  0.58           O  
ATOM   1398  CG2 THR A  92      20.730  13.683 -11.310  1.00  0.58           C  
ATOM   1399  H   THR A  92      22.678  16.938 -12.893  1.00  0.58           H  
ATOM   1400  HA  THR A  92      20.652  14.922 -13.707  1.00  0.58           H  
ATOM   1401  HB  THR A  92      22.148  15.256 -11.078  1.00  0.58           H  
ATOM   1402  HG1 THR A  92      23.189  13.313 -11.873  1.00  0.58           H  
ATOM   1403 1HG2 THR A  92      21.217  13.039 -10.576  1.00  0.58           H  
ATOM   1404 2HG2 THR A  92      19.922  14.230 -10.821  1.00  0.58           H  
ATOM   1405 3HG2 THR A  92      20.318  13.074 -12.116  1.00  0.58           H  
ATOM   1406  N   TYR A  93      18.660  15.890 -12.644  1.00  0.57           N  
ATOM   1407  CA  TYR A  93      17.434  16.484 -12.125  1.00  0.57           C  
ATOM   1408  C   TYR A  93      16.761  15.490 -11.213  1.00  0.57           C  
ATOM   1409  O   TYR A  93      16.793  14.286 -11.464  1.00  0.57           O  
ATOM   1410  CB  TYR A  93      16.497  16.859 -13.282  1.00  0.57           C  
ATOM   1411  CG  TYR A  93      17.015  18.015 -14.109  1.00  0.57           C  
ATOM   1412  CD1 TYR A  93      18.040  17.807 -15.006  1.00  0.57           C  
ATOM   1413  CD2 TYR A  93      16.442  19.268 -13.996  1.00  0.57           C  
ATOM   1414  CE1 TYR A  93      18.516  18.850 -15.748  1.00  0.57           C  
ATOM   1415  CE2 TYR A  93      16.911  20.313 -14.763  1.00  0.57           C  
ATOM   1416  CZ  TYR A  93      17.966  20.094 -15.637  1.00  0.57           C  
ATOM   1417  OH  TYR A  93      18.491  21.118 -16.402  1.00  0.57           O  
ATOM   1418  H   TYR A  93      18.589  15.123 -13.311  1.00  0.57           H  
ATOM   1419  HA  TYR A  93      17.677  17.372 -11.546  1.00  0.57           H  
ATOM   1420 1HB  TYR A  93      16.365  15.996 -13.939  1.00  0.57           H  
ATOM   1421 2HB  TYR A  93      15.517  17.129 -12.885  1.00  0.57           H  
ATOM   1422  HD1 TYR A  93      18.492  16.817 -15.106  1.00  0.57           H  
ATOM   1423  HD2 TYR A  93      15.626  19.419 -13.300  1.00  0.57           H  
ATOM   1424  HE1 TYR A  93      19.340  18.701 -16.426  1.00  0.57           H  
ATOM   1425  HE2 TYR A  93      16.463  21.303 -14.671  1.00  0.57           H  
ATOM   1426  HH  TYR A  93      19.300  20.790 -16.884  1.00  0.57           H  
ATOM   1427  N   GLN A  94      16.127  15.980 -10.165  1.00  0.58           N  
ATOM   1428  CA  GLN A  94      15.424  15.081  -9.260  1.00  0.58           C  
ATOM   1429  C   GLN A  94      13.985  15.450  -9.123  1.00  0.58           C  
ATOM   1430  O   GLN A  94      13.656  16.611  -8.873  1.00  0.58           O  
ATOM   1431  CB  GLN A  94      16.056  15.088  -7.868  1.00  0.58           C  
ATOM   1432  CG  GLN A  94      15.422  14.169  -6.853  1.00  0.58           C  
ATOM   1433  CD  GLN A  94      16.165  14.222  -5.523  1.00  0.58           C  
ATOM   1434  OE1 GLN A  94      15.848  15.016  -4.629  1.00  0.58           O  
ATOM   1435  NE2 GLN A  94      17.192  13.401  -5.409  1.00  0.58           N  
ATOM   1436  H   GLN A  94      16.148  16.985  -9.997  1.00  0.58           H  
ATOM   1437  HA  GLN A  94      15.467  14.069  -9.656  1.00  0.58           H  
ATOM   1438 1HB  GLN A  94      17.102  14.786  -7.956  1.00  0.58           H  
ATOM   1439 2HB  GLN A  94      16.039  16.085  -7.468  1.00  0.58           H  
ATOM   1440 1HG  GLN A  94      14.389  14.471  -6.683  1.00  0.58           H  
ATOM   1441 2HG  GLN A  94      15.458  13.143  -7.233  1.00  0.58           H  
ATOM   1442 1HE2 GLN A  94      17.741  13.385  -4.579  1.00  0.58           H  
ATOM   1443 2HE2 GLN A  94      17.441  12.800  -6.209  1.00  0.58           H  
ATOM   1444  N   CYS A  95      13.120  14.464  -9.290  1.00  0.59           N  
ATOM   1445  CA  CYS A  95      11.705  14.701  -9.083  1.00  0.59           C  
ATOM   1446  C   CYS A  95      11.357  14.123  -7.733  1.00  0.59           C  
ATOM   1447  O   CYS A  95      11.780  13.009  -7.400  1.00  0.59           O  
ATOM   1448  CB  CYS A  95      10.847  14.066 -10.171  1.00  0.59           C  
ATOM   1449  SG  CYS A  95      11.120  14.749 -11.813  1.00  0.59           S  
ATOM   1450  H   CYS A  95      13.465  13.526  -9.518  1.00  0.59           H  
ATOM   1451  HA  CYS A  95      11.510  15.774  -9.066  1.00  0.59           H  
ATOM   1452 1HB  CYS A  95      11.026  12.992 -10.204  1.00  0.59           H  
ATOM   1453 2HB  CYS A  95       9.806  14.227  -9.934  1.00  0.59           H  
ATOM   1454  N   GLN A  96      10.584  14.873  -6.958  1.00  0.62           N  
ATOM   1455  CA  GLN A  96      10.196  14.431  -5.632  1.00  0.62           C  
ATOM   1456  C   GLN A  96       8.780  14.781  -5.245  1.00  0.62           C  
ATOM   1457  O   GLN A  96       8.322  15.906  -5.448  1.00  0.62           O  
ATOM   1458  CB  GLN A  96      11.134  15.056  -4.606  1.00  0.62           C  
ATOM   1459  CG  GLN A  96      10.862  14.667  -3.190  1.00  0.62           C  
ATOM   1460  CD  GLN A  96      11.936  15.149  -2.249  1.00  0.62           C  
ATOM   1461  OE1 GLN A  96      13.062  14.649  -2.264  1.00  0.62           O  
ATOM   1462  NE2 GLN A  96      11.605  16.129  -1.418  1.00  0.62           N  
ATOM   1463  H   GLN A  96      10.320  15.807  -7.268  1.00  0.62           H  
ATOM   1464  HA  GLN A  96      10.294  13.351  -5.596  1.00  0.62           H  
ATOM   1465 1HB  GLN A  96      12.166  14.781  -4.840  1.00  0.62           H  
ATOM   1466 2HB  GLN A  96      11.060  16.139  -4.680  1.00  0.62           H  
ATOM   1467 1HG  GLN A  96       9.917  15.116  -2.880  1.00  0.62           H  
ATOM   1468 2HG  GLN A  96      10.792  13.586  -3.129  1.00  0.62           H  
ATOM   1469 1HE2 GLN A  96      12.282  16.489  -0.773  1.00  0.62           H  
ATOM   1470 2HE2 GLN A  96      10.682  16.512  -1.436  1.00  0.62           H  
ATOM   1471  N   VAL A  97       8.090  13.815  -4.656  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       6.752  14.067  -4.155  1.00  0.66           C  
ATOM   1473  C   VAL A  97       6.547  13.673  -2.712  1.00  0.66           C  
ATOM   1474  O   VAL A  97       6.905  12.569  -2.286  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       5.669  13.404  -5.021  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       4.374  13.616  -4.414  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       5.580  14.102  -6.276  1.00  0.66           C  
ATOM   1478  H   VAL A  97       8.525  12.898  -4.539  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       6.575  15.137  -4.218  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       5.869  12.351  -5.136  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97       3.609  13.201  -5.054  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       4.329  13.162  -3.444  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       4.233  14.682  -4.313  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97       4.788  13.677  -6.885  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       5.361  15.105  -6.039  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       6.480  14.075  -6.788  1.00  0.66           H  
ATOM   1487  N   THR A  98       5.957  14.602  -1.970  1.00  0.73           N  
ATOM   1488  CA  THR A  98       5.594  14.399  -0.588  1.00  0.73           C  
ATOM   1489  C   THR A  98       4.092  14.291  -0.464  1.00  0.73           C  
ATOM   1490  O   THR A  98       3.334  15.114  -1.011  1.00  0.73           O  
ATOM   1491  CB  THR A  98       6.118  15.511   0.325  1.00  0.73           C  
ATOM   1492  OG1 THR A  98       7.559  15.520   0.294  1.00  0.73           O  
ATOM   1493  CG2 THR A  98       5.631  15.299   1.772  1.00  0.73           C  
ATOM   1494  H   THR A  98       5.730  15.494  -2.406  1.00  0.73           H  
ATOM   1495  HA  THR A  98       6.024  13.462  -0.251  1.00  0.73           H  
ATOM   1496  HB  THR A  98       5.754  16.467  -0.041  1.00  0.73           H  
ATOM   1497  HG1 THR A  98       7.895  14.856   0.891  1.00  0.73           H  
ATOM   1498 1HG2 THR A  98       6.010  16.097   2.407  1.00  0.73           H  
ATOM   1499 2HG2 THR A  98       4.544  15.308   1.804  1.00  0.73           H  
ATOM   1500 3HG2 THR A  98       5.996  14.336   2.141  1.00  0.73           H  
ATOM   1501  N   TYR A  99       3.682  13.276   0.275  1.00  0.81           N  
ATOM   1502  CA  TYR A  99       2.293  13.012   0.528  1.00  0.81           C  
ATOM   1503  C   TYR A  99       2.001  12.960   2.023  1.00  0.81           C  
ATOM   1504  O   TYR A  99       2.870  12.619   2.830  1.00  0.81           O  
ATOM   1505  CB  TYR A  99       1.914  11.666  -0.023  1.00  0.81           C  
ATOM   1506  CG  TYR A  99       2.113  11.421  -1.487  1.00  0.81           C  
ATOM   1507  CD1 TYR A  99       3.310  10.860  -1.933  1.00  0.81           C  
ATOM   1508  CD2 TYR A  99       1.101  11.713  -2.377  1.00  0.81           C  
ATOM   1509  CE1 TYR A  99       3.477  10.593  -3.273  1.00  0.81           C  
ATOM   1510  CE2 TYR A  99       1.268  11.455  -3.713  1.00  0.81           C  
ATOM   1511  CZ  TYR A  99       2.444  10.896  -4.163  1.00  0.81           C  
ATOM   1512  OH  TYR A  99       2.613  10.649  -5.492  1.00  0.81           O  
ATOM   1513  H   TYR A  99       4.382  12.641   0.655  1.00  0.81           H  
ATOM   1514  HA  TYR A  99       1.689  13.799   0.082  1.00  0.81           H  
ATOM   1515 1HB  TYR A  99       2.455  10.899   0.527  1.00  0.81           H  
ATOM   1516 2HB  TYR A  99       0.883  11.551   0.189  1.00  0.81           H  
ATOM   1517  HD1 TYR A  99       4.108  10.628  -1.223  1.00  0.81           H  
ATOM   1518  HD2 TYR A  99       0.170  12.142  -2.017  1.00  0.81           H  
ATOM   1519  HE1 TYR A  99       4.409  10.153  -3.634  1.00  0.81           H  
ATOM   1520  HE2 TYR A  99       0.468  11.688  -4.414  1.00  0.81           H  
ATOM   1521  HH  TYR A  99       3.526  10.389  -5.638  1.00  0.81           H  
ATOM   1522  N   ARG A 100       0.769  13.281   2.393  1.00  0.91           N  
ATOM   1523  CA  ARG A 100       0.317  13.148   3.772  1.00  0.91           C  
ATOM   1524  C   ARG A 100      -0.499  11.869   3.911  1.00  0.91           C  
ATOM   1525  O   ARG A 100      -1.356  11.560   3.074  1.00  0.91           O  
ATOM   1526  CB  ARG A 100      -0.506  14.347   4.215  1.00  0.91           C  
ATOM   1527  CG  ARG A 100      -0.930  14.349   5.666  1.00  0.91           C  
ATOM   1528  CD  ARG A 100      -1.713  15.583   6.018  1.00  0.91           C  
ATOM   1529  NE  ARG A 100      -0.940  16.817   5.834  1.00  0.91           N  
ATOM   1530  CZ  ARG A 100      -1.124  17.730   4.863  1.00  0.91           C  
ATOM   1531  NH1 ARG A 100      -2.075  17.595   3.963  1.00  0.91           N  
ATOM   1532  NH2 ARG A 100      -0.317  18.766   4.849  1.00  0.91           N  
ATOM   1533  H   ARG A 100       0.114  13.572   1.675  1.00  0.91           H  
ATOM   1534  HA  ARG A 100       1.185  13.076   4.429  1.00  0.91           H  
ATOM   1535 1HB  ARG A 100       0.067  15.242   4.079  1.00  0.91           H  
ATOM   1536 2HB  ARG A 100      -1.398  14.427   3.597  1.00  0.91           H  
ATOM   1537 1HG  ARG A 100      -1.560  13.487   5.864  1.00  0.91           H  
ATOM   1538 2HG  ARG A 100      -0.040  14.300   6.307  1.00  0.91           H  
ATOM   1539 1HD  ARG A 100      -2.600  15.638   5.389  1.00  0.91           H  
ATOM   1540 2HD  ARG A 100      -2.014  15.524   7.064  1.00  0.91           H  
ATOM   1541  HE  ARG A 100      -0.178  17.015   6.477  1.00  0.91           H  
ATOM   1542 1HH1 ARG A 100      -2.682  16.790   3.995  1.00  0.91           H  
ATOM   1543 2HH1 ARG A 100      -2.194  18.293   3.242  1.00  0.91           H  
ATOM   1544 1HH2 ARG A 100       0.405  18.802   5.572  1.00  0.91           H  
ATOM   1545 2HH2 ARG A 100      -0.406  19.485   4.148  1.00  0.91           H  
ATOM   1546  N   LEU A 101      -0.235  11.117   4.958  1.00  1.01           N  
ATOM   1547  CA  LEU A 101      -0.966   9.893   5.222  1.00  1.01           C  
ATOM   1548  C   LEU A 101      -2.142  10.194   6.159  1.00  1.01           C  
ATOM   1549  O   LEU A 101      -2.099  11.191   6.880  1.00  1.01           O  
ATOM   1550  CB  LEU A 101       0.000   8.847   5.782  1.00  1.01           C  
ATOM   1551  CG  LEU A 101       1.133   8.489   4.808  1.00  1.01           C  
ATOM   1552  CD1 LEU A 101       2.097   7.527   5.457  1.00  1.01           C  
ATOM   1553  CD2 LEU A 101       0.512   7.876   3.562  1.00  1.01           C  
ATOM   1554  H   LEU A 101       0.496  11.409   5.612  1.00  1.01           H  
ATOM   1555  HA  LEU A 101      -1.324   9.526   4.268  1.00  1.01           H  
ATOM   1556 1HB  LEU A 101       0.463   9.252   6.691  1.00  1.01           H  
ATOM   1557 2HB  LEU A 101      -0.525   7.942   6.047  1.00  1.01           H  
ATOM   1558  HG  LEU A 101       1.690   9.393   4.540  1.00  1.01           H  
ATOM   1559 1HD1 LEU A 101       2.890   7.278   4.758  1.00  1.01           H  
ATOM   1560 2HD1 LEU A 101       2.527   7.988   6.339  1.00  1.01           H  
ATOM   1561 3HD1 LEU A 101       1.569   6.619   5.743  1.00  1.01           H  
ATOM   1562 1HD2 LEU A 101       1.301   7.615   2.867  1.00  1.01           H  
ATOM   1563 2HD2 LEU A 101      -0.042   6.975   3.835  1.00  1.01           H  
ATOM   1564 3HD2 LEU A 101      -0.171   8.589   3.103  1.00  1.01           H  
ATOM   1565  N   PRO A 102      -3.218   9.388   6.163  1.00  1.07           N  
ATOM   1566  CA  PRO A 102      -4.378   9.506   7.040  1.00  1.07           C  
ATOM   1567  C   PRO A 102      -4.035   9.673   8.524  1.00  1.07           C  
ATOM   1568  O   PRO A 102      -4.786  10.304   9.264  1.00  1.07           O  
ATOM   1569  CB  PRO A 102      -5.110   8.185   6.777  1.00  1.07           C  
ATOM   1570  CG  PRO A 102      -4.762   7.848   5.349  1.00  1.07           C  
ATOM   1571  CD  PRO A 102      -3.331   8.284   5.184  1.00  1.07           C  
ATOM   1572  HA  PRO A 102      -4.988  10.356   6.698  1.00  1.07           H  
ATOM   1573 1HB  PRO A 102      -4.775   7.419   7.492  1.00  1.07           H  
ATOM   1574 2HB  PRO A 102      -6.190   8.317   6.933  1.00  1.07           H  
ATOM   1575 1HG  PRO A 102      -4.894   6.772   5.161  1.00  1.07           H  
ATOM   1576 2HG  PRO A 102      -5.438   8.372   4.656  1.00  1.07           H  
ATOM   1577 1HD  PRO A 102      -2.647   7.459   5.399  1.00  1.07           H  
ATOM   1578 2HD  PRO A 102      -3.232   8.656   4.167  1.00  1.07           H  
ATOM   1579  N   ASP A 103      -2.906   9.109   8.974  1.00  1.10           N  
ATOM   1580  CA  ASP A 103      -2.527   9.222  10.382  1.00  1.10           C  
ATOM   1581  C   ASP A 103      -1.778  10.525  10.717  1.00  1.10           C  
ATOM   1582  O   ASP A 103      -1.330  10.715  11.848  1.00  1.10           O  
ATOM   1583  CB  ASP A 103      -1.688   8.012  10.799  1.00  1.10           C  
ATOM   1584  CG  ASP A 103      -0.303   7.907  10.145  1.00  1.10           C  
ATOM   1585  OD1 ASP A 103       0.141   8.835   9.483  1.00  1.10           O  
ATOM   1586  OD2 ASP A 103       0.304   6.874  10.313  1.00  1.10           O  
ATOM   1587  H   ASP A 103      -2.311   8.594   8.345  1.00  1.10           H  
ATOM   1588  HA  ASP A 103      -3.442   9.209  10.976  1.00  1.10           H  
ATOM   1589 1HB  ASP A 103      -1.549   8.038  11.880  1.00  1.10           H  
ATOM   1590 2HB  ASP A 103      -2.244   7.100  10.572  1.00  1.10           H  
ATOM   1591  N   GLY A 104      -1.643  11.418   9.735  1.00  1.08           N  
ATOM   1592  CA  GLY A 104      -0.978  12.704   9.903  1.00  1.08           C  
ATOM   1593  C   GLY A 104       0.518  12.713   9.556  1.00  1.08           C  
ATOM   1594  O   GLY A 104       1.126  13.786   9.499  1.00  1.08           O  
ATOM   1595  H   GLY A 104      -2.010  11.202   8.811  1.00  1.08           H  
ATOM   1596 1HA  GLY A 104      -1.487  13.435   9.275  1.00  1.08           H  
ATOM   1597 2HA  GLY A 104      -1.109  13.035  10.931  1.00  1.08           H  
ATOM   1598  N   SER A 105       1.125  11.545   9.339  1.00  1.01           N  
ATOM   1599  CA  SER A 105       2.548  11.502   9.006  1.00  1.01           C  
ATOM   1600  C   SER A 105       2.782  11.828   7.538  1.00  1.01           C  
ATOM   1601  O   SER A 105       1.832  11.933   6.758  1.00  1.01           O  
ATOM   1602  CB  SER A 105       3.154  10.156   9.348  1.00  1.01           C  
ATOM   1603  OG  SER A 105       2.657   9.149   8.529  1.00  1.01           O  
ATOM   1604  H   SER A 105       0.604  10.659   9.407  1.00  1.01           H  
ATOM   1605  HA  SER A 105       3.060  12.259   9.602  1.00  1.01           H  
ATOM   1606 1HB  SER A 105       4.234  10.208   9.243  1.00  1.01           H  
ATOM   1607 2HB  SER A 105       2.933   9.913  10.387  1.00  1.01           H  
ATOM   1608  HG  SER A 105       1.740   8.971   8.849  1.00  1.01           H  
ATOM   1609  N   TYR A 106       4.048  12.013   7.166  1.00  0.92           N  
ATOM   1610  CA  TYR A 106       4.385  12.318   5.780  1.00  0.92           C  
ATOM   1611  C   TYR A 106       5.269  11.250   5.156  1.00  0.92           C  
ATOM   1612  O   TYR A 106       6.073  10.607   5.836  1.00  0.92           O  
ATOM   1613  CB  TYR A 106       5.052  13.691   5.687  1.00  0.92           C  
ATOM   1614  CG  TYR A 106       4.119  14.809   6.064  1.00  0.92           C  
ATOM   1615  CD1 TYR A 106       3.945  15.138   7.398  1.00  0.92           C  
ATOM   1616  CD2 TYR A 106       3.434  15.508   5.082  1.00  0.92           C  
ATOM   1617  CE1 TYR A 106       3.087  16.152   7.750  1.00  0.92           C  
ATOM   1618  CE2 TYR A 106       2.586  16.523   5.441  1.00  0.92           C  
ATOM   1619  CZ  TYR A 106       2.408  16.844   6.764  1.00  0.92           C  
ATOM   1620  OH  TYR A 106       1.537  17.853   7.112  1.00  0.92           O  
ATOM   1621  H   TYR A 106       4.787  11.929   7.849  1.00  0.92           H  
ATOM   1622  HA  TYR A 106       3.464  12.347   5.202  1.00  0.92           H  
ATOM   1623 1HB  TYR A 106       5.922  13.728   6.341  1.00  0.92           H  
ATOM   1624 2HB  TYR A 106       5.394  13.858   4.665  1.00  0.92           H  
ATOM   1625  HD1 TYR A 106       4.480  14.588   8.171  1.00  0.92           H  
ATOM   1626  HD2 TYR A 106       3.568  15.249   4.032  1.00  0.92           H  
ATOM   1627  HE1 TYR A 106       2.941  16.403   8.800  1.00  0.92           H  
ATOM   1628  HE2 TYR A 106       2.048  17.074   4.686  1.00  0.92           H  
ATOM   1629  HH  TYR A 106       1.588  17.996   8.067  1.00  0.92           H  
ATOM   1630  N   PHE A 107       5.118  11.094   3.848  1.00  0.84           N  
ATOM   1631  CA  PHE A 107       5.870  10.129   3.059  1.00  0.84           C  
ATOM   1632  C   PHE A 107       6.438  10.756   1.789  1.00  0.84           C  
ATOM   1633  O   PHE A 107       5.728  11.452   1.059  1.00  0.84           O  
ATOM   1634  CB  PHE A 107       4.950   8.952   2.735  1.00  0.84           C  
ATOM   1635  CG  PHE A 107       5.544   7.882   1.912  1.00  0.84           C  
ATOM   1636  CD1 PHE A 107       6.373   6.943   2.489  1.00  0.84           C  
ATOM   1637  CD2 PHE A 107       5.249   7.775   0.565  1.00  0.84           C  
ATOM   1638  CE1 PHE A 107       6.915   5.930   1.738  1.00  0.84           C  
ATOM   1639  CE2 PHE A 107       5.788   6.752  -0.178  1.00  0.84           C  
ATOM   1640  CZ  PHE A 107       6.625   5.839   0.408  1.00  0.84           C  
ATOM   1641  H   PHE A 107       4.415  11.669   3.387  1.00  0.84           H  
ATOM   1642  HA  PHE A 107       6.705   9.766   3.660  1.00  0.84           H  
ATOM   1643 1HB  PHE A 107       4.614   8.509   3.668  1.00  0.84           H  
ATOM   1644 2HB  PHE A 107       4.063   9.325   2.219  1.00  0.84           H  
ATOM   1645  HD1 PHE A 107       6.598   7.013   3.553  1.00  0.84           H  
ATOM   1646  HD2 PHE A 107       4.584   8.504   0.098  1.00  0.84           H  
ATOM   1647  HE1 PHE A 107       7.570   5.193   2.200  1.00  0.84           H  
ATOM   1648  HE2 PHE A 107       5.557   6.661  -1.234  1.00  0.84           H  
ATOM   1649  HZ  PHE A 107       7.053   5.032  -0.184  1.00  0.84           H  
ATOM   1650  N   THR A 108       7.731  10.533   1.537  1.00  0.76           N  
ATOM   1651  CA  THR A 108       8.387  11.122   0.370  1.00  0.76           C  
ATOM   1652  C   THR A 108       9.041  10.103  -0.564  1.00  0.76           C  
ATOM   1653  O   THR A 108       9.753   9.194  -0.127  1.00  0.76           O  
ATOM   1654  CB  THR A 108       9.441  12.166   0.801  1.00  0.76           C  
ATOM   1655  OG1 THR A 108       8.804  13.216   1.561  1.00  0.76           O  
ATOM   1656  CG2 THR A 108      10.120  12.777  -0.404  1.00  0.76           C  
ATOM   1657  H   THR A 108       8.266   9.944   2.164  1.00  0.76           H  
ATOM   1658  HA  THR A 108       7.631  11.642  -0.208  1.00  0.76           H  
ATOM   1659  HB  THR A 108      10.189  11.680   1.427  1.00  0.76           H  
ATOM   1660  HG1 THR A 108       8.324  13.784   0.964  1.00  0.76           H  
ATOM   1661 1HG2 THR A 108      10.849  13.507  -0.068  1.00  0.76           H  
ATOM   1662 2HG2 THR A 108      10.626  12.012  -0.984  1.00  0.76           H  
ATOM   1663 3HG2 THR A 108       9.366  13.267  -1.023  1.00  0.76           H  
ATOM   1664  N   VAL A 109       8.796  10.293  -1.858  1.00  0.70           N  
ATOM   1665  CA  VAL A 109       9.338   9.476  -2.940  1.00  0.70           C  
ATOM   1666  C   VAL A 109      10.132  10.301  -3.952  1.00  0.70           C  
ATOM   1667  O   VAL A 109       9.679  11.365  -4.379  1.00  0.70           O  
ATOM   1668  CB  VAL A 109       8.188   8.779  -3.672  1.00  0.70           C  
ATOM   1669  CG1 VAL A 109       8.703   7.967  -4.874  1.00  0.70           C  
ATOM   1670  CG2 VAL A 109       7.470   7.903  -2.740  1.00  0.70           C  
ATOM   1671  H   VAL A 109       8.174  11.068  -2.099  1.00  0.70           H  
ATOM   1672  HA  VAL A 109       9.998   8.724  -2.506  1.00  0.70           H  
ATOM   1673  HB  VAL A 109       7.510   9.532  -4.018  1.00  0.70           H  
ATOM   1674 1HG1 VAL A 109       7.860   7.489  -5.377  1.00  0.70           H  
ATOM   1675 2HG1 VAL A 109       9.214   8.625  -5.574  1.00  0.70           H  
ATOM   1676 3HG1 VAL A 109       9.394   7.201  -4.524  1.00  0.70           H  
ATOM   1677 1HG2 VAL A 109       6.637   7.432  -3.258  1.00  0.70           H  
ATOM   1678 2HG2 VAL A 109       8.144   7.135  -2.359  1.00  0.70           H  
ATOM   1679 3HG2 VAL A 109       7.094   8.502  -1.918  1.00  0.70           H  
ATOM   1680  N   TYR A 110      11.316   9.824  -4.347  1.00  0.66           N  
ATOM   1681  CA  TYR A 110      12.086  10.557  -5.353  1.00  0.66           C  
ATOM   1682  C   TYR A 110      12.931   9.679  -6.266  1.00  0.66           C  
ATOM   1683  O   TYR A 110      13.231   8.524  -5.951  1.00  0.66           O  
ATOM   1684  CB  TYR A 110      12.994  11.600  -4.696  1.00  0.66           C  
ATOM   1685  CG  TYR A 110      14.047  11.065  -3.812  1.00  0.66           C  
ATOM   1686  CD1 TYR A 110      15.299  10.779  -4.324  1.00  0.66           C  
ATOM   1687  CD2 TYR A 110      13.775  10.879  -2.467  1.00  0.66           C  
ATOM   1688  CE1 TYR A 110      16.287  10.300  -3.493  1.00  0.66           C  
ATOM   1689  CE2 TYR A 110      14.758  10.398  -1.632  1.00  0.66           C  
ATOM   1690  CZ  TYR A 110      16.015  10.108  -2.141  1.00  0.66           C  
ATOM   1691  OH  TYR A 110      17.002   9.631  -1.309  1.00  0.66           O  
ATOM   1692  H   TYR A 110      11.671   8.958  -3.965  1.00  0.66           H  
ATOM   1693  HA  TYR A 110      11.378  11.078  -5.994  1.00  0.66           H  
ATOM   1694 1HB  TYR A 110      13.477  12.193  -5.472  1.00  0.66           H  
ATOM   1695 2HB  TYR A 110      12.394  12.276  -4.116  1.00  0.66           H  
ATOM   1696  HD1 TYR A 110      15.503  10.937  -5.388  1.00  0.66           H  
ATOM   1697  HD2 TYR A 110      12.786  11.114  -2.071  1.00  0.66           H  
ATOM   1698  HE1 TYR A 110      17.275  10.075  -3.896  1.00  0.66           H  
ATOM   1699  HE2 TYR A 110      14.548  10.251  -0.573  1.00  0.66           H  
ATOM   1700  HH  TYR A 110      16.658   9.557  -0.415  1.00  0.66           H  
ATOM   1701  N   LYS A 111      13.318  10.264  -7.402  1.00  0.62           N  
ATOM   1702  CA  LYS A 111      14.186   9.616  -8.391  1.00  0.62           C  
ATOM   1703  C   LYS A 111      14.941  10.631  -9.231  1.00  0.62           C  
ATOM   1704  O   LYS A 111      14.393  11.679  -9.598  1.00  0.62           O  
ATOM   1705  CB  LYS A 111      13.400   8.690  -9.324  1.00  0.62           C  
ATOM   1706  CG  LYS A 111      14.242   7.884 -10.301  1.00  0.62           C  
ATOM   1707  CD  LYS A 111      13.416   6.800 -10.997  1.00  0.62           C  
ATOM   1708  CE  LYS A 111      14.247   6.106 -12.080  1.00  0.62           C  
ATOM   1709  NZ  LYS A 111      15.417   5.373 -11.502  1.00  0.62           N  
ATOM   1710  H   LYS A 111      12.977  11.213  -7.568  1.00  0.62           H  
ATOM   1711  HA  LYS A 111      14.925   9.019  -7.856  1.00  0.62           H  
ATOM   1712 1HB  LYS A 111      12.788   7.995  -8.749  1.00  0.62           H  
ATOM   1713 2HB  LYS A 111      12.762   9.280  -9.956  1.00  0.62           H  
ATOM   1714 1HG  LYS A 111      14.645   8.547 -11.072  1.00  0.62           H  
ATOM   1715 2HG  LYS A 111      15.074   7.418  -9.776  1.00  0.62           H  
ATOM   1716 1HD  LYS A 111      13.096   6.059 -10.263  1.00  0.62           H  
ATOM   1717 2HD  LYS A 111      12.526   7.232 -11.444  1.00  0.62           H  
ATOM   1718 1HE  LYS A 111      13.621   5.400 -12.620  1.00  0.62           H  
ATOM   1719 2HE  LYS A 111      14.618   6.860 -12.783  1.00  0.62           H  
ATOM   1720 1HZ  LYS A 111      15.960   4.934 -12.258  1.00  0.62           H  
ATOM   1721 2HZ  LYS A 111      16.010   6.024 -11.019  1.00  0.62           H  
ATOM   1722 3HZ  LYS A 111      15.102   4.665 -10.867  1.00  0.62           H  
ATOM   1723  N   ASP A 112      16.197  10.307  -9.539  1.00  0.60           N  
ATOM   1724  CA  ASP A 112      17.009  11.164 -10.388  1.00  0.60           C  
ATOM   1725  C   ASP A 112      17.007  10.750 -11.871  1.00  0.60           C  
ATOM   1726  O   ASP A 112      16.985   9.556 -12.183  1.00  0.60           O  
ATOM   1727  CB  ASP A 112      18.453  11.161  -9.908  1.00  0.60           C  
ATOM   1728  CG  ASP A 112      18.650  11.742  -8.507  1.00  0.60           C  
ATOM   1729  OD1 ASP A 112      17.677  12.133  -7.909  1.00  0.60           O  
ATOM   1730  OD2 ASP A 112      19.778  11.825  -8.068  1.00  0.60           O  
ATOM   1731  H   ASP A 112      16.587   9.444  -9.190  1.00  0.60           H  
ATOM   1732  HA  ASP A 112      16.621  12.172 -10.320  1.00  0.60           H  
ATOM   1733 1HB  ASP A 112      18.831  10.141  -9.915  1.00  0.60           H  
ATOM   1734 2HB  ASP A 112      19.039  11.714 -10.607  1.00  0.60           H  
ATOM   1735  N   THR A 113      17.102  11.756 -12.753  1.00  0.58           N  
ATOM   1736  CA  THR A 113      17.266  11.585 -14.206  1.00  0.58           C  
ATOM   1737  C   THR A 113      18.415  12.448 -14.744  1.00  0.58           C  
ATOM   1738  O   THR A 113      18.499  13.643 -14.440  1.00  0.58           O  
ATOM   1739  CB  THR A 113      15.985  11.958 -14.985  1.00  0.58           C  
ATOM   1740  OG1 THR A 113      14.894  11.115 -14.590  1.00  0.58           O  
ATOM   1741  CG2 THR A 113      16.230  11.802 -16.485  1.00  0.58           C  
ATOM   1742  H   THR A 113      17.066  12.701 -12.376  1.00  0.58           H  
ATOM   1743  HA  THR A 113      17.502  10.539 -14.411  1.00  0.58           H  
ATOM   1744  HB  THR A 113      15.722  12.992 -14.770  1.00  0.58           H  
ATOM   1745  HG1 THR A 113      15.069  10.195 -14.910  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113      15.346  12.060 -17.006  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      17.032  12.452 -16.810  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      16.490  10.774 -16.707  1.00  0.58           H  
ATOM   1749  N   LYS A 114      19.292  11.872 -15.566  1.00  0.59           N  
ATOM   1750  CA  LYS A 114      20.379  12.667 -16.146  1.00  0.59           C  
ATOM   1751  C   LYS A 114      20.014  13.292 -17.496  1.00  0.59           C  
ATOM   1752  O   LYS A 114      19.567  12.595 -18.406  1.00  0.59           O  
ATOM   1753  CB  LYS A 114      21.638  11.820 -16.292  1.00  0.59           C  
ATOM   1754  CG  LYS A 114      22.842  12.584 -16.832  1.00  0.59           C  
ATOM   1755  CD  LYS A 114      24.081  11.699 -16.896  1.00  0.59           C  
ATOM   1756  CE  LYS A 114      25.270  12.456 -17.471  1.00  0.59           C  
ATOM   1757  NZ  LYS A 114      26.492  11.602 -17.536  1.00  0.59           N  
ATOM   1758  H   LYS A 114      19.208  10.877 -15.784  1.00  0.59           H  
ATOM   1759  HA  LYS A 114      20.608  13.484 -15.466  1.00  0.59           H  
ATOM   1760 1HB  LYS A 114      21.912  11.411 -15.320  1.00  0.59           H  
ATOM   1761 2HB  LYS A 114      21.437  10.979 -16.958  1.00  0.59           H  
ATOM   1762 1HG  LYS A 114      22.618  12.950 -17.838  1.00  0.59           H  
ATOM   1763 2HG  LYS A 114      23.040  13.446 -16.190  1.00  0.59           H  
ATOM   1764 1HD  LYS A 114      24.332  11.350 -15.893  1.00  0.59           H  
ATOM   1765 2HD  LYS A 114      23.874  10.833 -17.524  1.00  0.59           H  
ATOM   1766 1HE  LYS A 114      25.021  12.797 -18.477  1.00  0.59           H  
ATOM   1767 2HE  LYS A 114      25.477  13.324 -16.845  1.00  0.59           H  
ATOM   1768 1HZ  LYS A 114      27.257  12.136 -17.922  1.00  0.59           H  
ATOM   1769 2HZ  LYS A 114      26.735  11.290 -16.606  1.00  0.59           H  
ATOM   1770 3HZ  LYS A 114      26.311  10.801 -18.124  1.00  0.59           H  
ATOM   1771  N   LEU A 115      20.202  14.608 -17.613  1.00  0.63           N  
ATOM   1772  CA  LEU A 115      19.957  15.336 -18.859  1.00  0.63           C  
ATOM   1773  C   LEU A 115      21.232  15.710 -19.602  1.00  0.63           C  
ATOM   1774  O   LEU A 115      22.100  16.403 -19.065  1.00  0.63           O  
ATOM   1775  CB  LEU A 115      19.132  16.613 -18.601  1.00  0.63           C  
ATOM   1776  CG  LEU A 115      18.942  17.590 -19.827  1.00  0.63           C  
ATOM   1777  CD1 LEU A 115      18.194  16.939 -20.920  1.00  0.63           C  
ATOM   1778  CD2 LEU A 115      18.161  18.825 -19.383  1.00  0.63           C  
ATOM   1779  H   LEU A 115      20.539  15.135 -16.807  1.00  0.63           H  
ATOM   1780  HA  LEU A 115      19.382  14.690 -19.513  1.00  0.63           H  
ATOM   1781 1HB  LEU A 115      18.148  16.332 -18.229  1.00  0.63           H  
ATOM   1782 2HB  LEU A 115      19.646  17.158 -17.835  1.00  0.63           H  
ATOM   1783  HG  LEU A 115      19.920  17.881 -20.203  1.00  0.63           H  
ATOM   1784 1HD1 LEU A 115      18.100  17.643 -21.737  1.00  0.63           H  
ATOM   1785 2HD1 LEU A 115      18.723  16.060 -21.272  1.00  0.63           H  
ATOM   1786 3HD1 LEU A 115      17.218  16.657 -20.559  1.00  0.63           H  
ATOM   1787 1HD2 LEU A 115      18.041  19.503 -20.226  1.00  0.63           H  
ATOM   1788 2HD2 LEU A 115      17.180  18.527 -19.013  1.00  0.63           H  
ATOM   1789 3HD2 LEU A 115      18.701  19.328 -18.601  1.00  0.63           H  
ATOM   1790  N   THR A 116      21.300  15.261 -20.856  1.00  0.72           N  
ATOM   1791  CA  THR A 116      22.371  15.538 -21.820  1.00  0.72           C  
ATOM   1792  C   THR A 116      21.773  16.376 -22.949  1.00  0.72           C  
ATOM   1793  O   THR A 116      20.645  16.102 -23.351  1.00  0.72           O  
ATOM   1794  CB  THR A 116      22.999  14.238 -22.347  1.00  0.72           C  
ATOM   1795  OG1 THR A 116      23.607  13.535 -21.259  1.00  0.72           O  
ATOM   1796  CG2 THR A 116      24.024  14.519 -23.428  1.00  0.72           C  
ATOM   1797  H   THR A 116      20.532  14.658 -21.168  1.00  0.72           H  
ATOM   1798  HA  THR A 116      23.153  16.121 -21.334  1.00  0.72           H  
ATOM   1799  HB  THR A 116      22.218  13.620 -22.760  1.00  0.72           H  
ATOM   1800  HG1 THR A 116      24.165  14.151 -20.772  1.00  0.72           H  
ATOM   1801 1HG2 THR A 116      24.444  13.581 -23.782  1.00  0.72           H  
ATOM   1802 2HG2 THR A 116      23.550  15.038 -24.261  1.00  0.72           H  
ATOM   1803 3HG2 THR A 116      24.821  15.145 -23.018  1.00  0.72           H  
ATOM   1804  N   VAL A 117      22.464  17.430 -23.405  1.00  0.86           N  
ATOM   1805  CA  VAL A 117      21.876  18.295 -24.431  1.00  0.86           C  
ATOM   1806  C   VAL A 117      22.758  18.329 -25.705  1.00  0.86           C  
ATOM   1807  O   VAL A 117      23.918  18.740 -25.658  1.00  0.86           O  
ATOM   1808  CB  VAL A 117      21.698  19.710 -23.847  1.00  0.86           C  
ATOM   1809  CG1 VAL A 117      21.048  20.549 -24.843  1.00  0.86           C  
ATOM   1810  CG2 VAL A 117      20.884  19.659 -22.564  1.00  0.86           C  
ATOM   1811  H   VAL A 117      23.411  17.615 -23.054  1.00  0.86           H  
ATOM   1812  HA  VAL A 117      20.896  17.906 -24.704  1.00  0.86           H  
ATOM   1813  HB  VAL A 117      22.682  20.143 -23.641  1.00  0.86           H  
ATOM   1814 1HG1 VAL A 117      20.930  21.558 -24.453  1.00  0.86           H  
ATOM   1815 2HG1 VAL A 117      21.649  20.555 -25.731  1.00  0.86           H  
ATOM   1816 3HG1 VAL A 117      20.072  20.133 -25.067  1.00  0.86           H  
ATOM   1817 1HG2 VAL A 117      20.761  20.668 -22.166  1.00  0.86           H  
ATOM   1818 2HG2 VAL A 117      19.927  19.226 -22.783  1.00  0.86           H  
ATOM   1819 3HG2 VAL A 117      21.381  19.051 -21.828  1.00  0.86           H  
ATOM   1820  N   SER A 118      22.206  17.866 -26.831  1.00  1.06           N  
ATOM   1821  CA  SER A 118      22.943  17.686 -28.084  1.00  1.06           C  
ATOM   1822  C   SER A 118      22.810  18.765 -29.172  1.00  1.06           C  
ATOM   1823  O   SER A 118      21.938  19.633 -29.115  1.00  1.06           O  
ATOM   1824  CB  SER A 118      22.540  16.346 -28.665  1.00  1.06           C  
ATOM   1825  OG  SER A 118      21.192  16.350 -29.059  1.00  1.06           O  
ATOM   1826  H   SER A 118      21.232  17.580 -26.817  1.00  1.06           H  
ATOM   1827  HA  SER A 118      24.002  17.631 -27.821  1.00  1.06           H  
ATOM   1828 1HB  SER A 118      23.171  16.114 -29.520  1.00  1.06           H  
ATOM   1829 2HB  SER A 118      22.698  15.567 -27.919  1.00  1.06           H  
ATOM   1830  HG  SER A 118      20.671  16.570 -28.252  1.00  1.06           H  
ATOM   1831  N   SER A 119      23.700  18.658 -30.172  1.00  1.31           N  
ATOM   1832  CA  SER A 119      23.791  19.465 -31.404  1.00  1.31           C  
ATOM   1833  C   SER A 119      25.188  20.050 -31.537  1.00  1.31           C  
ATOM   1834  O   SER A 119      25.686  20.220 -32.651  1.00  1.31           O  
ATOM   1835  OXT SER A 119      25.914  20.025 -30.546  1.00  1.31           O  
ATOM   1836  CB  SER A 119      22.755  20.578 -31.499  1.00  1.31           C  
ATOM   1837  OG  SER A 119      22.927  21.312 -32.684  1.00  1.31           O  
ATOM   1838  H   SER A 119      24.377  17.914 -30.080  1.00  1.31           H  
ATOM   1839  HA  SER A 119      23.627  18.802 -32.256  1.00  1.31           H  
ATOM   1840 1HB  SER A 119      21.761  20.152 -31.496  1.00  1.31           H  
ATOM   1841 2HB  SER A 119      22.832  21.244 -30.664  1.00  1.31           H  
ATOM   1842  HG  SER A 119      22.813  20.686 -33.405  1.00  1.31           H  
TER    1843
ENDMDL

REMARK ID 693520 MODEL 3 8te5-19sol-1
PFRMAT TS
TARGET 8te5-19sol-1
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   GLY A   1      -0.451  -0.581  -0.202  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.787  -0.350  -0.936  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.202   1.110  -0.862  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.386   2.012  -1.044  1.00  1.43           O  
ATOM      5  H   GLY A   1      -0.571  -0.128   0.692  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.578  -0.977  -0.524  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       0.654  -0.641  -1.977  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.482   1.342  -0.602  1.00  1.21           N  
ATOM      9  CA  ASP A   2       2.994   2.700  -0.486  1.00  1.21           C  
ATOM     10  C   ASP A   2       2.762   3.479  -1.787  1.00  1.21           C  
ATOM     11  O   ASP A   2       2.890   2.901  -2.868  1.00  1.21           O  
ATOM     12  CB  ASP A   2       4.484   2.690  -0.171  1.00  1.21           C  
ATOM     13  CG  ASP A   2       4.785   2.216   1.246  1.00  1.21           C  
ATOM     14  OD1 ASP A   2       3.862   2.066   2.018  1.00  1.21           O  
ATOM     15  OD2 ASP A   2       5.936   2.004   1.543  1.00  1.21           O  
ATOM     16  H   ASP A   2       3.110   0.561  -0.472  1.00  1.21           H  
ATOM     17  HA  ASP A   2       2.487   3.157   0.352  1.00  1.21           H  
ATOM     18 1HB  ASP A   2       5.001   2.038  -0.873  1.00  1.21           H  
ATOM     19 2HB  ASP A   2       4.880   3.685  -0.307  1.00  1.21           H  
ATOM     20  N   PRO A   3       2.400   4.770  -1.726  1.00  1.01           N  
ATOM     21  CA  PRO A   3       2.228   5.647  -2.861  1.00  1.01           C  
ATOM     22  C   PRO A   3       3.456   5.741  -3.731  1.00  1.01           C  
ATOM     23  O   PRO A   3       4.589   5.777  -3.249  1.00  1.01           O  
ATOM     24  CB  PRO A   3       1.965   6.992  -2.206  1.00  1.01           C  
ATOM     25  CG  PRO A   3       1.366   6.660  -0.913  1.00  1.01           C  
ATOM     26  CD  PRO A   3       2.035   5.392  -0.456  1.00  1.01           C  
ATOM     27  HA  PRO A   3       1.355   5.317  -3.447  1.00  1.01           H  
ATOM     28 1HB  PRO A   3       2.903   7.544  -2.102  1.00  1.01           H  
ATOM     29 2HB  PRO A   3       1.322   7.596  -2.835  1.00  1.01           H  
ATOM     30 1HG  PRO A   3       1.498   7.501  -0.232  1.00  1.01           H  
ATOM     31 2HG  PRO A   3       0.286   6.521  -1.052  1.00  1.01           H  
ATOM     32 1HD  PRO A   3       2.896   5.566   0.175  1.00  1.01           H  
ATOM     33 2HD  PRO A   3       1.261   4.824   0.046  1.00  1.01           H  
ATOM     34  N   THR A   4       3.192   5.827  -5.016  1.00  0.85           N  
ATOM     35  CA  THR A   4       4.179   5.999  -6.057  1.00  0.85           C  
ATOM     36  C   THR A   4       3.779   7.206  -6.890  1.00  0.85           C  
ATOM     37  O   THR A   4       2.595   7.369  -7.209  1.00  0.85           O  
ATOM     38  CB  THR A   4       4.268   4.738  -6.949  1.00  0.85           C  
ATOM     39  OG1 THR A   4       4.653   3.606  -6.148  1.00  0.85           O  
ATOM     40  CG2 THR A   4       5.281   4.931  -8.069  1.00  0.85           C  
ATOM     41  H   THR A   4       2.225   5.762  -5.295  1.00  0.85           H  
ATOM     42  HA  THR A   4       5.153   6.192  -5.605  1.00  0.85           H  
ATOM     43  HB  THR A   4       3.288   4.539  -7.389  1.00  0.85           H  
ATOM     44  HG1 THR A   4       3.927   3.349  -5.565  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       5.319   4.030  -8.679  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       4.987   5.772  -8.695  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       6.264   5.124  -7.643  1.00  0.85           H  
ATOM     48  N   LEU A   5       4.740   8.069  -7.212  1.00  0.74           N  
ATOM     49  CA  LEU A   5       4.452   9.198  -8.089  1.00  0.74           C  
ATOM     50  C   LEU A   5       4.915   8.872  -9.495  1.00  0.74           C  
ATOM     51  O   LEU A   5       5.951   8.226  -9.677  1.00  0.74           O  
ATOM     52  CB  LEU A   5       5.128  10.500  -7.642  1.00  0.74           C  
ATOM     53  CG  LEU A   5       4.763  11.049  -6.283  1.00  0.74           C  
ATOM     54  CD1 LEU A   5       5.569  12.300  -6.030  1.00  0.74           C  
ATOM     55  CD2 LEU A   5       3.338  11.305  -6.230  1.00  0.74           C  
ATOM     56  H   LEU A   5       5.683   7.909  -6.887  1.00  0.74           H  
ATOM     57  HA  LEU A   5       3.379   9.361  -8.106  1.00  0.74           H  
ATOM     58 1HB  LEU A   5       6.207  10.351  -7.654  1.00  0.74           H  
ATOM     59 2HB  LEU A   5       4.887  11.273  -8.378  1.00  0.74           H  
ATOM     60  HG  LEU A   5       4.991  10.337  -5.541  1.00  0.74           H  
ATOM     61 1HD1 LEU A   5       5.335  12.695  -5.048  1.00  0.74           H  
ATOM     62 2HD1 LEU A   5       6.611  12.051  -6.078  1.00  0.74           H  
ATOM     63 3HD1 LEU A   5       5.343  13.051  -6.787  1.00  0.74           H  
ATOM     64 1HD2 LEU A   5       3.065  11.672  -5.250  1.00  0.74           H  
ATOM     65 2HD2 LEU A   5       3.056  12.035  -6.995  1.00  0.74           H  
ATOM     66 3HD2 LEU A   5       2.855  10.364  -6.418  1.00  0.74           H  
ATOM     67  N   GLU A   6       4.180   9.370 -10.478  1.00  0.67           N  
ATOM     68  CA  GLU A   6       4.531   9.185 -11.877  1.00  0.67           C  
ATOM     69  C   GLU A   6       4.623  10.515 -12.605  1.00  0.67           C  
ATOM     70  O   GLU A   6       3.743  11.372 -12.502  1.00  0.67           O  
ATOM     71  CB  GLU A   6       3.517   8.268 -12.576  1.00  0.67           C  
ATOM     72  CG  GLU A   6       3.832   7.983 -14.048  1.00  0.67           C  
ATOM     73  CD  GLU A   6       2.867   7.009 -14.693  1.00  0.67           C  
ATOM     74  OE1 GLU A   6       2.007   6.504 -14.012  1.00  0.67           O  
ATOM     75  OE2 GLU A   6       3.000   6.772 -15.872  1.00  0.67           O  
ATOM     76  H   GLU A   6       3.333   9.878 -10.228  1.00  0.67           H  
ATOM     77  HA  GLU A   6       5.512   8.711 -11.928  1.00  0.67           H  
ATOM     78 1HB  GLU A   6       3.470   7.313 -12.050  1.00  0.67           H  
ATOM     79 2HB  GLU A   6       2.526   8.721 -12.524  1.00  0.67           H  
ATOM     80 1HG  GLU A   6       3.799   8.921 -14.601  1.00  0.67           H  
ATOM     81 2HG  GLU A   6       4.844   7.588 -14.120  1.00  0.67           H  
ATOM     82  N   ALA A   7       5.716  10.681 -13.330  1.00  0.62           N  
ATOM     83  CA  ALA A   7       5.990  11.880 -14.106  1.00  0.62           C  
ATOM     84  C   ALA A   7       6.988  11.498 -15.199  1.00  0.62           C  
ATOM     85  O   ALA A   7       7.704  10.512 -15.028  1.00  0.62           O  
ATOM     86  CB  ALA A   7       6.544  12.976 -13.198  1.00  0.62           C  
ATOM     87  H   ALA A   7       6.388   9.927 -13.350  1.00  0.62           H  
ATOM     88  HA  ALA A   7       5.060  12.217 -14.561  1.00  0.62           H  
ATOM     89 1HB  ALA A   7       6.756  13.877 -13.760  1.00  0.62           H  
ATOM     90 2HB  ALA A   7       5.819  13.212 -12.422  1.00  0.62           H  
ATOM     91 3HB  ALA A   7       7.451  12.645 -12.748  1.00  0.62           H  
ATOM     92  N   PRO A   8       7.048  12.209 -16.335  1.00  0.60           N  
ATOM     93  CA  PRO A   8       8.013  12.010 -17.397  1.00  0.60           C  
ATOM     94  C   PRO A   8       9.403  12.404 -16.961  1.00  0.60           C  
ATOM     95  O   PRO A   8       9.575  13.247 -16.078  1.00  0.60           O  
ATOM     96  CB  PRO A   8       7.483  12.917 -18.514  1.00  0.60           C  
ATOM     97  CG  PRO A   8       6.689  13.960 -17.806  1.00  0.60           C  
ATOM     98  CD  PRO A   8       6.063  13.254 -16.626  1.00  0.60           C  
ATOM     99  HA  PRO A   8       7.994  10.952 -17.707  1.00  0.60           H  
ATOM    100 1HB  PRO A   8       8.326  13.346 -19.077  1.00  0.60           H  
ATOM    101 2HB  PRO A   8       6.887  12.333 -19.228  1.00  0.60           H  
ATOM    102 1HG  PRO A   8       7.337  14.779 -17.493  1.00  0.60           H  
ATOM    103 2HG  PRO A   8       5.955  14.376 -18.503  1.00  0.60           H  
ATOM    104 1HD  PRO A   8       5.942  13.972 -15.810  1.00  0.60           H  
ATOM    105 2HD  PRO A   8       5.117  12.794 -16.923  1.00  0.60           H  
ATOM    106  N   GLU A   9      10.406  11.816 -17.604  1.00  0.59           N  
ATOM    107  CA  GLU A   9      11.790  12.183 -17.326  1.00  0.59           C  
ATOM    108  C   GLU A   9      12.056  13.605 -17.810  1.00  0.59           C  
ATOM    109  O   GLU A   9      12.840  14.350 -17.213  1.00  0.59           O  
ATOM    110  CB  GLU A   9      12.744  11.231 -18.047  1.00  0.59           C  
ATOM    111  CG  GLU A   9      12.707   9.764 -17.573  1.00  0.59           C  
ATOM    112  CD  GLU A   9      13.092   9.553 -16.132  1.00  0.59           C  
ATOM    113  OE1 GLU A   9      14.131  10.007 -15.724  1.00  0.59           O  
ATOM    114  OE2 GLU A   9      12.327   8.914 -15.435  1.00  0.59           O  
ATOM    115  H   GLU A   9      10.210  11.108 -18.299  1.00  0.59           H  
ATOM    116  HA  GLU A   9      11.961  12.142 -16.249  1.00  0.59           H  
ATOM    117 1HB  GLU A   9      12.520  11.239 -19.114  1.00  0.59           H  
ATOM    118 2HB  GLU A   9      13.766  11.591 -17.930  1.00  0.59           H  
ATOM    119 1HG  GLU A   9      11.695   9.385 -17.717  1.00  0.59           H  
ATOM    120 2HG  GLU A   9      13.374   9.180 -18.206  1.00  0.59           H  
ATOM    121  N   ALA A  10      11.400  13.960 -18.914  1.00  0.58           N  
ATOM    122  CA  ALA A  10      11.570  15.255 -19.541  1.00  0.58           C  
ATOM    123  C   ALA A  10      10.320  15.687 -20.286  1.00  0.58           C  
ATOM    124  O   ALA A  10       9.586  14.856 -20.832  1.00  0.58           O  
ATOM    125  CB  ALA A  10      12.736  15.217 -20.530  1.00  0.58           C  
ATOM    126  H   ALA A  10      10.769  13.296 -19.331  1.00  0.58           H  
ATOM    127  HA  ALA A  10      11.768  15.978 -18.760  1.00  0.58           H  
ATOM    128 1HB  ALA A  10      12.859  16.211 -20.970  1.00  0.58           H  
ATOM    129 2HB  ALA A  10      13.648  14.936 -20.003  1.00  0.58           H  
ATOM    130 3HB  ALA A  10      12.528  14.493 -21.313  1.00  0.58           H  
ATOM    131  N   VAL A  11      10.128  16.996 -20.341  1.00  0.58           N  
ATOM    132  CA  VAL A  11       9.058  17.637 -21.091  1.00  0.58           C  
ATOM    133  C   VAL A  11       9.640  18.776 -21.923  1.00  0.58           C  
ATOM    134  O   VAL A  11      10.621  19.407 -21.506  1.00  0.58           O  
ATOM    135  CB  VAL A  11       8.011  18.226 -20.126  1.00  0.58           C  
ATOM    136  CG1 VAL A  11       7.332  17.166 -19.301  1.00  0.58           C  
ATOM    137  CG2 VAL A  11       8.724  19.195 -19.257  1.00  0.58           C  
ATOM    138  H   VAL A  11      10.791  17.581 -19.832  1.00  0.58           H  
ATOM    139  HA  VAL A  11       8.592  16.905 -21.752  1.00  0.58           H  
ATOM    140  HB  VAL A  11       7.243  18.738 -20.700  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11       6.613  17.632 -18.635  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11       6.820  16.466 -19.959  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11       8.068  16.642 -18.730  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11       8.045  19.658 -18.600  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11       9.495  18.684 -18.685  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11       9.172  19.932 -19.892  1.00  0.58           H  
ATOM    147  N   VAL A  12       9.017  19.071 -23.061  1.00  0.58           N  
ATOM    148  CA  VAL A  12       9.482  20.182 -23.877  1.00  0.58           C  
ATOM    149  C   VAL A  12       8.349  21.152 -24.166  1.00  0.58           C  
ATOM    150  O   VAL A  12       7.274  20.748 -24.615  1.00  0.58           O  
ATOM    151  CB  VAL A  12      10.077  19.691 -25.217  1.00  0.58           C  
ATOM    152  CG1 VAL A  12      10.560  20.900 -26.038  1.00  0.58           C  
ATOM    153  CG2 VAL A  12      11.219  18.714 -24.953  1.00  0.58           C  
ATOM    154  H   VAL A  12       8.222  18.525 -23.359  1.00  0.58           H  
ATOM    155  HA  VAL A  12      10.260  20.707 -23.333  1.00  0.58           H  
ATOM    156  HB  VAL A  12       9.301  19.195 -25.795  1.00  0.58           H  
ATOM    157 1HG1 VAL A  12      10.966  20.559 -26.987  1.00  0.58           H  
ATOM    158 2HG1 VAL A  12       9.728  21.575 -26.229  1.00  0.58           H  
ATOM    159 3HG1 VAL A  12      11.335  21.432 -25.480  1.00  0.58           H  
ATOM    160 1HG2 VAL A  12      11.627  18.372 -25.902  1.00  0.58           H  
ATOM    161 2HG2 VAL A  12      11.991  19.205 -24.387  1.00  0.58           H  
ATOM    162 3HG2 VAL A  12      10.851  17.858 -24.393  1.00  0.58           H  
ATOM    163  N   GLY A  13       8.586  22.425 -23.887  1.00  0.59           N  
ATOM    164  CA  GLY A  13       7.605  23.464 -24.149  1.00  0.59           C  
ATOM    165  C   GLY A  13       8.128  24.406 -25.199  1.00  0.59           C  
ATOM    166  O   GLY A  13       9.145  24.119 -25.833  1.00  0.59           O  
ATOM    167  H   GLY A  13       9.495  22.673 -23.504  1.00  0.59           H  
ATOM    168 1HA  GLY A  13       6.665  23.024 -24.481  1.00  0.59           H  
ATOM    169 2HA  GLY A  13       7.405  24.012 -23.236  1.00  0.59           H  
ATOM    170  N   THR A  14       7.428  25.512 -25.389  1.00  0.61           N  
ATOM    171  CA  THR A  14       7.793  26.531 -26.361  1.00  0.61           C  
ATOM    172  C   THR A  14       7.723  27.895 -25.714  1.00  0.61           C  
ATOM    173  O   THR A  14       6.781  28.180 -24.977  1.00  0.61           O  
ATOM    174  CB  THR A  14       6.910  26.467 -27.621  1.00  0.61           C  
ATOM    175  OG1 THR A  14       7.057  25.168 -28.222  1.00  0.61           O  
ATOM    176  CG2 THR A  14       7.340  27.533 -28.632  1.00  0.61           C  
ATOM    177  H   THR A  14       6.600  25.657 -24.829  1.00  0.61           H  
ATOM    178  HA  THR A  14       8.824  26.372 -26.671  1.00  0.61           H  
ATOM    179  HB  THR A  14       5.868  26.623 -27.350  1.00  0.61           H  
ATOM    180  HG1 THR A  14       8.012  24.986 -28.372  1.00  0.61           H  
ATOM    181 1HG2 THR A  14       6.717  27.461 -29.520  1.00  0.61           H  
ATOM    182 2HG2 THR A  14       7.230  28.526 -28.201  1.00  0.61           H  
ATOM    183 3HG2 THR A  14       8.384  27.367 -28.906  1.00  0.61           H  
ATOM    184  N   LEU A  15       8.709  28.719 -25.993  1.00  0.62           N  
ATOM    185  CA  LEU A  15       8.831  30.042 -25.416  1.00  0.62           C  
ATOM    186  C   LEU A  15       7.556  30.842 -25.649  1.00  0.62           C  
ATOM    187  O   LEU A  15       7.030  30.885 -26.764  1.00  0.62           O  
ATOM    188  CB  LEU A  15      10.031  30.737 -26.071  1.00  0.62           C  
ATOM    189  CG  LEU A  15      10.469  32.036 -25.467  1.00  0.62           C  
ATOM    190  CD1 LEU A  15      11.018  31.748 -24.098  1.00  0.62           C  
ATOM    191  CD2 LEU A  15      11.526  32.670 -26.354  1.00  0.62           C  
ATOM    192  H   LEU A  15       9.444  28.389 -26.614  1.00  0.62           H  
ATOM    193  HA  LEU A  15       8.994  29.949 -24.342  1.00  0.62           H  
ATOM    194 1HB  LEU A  15      10.880  30.053 -26.050  1.00  0.62           H  
ATOM    195 2HB  LEU A  15       9.780  30.932 -27.109  1.00  0.62           H  
ATOM    196  HG  LEU A  15       9.615  32.709 -25.365  1.00  0.62           H  
ATOM    197 1HD1 LEU A  15      11.337  32.677 -23.636  1.00  0.62           H  
ATOM    198 2HD1 LEU A  15      10.243  31.285 -23.501  1.00  0.62           H  
ATOM    199 3HD1 LEU A  15      11.864  31.067 -24.183  1.00  0.62           H  
ATOM    200 1HD2 LEU A  15      11.858  33.611 -25.913  1.00  0.62           H  
ATOM    201 2HD2 LEU A  15      12.376  31.990 -26.448  1.00  0.62           H  
ATOM    202 3HD2 LEU A  15      11.105  32.860 -27.342  1.00  0.62           H  
ATOM    203  N   SER A  16       7.038  31.428 -24.564  1.00  0.63           N  
ATOM    204  CA  SER A  16       5.812  32.225 -24.479  1.00  0.63           C  
ATOM    205  C   SER A  16       4.530  31.382 -24.491  1.00  0.63           C  
ATOM    206  O   SER A  16       3.439  31.917 -24.285  1.00  0.63           O  
ATOM    207  CB  SER A  16       5.742  33.270 -25.586  1.00  0.63           C  
ATOM    208  OG  SER A  16       5.213  32.744 -26.774  1.00  0.63           O  
ATOM    209  H   SER A  16       7.541  31.331 -23.690  1.00  0.63           H  
ATOM    210  HA  SER A  16       5.840  32.758 -23.527  1.00  0.63           H  
ATOM    211 1HB  SER A  16       5.130  34.106 -25.253  1.00  0.63           H  
ATOM    212 2HB  SER A  16       6.743  33.655 -25.775  1.00  0.63           H  
ATOM    213  HG  SER A  16       5.755  31.968 -26.979  1.00  0.63           H  
ATOM    214  N   GLY A  17       4.648  30.077 -24.740  1.00  0.64           N  
ATOM    215  CA  GLY A  17       3.491  29.200 -24.764  1.00  0.64           C  
ATOM    216  C   GLY A  17       3.273  28.605 -23.386  1.00  0.64           C  
ATOM    217  O   GLY A  17       3.927  29.009 -22.421  1.00  0.64           O  
ATOM    218  H   GLY A  17       5.562  29.660 -24.904  1.00  0.64           H  
ATOM    219 1HA  GLY A  17       2.608  29.754 -25.079  1.00  0.64           H  
ATOM    220 2HA  GLY A  17       3.659  28.403 -25.488  1.00  0.64           H  
ATOM    221  N   ASN A  18       2.353  27.649 -23.281  1.00  0.65           N  
ATOM    222  CA  ASN A  18       2.072  27.051 -21.979  1.00  0.65           C  
ATOM    223  C   ASN A  18       2.544  25.593 -21.957  1.00  0.65           C  
ATOM    224  O   ASN A  18       2.651  24.956 -23.009  1.00  0.65           O  
ATOM    225  CB  ASN A  18       0.594  27.150 -21.666  1.00  0.65           C  
ATOM    226  CG  ASN A  18       0.053  28.611 -21.748  1.00  0.65           C  
ATOM    227  OD1 ASN A  18       0.659  29.634 -21.359  1.00  0.65           O  
ATOM    228  ND2 ASN A  18      -1.145  28.702 -22.280  1.00  0.65           N  
ATOM    229  H   ASN A  18       1.846  27.343 -24.100  1.00  0.65           H  
ATOM    230  HA  ASN A  18       2.633  27.580 -21.206  1.00  0.65           H  
ATOM    231 1HB  ASN A  18       0.031  26.520 -22.353  1.00  0.65           H  
ATOM    232 2HB  ASN A  18       0.419  26.774 -20.654  1.00  0.65           H  
ATOM    233 1HD2 ASN A  18      -1.587  29.595 -22.375  1.00  0.65           H  
ATOM    234 2HD2 ASN A  18      -1.623  27.876 -22.584  1.00  0.65           H  
ATOM    235  N   LEU A  19       2.815  25.074 -20.765  1.00  0.65           N  
ATOM    236  CA  LEU A  19       3.221  23.682 -20.584  1.00  0.65           C  
ATOM    237  C   LEU A  19       2.768  23.047 -19.291  1.00  0.65           C  
ATOM    238  O   LEU A  19       2.766  23.677 -18.238  1.00  0.65           O  
ATOM    239  CB  LEU A  19       4.729  23.557 -20.713  1.00  0.65           C  
ATOM    240  CG  LEU A  19       5.336  22.192 -20.451  1.00  0.65           C  
ATOM    241  CD1 LEU A  19       6.456  21.973 -21.350  1.00  0.65           C  
ATOM    242  CD2 LEU A  19       5.814  22.177 -19.038  1.00  0.65           C  
ATOM    243  H   LEU A  19       2.736  25.679 -19.947  1.00  0.65           H  
ATOM    244  HA  LEU A  19       2.778  23.107 -21.396  1.00  0.65           H  
ATOM    245 1HB  LEU A  19       4.993  23.828 -21.729  1.00  0.65           H  
ATOM    246 2HB  LEU A  19       5.191  24.262 -20.021  1.00  0.65           H  
ATOM    247  HG  LEU A  19       4.619  21.401 -20.618  1.00  0.65           H  
ATOM    248 1HD1 LEU A  19       6.916  21.014 -21.153  1.00  0.65           H  
ATOM    249 2HD1 LEU A  19       6.079  21.987 -22.361  1.00  0.65           H  
ATOM    250 3HD1 LEU A  19       7.172  22.750 -21.216  1.00  0.65           H  
ATOM    251 1HD2 LEU A  19       6.259  21.216 -18.849  1.00  0.65           H  
ATOM    252 2HD2 LEU A  19       6.549  22.964 -18.889  1.00  0.65           H  
ATOM    253 3HD2 LEU A  19       4.976  22.338 -18.366  1.00  0.65           H  
ATOM    254  N   VAL A  20       2.383  21.786 -19.367  1.00  0.65           N  
ATOM    255  CA  VAL A  20       2.040  21.061 -18.166  1.00  0.65           C  
ATOM    256  C   VAL A  20       3.096  20.006 -17.896  1.00  0.65           C  
ATOM    257  O   VAL A  20       3.488  19.284 -18.814  1.00  0.65           O  
ATOM    258  CB  VAL A  20       0.661  20.398 -18.306  1.00  0.65           C  
ATOM    259  CG1 VAL A  20       0.329  19.618 -17.023  1.00  0.65           C  
ATOM    260  CG2 VAL A  20      -0.350  21.469 -18.593  1.00  0.65           C  
ATOM    261  H   VAL A  20       2.365  21.317 -20.261  1.00  0.65           H  
ATOM    262  HA  VAL A  20       2.012  21.749 -17.330  1.00  0.65           H  
ATOM    263  HB  VAL A  20       0.675  19.681 -19.124  1.00  0.65           H  
ATOM    264 1HG1 VAL A  20      -0.647  19.149 -17.122  1.00  0.65           H  
ATOM    265 2HG1 VAL A  20       1.079  18.851 -16.856  1.00  0.65           H  
ATOM    266 3HG1 VAL A  20       0.316  20.306 -16.172  1.00  0.65           H  
ATOM    267 1HG2 VAL A  20      -1.339  21.027 -18.694  1.00  0.65           H  
ATOM    268 2HG2 VAL A  20      -0.345  22.175 -17.780  1.00  0.65           H  
ATOM    269 3HG2 VAL A  20      -0.090  21.984 -19.513  1.00  0.65           H  
ATOM    270  N   ILE A  21       3.572  19.935 -16.652  1.00  0.66           N  
ATOM    271  CA  ILE A  21       4.523  18.911 -16.264  1.00  0.66           C  
ATOM    272  C   ILE A  21       3.760  17.887 -15.434  1.00  0.66           C  
ATOM    273  O   ILE A  21       3.415  18.170 -14.280  1.00  0.66           O  
ATOM    274  CB  ILE A  21       5.662  19.440 -15.383  1.00  0.66           C  
ATOM    275  CG1 ILE A  21       6.419  20.546 -16.072  1.00  0.66           C  
ATOM    276  CG2 ILE A  21       6.569  18.303 -15.069  1.00  0.66           C  
ATOM    277  CD1 ILE A  21       7.501  21.213 -15.244  1.00  0.66           C  
ATOM    278  H   ILE A  21       3.229  20.598 -15.963  1.00  0.66           H  
ATOM    279  HA  ILE A  21       4.967  18.473 -17.147  1.00  0.66           H  
ATOM    280  HB  ILE A  21       5.257  19.844 -14.464  1.00  0.66           H  
ATOM    281 1HG1 ILE A  21       6.856  20.145 -16.938  1.00  0.66           H  
ATOM    282 2HG1 ILE A  21       5.708  21.314 -16.354  1.00  0.66           H  
ATOM    283 1HG2 ILE A  21       7.386  18.644 -14.436  1.00  0.66           H  
ATOM    284 2HG2 ILE A  21       6.013  17.512 -14.555  1.00  0.66           H  
ATOM    285 3HG2 ILE A  21       6.955  17.924 -15.997  1.00  0.66           H  
ATOM    286 1HD1 ILE A  21       7.980  21.997 -15.829  1.00  0.66           H  
ATOM    287 2HD1 ILE A  21       7.063  21.645 -14.357  1.00  0.66           H  
ATOM    288 3HD1 ILE A  21       8.247  20.474 -14.955  1.00  0.66           H  
ATOM    289  N   PRO A  22       3.445  16.703 -15.971  1.00  0.68           N  
ATOM    290  CA  PRO A  22       2.635  15.725 -15.303  1.00  0.68           C  
ATOM    291  C   PRO A  22       3.244  15.269 -13.993  1.00  0.68           C  
ATOM    292  O   PRO A  22       4.449  15.037 -13.910  1.00  0.68           O  
ATOM    293  CB  PRO A  22       2.594  14.566 -16.302  1.00  0.68           C  
ATOM    294  CG  PRO A  22       2.875  15.205 -17.635  1.00  0.68           C  
ATOM    295  CD  PRO A  22       3.837  16.332 -17.331  1.00  0.68           C  
ATOM    296  HA  PRO A  22       1.641  16.132 -15.165  1.00  0.68           H  
ATOM    297 1HB  PRO A  22       3.303  13.802 -16.004  1.00  0.68           H  
ATOM    298 2HB  PRO A  22       1.601  14.093 -16.269  1.00  0.68           H  
ATOM    299 1HG  PRO A  22       3.293  14.467 -18.336  1.00  0.68           H  
ATOM    300 2HG  PRO A  22       1.937  15.570 -18.080  1.00  0.68           H  
ATOM    301 1HD  PRO A  22       4.877  16.035 -17.355  1.00  0.68           H  
ATOM    302 2HD  PRO A  22       3.609  17.095 -18.048  1.00  0.68           H  
ATOM    303  N   CYS A  23       2.379  15.060 -13.021  1.00  0.72           N  
ATOM    304  CA  CYS A  23       2.714  14.467 -11.729  1.00  0.72           C  
ATOM    305  C   CYS A  23       1.478  13.860 -11.104  1.00  0.72           C  
ATOM    306  O   CYS A  23       0.609  14.585 -10.620  1.00  0.72           O  
ATOM    307  CB  CYS A  23       3.313  15.474 -10.745  1.00  0.72           C  
ATOM    308  SG  CYS A  23       3.707  14.718  -9.119  1.00  0.72           S  
ATOM    309  H   CYS A  23       1.420  15.340 -13.201  1.00  0.72           H  
ATOM    310  HA  CYS A  23       3.445  13.676 -11.890  1.00  0.72           H  
ATOM    311 1HB  CYS A  23       4.228  15.895 -11.161  1.00  0.72           H  
ATOM    312 2HB  CYS A  23       2.617  16.291 -10.582  1.00  0.72           H  
ATOM    313  N   THR A  24       1.395  12.545 -11.122  1.00  0.78           N  
ATOM    314  CA  THR A  24       0.200  11.888 -10.622  1.00  0.78           C  
ATOM    315  C   THR A  24       0.569  10.823  -9.613  1.00  0.78           C  
ATOM    316  O   THR A  24       1.739  10.456  -9.492  1.00  0.78           O  
ATOM    317  CB  THR A  24      -0.614  11.287 -11.788  1.00  0.78           C  
ATOM    318  OG1 THR A  24       0.125  10.236 -12.410  1.00  0.78           O  
ATOM    319  CG2 THR A  24      -0.918  12.372 -12.845  1.00  0.78           C  
ATOM    320  H   THR A  24       2.162  12.008 -11.535  1.00  0.78           H  
ATOM    321  HA  THR A  24      -0.422  12.620 -10.111  1.00  0.78           H  
ATOM    322  HB  THR A  24      -1.549  10.885 -11.406  1.00  0.78           H  
ATOM    323  HG1 THR A  24       0.297   9.545 -11.762  1.00  0.78           H  
ATOM    324 1HG2 THR A  24      -1.497  11.936 -13.655  1.00  0.78           H  
ATOM    325 2HG2 THR A  24      -1.485  13.178 -12.397  1.00  0.78           H  
ATOM    326 3HG2 THR A  24       0.008  12.770 -13.247  1.00  0.78           H  
ATOM    327  N   TRP A  25      -0.414  10.289  -8.898  1.00  0.87           N  
ATOM    328  CA  TRP A  25      -0.051   9.249  -7.938  1.00  0.87           C  
ATOM    329  C   TRP A  25      -1.107   8.175  -7.867  1.00  0.87           C  
ATOM    330  O   TRP A  25      -2.263   8.409  -8.220  1.00  0.87           O  
ATOM    331  CB  TRP A  25       0.150   9.884  -6.545  1.00  0.87           C  
ATOM    332  CG  TRP A  25      -1.086  10.309  -5.825  1.00  0.87           C  
ATOM    333  CD1 TRP A  25      -1.853  11.364  -6.114  1.00  0.87           C  
ATOM    334  CD2 TRP A  25      -1.635   9.738  -4.604  1.00  0.87           C  
ATOM    335  NE1 TRP A  25      -2.876  11.480  -5.192  1.00  0.87           N  
ATOM    336  CE2 TRP A  25      -2.743  10.506  -4.258  1.00  0.87           C  
ATOM    337  CE3 TRP A  25      -1.268   8.672  -3.794  1.00  0.87           C  
ATOM    338  CZ2 TRP A  25      -3.503  10.240  -3.127  1.00  0.87           C  
ATOM    339  CZ3 TRP A  25      -2.012   8.396  -2.650  1.00  0.87           C  
ATOM    340  CH2 TRP A  25      -3.104   9.163  -2.321  1.00  0.87           C  
ATOM    341  H   TRP A  25      -1.373  10.625  -9.018  1.00  0.87           H  
ATOM    342  HA  TRP A  25       0.879   8.783  -8.257  1.00  0.87           H  
ATOM    343 1HB  TRP A  25       0.725   9.209  -5.905  1.00  0.87           H  
ATOM    344 2HB  TRP A  25       0.714  10.786  -6.675  1.00  0.87           H  
ATOM    345  HD1 TRP A  25      -1.701  12.029  -6.964  1.00  0.87           H  
ATOM    346  HE1 TRP A  25      -3.618  12.203  -5.226  1.00  0.87           H  
ATOM    347  HE3 TRP A  25      -0.412   8.065  -4.056  1.00  0.87           H  
ATOM    348  HZ2 TRP A  25      -4.369  10.845  -2.857  1.00  0.87           H  
ATOM    349  HZ3 TRP A  25      -1.706   7.556  -2.025  1.00  0.87           H  
ATOM    350  HH2 TRP A  25      -3.668   8.922  -1.415  1.00  0.87           H  
ATOM    351  N   ASP A  26      -0.712   7.012  -7.367  1.00  0.97           N  
ATOM    352  CA  ASP A  26      -1.659   5.917  -7.174  1.00  0.97           C  
ATOM    353  C   ASP A  26      -2.345   6.014  -5.804  1.00  0.97           C  
ATOM    354  O   ASP A  26      -1.660   5.874  -4.792  1.00  0.97           O  
ATOM    355  CB  ASP A  26      -0.954   4.571  -7.275  1.00  0.97           C  
ATOM    356  CG  ASP A  26      -0.476   4.234  -8.691  1.00  0.97           C  
ATOM    357  OD1 ASP A  26      -0.869   4.902  -9.621  1.00  0.97           O  
ATOM    358  OD2 ASP A  26       0.276   3.299  -8.823  1.00  0.97           O  
ATOM    359  H   ASP A  26       0.280   6.909  -7.141  1.00  0.97           H  
ATOM    360  HA  ASP A  26      -2.374   5.949  -7.984  1.00  0.97           H  
ATOM    361 1HB  ASP A  26      -0.095   4.560  -6.605  1.00  0.97           H  
ATOM    362 2HB  ASP A  26      -1.637   3.784  -6.943  1.00  0.97           H  
ATOM    363  N   PRO A  27      -3.675   6.215  -5.727  1.00  1.07           N  
ATOM    364  CA  PRO A  27      -4.426   6.385  -4.499  1.00  1.07           C  
ATOM    365  C   PRO A  27      -4.264   5.229  -3.523  1.00  1.07           C  
ATOM    366  O   PRO A  27      -4.207   4.063  -3.918  1.00  1.07           O  
ATOM    367  CB  PRO A  27      -5.871   6.464  -4.995  1.00  1.07           C  
ATOM    368  CG  PRO A  27      -5.765   6.975  -6.398  1.00  1.07           C  
ATOM    369  CD  PRO A  27      -4.511   6.347  -6.944  1.00  1.07           C  
ATOM    370  HA  PRO A  27      -4.145   7.330  -4.039  1.00  1.07           H  
ATOM    371 1HB  PRO A  27      -6.341   5.472  -4.935  1.00  1.07           H  
ATOM    372 2HB  PRO A  27      -6.451   7.132  -4.342  1.00  1.07           H  
ATOM    373 1HG  PRO A  27      -6.662   6.705  -6.974  1.00  1.07           H  
ATOM    374 2HG  PRO A  27      -5.707   8.076  -6.392  1.00  1.07           H  
ATOM    375 1HD  PRO A  27      -4.709   5.366  -7.400  1.00  1.07           H  
ATOM    376 2HD  PRO A  27      -4.115   7.071  -7.649  1.00  1.07           H  
ATOM    377  N   LEU A  28      -4.234   5.579  -2.244  1.00  1.13           N  
ATOM    378  CA  LEU A  28      -4.133   4.650  -1.125  1.00  1.13           C  
ATOM    379  C   LEU A  28      -5.210   5.000  -0.100  1.00  1.13           C  
ATOM    380  O   LEU A  28      -5.368   6.161   0.268  1.00  1.13           O  
ATOM    381  CB  LEU A  28      -2.728   4.659  -0.498  1.00  1.13           C  
ATOM    382  CG  LEU A  28      -2.602   3.801   0.808  1.00  1.13           C  
ATOM    383  CD1 LEU A  28      -2.847   2.337   0.490  1.00  1.13           C  
ATOM    384  CD2 LEU A  28      -1.220   3.950   1.395  1.00  1.13           C  
ATOM    385  H   LEU A  28      -4.278   6.563  -2.026  1.00  1.13           H  
ATOM    386  HA  LEU A  28      -4.326   3.641  -1.489  1.00  1.13           H  
ATOM    387 1HB  LEU A  28      -2.011   4.271  -1.227  1.00  1.13           H  
ATOM    388 2HB  LEU A  28      -2.456   5.682  -0.259  1.00  1.13           H  
ATOM    389  HG  LEU A  28      -3.345   4.137   1.534  1.00  1.13           H  
ATOM    390 1HD1 LEU A  28      -2.764   1.748   1.402  1.00  1.13           H  
ATOM    391 2HD1 LEU A  28      -3.840   2.205   0.074  1.00  1.13           H  
ATOM    392 3HD1 LEU A  28      -2.107   1.994  -0.233  1.00  1.13           H  
ATOM    393 1HD2 LEU A  28      -1.145   3.356   2.304  1.00  1.13           H  
ATOM    394 2HD2 LEU A  28      -0.495   3.599   0.676  1.00  1.13           H  
ATOM    395 3HD2 LEU A  28      -1.032   4.970   1.621  1.00  1.13           H  
ATOM    396  N   ASP A  29      -5.977   3.995   0.324  1.00  1.14           N  
ATOM    397  CA  ASP A  29      -7.105   4.196   1.233  1.00  1.14           C  
ATOM    398  C   ASP A  29      -6.689   4.523   2.665  1.00  1.14           C  
ATOM    399  O   ASP A  29      -7.126   5.521   3.235  1.00  1.14           O  
ATOM    400  CB  ASP A  29      -7.997   2.947   1.207  1.00  1.14           C  
ATOM    401  CG  ASP A  29      -7.253   1.603   1.521  1.00  1.14           C  
ATOM    402  OD1 ASP A  29      -6.047   1.614   1.709  1.00  1.14           O  
ATOM    403  OD2 ASP A  29      -7.910   0.591   1.557  1.00  1.14           O  
ATOM    404  H   ASP A  29      -5.785   3.065  -0.019  1.00  1.14           H  
ATOM    405  HA  ASP A  29      -7.690   5.039   0.859  1.00  1.14           H  
ATOM    406 1HB  ASP A  29      -8.798   3.069   1.937  1.00  1.14           H  
ATOM    407 2HB  ASP A  29      -8.467   2.860   0.227  1.00  1.14           H  
ATOM    408  N   GLY A  30      -5.808   3.723   3.242  1.00  1.09           N  
ATOM    409  CA  GLY A  30      -5.335   3.939   4.614  1.00  1.09           C  
ATOM    410  C   GLY A  30      -4.278   5.044   4.661  1.00  1.09           C  
ATOM    411  O   GLY A  30      -3.134   4.804   5.046  1.00  1.09           O  
ATOM    412  H   GLY A  30      -5.500   2.915   2.707  1.00  1.09           H  
ATOM    413 1HA  GLY A  30      -6.176   4.203   5.253  1.00  1.09           H  
ATOM    414 2HA  GLY A  30      -4.914   3.010   4.997  1.00  1.09           H  
ATOM    415  N   GLN A  31      -4.656   6.235   4.194  1.00  1.00           N  
ATOM    416  CA  GLN A  31      -3.756   7.380   4.084  1.00  1.00           C  
ATOM    417  C   GLN A  31      -4.460   8.712   3.801  1.00  1.00           C  
ATOM    418  O   GLN A  31      -5.453   8.759   3.074  1.00  1.00           O  
ATOM    419  CB  GLN A  31      -2.751   7.103   2.990  1.00  1.00           C  
ATOM    420  CG  GLN A  31      -1.750   8.111   2.814  1.00  1.00           C  
ATOM    421  CD  GLN A  31      -0.793   7.679   1.839  1.00  1.00           C  
ATOM    422  OE1 GLN A  31      -1.097   7.643   0.653  1.00  1.00           O  
ATOM    423  NE2 GLN A  31       0.388   7.322   2.300  1.00  1.00           N  
ATOM    424  H   GLN A  31      -5.626   6.321   3.899  1.00  1.00           H  
ATOM    425  HA  GLN A  31      -3.223   7.485   5.030  1.00  1.00           H  
ATOM    426 1HB  GLN A  31      -2.230   6.183   3.204  1.00  1.00           H  
ATOM    427 2HB  GLN A  31      -3.275   6.972   2.041  1.00  1.00           H  
ATOM    428 1HG  GLN A  31      -2.218   9.013   2.431  1.00  1.00           H  
ATOM    429 2HG  GLN A  31      -1.244   8.305   3.760  1.00  1.00           H  
ATOM    430 1HE2 GLN A  31       1.096   7.003   1.679  1.00  1.00           H  
ATOM    431 2HE2 GLN A  31       0.565   7.372   3.282  1.00  1.00           H  
ATOM    432  N   LYS A  32      -3.911   9.810   4.331  1.00  0.89           N  
ATOM    433  CA  LYS A  32      -4.425  11.138   3.992  1.00  0.89           C  
ATOM    434  C   LYS A  32      -3.368  12.003   3.303  1.00  0.89           C  
ATOM    435  O   LYS A  32      -2.190  11.974   3.646  1.00  0.89           O  
ATOM    436  CB  LYS A  32      -4.939  11.846   5.241  1.00  0.89           C  
ATOM    437  CG  LYS A  32      -6.153  11.163   5.885  1.00  0.89           C  
ATOM    438  CD  LYS A  32      -6.679  11.938   7.087  1.00  0.89           C  
ATOM    439  CE  LYS A  32      -7.888  11.238   7.706  1.00  0.89           C  
ATOM    440  NZ  LYS A  32      -8.425  11.980   8.882  1.00  0.89           N  
ATOM    441  H   LYS A  32      -3.111   9.715   4.957  1.00  0.89           H  
ATOM    442  HA  LYS A  32      -5.256  11.023   3.297  1.00  0.89           H  
ATOM    443 1HB  LYS A  32      -4.144  11.891   5.984  1.00  0.89           H  
ATOM    444 2HB  LYS A  32      -5.211  12.873   4.990  1.00  0.89           H  
ATOM    445 1HG  LYS A  32      -6.948  11.073   5.144  1.00  0.89           H  
ATOM    446 2HG  LYS A  32      -5.872  10.162   6.209  1.00  0.89           H  
ATOM    447 1HD  LYS A  32      -5.892  12.021   7.839  1.00  0.89           H  
ATOM    448 2HD  LYS A  32      -6.971  12.941   6.778  1.00  0.89           H  
ATOM    449 1HE  LYS A  32      -8.671  11.154   6.954  1.00  0.89           H  
ATOM    450 2HE  LYS A  32      -7.595  10.237   8.024  1.00  0.89           H  
ATOM    451 1HZ  LYS A  32      -9.221  11.483   9.257  1.00  0.89           H  
ATOM    452 2HZ  LYS A  32      -7.711  12.053   9.591  1.00  0.89           H  
ATOM    453 3HZ  LYS A  32      -8.711  12.905   8.595  1.00  0.89           H  
ATOM    454  N   LEU A  33      -3.791  12.826   2.354  1.00  0.79           N  
ATOM    455  CA  LEU A  33      -2.859  13.748   1.699  1.00  0.79           C  
ATOM    456  C   LEU A  33      -2.615  14.954   2.593  1.00  0.79           C  
ATOM    457  O   LEU A  33      -3.569  15.540   3.104  1.00  0.79           O  
ATOM    458  CB  LEU A  33      -3.399  14.208   0.344  1.00  0.79           C  
ATOM    459  CG  LEU A  33      -2.495  15.141  -0.440  1.00  0.79           C  
ATOM    460  CD1 LEU A  33      -1.249  14.403  -0.847  1.00  0.79           C  
ATOM    461  CD2 LEU A  33      -3.247  15.657  -1.644  1.00  0.79           C  
ATOM    462  H   LEU A  33      -4.765  12.822   2.083  1.00  0.79           H  
ATOM    463  HA  LEU A  33      -1.907  13.239   1.542  1.00  0.79           H  
ATOM    464 1HB  LEU A  33      -3.582  13.330  -0.274  1.00  0.79           H  
ATOM    465 2HB  LEU A  33      -4.345  14.722   0.504  1.00  0.79           H  
ATOM    466  HG  LEU A  33      -2.195  15.984   0.186  1.00  0.79           H  
ATOM    467 1HD1 LEU A  33      -0.631  15.087  -1.394  1.00  0.79           H  
ATOM    468 2HD1 LEU A  33      -0.715  14.048   0.038  1.00  0.79           H  
ATOM    469 3HD1 LEU A  33      -1.509  13.554  -1.477  1.00  0.79           H  
ATOM    470 1HD2 LEU A  33      -2.607  16.329  -2.212  1.00  0.79           H  
ATOM    471 2HD2 LEU A  33      -3.549  14.822  -2.269  1.00  0.79           H  
ATOM    472 3HD2 LEU A  33      -4.133  16.196  -1.312  1.00  0.79           H  
ATOM    473  N   VAL A  34      -1.349  15.299   2.816  1.00  0.71           N  
ATOM    474  CA  VAL A  34      -1.005  16.421   3.680  1.00  0.71           C  
ATOM    475  C   VAL A  34      -0.490  17.632   2.913  1.00  0.71           C  
ATOM    476  O   VAL A  34      -0.963  18.754   3.111  1.00  0.71           O  
ATOM    477  CB  VAL A  34       0.082  15.968   4.659  1.00  0.71           C  
ATOM    478  CG1 VAL A  34       0.543  17.099   5.544  1.00  0.71           C  
ATOM    479  CG2 VAL A  34      -0.444  14.848   5.452  1.00  0.71           C  
ATOM    480  H   VAL A  34      -0.587  14.776   2.387  1.00  0.71           H  
ATOM    481  HA  VAL A  34      -1.894  16.711   4.239  1.00  0.71           H  
ATOM    482  HB  VAL A  34       0.943  15.631   4.092  1.00  0.71           H  
ATOM    483 1HG1 VAL A  34       1.325  16.739   6.211  1.00  0.71           H  
ATOM    484 2HG1 VAL A  34       0.936  17.905   4.929  1.00  0.71           H  
ATOM    485 3HG1 VAL A  34      -0.297  17.466   6.130  1.00  0.71           H  
ATOM    486 1HG2 VAL A  34       0.328  14.501   6.104  1.00  0.71           H  
ATOM    487 2HG2 VAL A  34      -1.302  15.177   6.024  1.00  0.71           H  
ATOM    488 3HG2 VAL A  34      -0.742  14.057   4.784  1.00  0.71           H  
ATOM    489  N   LEU A  35       0.524  17.402   2.084  1.00  0.66           N  
ATOM    490  CA  LEU A  35       1.190  18.489   1.374  1.00  0.66           C  
ATOM    491  C   LEU A  35       1.767  18.117   0.017  1.00  0.66           C  
ATOM    492  O   LEU A  35       2.470  17.115  -0.130  1.00  0.66           O  
ATOM    493  CB  LEU A  35       2.307  19.051   2.266  1.00  0.66           C  
ATOM    494  CG  LEU A  35       3.231  20.088   1.673  1.00  0.66           C  
ATOM    495  CD1 LEU A  35       2.516  21.393   1.362  1.00  0.66           C  
ATOM    496  CD2 LEU A  35       4.359  20.340   2.644  1.00  0.66           C  
ATOM    497  H   LEU A  35       0.843  16.443   1.956  1.00  0.66           H  
ATOM    498  HA  LEU A  35       0.456  19.275   1.215  1.00  0.66           H  
ATOM    499 1HB  LEU A  35       1.838  19.512   3.136  1.00  0.66           H  
ATOM    500 2HB  LEU A  35       2.921  18.231   2.612  1.00  0.66           H  
ATOM    501  HG  LEU A  35       3.615  19.689   0.767  1.00  0.66           H  
ATOM    502 1HD1 LEU A  35       3.219  22.094   0.927  1.00  0.66           H  
ATOM    503 2HD1 LEU A  35       1.724  21.217   0.667  1.00  0.66           H  
ATOM    504 3HD1 LEU A  35       2.117  21.815   2.277  1.00  0.66           H  
ATOM    505 1HD2 LEU A  35       5.053  21.062   2.213  1.00  0.66           H  
ATOM    506 2HD2 LEU A  35       3.952  20.738   3.575  1.00  0.66           H  
ATOM    507 3HD2 LEU A  35       4.882  19.404   2.843  1.00  0.66           H  
ATOM    508  N   VAL A  36       1.483  18.943  -0.984  1.00  0.62           N  
ATOM    509  CA  VAL A  36       2.080  18.743  -2.296  1.00  0.62           C  
ATOM    510  C   VAL A  36       2.921  19.963  -2.636  1.00  0.62           C  
ATOM    511  O   VAL A  36       2.446  21.098  -2.547  1.00  0.62           O  
ATOM    512  CB  VAL A  36       1.026  18.550  -3.378  1.00  0.62           C  
ATOM    513  CG1 VAL A  36       1.709  18.348  -4.691  1.00  0.62           C  
ATOM    514  CG2 VAL A  36       0.143  17.411  -3.035  1.00  0.62           C  
ATOM    515  H   VAL A  36       0.855  19.730  -0.814  1.00  0.62           H  
ATOM    516  HA  VAL A  36       2.725  17.868  -2.271  1.00  0.62           H  
ATOM    517  HB  VAL A  36       0.432  19.452  -3.457  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36       0.958  18.241  -5.438  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36       2.335  19.200  -4.917  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36       2.325  17.470  -4.667  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36      -0.597  17.304  -3.800  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36       0.728  16.520  -2.971  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36      -0.349  17.597  -2.082  1.00  0.62           H  
ATOM    524  N   VAL A  37       4.184  19.735  -2.972  1.00  0.61           N  
ATOM    525  CA  VAL A  37       5.092  20.833  -3.267  1.00  0.61           C  
ATOM    526  C   VAL A  37       5.813  20.700  -4.585  1.00  0.61           C  
ATOM    527  O   VAL A  37       6.284  19.617  -4.949  1.00  0.61           O  
ATOM    528  CB  VAL A  37       6.150  20.995  -2.162  1.00  0.61           C  
ATOM    529  CG1 VAL A  37       7.081  22.095  -2.511  1.00  0.61           C  
ATOM    530  CG2 VAL A  37       5.499  21.312  -0.905  1.00  0.61           C  
ATOM    531  H   VAL A  37       4.516  18.771  -3.020  1.00  0.61           H  
ATOM    532  HA  VAL A  37       4.510  21.753  -3.305  1.00  0.61           H  
ATOM    533  HB  VAL A  37       6.725  20.074  -2.057  1.00  0.61           H  
ATOM    534 1HG1 VAL A  37       7.808  22.231  -1.718  1.00  0.61           H  
ATOM    535 2HG1 VAL A  37       7.604  21.895  -3.429  1.00  0.61           H  
ATOM    536 3HG1 VAL A  37       6.474  22.973  -2.614  1.00  0.61           H  
ATOM    537 1HG2 VAL A  37       6.244  21.428  -0.120  1.00  0.61           H  
ATOM    538 2HG2 VAL A  37       4.930  22.231  -1.008  1.00  0.61           H  
ATOM    539 3HG2 VAL A  37       4.860  20.515  -0.677  1.00  0.61           H  
ATOM    540  N   TRP A  38       5.896  21.805  -5.316  1.00  0.61           N  
ATOM    541  CA  TRP A  38       6.676  21.779  -6.528  1.00  0.61           C  
ATOM    542  C   TRP A  38       7.875  22.698  -6.308  1.00  0.61           C  
ATOM    543  O   TRP A  38       7.736  23.880  -5.926  1.00  0.61           O  
ATOM    544  CB  TRP A  38       5.873  22.231  -7.722  1.00  0.61           C  
ATOM    545  CG  TRP A  38       4.655  21.355  -7.997  1.00  0.61           C  
ATOM    546  CD1 TRP A  38       4.494  20.369  -8.915  1.00  0.61           C  
ATOM    547  CD2 TRP A  38       3.402  21.430  -7.282  1.00  0.61           C  
ATOM    548  NE1 TRP A  38       3.213  19.865  -8.827  1.00  0.61           N  
ATOM    549  CE2 TRP A  38       2.551  20.514  -7.837  1.00  0.61           C  
ATOM    550  CE3 TRP A  38       2.960  22.191  -6.244  1.00  0.61           C  
ATOM    551  CZ2 TRP A  38       1.261  20.363  -7.383  1.00  0.61           C  
ATOM    552  CZ3 TRP A  38       1.685  22.046  -5.770  1.00  0.61           C  
ATOM    553  CH2 TRP A  38       0.848  21.157  -6.326  1.00  0.61           C  
ATOM    554  H   TRP A  38       5.456  22.666  -4.994  1.00  0.61           H  
ATOM    555  HA  TRP A  38       7.025  20.774  -6.708  1.00  0.61           H  
ATOM    556 1HB  TRP A  38       5.552  23.247  -7.578  1.00  0.61           H  
ATOM    557 2HB  TRP A  38       6.510  22.212  -8.606  1.00  0.61           H  
ATOM    558  HD1 TRP A  38       5.251  20.039  -9.624  1.00  0.61           H  
ATOM    559  HE1 TRP A  38       2.771  19.123  -9.386  1.00  0.61           H  
ATOM    560  HE3 TRP A  38       3.613  22.882  -5.823  1.00  0.61           H  
ATOM    561  HZ2 TRP A  38       0.586  19.649  -7.817  1.00  0.61           H  
ATOM    562  HZ3 TRP A  38       1.380  22.668  -4.939  1.00  0.61           H  
ATOM    563  HH2 TRP A  38      -0.159  21.052  -5.935  1.00  0.61           H  
ATOM    564  N   TYR A  39       9.048  22.138  -6.569  1.00  0.63           N  
ATOM    565  CA  TYR A  39      10.312  22.833  -6.384  1.00  0.63           C  
ATOM    566  C   TYR A  39      11.019  22.966  -7.715  1.00  0.63           C  
ATOM    567  O   TYR A  39      10.773  22.189  -8.640  1.00  0.63           O  
ATOM    568  CB  TYR A  39      11.290  22.048  -5.509  1.00  0.63           C  
ATOM    569  CG  TYR A  39      10.906  21.661  -4.138  1.00  0.63           C  
ATOM    570  CD1 TYR A  39      10.155  20.514  -3.946  1.00  0.63           C  
ATOM    571  CD2 TYR A  39      11.355  22.385  -3.062  1.00  0.63           C  
ATOM    572  CE1 TYR A  39       9.851  20.112  -2.677  1.00  0.63           C  
ATOM    573  CE2 TYR A  39      11.049  21.982  -1.788  1.00  0.63           C  
ATOM    574  CZ  TYR A  39      10.300  20.848  -1.587  1.00  0.63           C  
ATOM    575  OH  TYR A  39      10.001  20.443  -0.296  1.00  0.63           O  
ATOM    576  H   TYR A  39       9.049  21.162  -6.873  1.00  0.63           H  
ATOM    577  HA  TYR A  39      10.121  23.823  -5.983  1.00  0.63           H  
ATOM    578 1HB  TYR A  39      11.570  21.149  -6.033  1.00  0.63           H  
ATOM    579 2HB  TYR A  39      12.203  22.640  -5.424  1.00  0.63           H  
ATOM    580  HD1 TYR A  39       9.809  19.927  -4.804  1.00  0.63           H  
ATOM    581  HD2 TYR A  39      11.959  23.266  -3.217  1.00  0.63           H  
ATOM    582  HE1 TYR A  39       9.270  19.227  -2.532  1.00  0.63           H  
ATOM    583  HE2 TYR A  39      11.409  22.559  -0.937  1.00  0.63           H  
ATOM    584  HH  TYR A  39       9.573  19.565  -0.315  1.00  0.63           H  
ATOM    585  N   ARG A  40      11.951  23.896  -7.788  1.00  0.68           N  
ATOM    586  CA  ARG A  40      12.796  24.002  -8.974  1.00  0.68           C  
ATOM    587  C   ARG A  40      14.232  24.124  -8.493  1.00  0.68           C  
ATOM    588  O   ARG A  40      14.507  24.775  -7.476  1.00  0.68           O  
ATOM    589  CB  ARG A  40      12.406  25.170  -9.871  1.00  0.68           C  
ATOM    590  CG  ARG A  40      13.097  25.220 -11.191  1.00  0.68           C  
ATOM    591  CD  ARG A  40      12.556  26.313 -12.057  1.00  0.68           C  
ATOM    592  NE  ARG A  40      12.971  27.634 -11.713  1.00  0.68           N  
ATOM    593  CZ  ARG A  40      12.511  28.711 -12.379  1.00  0.68           C  
ATOM    594  NH1 ARG A  40      11.629  28.517 -13.358  1.00  0.68           N  
ATOM    595  NH2 ARG A  40      12.924  29.928 -12.068  1.00  0.68           N  
ATOM    596  H   ARG A  40      12.071  24.523  -6.991  1.00  0.68           H  
ATOM    597  HA  ARG A  40      12.714  23.089  -9.562  1.00  0.68           H  
ATOM    598 1HB  ARG A  40      11.329  25.178 -10.038  1.00  0.68           H  
ATOM    599 2HB  ARG A  40      12.679  26.075  -9.435  1.00  0.68           H  
ATOM    600 1HG  ARG A  40      14.164  25.394 -11.041  1.00  0.68           H  
ATOM    601 2HG  ARG A  40      12.953  24.263 -11.705  1.00  0.68           H  
ATOM    602 1HD  ARG A  40      12.801  26.158 -13.090  1.00  0.68           H  
ATOM    603 2HD  ARG A  40      11.485  26.301 -11.950  1.00  0.68           H  
ATOM    604  HE  ARG A  40      13.643  27.765 -10.969  1.00  0.68           H  
ATOM    605 1HH1 ARG A  40      11.317  27.574 -13.610  1.00  0.68           H  
ATOM    606 2HH1 ARG A  40      11.239  29.291 -13.918  1.00  0.68           H  
ATOM    607 1HH2 ARG A  40      13.596  30.062 -11.327  1.00  0.68           H  
ATOM    608 2HH2 ARG A  40      12.571  30.722 -12.584  1.00  0.68           H  
ATOM    609  N   TYR A  41      15.139  23.427  -9.164  1.00  0.73           N  
ATOM    610  CA  TYR A  41      16.523  23.445  -8.716  1.00  0.73           C  
ATOM    611  C   TYR A  41      17.292  24.681  -9.180  1.00  0.73           C  
ATOM    612  O   TYR A  41      17.437  24.955 -10.375  1.00  0.73           O  
ATOM    613  CB  TYR A  41      17.206  22.164  -9.155  1.00  0.73           C  
ATOM    614  CG  TYR A  41      18.588  21.990  -8.661  1.00  0.73           C  
ATOM    615  CD1 TYR A  41      18.801  21.759  -7.322  1.00  0.73           C  
ATOM    616  CD2 TYR A  41      19.637  22.016  -9.537  1.00  0.73           C  
ATOM    617  CE1 TYR A  41      20.067  21.556  -6.847  1.00  0.73           C  
ATOM    618  CE2 TYR A  41      20.900  21.815  -9.075  1.00  0.73           C  
ATOM    619  CZ  TYR A  41      21.122  21.582  -7.735  1.00  0.73           C  
ATOM    620  OH  TYR A  41      22.412  21.400  -7.295  1.00  0.73           O  
ATOM    621  H   TYR A  41      14.861  22.875  -9.978  1.00  0.73           H  
ATOM    622  HA  TYR A  41      16.528  23.460  -7.629  1.00  0.73           H  
ATOM    623 1HB  TYR A  41      16.620  21.314  -8.825  1.00  0.73           H  
ATOM    624 2HB  TYR A  41      17.231  22.129 -10.244  1.00  0.73           H  
ATOM    625  HD1 TYR A  41      17.961  21.744  -6.647  1.00  0.73           H  
ATOM    626  HD2 TYR A  41      19.463  22.193 -10.598  1.00  0.73           H  
ATOM    627  HE1 TYR A  41      20.235  21.379  -5.784  1.00  0.73           H  
ATOM    628  HE2 TYR A  41      21.743  21.837  -9.767  1.00  0.73           H  
ATOM    629  HH  TYR A  41      22.996  22.003  -7.806  1.00  0.73           H  
ATOM    630  N   ASP A  42      17.752  25.429  -8.186  1.00  0.78           N  
ATOM    631  CA  ASP A  42      18.507  26.665  -8.288  1.00  0.78           C  
ATOM    632  C   ASP A  42      20.013  26.430  -8.195  1.00  0.78           C  
ATOM    633  O   ASP A  42      20.629  26.811  -7.194  1.00  0.78           O  
ATOM    634  CB  ASP A  42      18.079  27.605  -7.149  1.00  0.78           C  
ATOM    635  CG  ASP A  42      18.655  29.023  -7.191  1.00  0.78           C  
ATOM    636  OD1 ASP A  42      19.042  29.480  -8.231  1.00  0.78           O  
ATOM    637  OD2 ASP A  42      18.752  29.622  -6.116  1.00  0.78           O  
ATOM    638  H   ASP A  42      17.582  25.094  -7.246  1.00  0.78           H  
ATOM    639  HA  ASP A  42      18.284  27.129  -9.249  1.00  0.78           H  
ATOM    640 1HB  ASP A  42      16.989  27.682  -7.152  1.00  0.78           H  
ATOM    641 2HB  ASP A  42      18.351  27.147  -6.204  1.00  0.78           H  
ATOM    642  N   GLY A  43      20.605  25.748  -9.177  1.00  0.82           N  
ATOM    643  CA  GLY A  43      22.068  25.559  -9.250  1.00  0.82           C  
ATOM    644  C   GLY A  43      22.674  24.624  -8.196  1.00  0.82           C  
ATOM    645  O   GLY A  43      23.254  23.582  -8.520  1.00  0.82           O  
ATOM    646  H   GLY A  43      20.020  25.405  -9.930  1.00  0.82           H  
ATOM    647 1HA  GLY A  43      22.316  25.178 -10.241  1.00  0.82           H  
ATOM    648 2HA  GLY A  43      22.546  26.535  -9.172  1.00  0.82           H  
ATOM    649  N   GLU A  44      22.580  25.058  -6.942  1.00  0.83           N  
ATOM    650  CA  GLU A  44      23.077  24.365  -5.763  1.00  0.83           C  
ATOM    651  C   GLU A  44      21.956  23.876  -4.836  1.00  0.83           C  
ATOM    652  O   GLU A  44      22.171  22.968  -4.031  1.00  0.83           O  
ATOM    653  CB  GLU A  44      24.024  25.278  -4.976  1.00  0.83           C  
ATOM    654  CG  GLU A  44      25.294  25.685  -5.734  1.00  0.83           C  
ATOM    655  CD  GLU A  44      26.219  26.584  -4.928  1.00  0.83           C  
ATOM    656  OE1 GLU A  44      25.859  26.958  -3.836  1.00  0.83           O  
ATOM    657  OE2 GLU A  44      27.284  26.890  -5.412  1.00  0.83           O  
ATOM    658  H   GLU A  44      22.095  25.935  -6.818  1.00  0.83           H  
ATOM    659  HA  GLU A  44      23.639  23.492  -6.093  1.00  0.83           H  
ATOM    660 1HB  GLU A  44      23.493  26.190  -4.697  1.00  0.83           H  
ATOM    661 2HB  GLU A  44      24.325  24.781  -4.055  1.00  0.83           H  
ATOM    662 1HG  GLU A  44      25.836  24.783  -6.017  1.00  0.83           H  
ATOM    663 2HG  GLU A  44      25.004  26.200  -6.649  1.00  0.83           H  
ATOM    664  N   LYS A  45      20.774  24.501  -4.908  1.00  0.81           N  
ATOM    665  CA  LYS A  45      19.712  24.164  -3.946  1.00  0.81           C  
ATOM    666  C   LYS A  45      18.313  24.038  -4.546  1.00  0.81           C  
ATOM    667  O   LYS A  45      18.017  24.593  -5.598  1.00  0.81           O  
ATOM    668  CB  LYS A  45      19.662  25.230  -2.840  1.00  0.81           C  
ATOM    669  CG  LYS A  45      19.266  26.652  -3.323  1.00  0.81           C  
ATOM    670  CD  LYS A  45      19.459  27.707  -2.211  1.00  0.81           C  
ATOM    671  CE  LYS A  45      18.854  29.093  -2.582  1.00  0.81           C  
ATOM    672  NZ  LYS A  45      19.503  29.723  -3.777  1.00  0.81           N  
ATOM    673  H   LYS A  45      20.642  25.237  -5.603  1.00  0.81           H  
ATOM    674  HA  LYS A  45      19.955  23.202  -3.496  1.00  0.81           H  
ATOM    675 1HB  LYS A  45      18.936  24.930  -2.082  1.00  0.81           H  
ATOM    676 2HB  LYS A  45      20.636  25.296  -2.356  1.00  0.81           H  
ATOM    677 1HG  LYS A  45      19.869  26.931  -4.195  1.00  0.81           H  
ATOM    678 2HG  LYS A  45      18.222  26.644  -3.618  1.00  0.81           H  
ATOM    679 1HD  LYS A  45      18.983  27.351  -1.297  1.00  0.81           H  
ATOM    680 2HD  LYS A  45      20.523  27.835  -2.019  1.00  0.81           H  
ATOM    681 1HE  LYS A  45      17.795  28.972  -2.786  1.00  0.81           H  
ATOM    682 2HE  LYS A  45      18.974  29.760  -1.730  1.00  0.81           H  
ATOM    683 1HZ  LYS A  45      19.076  30.609  -3.988  1.00  0.81           H  
ATOM    684 2HZ  LYS A  45      20.481  29.859  -3.624  1.00  0.81           H  
ATOM    685 3HZ  LYS A  45      19.376  29.129  -4.605  1.00  0.81           H  
ATOM    686  N   TYR A  46      17.429  23.329  -3.850  1.00  0.78           N  
ATOM    687  CA  TYR A  46      16.035  23.273  -4.286  1.00  0.78           C  
ATOM    688  C   TYR A  46      15.229  24.358  -3.610  1.00  0.78           C  
ATOM    689  O   TYR A  46      15.338  24.563  -2.399  1.00  0.78           O  
ATOM    690  CB  TYR A  46      15.412  21.912  -3.996  1.00  0.78           C  
ATOM    691  CG  TYR A  46      15.863  20.804  -4.913  1.00  0.78           C  
ATOM    692  CD1 TYR A  46      17.006  20.080  -4.625  1.00  0.78           C  
ATOM    693  CD2 TYR A  46      15.105  20.499  -6.052  1.00  0.78           C  
ATOM    694  CE1 TYR A  46      17.405  19.060  -5.467  1.00  0.78           C  
ATOM    695  CE2 TYR A  46      15.503  19.472  -6.892  1.00  0.78           C  
ATOM    696  CZ  TYR A  46      16.653  18.756  -6.603  1.00  0.78           C  
ATOM    697  OH  TYR A  46      17.068  17.731  -7.426  1.00  0.78           O  
ATOM    698  H   TYR A  46      17.712  22.855  -3.004  1.00  0.78           H  
ATOM    699  HA  TYR A  46      15.987  23.454  -5.358  1.00  0.78           H  
ATOM    700 1HB  TYR A  46      15.640  21.620  -2.971  1.00  0.78           H  
ATOM    701 2HB  TYR A  46      14.329  21.994  -4.075  1.00  0.78           H  
ATOM    702  HD1 TYR A  46      17.593  20.316  -3.737  1.00  0.78           H  
ATOM    703  HD2 TYR A  46      14.201  21.069  -6.276  1.00  0.78           H  
ATOM    704  HE1 TYR A  46      18.308  18.494  -5.242  1.00  0.78           H  
ATOM    705  HE2 TYR A  46      14.915  19.229  -7.780  1.00  0.78           H  
ATOM    706  HH  TYR A  46      16.347  17.467  -8.018  1.00  0.78           H  
ATOM    707  N   VAL A  47      14.408  25.040  -4.395  1.00  0.74           N  
ATOM    708  CA  VAL A  47      13.575  26.113  -3.887  1.00  0.74           C  
ATOM    709  C   VAL A  47      12.105  25.835  -4.138  1.00  0.74           C  
ATOM    710  O   VAL A  47      11.731  25.378  -5.219  1.00  0.74           O  
ATOM    711  CB  VAL A  47      13.991  27.438  -4.547  1.00  0.74           C  
ATOM    712  CG1 VAL A  47      13.101  28.578  -4.063  1.00  0.74           C  
ATOM    713  CG2 VAL A  47      15.452  27.715  -4.238  1.00  0.74           C  
ATOM    714  H   VAL A  47      14.389  24.839  -5.395  1.00  0.74           H  
ATOM    715  HA  VAL A  47      13.731  26.196  -2.812  1.00  0.74           H  
ATOM    716  HB  VAL A  47      13.884  27.350  -5.607  1.00  0.74           H  
ATOM    717 1HG1 VAL A  47      13.405  29.506  -4.547  1.00  0.74           H  
ATOM    718 2HG1 VAL A  47      12.060  28.373  -4.314  1.00  0.74           H  
ATOM    719 3HG1 VAL A  47      13.199  28.685  -2.987  1.00  0.74           H  
ATOM    720 1HG2 VAL A  47      15.759  28.644  -4.721  1.00  0.74           H  
ATOM    721 2HG2 VAL A  47      15.585  27.800  -3.160  1.00  0.74           H  
ATOM    722 3HG2 VAL A  47      16.065  26.900  -4.617  1.00  0.74           H  
ATOM    723  N   THR A  48      11.277  26.039  -3.114  1.00  0.71           N  
ATOM    724  CA  THR A  48       9.838  25.843  -3.267  1.00  0.71           C  
ATOM    725  C   THR A  48       9.212  26.993  -4.004  1.00  0.71           C  
ATOM    726  O   THR A  48       9.414  28.147  -3.631  1.00  0.71           O  
ATOM    727  CB  THR A  48       9.116  25.726  -1.917  1.00  0.71           C  
ATOM    728  OG1 THR A  48       9.572  24.575  -1.211  1.00  0.71           O  
ATOM    729  CG2 THR A  48       7.600  25.686  -2.128  1.00  0.71           C  
ATOM    730  H   THR A  48      11.647  26.375  -2.236  1.00  0.71           H  
ATOM    731  HA  THR A  48       9.661  24.933  -3.841  1.00  0.71           H  
ATOM    732  HB  THR A  48       9.348  26.597  -1.306  1.00  0.71           H  
ATOM    733  HG1 THR A  48       9.048  24.463  -0.409  1.00  0.71           H  
ATOM    734 1HG2 THR A  48       7.088  25.602  -1.165  1.00  0.71           H  
ATOM    735 2HG2 THR A  48       7.268  26.596  -2.621  1.00  0.71           H  
ATOM    736 3HG2 THR A  48       7.358  24.863  -2.742  1.00  0.71           H  
ATOM    737  N   PHE A  49       8.412  26.682  -5.016  1.00  0.69           N  
ATOM    738  CA  PHE A  49       7.709  27.722  -5.744  1.00  0.69           C  
ATOM    739  C   PHE A  49       6.198  27.643  -5.618  1.00  0.69           C  
ATOM    740  O   PHE A  49       5.544  28.680  -5.500  1.00  0.69           O  
ATOM    741  CB  PHE A  49       8.166  27.705  -7.180  1.00  0.69           C  
ATOM    742  CG  PHE A  49       9.595  28.093  -7.241  1.00  0.69           C  
ATOM    743  CD1 PHE A  49      10.598  27.214  -7.436  1.00  0.69           C  
ATOM    744  CD2 PHE A  49       9.911  29.390  -7.069  1.00  0.69           C  
ATOM    745  CE1 PHE A  49      11.901  27.662  -7.458  1.00  0.69           C  
ATOM    746  CE2 PHE A  49      11.204  29.843  -7.110  1.00  0.69           C  
ATOM    747  CZ  PHE A  49      12.196  28.973  -7.308  1.00  0.69           C  
ATOM    748  H   PHE A  49       8.294  25.703  -5.286  1.00  0.69           H  
ATOM    749  HA  PHE A  49       8.013  28.681  -5.332  1.00  0.69           H  
ATOM    750 1HB  PHE A  49       8.050  26.707  -7.605  1.00  0.69           H  
ATOM    751 2HB  PHE A  49       7.582  28.403  -7.769  1.00  0.69           H  
ATOM    752  HD1 PHE A  49      10.369  26.159  -7.553  1.00  0.69           H  
ATOM    753  HD2 PHE A  49       9.100  30.071  -6.908  1.00  0.69           H  
ATOM    754  HE1 PHE A  49      12.712  26.963  -7.580  1.00  0.69           H  
ATOM    755  HE2 PHE A  49      11.424  30.900  -6.977  1.00  0.69           H  
ATOM    756  HZ  PHE A  49      13.230  29.312  -7.328  1.00  0.69           H  
ATOM    757  N   LEU A  50       5.658  26.425  -5.557  1.00  0.69           N  
ATOM    758  CA  LEU A  50       4.205  26.234  -5.472  1.00  0.69           C  
ATOM    759  C   LEU A  50       3.897  25.197  -4.399  1.00  0.69           C  
ATOM    760  O   LEU A  50       4.566  24.165  -4.300  1.00  0.69           O  
ATOM    761  CB  LEU A  50       3.607  25.770  -6.830  1.00  0.69           C  
ATOM    762  CG  LEU A  50       2.028  25.549  -6.905  1.00  0.69           C  
ATOM    763  CD1 LEU A  50       1.339  26.852  -6.793  1.00  0.69           C  
ATOM    764  CD2 LEU A  50       1.625  24.891  -8.220  1.00  0.69           C  
ATOM    765  H   LEU A  50       6.262  25.605  -5.629  1.00  0.69           H  
ATOM    766  HA  LEU A  50       3.738  27.174  -5.183  1.00  0.69           H  
ATOM    767 1HB  LEU A  50       3.856  26.520  -7.578  1.00  0.69           H  
ATOM    768 2HB  LEU A  50       4.075  24.851  -7.118  1.00  0.69           H  
ATOM    769  HG  LEU A  50       1.712  24.929  -6.073  1.00  0.69           H  
ATOM    770 1HD1 LEU A  50       0.277  26.700  -6.837  1.00  0.69           H  
ATOM    771 2HD1 LEU A  50       1.600  27.323  -5.866  1.00  0.69           H  
ATOM    772 3HD1 LEU A  50       1.639  27.480  -7.614  1.00  0.69           H  
ATOM    773 1HD2 LEU A  50       0.548  24.755  -8.236  1.00  0.69           H  
ATOM    774 2HD2 LEU A  50       1.921  25.532  -9.049  1.00  0.69           H  
ATOM    775 3HD2 LEU A  50       2.104  23.929  -8.315  1.00  0.69           H  
ATOM    776  N   GLU A  51       2.906  25.466  -3.559  1.00  0.71           N  
ATOM    777  CA  GLU A  51       2.532  24.445  -2.589  1.00  0.71           C  
ATOM    778  C   GLU A  51       1.032  24.380  -2.321  1.00  0.71           C  
ATOM    779  O   GLU A  51       0.331  25.397  -2.323  1.00  0.71           O  
ATOM    780  CB  GLU A  51       3.292  24.683  -1.275  1.00  0.71           C  
ATOM    781  CG  GLU A  51       2.990  25.992  -0.571  1.00  0.71           C  
ATOM    782  CD  GLU A  51       3.840  26.200   0.676  1.00  0.71           C  
ATOM    783  OE1 GLU A  51       4.688  25.377   0.941  1.00  0.71           O  
ATOM    784  OE2 GLU A  51       3.644  27.185   1.351  1.00  0.71           O  
ATOM    785  H   GLU A  51       2.413  26.356  -3.615  1.00  0.71           H  
ATOM    786  HA  GLU A  51       2.831  23.478  -2.985  1.00  0.71           H  
ATOM    787 1HB  GLU A  51       3.057  23.881  -0.584  1.00  0.71           H  
ATOM    788 2HB  GLU A  51       4.366  24.644  -1.467  1.00  0.71           H  
ATOM    789 1HG  GLU A  51       3.165  26.817  -1.267  1.00  0.71           H  
ATOM    790 2HG  GLU A  51       1.936  26.000  -0.294  1.00  0.71           H  
ATOM    791  N   VAL A  52       0.555  23.159  -2.056  1.00  0.74           N  
ATOM    792  CA  VAL A  52      -0.840  22.902  -1.707  1.00  0.74           C  
ATOM    793  C   VAL A  52      -1.027  22.096  -0.435  1.00  0.74           C  
ATOM    794  O   VAL A  52      -0.463  21.008  -0.281  1.00  0.74           O  
ATOM    795  CB  VAL A  52      -1.569  22.160  -2.836  1.00  0.74           C  
ATOM    796  CG1 VAL A  52      -2.983  21.837  -2.407  1.00  0.74           C  
ATOM    797  CG2 VAL A  52      -1.659  23.009  -4.028  1.00  0.74           C  
ATOM    798  H   VAL A  52       1.200  22.373  -2.110  1.00  0.74           H  
ATOM    799  HA  VAL A  52      -1.325  23.861  -1.569  1.00  0.74           H  
ATOM    800  HB  VAL A  52      -1.050  21.237  -3.064  1.00  0.74           H  
ATOM    801 1HG1 VAL A  52      -3.501  21.322  -3.217  1.00  0.74           H  
ATOM    802 2HG1 VAL A  52      -2.972  21.199  -1.528  1.00  0.74           H  
ATOM    803 3HG1 VAL A  52      -3.514  22.767  -2.178  1.00  0.74           H  
ATOM    804 1HG2 VAL A  52      -2.207  22.467  -4.771  1.00  0.74           H  
ATOM    805 2HG2 VAL A  52      -2.199  23.891  -3.759  1.00  0.74           H  
ATOM    806 3HG2 VAL A  52      -0.687  23.277  -4.398  1.00  0.74           H  
ATOM    807  N   ASP A  53      -1.847  22.620   0.469  1.00  0.78           N  
ATOM    808  CA  ASP A  53      -2.126  21.925   1.723  1.00  0.78           C  
ATOM    809  C   ASP A  53      -3.529  22.251   2.226  1.00  0.78           C  
ATOM    810  O   ASP A  53      -4.398  22.681   1.462  1.00  0.78           O  
ATOM    811  CB  ASP A  53      -1.033  22.210   2.769  1.00  0.78           C  
ATOM    812  CG  ASP A  53      -0.880  23.638   3.228  1.00  0.78           C  
ATOM    813  OD1 ASP A  53      -1.822  24.379   3.143  1.00  0.78           O  
ATOM    814  OD2 ASP A  53       0.192  23.981   3.671  1.00  0.78           O  
ATOM    815  H   ASP A  53      -2.284  23.522   0.263  1.00  0.78           H  
ATOM    816  HA  ASP A  53      -2.094  20.852   1.530  1.00  0.78           H  
ATOM    817 1HB  ASP A  53      -1.181  21.570   3.637  1.00  0.78           H  
ATOM    818 2HB  ASP A  53      -0.102  21.903   2.346  1.00  0.78           H  
ATOM    819  N   SER A  54      -3.765  22.032   3.514  1.00  0.81           N  
ATOM    820  CA  SER A  54      -5.065  22.272   4.126  1.00  0.81           C  
ATOM    821  C   SER A  54      -5.483  23.757   4.086  1.00  0.81           C  
ATOM    822  O   SER A  54      -6.650  24.081   4.313  1.00  0.81           O  
ATOM    823  CB  SER A  54      -5.046  21.765   5.551  1.00  0.81           C  
ATOM    824  OG  SER A  54      -4.171  22.517   6.340  1.00  0.81           O  
ATOM    825  H   SER A  54      -3.019  21.686   4.095  1.00  0.81           H  
ATOM    826  HA  SER A  54      -5.809  21.701   3.570  1.00  0.81           H  
ATOM    827 1HB  SER A  54      -6.052  21.825   5.964  1.00  0.81           H  
ATOM    828 2HB  SER A  54      -4.747  20.718   5.566  1.00  0.81           H  
ATOM    829  HG  SER A  54      -4.324  23.436   6.092  1.00  0.81           H  
ATOM    830  N   LYS A  55      -4.526  24.656   3.814  1.00  0.82           N  
ATOM    831  CA  LYS A  55      -4.768  26.091   3.721  1.00  0.82           C  
ATOM    832  C   LYS A  55      -4.933  26.556   2.265  1.00  0.82           C  
ATOM    833  O   LYS A  55      -4.931  27.763   1.998  1.00  0.82           O  
ATOM    834  CB  LYS A  55      -3.642  26.883   4.390  1.00  0.82           C  
ATOM    835  CG  LYS A  55      -3.534  26.688   5.903  1.00  0.82           C  
ATOM    836  CD  LYS A  55      -2.427  27.560   6.497  1.00  0.82           C  
ATOM    837  CE  LYS A  55      -2.322  27.385   8.009  1.00  0.82           C  
ATOM    838  NZ  LYS A  55      -1.225  28.209   8.589  1.00  0.82           N  
ATOM    839  H   LYS A  55      -3.568  24.341   3.625  1.00  0.82           H  
ATOM    840  HA  LYS A  55      -5.698  26.315   4.243  1.00  0.82           H  
ATOM    841 1HB  LYS A  55      -2.686  26.586   3.948  1.00  0.82           H  
ATOM    842 2HB  LYS A  55      -3.776  27.945   4.193  1.00  0.82           H  
ATOM    843 1HG  LYS A  55      -4.485  26.934   6.375  1.00  0.82           H  
ATOM    844 2HG  LYS A  55      -3.302  25.642   6.108  1.00  0.82           H  
ATOM    845 1HD  LYS A  55      -1.472  27.287   6.039  1.00  0.82           H  
ATOM    846 2HD  LYS A  55      -2.629  28.607   6.274  1.00  0.82           H  
ATOM    847 1HE  LYS A  55      -3.265  27.678   8.468  1.00  0.82           H  
ATOM    848 2HE  LYS A  55      -2.131  26.335   8.234  1.00  0.82           H  
ATOM    849 1HZ  LYS A  55      -1.187  28.066   9.589  1.00  0.82           H  
ATOM    850 2HZ  LYS A  55      -0.343  27.936   8.177  1.00  0.82           H  
ATOM    851 3HZ  LYS A  55      -1.398  29.185   8.396  1.00  0.82           H  
ATOM    852  N   GLY A  56      -5.050  25.609   1.320  1.00  0.82           N  
ATOM    853  CA  GLY A  56      -5.229  25.949  -0.092  1.00  0.82           C  
ATOM    854  C   GLY A  56      -3.916  25.981  -0.859  1.00  0.82           C  
ATOM    855  O   GLY A  56      -2.984  25.236  -0.548  1.00  0.82           O  
ATOM    856  H   GLY A  56      -5.008  24.623   1.579  1.00  0.82           H  
ATOM    857 1HA  GLY A  56      -5.894  25.216  -0.552  1.00  0.82           H  
ATOM    858 2HA  GLY A  56      -5.721  26.917  -0.173  1.00  0.82           H  
ATOM    859  N   VAL A  57      -3.862  26.803  -1.907  1.00  0.80           N  
ATOM    860  CA  VAL A  57      -2.700  26.808  -2.789  1.00  0.80           C  
ATOM    861  C   VAL A  57      -1.984  28.134  -2.698  1.00  0.80           C  
ATOM    862  O   VAL A  57      -2.609  29.197  -2.732  1.00  0.80           O  
ATOM    863  CB  VAL A  57      -3.122  26.553  -4.246  1.00  0.80           C  
ATOM    864  CG1 VAL A  57      -4.096  27.615  -4.691  1.00  0.80           C  
ATOM    865  CG2 VAL A  57      -1.890  26.540  -5.150  1.00  0.80           C  
ATOM    866  H   VAL A  57      -4.642  27.414  -2.105  1.00  0.80           H  
ATOM    867  HA  VAL A  57      -2.018  26.022  -2.480  1.00  0.80           H  
ATOM    868  HB  VAL A  57      -3.634  25.590  -4.306  1.00  0.80           H  
ATOM    869 1HG1 VAL A  57      -4.405  27.419  -5.717  1.00  0.80           H  
ATOM    870 2HG1 VAL A  57      -4.969  27.600  -4.041  1.00  0.80           H  
ATOM    871 3HG1 VAL A  57      -3.617  28.593  -4.636  1.00  0.80           H  
ATOM    872 1HG2 VAL A  57      -2.199  26.342  -6.173  1.00  0.80           H  
ATOM    873 2HG2 VAL A  57      -1.390  27.505  -5.107  1.00  0.80           H  
ATOM    874 3HG2 VAL A  57      -1.199  25.767  -4.825  1.00  0.80           H  
ATOM    875  N   HIS A  58      -0.665  28.052  -2.591  1.00  0.79           N  
ATOM    876  CA  HIS A  58       0.177  29.212  -2.408  1.00  0.79           C  
ATOM    877  C   HIS A  58       1.395  29.228  -3.322  1.00  0.79           C  
ATOM    878  O   HIS A  58       1.955  28.189  -3.669  1.00  0.79           O  
ATOM    879  CB  HIS A  58       0.612  29.228  -0.934  1.00  0.79           C  
ATOM    880  CG  HIS A  58      -0.591  29.354   0.001  1.00  0.79           C  
ATOM    881  ND1 HIS A  58      -1.103  30.574   0.397  1.00  0.79           N  
ATOM    882  CD2 HIS A  58      -1.410  28.408   0.550  1.00  0.79           C  
ATOM    883  CE1 HIS A  58      -2.182  30.375   1.148  1.00  0.79           C  
ATOM    884  NE2 HIS A  58      -2.393  29.075   1.246  1.00  0.79           N  
ATOM    885  H   HIS A  58      -0.243  27.125  -2.580  1.00  0.79           H  
ATOM    886  HA  HIS A  58      -0.401  30.113  -2.610  1.00  0.79           H  
ATOM    887 1HB  HIS A  58       1.140  28.307  -0.696  1.00  0.79           H  
ATOM    888 2HB  HIS A  58       1.293  30.060  -0.755  1.00  0.79           H  
ATOM    889  HD2 HIS A  58      -1.324  27.322   0.432  1.00  0.79           H  
ATOM    890  HE1 HIS A  58      -2.802  31.152   1.591  1.00  0.79           H  
ATOM    891  HE2 HIS A  58      -3.180  28.629   1.743  1.00  0.79           H  
ATOM    892  N   ILE A  59       1.804  30.432  -3.711  1.00  0.77           N  
ATOM    893  CA  ILE A  59       3.004  30.634  -4.519  1.00  0.77           C  
ATOM    894  C   ILE A  59       4.010  31.443  -3.705  1.00  0.77           C  
ATOM    895  O   ILE A  59       3.658  32.472  -3.124  1.00  0.77           O  
ATOM    896  CB  ILE A  59       2.666  31.316  -5.855  1.00  0.77           C  
ATOM    897  CG1 ILE A  59       1.725  30.453  -6.653  1.00  0.77           C  
ATOM    898  CG2 ILE A  59       3.916  31.578  -6.659  1.00  0.77           C  
ATOM    899  CD1 ILE A  59       1.174  31.133  -7.857  1.00  0.77           C  
ATOM    900  H   ILE A  59       1.280  31.245  -3.413  1.00  0.77           H  
ATOM    901  HA  ILE A  59       3.445  29.666  -4.739  1.00  0.77           H  
ATOM    902  HB  ILE A  59       2.169  32.267  -5.662  1.00  0.77           H  
ATOM    903 1HG1 ILE A  59       2.266  29.574  -6.974  1.00  0.77           H  
ATOM    904 2HG1 ILE A  59       0.894  30.146  -6.028  1.00  0.77           H  
ATOM    905 1HG2 ILE A  59       3.646  32.063  -7.585  1.00  0.77           H  
ATOM    906 2HG2 ILE A  59       4.580  32.224  -6.103  1.00  0.77           H  
ATOM    907 3HG2 ILE A  59       4.415  30.632  -6.872  1.00  0.77           H  
ATOM    908 1HD1 ILE A  59       0.513  30.452  -8.389  1.00  0.77           H  
ATOM    909 2HD1 ILE A  59       0.618  32.018  -7.553  1.00  0.77           H  
ATOM    910 3HD1 ILE A  59       1.989  31.418  -8.505  1.00  0.77           H  
ATOM    911  N   SER A  60       5.239  30.940  -3.604  1.00  0.77           N  
ATOM    912  CA  SER A  60       6.254  31.583  -2.765  1.00  0.77           C  
ATOM    913  C   SER A  60       7.133  32.639  -3.436  1.00  0.77           C  
ATOM    914  O   SER A  60       7.878  33.336  -2.748  1.00  0.77           O  
ATOM    915  CB  SER A  60       7.151  30.524  -2.157  1.00  0.77           C  
ATOM    916  OG  SER A  60       6.434  29.698  -1.284  1.00  0.77           O  
ATOM    917  H   SER A  60       5.461  30.100  -4.138  1.00  0.77           H  
ATOM    918  HA  SER A  60       5.730  32.077  -1.947  1.00  0.77           H  
ATOM    919 1HB  SER A  60       7.583  29.919  -2.952  1.00  0.77           H  
ATOM    920 2HB  SER A  60       7.972  31.002  -1.627  1.00  0.77           H  
ATOM    921  HG  SER A  60       7.088  29.160  -0.830  1.00  0.77           H  
ATOM    922  N   HIS A  61       7.057  32.765  -4.757  1.00  0.76           N  
ATOM    923  CA  HIS A  61       7.913  33.711  -5.478  1.00  0.76           C  
ATOM    924  C   HIS A  61       7.168  34.488  -6.558  1.00  0.76           C  
ATOM    925  O   HIS A  61       6.333  33.949  -7.285  1.00  0.76           O  
ATOM    926  CB  HIS A  61       9.128  32.978  -6.057  1.00  0.76           C  
ATOM    927  CG  HIS A  61      10.073  32.450  -4.991  1.00  0.76           C  
ATOM    928  ND1 HIS A  61      11.116  33.201  -4.492  1.00  0.76           N  
ATOM    929  CD2 HIS A  61      10.101  31.284  -4.314  1.00  0.76           C  
ATOM    930  CE1 HIS A  61      11.749  32.505  -3.567  1.00  0.76           C  
ATOM    931  NE2 HIS A  61      11.150  31.343  -3.442  1.00  0.76           N  
ATOM    932  H   HIS A  61       6.409  32.179  -5.260  1.00  0.76           H  
ATOM    933  HA  HIS A  61       8.293  34.450  -4.773  1.00  0.76           H  
ATOM    934 1HB  HIS A  61       8.784  32.164  -6.665  1.00  0.76           H  
ATOM    935 2HB  HIS A  61       9.686  33.652  -6.707  1.00  0.76           H  
ATOM    936  HD2 HIS A  61       9.416  30.462  -4.437  1.00  0.76           H  
ATOM    937  HE1 HIS A  61      12.616  32.839  -2.999  1.00  0.76           H  
ATOM    938  HE2 HIS A  61      11.412  30.606  -2.804  1.00  0.76           H  
ATOM    939  N   GLU A  62       7.553  35.750  -6.724  1.00  0.76           N  
ATOM    940  CA  GLU A  62       6.915  36.649  -7.684  1.00  0.76           C  
ATOM    941  C   GLU A  62       6.992  36.181  -9.136  1.00  0.76           C  
ATOM    942  O   GLU A  62       6.031  36.334  -9.882  1.00  0.76           O  
ATOM    943  CB  GLU A  62       7.537  38.042  -7.569  1.00  0.76           C  
ATOM    944  CG  GLU A  62       7.193  38.774  -6.273  1.00  0.76           C  
ATOM    945  CD  GLU A  62       7.869  40.123  -6.151  1.00  0.76           C  
ATOM    946  OE1 GLU A  62       8.696  40.433  -6.976  1.00  0.76           O  
ATOM    947  OE2 GLU A  62       7.551  40.842  -5.231  1.00  0.76           O  
ATOM    948  H   GLU A  62       8.276  36.116  -6.118  1.00  0.76           H  
ATOM    949  HA  GLU A  62       5.860  36.727  -7.417  1.00  0.76           H  
ATOM    950 1HB  GLU A  62       8.622  37.963  -7.633  1.00  0.76           H  
ATOM    951 2HB  GLU A  62       7.203  38.659  -8.402  1.00  0.76           H  
ATOM    952 1HG  GLU A  62       6.114  38.916  -6.227  1.00  0.76           H  
ATOM    953 2HG  GLU A  62       7.485  38.150  -5.430  1.00  0.76           H  
ATOM    954  N   SER A  63       8.091  35.540  -9.522  1.00  0.75           N  
ATOM    955  CA  SER A  63       8.277  35.078 -10.903  1.00  0.75           C  
ATOM    956  C   SER A  63       7.308  33.946 -11.302  1.00  0.75           C  
ATOM    957  O   SER A  63       7.213  33.572 -12.473  1.00  0.75           O  
ATOM    958  CB  SER A  63       9.722  34.661 -11.123  1.00  0.75           C  
ATOM    959  OG  SER A  63      10.054  33.534 -10.381  1.00  0.75           O  
ATOM    960  H   SER A  63       8.833  35.411  -8.852  1.00  0.75           H  
ATOM    961  HA  SER A  63       8.078  35.923 -11.562  1.00  0.75           H  
ATOM    962 1HB  SER A  63       9.885  34.463 -12.181  1.00  0.75           H  
ATOM    963 2HB  SER A  63      10.376  35.485 -10.841  1.00  0.75           H  
ATOM    964  HG  SER A  63       9.567  32.808 -10.782  1.00  0.75           H  
ATOM    965  N   PHE A  64       6.632  33.366 -10.316  1.00  0.73           N  
ATOM    966  CA  PHE A  64       5.649  32.317 -10.515  1.00  0.73           C  
ATOM    967  C   PHE A  64       4.218  32.818 -10.300  1.00  0.73           C  
ATOM    968  O   PHE A  64       3.224  32.119 -10.570  1.00  0.73           O  
ATOM    969  CB  PHE A  64       6.013  31.208  -9.554  1.00  0.73           C  
ATOM    970  CG  PHE A  64       7.214  30.486  -9.960  1.00  0.73           C  
ATOM    971  CD1 PHE A  64       8.464  30.929  -9.665  1.00  0.73           C  
ATOM    972  CD2 PHE A  64       7.075  29.305 -10.604  1.00  0.73           C  
ATOM    973  CE1 PHE A  64       9.564  30.192 -10.066  1.00  0.73           C  
ATOM    974  CE2 PHE A  64       8.141  28.551 -10.983  1.00  0.73           C  
ATOM    975  CZ  PHE A  64       9.388  28.997 -10.716  1.00  0.73           C  
ATOM    976  H   PHE A  64       6.753  33.696  -9.358  1.00  0.73           H  
ATOM    977  HA  PHE A  64       5.738  31.948 -11.535  1.00  0.73           H  
ATOM    978 1HB  PHE A  64       6.202  31.644  -8.573  1.00  0.73           H  
ATOM    979 2HB  PHE A  64       5.215  30.517  -9.445  1.00  0.73           H  
ATOM    980  HD1 PHE A  64       8.587  31.869  -9.127  1.00  0.73           H  
ATOM    981  HD2 PHE A  64       6.093  28.973 -10.795  1.00  0.73           H  
ATOM    982  HE1 PHE A  64      10.569  30.547  -9.843  1.00  0.73           H  
ATOM    983  HE2 PHE A  64       7.993  27.601 -11.495  1.00  0.73           H  
ATOM    984  HZ  PHE A  64      10.233  28.406 -11.003  1.00  0.73           H  
ATOM    985  N   GLN A  65       4.079  34.058  -9.852  1.00  0.71           N  
ATOM    986  CA  GLN A  65       2.755  34.523  -9.512  1.00  0.71           C  
ATOM    987  C   GLN A  65       2.018  34.866 -10.782  1.00  0.71           C  
ATOM    988  O   GLN A  65       2.487  35.649 -11.605  1.00  0.71           O  
ATOM    989  CB  GLN A  65       2.826  35.707  -8.552  1.00  0.71           C  
ATOM    990  CG  GLN A  65       1.470  36.231  -8.104  1.00  0.71           C  
ATOM    991  CD  GLN A  65       0.710  35.219  -7.233  1.00  0.71           C  
ATOM    992  OE1 GLN A  65       1.217  34.738  -6.215  1.00  0.71           O  
ATOM    993  NE2 GLN A  65      -0.522  34.908  -7.629  1.00  0.71           N  
ATOM    994  H   GLN A  65       4.874  34.681  -9.730  1.00  0.71           H  
ATOM    995  HA  GLN A  65       2.217  33.721  -9.014  1.00  0.71           H  
ATOM    996 1HB  GLN A  65       3.395  35.414  -7.666  1.00  0.71           H  
ATOM    997 2HB  GLN A  65       3.372  36.524  -9.028  1.00  0.71           H  
ATOM    998 1HG  GLN A  65       1.621  37.138  -7.522  1.00  0.71           H  
ATOM    999 2HG  GLN A  65       0.867  36.449  -8.985  1.00  0.71           H  
ATOM   1000 1HE2 GLN A  65      -1.072  34.262  -7.098  1.00  0.71           H  
ATOM   1001 2HE2 GLN A  65      -0.905  35.332  -8.451  1.00  0.71           H  
ATOM   1002  N   GLY A  66       0.875  34.227 -10.968  1.00  0.70           N  
ATOM   1003  CA  GLY A  66       0.095  34.410 -12.177  1.00  0.70           C  
ATOM   1004  C   GLY A  66       0.596  33.519 -13.317  1.00  0.70           C  
ATOM   1005  O   GLY A  66       0.050  33.560 -14.420  1.00  0.70           O  
ATOM   1006  H   GLY A  66       0.546  33.587 -10.256  1.00  0.70           H  
ATOM   1007 1HA  GLY A  66      -0.951  34.185 -11.971  1.00  0.70           H  
ATOM   1008 2HA  GLY A  66       0.143  35.454 -12.483  1.00  0.70           H  
ATOM   1009  N   ARG A  67       1.635  32.712 -13.059  1.00  0.72           N  
ATOM   1010  CA  ARG A  67       2.179  31.845 -14.091  1.00  0.72           C  
ATOM   1011  C   ARG A  67       1.994  30.381 -13.741  1.00  0.72           C  
ATOM   1012  O   ARG A  67       1.819  29.569 -14.644  1.00  0.72           O  
ATOM   1013  CB  ARG A  67       3.636  32.167 -14.376  1.00  0.72           C  
ATOM   1014  CG  ARG A  67       3.817  33.556 -15.012  1.00  0.72           C  
ATOM   1015  CD  ARG A  67       5.242  33.938 -15.320  1.00  0.72           C  
ATOM   1016  NE  ARG A  67       5.864  33.100 -16.339  1.00  0.72           N  
ATOM   1017  CZ  ARG A  67       6.882  32.234 -16.158  1.00  0.72           C  
ATOM   1018  NH1 ARG A  67       7.514  32.024 -15.004  1.00  0.72           N  
ATOM   1019  NH2 ARG A  67       7.257  31.591 -17.197  1.00  0.72           N  
ATOM   1020  H   ARG A  67       2.063  32.698 -12.137  1.00  0.72           H  
ATOM   1021  HA  ARG A  67       1.637  32.033 -15.016  1.00  0.72           H  
ATOM   1022 1HB  ARG A  67       4.209  32.134 -13.454  1.00  0.72           H  
ATOM   1023 2HB  ARG A  67       4.053  31.424 -15.061  1.00  0.72           H  
ATOM   1024 1HG  ARG A  67       3.256  33.584 -15.948  1.00  0.72           H  
ATOM   1025 2HG  ARG A  67       3.415  34.308 -14.329  1.00  0.72           H  
ATOM   1026 1HD  ARG A  67       5.263  34.966 -15.671  1.00  0.72           H  
ATOM   1027 2HD  ARG A  67       5.824  33.859 -14.420  1.00  0.72           H  
ATOM   1028  HE  ARG A  67       5.502  33.131 -17.312  1.00  0.72           H  
ATOM   1029 1HH1 ARG A  67       7.257  32.538 -14.147  1.00  0.72           H  
ATOM   1030 2HH1 ARG A  67       8.302  31.339 -14.987  1.00  0.72           H  
ATOM   1031 1HH2 ARG A  67       6.786  31.762 -18.078  1.00  0.72           H  
ATOM   1032 2HH2 ARG A  67       8.015  30.933 -17.147  1.00  0.72           H  
ATOM   1033  N   VAL A  68       1.998  30.017 -12.454  1.00  0.76           N  
ATOM   1034  CA  VAL A  68       1.815  28.591 -12.180  1.00  0.76           C  
ATOM   1035  C   VAL A  68       0.637  28.235 -11.298  1.00  0.76           C  
ATOM   1036  O   VAL A  68       0.237  28.978 -10.400  1.00  0.76           O  
ATOM   1037  CB  VAL A  68       3.038  27.966 -11.530  1.00  0.76           C  
ATOM   1038  CG1 VAL A  68       4.210  28.088 -12.456  1.00  0.76           C  
ATOM   1039  CG2 VAL A  68       3.266  28.582 -10.178  1.00  0.76           C  
ATOM   1040  H   VAL A  68       2.185  30.691 -11.714  1.00  0.76           H  
ATOM   1041  HA  VAL A  68       1.662  28.092 -13.125  1.00  0.76           H  
ATOM   1042  HB  VAL A  68       2.847  26.916 -11.413  1.00  0.76           H  
ATOM   1043 1HG1 VAL A  68       5.066  27.581 -12.033  1.00  0.76           H  
ATOM   1044 2HG1 VAL A  68       3.944  27.620 -13.379  1.00  0.76           H  
ATOM   1045 3HG1 VAL A  68       4.445  29.136 -12.632  1.00  0.76           H  
ATOM   1046 1HG2 VAL A  68       4.124  28.122  -9.690  1.00  0.76           H  
ATOM   1047 2HG2 VAL A  68       3.432  29.634 -10.308  1.00  0.76           H  
ATOM   1048 3HG2 VAL A  68       2.384  28.435  -9.568  1.00  0.76           H  
ATOM   1049  N   HIS A  69       0.122  27.037 -11.547  1.00  0.84           N  
ATOM   1050  CA  HIS A  69      -0.968  26.477 -10.770  1.00  0.84           C  
ATOM   1051  C   HIS A  69      -1.023  24.965 -10.886  1.00  0.84           C  
ATOM   1052  O   HIS A  69      -0.293  24.347 -11.661  1.00  0.84           O  
ATOM   1053  CB  HIS A  69      -2.344  27.041 -11.186  1.00  0.84           C  
ATOM   1054  CG  HIS A  69      -2.829  26.698 -12.588  1.00  0.84           C  
ATOM   1055  ND1 HIS A  69      -2.453  27.409 -13.707  1.00  0.84           N  
ATOM   1056  CD2 HIS A  69      -3.675  25.725 -13.028  1.00  0.84           C  
ATOM   1057  CE1 HIS A  69      -3.040  26.890 -14.776  1.00  0.84           C  
ATOM   1058  NE2 HIS A  69      -3.788  25.872 -14.394  1.00  0.84           N  
ATOM   1059  H   HIS A  69       0.506  26.518 -12.338  1.00  0.84           H  
ATOM   1060  HA  HIS A  69      -0.817  26.715  -9.717  1.00  0.84           H  
ATOM   1061 1HB  HIS A  69      -3.100  26.689 -10.484  1.00  0.84           H  
ATOM   1062 2HB  HIS A  69      -2.319  28.127 -11.102  1.00  0.84           H  
ATOM   1063  HD2 HIS A  69      -4.171  24.973 -12.412  1.00  0.84           H  
ATOM   1064  HE1 HIS A  69      -2.924  27.243 -15.800  1.00  0.84           H  
ATOM   1065  HE2 HIS A  69      -4.346  25.298 -15.014  1.00  0.84           H  
ATOM   1066  N   VAL A  70      -1.891  24.377 -10.093  1.00  0.96           N  
ATOM   1067  CA  VAL A  70      -2.173  22.957 -10.154  1.00  0.96           C  
ATOM   1068  C   VAL A  70      -3.671  22.776 -10.243  1.00  0.96           C  
ATOM   1069  O   VAL A  70      -4.424  23.499  -9.591  1.00  0.96           O  
ATOM   1070  CB  VAL A  70      -1.606  22.254  -8.916  1.00  0.96           C  
ATOM   1071  CG1 VAL A  70      -2.176  22.888  -7.694  1.00  0.96           C  
ATOM   1072  CG2 VAL A  70      -1.986  20.758  -8.919  1.00  0.96           C  
ATOM   1073  H   VAL A  70      -2.419  24.945  -9.445  1.00  0.96           H  
ATOM   1074  HA  VAL A  70      -1.708  22.531 -11.043  1.00  0.96           H  
ATOM   1075  HB  VAL A  70      -0.520  22.365  -8.903  1.00  0.96           H  
ATOM   1076 1HG1 VAL A  70      -1.768  22.392  -6.855  1.00  0.96           H  
ATOM   1077 2HG1 VAL A  70      -1.913  23.943  -7.662  1.00  0.96           H  
ATOM   1078 3HG1 VAL A  70      -3.262  22.782  -7.692  1.00  0.96           H  
ATOM   1079 1HG2 VAL A  70      -1.592  20.280  -8.037  1.00  0.96           H  
ATOM   1080 2HG2 VAL A  70      -3.067  20.645  -8.915  1.00  0.96           H  
ATOM   1081 3HG2 VAL A  70      -1.582  20.275  -9.799  1.00  0.96           H  
ATOM   1082  N   VAL A  71      -4.111  21.842 -11.065  1.00  1.09           N  
ATOM   1083  CA  VAL A  71      -5.527  21.563 -11.162  1.00  1.09           C  
ATOM   1084  C   VAL A  71      -5.882  20.505 -10.136  1.00  1.09           C  
ATOM   1085  O   VAL A  71      -5.335  19.412 -10.156  1.00  1.09           O  
ATOM   1086  CB  VAL A  71      -5.880  21.125 -12.591  1.00  1.09           C  
ATOM   1087  CG1 VAL A  71      -7.342  20.748 -12.684  1.00  1.09           C  
ATOM   1088  CG2 VAL A  71      -5.585  22.285 -13.524  1.00  1.09           C  
ATOM   1089  H   VAL A  71      -3.448  21.294 -11.596  1.00  1.09           H  
ATOM   1090  HA  VAL A  71      -6.083  22.473 -10.935  1.00  1.09           H  
ATOM   1091  HB  VAL A  71      -5.280  20.256 -12.868  1.00  1.09           H  
ATOM   1092 1HG1 VAL A  71      -7.585  20.446 -13.704  1.00  1.09           H  
ATOM   1093 2HG1 VAL A  71      -7.540  19.924 -12.017  1.00  1.09           H  
ATOM   1094 3HG1 VAL A  71      -7.961  21.601 -12.408  1.00  1.09           H  
ATOM   1095 1HG2 VAL A  71      -5.820  22.001 -14.549  1.00  1.09           H  
ATOM   1096 2HG2 VAL A  71      -6.193  23.143 -13.238  1.00  1.09           H  
ATOM   1097 3HG2 VAL A  71      -4.538  22.554 -13.454  1.00  1.09           H  
ATOM   1098  N   GLU A  72      -6.796  20.841  -9.236  1.00  1.20           N  
ATOM   1099  CA  GLU A  72      -7.165  19.963  -8.124  1.00  1.20           C  
ATOM   1100  C   GLU A  72      -8.437  19.149  -8.370  1.00  1.20           C  
ATOM   1101  O   GLU A  72      -8.968  18.519  -7.458  1.00  1.20           O  
ATOM   1102  CB  GLU A  72      -7.307  20.796  -6.848  1.00  1.20           C  
ATOM   1103  CG  GLU A  72      -5.997  21.489  -6.399  1.00  1.20           C  
ATOM   1104  CD  GLU A  72      -6.152  22.300  -5.124  1.00  1.20           C  
ATOM   1105  OE1 GLU A  72      -7.240  22.355  -4.606  1.00  1.20           O  
ATOM   1106  OE2 GLU A  72      -5.184  22.863  -4.674  1.00  1.20           O  
ATOM   1107  H   GLU A  72      -7.217  21.758  -9.296  1.00  1.20           H  
ATOM   1108  HA  GLU A  72      -6.347  19.256  -7.972  1.00  1.20           H  
ATOM   1109 1HB  GLU A  72      -8.061  21.567  -7.000  1.00  1.20           H  
ATOM   1110 2HB  GLU A  72      -7.648  20.158  -6.034  1.00  1.20           H  
ATOM   1111 1HG  GLU A  72      -5.228  20.731  -6.246  1.00  1.20           H  
ATOM   1112 2HG  GLU A  72      -5.659  22.146  -7.202  1.00  1.20           H  
ATOM   1113  N   GLU A  73      -8.929  19.181  -9.602  1.00  1.27           N  
ATOM   1114  CA  GLU A  73     -10.162  18.488  -9.982  1.00  1.27           C  
ATOM   1115  C   GLU A  73     -10.091  16.970  -9.775  1.00  1.27           C  
ATOM   1116  O   GLU A  73     -11.092  16.339  -9.427  1.00  1.27           O  
ATOM   1117  CB  GLU A  73     -10.478  18.783 -11.451  1.00  1.27           C  
ATOM   1118  CG  GLU A  73     -10.898  20.224 -11.724  1.00  1.27           C  
ATOM   1119  CD  GLU A  73     -11.100  20.518 -13.194  1.00  1.27           C  
ATOM   1120  OE1 GLU A  73     -10.789  19.674 -14.000  1.00  1.27           O  
ATOM   1121  OE2 GLU A  73     -11.563  21.591 -13.505  1.00  1.27           O  
ATOM   1122  H   GLU A  73      -8.427  19.713 -10.294  1.00  1.27           H  
ATOM   1123  HA  GLU A  73     -10.972  18.875  -9.365  1.00  1.27           H  
ATOM   1124 1HB  GLU A  73      -9.605  18.560 -12.063  1.00  1.27           H  
ATOM   1125 2HB  GLU A  73     -11.283  18.130 -11.785  1.00  1.27           H  
ATOM   1126 1HG  GLU A  73     -11.831  20.420 -11.197  1.00  1.27           H  
ATOM   1127 2HG  GLU A  73     -10.142  20.894 -11.320  1.00  1.27           H  
ATOM   1128  N   THR A  74      -8.922  16.385 -10.011  1.00  1.25           N  
ATOM   1129  CA  THR A  74      -8.728  14.954  -9.842  1.00  1.25           C  
ATOM   1130  C   THR A  74      -7.773  14.689  -8.661  1.00  1.25           C  
ATOM   1131  O   THR A  74      -6.616  15.093  -8.729  1.00  1.25           O  
ATOM   1132  CB  THR A  74      -8.184  14.320 -11.134  1.00  1.25           C  
ATOM   1133  OG1 THR A  74      -9.130  14.510 -12.194  1.00  1.25           O  
ATOM   1134  CG2 THR A  74      -7.911  12.847 -10.939  1.00  1.25           C  
ATOM   1135  H   THR A  74      -8.143  16.964 -10.297  1.00  1.25           H  
ATOM   1136  HA  THR A  74      -9.697  14.505  -9.681  1.00  1.25           H  
ATOM   1137  HB  THR A  74      -7.259  14.814 -11.409  1.00  1.25           H  
ATOM   1138  HG1 THR A  74      -9.995  14.195 -11.913  1.00  1.25           H  
ATOM   1139 1HG2 THR A  74      -7.521  12.426 -11.864  1.00  1.25           H  
ATOM   1140 2HG2 THR A  74      -7.185  12.721 -10.159  1.00  1.25           H  
ATOM   1141 3HG2 THR A  74      -8.834  12.337 -10.667  1.00  1.25           H  
ATOM   1142  N   PRO A  75      -8.202  13.990  -7.586  1.00  1.16           N  
ATOM   1143  CA  PRO A  75      -7.429  13.670  -6.381  1.00  1.16           C  
ATOM   1144  C   PRO A  75      -6.075  13.012  -6.641  1.00  1.16           C  
ATOM   1145  O   PRO A  75      -5.152  13.134  -5.830  1.00  1.16           O  
ATOM   1146  CB  PRO A  75      -8.353  12.683  -5.660  1.00  1.16           C  
ATOM   1147  CG  PRO A  75      -9.740  13.082  -6.083  1.00  1.16           C  
ATOM   1148  CD  PRO A  75      -9.607  13.515  -7.521  1.00  1.16           C  
ATOM   1149  HA  PRO A  75      -7.301  14.588  -5.787  1.00  1.16           H  
ATOM   1150 1HB  PRO A  75      -8.098  11.651  -5.947  1.00  1.16           H  
ATOM   1151 2HB  PRO A  75      -8.204  12.757  -4.574  1.00  1.16           H  
ATOM   1152 1HG  PRO A  75     -10.432  12.236  -5.958  1.00  1.16           H  
ATOM   1153 2HG  PRO A  75     -10.112  13.893  -5.438  1.00  1.16           H  
ATOM   1154 1HD  PRO A  75      -9.781  12.673  -8.207  1.00  1.16           H  
ATOM   1155 2HD  PRO A  75     -10.319  14.350  -7.666  1.00  1.16           H  
ATOM   1156  N   GLY A  76      -5.979  12.299  -7.762  1.00  1.03           N  
ATOM   1157  CA  GLY A  76      -4.779  11.588  -8.172  1.00  1.03           C  
ATOM   1158  C   GLY A  76      -3.825  12.417  -9.046  1.00  1.03           C  
ATOM   1159  O   GLY A  76      -2.814  11.890  -9.518  1.00  1.03           O  
ATOM   1160  H   GLY A  76      -6.780  12.243  -8.367  1.00  1.03           H  
ATOM   1161 1HA  GLY A  76      -4.270  11.210  -7.304  1.00  1.03           H  
ATOM   1162 2HA  GLY A  76      -5.080  10.706  -8.735  1.00  1.03           H  
ATOM   1163  N   ASP A  77      -4.120  13.708  -9.263  1.00  0.89           N  
ATOM   1164  CA  ASP A  77      -3.323  14.525 -10.188  1.00  0.89           C  
ATOM   1165  C   ASP A  77      -2.774  15.838  -9.615  1.00  0.89           C  
ATOM   1166  O   ASP A  77      -3.518  16.756  -9.280  1.00  0.89           O  
ATOM   1167  CB  ASP A  77      -4.166  14.818 -11.431  1.00  0.89           C  
ATOM   1168  CG  ASP A  77      -3.457  15.550 -12.564  1.00  0.89           C  
ATOM   1169  OD1 ASP A  77      -2.419  16.139 -12.349  1.00  0.89           O  
ATOM   1170  OD2 ASP A  77      -3.967  15.511 -13.659  1.00  0.89           O  
ATOM   1171  H   ASP A  77      -4.947  14.126  -8.834  1.00  0.89           H  
ATOM   1172  HA  ASP A  77      -2.465  13.935 -10.492  1.00  0.89           H  
ATOM   1173 1HB  ASP A  77      -4.568  13.882 -11.822  1.00  0.89           H  
ATOM   1174 2HB  ASP A  77      -5.016  15.428 -11.125  1.00  0.89           H  
ATOM   1175  N   PHE A  78      -1.451  15.893  -9.469  1.00  0.78           N  
ATOM   1176  CA  PHE A  78      -0.723  17.037  -8.934  1.00  0.78           C  
ATOM   1177  C   PHE A  78       0.153  17.684 -10.012  1.00  0.78           C  
ATOM   1178  O   PHE A  78       1.206  18.243  -9.704  1.00  0.78           O  
ATOM   1179  CB  PHE A  78       0.191  16.594  -7.816  1.00  0.78           C  
ATOM   1180  CG  PHE A  78      -0.494  15.919  -6.728  1.00  0.78           C  
ATOM   1181  CD1 PHE A  78       0.080  14.819  -6.179  1.00  0.78           C  
ATOM   1182  CD2 PHE A  78      -1.722  16.342  -6.261  1.00  0.78           C  
ATOM   1183  CE1 PHE A  78      -0.529  14.143  -5.162  1.00  0.78           C  
ATOM   1184  CE2 PHE A  78      -2.344  15.655  -5.244  1.00  0.78           C  
ATOM   1185  CZ  PHE A  78      -1.731  14.555  -4.694  1.00  0.78           C  
ATOM   1186  H   PHE A  78      -0.890  15.113  -9.792  1.00  0.78           H  
ATOM   1187  HA  PHE A  78      -1.437  17.773  -8.568  1.00  0.78           H  
ATOM   1188 1HB  PHE A  78       0.928  15.903  -8.225  1.00  0.78           H  
ATOM   1189 2HB  PHE A  78       0.733  17.426  -7.436  1.00  0.78           H  
ATOM   1190  HD1 PHE A  78       1.044  14.484  -6.572  1.00  0.78           H  
ATOM   1191  HD2 PHE A  78      -2.200  17.218  -6.708  1.00  0.78           H  
ATOM   1192  HE1 PHE A  78      -0.060  13.263  -4.732  1.00  0.78           H  
ATOM   1193  HE2 PHE A  78      -3.317  15.979  -4.875  1.00  0.78           H  
ATOM   1194  HZ  PHE A  78      -2.209  14.001  -3.895  1.00  0.78           H  
ATOM   1195  N   SER A  79      -0.246  17.579 -11.272  1.00  0.69           N  
ATOM   1196  CA  SER A  79       0.562  18.127 -12.362  1.00  0.69           C  
ATOM   1197  C   SER A  79       0.756  19.632 -12.239  1.00  0.69           C  
ATOM   1198  O   SER A  79      -0.131  20.341 -11.762  1.00  0.69           O  
ATOM   1199  CB  SER A  79      -0.095  17.816 -13.676  1.00  0.69           C  
ATOM   1200  OG  SER A  79      -0.221  16.429 -13.842  1.00  0.69           O  
ATOM   1201  H   SER A  79      -1.123  17.086 -11.495  1.00  0.69           H  
ATOM   1202  HA  SER A  79       1.545  17.658 -12.335  1.00  0.69           H  
ATOM   1203 1HB  SER A  79      -1.076  18.285 -13.725  1.00  0.69           H  
ATOM   1204 2HB  SER A  79       0.512  18.228 -14.472  1.00  0.69           H  
ATOM   1205  HG  SER A  79      -1.032  16.196 -13.334  1.00  0.69           H  
ATOM   1206  N   LEU A  80       1.915  20.128 -12.677  1.00  0.63           N  
ATOM   1207  CA  LEU A  80       2.181  21.568 -12.609  1.00  0.63           C  
ATOM   1208  C   LEU A  80       1.892  22.236 -13.933  1.00  0.63           C  
ATOM   1209  O   LEU A  80       2.442  21.855 -14.964  1.00  0.63           O  
ATOM   1210  CB  LEU A  80       3.642  21.850 -12.247  1.00  0.63           C  
ATOM   1211  CG  LEU A  80       4.066  23.321 -12.131  1.00  0.63           C  
ATOM   1212  CD1 LEU A  80       3.353  23.933 -10.968  1.00  0.63           C  
ATOM   1213  CD2 LEU A  80       5.579  23.406 -11.942  1.00  0.63           C  
ATOM   1214  H   LEU A  80       2.603  19.492 -13.083  1.00  0.63           H  
ATOM   1215  HA  LEU A  80       1.534  22.011 -11.849  1.00  0.63           H  
ATOM   1216 1HB  LEU A  80       3.841  21.387 -11.311  1.00  0.63           H  
ATOM   1217 2HB  LEU A  80       4.276  21.387 -12.994  1.00  0.63           H  
ATOM   1218  HG  LEU A  80       3.777  23.865 -13.026  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  80       3.648  24.960 -10.869  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  80       2.275  23.870 -11.122  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  80       3.624  23.394 -10.065  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  80       5.877  24.453 -11.855  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  80       5.865  22.870 -11.040  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  80       6.072  22.964 -12.793  1.00  0.63           H  
ATOM   1225  N   HIS A  81       1.036  23.233 -13.915  1.00  0.60           N  
ATOM   1226  CA  HIS A  81       0.685  23.946 -15.125  1.00  0.60           C  
ATOM   1227  C   HIS A  81       1.458  25.258 -15.123  1.00  0.60           C  
ATOM   1228  O   HIS A  81       1.367  26.025 -14.161  1.00  0.60           O  
ATOM   1229  CB  HIS A  81      -0.827  24.188 -15.148  1.00  0.60           C  
ATOM   1230  CG  HIS A  81      -1.652  22.918 -15.159  1.00  0.60           C  
ATOM   1231  ND1 HIS A  81      -2.428  22.537 -16.229  1.00  0.60           N  
ATOM   1232  CD2 HIS A  81      -1.775  21.936 -14.239  1.00  0.60           C  
ATOM   1233  CE1 HIS A  81      -3.002  21.374 -15.964  1.00  0.60           C  
ATOM   1234  NE2 HIS A  81      -2.621  20.984 -14.765  1.00  0.60           N  
ATOM   1235  H   HIS A  81       0.603  23.519 -13.038  1.00  0.60           H  
ATOM   1236  HA  HIS A  81       0.971  23.381 -16.009  1.00  0.60           H  
ATOM   1237 1HB  HIS A  81      -1.095  24.752 -14.262  1.00  0.60           H  
ATOM   1238 2HB  HIS A  81      -1.090  24.787 -16.019  1.00  0.60           H  
ATOM   1239  HD2 HIS A  81      -1.288  21.908 -13.274  1.00  0.60           H  
ATOM   1240  HE1 HIS A  81      -3.671  20.828 -16.629  1.00  0.60           H  
ATOM   1241  HE2 HIS A  81      -2.902  20.124 -14.307  1.00  0.60           H  
ATOM   1242  N   ILE A  82       2.265  25.487 -16.161  1.00  0.58           N  
ATOM   1243  CA  ILE A  82       3.071  26.700 -16.252  1.00  0.58           C  
ATOM   1244  C   ILE A  82       2.636  27.520 -17.465  1.00  0.58           C  
ATOM   1245  O   ILE A  82       2.676  27.039 -18.605  1.00  0.58           O  
ATOM   1246  CB  ILE A  82       4.573  26.374 -16.431  1.00  0.58           C  
ATOM   1247  CG1 ILE A  82       5.119  25.484 -15.284  1.00  0.58           C  
ATOM   1248  CG2 ILE A  82       5.363  27.702 -16.471  1.00  0.58           C  
ATOM   1249  CD1 ILE A  82       6.527  24.951 -15.548  1.00  0.58           C  
ATOM   1250  H   ILE A  82       2.327  24.805 -16.911  1.00  0.58           H  
ATOM   1251  HA  ILE A  82       2.920  27.304 -15.362  1.00  0.58           H  
ATOM   1252  HB  ILE A  82       4.719  25.827 -17.367  1.00  0.58           H  
ATOM   1253 1HG1 ILE A  82       5.142  26.043 -14.369  1.00  0.58           H  
ATOM   1254 2HG1 ILE A  82       4.456  24.627 -15.158  1.00  0.58           H  
ATOM   1255 1HG2 ILE A  82       6.422  27.495 -16.603  1.00  0.58           H  
ATOM   1256 2HG2 ILE A  82       5.008  28.322 -17.298  1.00  0.58           H  
ATOM   1257 3HG2 ILE A  82       5.219  28.241 -15.535  1.00  0.58           H  
ATOM   1258 1HD1 ILE A  82       6.844  24.331 -14.712  1.00  0.58           H  
ATOM   1259 2HD1 ILE A  82       6.524  24.352 -16.461  1.00  0.58           H  
ATOM   1260 3HD1 ILE A  82       7.224  25.784 -15.662  1.00  0.58           H  
ATOM   1261  N   ASN A  83       2.219  28.756 -17.238  1.00  0.58           N  
ATOM   1262  CA  ASN A  83       1.805  29.615 -18.325  1.00  0.58           C  
ATOM   1263  C   ASN A  83       2.911  30.575 -18.716  1.00  0.58           C  
ATOM   1264  O   ASN A  83       3.705  30.991 -17.869  1.00  0.58           O  
ATOM   1265  CB  ASN A  83       0.555  30.382 -17.960  1.00  0.58           C  
ATOM   1266  CG  ASN A  83      -0.645  29.490 -17.774  1.00  0.58           C  
ATOM   1267  OD1 ASN A  83      -0.853  28.516 -18.512  1.00  0.58           O  
ATOM   1268  ND2 ASN A  83      -1.453  29.817 -16.802  1.00  0.58           N  
ATOM   1269  H   ASN A  83       2.174  29.107 -16.291  1.00  0.58           H  
ATOM   1270  HA  ASN A  83       1.595  28.993 -19.187  1.00  0.58           H  
ATOM   1271 1HB  ASN A  83       0.728  30.937 -17.038  1.00  0.58           H  
ATOM   1272 2HB  ASN A  83       0.337  31.109 -18.744  1.00  0.58           H  
ATOM   1273 1HD2 ASN A  83      -2.275  29.276 -16.632  1.00  0.58           H  
ATOM   1274 2HD2 ASN A  83      -1.254  30.614 -16.227  1.00  0.58           H  
ATOM   1275  N   ASN A  84       2.910  30.976 -19.984  1.00  0.58           N  
ATOM   1276  CA  ASN A  84       3.849  31.983 -20.483  1.00  0.58           C  
ATOM   1277  C   ASN A  84       5.312  31.621 -20.218  1.00  0.58           C  
ATOM   1278  O   ASN A  84       5.996  32.333 -19.475  1.00  0.58           O  
ATOM   1279  CB  ASN A  84       3.539  33.345 -19.881  1.00  0.58           C  
ATOM   1280  CG  ASN A  84       2.163  33.846 -20.252  1.00  0.58           C  
ATOM   1281  OD1 ASN A  84       1.787  33.880 -21.428  1.00  0.58           O  
ATOM   1282  ND2 ASN A  84       1.402  34.237 -19.261  1.00  0.58           N  
ATOM   1283  H   ASN A  84       2.227  30.554 -20.616  1.00  0.58           H  
ATOM   1284  HA  ASN A  84       3.727  32.044 -21.567  1.00  0.58           H  
ATOM   1285 1HB  ASN A  84       3.620  33.311 -18.796  1.00  0.58           H  
ATOM   1286 2HB  ASN A  84       4.277  34.064 -20.234  1.00  0.58           H  
ATOM   1287 1HD2 ASN A  84       0.480  34.580 -19.442  1.00  0.58           H  
ATOM   1288 2HD2 ASN A  84       1.742  34.197 -18.322  1.00  0.58           H  
ATOM   1289  N   LEU A  85       5.779  30.506 -20.793  1.00  0.59           N  
ATOM   1290  CA  LEU A  85       7.142  30.002 -20.565  1.00  0.59           C  
ATOM   1291  C   LEU A  85       8.258  30.944 -20.984  1.00  0.59           C  
ATOM   1292  O   LEU A  85       8.226  31.562 -22.051  1.00  0.59           O  
ATOM   1293  CB  LEU A  85       7.379  28.693 -21.327  1.00  0.59           C  
ATOM   1294  CG  LEU A  85       6.690  27.454 -20.843  1.00  0.59           C  
ATOM   1295  CD1 LEU A  85       6.928  26.378 -21.851  1.00  0.59           C  
ATOM   1296  CD2 LEU A  85       7.268  27.058 -19.505  1.00  0.59           C  
ATOM   1297  H   LEU A  85       5.148  29.980 -21.401  1.00  0.59           H  
ATOM   1298  HA  LEU A  85       7.251  29.806 -19.497  1.00  0.59           H  
ATOM   1299 1HB  LEU A  85       7.062  28.845 -22.362  1.00  0.59           H  
ATOM   1300 2HB  LEU A  85       8.453  28.493 -21.330  1.00  0.59           H  
ATOM   1301  HG  LEU A  85       5.610  27.626 -20.750  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  85       6.463  25.490 -21.529  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  85       6.506  26.691 -22.806  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  85       7.988  26.208 -21.962  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  85       6.787  26.146 -19.145  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  85       8.338  26.890 -19.614  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  85       7.104  27.868 -18.799  1.00  0.59           H  
ATOM   1308  N   LYS A  86       9.288  31.001 -20.159  1.00  0.60           N  
ATOM   1309  CA  LYS A  86      10.476  31.788 -20.454  1.00  0.60           C  
ATOM   1310  C   LYS A  86      11.669  30.866 -20.634  1.00  0.60           C  
ATOM   1311  O   LYS A  86      11.689  29.762 -20.110  1.00  0.60           O  
ATOM   1312  CB  LYS A  86      10.782  32.784 -19.336  1.00  0.60           C  
ATOM   1313  CG  LYS A  86       9.767  33.879 -19.128  1.00  0.60           C  
ATOM   1314  CD  LYS A  86      10.256  34.806 -18.025  1.00  0.60           C  
ATOM   1315  CE  LYS A  86       9.303  35.946 -17.759  1.00  0.60           C  
ATOM   1316  NZ  LYS A  86       9.832  36.844 -16.697  1.00  0.60           N  
ATOM   1317  H   LYS A  86       9.246  30.480 -19.274  1.00  0.60           H  
ATOM   1318  HA  LYS A  86      10.316  32.341 -21.376  1.00  0.60           H  
ATOM   1319 1HB  LYS A  86      10.861  32.237 -18.390  1.00  0.60           H  
ATOM   1320 2HB  LYS A  86      11.746  33.258 -19.517  1.00  0.60           H  
ATOM   1321 1HG  LYS A  86       9.637  34.443 -20.051  1.00  0.60           H  
ATOM   1322 2HG  LYS A  86       8.806  33.447 -18.845  1.00  0.60           H  
ATOM   1323 1HD  LYS A  86      10.382  34.230 -17.105  1.00  0.60           H  
ATOM   1324 2HD  LYS A  86      11.233  35.216 -18.298  1.00  0.60           H  
ATOM   1325 1HE  LYS A  86       9.162  36.519 -18.673  1.00  0.60           H  
ATOM   1326 2HE  LYS A  86       8.339  35.544 -17.439  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  86       9.186  37.599 -16.533  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  86       9.961  36.316 -15.845  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  86      10.727  37.221 -16.992  1.00  0.60           H  
ATOM   1330  N   ALA A  87      12.716  31.328 -21.305  1.00  0.61           N  
ATOM   1331  CA  ALA A  87      13.949  30.537 -21.389  1.00  0.61           C  
ATOM   1332  C   ALA A  87      14.499  30.288 -19.977  1.00  0.61           C  
ATOM   1333  O   ALA A  87      15.130  29.275 -19.689  1.00  0.61           O  
ATOM   1334  CB  ALA A  87      14.970  31.244 -22.248  1.00  0.61           C  
ATOM   1335  H   ALA A  87      12.668  32.232 -21.755  1.00  0.61           H  
ATOM   1336  HA  ALA A  87      13.711  29.569 -21.837  1.00  0.61           H  
ATOM   1337 1HB  ALA A  87      15.873  30.637 -22.312  1.00  0.61           H  
ATOM   1338 2HB  ALA A  87      14.562  31.396 -23.249  1.00  0.61           H  
ATOM   1339 3HB  ALA A  87      15.211  32.209 -21.804  1.00  0.61           H  
ATOM   1340  N   GLU A  88      14.189  31.221 -19.081  1.00  0.61           N  
ATOM   1341  CA  GLU A  88      14.574  31.218 -17.678  1.00  0.61           C  
ATOM   1342  C   GLU A  88      13.962  30.023 -16.936  1.00  0.61           C  
ATOM   1343  O   GLU A  88      14.403  29.679 -15.839  1.00  0.61           O  
ATOM   1344  CB  GLU A  88      14.115  32.518 -17.008  1.00  0.61           C  
ATOM   1345  CG  GLU A  88      14.811  33.778 -17.516  1.00  0.61           C  
ATOM   1346  CD  GLU A  88      14.285  35.069 -16.886  1.00  0.61           C  
ATOM   1347  OE1 GLU A  88      13.321  35.020 -16.149  1.00  0.61           O  
ATOM   1348  OE2 GLU A  88      14.853  36.101 -17.154  1.00  0.61           O  
ATOM   1349  H   GLU A  88      13.654  32.006 -19.411  1.00  0.61           H  
ATOM   1350  HA  GLU A  88      15.660  31.142 -17.615  1.00  0.61           H  
ATOM   1351 1HB  GLU A  88      13.043  32.642 -17.157  1.00  0.61           H  
ATOM   1352 2HB  GLU A  88      14.288  32.450 -15.934  1.00  0.61           H  
ATOM   1353 1HG  GLU A  88      15.878  33.696 -17.312  1.00  0.61           H  
ATOM   1354 2HG  GLU A  88      14.679  33.830 -18.597  1.00  0.61           H  
ATOM   1355  N   ASP A  89      12.914  29.418 -17.508  1.00  0.61           N  
ATOM   1356  CA  ASP A  89      12.244  28.298 -16.878  1.00  0.61           C  
ATOM   1357  C   ASP A  89      12.894  26.960 -17.196  1.00  0.61           C  
ATOM   1358  O   ASP A  89      12.466  25.937 -16.644  1.00  0.61           O  
ATOM   1359  CB  ASP A  89      10.768  28.227 -17.293  1.00  0.61           C  
ATOM   1360  CG  ASP A  89       9.907  29.358 -16.771  1.00  0.61           C  
ATOM   1361  OD1 ASP A  89       9.997  29.788 -15.612  1.00  0.61           O  
ATOM   1362  OD2 ASP A  89       9.136  29.827 -17.571  1.00  0.61           O  
ATOM   1363  H   ASP A  89      12.586  29.712 -18.423  1.00  0.61           H  
ATOM   1364  HA  ASP A  89      12.302  28.439 -15.813  1.00  0.61           H  
ATOM   1365 1HB  ASP A  89      10.710  28.222 -18.383  1.00  0.61           H  
ATOM   1366 2HB  ASP A  89      10.340  27.288 -16.956  1.00  0.61           H  
ATOM   1367  N   GLU A  90      13.924  26.931 -18.058  1.00  0.60           N  
ATOM   1368  CA  GLU A  90      14.529  25.632 -18.314  1.00  0.60           C  
ATOM   1369  C   GLU A  90      15.203  25.188 -17.033  1.00  0.60           C  
ATOM   1370  O   GLU A  90      16.026  25.909 -16.464  1.00  0.60           O  
ATOM   1371  CB  GLU A  90      15.547  25.659 -19.449  1.00  0.60           C  
ATOM   1372  CG  GLU A  90      14.974  25.891 -20.787  1.00  0.60           C  
ATOM   1373  CD  GLU A  90      15.965  25.678 -21.892  1.00  0.60           C  
ATOM   1374  OE1 GLU A  90      17.138  25.917 -21.717  1.00  0.60           O  
ATOM   1375  OE2 GLU A  90      15.525  25.230 -22.920  1.00  0.60           O  
ATOM   1376  H   GLU A  90      14.281  27.774 -18.515  1.00  0.60           H  
ATOM   1377  HA  GLU A  90      13.743  24.922 -18.558  1.00  0.60           H  
ATOM   1378 1HB  GLU A  90      16.279  26.444 -19.257  1.00  0.60           H  
ATOM   1379 2HB  GLU A  90      16.079  24.708 -19.475  1.00  0.60           H  
ATOM   1380 1HG  GLU A  90      14.155  25.210 -20.900  1.00  0.60           H  
ATOM   1381 2HG  GLU A  90      14.579  26.905 -20.839  1.00  0.60           H  
ATOM   1382  N   ALA A  91      14.803  24.027 -16.549  1.00  0.59           N  
ATOM   1383  CA  ALA A  91      15.271  23.562 -15.250  1.00  0.59           C  
ATOM   1384  C   ALA A  91      14.774  22.177 -14.920  1.00  0.59           C  
ATOM   1385  O   ALA A  91      13.862  21.659 -15.565  1.00  0.59           O  
ATOM   1386  CB  ALA A  91      14.807  24.493 -14.153  1.00  0.59           C  
ATOM   1387  H   ALA A  91      14.176  23.471 -17.127  1.00  0.59           H  
ATOM   1388  HA  ALA A  91      16.360  23.538 -15.274  1.00  0.59           H  
ATOM   1389 1HB  ALA A  91      15.180  24.135 -13.195  1.00  0.59           H  
ATOM   1390 2HB  ALA A  91      15.154  25.509 -14.301  1.00  0.59           H  
ATOM   1391 3HB  ALA A  91      13.738  24.477 -14.155  1.00  0.59           H  
ATOM   1392  N   THR A  92      15.325  21.609 -13.860  1.00  0.58           N  
ATOM   1393  CA  THR A  92      14.738  20.404 -13.304  1.00  0.58           C  
ATOM   1394  C   THR A  92      13.713  20.807 -12.236  1.00  0.58           C  
ATOM   1395  O   THR A  92      14.002  21.623 -11.348  1.00  0.58           O  
ATOM   1396  CB  THR A  92      15.795  19.471 -12.700  1.00  0.58           C  
ATOM   1397  OG1 THR A  92      16.719  19.071 -13.723  1.00  0.58           O  
ATOM   1398  CG2 THR A  92      15.119  18.235 -12.121  1.00  0.58           C  
ATOM   1399  H   THR A  92      16.114  22.043 -13.403  1.00  0.58           H  
ATOM   1400  HA  THR A  92      14.209  19.866 -14.083  1.00  0.58           H  
ATOM   1401  HB  THR A  92      16.338  19.991 -11.911  1.00  0.58           H  
ATOM   1402  HG1 THR A  92      17.354  18.450 -13.355  1.00  0.58           H  
ATOM   1403 1HG2 THR A  92      15.872  17.571 -11.698  1.00  0.58           H  
ATOM   1404 2HG2 THR A  92      14.419  18.524 -11.336  1.00  0.58           H  
ATOM   1405 3HG2 THR A  92      14.576  17.714 -12.912  1.00  0.58           H  
ATOM   1406  N   TYR A  93      12.516  20.237 -12.345  1.00  0.58           N  
ATOM   1407  CA  TYR A  93      11.422  20.484 -11.414  1.00  0.58           C  
ATOM   1408  C   TYR A  93      11.176  19.239 -10.596  1.00  0.58           C  
ATOM   1409  O   TYR A  93      11.331  18.123 -11.093  1.00  0.58           O  
ATOM   1410  CB  TYR A  93      10.152  20.866 -12.184  1.00  0.58           C  
ATOM   1411  CG  TYR A  93      10.239  22.221 -12.839  1.00  0.58           C  
ATOM   1412  CD1 TYR A  93      10.982  22.378 -13.992  1.00  0.58           C  
ATOM   1413  CD2 TYR A  93       9.546  23.302 -12.312  1.00  0.58           C  
ATOM   1414  CE1 TYR A  93      11.067  23.605 -14.582  1.00  0.58           C  
ATOM   1415  CE2 TYR A  93       9.621  24.530 -12.931  1.00  0.58           C  
ATOM   1416  CZ  TYR A  93      10.397  24.674 -14.066  1.00  0.58           C  
ATOM   1417  OH  TYR A  93      10.524  25.897 -14.684  1.00  0.58           O  
ATOM   1418  H   TYR A  93      12.361  19.591 -13.117  1.00  0.58           H  
ATOM   1419  HA  TYR A  93      11.697  21.289 -10.741  1.00  0.58           H  
ATOM   1420 1HB  TYR A  93       9.961  20.120 -12.961  1.00  0.58           H  
ATOM   1421 2HB  TYR A  93       9.300  20.865 -11.504  1.00  0.58           H  
ATOM   1422  HD1 TYR A  93      11.524  21.530 -14.418  1.00  0.58           H  
ATOM   1423  HD2 TYR A  93       8.947  23.177 -11.407  1.00  0.58           H  
ATOM   1424  HE1 TYR A  93      11.674  23.743 -15.461  1.00  0.58           H  
ATOM   1425  HE2 TYR A  93       9.084  25.384 -12.519  1.00  0.58           H  
ATOM   1426  HH  TYR A  93      11.213  25.835 -15.401  1.00  0.58           H  
ATOM   1427  N   GLN A  94      10.768  19.415  -9.350  1.00  0.59           N  
ATOM   1428  CA  GLN A  94      10.478  18.258  -8.507  1.00  0.59           C  
ATOM   1429  C   GLN A  94       9.098  18.302  -7.924  1.00  0.59           C  
ATOM   1430  O   GLN A  94       8.694  19.305  -7.335  1.00  0.59           O  
ATOM   1431  CB  GLN A  94      11.473  18.141  -7.353  1.00  0.59           C  
ATOM   1432  CG  GLN A  94      11.236  16.951  -6.435  1.00  0.59           C  
ATOM   1433  CD  GLN A  94      12.278  16.863  -5.341  1.00  0.59           C  
ATOM   1434  OE1 GLN A  94      12.084  17.328  -4.207  1.00  0.59           O  
ATOM   1435  NE2 GLN A  94      13.412  16.289  -5.691  1.00  0.59           N  
ATOM   1436  H   GLN A  94      10.667  20.363  -8.995  1.00  0.59           H  
ATOM   1437  HA  GLN A  94      10.547  17.356  -9.111  1.00  0.59           H  
ATOM   1438 1HB  GLN A  94      12.482  18.038  -7.761  1.00  0.59           H  
ATOM   1439 2HB  GLN A  94      11.449  19.034  -6.757  1.00  0.59           H  
ATOM   1440 1HG  GLN A  94      10.257  17.047  -5.966  1.00  0.59           H  
ATOM   1441 2HG  GLN A  94      11.277  16.033  -7.031  1.00  0.59           H  
ATOM   1442 1HE2 GLN A  94      14.161  16.194  -5.042  1.00  0.59           H  
ATOM   1443 2HE2 GLN A  94      13.516  15.947  -6.664  1.00  0.59           H  
ATOM   1444  N   CYS A  95       8.366  17.213  -8.104  1.00  0.60           N  
ATOM   1445  CA  CYS A  95       7.042  17.076  -7.525  1.00  0.60           C  
ATOM   1446  C   CYS A  95       7.189  16.220  -6.281  1.00  0.60           C  
ATOM   1447  O   CYS A  95       7.687  15.091  -6.346  1.00  0.60           O  
ATOM   1448  CB  CYS A  95       6.071  16.447  -8.518  1.00  0.60           C  
ATOM   1449  SG  CYS A  95       4.363  16.233  -7.932  1.00  0.60           S  
ATOM   1450  H   CYS A  95       8.768  16.431  -8.627  1.00  0.60           H  
ATOM   1451  HA  CYS A  95       6.665  18.059  -7.236  1.00  0.60           H  
ATOM   1452 1HB  CYS A  95       6.037  17.064  -9.416  1.00  0.60           H  
ATOM   1453 2HB  CYS A  95       6.454  15.468  -8.813  1.00  0.60           H  
ATOM   1454  N   GLN A  96       6.829  16.777  -5.136  1.00  0.62           N  
ATOM   1455  CA  GLN A  96       6.959  16.064  -3.874  1.00  0.62           C  
ATOM   1456  C   GLN A  96       5.631  15.954  -3.177  1.00  0.62           C  
ATOM   1457  O   GLN A  96       4.920  16.953  -3.025  1.00  0.62           O  
ATOM   1458  CB  GLN A  96       7.915  16.792  -2.955  1.00  0.62           C  
ATOM   1459  CG  GLN A  96       8.176  16.116  -1.641  1.00  0.62           C  
ATOM   1460  CD  GLN A  96       9.139  16.913  -0.793  1.00  0.62           C  
ATOM   1461  OE1 GLN A  96       8.810  18.041  -0.396  1.00  0.62           O  
ATOM   1462  NE2 GLN A  96      10.315  16.363  -0.513  1.00  0.62           N  
ATOM   1463  H   GLN A  96       6.471  17.733  -5.132  1.00  0.62           H  
ATOM   1464  HA  GLN A  96       7.326  15.060  -4.065  1.00  0.62           H  
ATOM   1465 1HB  GLN A  96       8.877  16.918  -3.462  1.00  0.62           H  
ATOM   1466 2HB  GLN A  96       7.517  17.783  -2.755  1.00  0.62           H  
ATOM   1467 1HG  GLN A  96       7.235  16.020  -1.096  1.00  0.62           H  
ATOM   1468 2HG  GLN A  96       8.601  15.133  -1.833  1.00  0.62           H  
ATOM   1469 1HE2 GLN A  96      10.985  16.862   0.039  1.00  0.62           H  
ATOM   1470 2HE2 GLN A  96      10.541  15.450  -0.854  1.00  0.62           H  
ATOM   1471  N   VAL A  97       5.288  14.752  -2.740  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       4.027  14.598  -2.048  1.00  0.66           C  
ATOM   1473  C   VAL A  97       4.202  13.945  -0.683  1.00  0.66           C  
ATOM   1474  O   VAL A  97       4.843  12.894  -0.558  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       3.059  13.768  -2.889  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       1.786  13.675  -2.172  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       2.890  14.402  -4.231  1.00  0.66           C  
ATOM   1478  H   VAL A  97       5.903  13.954  -2.898  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       3.586  15.581  -1.894  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       3.454  12.757  -3.013  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97       1.079  13.105  -2.747  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       1.929  13.212  -1.206  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       1.423  14.664  -2.032  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97       2.225  13.802  -4.797  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       2.487  15.382  -4.105  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       3.836  14.465  -4.755  1.00  0.66           H  
ATOM   1487  N   THR A  98       3.632  14.584   0.337  1.00  0.71           N  
ATOM   1488  CA  THR A  98       3.651  14.088   1.703  1.00  0.71           C  
ATOM   1489  C   THR A  98       2.271  13.636   2.119  1.00  0.71           C  
ATOM   1490  O   THR A  98       1.267  14.343   1.906  1.00  0.71           O  
ATOM   1491  CB  THR A  98       4.179  15.124   2.704  1.00  0.71           C  
ATOM   1492  OG1 THR A  98       5.542  15.450   2.388  1.00  0.71           O  
ATOM   1493  CG2 THR A  98       4.098  14.588   4.147  1.00  0.71           C  
ATOM   1494  H   THR A  98       3.153  15.461   0.150  1.00  0.71           H  
ATOM   1495  HA  THR A  98       4.307  13.225   1.745  1.00  0.71           H  
ATOM   1496  HB  THR A  98       3.580  16.022   2.622  1.00  0.71           H  
ATOM   1497  HG1 THR A  98       6.121  14.791   2.747  1.00  0.71           H  
ATOM   1498 1HG2 THR A  98       4.474  15.340   4.836  1.00  0.71           H  
ATOM   1499 2HG2 THR A  98       3.068  14.360   4.403  1.00  0.71           H  
ATOM   1500 3HG2 THR A  98       4.702  13.680   4.233  1.00  0.71           H  
ATOM   1501  N   TYR A  99       2.240  12.464   2.735  1.00  0.79           N  
ATOM   1502  CA  TYR A  99       1.008  11.878   3.187  1.00  0.79           C  
ATOM   1503  C   TYR A  99       1.101  11.530   4.674  1.00  0.79           C  
ATOM   1504  O   TYR A  99       2.188  11.253   5.192  1.00  0.79           O  
ATOM   1505  CB  TYR A  99       0.786  10.581   2.461  1.00  0.79           C  
ATOM   1506  CG  TYR A  99       0.897  10.605   0.955  1.00  0.79           C  
ATOM   1507  CD1 TYR A  99       2.155  10.367   0.397  1.00  0.79           C  
ATOM   1508  CD2 TYR A  99      -0.191  10.821   0.140  1.00  0.79           C  
ATOM   1509  CE1 TYR A  99       2.321  10.329  -0.959  1.00  0.79           C  
ATOM   1510  CE2 TYR A  99      -0.019  10.789  -1.228  1.00  0.79           C  
ATOM   1511  CZ  TYR A  99       1.231  10.531  -1.777  1.00  0.79           C  
ATOM   1512  OH  TYR A  99       1.401  10.497  -3.139  1.00  0.79           O  
ATOM   1513  H   TYR A  99       3.112  11.949   2.850  1.00  0.79           H  
ATOM   1514  HA  TYR A  99       0.186  12.574   3.033  1.00  0.79           H  
ATOM   1515 1HB  TYR A  99       1.478   9.834   2.846  1.00  0.79           H  
ATOM   1516 2HB  TYR A  99      -0.198  10.276   2.707  1.00  0.79           H  
ATOM   1517  HD1 TYR A  99       3.011  10.201   1.047  1.00  0.79           H  
ATOM   1518  HD2 TYR A  99      -1.176  11.009   0.571  1.00  0.79           H  
ATOM   1519  HE1 TYR A  99       3.306  10.139  -1.386  1.00  0.79           H  
ATOM   1520  HE2 TYR A  99      -0.865  10.962  -1.880  1.00  0.79           H  
ATOM   1521  HH  TYR A  99       0.558  10.663  -3.571  1.00  0.79           H  
ATOM   1522  N   ARG A 100      -0.035  11.526   5.360  1.00  0.87           N  
ATOM   1523  CA  ARG A 100      -0.096  11.094   6.755  1.00  0.87           C  
ATOM   1524  C   ARG A 100      -0.648   9.679   6.826  1.00  0.87           C  
ATOM   1525  O   ARG A 100      -1.640   9.343   6.165  1.00  0.87           O  
ATOM   1526  CB  ARG A 100      -0.947  12.021   7.607  1.00  0.87           C  
ATOM   1527  CG  ARG A 100      -0.986  11.705   9.086  1.00  0.87           C  
ATOM   1528  CD  ARG A 100      -1.832  12.688   9.850  1.00  0.87           C  
ATOM   1529  NE  ARG A 100      -1.331  14.064   9.754  1.00  0.87           N  
ATOM   1530  CZ  ARG A 100      -1.899  15.065   9.058  1.00  0.87           C  
ATOM   1531  NH1 ARG A 100      -3.019  14.887   8.393  1.00  0.87           N  
ATOM   1532  NH2 ARG A 100      -1.292  16.230   9.071  1.00  0.87           N  
ATOM   1533  H   ARG A 100      -0.891  11.782   4.877  1.00  0.87           H  
ATOM   1534  HA  ARG A 100       0.912  11.090   7.172  1.00  0.87           H  
ATOM   1535 1HB  ARG A 100      -0.566  13.016   7.544  1.00  0.87           H  
ATOM   1536 2HB  ARG A 100      -1.968  12.032   7.231  1.00  0.87           H  
ATOM   1537 1HG  ARG A 100      -1.409  10.716   9.236  1.00  0.87           H  
ATOM   1538 2HG  ARG A 100       0.035  11.725   9.490  1.00  0.87           H  
ATOM   1539 1HD  ARG A 100      -2.848  12.665   9.461  1.00  0.87           H  
ATOM   1540 2HD  ARG A 100      -1.839  12.403  10.902  1.00  0.87           H  
ATOM   1541  HE  ARG A 100      -0.468  14.304  10.234  1.00  0.87           H  
ATOM   1542 1HH1 ARG A 100      -3.465  13.983   8.405  1.00  0.87           H  
ATOM   1543 2HH1 ARG A 100      -3.430  15.652   7.875  1.00  0.87           H  
ATOM   1544 1HH2 ARG A 100      -0.421  16.293   9.602  1.00  0.87           H  
ATOM   1545 2HH2 ARG A 100      -1.671  17.019   8.571  1.00  0.87           H  
ATOM   1546  N   LEU A 101      -0.014   8.846   7.622  1.00  0.94           N  
ATOM   1547  CA  LEU A 101      -0.457   7.478   7.803  1.00  0.94           C  
ATOM   1548  C   LEU A 101      -1.373   7.394   9.031  1.00  0.94           C  
ATOM   1549  O   LEU A 101      -1.285   8.252   9.909  1.00  0.94           O  
ATOM   1550  CB  LEU A 101       0.773   6.574   7.901  1.00  0.94           C  
ATOM   1551  CG  LEU A 101       1.648   6.622   6.638  1.00  0.94           C  
ATOM   1552  CD1 LEU A 101       2.887   5.784   6.826  1.00  0.94           C  
ATOM   1553  CD2 LEU A 101       0.818   6.120   5.462  1.00  0.94           C  
ATOM   1554  H   LEU A 101       0.809   9.172   8.136  1.00  0.94           H  
ATOM   1555  HA  LEU A 101      -0.993   7.200   6.906  1.00  0.94           H  
ATOM   1556 1HB  LEU A 101       1.389   6.912   8.744  1.00  0.94           H  
ATOM   1557 2HB  LEU A 101       0.484   5.550   8.082  1.00  0.94           H  
ATOM   1558  HG  LEU A 101       1.968   7.653   6.450  1.00  0.94           H  
ATOM   1559 1HD1 LEU A 101       3.497   5.826   5.928  1.00  0.94           H  
ATOM   1560 2HD1 LEU A 101       3.457   6.169   7.666  1.00  0.94           H  
ATOM   1561 3HD1 LEU A 101       2.603   4.752   7.023  1.00  0.94           H  
ATOM   1562 1HD2 LEU A 101       1.426   6.151   4.565  1.00  0.94           H  
ATOM   1563 2HD2 LEU A 101       0.500   5.093   5.649  1.00  0.94           H  
ATOM   1564 3HD2 LEU A 101      -0.064   6.751   5.337  1.00  0.94           H  
ATOM   1565  N   PRO A 102      -2.277   6.404   9.123  1.00  1.00           N  
ATOM   1566  CA  PRO A 102      -3.170   6.152  10.249  1.00  1.00           C  
ATOM   1567  C   PRO A 102      -2.482   6.144  11.617  1.00  1.00           C  
ATOM   1568  O   PRO A 102      -3.102   6.489  12.621  1.00  1.00           O  
ATOM   1569  CB  PRO A 102      -3.738   4.772   9.899  1.00  1.00           C  
ATOM   1570  CG  PRO A 102      -3.732   4.742   8.393  1.00  1.00           C  
ATOM   1571  CD  PRO A 102      -2.480   5.476   7.994  1.00  1.00           C  
ATOM   1572  HA  PRO A 102      -3.969   6.909  10.236  1.00  1.00           H  
ATOM   1573 1HB  PRO A 102      -3.114   3.984  10.346  1.00  1.00           H  
ATOM   1574 2HB  PRO A 102      -4.746   4.662  10.325  1.00  1.00           H  
ATOM   1575 1HG  PRO A 102      -3.743   3.704   8.027  1.00  1.00           H  
ATOM   1576 2HG  PRO A 102      -4.639   5.223   7.998  1.00  1.00           H  
ATOM   1577 1HD  PRO A 102      -1.646   4.782   7.862  1.00  1.00           H  
ATOM   1578 2HD  PRO A 102      -2.718   6.025   7.088  1.00  1.00           H  
ATOM   1579  N   ASP A 103      -1.204   5.751  11.672  1.00  1.01           N  
ATOM   1580  CA  ASP A 103      -0.494   5.711  12.951  1.00  1.01           C  
ATOM   1581  C   ASP A 103       0.109   7.066  13.361  1.00  1.01           C  
ATOM   1582  O   ASP A 103       0.802   7.162  14.374  1.00  1.01           O  
ATOM   1583  CB  ASP A 103       0.597   4.639  12.911  1.00  1.01           C  
ATOM   1584  CG  ASP A 103       1.761   4.912  11.950  1.00  1.01           C  
ATOM   1585  OD1 ASP A 103       1.870   6.001  11.405  1.00  1.01           O  
ATOM   1586  OD2 ASP A 103       2.540   4.006  11.762  1.00  1.01           O  
ATOM   1587  H   ASP A 103      -0.721   5.470  10.834  1.00  1.01           H  
ATOM   1588  HA  ASP A 103      -1.209   5.424  13.721  1.00  1.01           H  
ATOM   1589 1HB  ASP A 103       1.009   4.521  13.914  1.00  1.01           H  
ATOM   1590 2HB  ASP A 103       0.146   3.683  12.639  1.00  1.01           H  
ATOM   1591  N   GLY A 104      -0.155   8.112  12.575  1.00  0.99           N  
ATOM   1592  CA  GLY A 104       0.326   9.461  12.842  1.00  0.99           C  
ATOM   1593  C   GLY A 104       1.660   9.818  12.171  1.00  0.99           C  
ATOM   1594  O   GLY A 104       2.063  10.985  12.193  1.00  0.99           O  
ATOM   1595  H   GLY A 104      -0.713   7.975  11.735  1.00  0.99           H  
ATOM   1596 1HA  GLY A 104      -0.434  10.166  12.507  1.00  0.99           H  
ATOM   1597 2HA  GLY A 104       0.420   9.594  13.918  1.00  0.99           H  
ATOM   1598  N   SER A 105       2.358   8.840  11.590  1.00  0.93           N  
ATOM   1599  CA  SER A 105       3.634   9.131  10.941  1.00  0.93           C  
ATOM   1600  C   SER A 105       3.429   9.726   9.555  1.00  0.93           C  
ATOM   1601  O   SER A 105       2.308   9.761   9.042  1.00  0.93           O  
ATOM   1602  CB  SER A 105       4.503   7.892  10.854  1.00  0.93           C  
ATOM   1603  OG  SER A 105       3.967   6.951   9.983  1.00  0.93           O  
ATOM   1604  H   SER A 105       2.013   7.869  11.596  1.00  0.93           H  
ATOM   1605  HA  SER A 105       4.163   9.868  11.546  1.00  0.93           H  
ATOM   1606 1HB  SER A 105       5.499   8.172  10.519  1.00  0.93           H  
ATOM   1607 2HB  SER A 105       4.601   7.450  11.845  1.00  0.93           H  
ATOM   1608  HG  SER A 105       3.207   6.544  10.463  1.00  0.93           H  
ATOM   1609  N   TYR A 106       4.516  10.215   8.958  1.00  0.85           N  
ATOM   1610  CA  TYR A 106       4.441  10.798   7.623  1.00  0.85           C  
ATOM   1611  C   TYR A 106       5.309  10.052   6.625  1.00  0.85           C  
ATOM   1612  O   TYR A 106       6.352   9.493   6.973  1.00  0.85           O  
ATOM   1613  CB  TYR A 106       4.833  12.275   7.667  1.00  0.85           C  
ATOM   1614  CG  TYR A 106       3.865  13.105   8.457  1.00  0.85           C  
ATOM   1615  CD1 TYR A 106       3.994  13.185   9.834  1.00  0.85           C  
ATOM   1616  CD2 TYR A 106       2.847  13.787   7.814  1.00  0.85           C  
ATOM   1617  CE1 TYR A 106       3.106  13.935  10.563  1.00  0.85           C  
ATOM   1618  CE2 TYR A 106       1.969  14.538   8.548  1.00  0.85           C  
ATOM   1619  CZ  TYR A 106       2.092  14.613   9.913  1.00  0.85           C  
ATOM   1620  OH  TYR A 106       1.189  15.357  10.639  1.00  0.85           O  
ATOM   1621  H   TYR A 106       5.406  10.172   9.430  1.00  0.85           H  
ATOM   1622  HA  TYR A 106       3.415  10.726   7.273  1.00  0.85           H  
ATOM   1623 1HB  TYR A 106       5.825  12.385   8.105  1.00  0.85           H  
ATOM   1624 2HB  TYR A 106       4.872  12.668   6.650  1.00  0.85           H  
ATOM   1625  HD1 TYR A 106       4.794  12.646  10.341  1.00  0.85           H  
ATOM   1626  HD2 TYR A 106       2.743  13.721   6.731  1.00  0.85           H  
ATOM   1627  HE1 TYR A 106       3.200  13.990  11.648  1.00  0.85           H  
ATOM   1628  HE2 TYR A 106       1.170  15.073   8.057  1.00  0.85           H  
ATOM   1629  HH  TYR A 106       1.461  15.360  11.567  1.00  0.85           H  
ATOM   1630  N   PHE A 107       4.868  10.076   5.374  1.00  0.78           N  
ATOM   1631  CA  PHE A 107       5.564   9.434   4.268  1.00  0.78           C  
ATOM   1632  C   PHE A 107       5.688  10.384   3.083  1.00  0.78           C  
ATOM   1633  O   PHE A 107       4.718  11.043   2.702  1.00  0.78           O  
ATOM   1634  CB  PHE A 107       4.803   8.160   3.888  1.00  0.78           C  
ATOM   1635  CG  PHE A 107       5.385   7.349   2.780  1.00  0.78           C  
ATOM   1636  CD1 PHE A 107       6.449   6.502   3.028  1.00  0.78           C  
ATOM   1637  CD2 PHE A 107       4.852   7.383   1.502  1.00  0.78           C  
ATOM   1638  CE1 PHE A 107       6.981   5.723   2.025  1.00  0.78           C  
ATOM   1639  CE2 PHE A 107       5.387   6.593   0.506  1.00  0.78           C  
ATOM   1640  CZ  PHE A 107       6.449   5.773   0.767  1.00  0.78           C  
ATOM   1641  H   PHE A 107       3.986  10.553   5.197  1.00  0.78           H  
ATOM   1642  HA  PHE A 107       6.568   9.161   4.596  1.00  0.78           H  
ATOM   1643 1HB  PHE A 107       4.735   7.524   4.766  1.00  0.78           H  
ATOM   1644 2HB  PHE A 107       3.782   8.429   3.609  1.00  0.78           H  
ATOM   1645  HD1 PHE A 107       6.867   6.456   4.034  1.00  0.78           H  
ATOM   1646  HD2 PHE A 107       4.004   8.032   1.287  1.00  0.78           H  
ATOM   1647  HE1 PHE A 107       7.819   5.058   2.234  1.00  0.78           H  
ATOM   1648  HE2 PHE A 107       4.963   6.611  -0.497  1.00  0.78           H  
ATOM   1649  HZ  PHE A 107       6.866   5.151  -0.024  1.00  0.78           H  
ATOM   1650  N   THR A 108       6.894  10.491   2.523  1.00  0.72           N  
ATOM   1651  CA  THR A 108       7.118  11.404   1.403  1.00  0.72           C  
ATOM   1652  C   THR A 108       7.694  10.712   0.173  1.00  0.72           C  
ATOM   1653  O   THR A 108       8.632   9.916   0.267  1.00  0.72           O  
ATOM   1654  CB  THR A 108       8.037  12.574   1.814  1.00  0.72           C  
ATOM   1655  OG1 THR A 108       7.434  13.299   2.904  1.00  0.72           O  
ATOM   1656  CG2 THR A 108       8.239  13.533   0.650  1.00  0.72           C  
ATOM   1657  H   THR A 108       7.659   9.927   2.870  1.00  0.72           H  
ATOM   1658  HA  THR A 108       6.161  11.823   1.116  1.00  0.72           H  
ATOM   1659  HB  THR A 108       9.000  12.184   2.135  1.00  0.72           H  
ATOM   1660  HG1 THR A 108       6.715  13.818   2.564  1.00  0.72           H  
ATOM   1661 1HG2 THR A 108       8.876  14.349   0.973  1.00  0.72           H  
ATOM   1662 2HG2 THR A 108       8.709  13.023  -0.186  1.00  0.72           H  
ATOM   1663 3HG2 THR A 108       7.271  13.928   0.338  1.00  0.72           H  
ATOM   1664  N   VAL A 109       7.123  11.043  -0.983  1.00  0.67           N  
ATOM   1665  CA  VAL A 109       7.545  10.505  -2.269  1.00  0.67           C  
ATOM   1666  C   VAL A 109       7.886  11.644  -3.227  1.00  0.67           C  
ATOM   1667  O   VAL A 109       7.190  12.660  -3.254  1.00  0.67           O  
ATOM   1668  CB  VAL A 109       6.427   9.658  -2.893  1.00  0.67           C  
ATOM   1669  CG1 VAL A 109       6.892   9.045  -4.215  1.00  0.67           C  
ATOM   1670  CG2 VAL A 109       6.008   8.621  -1.953  1.00  0.67           C  
ATOM   1671  H   VAL A 109       6.342  11.700  -0.948  1.00  0.67           H  
ATOM   1672  HA  VAL A 109       8.431   9.886  -2.122  1.00  0.67           H  
ATOM   1673  HB  VAL A 109       5.574  10.305  -3.114  1.00  0.67           H  
ATOM   1674 1HG1 VAL A 109       6.080   8.459  -4.636  1.00  0.67           H  
ATOM   1675 2HG1 VAL A 109       7.182   9.815  -4.917  1.00  0.67           H  
ATOM   1676 3HG1 VAL A 109       7.744   8.395  -4.027  1.00  0.67           H  
ATOM   1677 1HG2 VAL A 109       5.211   8.047  -2.400  1.00  0.67           H  
ATOM   1678 2HG2 VAL A 109       6.852   7.968  -1.731  1.00  0.67           H  
ATOM   1679 3HG2 VAL A 109       5.650   9.082  -1.035  1.00  0.67           H  
ATOM   1680  N   TYR A 110       8.970  11.523  -3.988  1.00  0.63           N  
ATOM   1681  CA  TYR A 110       9.250  12.587  -4.950  1.00  0.63           C  
ATOM   1682  C   TYR A 110       9.726  12.057  -6.293  1.00  0.63           C  
ATOM   1683  O   TYR A 110      10.261  10.949  -6.388  1.00  0.63           O  
ATOM   1684  CB  TYR A 110      10.282  13.573  -4.414  1.00  0.63           C  
ATOM   1685  CG  TYR A 110      11.644  13.008  -4.237  1.00  0.63           C  
ATOM   1686  CD1 TYR A 110      12.562  13.108  -5.269  1.00  0.63           C  
ATOM   1687  CD2 TYR A 110      11.994  12.400  -3.044  1.00  0.63           C  
ATOM   1688  CE1 TYR A 110      13.832  12.602  -5.116  1.00  0.63           C  
ATOM   1689  CE2 TYR A 110      13.269  11.890  -2.886  1.00  0.63           C  
ATOM   1690  CZ  TYR A 110      14.187  11.990  -3.918  1.00  0.63           C  
ATOM   1691  OH  TYR A 110      15.458  11.485  -3.760  1.00  0.63           O  
ATOM   1692  H   TYR A 110       9.558  10.703  -3.932  1.00  0.63           H  
ATOM   1693  HA  TYR A 110       8.334  13.134  -5.131  1.00  0.63           H  
ATOM   1694 1HB  TYR A 110      10.351  14.419  -5.096  1.00  0.63           H  
ATOM   1695 2HB  TYR A 110       9.948  13.961  -3.457  1.00  0.63           H  
ATOM   1696  HD1 TYR A 110      12.277  13.593  -6.209  1.00  0.63           H  
ATOM   1697  HD2 TYR A 110      11.269  12.326  -2.233  1.00  0.63           H  
ATOM   1698  HE1 TYR A 110      14.552  12.685  -5.932  1.00  0.63           H  
ATOM   1699  HE2 TYR A 110      13.552  11.411  -1.948  1.00  0.63           H  
ATOM   1700  HH  TYR A 110      15.543  11.104  -2.883  1.00  0.63           H  
ATOM   1701  N   LYS A 111       9.550  12.889  -7.319  1.00  0.61           N  
ATOM   1702  CA  LYS A 111      10.011  12.601  -8.677  1.00  0.61           C  
ATOM   1703  C   LYS A 111      10.431  13.866  -9.429  1.00  0.61           C  
ATOM   1704  O   LYS A 111       9.738  14.891  -9.378  1.00  0.61           O  
ATOM   1705  CB  LYS A 111       8.928  11.849  -9.452  1.00  0.61           C  
ATOM   1706  CG  LYS A 111       9.274  11.522 -10.914  1.00  0.61           C  
ATOM   1707  CD  LYS A 111      10.345  10.451 -11.043  1.00  0.61           C  
ATOM   1708  CE  LYS A 111      10.673  10.188 -12.521  1.00  0.61           C  
ATOM   1709  NZ  LYS A 111      11.759   9.168 -12.683  1.00  0.61           N  
ATOM   1710  H   LYS A 111       9.048  13.758  -7.132  1.00  0.61           H  
ATOM   1711  HA  LYS A 111      10.889  11.959  -8.608  1.00  0.61           H  
ATOM   1712 1HB  LYS A 111       8.705  10.908  -8.944  1.00  0.61           H  
ATOM   1713 2HB  LYS A 111       8.009  12.440  -9.454  1.00  0.61           H  
ATOM   1714 1HG  LYS A 111       8.379  11.125 -11.387  1.00  0.61           H  
ATOM   1715 2HG  LYS A 111       9.583  12.418 -11.455  1.00  0.61           H  
ATOM   1716 1HD  LYS A 111      11.249  10.770 -10.527  1.00  0.61           H  
ATOM   1717 2HD  LYS A 111       9.991   9.528 -10.587  1.00  0.61           H  
ATOM   1718 1HE  LYS A 111       9.777   9.839 -13.037  1.00  0.61           H  
ATOM   1719 2HE  LYS A 111      11.001  11.124 -12.982  1.00  0.61           H  
ATOM   1720 1HZ  LYS A 111      11.951   9.043 -13.687  1.00  0.61           H  
ATOM   1721 2HZ  LYS A 111      12.596   9.491 -12.231  1.00  0.61           H  
ATOM   1722 3HZ  LYS A 111      11.475   8.291 -12.286  1.00  0.61           H  
ATOM   1723  N   ASP A 112      11.579  13.790 -10.114  1.00  0.59           N  
ATOM   1724  CA  ASP A 112      12.082  14.925 -10.884  1.00  0.59           C  
ATOM   1725  C   ASP A 112      11.759  14.828 -12.387  1.00  0.59           C  
ATOM   1726  O   ASP A 112      11.818  13.738 -12.962  1.00  0.59           O  
ATOM   1727  CB  ASP A 112      13.601  15.014 -10.740  1.00  0.59           C  
ATOM   1728  CG  ASP A 112      14.080  15.246  -9.303  1.00  0.59           C  
ATOM   1729  OD1 ASP A 112      13.285  15.614  -8.480  1.00  0.59           O  
ATOM   1730  OD2 ASP A 112      15.237  15.048  -9.048  1.00  0.59           O  
ATOM   1731  H   ASP A 112      12.105  12.930 -10.105  1.00  0.59           H  
ATOM   1732  HA  ASP A 112      11.631  15.829 -10.493  1.00  0.59           H  
ATOM   1733 1HB  ASP A 112      14.052  14.099 -11.116  1.00  0.59           H  
ATOM   1734 2HB  ASP A 112      13.956  15.821 -11.360  1.00  0.59           H  
ATOM   1735  N   THR A 113      11.500  15.989 -13.008  1.00  0.58           N  
ATOM   1736  CA  THR A 113      11.296  16.125 -14.462  1.00  0.58           C  
ATOM   1737  C   THR A 113      12.120  17.278 -15.051  1.00  0.58           C  
ATOM   1738  O   THR A 113      12.120  18.388 -14.508  1.00  0.58           O  
ATOM   1739  CB  THR A 113       9.814  16.375 -14.824  1.00  0.58           C  
ATOM   1740  OG1 THR A 113       8.997  15.286 -14.384  1.00  0.58           O  
ATOM   1741  CG2 THR A 113       9.664  16.521 -16.340  1.00  0.58           C  
ATOM   1742  H   THR A 113      11.450  16.823 -12.424  1.00  0.58           H  
ATOM   1743  HA  THR A 113      11.615  15.200 -14.947  1.00  0.58           H  
ATOM   1744  HB  THR A 113       9.473  17.286 -14.338  1.00  0.58           H  
ATOM   1745  HG1 THR A 113       9.214  14.484 -14.924  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113       8.642  16.679 -16.569  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      10.242  17.359 -16.705  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      10.000  15.615 -16.828  1.00  0.58           H  
ATOM   1749  N   LYS A 114      12.798  17.046 -16.176  1.00  0.58           N  
ATOM   1750  CA  LYS A 114      13.549  18.128 -16.819  1.00  0.58           C  
ATOM   1751  C   LYS A 114      12.729  18.897 -17.863  1.00  0.58           C  
ATOM   1752  O   LYS A 114      12.138  18.298 -18.760  1.00  0.58           O  
ATOM   1753  CB  LYS A 114      14.821  17.585 -17.462  1.00  0.58           C  
ATOM   1754  CG  LYS A 114      15.693  18.654 -18.107  1.00  0.58           C  
ATOM   1755  CD  LYS A 114      16.974  18.061 -18.676  1.00  0.58           C  
ATOM   1756  CE  LYS A 114      17.819  19.128 -19.355  1.00  0.58           C  
ATOM   1757  NZ  LYS A 114      19.080  18.564 -19.915  1.00  0.58           N  
ATOM   1758  H   LYS A 114      12.795  16.110 -16.587  1.00  0.58           H  
ATOM   1759  HA  LYS A 114      13.844  18.842 -16.057  1.00  0.58           H  
ATOM   1760 1HB  LYS A 114      15.418  17.080 -16.703  1.00  0.58           H  
ATOM   1761 2HB  LYS A 114      14.559  16.846 -18.221  1.00  0.58           H  
ATOM   1762 1HG  LYS A 114      15.138  19.138 -18.917  1.00  0.58           H  
ATOM   1763 2HG  LYS A 114      15.942  19.414 -17.362  1.00  0.58           H  
ATOM   1764 1HD  LYS A 114      17.552  17.604 -17.872  1.00  0.58           H  
ATOM   1765 2HD  LYS A 114      16.722  17.290 -19.404  1.00  0.58           H  
ATOM   1766 1HE  LYS A 114      17.240  19.577 -20.164  1.00  0.58           H  
ATOM   1767 2HE  LYS A 114      18.068  19.901 -18.628  1.00  0.58           H  
ATOM   1768 1HZ  LYS A 114      19.612  19.300 -20.357  1.00  0.58           H  
ATOM   1769 2HZ  LYS A 114      19.628  18.154 -19.171  1.00  0.58           H  
ATOM   1770 3HZ  LYS A 114      18.857  17.853 -20.598  1.00  0.58           H  
ATOM   1771  N   LEU A 115      12.696  20.225 -17.732  1.00  0.62           N  
ATOM   1772  CA  LEU A 115      12.007  21.104 -18.680  1.00  0.62           C  
ATOM   1773  C   LEU A 115      12.944  21.854 -19.615  1.00  0.62           C  
ATOM   1774  O   LEU A 115      13.832  22.588 -19.170  1.00  0.62           O  
ATOM   1775  CB  LEU A 115      11.133  22.132 -17.943  1.00  0.62           C  
ATOM   1776  CG  LEU A 115      10.472  23.269 -18.823  1.00  0.62           C  
ATOM   1777  CD1 LEU A 115       9.527  22.712 -19.810  1.00  0.62           C  
ATOM   1778  CD2 LEU A 115       9.706  24.223 -17.924  1.00  0.62           C  
ATOM   1779  H   LEU A 115      13.175  20.653 -16.942  1.00  0.62           H  
ATOM   1780  HA  LEU A 115      11.361  20.488 -19.296  1.00  0.62           H  
ATOM   1781 1HB  LEU A 115      10.343  21.609 -17.407  1.00  0.62           H  
ATOM   1782 2HB  LEU A 115      11.770  22.614 -17.232  1.00  0.62           H  
ATOM   1783  HG  LEU A 115      11.254  23.806 -19.359  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 115       9.109  23.534 -20.385  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 115      10.035  22.030 -20.485  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 115       8.744  22.187 -19.288  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 115       9.264  25.006 -18.526  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 115       8.921  23.683 -17.398  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 115      10.380  24.662 -17.211  1.00  0.62           H  
ATOM   1790  N   THR A 116      12.692  21.681 -20.912  1.00  0.69           N  
ATOM   1791  CA  THR A 116      13.381  22.352 -22.019  1.00  0.69           C  
ATOM   1792  C   THR A 116      12.374  23.249 -22.753  1.00  0.69           C  
ATOM   1793  O   THR A 116      11.225  22.842 -22.928  1.00  0.69           O  
ATOM   1794  CB  THR A 116      14.039  21.331 -22.966  1.00  0.69           C  
ATOM   1795  OG1 THR A 116      15.045  20.603 -22.251  1.00  0.69           O  
ATOM   1796  CG2 THR A 116      14.646  22.011 -24.180  1.00  0.69           C  
ATOM   1797  H   THR A 116      11.958  21.008 -21.152  1.00  0.69           H  
ATOM   1798  HA  THR A 116      14.169  22.987 -21.615  1.00  0.69           H  
ATOM   1799  HB  THR A 116      13.288  20.637 -23.297  1.00  0.69           H  
ATOM   1800  HG1 THR A 116      15.616  21.235 -21.799  1.00  0.69           H  
ATOM   1801 1HG2 THR A 116      15.094  21.262 -24.829  1.00  0.69           H  
ATOM   1802 2HG2 THR A 116      13.870  22.545 -24.731  1.00  0.69           H  
ATOM   1803 3HG2 THR A 116      15.411  22.720 -23.856  1.00  0.69           H  
ATOM   1804  N   VAL A 117      12.771  24.480 -23.104  1.00  0.82           N  
ATOM   1805  CA  VAL A 117      11.865  25.419 -23.770  1.00  0.82           C  
ATOM   1806  C   VAL A 117      12.363  25.790 -25.184  1.00  0.82           C  
ATOM   1807  O   VAL A 117      13.414  26.411 -25.349  1.00  0.82           O  
ATOM   1808  CB  VAL A 117      11.726  26.695 -22.893  1.00  0.82           C  
ATOM   1809  CG1 VAL A 117      10.793  27.688 -23.561  1.00  0.82           C  
ATOM   1810  CG2 VAL A 117      11.174  26.316 -21.480  1.00  0.82           C  
ATOM   1811  H   VAL A 117      13.744  24.761 -22.942  1.00  0.82           H  
ATOM   1812  HA  VAL A 117      10.885  24.953 -23.864  1.00  0.82           H  
ATOM   1813  HB  VAL A 117      12.705  27.169 -22.794  1.00  0.82           H  
ATOM   1814 1HG1 VAL A 117      10.712  28.585 -22.946  1.00  0.82           H  
ATOM   1815 2HG1 VAL A 117      11.189  27.953 -24.543  1.00  0.82           H  
ATOM   1816 3HG1 VAL A 117       9.811  27.234 -23.672  1.00  0.82           H  
ATOM   1817 1HG2 VAL A 117      11.085  27.218 -20.870  1.00  0.82           H  
ATOM   1818 2HG2 VAL A 117      10.204  25.849 -21.582  1.00  0.82           H  
ATOM   1819 3HG2 VAL A 117      11.850  25.625 -20.991  1.00  0.82           H  
ATOM   1820  N   SER A 118      11.599  25.392 -26.198  1.00  1.01           N  
ATOM   1821  CA  SER A 118      11.938  25.579 -27.605  1.00  1.01           C  
ATOM   1822  C   SER A 118      11.563  26.951 -28.159  1.00  1.01           C  
ATOM   1823  O   SER A 118      10.815  27.694 -27.524  1.00  1.01           O  
ATOM   1824  CB  SER A 118      11.277  24.478 -28.418  1.00  1.01           C  
ATOM   1825  OG  SER A 118       9.869  24.584 -28.372  1.00  1.01           O  
ATOM   1826  H   SER A 118      10.735  24.906 -25.992  1.00  1.01           H  
ATOM   1827  HA  SER A 118      13.019  25.468 -27.703  1.00  1.01           H  
ATOM   1828 1HB  SER A 118      11.614  24.537 -29.450  1.00  1.01           H  
ATOM   1829 2HB  SER A 118      11.580  23.507 -28.027  1.00  1.01           H  
ATOM   1830  HG  SER A 118       9.625  24.346 -27.448  1.00  1.01           H  
ATOM   1831  N   SER A 119      12.074  27.240 -29.365  1.00  1.26           N  
ATOM   1832  CA  SER A 119      11.840  28.450 -30.172  1.00  1.26           C  
ATOM   1833  C   SER A 119      13.170  28.989 -30.665  1.00  1.26           C  
ATOM   1834  O   SER A 119      13.667  28.547 -31.702  1.00  1.26           O  
ATOM   1835  OXT SER A 119      13.886  29.566 -29.850  1.00  1.26           O  
ATOM   1836  CB  SER A 119      11.100  29.561 -29.437  1.00  1.26           C  
ATOM   1837  OG  SER A 119      10.972  30.689 -30.263  1.00  1.26           O  
ATOM   1838  H   SER A 119      12.687  26.546 -29.769  1.00  1.26           H  
ATOM   1839  HA  SER A 119      11.244  28.174 -31.045  1.00  1.26           H  
ATOM   1840 1HB  SER A 119      10.101  29.229 -29.162  1.00  1.26           H  
ATOM   1841 2HB  SER A 119      11.634  29.834 -28.528  1.00  1.26           H  
ATOM   1842  HG  SER A 119      10.391  31.296 -29.796  1.00  1.26           H  
TER    1843
ENDMDL

REMARK ID 693520 MODEL 4 8te5-19sol-1
PFRMAT TS
TARGET 8te5-19sol-1
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   GLY A   1       0.758  -0.352   0.328  1.00  1.41           N  
ATOM      2  CA  GLY A   1       2.104   0.095   0.666  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.279   1.574   0.361  1.00  1.41           C  
ATOM      4  O   GLY A   1       1.479   2.402   0.784  1.00  1.41           O  
ATOM      5  H   GLY A   1       0.270   0.117  -0.423  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       2.297  -0.088   1.723  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       2.833  -0.484   0.101  1.00  1.41           H  
ATOM      8  N   ASP A   2       3.349   1.907  -0.344  1.00  1.22           N  
ATOM      9  CA  ASP A   2       3.621   3.285  -0.731  1.00  1.22           C  
ATOM     10  C   ASP A   2       2.562   3.763  -1.731  1.00  1.22           C  
ATOM     11  O   ASP A   2       2.051   2.943  -2.495  1.00  1.22           O  
ATOM     12  CB  ASP A   2       5.005   3.374  -1.358  1.00  1.22           C  
ATOM     13  CG  ASP A   2       6.094   3.113  -0.342  1.00  1.22           C  
ATOM     14  OD1 ASP A   2       5.779   3.021   0.824  1.00  1.22           O  
ATOM     15  OD2 ASP A   2       7.230   2.998  -0.734  1.00  1.22           O  
ATOM     16  H   ASP A   2       3.981   1.178  -0.643  1.00  1.22           H  
ATOM     17  HA  ASP A   2       3.594   3.891   0.171  1.00  1.22           H  
ATOM     18 1HB  ASP A   2       5.090   2.641  -2.159  1.00  1.22           H  
ATOM     19 2HB  ASP A   2       5.151   4.358  -1.802  1.00  1.22           H  
ATOM     20  N   PRO A   3       2.185   5.053  -1.750  1.00  1.04           N  
ATOM     21  CA  PRO A   3       1.278   5.619  -2.730  1.00  1.04           C  
ATOM     22  C   PRO A   3       1.925   5.607  -4.096  1.00  1.04           C  
ATOM     23  O   PRO A   3       3.142   5.754  -4.227  1.00  1.04           O  
ATOM     24  CB  PRO A   3       1.001   7.021  -2.176  1.00  1.04           C  
ATOM     25  CG  PRO A   3       2.195   7.335  -1.282  1.00  1.04           C  
ATOM     26  CD  PRO A   3       2.641   5.991  -0.723  1.00  1.04           C  
ATOM     27  HA  PRO A   3       0.351   5.027  -2.761  1.00  1.04           H  
ATOM     28 1HB  PRO A   3       0.899   7.726  -2.998  1.00  1.04           H  
ATOM     29 2HB  PRO A   3       0.043   7.032  -1.633  1.00  1.04           H  
ATOM     30 1HG  PRO A   3       2.970   7.858  -1.842  1.00  1.04           H  
ATOM     31 2HG  PRO A   3       1.883   8.012  -0.474  1.00  1.04           H  
ATOM     32 1HD  PRO A   3       3.713   5.971  -0.636  1.00  1.04           H  
ATOM     33 2HD  PRO A   3       2.143   5.788   0.241  1.00  1.04           H  
ATOM     34  N   THR A   4       1.095   5.467  -5.112  1.00  0.89           N  
ATOM     35  CA  THR A   4       1.547   5.442  -6.489  1.00  0.89           C  
ATOM     36  C   THR A   4       0.918   6.528  -7.330  1.00  0.89           C  
ATOM     37  O   THR A   4      -0.289   6.773  -7.257  1.00  0.89           O  
ATOM     38  CB  THR A   4       1.247   4.073  -7.134  1.00  0.89           C  
ATOM     39  OG1 THR A   4       1.938   3.048  -6.406  1.00  0.89           O  
ATOM     40  CG2 THR A   4       1.692   4.041  -8.601  1.00  0.89           C  
ATOM     41  H   THR A   4       0.112   5.350  -4.919  1.00  0.89           H  
ATOM     42  HA  THR A   4       2.626   5.597  -6.500  1.00  0.89           H  
ATOM     43  HB  THR A   4       0.173   3.877  -7.086  1.00  0.89           H  
ATOM     44  HG1 THR A   4       2.846   3.324  -6.242  1.00  0.89           H  
ATOM     45 1HG2 THR A   4       1.469   3.061  -9.020  1.00  0.89           H  
ATOM     46 2HG2 THR A   4       1.158   4.798  -9.172  1.00  0.89           H  
ATOM     47 3HG2 THR A   4       2.762   4.227  -8.664  1.00  0.89           H  
ATOM     48  N   LEU A   5       1.762   7.175  -8.121  1.00  0.78           N  
ATOM     49  CA  LEU A   5       1.363   8.206  -9.064  1.00  0.78           C  
ATOM     50  C   LEU A   5       1.432   7.808 -10.528  1.00  0.78           C  
ATOM     51  O   LEU A   5       2.469   7.364 -11.028  1.00  0.78           O  
ATOM     52  CB  LEU A   5       2.199   9.456  -8.849  1.00  0.78           C  
ATOM     53  CG  LEU A   5       2.110  10.522  -9.950  1.00  0.78           C  
ATOM     54  CD1 LEU A   5       0.775  11.051 -10.093  1.00  0.78           C  
ATOM     55  CD2 LEU A   5       3.013  11.664  -9.580  1.00  0.78           C  
ATOM     56  H   LEU A   5       2.736   6.914  -8.084  1.00  0.78           H  
ATOM     57  HA  LEU A   5       0.329   8.469  -8.845  1.00  0.78           H  
ATOM     58 1HB  LEU A   5       1.868   9.882  -7.990  1.00  0.78           H  
ATOM     59 2HB  LEU A   5       3.244   9.177  -8.724  1.00  0.78           H  
ATOM     60  HG  LEU A   5       2.415  10.077 -10.897  1.00  0.78           H  
ATOM     61 1HD1 LEU A   5       0.805  11.779 -10.880  1.00  0.78           H  
ATOM     62 2HD1 LEU A   5       0.074  10.316 -10.343  1.00  0.78           H  
ATOM     63 3HD1 LEU A   5       0.484  11.492  -9.196  1.00  0.78           H  
ATOM     64 1HD2 LEU A   5       2.985  12.426 -10.357  1.00  0.78           H  
ATOM     65 2HD2 LEU A   5       2.707  12.107  -8.669  1.00  0.78           H  
ATOM     66 3HD2 LEU A   5       4.004  11.290  -9.464  1.00  0.78           H  
ATOM     67  N   GLU A   6       0.306   7.997 -11.202  1.00  0.70           N  
ATOM     68  CA  GLU A   6       0.160   7.778 -12.618  1.00  0.70           C  
ATOM     69  C   GLU A   6       0.051   9.115 -13.356  1.00  0.70           C  
ATOM     70  O   GLU A   6      -0.774   9.981 -13.031  1.00  0.70           O  
ATOM     71  CB  GLU A   6      -1.063   6.918 -12.898  1.00  0.70           C  
ATOM     72  CG  GLU A   6      -1.292   6.615 -14.385  1.00  0.70           C  
ATOM     73  CD  GLU A   6      -2.464   5.689 -14.645  1.00  0.70           C  
ATOM     74  OE1 GLU A   6      -3.045   5.204 -13.703  1.00  0.70           O  
ATOM     75  OE2 GLU A   6      -2.773   5.470 -15.794  1.00  0.70           O  
ATOM     76  H   GLU A   6      -0.503   8.343 -10.687  1.00  0.70           H  
ATOM     77  HA  GLU A   6       1.046   7.259 -12.985  1.00  0.70           H  
ATOM     78 1HB  GLU A   6      -0.967   5.969 -12.371  1.00  0.70           H  
ATOM     79 2HB  GLU A   6      -1.952   7.419 -12.512  1.00  0.70           H  
ATOM     80 1HG  GLU A   6      -1.469   7.556 -14.908  1.00  0.70           H  
ATOM     81 2HG  GLU A   6      -0.385   6.173 -14.795  1.00  0.70           H  
ATOM     82  N   ALA A   7       0.895   9.271 -14.358  1.00  0.65           N  
ATOM     83  CA  ALA A   7       0.933  10.461 -15.196  1.00  0.65           C  
ATOM     84  C   ALA A   7       1.574  10.032 -16.517  1.00  0.65           C  
ATOM     85  O   ALA A   7       2.333   9.065 -16.521  1.00  0.65           O  
ATOM     86  CB  ALA A   7       1.718  11.588 -14.505  1.00  0.65           C  
ATOM     87  H   ALA A   7       1.540   8.519 -14.552  1.00  0.65           H  
ATOM     88  HA  ALA A   7      -0.088  10.790 -15.375  1.00  0.65           H  
ATOM     89 1HB  ALA A   7       1.749  12.474 -15.135  1.00  0.65           H  
ATOM     90 2HB  ALA A   7       1.236  11.843 -13.563  1.00  0.65           H  
ATOM     91 3HB  ALA A   7       2.729  11.271 -14.312  1.00  0.65           H  
ATOM     92  N   PRO A   8       1.280  10.676 -17.652  1.00  0.62           N  
ATOM     93  CA  PRO A   8       1.888  10.418 -18.940  1.00  0.62           C  
ATOM     94  C   PRO A   8       3.329  10.864 -18.978  1.00  0.62           C  
ATOM     95  O   PRO A   8       3.735  11.768 -18.245  1.00  0.62           O  
ATOM     96  CB  PRO A   8       1.013  11.234 -19.893  1.00  0.62           C  
ATOM     97  CG  PRO A   8       0.443  12.309 -19.042  1.00  0.62           C  
ATOM     98  CD  PRO A   8       0.232  11.684 -17.690  1.00  0.62           C  
ATOM     99  HA  PRO A   8       1.814   9.343 -19.164  1.00  0.62           H  
ATOM    100 1HB  PRO A   8       1.625  11.634 -20.716  1.00  0.62           H  
ATOM    101 2HB  PRO A   8       0.246  10.592 -20.349  1.00  0.62           H  
ATOM    102 1HG  PRO A   8       1.128  13.151 -18.988  1.00  0.62           H  
ATOM    103 2HG  PRO A   8      -0.479  12.663 -19.507  1.00  0.62           H  
ATOM    104 1HD  PRO A   8       0.352  12.453 -16.916  1.00  0.62           H  
ATOM    105 2HD  PRO A   8      -0.744  11.195 -17.656  1.00  0.62           H  
ATOM    106  N   GLU A   9       4.100  10.249 -19.866  1.00  0.60           N  
ATOM    107  CA  GLU A   9       5.482  10.661 -20.063  1.00  0.60           C  
ATOM    108  C   GLU A   9       5.514  12.016 -20.767  1.00  0.60           C  
ATOM    109  O   GLU A   9       6.407  12.836 -20.533  1.00  0.60           O  
ATOM    110  CB  GLU A   9       6.223   9.630 -20.911  1.00  0.60           C  
ATOM    111  CG  GLU A   9       6.382   8.233 -20.270  1.00  0.60           C  
ATOM    112  CD  GLU A   9       7.166   8.205 -18.978  1.00  0.60           C  
ATOM    113  OE1 GLU A   9       8.254   8.722 -18.938  1.00  0.60           O  
ATOM    114  OE2 GLU A   9       6.661   7.644 -18.021  1.00  0.60           O  
ATOM    115  H   GLU A   9       3.724   9.491 -20.418  1.00  0.60           H  
ATOM    116  HA  GLU A   9       5.967  10.761 -19.091  1.00  0.60           H  
ATOM    117 1HB  GLU A   9       5.701   9.503 -21.859  1.00  0.60           H  
ATOM    118 2HB  GLU A   9       7.221  10.005 -21.141  1.00  0.60           H  
ATOM    119 1HG  GLU A   9       5.387   7.833 -20.075  1.00  0.60           H  
ATOM    120 2HG  GLU A   9       6.867   7.576 -20.991  1.00  0.60           H  
ATOM    121  N   ALA A  10       4.528  12.230 -21.642  1.00  0.60           N  
ATOM    122  CA  ALA A  10       4.431  13.445 -22.433  1.00  0.60           C  
ATOM    123  C   ALA A  10       2.983  13.795 -22.749  1.00  0.60           C  
ATOM    124  O   ALA A  10       2.146  12.911 -22.960  1.00  0.60           O  
ATOM    125  CB  ALA A  10       5.196  13.284 -23.744  1.00  0.60           C  
ATOM    126  H   ALA A  10       3.831  11.514 -21.763  1.00  0.60           H  
ATOM    127  HA  ALA A  10       4.859  14.252 -21.852  1.00  0.60           H  
ATOM    128 1HB  ALA A  10       5.131  14.219 -24.309  1.00  0.60           H  
ATOM    129 2HB  ALA A  10       6.241  13.061 -23.528  1.00  0.60           H  
ATOM    130 3HB  ALA A  10       4.762  12.475 -24.325  1.00  0.60           H  
ATOM    131  N   VAL A  11       2.721  15.097 -22.808  1.00  0.61           N  
ATOM    132  CA  VAL A  11       1.424  15.674 -23.154  1.00  0.61           C  
ATOM    133  C   VAL A  11       1.634  16.761 -24.216  1.00  0.61           C  
ATOM    134  O   VAL A  11       2.575  17.551 -24.093  1.00  0.61           O  
ATOM    135  CB  VAL A  11       0.748  16.284 -21.905  1.00  0.61           C  
ATOM    136  CG1 VAL A  11      -0.572  16.857 -22.268  1.00  0.61           C  
ATOM    137  CG2 VAL A  11       0.550  15.250 -20.860  1.00  0.61           C  
ATOM    138  H   VAL A  11       3.493  15.728 -22.598  1.00  0.61           H  
ATOM    139  HA  VAL A  11       0.784  14.893 -23.566  1.00  0.61           H  
ATOM    140  HB  VAL A  11       1.380  17.091 -21.525  1.00  0.61           H  
ATOM    141 1HG1 VAL A  11      -1.038  17.311 -21.388  1.00  0.61           H  
ATOM    142 2HG1 VAL A  11      -0.436  17.577 -23.018  1.00  0.61           H  
ATOM    143 3HG1 VAL A  11      -1.216  16.068 -22.650  1.00  0.61           H  
ATOM    144 1HG2 VAL A  11       0.085  15.696 -19.990  1.00  0.61           H  
ATOM    145 2HG2 VAL A  11      -0.091  14.462 -21.253  1.00  0.61           H  
ATOM    146 3HG2 VAL A  11       1.493  14.837 -20.598  1.00  0.61           H  
ATOM    147  N   VAL A  12       0.798  16.789 -25.257  1.00  0.64           N  
ATOM    148  CA  VAL A  12       0.958  17.819 -26.281  1.00  0.64           C  
ATOM    149  C   VAL A  12      -0.242  18.769 -26.325  1.00  0.64           C  
ATOM    150  O   VAL A  12      -1.393  18.329 -26.365  1.00  0.64           O  
ATOM    151  CB  VAL A  12       1.157  17.189 -27.673  1.00  0.64           C  
ATOM    152  CG1 VAL A  12       1.324  18.301 -28.725  1.00  0.64           C  
ATOM    153  CG2 VAL A  12       2.367  16.265 -27.641  1.00  0.64           C  
ATOM    154  H   VAL A  12       0.050  16.114 -25.326  1.00  0.64           H  
ATOM    155  HA  VAL A  12       1.847  18.392 -26.048  1.00  0.64           H  
ATOM    156  HB  VAL A  12       0.270  16.618 -27.940  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12       1.453  17.857 -29.709  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12       0.441  18.938 -28.736  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12       2.201  18.903 -28.479  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12       2.504  15.814 -28.623  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12       3.244  16.828 -27.381  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12       2.211  15.480 -26.903  1.00  0.64           H  
ATOM    163  N   GLY A  13       0.042  20.070 -26.287  1.00  0.69           N  
ATOM    164  CA  GLY A  13      -0.975  21.112 -26.331  1.00  0.69           C  
ATOM    165  C   GLY A  13      -0.931  21.928 -27.593  1.00  0.69           C  
ATOM    166  O   GLY A  13      -0.301  21.536 -28.580  1.00  0.69           O  
ATOM    167  H   GLY A  13       1.019  20.338 -26.240  1.00  0.69           H  
ATOM    168 1HA  GLY A  13      -1.964  20.666 -26.225  1.00  0.69           H  
ATOM    169 2HA  GLY A  13      -0.831  21.786 -25.492  1.00  0.69           H  
ATOM    170  N   THR A  14      -1.605  23.070 -27.533  1.00  0.73           N  
ATOM    171  CA  THR A  14      -1.734  24.014 -28.632  1.00  0.73           C  
ATOM    172  C   THR A  14      -1.371  25.420 -28.159  1.00  0.73           C  
ATOM    173  O   THR A  14      -1.813  25.852 -27.099  1.00  0.73           O  
ATOM    174  CB  THR A  14      -3.159  23.970 -29.224  1.00  0.73           C  
ATOM    175  OG1 THR A  14      -3.422  22.650 -29.702  1.00  0.73           O  
ATOM    176  CG2 THR A  14      -3.310  24.962 -30.364  1.00  0.73           C  
ATOM    177  H   THR A  14      -2.074  23.294 -26.667  1.00  0.73           H  
ATOM    178  HA  THR A  14      -1.039  23.725 -29.412  1.00  0.73           H  
ATOM    179  HB  THR A  14      -3.879  24.212 -28.444  1.00  0.73           H  
ATOM    180  HG1 THR A  14      -2.779  22.426 -30.389  1.00  0.73           H  
ATOM    181 1HG2 THR A  14      -4.320  24.901 -30.764  1.00  0.73           H  
ATOM    182 2HG2 THR A  14      -3.130  25.969 -30.018  1.00  0.73           H  
ATOM    183 3HG2 THR A  14      -2.597  24.714 -31.142  1.00  0.73           H  
ATOM    184  N   LEU A  15      -0.633  26.160 -28.979  1.00  0.77           N  
ATOM    185  CA  LEU A  15      -0.124  27.518 -28.686  1.00  0.77           C  
ATOM    186  C   LEU A  15      -1.146  28.589 -28.311  1.00  0.77           C  
ATOM    187  O   LEU A  15      -0.767  29.725 -28.030  1.00  0.77           O  
ATOM    188  CB  LEU A  15       0.695  28.013 -29.878  1.00  0.77           C  
ATOM    189  CG  LEU A  15       2.041  27.292 -30.083  1.00  0.77           C  
ATOM    190  CD1 LEU A  15       2.672  27.683 -31.394  1.00  0.77           C  
ATOM    191  CD2 LEU A  15       2.963  27.690 -28.966  1.00  0.77           C  
ATOM    192  H   LEU A  15      -0.340  25.714 -29.844  1.00  0.77           H  
ATOM    193  HA  LEU A  15       0.551  27.436 -27.839  1.00  0.77           H  
ATOM    194 1HB  LEU A  15       0.105  27.887 -30.779  1.00  0.77           H  
ATOM    195 2HB  LEU A  15       0.897  29.074 -29.743  1.00  0.77           H  
ATOM    196  HG  LEU A  15       1.886  26.225 -30.076  1.00  0.77           H  
ATOM    197 1HD1 LEU A  15       3.623  27.161 -31.504  1.00  0.77           H  
ATOM    198 2HD1 LEU A  15       2.023  27.406 -32.214  1.00  0.77           H  
ATOM    199 3HD1 LEU A  15       2.841  28.756 -31.415  1.00  0.77           H  
ATOM    200 1HD2 LEU A  15       3.918  27.174 -29.089  1.00  0.77           H  
ATOM    201 2HD2 LEU A  15       3.114  28.764 -29.002  1.00  0.77           H  
ATOM    202 3HD2 LEU A  15       2.538  27.436 -28.020  1.00  0.77           H  
ATOM    203  N   SER A  16      -2.426  28.270 -28.399  1.00  0.79           N  
ATOM    204  CA  SER A  16      -3.472  29.186 -27.989  1.00  0.79           C  
ATOM    205  C   SER A  16      -4.632  28.461 -27.302  1.00  0.79           C  
ATOM    206  O   SER A  16      -5.705  29.041 -27.130  1.00  0.79           O  
ATOM    207  CB  SER A  16      -3.979  29.965 -29.164  1.00  0.79           C  
ATOM    208  OG  SER A  16      -4.552  29.116 -30.121  1.00  0.79           O  
ATOM    209  H   SER A  16      -2.669  27.339 -28.688  1.00  0.79           H  
ATOM    210  HA  SER A  16      -3.045  29.886 -27.268  1.00  0.79           H  
ATOM    211 1HB  SER A  16      -4.719  30.690 -28.827  1.00  0.79           H  
ATOM    212 2HB  SER A  16      -3.155  30.521 -29.611  1.00  0.79           H  
ATOM    213  HG  SER A  16      -5.267  28.659 -29.671  1.00  0.79           H  
ATOM    214  N   GLY A  17      -4.454  27.179 -26.974  1.00  0.79           N  
ATOM    215  CA  GLY A  17      -5.532  26.399 -26.367  1.00  0.79           C  
ATOM    216  C   GLY A  17      -5.277  26.112 -24.895  1.00  0.79           C  
ATOM    217  O   GLY A  17      -4.392  26.712 -24.282  1.00  0.79           O  
ATOM    218  H   GLY A  17      -3.542  26.746 -27.101  1.00  0.79           H  
ATOM    219 1HA  GLY A  17      -6.478  26.929 -26.477  1.00  0.79           H  
ATOM    220 2HA  GLY A  17      -5.636  25.457 -26.904  1.00  0.79           H  
ATOM    221  N   ASN A  18      -6.077  25.207 -24.324  1.00  0.76           N  
ATOM    222  CA  ASN A  18      -5.939  24.838 -22.915  1.00  0.76           C  
ATOM    223  C   ASN A  18      -5.387  23.410 -22.845  1.00  0.76           C  
ATOM    224  O   ASN A  18      -5.498  22.656 -23.816  1.00  0.76           O  
ATOM    225  CB  ASN A  18      -7.255  24.965 -22.184  1.00  0.76           C  
ATOM    226  CG  ASN A  18      -7.862  26.393 -22.278  1.00  0.76           C  
ATOM    227  OD1 ASN A  18      -7.209  27.460 -22.205  1.00  0.76           O  
ATOM    228  ND2 ASN A  18      -9.164  26.409 -22.446  1.00  0.76           N  
ATOM    229  H   ASN A  18      -6.792  24.758 -24.882  1.00  0.76           H  
ATOM    230  HA  ASN A  18      -5.214  25.494 -22.433  1.00  0.76           H  
ATOM    231 1HB  ASN A  18      -7.968  24.245 -22.584  1.00  0.76           H  
ATOM    232 2HB  ASN A  18      -7.100  24.724 -21.129  1.00  0.76           H  
ATOM    233 1HD2 ASN A  18      -9.652  27.281 -22.514  1.00  0.76           H  
ATOM    234 2HD2 ASN A  18      -9.674  25.549 -22.499  1.00  0.76           H  
ATOM    235  N   LEU A  19      -4.796  23.042 -21.715  1.00  0.73           N  
ATOM    236  CA  LEU A  19      -4.227  21.706 -21.552  1.00  0.73           C  
ATOM    237  C   LEU A  19      -4.253  21.142 -20.149  1.00  0.73           C  
ATOM    238  O   LEU A  19      -4.068  21.855 -19.167  1.00  0.73           O  
ATOM    239  CB  LEU A  19      -2.808  21.722 -22.067  1.00  0.73           C  
ATOM    240  CG  LEU A  19      -2.005  20.509 -21.955  1.00  0.73           C  
ATOM    241  CD1 LEU A  19      -1.216  20.439 -23.115  1.00  0.73           C  
ATOM    242  CD2 LEU A  19      -1.138  20.635 -20.748  1.00  0.73           C  
ATOM    243  H   LEU A  19      -4.714  23.721 -20.959  1.00  0.73           H  
ATOM    244  HA  LEU A  19      -4.802  21.029 -22.181  1.00  0.73           H  
ATOM    245 1HB  LEU A  19      -2.818  22.025 -23.113  1.00  0.73           H  
ATOM    246 2HB  LEU A  19      -2.283  22.467 -21.500  1.00  0.73           H  
ATOM    247  HG  LEU A  19      -2.613  19.614 -21.889  1.00  0.73           H  
ATOM    248 1HD1 LEU A  19      -0.568  19.620 -23.094  1.00  0.73           H  
ATOM    249 2HD1 LEU A  19      -1.893  20.349 -23.941  1.00  0.73           H  
ATOM    250 3HD1 LEU A  19      -0.646  21.326 -23.199  1.00  0.73           H  
ATOM    251 1HD2 LEU A  19      -0.513  19.755 -20.686  1.00  0.73           H  
ATOM    252 2HD2 LEU A  19      -0.514  21.520 -20.828  1.00  0.73           H  
ATOM    253 3HD2 LEU A  19      -1.762  20.714 -19.861  1.00  0.73           H  
ATOM    254  N   VAL A  20      -4.497  19.845 -20.046  1.00  0.71           N  
ATOM    255  CA  VAL A  20      -4.440  19.212 -18.746  1.00  0.71           C  
ATOM    256  C   VAL A  20      -3.311  18.196 -18.690  1.00  0.71           C  
ATOM    257  O   VAL A  20      -3.172  17.371 -19.592  1.00  0.71           O  
ATOM    258  CB  VAL A  20      -5.771  18.515 -18.419  1.00  0.71           C  
ATOM    259  CG1 VAL A  20      -5.678  17.839 -17.039  1.00  0.71           C  
ATOM    260  CG2 VAL A  20      -6.862  19.536 -18.475  1.00  0.71           C  
ATOM    261  H   VAL A  20      -4.683  19.294 -20.872  1.00  0.71           H  
ATOM    262  HA  VAL A  20      -4.259  19.970 -17.995  1.00  0.71           H  
ATOM    263  HB  VAL A  20      -5.968  17.731 -19.147  1.00  0.71           H  
ATOM    264 1HG1 VAL A  20      -6.620  17.346 -16.810  1.00  0.71           H  
ATOM    265 2HG1 VAL A  20      -4.881  17.100 -17.044  1.00  0.71           H  
ATOM    266 3HG1 VAL A  20      -5.469  18.596 -16.278  1.00  0.71           H  
ATOM    267 1HG2 VAL A  20      -7.817  19.070 -18.244  1.00  0.71           H  
ATOM    268 2HG2 VAL A  20      -6.646  20.309 -17.757  1.00  0.71           H  
ATOM    269 3HG2 VAL A  20      -6.907  19.974 -19.468  1.00  0.71           H  
ATOM    270  N   ILE A  21      -2.499  18.266 -17.632  1.00  0.70           N  
ATOM    271  CA  ILE A  21      -1.437  17.295 -17.432  1.00  0.70           C  
ATOM    272  C   ILE A  21      -1.843  16.365 -16.292  1.00  0.70           C  
ATOM    273  O   ILE A  21      -1.833  16.779 -15.128  1.00  0.70           O  
ATOM    274  CB  ILE A  21      -0.098  17.940 -17.046  1.00  0.70           C  
ATOM    275  CG1 ILE A  21       0.366  18.910 -18.123  1.00  0.70           C  
ATOM    276  CG2 ILE A  21       0.898  16.852 -16.837  1.00  0.70           C  
ATOM    277  CD1 ILE A  21       1.618  19.713 -17.777  1.00  0.70           C  
ATOM    278  H   ILE A  21      -2.656  19.001 -16.948  1.00  0.70           H  
ATOM    279  HA  ILE A  21      -1.270  16.758 -18.354  1.00  0.70           H  
ATOM    280  HB  ILE A  21      -0.214  18.506 -16.128  1.00  0.70           H  
ATOM    281 1HG1 ILE A  21       0.548  18.353 -19.043  1.00  0.70           H  
ATOM    282 2HG1 ILE A  21      -0.432  19.614 -18.288  1.00  0.70           H  
ATOM    283 1HG2 ILE A  21       1.860  17.276 -16.554  1.00  0.70           H  
ATOM    284 2HG2 ILE A  21       0.552  16.176 -16.049  1.00  0.70           H  
ATOM    285 3HG2 ILE A  21       0.992  16.307 -17.755  1.00  0.70           H  
ATOM    286 1HD1 ILE A  21       1.856  20.386 -18.597  1.00  0.70           H  
ATOM    287 2HD1 ILE A  21       1.440  20.294 -16.875  1.00  0.70           H  
ATOM    288 3HD1 ILE A  21       2.456  19.036 -17.613  1.00  0.70           H  
ATOM    289  N   PRO A  22      -2.231  15.114 -16.575  1.00  0.72           N  
ATOM    290  CA  PRO A  22      -2.722  14.182 -15.595  1.00  0.72           C  
ATOM    291  C   PRO A  22      -1.719  13.909 -14.490  1.00  0.72           C  
ATOM    292  O   PRO A  22      -0.525  13.742 -14.741  1.00  0.72           O  
ATOM    293  CB  PRO A  22      -2.983  12.922 -16.415  1.00  0.72           C  
ATOM    294  CG  PRO A  22      -3.192  13.419 -17.817  1.00  0.72           C  
ATOM    295  CD  PRO A  22      -2.278  14.613 -17.949  1.00  0.72           C  
ATOM    296  HA  PRO A  22      -3.658  14.557 -15.199  1.00  0.72           H  
ATOM    297 1HB  PRO A  22      -2.162  12.234 -16.287  1.00  0.72           H  
ATOM    298 2HB  PRO A  22      -3.874  12.411 -16.019  1.00  0.72           H  
ATOM    299 1HG  PRO A  22      -2.964  12.626 -18.545  1.00  0.72           H  
ATOM    300 2HG  PRO A  22      -4.249  13.689 -17.963  1.00  0.72           H  
ATOM    301 1HD  PRO A  22      -1.286  14.366 -18.293  1.00  0.72           H  
ATOM    302 2HD  PRO A  22      -2.791  15.287 -18.611  1.00  0.72           H  
ATOM    303  N   CYS A  23      -2.247  13.777 -13.291  1.00  0.76           N  
ATOM    304  CA  CYS A  23      -1.514  13.414 -12.081  1.00  0.76           C  
ATOM    305  C   CYS A  23      -2.437  12.753 -11.076  1.00  0.76           C  
ATOM    306  O   CYS A  23      -3.035  13.431 -10.237  1.00  0.76           O  
ATOM    307  CB  CYS A  23      -0.848  14.630 -11.430  1.00  0.76           C  
ATOM    308  SG  CYS A  23      -0.014  14.248  -9.861  1.00  0.76           S  
ATOM    309  H   CYS A  23      -3.241  13.984 -13.218  1.00  0.76           H  
ATOM    310  HA  CYS A  23      -0.736  12.700 -12.354  1.00  0.76           H  
ATOM    311 1HB  CYS A  23      -0.111  15.052 -12.115  1.00  0.76           H  
ATOM    312 2HB  CYS A  23      -1.585  15.390 -11.241  1.00  0.76           H  
ATOM    313  N   THR A  24      -2.581  11.433 -11.181  1.00  0.83           N  
ATOM    314  CA  THR A  24      -3.543  10.780 -10.320  1.00  0.83           C  
ATOM    315  C   THR A  24      -2.901   9.751  -9.408  1.00  0.83           C  
ATOM    316  O   THR A  24      -1.953   9.053  -9.775  1.00  0.83           O  
ATOM    317  CB  THR A  24      -4.650  10.141 -11.155  1.00  0.83           C  
ATOM    318  OG1 THR A  24      -4.095   9.125 -12.007  1.00  0.83           O  
ATOM    319  CG2 THR A  24      -5.320  11.219 -12.034  1.00  0.83           C  
ATOM    320  H   THR A  24      -2.035  10.902 -11.864  1.00  0.83           H  
ATOM    321  HA  THR A  24      -3.998  11.533  -9.690  1.00  0.83           H  
ATOM    322  HB  THR A  24      -5.393   9.694 -10.493  1.00  0.83           H  
ATOM    323  HG1 THR A  24      -3.335   9.482 -12.489  1.00  0.83           H  
ATOM    324 1HG2 THR A  24      -6.111  10.764 -12.626  1.00  0.83           H  
ATOM    325 2HG2 THR A  24      -5.745  11.996 -11.406  1.00  0.83           H  
ATOM    326 3HG2 THR A  24      -4.585  11.662 -12.701  1.00  0.83           H  
ATOM    327  N   TRP A  25      -3.497   9.602  -8.237  1.00  0.91           N  
ATOM    328  CA  TRP A  25      -2.987   8.720  -7.211  1.00  0.91           C  
ATOM    329  C   TRP A  25      -3.998   7.724  -6.711  1.00  0.91           C  
ATOM    330  O   TRP A  25      -5.196   8.001  -6.704  1.00  0.91           O  
ATOM    331  CB  TRP A  25      -2.590   9.577  -6.024  1.00  0.91           C  
ATOM    332  CG  TRP A  25      -1.607  10.522  -6.336  1.00  0.91           C  
ATOM    333  CD1 TRP A  25      -1.776  11.682  -6.981  1.00  0.91           C  
ATOM    334  CD2 TRP A  25      -0.280  10.456  -5.986  1.00  0.91           C  
ATOM    335  NE1 TRP A  25      -0.617  12.330  -7.059  1.00  0.91           N  
ATOM    336  CE2 TRP A  25       0.312  11.610  -6.451  1.00  0.91           C  
ATOM    337  CE3 TRP A  25       0.455   9.536  -5.316  1.00  0.91           C  
ATOM    338  CZ2 TRP A  25       1.601  11.861  -6.269  1.00  0.91           C  
ATOM    339  CZ3 TRP A  25       1.743   9.784  -5.125  1.00  0.91           C  
ATOM    340  CH2 TRP A  25       2.303  10.947  -5.601  1.00  0.91           C  
ATOM    341  H   TRP A  25      -4.289  10.200  -8.023  1.00  0.91           H  
ATOM    342  HA  TRP A  25      -2.133   8.188  -7.609  1.00  0.91           H  
ATOM    343 1HB  TRP A  25      -3.470  10.104  -5.645  1.00  0.91           H  
ATOM    344 2HB  TRP A  25      -2.219   8.936  -5.222  1.00  0.91           H  
ATOM    345  HD1 TRP A  25      -2.725  12.041  -7.385  1.00  0.91           H  
ATOM    346  HE1 TRP A  25      -0.462  13.232  -7.502  1.00  0.91           H  
ATOM    347  HE3 TRP A  25      -0.006   8.620  -4.951  1.00  0.91           H  
ATOM    348  HZ2 TRP A  25       2.084  12.769  -6.630  1.00  0.91           H  
ATOM    349  HZ3 TRP A  25       2.315   9.037  -4.588  1.00  0.91           H  
ATOM    350  HH2 TRP A  25       3.317  11.152  -5.457  1.00  0.91           H  
ATOM    351  N   ASP A  26      -3.500   6.597  -6.227  1.00  0.99           N  
ATOM    352  CA  ASP A  26      -4.362   5.639  -5.537  1.00  0.99           C  
ATOM    353  C   ASP A  26      -4.386   5.983  -4.030  1.00  0.99           C  
ATOM    354  O   ASP A  26      -3.330   5.940  -3.399  1.00  0.99           O  
ATOM    355  CB  ASP A  26      -3.838   4.217  -5.719  1.00  0.99           C  
ATOM    356  CG  ASP A  26      -3.987   3.689  -7.151  1.00  0.99           C  
ATOM    357  OD1 ASP A  26      -4.813   4.190  -7.879  1.00  0.99           O  
ATOM    358  OD2 ASP A  26      -3.272   2.783  -7.496  1.00  0.99           O  
ATOM    359  H   ASP A  26      -2.496   6.436  -6.341  1.00  0.99           H  
ATOM    360  HA  ASP A  26      -5.351   5.679  -5.976  1.00  0.99           H  
ATOM    361 1HB  ASP A  26      -2.784   4.179  -5.443  1.00  0.99           H  
ATOM    362 2HB  ASP A  26      -4.377   3.548  -5.043  1.00  0.99           H  
ATOM    363  N   PRO A  27      -5.534   6.379  -3.434  1.00  1.05           N  
ATOM    364  CA  PRO A  27      -5.665   6.739  -2.029  1.00  1.05           C  
ATOM    365  C   PRO A  27      -5.263   5.578  -1.137  1.00  1.05           C  
ATOM    366  O   PRO A  27      -5.541   4.424  -1.469  1.00  1.05           O  
ATOM    367  CB  PRO A  27      -7.164   7.044  -1.891  1.00  1.05           C  
ATOM    368  CG  PRO A  27      -7.613   7.415  -3.278  1.00  1.05           C  
ATOM    369  CD  PRO A  27      -6.795   6.534  -4.198  1.00  1.05           C  
ATOM    370  HA  PRO A  27      -5.049   7.627  -1.821  1.00  1.05           H  
ATOM    371 1HB  PRO A  27      -7.688   6.162  -1.493  1.00  1.05           H  
ATOM    372 2HB  PRO A  27      -7.314   7.857  -1.166  1.00  1.05           H  
ATOM    373 1HG  PRO A  27      -8.695   7.251  -3.386  1.00  1.05           H  
ATOM    374 2HG  PRO A  27      -7.436   8.487  -3.459  1.00  1.05           H  
ATOM    375 1HD  PRO A  27      -7.277   5.560  -4.365  1.00  1.05           H  
ATOM    376 2HD  PRO A  27      -6.665   7.098  -5.110  1.00  1.05           H  
ATOM    377  N   LEU A  28      -4.644   5.877   0.003  1.00  1.06           N  
ATOM    378  CA  LEU A  28      -4.259   4.825   0.938  1.00  1.06           C  
ATOM    379  C   LEU A  28      -4.849   4.984   2.329  1.00  1.06           C  
ATOM    380  O   LEU A  28      -4.659   6.013   2.986  1.00  1.06           O  
ATOM    381  CB  LEU A  28      -2.752   4.770   1.058  1.00  1.06           C  
ATOM    382  CG  LEU A  28      -2.007   4.424  -0.177  1.00  1.06           C  
ATOM    383  CD1 LEU A  28      -0.619   4.544   0.131  1.00  1.06           C  
ATOM    384  CD2 LEU A  28      -2.331   3.019  -0.607  1.00  1.06           C  
ATOM    385  H   LEU A  28      -4.436   6.840   0.224  1.00  1.06           H  
ATOM    386  HA  LEU A  28      -4.606   3.873   0.539  1.00  1.06           H  
ATOM    387 1HB  LEU A  28      -2.397   5.744   1.391  1.00  1.06           H  
ATOM    388 2HB  LEU A  28      -2.492   4.037   1.825  1.00  1.06           H  
ATOM    389  HG  LEU A  28      -2.250   5.114  -0.988  1.00  1.06           H  
ATOM    390 1HD1 LEU A  28      -0.066   4.269  -0.717  1.00  1.06           H  
ATOM    391 2HD1 LEU A  28      -0.388   5.565   0.425  1.00  1.06           H  
ATOM    392 3HD1 LEU A  28      -0.392   3.870   0.938  1.00  1.06           H  
ATOM    393 1HD2 LEU A  28      -1.753   2.775  -1.499  1.00  1.06           H  
ATOM    394 2HD2 LEU A  28      -2.072   2.326   0.195  1.00  1.06           H  
ATOM    395 3HD2 LEU A  28      -3.396   2.941  -0.830  1.00  1.06           H  
ATOM    396  N   ASP A  29      -5.520   3.941   2.798  1.00  1.03           N  
ATOM    397  CA  ASP A  29      -6.129   3.994   4.114  1.00  1.03           C  
ATOM    398  C   ASP A  29      -5.085   4.243   5.187  1.00  1.03           C  
ATOM    399  O   ASP A  29      -4.000   3.662   5.165  1.00  1.03           O  
ATOM    400  CB  ASP A  29      -6.863   2.692   4.424  1.00  1.03           C  
ATOM    401  CG  ASP A  29      -8.137   2.497   3.599  1.00  1.03           C  
ATOM    402  OD1 ASP A  29      -8.553   3.421   2.938  1.00  1.03           O  
ATOM    403  OD2 ASP A  29      -8.680   1.420   3.641  1.00  1.03           O  
ATOM    404  H   ASP A  29      -5.630   3.117   2.223  1.00  1.03           H  
ATOM    405  HA  ASP A  29      -6.845   4.816   4.132  1.00  1.03           H  
ATOM    406 1HB  ASP A  29      -6.198   1.848   4.243  1.00  1.03           H  
ATOM    407 2HB  ASP A  29      -7.128   2.673   5.482  1.00  1.03           H  
ATOM    408  N   GLY A  30      -5.425   5.113   6.124  1.00  0.96           N  
ATOM    409  CA  GLY A  30      -4.572   5.433   7.260  1.00  0.96           C  
ATOM    410  C   GLY A  30      -3.621   6.596   6.986  1.00  0.96           C  
ATOM    411  O   GLY A  30      -3.060   7.164   7.923  1.00  0.96           O  
ATOM    412  H   GLY A  30      -6.324   5.570   6.052  1.00  0.96           H  
ATOM    413 1HA  GLY A  30      -5.198   5.673   8.120  1.00  0.96           H  
ATOM    414 2HA  GLY A  30      -3.993   4.551   7.530  1.00  0.96           H  
ATOM    415  N   GLN A  31      -3.470   6.976   5.717  1.00  0.88           N  
ATOM    416  CA  GLN A  31      -2.575   8.070   5.373  1.00  0.88           C  
ATOM    417  C   GLN A  31      -3.383   9.319   5.103  1.00  0.88           C  
ATOM    418  O   GLN A  31      -4.540   9.235   4.681  1.00  0.88           O  
ATOM    419  CB  GLN A  31      -1.703   7.725   4.163  1.00  0.88           C  
ATOM    420  CG  GLN A  31      -0.782   6.550   4.399  1.00  0.88           C  
ATOM    421  CD  GLN A  31       0.218   6.308   3.277  1.00  0.88           C  
ATOM    422  OE1 GLN A  31       0.570   7.216   2.512  1.00  0.88           O  
ATOM    423  NE2 GLN A  31       0.713   5.077   3.200  1.00  0.88           N  
ATOM    424  H   GLN A  31      -3.964   6.496   4.961  1.00  0.88           H  
ATOM    425  HA  GLN A  31      -1.918   8.272   6.219  1.00  0.88           H  
ATOM    426 1HB  GLN A  31      -2.342   7.496   3.309  1.00  0.88           H  
ATOM    427 2HB  GLN A  31      -1.093   8.590   3.901  1.00  0.88           H  
ATOM    428 1HG  GLN A  31      -0.233   6.732   5.306  1.00  0.88           H  
ATOM    429 2HG  GLN A  31      -1.398   5.652   4.506  1.00  0.88           H  
ATOM    430 1HE2 GLN A  31       1.403   4.851   2.504  1.00  0.88           H  
ATOM    431 2HE2 GLN A  31       0.404   4.372   3.841  1.00  0.88           H  
ATOM    432  N   LYS A  32      -2.782  10.479   5.329  1.00  0.80           N  
ATOM    433  CA  LYS A  32      -3.486  11.720   5.040  1.00  0.80           C  
ATOM    434  C   LYS A  32      -2.751  12.566   4.026  1.00  0.80           C  
ATOM    435  O   LYS A  32      -1.527  12.658   4.029  1.00  0.80           O  
ATOM    436  CB  LYS A  32      -3.715  12.520   6.322  1.00  0.80           C  
ATOM    437  CG  LYS A  32      -4.640  11.826   7.328  1.00  0.80           C  
ATOM    438  CD  LYS A  32      -4.909  12.696   8.550  1.00  0.80           C  
ATOM    439  CE  LYS A  32      -5.831  11.988   9.540  1.00  0.80           C  
ATOM    440  NZ  LYS A  32      -6.112  12.826  10.740  1.00  0.80           N  
ATOM    441  H   LYS A  32      -1.830  10.475   5.700  1.00  0.80           H  
ATOM    442  HA  LYS A  32      -4.459  11.479   4.614  1.00  0.80           H  
ATOM    443 1HB  LYS A  32      -2.760  12.704   6.810  1.00  0.80           H  
ATOM    444 2HB  LYS A  32      -4.146  13.492   6.070  1.00  0.80           H  
ATOM    445 1HG  LYS A  32      -5.587  11.586   6.841  1.00  0.80           H  
ATOM    446 2HG  LYS A  32      -4.180  10.893   7.657  1.00  0.80           H  
ATOM    447 1HD  LYS A  32      -3.967  12.928   9.047  1.00  0.80           H  
ATOM    448 2HD  LYS A  32      -5.376  13.630   8.238  1.00  0.80           H  
ATOM    449 1HE  LYS A  32      -6.772  11.755   9.044  1.00  0.80           H  
ATOM    450 2HE  LYS A  32      -5.361  11.058   9.861  1.00  0.80           H  
ATOM    451 1HZ  LYS A  32      -6.724  12.323  11.366  1.00  0.80           H  
ATOM    452 2HZ  LYS A  32      -5.247  13.039  11.215  1.00  0.80           H  
ATOM    453 3HZ  LYS A  32      -6.559  13.686  10.453  1.00  0.80           H  
ATOM    454  N   LEU A  33      -3.499  13.234   3.171  1.00  0.74           N  
ATOM    455  CA  LEU A  33      -2.882  14.154   2.228  1.00  0.74           C  
ATOM    456  C   LEU A  33      -2.383  15.379   2.962  1.00  0.74           C  
ATOM    457  O   LEU A  33      -3.131  15.974   3.739  1.00  0.74           O  
ATOM    458  CB  LEU A  33      -3.878  14.594   1.166  1.00  0.74           C  
ATOM    459  CG  LEU A  33      -3.325  15.515   0.109  1.00  0.74           C  
ATOM    460  CD1 LEU A  33      -2.322  14.761  -0.692  1.00  0.74           C  
ATOM    461  CD2 LEU A  33      -4.460  16.043  -0.740  1.00  0.74           C  
ATOM    462  H   LEU A  33      -4.503  13.120   3.180  1.00  0.74           H  
ATOM    463  HA  LEU A  33      -2.032  13.664   1.752  1.00  0.74           H  
ATOM    464 1HB  LEU A  33      -4.265  13.709   0.663  1.00  0.74           H  
ATOM    465 2HB  LEU A  33      -4.706  15.106   1.654  1.00  0.74           H  
ATOM    466  HG  LEU A  33      -2.810  16.357   0.575  1.00  0.74           H  
ATOM    467 1HD1 LEU A  33      -1.929  15.419  -1.432  1.00  0.74           H  
ATOM    468 2HD1 LEU A  33      -1.515  14.409  -0.043  1.00  0.74           H  
ATOM    469 3HD1 LEU A  33      -2.797  13.909  -1.176  1.00  0.74           H  
ATOM    470 1HD2 LEU A  33      -4.070  16.706  -1.511  1.00  0.74           H  
ATOM    471 2HD2 LEU A  33      -4.979  15.214  -1.199  1.00  0.74           H  
ATOM    472 3HD2 LEU A  33      -5.157  16.594  -0.110  1.00  0.74           H  
ATOM    473  N   VAL A  34      -1.134  15.756   2.731  1.00  0.68           N  
ATOM    474  CA  VAL A  34      -0.586  16.938   3.368  1.00  0.68           C  
ATOM    475  C   VAL A  34      -0.378  18.059   2.364  1.00  0.68           C  
ATOM    476  O   VAL A  34      -0.856  19.174   2.558  1.00  0.68           O  
ATOM    477  CB  VAL A  34       0.752  16.583   4.023  1.00  0.68           C  
ATOM    478  CG1 VAL A  34       1.405  17.793   4.648  1.00  0.68           C  
ATOM    479  CG2 VAL A  34       0.510  15.519   5.025  1.00  0.68           C  
ATOM    480  H   VAL A  34      -0.534  15.215   2.110  1.00  0.68           H  
ATOM    481  HA  VAL A  34      -1.279  17.279   4.136  1.00  0.68           H  
ATOM    482  HB  VAL A  34       1.427  16.210   3.260  1.00  0.68           H  
ATOM    483 1HG1 VAL A  34       2.358  17.504   5.088  1.00  0.68           H  
ATOM    484 2HG1 VAL A  34       1.577  18.550   3.882  1.00  0.68           H  
ATOM    485 3HG1 VAL A  34       0.755  18.201   5.420  1.00  0.68           H  
ATOM    486 1HG2 VAL A  34       1.439  15.230   5.456  1.00  0.68           H  
ATOM    487 2HG2 VAL A  34      -0.163  15.884   5.794  1.00  0.68           H  
ATOM    488 3HG2 VAL A  34       0.064  14.671   4.532  1.00  0.68           H  
ATOM    489  N   LEU A  35       0.360  17.761   1.299  1.00  0.64           N  
ATOM    490  CA  LEU A  35       0.730  18.790   0.329  1.00  0.64           C  
ATOM    491  C   LEU A  35       0.868  18.299  -1.109  1.00  0.64           C  
ATOM    492  O   LEU A  35       1.522  17.291  -1.382  1.00  0.64           O  
ATOM    493  CB  LEU A  35       2.040  19.449   0.796  1.00  0.64           C  
ATOM    494  CG  LEU A  35       2.708  20.453  -0.111  1.00  0.64           C  
ATOM    495  CD1 LEU A  35       1.871  21.705  -0.275  1.00  0.64           C  
ATOM    496  CD2 LEU A  35       4.060  20.803   0.468  1.00  0.64           C  
ATOM    497  H   LEU A  35       0.686  16.803   1.182  1.00  0.64           H  
ATOM    498  HA  LEU A  35      -0.048  19.550   0.344  1.00  0.64           H  
ATOM    499 1HB  LEU A  35       1.831  19.971   1.732  1.00  0.64           H  
ATOM    500 2HB  LEU A  35       2.763  18.671   1.001  1.00  0.64           H  
ATOM    501  HG  LEU A  35       2.834  19.998  -1.062  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35       2.380  22.401  -0.939  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35       0.934  21.449  -0.693  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35       1.726  22.174   0.696  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35       4.566  21.507  -0.194  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35       3.927  21.259   1.451  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35       4.660  19.897   0.564  1.00  0.64           H  
ATOM    508  N   VAL A  36       0.245  19.025  -2.036  1.00  0.62           N  
ATOM    509  CA  VAL A  36       0.367  18.699  -3.457  1.00  0.62           C  
ATOM    510  C   VAL A  36       1.025  19.862  -4.177  1.00  0.62           C  
ATOM    511  O   VAL A  36       0.554  20.996  -4.076  1.00  0.62           O  
ATOM    512  CB  VAL A  36      -0.994  18.495  -4.102  1.00  0.62           C  
ATOM    513  CG1 VAL A  36      -0.825  18.150  -5.541  1.00  0.62           C  
ATOM    514  CG2 VAL A  36      -1.792  17.505  -3.340  1.00  0.62           C  
ATOM    515  H   VAL A  36      -0.311  19.828  -1.736  1.00  0.62           H  
ATOM    516  HA  VAL A  36       0.978  17.808  -3.578  1.00  0.62           H  
ATOM    517  HB  VAL A  36      -1.509  19.432  -4.094  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36      -1.799  18.079  -5.960  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36      -0.266  18.930  -6.040  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36      -0.304  17.224  -5.672  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36      -2.759  17.415  -3.794  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36      -1.306  16.555  -3.344  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36      -1.911  17.848  -2.313  1.00  0.62           H  
ATOM    524  N   VAL A  37       2.125  19.600  -4.871  1.00  0.60           N  
ATOM    525  CA  VAL A  37       2.855  20.665  -5.545  1.00  0.60           C  
ATOM    526  C   VAL A  37       3.176  20.391  -6.998  1.00  0.60           C  
ATOM    527  O   VAL A  37       3.568  19.279  -7.369  1.00  0.60           O  
ATOM    528  CB  VAL A  37       4.169  20.977  -4.806  1.00  0.60           C  
ATOM    529  CG1 VAL A  37       4.913  22.032  -5.520  1.00  0.60           C  
ATOM    530  CG2 VAL A  37       3.870  21.447  -3.454  1.00  0.60           C  
ATOM    531  H   VAL A  37       2.466  18.640  -4.915  1.00  0.60           H  
ATOM    532  HA  VAL A  37       2.240  21.563  -5.514  1.00  0.60           H  
ATOM    533  HB  VAL A  37       4.791  20.081  -4.758  1.00  0.60           H  
ATOM    534 1HG1 VAL A  37       5.820  22.270  -4.978  1.00  0.60           H  
ATOM    535 2HG1 VAL A  37       5.171  21.727  -6.519  1.00  0.60           H  
ATOM    536 3HG1 VAL A  37       4.261  22.880  -5.546  1.00  0.60           H  
ATOM    537 1HG2 VAL A  37       4.795  21.670  -2.925  1.00  0.60           H  
ATOM    538 2HG2 VAL A  37       3.253  22.342  -3.506  1.00  0.60           H  
ATOM    539 3HG2 VAL A  37       3.351  20.683  -2.959  1.00  0.60           H  
ATOM    540  N   TRP A  38       3.002  21.411  -7.836  1.00  0.61           N  
ATOM    541  CA  TRP A  38       3.414  21.269  -9.217  1.00  0.61           C  
ATOM    542  C   TRP A  38       4.564  22.242  -9.453  1.00  0.61           C  
ATOM    543  O   TRP A  38       4.459  23.456  -9.170  1.00  0.61           O  
ATOM    544  CB  TRP A  38       2.292  21.568 -10.177  1.00  0.61           C  
ATOM    545  CG  TRP A  38       1.104  20.663 -10.030  1.00  0.61           C  
ATOM    546  CD1 TRP A  38       0.723  19.583 -10.757  1.00  0.61           C  
ATOM    547  CD2 TRP A  38       0.119  20.819  -9.017  1.00  0.61           C  
ATOM    548  NE1 TRP A  38      -0.471  19.106 -10.263  1.00  0.61           N  
ATOM    549  CE2 TRP A  38      -0.838  19.866  -9.212  1.00  0.61           C  
ATOM    550  CE3 TRP A  38      -0.018  21.680  -8.000  1.00  0.61           C  
ATOM    551  CZ2 TRP A  38      -1.942  19.794  -8.408  1.00  0.61           C  
ATOM    552  CZ3 TRP A  38      -1.093  21.610  -7.181  1.00  0.61           C  
ATOM    553  CH2 TRP A  38      -2.046  20.692  -7.385  1.00  0.61           C  
ATOM    554  H   TRP A  38       2.629  22.295  -7.488  1.00  0.61           H  
ATOM    555  HA  TRP A  38       3.757  20.259  -9.384  1.00  0.61           H  
ATOM    556 1HB  TRP A  38       1.965  22.594 -10.043  1.00  0.61           H  
ATOM    557 2HB  TRP A  38       2.665  21.476 -11.198  1.00  0.61           H  
ATOM    558  HD1 TRP A  38       1.260  19.174 -11.609  1.00  0.61           H  
ATOM    559  HE1 TRP A  38      -1.042  18.310 -10.585  1.00  0.61           H  
ATOM    560  HE3 TRP A  38       0.723  22.397  -7.862  1.00  0.61           H  
ATOM    561  HZ2 TRP A  38      -2.708  19.069  -8.554  1.00  0.61           H  
ATOM    562  HZ3 TRP A  38      -1.150  22.326  -6.374  1.00  0.61           H  
ATOM    563  HH2 TRP A  38      -2.907  20.646  -6.732  1.00  0.61           H  
ATOM    564  N   TYR A  39       5.648  21.695  -9.996  1.00  0.64           N  
ATOM    565  CA  TYR A  39       6.875  22.439 -10.244  1.00  0.64           C  
ATOM    566  C   TYR A  39       7.257  22.385 -11.714  1.00  0.64           C  
ATOM    567  O   TYR A  39       6.875  21.455 -12.428  1.00  0.64           O  
ATOM    568  CB  TYR A  39       8.080  21.799  -9.561  1.00  0.64           C  
ATOM    569  CG  TYR A  39       8.100  21.535  -8.111  1.00  0.64           C  
ATOM    570  CD1 TYR A  39       7.526  20.362  -7.639  1.00  0.64           C  
ATOM    571  CD2 TYR A  39       8.764  22.379  -7.255  1.00  0.64           C  
ATOM    572  CE1 TYR A  39       7.612  20.049  -6.311  1.00  0.64           C  
ATOM    573  CE2 TYR A  39       8.851  22.062  -5.916  1.00  0.64           C  
ATOM    574  CZ  TYR A  39       8.281  20.899  -5.440  1.00  0.64           C  
ATOM    575  OH  TYR A  39       8.388  20.581  -4.096  1.00  0.64           O  
ATOM    576  H   TYR A  39       5.619  20.693 -10.195  1.00  0.64           H  
ATOM    577  HA  TYR A  39       6.731  23.471  -9.952  1.00  0.64           H  
ATOM    578 1HB  TYR A  39       8.281  20.857 -10.057  1.00  0.64           H  
ATOM    579 2HB  TYR A  39       8.937  22.440  -9.767  1.00  0.64           H  
ATOM    580  HD1 TYR A  39       7.015  19.682  -8.328  1.00  0.64           H  
ATOM    581  HD2 TYR A  39       9.233  23.285  -7.634  1.00  0.64           H  
ATOM    582  HE1 TYR A  39       7.170  19.139  -5.952  1.00  0.64           H  
ATOM    583  HE2 TYR A  39       9.385  22.726  -5.233  1.00  0.64           H  
ATOM    584  HH  TYR A  39       8.043  19.678  -3.937  1.00  0.64           H  
ATOM    585  N   ARG A  40       8.066  23.338 -12.157  1.00  0.69           N  
ATOM    586  CA  ARG A  40       8.626  23.258 -13.509  1.00  0.69           C  
ATOM    587  C   ARG A  40      10.146  23.271 -13.377  1.00  0.69           C  
ATOM    588  O   ARG A  40      10.689  23.962 -12.518  1.00  0.69           O  
ATOM    589  CB  ARG A  40       8.120  24.368 -14.386  1.00  0.69           C  
ATOM    590  CG  ARG A  40       8.507  24.256 -15.841  1.00  0.69           C  
ATOM    591  CD  ARG A  40       7.852  25.311 -16.672  1.00  0.69           C  
ATOM    592  NE  ARG A  40       8.420  26.583 -16.547  1.00  0.69           N  
ATOM    593  CZ  ARG A  40       7.902  27.661 -17.102  1.00  0.69           C  
ATOM    594  NH1 ARG A  40       6.771  27.591 -17.798  1.00  0.69           N  
ATOM    595  NH2 ARG A  40       8.558  28.779 -16.938  1.00  0.69           N  
ATOM    596  H   ARG A  40       8.294  24.114 -11.533  1.00  0.69           H  
ATOM    597  HA  ARG A  40       8.336  22.314 -13.969  1.00  0.69           H  
ATOM    598 1HB  ARG A  40       7.040  24.397 -14.329  1.00  0.69           H  
ATOM    599 2HB  ARG A  40       8.524  25.311 -14.019  1.00  0.69           H  
ATOM    600 1HG  ARG A  40       9.585  24.369 -15.942  1.00  0.69           H  
ATOM    601 2HG  ARG A  40       8.203  23.275 -16.215  1.00  0.69           H  
ATOM    602 1HD  ARG A  40       7.850  25.079 -17.695  1.00  0.69           H  
ATOM    603 2HD  ARG A  40       6.834  25.393 -16.356  1.00  0.69           H  
ATOM    604  HE  ARG A  40       9.312  26.712 -16.038  1.00  0.69           H  
ATOM    605 1HH1 ARG A  40       6.269  26.687 -17.911  1.00  0.69           H  
ATOM    606 2HH1 ARG A  40       6.394  28.428 -18.230  1.00  0.69           H  
ATOM    607 1HH2 ARG A  40       9.440  28.720 -16.395  1.00  0.69           H  
ATOM    608 2HH2 ARG A  40       8.230  29.642 -17.336  1.00  0.69           H  
ATOM    609  N   TYR A  41      10.835  22.439 -14.161  1.00  0.75           N  
ATOM    610  CA  TYR A  41      12.296  22.322 -14.007  1.00  0.75           C  
ATOM    611  C   TYR A  41      13.079  23.631 -14.164  1.00  0.75           C  
ATOM    612  O   TYR A  41      14.124  23.783 -13.546  1.00  0.75           O  
ATOM    613  CB  TYR A  41      12.814  21.240 -14.944  1.00  0.75           C  
ATOM    614  CG  TYR A  41      13.132  21.652 -16.360  1.00  0.75           C  
ATOM    615  CD1 TYR A  41      14.445  21.889 -16.723  1.00  0.75           C  
ATOM    616  CD2 TYR A  41      12.132  21.830 -17.279  1.00  0.75           C  
ATOM    617  CE1 TYR A  41      14.751  22.271 -18.014  1.00  0.75           C  
ATOM    618  CE2 TYR A  41      12.443  22.225 -18.567  1.00  0.75           C  
ATOM    619  CZ  TYR A  41      13.740  22.438 -18.933  1.00  0.75           C  
ATOM    620  OH  TYR A  41      14.035  22.826 -20.220  1.00  0.75           O  
ATOM    621  H   TYR A  41      10.337  21.869 -14.851  1.00  0.75           H  
ATOM    622  HA  TYR A  41      12.499  21.980 -13.003  1.00  0.75           H  
ATOM    623 1HB  TYR A  41      13.718  20.809 -14.512  1.00  0.75           H  
ATOM    624 2HB  TYR A  41      12.073  20.437 -14.992  1.00  0.75           H  
ATOM    625  HD1 TYR A  41      15.245  21.762 -15.989  1.00  0.75           H  
ATOM    626  HD2 TYR A  41      11.103  21.663 -16.986  1.00  0.75           H  
ATOM    627  HE1 TYR A  41      15.786  22.443 -18.301  1.00  0.75           H  
ATOM    628  HE2 TYR A  41      11.667  22.370 -19.297  1.00  0.75           H  
ATOM    629  HH  TYR A  41      14.987  22.920 -20.317  1.00  0.75           H  
ATOM    630  N   ASP A  42      12.630  24.541 -15.039  1.00  0.81           N  
ATOM    631  CA  ASP A  42      13.317  25.826 -15.237  1.00  0.81           C  
ATOM    632  C   ASP A  42      14.846  25.732 -15.307  1.00  0.81           C  
ATOM    633  O   ASP A  42      15.567  26.374 -14.531  1.00  0.81           O  
ATOM    634  CB  ASP A  42      12.877  26.900 -14.237  1.00  0.81           C  
ATOM    635  CG  ASP A  42      11.407  27.382 -14.485  1.00  0.81           C  
ATOM    636  OD1 ASP A  42      11.010  27.444 -15.638  1.00  0.81           O  
ATOM    637  OD2 ASP A  42      10.732  27.724 -13.560  1.00  0.81           O  
ATOM    638  H   ASP A  42      11.782  24.343 -15.540  1.00  0.81           H  
ATOM    639  HA  ASP A  42      12.995  26.202 -16.208  1.00  0.81           H  
ATOM    640 1HB  ASP A  42      12.948  26.493 -13.223  1.00  0.81           H  
ATOM    641 2HB  ASP A  42      13.549  27.753 -14.293  1.00  0.81           H  
ATOM    642  N   GLY A  43      15.351  24.931 -16.232  1.00  0.85           N  
ATOM    643  CA  GLY A  43      16.790  24.796 -16.373  1.00  0.85           C  
ATOM    644  C   GLY A  43      17.444  24.188 -15.140  1.00  0.85           C  
ATOM    645  O   GLY A  43      17.232  23.023 -14.806  1.00  0.85           O  
ATOM    646  H   GLY A  43      14.726  24.417 -16.835  1.00  0.85           H  
ATOM    647 1HA  GLY A  43      17.012  24.180 -17.243  1.00  0.85           H  
ATOM    648 2HA  GLY A  43      17.223  25.776 -16.564  1.00  0.85           H  
ATOM    649  N   GLU A  44      18.300  24.979 -14.512  1.00  0.85           N  
ATOM    650  CA  GLU A  44      19.067  24.592 -13.335  1.00  0.85           C  
ATOM    651  C   GLU A  44      18.269  24.304 -12.053  1.00  0.85           C  
ATOM    652  O   GLU A  44      18.796  23.640 -11.157  1.00  0.85           O  
ATOM    653  CB  GLU A  44      20.100  25.680 -13.028  1.00  0.85           C  
ATOM    654  CG  GLU A  44      21.211  25.806 -14.072  1.00  0.85           C  
ATOM    655  CD  GLU A  44      22.217  26.895 -13.754  1.00  0.85           C  
ATOM    656  OE1 GLU A  44      22.022  27.603 -12.794  1.00  0.85           O  
ATOM    657  OE2 GLU A  44      23.180  27.011 -14.475  1.00  0.85           O  
ATOM    658  H   GLU A  44      18.400  25.921 -14.860  1.00  0.85           H  
ATOM    659  HA  GLU A  44      19.606  23.680 -13.589  1.00  0.85           H  
ATOM    660 1HB  GLU A  44      19.597  26.645 -12.953  1.00  0.85           H  
ATOM    661 2HB  GLU A  44      20.564  25.478 -12.063  1.00  0.85           H  
ATOM    662 1HG  GLU A  44      21.734  24.854 -14.142  1.00  0.85           H  
ATOM    663 2HG  GLU A  44      20.756  26.011 -15.041  1.00  0.85           H  
ATOM    664  N   LYS A  45      17.056  24.845 -11.903  1.00  0.83           N  
ATOM    665  CA  LYS A  45      16.360  24.626 -10.627  1.00  0.83           C  
ATOM    666  C   LYS A  45      14.844  24.563 -10.696  1.00  0.83           C  
ATOM    667  O   LYS A  45      14.202  25.482 -11.191  1.00  0.83           O  
ATOM    668  CB  LYS A  45      16.741  25.733  -9.640  1.00  0.83           C  
ATOM    669  CG  LYS A  45      16.144  25.581  -8.246  1.00  0.83           C  
ATOM    670  CD  LYS A  45      16.651  26.657  -7.298  1.00  0.83           C  
ATOM    671  CE  LYS A  45      16.017  26.518  -5.920  1.00  0.83           C  
ATOM    672  NZ  LYS A  45      16.504  27.564  -4.975  1.00  0.83           N  
ATOM    673  H   LYS A  45      16.617  25.365 -12.670  1.00  0.83           H  
ATOM    674  HA  LYS A  45      16.695  23.671 -10.225  1.00  0.83           H  
ATOM    675 1HB  LYS A  45      17.826  25.768  -9.535  1.00  0.83           H  
ATOM    676 2HB  LYS A  45      16.418  26.694 -10.039  1.00  0.83           H  
ATOM    677 1HG  LYS A  45      15.059  25.662  -8.309  1.00  0.83           H  
ATOM    678 2HG  LYS A  45      16.392  24.600  -7.846  1.00  0.83           H  
ATOM    679 1HD  LYS A  45      17.735  26.582  -7.205  1.00  0.83           H  
ATOM    680 2HD  LYS A  45      16.403  27.638  -7.702  1.00  0.83           H  
ATOM    681 1HE  LYS A  45      14.934  26.603  -6.018  1.00  0.83           H  
ATOM    682 2HE  LYS A  45      16.258  25.536  -5.515  1.00  0.83           H  
ATOM    683 1HZ  LYS A  45      16.061  27.438  -4.075  1.00  0.83           H  
ATOM    684 2HZ  LYS A  45      17.506  27.485  -4.871  1.00  0.83           H  
ATOM    685 3HZ  LYS A  45      16.275  28.478  -5.337  1.00  0.83           H  
ATOM    686  N   TYR A  46      14.270  23.523 -10.082  1.00  0.78           N  
ATOM    687  CA  TYR A  46      12.817  23.400 -10.028  1.00  0.78           C  
ATOM    688  C   TYR A  46      12.165  24.551  -9.293  1.00  0.78           C  
ATOM    689  O   TYR A  46      12.594  24.929  -8.200  1.00  0.78           O  
ATOM    690  CB  TYR A  46      12.400  22.086  -9.364  1.00  0.78           C  
ATOM    691  CG  TYR A  46      12.431  20.866 -10.261  1.00  0.78           C  
ATOM    692  CD1 TYR A  46      13.535  20.042 -10.298  1.00  0.78           C  
ATOM    693  CD2 TYR A  46      11.307  20.558 -11.034  1.00  0.78           C  
ATOM    694  CE1 TYR A  46      13.530  18.926 -11.115  1.00  0.78           C  
ATOM    695  CE2 TYR A  46      11.298  19.445 -11.846  1.00  0.78           C  
ATOM    696  CZ  TYR A  46      12.410  18.631 -11.890  1.00  0.78           C  
ATOM    697  OH  TYR A  46      12.426  17.517 -12.689  1.00  0.78           O  
ATOM    698  H   TYR A  46      14.849  22.804  -9.676  1.00  0.78           H  
ATOM    699  HA  TYR A  46      12.448  23.410 -11.045  1.00  0.78           H  
ATOM    700 1HB  TYR A  46      13.048  21.894  -8.509  1.00  0.78           H  
ATOM    701 2HB  TYR A  46      11.387  22.192  -8.980  1.00  0.78           H  
ATOM    702  HD1 TYR A  46      14.410  20.271  -9.690  1.00  0.78           H  
ATOM    703  HD2 TYR A  46      10.439  21.202 -11.004  1.00  0.78           H  
ATOM    704  HE1 TYR A  46      14.403  18.277 -11.149  1.00  0.78           H  
ATOM    705  HE2 TYR A  46      10.420  19.213 -12.452  1.00  0.78           H  
ATOM    706  HH  TYR A  46      11.524  17.289 -12.957  1.00  0.78           H  
ATOM    707  N   VAL A  47      11.088  25.057  -9.876  1.00  0.74           N  
ATOM    708  CA  VAL A  47      10.342  26.153  -9.292  1.00  0.74           C  
ATOM    709  C   VAL A  47       8.892  25.789  -9.063  1.00  0.74           C  
ATOM    710  O   VAL A  47       8.221  25.279  -9.961  1.00  0.74           O  
ATOM    711  CB  VAL A  47      10.404  27.385 -10.209  1.00  0.74           C  
ATOM    712  CG1 VAL A  47       9.606  28.498  -9.622  1.00  0.74           C  
ATOM    713  CG2 VAL A  47      11.837  27.815 -10.391  1.00  0.74           C  
ATOM    714  H   VAL A  47      10.822  24.693 -10.789  1.00  0.74           H  
ATOM    715  HA  VAL A  47      10.792  26.407  -8.333  1.00  0.74           H  
ATOM    716  HB  VAL A  47       9.972  27.135 -11.184  1.00  0.74           H  
ATOM    717 1HG1 VAL A  47       9.660  29.356 -10.286  1.00  0.74           H  
ATOM    718 2HG1 VAL A  47       8.571  28.195  -9.507  1.00  0.74           H  
ATOM    719 3HG1 VAL A  47      10.014  28.764  -8.652  1.00  0.74           H  
ATOM    720 1HG2 VAL A  47      11.867  28.681 -11.052  1.00  0.74           H  
ATOM    721 2HG2 VAL A  47      12.275  28.068  -9.428  1.00  0.74           H  
ATOM    722 3HG2 VAL A  47      12.392  27.012 -10.842  1.00  0.74           H  
ATOM    723  N   THR A  48       8.406  26.041  -7.853  1.00  0.70           N  
ATOM    724  CA  THR A  48       7.010  25.766  -7.556  1.00  0.70           C  
ATOM    725  C   THR A  48       6.108  26.801  -8.160  1.00  0.70           C  
ATOM    726  O   THR A  48       6.317  27.992  -7.952  1.00  0.70           O  
ATOM    727  CB  THR A  48       6.736  25.761  -6.050  1.00  0.70           C  
ATOM    728  OG1 THR A  48       7.463  24.714  -5.427  1.00  0.70           O  
ATOM    729  CG2 THR A  48       5.237  25.637  -5.793  1.00  0.70           C  
ATOM    730  H   THR A  48       9.006  26.443  -7.146  1.00  0.70           H  
ATOM    731  HA  THR A  48       6.741  24.793  -7.969  1.00  0.70           H  
ATOM    732  HB  THR A  48       7.079  26.700  -5.617  1.00  0.70           H  
ATOM    733  HG1 THR A  48       7.157  23.869  -5.772  1.00  0.70           H  
ATOM    734 1HG2 THR A  48       5.039  25.630  -4.720  1.00  0.70           H  
ATOM    735 2HG2 THR A  48       4.714  26.477  -6.240  1.00  0.70           H  
ATOM    736 3HG2 THR A  48       4.884  24.744  -6.238  1.00  0.70           H  
ATOM    737  N   PHE A  49       5.092  26.357  -8.885  1.00  0.67           N  
ATOM    738  CA  PHE A  49       4.123  27.286  -9.438  1.00  0.67           C  
ATOM    739  C   PHE A  49       2.793  27.209  -8.732  1.00  0.67           C  
ATOM    740  O   PHE A  49       2.197  28.240  -8.429  1.00  0.67           O  
ATOM    741  CB  PHE A  49       3.920  27.050 -10.921  1.00  0.67           C  
ATOM    742  CG  PHE A  49       5.108  27.360 -11.715  1.00  0.67           C  
ATOM    743  CD1 PHE A  49       6.015  28.294 -11.271  1.00  0.67           C  
ATOM    744  CD2 PHE A  49       5.325  26.761 -12.908  1.00  0.67           C  
ATOM    745  CE1 PHE A  49       7.117  28.614 -11.998  1.00  0.67           C  
ATOM    746  CE2 PHE A  49       6.417  27.088 -13.633  1.00  0.67           C  
ATOM    747  CZ  PHE A  49       7.328  28.008 -13.180  1.00  0.67           C  
ATOM    748  H   PHE A  49       4.985  25.352  -9.035  1.00  0.67           H  
ATOM    749  HA  PHE A  49       4.507  28.298  -9.312  1.00  0.67           H  
ATOM    750 1HB  PHE A  49       3.657  26.005 -11.089  1.00  0.67           H  
ATOM    751 2HB  PHE A  49       3.094  27.663 -11.284  1.00  0.67           H  
ATOM    752  HD1 PHE A  49       5.840  28.783 -10.325  1.00  0.67           H  
ATOM    753  HD2 PHE A  49       4.611  26.030 -13.285  1.00  0.67           H  
ATOM    754  HE1 PHE A  49       7.818  29.356 -11.634  1.00  0.67           H  
ATOM    755  HE2 PHE A  49       6.563  26.629 -14.569  1.00  0.67           H  
ATOM    756  HZ  PHE A  49       8.211  28.256 -13.776  1.00  0.67           H  
ATOM    757  N   LEU A  50       2.356  25.988  -8.430  1.00  0.67           N  
ATOM    758  CA  LEU A  50       1.037  25.770  -7.837  1.00  0.67           C  
ATOM    759  C   LEU A  50       1.145  24.841  -6.633  1.00  0.67           C  
ATOM    760  O   LEU A  50       1.871  23.842  -6.657  1.00  0.67           O  
ATOM    761  CB  LEU A  50       0.053  25.181  -8.889  1.00  0.67           C  
ATOM    762  CG  LEU A  50      -1.455  24.896  -8.426  1.00  0.67           C  
ATOM    763  CD1 LEU A  50      -2.164  26.170  -8.169  1.00  0.67           C  
ATOM    764  CD2 LEU A  50      -2.217  24.116  -9.499  1.00  0.67           C  
ATOM    765  H   LEU A  50       2.935  25.180  -8.664  1.00  0.67           H  
ATOM    766  HA  LEU A  50       0.644  26.724  -7.494  1.00  0.67           H  
ATOM    767 1HB  LEU A  50      -0.007  25.887  -9.715  1.00  0.67           H  
ATOM    768 2HB  LEU A  50       0.462  24.261  -9.274  1.00  0.67           H  
ATOM    769  HG  LEU A  50      -1.442  24.342  -7.502  1.00  0.67           H  
ATOM    770 1HD1 LEU A  50      -3.172  25.961  -7.845  1.00  0.67           H  
ATOM    771 2HD1 LEU A  50      -1.652  26.724  -7.412  1.00  0.67           H  
ATOM    772 3HD1 LEU A  50      -2.197  26.739  -9.077  1.00  0.67           H  
ATOM    773 1HD2 LEU A  50      -3.230  23.934  -9.153  1.00  0.67           H  
ATOM    774 2HD2 LEU A  50      -2.246  24.699 -10.420  1.00  0.67           H  
ATOM    775 3HD2 LEU A  50      -1.733  23.171  -9.687  1.00  0.67           H  
ATOM    776  N   GLU A  51       0.459  25.181  -5.550  1.00  0.69           N  
ATOM    777  CA  GLU A  51       0.452  24.276  -4.410  1.00  0.69           C  
ATOM    778  C   GLU A  51      -0.916  24.165  -3.743  1.00  0.69           C  
ATOM    779  O   GLU A  51      -1.686  25.127  -3.687  1.00  0.69           O  
ATOM    780  CB  GLU A  51       1.460  24.738  -3.348  1.00  0.69           C  
ATOM    781  CG  GLU A  51       1.136  26.079  -2.710  1.00  0.69           C  
ATOM    782  CD  GLU A  51       2.138  26.510  -1.638  1.00  0.69           C  
ATOM    783  OE1 GLU A  51       3.097  25.816  -1.418  1.00  0.69           O  
ATOM    784  OE2 GLU A  51       1.918  27.545  -1.031  1.00  0.69           O  
ATOM    785  H   GLU A  51      -0.071  26.051  -5.536  1.00  0.69           H  
ATOM    786  HA  GLU A  51       0.735  23.289  -4.757  1.00  0.69           H  
ATOM    787 1HB  GLU A  51       1.506  23.994  -2.555  1.00  0.69           H  
ATOM    788 2HB  GLU A  51       2.454  24.803  -3.794  1.00  0.69           H  
ATOM    789 1HG  GLU A  51       1.109  26.838  -3.496  1.00  0.69           H  
ATOM    790 2HG  GLU A  51       0.140  26.020  -2.267  1.00  0.69           H  
ATOM    791  N   VAL A  52      -1.188  22.989  -3.175  1.00  0.72           N  
ATOM    792  CA  VAL A  52      -2.395  22.770  -2.388  1.00  0.72           C  
ATOM    793  C   VAL A  52      -2.029  22.261  -1.011  1.00  0.72           C  
ATOM    794  O   VAL A  52      -1.373  21.227  -0.868  1.00  0.72           O  
ATOM    795  CB  VAL A  52      -3.312  21.729  -3.015  1.00  0.72           C  
ATOM    796  CG1 VAL A  52      -4.553  21.564  -2.160  1.00  0.72           C  
ATOM    797  CG2 VAL A  52      -3.619  22.082  -4.384  1.00  0.72           C  
ATOM    798  H   VAL A  52      -0.531  22.226  -3.310  1.00  0.72           H  
ATOM    799  HA  VAL A  52      -2.932  23.711  -2.281  1.00  0.72           H  
ATOM    800  HB  VAL A  52      -2.818  20.780  -3.003  1.00  0.72           H  
ATOM    801 1HG1 VAL A  52      -5.195  20.796  -2.595  1.00  0.72           H  
ATOM    802 2HG1 VAL A  52      -4.273  21.264  -1.154  1.00  0.72           H  
ATOM    803 3HG1 VAL A  52      -5.094  22.503  -2.114  1.00  0.72           H  
ATOM    804 1HG2 VAL A  52      -4.254  21.302  -4.791  1.00  0.72           H  
ATOM    805 2HG2 VAL A  52      -4.113  23.016  -4.420  1.00  0.72           H  
ATOM    806 3HG2 VAL A  52      -2.717  22.143  -4.928  1.00  0.72           H  
ATOM    807  N   ASP A  53      -2.501  22.961  -0.002  1.00  0.75           N  
ATOM    808  CA  ASP A  53      -2.215  22.664   1.396  1.00  0.75           C  
ATOM    809  C   ASP A  53      -3.427  22.983   2.256  1.00  0.75           C  
ATOM    810  O   ASP A  53      -4.478  23.389   1.764  1.00  0.75           O  
ATOM    811  CB  ASP A  53      -0.971  23.482   1.831  1.00  0.75           C  
ATOM    812  CG  ASP A  53      -0.155  23.041   3.135  1.00  0.75           C  
ATOM    813  OD1 ASP A  53      -0.736  22.450   4.040  1.00  0.75           O  
ATOM    814  OD2 ASP A  53       1.013  23.362   3.200  1.00  0.75           O  
ATOM    815  H   ASP A  53      -3.055  23.794  -0.219  1.00  0.75           H  
ATOM    816  HA  ASP A  53      -1.991  21.599   1.493  1.00  0.75           H  
ATOM    817 1HB  ASP A  53      -0.267  23.480   1.002  1.00  0.75           H  
ATOM    818 2HB  ASP A  53      -1.264  24.477   1.945  1.00  0.75           H  
ATOM    819  N   SER A  54      -3.273  22.805   3.552  1.00  0.77           N  
ATOM    820  CA  SER A  54      -4.295  23.072   4.545  1.00  0.77           C  
ATOM    821  C   SER A  54      -4.718  24.555   4.569  1.00  0.77           C  
ATOM    822  O   SER A  54      -5.793  24.899   5.058  1.00  0.77           O  
ATOM    823  CB  SER A  54      -3.741  22.595   5.869  1.00  0.77           C  
ATOM    824  OG  SER A  54      -2.562  23.295   6.185  1.00  0.77           O  
ATOM    825  H   SER A  54      -2.374  22.460   3.878  1.00  0.77           H  
ATOM    826  HA  SER A  54      -5.172  22.472   4.300  1.00  0.77           H  
ATOM    827 1HB  SER A  54      -4.482  22.749   6.651  1.00  0.77           H  
ATOM    828 2HB  SER A  54      -3.530  21.528   5.815  1.00  0.77           H  
ATOM    829  HG  SER A  54      -1.884  23.004   5.500  1.00  0.77           H  
ATOM    830  N   LYS A  55      -3.867  25.418   4.009  1.00  0.78           N  
ATOM    831  CA  LYS A  55      -4.097  26.855   3.872  1.00  0.78           C  
ATOM    832  C   LYS A  55      -4.844  27.220   2.563  1.00  0.78           C  
ATOM    833  O   LYS A  55      -5.080  28.405   2.299  1.00  0.78           O  
ATOM    834  CB  LYS A  55      -2.769  27.616   3.954  1.00  0.78           C  
ATOM    835  CG  LYS A  55      -1.888  27.383   2.773  1.00  0.78           C  
ATOM    836  CD  LYS A  55      -0.533  28.077   2.855  1.00  0.78           C  
ATOM    837  CE  LYS A  55       0.277  27.762   1.594  1.00  0.78           C  
ATOM    838  NZ  LYS A  55       1.646  28.333   1.612  1.00  0.78           N  
ATOM    839  H   LYS A  55      -3.002  25.035   3.655  1.00  0.78           H  
ATOM    840  HA  LYS A  55      -4.724  27.177   4.705  1.00  0.78           H  
ATOM    841 1HB  LYS A  55      -2.962  28.686   4.031  1.00  0.78           H  
ATOM    842 2HB  LYS A  55      -2.226  27.310   4.849  1.00  0.78           H  
ATOM    843 1HG  LYS A  55      -1.719  26.347   2.728  1.00  0.78           H  
ATOM    844 2HG  LYS A  55      -2.401  27.679   1.874  1.00  0.78           H  
ATOM    845 1HD  LYS A  55      -0.672  29.156   2.933  1.00  0.78           H  
ATOM    846 2HD  LYS A  55       0.013  27.724   3.730  1.00  0.78           H  
ATOM    847 1HE  LYS A  55       0.350  26.679   1.477  1.00  0.78           H  
ATOM    848 2HE  LYS A  55      -0.250  28.171   0.736  1.00  0.78           H  
ATOM    849 1HZ  LYS A  55       2.074  28.067   0.712  1.00  0.78           H  
ATOM    850 2HZ  LYS A  55       1.608  29.333   1.689  1.00  0.78           H  
ATOM    851 3HZ  LYS A  55       2.175  27.949   2.377  1.00  0.78           H  
ATOM    852  N   GLY A  56      -5.173  26.220   1.722  1.00  0.78           N  
ATOM    853  CA  GLY A  56      -5.869  26.460   0.449  1.00  0.78           C  
ATOM    854  C   GLY A  56      -5.013  26.192  -0.795  1.00  0.78           C  
ATOM    855  O   GLY A  56      -3.974  25.523  -0.730  1.00  0.78           O  
ATOM    856  H   GLY A  56      -4.954  25.257   1.966  1.00  0.78           H  
ATOM    857 1HA  GLY A  56      -6.756  25.828   0.413  1.00  0.78           H  
ATOM    858 2HA  GLY A  56      -6.222  27.489   0.423  1.00  0.78           H  
ATOM    859  N   VAL A  57      -5.497  26.663  -1.951  1.00  0.76           N  
ATOM    860  CA  VAL A  57      -4.809  26.440  -3.226  1.00  0.76           C  
ATOM    861  C   VAL A  57      -4.153  27.750  -3.631  1.00  0.76           C  
ATOM    862  O   VAL A  57      -4.825  28.781  -3.702  1.00  0.76           O  
ATOM    863  CB  VAL A  57      -5.778  26.011  -4.340  1.00  0.76           C  
ATOM    864  CG1 VAL A  57      -4.992  25.794  -5.638  1.00  0.76           C  
ATOM    865  CG2 VAL A  57      -6.560  24.770  -3.908  1.00  0.76           C  
ATOM    866  H   VAL A  57      -6.352  27.202  -1.944  1.00  0.76           H  
ATOM    867  HA  VAL A  57      -4.043  25.678  -3.100  1.00  0.76           H  
ATOM    868  HB  VAL A  57      -6.483  26.820  -4.530  1.00  0.76           H  
ATOM    869 1HG1 VAL A  57      -5.675  25.515  -6.438  1.00  0.76           H  
ATOM    870 2HG1 VAL A  57      -4.479  26.717  -5.906  1.00  0.76           H  
ATOM    871 3HG1 VAL A  57      -4.256  25.007  -5.501  1.00  0.76           H  
ATOM    872 1HG2 VAL A  57      -7.253  24.483  -4.700  1.00  0.76           H  
ATOM    873 2HG2 VAL A  57      -5.896  23.965  -3.716  1.00  0.76           H  
ATOM    874 3HG2 VAL A  57      -7.119  24.992  -3.001  1.00  0.76           H  
ATOM    875  N   HIS A  58      -2.847  27.718  -3.868  1.00  0.74           N  
ATOM    876  CA  HIS A  58      -2.107  28.938  -4.139  1.00  0.74           C  
ATOM    877  C   HIS A  58      -1.177  28.873  -5.339  1.00  0.74           C  
ATOM    878  O   HIS A  58      -0.558  27.851  -5.628  1.00  0.74           O  
ATOM    879  CB  HIS A  58      -1.297  29.295  -2.886  1.00  0.74           C  
ATOM    880  CG  HIS A  58      -2.190  29.606  -1.693  1.00  0.74           C  
ATOM    881  ND1 HIS A  58      -2.684  30.870  -1.443  1.00  0.74           N  
ATOM    882  CD2 HIS A  58      -2.701  28.809  -0.726  1.00  0.74           C  
ATOM    883  CE1 HIS A  58      -3.460  30.834  -0.368  1.00  0.74           C  
ATOM    884  NE2 HIS A  58      -3.492  29.598   0.082  1.00  0.74           N  
ATOM    885  H   HIS A  58      -2.360  26.825  -3.816  1.00  0.74           H  
ATOM    886  HA  HIS A  58      -2.812  29.747  -4.326  1.00  0.74           H  
ATOM    887 1HB  HIS A  58      -0.647  28.463  -2.618  1.00  0.74           H  
ATOM    888 2HB  HIS A  58      -0.665  30.160  -3.089  1.00  0.74           H  
ATOM    889  HD2 HIS A  58      -2.529  27.737  -0.620  1.00  0.74           H  
ATOM    890  HE1 HIS A  58      -3.992  31.680   0.064  1.00  0.74           H  
ATOM    891  HE2 HIS A  58      -4.035  29.274   0.903  1.00  0.74           H  
ATOM    892  N   ILE A  59      -1.058  30.007  -6.024  1.00  0.73           N  
ATOM    893  CA  ILE A  59      -0.145  30.148  -7.155  1.00  0.73           C  
ATOM    894  C   ILE A  59       0.988  31.095  -6.754  1.00  0.73           C  
ATOM    895  O   ILE A  59       0.737  32.220  -6.306  1.00  0.73           O  
ATOM    896  CB  ILE A  59      -0.878  30.680  -8.390  1.00  0.73           C  
ATOM    897  CG1 ILE A  59      -1.975  29.759  -8.780  1.00  0.73           C  
ATOM    898  CG2 ILE A  59       0.087  30.829  -9.556  1.00  0.73           C  
ATOM    899  CD1 ILE A  59      -2.878  30.348  -9.807  1.00  0.73           C  
ATOM    900  H   ILE A  59      -1.611  30.805  -5.743  1.00  0.73           H  
ATOM    901  HA  ILE A  59       0.272  29.178  -7.393  1.00  0.73           H  
ATOM    902  HB  ILE A  59      -1.320  31.635  -8.158  1.00  0.73           H  
ATOM    903 1HG1 ILE A  59      -1.537  28.862  -9.183  1.00  0.73           H  
ATOM    904 2HG1 ILE A  59      -2.567  29.503  -7.906  1.00  0.73           H  
ATOM    905 1HG2 ILE A  59      -0.447  31.209 -10.412  1.00  0.73           H  
ATOM    906 2HG2 ILE A  59       0.878  31.522  -9.296  1.00  0.73           H  
ATOM    907 3HG2 ILE A  59       0.519  29.856  -9.796  1.00  0.73           H  
ATOM    908 1HD1 ILE A  59      -3.653  29.634 -10.060  1.00  0.73           H  
ATOM    909 2HD1 ILE A  59      -3.334  31.258  -9.414  1.00  0.73           H  
ATOM    910 3HD1 ILE A  59      -2.304  30.581 -10.687  1.00  0.73           H  
ATOM    911  N   SER A  60       2.228  30.618  -6.866  1.00  0.73           N  
ATOM    912  CA  SER A  60       3.394  31.380  -6.413  1.00  0.73           C  
ATOM    913  C   SER A  60       4.039  32.313  -7.441  1.00  0.73           C  
ATOM    914  O   SER A  60       4.861  33.152  -7.072  1.00  0.73           O  
ATOM    915  CB  SER A  60       4.456  30.422  -5.907  1.00  0.73           C  
ATOM    916  OG  SER A  60       4.024  29.730  -4.769  1.00  0.73           O  
ATOM    917  H   SER A  60       2.349  29.700  -7.288  1.00  0.73           H  
ATOM    918  HA  SER A  60       3.072  31.996  -5.573  1.00  0.73           H  
ATOM    919 1HB  SER A  60       4.694  29.704  -6.692  1.00  0.73           H  
ATOM    920 2HB  SER A  60       5.367  30.974  -5.682  1.00  0.73           H  
ATOM    921  HG  SER A  60       3.318  29.147  -5.059  1.00  0.73           H  
ATOM    922  N   HIS A  61       3.675  32.184  -8.713  1.00  0.73           N  
ATOM    923  CA  HIS A  61       4.277  33.014  -9.761  1.00  0.73           C  
ATOM    924  C   HIS A  61       3.249  33.761 -10.591  1.00  0.73           C  
ATOM    925  O   HIS A  61       2.221  33.216 -10.995  1.00  0.73           O  
ATOM    926  CB  HIS A  61       5.246  32.179 -10.618  1.00  0.73           C  
ATOM    927  CG  HIS A  61       6.521  31.872  -9.890  1.00  0.73           C  
ATOM    928  ND1 HIS A  61       7.691  32.568 -10.122  1.00  0.73           N  
ATOM    929  CD2 HIS A  61       6.794  31.012  -8.898  1.00  0.73           C  
ATOM    930  CE1 HIS A  61       8.627  32.128  -9.305  1.00  0.73           C  
ATOM    931  NE2 HIS A  61       8.105  31.192  -8.546  1.00  0.73           N  
ATOM    932  H   HIS A  61       2.988  31.485  -8.950  1.00  0.73           H  
ATOM    933  HA  HIS A  61       4.888  33.782  -9.286  1.00  0.73           H  
ATOM    934 1HB  HIS A  61       4.784  31.232 -10.854  1.00  0.73           H  
ATOM    935 2HB  HIS A  61       5.473  32.693 -11.553  1.00  0.73           H  
ATOM    936  HD2 HIS A  61       6.098  30.329  -8.451  1.00  0.73           H  
ATOM    937  HE1 HIS A  61       9.652  32.491  -9.255  1.00  0.73           H  
ATOM    938  HE2 HIS A  61       8.582  30.690  -7.810  1.00  0.73           H  
ATOM    939  N   GLU A  62       3.581  35.015 -10.901  1.00  0.73           N  
ATOM    940  CA  GLU A  62       2.694  35.931 -11.613  1.00  0.73           C  
ATOM    941  C   GLU A  62       2.276  35.441 -12.989  1.00  0.73           C  
ATOM    942  O   GLU A  62       1.113  35.571 -13.371  1.00  0.73           O  
ATOM    943  CB  GLU A  62       3.368  37.294 -11.745  1.00  0.73           C  
ATOM    944  CG  GLU A  62       3.499  38.050 -10.425  1.00  0.73           C  
ATOM    945  CD  GLU A  62       4.230  39.367 -10.561  1.00  0.73           C  
ATOM    946  OE1 GLU A  62       4.750  39.633 -11.619  1.00  0.73           O  
ATOM    947  OE2 GLU A  62       4.265  40.105  -9.603  1.00  0.73           O  
ATOM    948  H   GLU A  62       4.469  35.366 -10.567  1.00  0.73           H  
ATOM    949  HA  GLU A  62       1.807  36.074 -11.012  1.00  0.73           H  
ATOM    950 1HB  GLU A  62       4.367  37.169 -12.164  1.00  0.73           H  
ATOM    951 2HB  GLU A  62       2.798  37.916 -12.435  1.00  0.73           H  
ATOM    952 1HG  GLU A  62       2.500  38.240 -10.031  1.00  0.73           H  
ATOM    953 2HG  GLU A  62       4.025  37.417  -9.711  1.00  0.73           H  
ATOM    954  N   SER A  63       3.189  34.782 -13.689  1.00  0.72           N  
ATOM    955  CA  SER A  63       2.923  34.282 -15.033  1.00  0.72           C  
ATOM    956  C   SER A  63       1.869  33.165 -15.079  1.00  0.72           C  
ATOM    957  O   SER A  63       1.419  32.783 -16.163  1.00  0.72           O  
ATOM    958  CB  SER A  63       4.219  33.849 -15.695  1.00  0.72           C  
ATOM    959  OG  SER A  63       4.795  32.777 -15.043  1.00  0.72           O  
ATOM    960  H   SER A  63       4.110  34.670 -13.294  1.00  0.72           H  
ATOM    961  HA  SER A  63       2.532  35.115 -15.618  1.00  0.72           H  
ATOM    962 1HB  SER A  63       4.015  33.573 -16.728  1.00  0.72           H  
ATOM    963 2HB  SER A  63       4.916  34.684 -15.712  1.00  0.72           H  
ATOM    964  HG  SER A  63       4.098  32.115 -14.969  1.00  0.72           H  
ATOM    965  N   PHE A  64       1.513  32.600 -13.919  1.00  0.70           N  
ATOM    966  CA  PHE A  64       0.520  31.540 -13.859  1.00  0.70           C  
ATOM    967  C   PHE A  64      -0.764  31.976 -13.145  1.00  0.70           C  
ATOM    968  O   PHE A  64      -1.721  31.194 -12.997  1.00  0.70           O  
ATOM    969  CB  PHE A  64       1.161  30.345 -13.187  1.00  0.70           C  
ATOM    970  CG  PHE A  64       2.306  29.917 -13.965  1.00  0.70           C  
ATOM    971  CD1 PHE A  64       3.540  30.229 -13.531  1.00  0.70           C  
ATOM    972  CD2 PHE A  64       2.160  29.247 -15.169  1.00  0.70           C  
ATOM    973  CE1 PHE A  64       4.638  29.898 -14.258  1.00  0.70           C  
ATOM    974  CE2 PHE A  64       3.259  28.900 -15.909  1.00  0.70           C  
ATOM    975  CZ  PHE A  64       4.503  29.234 -15.446  1.00  0.70           C  
ATOM    976  H   PHE A  64       1.904  32.933 -13.036  1.00  0.70           H  
ATOM    977  HA  PHE A  64       0.262  31.256 -14.875  1.00  0.70           H  
ATOM    978 1HB  PHE A  64       1.496  30.613 -12.184  1.00  0.70           H  
ATOM    979 2HB  PHE A  64       0.478  29.537 -13.117  1.00  0.70           H  
ATOM    980  HD1 PHE A  64       3.636  30.762 -12.603  1.00  0.70           H  
ATOM    981  HD2 PHE A  64       1.166  29.006 -15.535  1.00  0.70           H  
ATOM    982  HE1 PHE A  64       5.625  30.171 -13.894  1.00  0.70           H  
ATOM    983  HE2 PHE A  64       3.145  28.376 -16.865  1.00  0.70           H  
ATOM    984  HZ  PHE A  64       5.379  28.980 -16.015  1.00  0.70           H  
ATOM    985  N   GLN A  65      -0.836  33.242 -12.726  1.00  0.69           N  
ATOM    986  CA  GLN A  65      -2.014  33.649 -11.978  1.00  0.69           C  
ATOM    987  C   GLN A  65      -3.206  33.682 -12.912  1.00  0.69           C  
ATOM    988  O   GLN A  65      -3.188  34.339 -13.950  1.00  0.69           O  
ATOM    989  CB  GLN A  65      -1.829  35.027 -11.341  1.00  0.69           C  
ATOM    990  CG  GLN A  65      -0.733  35.126 -10.309  1.00  0.69           C  
ATOM    991  CD  GLN A  65      -0.963  34.391  -9.022  1.00  0.69           C  
ATOM    992  OE1 GLN A  65      -2.090  34.039  -8.649  1.00  0.69           O  
ATOM    993  NE2 GLN A  65       0.144  34.170  -8.315  1.00  0.69           N  
ATOM    994  H   GLN A  65      -0.087  33.914 -12.905  1.00  0.69           H  
ATOM    995  HA  GLN A  65      -2.203  32.923 -11.192  1.00  0.69           H  
ATOM    996 1HB  GLN A  65      -1.593  35.749 -12.126  1.00  0.69           H  
ATOM    997 2HB  GLN A  65      -2.762  35.341 -10.879  1.00  0.69           H  
ATOM    998 1HG  GLN A  65       0.130  34.665 -10.759  1.00  0.69           H  
ATOM    999 2HG  GLN A  65      -0.534  36.174 -10.088  1.00  0.69           H  
ATOM   1000 1HE2 GLN A  65       0.128  33.662  -7.429  1.00  0.69           H  
ATOM   1001 2HE2 GLN A  65       1.022  34.501  -8.655  1.00  0.69           H  
ATOM   1002  N   GLY A  66      -4.237  32.931 -12.560  1.00  0.68           N  
ATOM   1003  CA  GLY A  66      -5.444  32.850 -13.371  1.00  0.68           C  
ATOM   1004  C   GLY A  66      -5.308  31.869 -14.540  1.00  0.68           C  
ATOM   1005  O   GLY A  66      -6.260  31.666 -15.297  1.00  0.68           O  
ATOM   1006  H   GLY A  66      -4.184  32.401 -11.701  1.00  0.68           H  
ATOM   1007 1HA  GLY A  66      -6.278  32.545 -12.740  1.00  0.68           H  
ATOM   1008 2HA  GLY A  66      -5.684  33.840 -13.756  1.00  0.68           H  
ATOM   1009  N   ARG A  67      -4.130  31.259 -14.697  1.00  0.69           N  
ATOM   1010  CA  ARG A  67      -3.919  30.332 -15.794  1.00  0.69           C  
ATOM   1011  C   ARG A  67      -3.869  28.915 -15.289  1.00  0.69           C  
ATOM   1012  O   ARG A  67      -4.283  27.999 -15.992  1.00  0.69           O  
ATOM   1013  CB  ARG A  67      -2.631  30.599 -16.527  1.00  0.69           C  
ATOM   1014  CG  ARG A  67      -2.536  31.904 -17.245  1.00  0.69           C  
ATOM   1015  CD  ARG A  67      -1.206  32.014 -17.824  1.00  0.69           C  
ATOM   1016  NE  ARG A  67      -1.006  31.096 -18.912  1.00  0.69           N  
ATOM   1017  CZ  ARG A  67       0.177  30.547 -19.252  1.00  0.69           C  
ATOM   1018  NH1 ARG A  67       1.301  30.760 -18.575  1.00  0.69           N  
ATOM   1019  NH2 ARG A  67       0.205  29.778 -20.276  1.00  0.69           N  
ATOM   1020  H   ARG A  67      -3.367  31.439 -14.049  1.00  0.69           H  
ATOM   1021  HA  ARG A  67      -4.742  30.428 -16.498  1.00  0.69           H  
ATOM   1022 1HB  ARG A  67      -1.808  30.546 -15.826  1.00  0.69           H  
ATOM   1023 2HB  ARG A  67      -2.475  29.813 -17.270  1.00  0.69           H  
ATOM   1024 1HG  ARG A  67      -3.277  31.943 -18.045  1.00  0.69           H  
ATOM   1025 2HG  ARG A  67      -2.691  32.728 -16.542  1.00  0.69           H  
ATOM   1026 1HD  ARG A  67      -1.021  33.025 -18.178  1.00  0.69           H  
ATOM   1027 2HD  ARG A  67      -0.503  31.760 -17.062  1.00  0.69           H  
ATOM   1028  HE  ARG A  67      -1.828  30.804 -19.478  1.00  0.69           H  
ATOM   1029 1HH1 ARG A  67       1.310  31.381 -17.746  1.00  0.69           H  
ATOM   1030 2HH1 ARG A  67       2.166  30.265 -18.887  1.00  0.69           H  
ATOM   1031 1HH2 ARG A  67      -0.629  29.655 -20.841  1.00  0.69           H  
ATOM   1032 2HH2 ARG A  67       1.066  29.336 -20.559  1.00  0.69           H  
ATOM   1033  N   VAL A  68      -3.367  28.705 -14.072  1.00  0.73           N  
ATOM   1034  CA  VAL A  68      -3.263  27.316 -13.649  1.00  0.73           C  
ATOM   1035  C   VAL A  68      -4.119  26.996 -12.444  1.00  0.73           C  
ATOM   1036  O   VAL A  68      -4.325  27.827 -11.560  1.00  0.73           O  
ATOM   1037  CB  VAL A  68      -1.824  26.953 -13.305  1.00  0.73           C  
ATOM   1038  CG1 VAL A  68      -0.940  27.187 -14.517  1.00  0.73           C  
ATOM   1039  CG2 VAL A  68      -1.381  27.725 -12.075  1.00  0.73           C  
ATOM   1040  H   VAL A  68      -3.004  29.475 -13.513  1.00  0.73           H  
ATOM   1041  HA  VAL A  68      -3.578  26.686 -14.464  1.00  0.73           H  
ATOM   1042  HB  VAL A  68      -1.782  25.903 -13.090  1.00  0.73           H  
ATOM   1043 1HG1 VAL A  68       0.083  26.891 -14.290  1.00  0.73           H  
ATOM   1044 2HG1 VAL A  68      -1.316  26.599 -15.338  1.00  0.73           H  
ATOM   1045 3HG1 VAL A  68      -0.964  28.240 -14.785  1.00  0.73           H  
ATOM   1046 1HG2 VAL A  68      -0.360  27.453 -11.808  1.00  0.73           H  
ATOM   1047 2HG2 VAL A  68      -1.437  28.785 -12.272  1.00  0.73           H  
ATOM   1048 3HG2 VAL A  68      -2.045  27.483 -11.256  1.00  0.73           H  
ATOM   1049  N   HIS A  69      -4.603  25.764 -12.414  1.00  0.79           N  
ATOM   1050  CA  HIS A  69      -5.407  25.285 -11.305  1.00  0.79           C  
ATOM   1051  C   HIS A  69      -5.441  23.769 -11.233  1.00  0.79           C  
ATOM   1052  O   HIS A  69      -4.954  23.068 -12.122  1.00  0.79           O  
ATOM   1053  CB  HIS A  69      -6.857  25.819 -11.369  1.00  0.79           C  
ATOM   1054  CG  HIS A  69      -7.707  25.362 -12.543  1.00  0.79           C  
ATOM   1055  ND1 HIS A  69      -7.651  25.949 -13.795  1.00  0.79           N  
ATOM   1056  CD2 HIS A  69      -8.652  24.392 -12.625  1.00  0.79           C  
ATOM   1057  CE1 HIS A  69      -8.524  25.358 -14.595  1.00  0.79           C  
ATOM   1058  NE2 HIS A  69      -9.147  24.412 -13.912  1.00  0.79           N  
ATOM   1059  H   HIS A  69      -4.422  25.163 -13.219  1.00  0.79           H  
ATOM   1060  HA  HIS A  69      -4.971  25.641 -10.371  1.00  0.79           H  
ATOM   1061 1HB  HIS A  69      -7.382  25.529 -10.457  1.00  0.79           H  
ATOM   1062 2HB  HIS A  69      -6.834  26.908 -11.385  1.00  0.79           H  
ATOM   1063  HD1 HIS A  69      -7.085  26.725 -14.080  1.00  0.79           H  
ATOM   1064  HD2 HIS A  69      -9.041  23.681 -11.895  1.00  0.79           H  
ATOM   1065  HE1 HIS A  69      -8.627  25.675 -15.632  1.00  0.79           H  
ATOM   1066  N   VAL A  70      -6.024  23.278 -10.160  1.00  0.88           N  
ATOM   1067  CA  VAL A  70      -6.256  21.860  -9.965  1.00  0.88           C  
ATOM   1068  C   VAL A  70      -7.732  21.738  -9.624  1.00  0.88           C  
ATOM   1069  O   VAL A  70      -8.275  22.620  -8.962  1.00  0.88           O  
ATOM   1070  CB  VAL A  70      -5.381  21.326  -8.830  1.00  0.88           C  
ATOM   1071  CG1 VAL A  70      -5.761  22.034  -7.548  1.00  0.88           C  
ATOM   1072  CG2 VAL A  70      -5.544  19.822  -8.698  1.00  0.88           C  
ATOM   1073  H   VAL A  70      -6.360  23.919  -9.455  1.00  0.88           H  
ATOM   1074  HA  VAL A  70      -6.041  21.313 -10.884  1.00  0.88           H  
ATOM   1075  HB  VAL A  70      -4.339  21.558  -9.040  1.00  0.88           H  
ATOM   1076 1HG1 VAL A  70      -5.143  21.673  -6.759  1.00  0.88           H  
ATOM   1077 2HG1 VAL A  70      -5.619  23.106  -7.662  1.00  0.88           H  
ATOM   1078 3HG1 VAL A  70      -6.807  21.825  -7.311  1.00  0.88           H  
ATOM   1079 1HG2 VAL A  70      -4.922  19.463  -7.885  1.00  0.88           H  
ATOM   1080 2HG2 VAL A  70      -6.562  19.574  -8.493  1.00  0.88           H  
ATOM   1081 3HG2 VAL A  70      -5.244  19.346  -9.624  1.00  0.88           H  
ATOM   1082  N   VAL A  71      -8.391  20.695 -10.108  1.00  0.98           N  
ATOM   1083  CA  VAL A  71      -9.816  20.522  -9.853  1.00  0.98           C  
ATOM   1084  C   VAL A  71     -10.133  19.684  -8.610  1.00  0.98           C  
ATOM   1085  O   VAL A  71     -11.015  20.040  -7.833  1.00  0.98           O  
ATOM   1086  CB  VAL A  71     -10.492  19.918 -11.092  1.00  0.98           C  
ATOM   1087  CG1 VAL A  71     -11.950  19.629 -10.805  1.00  0.98           C  
ATOM   1088  CG2 VAL A  71     -10.374  20.909 -12.237  1.00  0.98           C  
ATOM   1089  H   VAL A  71      -7.888  20.008 -10.653  1.00  0.98           H  
ATOM   1090  HA  VAL A  71     -10.245  21.513  -9.702  1.00  0.98           H  
ATOM   1091  HB  VAL A  71     -10.001  18.980 -11.353  1.00  0.98           H  
ATOM   1092 1HG1 VAL A  71     -12.422  19.199 -11.689  1.00  0.98           H  
ATOM   1093 2HG1 VAL A  71     -12.029  18.937  -9.986  1.00  0.98           H  
ATOM   1094 3HG1 VAL A  71     -12.456  20.557 -10.539  1.00  0.98           H  
ATOM   1095 1HG2 VAL A  71     -10.841  20.499 -13.131  1.00  0.98           H  
ATOM   1096 2HG2 VAL A  71     -10.873  21.839 -11.964  1.00  0.98           H  
ATOM   1097 3HG2 VAL A  71      -9.331  21.114 -12.437  1.00  0.98           H  
ATOM   1098  N   GLU A  72      -9.452  18.552  -8.455  1.00  1.07           N  
ATOM   1099  CA  GLU A  72      -9.675  17.612  -7.344  1.00  1.07           C  
ATOM   1100  C   GLU A  72     -11.123  17.121  -7.197  1.00  1.07           C  
ATOM   1101  O   GLU A  72     -11.619  16.968  -6.081  1.00  1.07           O  
ATOM   1102  CB  GLU A  72      -9.241  18.233  -6.000  1.00  1.07           C  
ATOM   1103  CG  GLU A  72      -7.776  18.629  -5.932  1.00  1.07           C  
ATOM   1104  CD  GLU A  72      -7.307  19.077  -4.571  1.00  1.07           C  
ATOM   1105  OE1 GLU A  72      -8.110  19.152  -3.673  1.00  1.07           O  
ATOM   1106  OE2 GLU A  72      -6.135  19.329  -4.430  1.00  1.07           O  
ATOM   1107  H   GLU A  72      -8.733  18.318  -9.125  1.00  1.07           H  
ATOM   1108  HA  GLU A  72      -9.058  16.732  -7.522  1.00  1.07           H  
ATOM   1109 1HB  GLU A  72      -9.840  19.114  -5.783  1.00  1.07           H  
ATOM   1110 2HB  GLU A  72      -9.422  17.513  -5.202  1.00  1.07           H  
ATOM   1111 1HG  GLU A  72      -7.171  17.800  -6.284  1.00  1.07           H  
ATOM   1112 2HG  GLU A  72      -7.647  19.455  -6.605  1.00  1.07           H  
ATOM   1113  N   GLU A  73     -11.792  16.827  -8.319  1.00  1.11           N  
ATOM   1114  CA  GLU A  73     -13.159  16.285  -8.283  1.00  1.11           C  
ATOM   1115  C   GLU A  73     -13.162  14.956  -7.518  1.00  1.11           C  
ATOM   1116  O   GLU A  73     -14.071  14.645  -6.747  1.00  1.11           O  
ATOM   1117  CB  GLU A  73     -13.698  16.088  -9.705  1.00  1.11           C  
ATOM   1118  CG  GLU A  73     -15.142  15.606  -9.775  1.00  1.11           C  
ATOM   1119  CD  GLU A  73     -15.672  15.497 -11.192  1.00  1.11           C  
ATOM   1120  OE1 GLU A  73     -14.929  15.753 -12.111  1.00  1.11           O  
ATOM   1121  OE2 GLU A  73     -16.822  15.160 -11.348  1.00  1.11           O  
ATOM   1122  H   GLU A  73     -11.337  16.989  -9.204  1.00  1.11           H  
ATOM   1123  HA  GLU A  73     -13.801  16.990  -7.753  1.00  1.11           H  
ATOM   1124 1HB  GLU A  73     -13.636  17.027 -10.251  1.00  1.11           H  
ATOM   1125 2HB  GLU A  73     -13.076  15.362 -10.230  1.00  1.11           H  
ATOM   1126 1HG  GLU A  73     -15.202  14.625  -9.301  1.00  1.11           H  
ATOM   1127 2HG  GLU A  73     -15.769  16.291  -9.208  1.00  1.11           H  
ATOM   1128  N   THR A  74     -12.110  14.190  -7.761  1.00  1.09           N  
ATOM   1129  CA  THR A  74     -11.841  12.911  -7.142  1.00  1.09           C  
ATOM   1130  C   THR A  74     -10.660  13.155  -6.187  1.00  1.09           C  
ATOM   1131  O   THR A  74      -9.688  13.784  -6.603  1.00  1.09           O  
ATOM   1132  CB  THR A  74     -11.493  11.847  -8.208  1.00  1.09           C  
ATOM   1133  OG1 THR A  74     -12.608  11.670  -9.088  1.00  1.09           O  
ATOM   1134  CG2 THR A  74     -11.124  10.520  -7.582  1.00  1.09           C  
ATOM   1135  H   THR A  74     -11.439  14.544  -8.425  1.00  1.09           H  
ATOM   1136  HA  THR A  74     -12.730  12.588  -6.617  1.00  1.09           H  
ATOM   1137  HB  THR A  74     -10.647  12.201  -8.789  1.00  1.09           H  
ATOM   1138  HG1 THR A  74     -13.400  11.491  -8.571  1.00  1.09           H  
ATOM   1139 1HG2 THR A  74     -10.876   9.809  -8.368  1.00  1.09           H  
ATOM   1140 2HG2 THR A  74     -10.271  10.646  -6.934  1.00  1.09           H  
ATOM   1141 3HG2 THR A  74     -11.966  10.142  -7.010  1.00  1.09           H  
ATOM   1142  N   PRO A  75     -10.687  12.687  -4.924  1.00  1.01           N  
ATOM   1143  CA  PRO A  75      -9.630  12.853  -3.925  1.00  1.01           C  
ATOM   1144  C   PRO A  75      -8.209  12.535  -4.403  1.00  1.01           C  
ATOM   1145  O   PRO A  75      -7.247  13.119  -3.911  1.00  1.01           O  
ATOM   1146  CB  PRO A  75     -10.068  11.857  -2.844  1.00  1.01           C  
ATOM   1147  CG  PRO A  75     -11.574  11.840  -2.941  1.00  1.01           C  
ATOM   1148  CD  PRO A  75     -11.880  11.966  -4.408  1.00  1.01           C  
ATOM   1149  HA  PRO A  75      -9.674  13.883  -3.538  1.00  1.01           H  
ATOM   1150 1HB  PRO A  75      -9.612  10.872  -3.032  1.00  1.01           H  
ATOM   1151 2HB  PRO A  75      -9.708  12.192  -1.860  1.00  1.01           H  
ATOM   1152 1HG  PRO A  75     -11.968  10.909  -2.505  1.00  1.01           H  
ATOM   1153 2HG  PRO A  75     -11.998  12.668  -2.352  1.00  1.01           H  
ATOM   1154 1HD  PRO A  75     -11.992  10.979  -4.857  1.00  1.01           H  
ATOM   1155 2HD  PRO A  75     -12.787  12.587  -4.497  1.00  1.01           H  
ATOM   1156  N   GLY A  76      -8.066  11.598  -5.337  1.00  0.90           N  
ATOM   1157  CA  GLY A  76      -6.750  11.228  -5.849  1.00  0.90           C  
ATOM   1158  C   GLY A  76      -6.349  11.981  -7.128  1.00  0.90           C  
ATOM   1159  O   GLY A  76      -5.350  11.637  -7.752  1.00  0.90           O  
ATOM   1160  H   GLY A  76      -8.874  11.133  -5.712  1.00  0.90           H  
ATOM   1161 1HA  GLY A  76      -6.001  11.409  -5.077  1.00  0.90           H  
ATOM   1162 2HA  GLY A  76      -6.736  10.155  -6.045  1.00  0.90           H  
ATOM   1163  N   ASP A  77      -7.150  12.946  -7.584  1.00  0.79           N  
ATOM   1164  CA  ASP A  77      -6.842  13.630  -8.847  1.00  0.79           C  
ATOM   1165  C   ASP A  77      -6.231  15.010  -8.695  1.00  0.79           C  
ATOM   1166  O   ASP A  77      -6.931  15.979  -8.403  1.00  0.79           O  
ATOM   1167  CB  ASP A  77      -8.091  13.741  -9.721  1.00  0.79           C  
ATOM   1168  CG  ASP A  77      -7.859  14.404 -11.096  1.00  0.79           C  
ATOM   1169  OD1 ASP A  77      -6.785  14.934 -11.340  1.00  0.79           O  
ATOM   1170  OD2 ASP A  77      -8.775  14.394 -11.885  1.00  0.79           O  
ATOM   1171  H   ASP A  77      -7.977  13.222  -7.059  1.00  0.79           H  
ATOM   1172  HA  ASP A  77      -6.119  13.024  -9.384  1.00  0.79           H  
ATOM   1173 1HB  ASP A  77      -8.496  12.743  -9.886  1.00  0.79           H  
ATOM   1174 2HB  ASP A  77      -8.851  14.310  -9.180  1.00  0.79           H  
ATOM   1175  N   PHE A  78      -4.926  15.102  -8.931  1.00  0.70           N  
ATOM   1176  CA  PHE A  78      -4.200  16.345  -8.790  1.00  0.70           C  
ATOM   1177  C   PHE A  78      -3.672  16.808 -10.140  1.00  0.70           C  
ATOM   1178  O   PHE A  78      -2.602  17.406 -10.225  1.00  0.70           O  
ATOM   1179  CB  PHE A  78      -3.061  16.192  -7.810  1.00  0.70           C  
ATOM   1180  CG  PHE A  78      -3.542  15.758  -6.493  1.00  0.70           C  
ATOM   1181  CD1 PHE A  78      -3.062  14.629  -5.981  1.00  0.70           C  
ATOM   1182  CD2 PHE A  78      -4.526  16.427  -5.814  1.00  0.70           C  
ATOM   1183  CE1 PHE A  78      -3.500  14.110  -4.797  1.00  0.70           C  
ATOM   1184  CE2 PHE A  78      -4.998  15.930  -4.619  1.00  0.70           C  
ATOM   1185  CZ  PHE A  78      -4.473  14.756  -4.116  1.00  0.70           C  
ATOM   1186  H   PHE A  78      -4.396  14.284  -9.229  1.00  0.70           H  
ATOM   1187  HA  PHE A  78      -4.882  17.099  -8.407  1.00  0.70           H  
ATOM   1188 1HB  PHE A  78      -2.369  15.435  -8.185  1.00  0.70           H  
ATOM   1189 2HB  PHE A  78      -2.525  17.089  -7.721  1.00  0.70           H  
ATOM   1190  HD1 PHE A  78      -2.313  14.152  -6.541  1.00  0.70           H  
ATOM   1191  HD2 PHE A  78      -4.940  17.346  -6.230  1.00  0.70           H  
ATOM   1192  HE1 PHE A  78      -3.078  13.179  -4.413  1.00  0.70           H  
ATOM   1193  HE2 PHE A  78      -5.788  16.458  -4.079  1.00  0.70           H  
ATOM   1194  HZ  PHE A  78      -4.841  14.342  -3.188  1.00  0.70           H  
ATOM   1195  N   SER A  79      -4.408  16.510 -11.201  1.00  0.65           N  
ATOM   1196  CA  SER A  79      -3.982  16.903 -12.537  1.00  0.65           C  
ATOM   1197  C   SER A  79      -3.853  18.417 -12.635  1.00  0.65           C  
ATOM   1198  O   SER A  79      -4.611  19.154 -12.001  1.00  0.65           O  
ATOM   1199  CB  SER A  79      -4.982  16.405 -13.535  1.00  0.65           C  
ATOM   1200  OG  SER A  79      -5.089  15.002 -13.448  1.00  0.65           O  
ATOM   1201  H   SER A  79      -5.286  15.981 -11.090  1.00  0.65           H  
ATOM   1202  HA  SER A  79      -3.010  16.463 -12.749  1.00  0.65           H  
ATOM   1203 1HB  SER A  79      -5.954  16.862 -13.356  1.00  0.65           H  
ATOM   1204 2HB  SER A  79      -4.656  16.691 -14.529  1.00  0.65           H  
ATOM   1205  HG  SER A  79      -5.716  14.852 -12.699  1.00  0.65           H  
ATOM   1206  N   LEU A  80      -2.895  18.890 -13.429  1.00  0.61           N  
ATOM   1207  CA  LEU A  80      -2.708  20.334 -13.572  1.00  0.61           C  
ATOM   1208  C   LEU A  80      -3.424  20.849 -14.796  1.00  0.61           C  
ATOM   1209  O   LEU A  80      -3.186  20.378 -15.906  1.00  0.61           O  
ATOM   1210  CB  LEU A  80      -1.227  20.690 -13.699  1.00  0.61           C  
ATOM   1211  CG  LEU A  80      -0.868  22.169 -13.833  1.00  0.61           C  
ATOM   1212  CD1 LEU A  80      -1.230  22.875 -12.548  1.00  0.61           C  
ATOM   1213  CD2 LEU A  80       0.628  22.302 -14.134  1.00  0.61           C  
ATOM   1214  H   LEU A  80      -2.312  18.231 -13.948  1.00  0.61           H  
ATOM   1215  HA  LEU A  80      -3.121  20.832 -12.693  1.00  0.61           H  
ATOM   1216 1HB  LEU A  80      -0.732  20.324 -12.840  1.00  0.61           H  
ATOM   1217 2HB  LEU A  80      -0.823  20.177 -14.565  1.00  0.61           H  
ATOM   1218  HG  LEU A  80      -1.445  22.620 -14.636  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  80      -0.978  23.916 -12.625  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  80      -2.301  22.768 -12.360  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  80      -0.672  22.432 -11.728  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  80       0.887  23.357 -14.229  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  80       1.203  21.857 -13.324  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  80       0.857  21.788 -15.062  1.00  0.61           H  
ATOM   1225  N   HIS A  81      -4.295  21.815 -14.602  1.00  0.60           N  
ATOM   1226  CA  HIS A  81      -5.041  22.396 -15.699  1.00  0.60           C  
ATOM   1227  C   HIS A  81      -4.392  23.736 -16.019  1.00  0.60           C  
ATOM   1228  O   HIS A  81      -4.234  24.573 -15.131  1.00  0.60           O  
ATOM   1229  CB  HIS A  81      -6.508  22.571 -15.285  1.00  0.60           C  
ATOM   1230  CG  HIS A  81      -7.215  21.277 -14.956  1.00  0.60           C  
ATOM   1231  ND1 HIS A  81      -8.232  20.759 -15.725  1.00  0.60           N  
ATOM   1232  CD2 HIS A  81      -7.014  20.395 -13.956  1.00  0.60           C  
ATOM   1233  CE1 HIS A  81      -8.629  19.607 -15.210  1.00  0.60           C  
ATOM   1234  NE2 HIS A  81      -7.906  19.360 -14.136  1.00  0.60           N  
ATOM   1235  H   HIS A  81      -4.458  22.171 -13.661  1.00  0.60           H  
ATOM   1236  HA  HIS A  81      -4.989  21.767 -16.585  1.00  0.60           H  
ATOM   1237 1HB  HIS A  81      -6.541  23.197 -14.401  1.00  0.60           H  
ATOM   1238 2HB  HIS A  81      -7.056  23.080 -16.076  1.00  0.60           H  
ATOM   1239  HD2 HIS A  81      -6.281  20.492 -13.168  1.00  0.60           H  
ATOM   1240  HE1 HIS A  81      -9.417  18.970 -15.607  1.00  0.60           H  
ATOM   1241  HE2 HIS A  81      -7.992  18.544 -13.542  1.00  0.60           H  
ATOM   1242  N   ILE A  82      -3.956  23.911 -17.267  1.00  0.60           N  
ATOM   1243  CA  ILE A  82      -3.290  25.138 -17.689  1.00  0.60           C  
ATOM   1244  C   ILE A  82      -4.123  25.818 -18.777  1.00  0.60           C  
ATOM   1245  O   ILE A  82      -4.421  25.213 -19.813  1.00  0.60           O  
ATOM   1246  CB  ILE A  82      -1.891  24.835 -18.290  1.00  0.60           C  
ATOM   1247  CG1 ILE A  82      -0.986  24.088 -17.294  1.00  0.60           C  
ATOM   1248  CG2 ILE A  82      -1.218  26.169 -18.720  1.00  0.60           C  
ATOM   1249  CD1 ILE A  82       0.306  23.566 -17.930  1.00  0.60           C  
ATOM   1250  H   ILE A  82      -4.088  23.171 -17.948  1.00  0.60           H  
ATOM   1251  HA  ILE A  82      -3.195  25.815 -16.843  1.00  0.60           H  
ATOM   1252  HB  ILE A  82      -2.011  24.184 -19.149  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  82      -0.728  24.741 -16.477  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  82      -1.531  23.231 -16.899  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  82      -0.243  25.965 -19.164  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  82      -1.842  26.683 -19.448  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  82      -1.091  26.811 -17.849  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  82       0.896  23.040 -17.182  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  82       0.060  22.880 -18.742  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  82       0.886  24.402 -18.324  1.00  0.60           H  
ATOM   1261  N   ASN A  83      -4.512  27.067 -18.559  1.00  0.61           N  
ATOM   1262  CA  ASN A  83      -5.265  27.792 -19.563  1.00  0.61           C  
ATOM   1263  C   ASN A  83      -4.356  28.712 -20.357  1.00  0.61           C  
ATOM   1264  O   ASN A  83      -3.364  29.224 -19.819  1.00  0.61           O  
ATOM   1265  CB  ASN A  83      -6.389  28.592 -18.940  1.00  0.61           C  
ATOM   1266  CG  ASN A  83      -7.445  27.733 -18.292  1.00  0.61           C  
ATOM   1267  OD1 ASN A  83      -7.817  26.666 -18.800  1.00  0.61           O  
ATOM   1268  ND2 ASN A  83      -7.952  28.195 -17.173  1.00  0.61           N  
ATOM   1269  H   ASN A  83      -4.293  27.517 -17.680  1.00  0.61           H  
ATOM   1270  HA  ASN A  83      -5.691  27.076 -20.259  1.00  0.61           H  
ATOM   1271 1HB  ASN A  83      -5.978  29.266 -18.192  1.00  0.61           H  
ATOM   1272 2HB  ASN A  83      -6.859  29.206 -19.708  1.00  0.61           H  
ATOM   1273 1HD2 ASN A  83      -8.666  27.685 -16.697  1.00  0.61           H  
ATOM   1274 2HD2 ASN A  83      -7.631  29.070 -16.798  1.00  0.61           H  
ATOM   1275  N   ASN A  84      -4.739  28.967 -21.608  1.00  0.63           N  
ATOM   1276  CA  ASN A  84      -4.017  29.903 -22.469  1.00  0.63           C  
ATOM   1277  C   ASN A  84      -2.540  29.535 -22.610  1.00  0.63           C  
ATOM   1278  O   ASN A  84      -1.673  30.290 -22.172  1.00  0.63           O  
ATOM   1279  CB  ASN A  84      -4.145  31.327 -21.938  1.00  0.63           C  
ATOM   1280  CG  ASN A  84      -5.581  31.806 -21.871  1.00  0.63           C  
ATOM   1281  OD1 ASN A  84      -6.331  31.721 -22.849  1.00  0.63           O  
ATOM   1282  ND2 ASN A  84      -5.975  32.309 -20.726  1.00  0.63           N  
ATOM   1283  H   ASN A  84      -5.562  28.477 -21.965  1.00  0.63           H  
ATOM   1284  HA  ASN A  84      -4.457  29.854 -23.468  1.00  0.63           H  
ATOM   1285 1HB  ASN A  84      -3.700  31.408 -20.948  1.00  0.63           H  
ATOM   1286 2HB  ASN A  84      -3.587  31.997 -22.591  1.00  0.63           H  
ATOM   1287 1HD2 ASN A  84      -6.913  32.643 -20.623  1.00  0.63           H  
ATOM   1288 2HD2 ASN A  84      -5.340  32.364 -19.956  1.00  0.63           H  
ATOM   1289  N   LEU A  85      -2.250  28.368 -23.185  1.00  0.64           N  
ATOM   1290  CA  LEU A  85      -0.864  27.908 -23.307  1.00  0.64           C  
ATOM   1291  C   LEU A  85      -0.040  28.743 -24.261  1.00  0.64           C  
ATOM   1292  O   LEU A  85      -0.545  29.243 -25.260  1.00  0.64           O  
ATOM   1293  CB  LEU A  85      -0.774  26.454 -23.760  1.00  0.64           C  
ATOM   1294  CG  LEU A  85      -0.845  25.462 -22.628  1.00  0.64           C  
ATOM   1295  CD1 LEU A  85      -2.260  25.402 -22.135  1.00  0.64           C  
ATOM   1296  CD2 LEU A  85      -0.343  24.140 -23.081  1.00  0.64           C  
ATOM   1297  H   LEU A  85      -3.007  27.786 -23.551  1.00  0.64           H  
ATOM   1298  HA  LEU A  85      -0.398  27.971 -22.325  1.00  0.64           H  
ATOM   1299 1HB  LEU A  85      -1.599  26.249 -24.447  1.00  0.64           H  
ATOM   1300 2HB  LEU A  85       0.167  26.307 -24.293  1.00  0.64           H  
ATOM   1301  HG  LEU A  85      -0.218  25.815 -21.805  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  85      -2.335  24.720 -21.315  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  85      -2.586  26.389 -21.810  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  85      -2.891  25.064 -22.947  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  85      -0.374  23.450 -22.254  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  85      -0.955  23.772 -23.903  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  85       0.671  24.261 -23.407  1.00  0.64           H  
ATOM   1308  N   LYS A  86       1.230  28.914 -23.914  1.00  0.65           N  
ATOM   1309  CA  LYS A  86       2.197  29.648 -24.722  1.00  0.65           C  
ATOM   1310  C   LYS A  86       3.383  28.761 -25.091  1.00  0.65           C  
ATOM   1311  O   LYS A  86       3.648  27.763 -24.433  1.00  0.65           O  
ATOM   1312  CB  LYS A  86       2.701  30.877 -23.950  1.00  0.65           C  
ATOM   1313  CG  LYS A  86       1.632  31.913 -23.644  1.00  0.65           C  
ATOM   1314  CD  LYS A  86       2.234  33.121 -22.938  1.00  0.65           C  
ATOM   1315  CE  LYS A  86       1.175  34.167 -22.623  1.00  0.65           C  
ATOM   1316  NZ  LYS A  86       1.763  35.363 -21.954  1.00  0.65           N  
ATOM   1317  H   LYS A  86       1.547  28.506 -23.025  1.00  0.65           H  
ATOM   1318  HA  LYS A  86       1.711  29.971 -25.645  1.00  0.65           H  
ATOM   1319 1HB  LYS A  86       3.123  30.548 -22.993  1.00  0.65           H  
ATOM   1320 2HB  LYS A  86       3.499  31.366 -24.508  1.00  0.65           H  
ATOM   1321 1HG  LYS A  86       1.151  32.229 -24.571  1.00  0.65           H  
ATOM   1322 2HG  LYS A  86       0.871  31.467 -22.996  1.00  0.65           H  
ATOM   1323 1HD  LYS A  86       2.699  32.794 -22.003  1.00  0.65           H  
ATOM   1324 2HD  LYS A  86       3.007  33.568 -23.565  1.00  0.65           H  
ATOM   1325 1HE  LYS A  86       0.695  34.478 -23.549  1.00  0.65           H  
ATOM   1326 2HE  LYS A  86       0.423  33.726 -21.965  1.00  0.65           H  
ATOM   1327 1HZ  LYS A  86       1.035  36.036 -21.760  1.00  0.65           H  
ATOM   1328 2HZ  LYS A  86       2.204  35.083 -21.089  1.00  0.65           H  
ATOM   1329 3HZ  LYS A  86       2.456  35.781 -22.562  1.00  0.65           H  
ATOM   1330  N   ALA A  87       4.161  29.154 -26.098  1.00  0.66           N  
ATOM   1331  CA  ALA A  87       5.391  28.416 -26.437  1.00  0.66           C  
ATOM   1332  C   ALA A  87       6.340  28.371 -25.238  1.00  0.66           C  
ATOM   1333  O   ALA A  87       7.080  27.413 -25.031  1.00  0.66           O  
ATOM   1334  CB  ALA A  87       6.102  29.065 -27.607  1.00  0.66           C  
ATOM   1335  H   ALA A  87       3.902  29.969 -26.638  1.00  0.66           H  
ATOM   1336  HA  ALA A  87       5.116  27.391 -26.696  1.00  0.66           H  
ATOM   1337 1HB  ALA A  87       6.999  28.491 -27.843  1.00  0.66           H  
ATOM   1338 2HB  ALA A  87       5.456  29.090 -28.475  1.00  0.66           H  
ATOM   1339 3HB  ALA A  87       6.383  30.082 -27.338  1.00  0.66           H  
ATOM   1340  N   GLU A  88       6.272  29.413 -24.420  1.00  0.66           N  
ATOM   1341  CA  GLU A  88       7.086  29.588 -23.226  1.00  0.66           C  
ATOM   1342  C   GLU A  88       6.804  28.506 -22.183  1.00  0.66           C  
ATOM   1343  O   GLU A  88       7.591  28.318 -21.256  1.00  0.66           O  
ATOM   1344  CB  GLU A  88       6.825  30.964 -22.610  1.00  0.66           C  
ATOM   1345  CG  GLU A  88       7.293  32.136 -23.466  1.00  0.66           C  
ATOM   1346  CD  GLU A  88       6.978  33.490 -22.858  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88       6.346  33.531 -21.827  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88       7.365  34.480 -23.433  1.00  0.66           O  
ATOM   1349  H   GLU A  88       5.620  30.143 -24.655  1.00  0.66           H  
ATOM   1350  HA  GLU A  88       8.136  29.521 -23.512  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88       5.753  31.082 -22.435  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88       7.323  31.029 -21.643  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88       8.370  32.057 -23.612  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88       6.816  32.063 -24.443  1.00  0.66           H  
ATOM   1355  N   ASP A  89       5.658  27.830 -22.297  1.00  0.65           N  
ATOM   1356  CA  ASP A  89       5.287  26.808 -21.342  1.00  0.65           C  
ATOM   1357  C   ASP A  89       5.887  25.447 -21.679  1.00  0.65           C  
ATOM   1358  O   ASP A  89       5.755  24.519 -20.875  1.00  0.65           O  
ATOM   1359  CB  ASP A  89       3.762  26.663 -21.273  1.00  0.65           C  
ATOM   1360  CG  ASP A  89       3.057  27.871 -20.698  1.00  0.65           C  
ATOM   1361  OD1 ASP A  89       3.484  28.465 -19.715  1.00  0.65           O  
ATOM   1362  OD2 ASP A  89       2.062  28.231 -21.281  1.00  0.65           O  
ATOM   1363  H   ASP A  89       5.038  27.992 -23.087  1.00  0.65           H  
ATOM   1364  HA  ASP A  89       5.656  27.105 -20.364  1.00  0.65           H  
ATOM   1365 1HB  ASP A  89       3.378  26.474 -22.277  1.00  0.65           H  
ATOM   1366 2HB  ASP A  89       3.508  25.795 -20.667  1.00  0.65           H  
ATOM   1367  N   GLU A  90       6.546  25.292 -22.842  1.00  0.63           N  
ATOM   1368  CA  GLU A  90       7.101  23.968 -23.113  1.00  0.63           C  
ATOM   1369  C   GLU A  90       8.149  23.665 -22.061  1.00  0.63           C  
ATOM   1370  O   GLU A  90       9.057  24.466 -21.831  1.00  0.63           O  
ATOM   1371  CB  GLU A  90       7.743  23.868 -24.494  1.00  0.63           C  
ATOM   1372  CG  GLU A  90       6.798  23.916 -25.626  1.00  0.63           C  
ATOM   1373  CD  GLU A  90       7.434  23.597 -26.947  1.00  0.63           C  
ATOM   1374  OE1 GLU A  90       8.587  23.897 -27.160  1.00  0.63           O  
ATOM   1375  OE2 GLU A  90       6.741  23.011 -27.742  1.00  0.63           O  
ATOM   1376  H   GLU A  90       6.672  26.059 -23.507  1.00  0.63           H  
ATOM   1377  HA  GLU A  90       6.304  23.229 -23.035  1.00  0.63           H  
ATOM   1378 1HB  GLU A  90       8.455  24.684 -24.620  1.00  0.63           H  
ATOM   1379 2HB  GLU A  90       8.297  22.931 -24.564  1.00  0.63           H  
ATOM   1380 1HG  GLU A  90       6.037  23.196 -25.419  1.00  0.63           H  
ATOM   1381 2HG  GLU A  90       6.330  24.900 -25.668  1.00  0.63           H  
ATOM   1382  N   ALA A  91       8.003  22.526 -21.399  1.00  0.62           N  
ATOM   1383  CA  ALA A  91       8.901  22.174 -20.303  1.00  0.62           C  
ATOM   1384  C   ALA A  91       8.583  20.832 -19.690  1.00  0.62           C  
ATOM   1385  O   ALA A  91       7.508  20.279 -19.900  1.00  0.62           O  
ATOM   1386  CB  ALA A  91       8.831  23.197 -19.197  1.00  0.62           C  
ATOM   1387  H   ALA A  91       7.265  21.896 -21.707  1.00  0.62           H  
ATOM   1388  HA  ALA A  91       9.911  22.133 -20.706  1.00  0.62           H  
ATOM   1389 1HB  ALA A  91       9.509  22.919 -18.405  1.00  0.62           H  
ATOM   1390 2HB  ALA A  91       9.087  24.190 -19.535  1.00  0.62           H  
ATOM   1391 3HB  ALA A  91       7.829  23.193 -18.828  1.00  0.62           H  
ATOM   1392  N   THR A  92       9.484  20.356 -18.850  1.00  0.60           N  
ATOM   1393  CA  THR A  92       9.158  19.242 -17.981  1.00  0.60           C  
ATOM   1394  C   THR A  92       8.519  19.772 -16.689  1.00  0.60           C  
ATOM   1395  O   THR A  92       9.058  20.684 -16.040  1.00  0.60           O  
ATOM   1396  CB  THR A  92      10.397  18.402 -17.642  1.00  0.60           C  
ATOM   1397  OG1 THR A  92      10.958  17.860 -18.848  1.00  0.60           O  
ATOM   1398  CG2 THR A  92      10.011  17.272 -16.714  1.00  0.60           C  
ATOM   1399  H   THR A  92      10.386  20.803 -18.768  1.00  0.60           H  
ATOM   1400  HA  THR A  92       8.431  18.604 -18.471  1.00  0.60           H  
ATOM   1401  HB  THR A  92      11.141  19.026 -17.156  1.00  0.60           H  
ATOM   1402  HG1 THR A  92      11.804  17.448 -18.649  1.00  0.60           H  
ATOM   1403 1HG2 THR A  92      10.892  16.676 -16.477  1.00  0.60           H  
ATOM   1404 2HG2 THR A  92       9.595  17.674 -15.789  1.00  0.60           H  
ATOM   1405 3HG2 THR A  92       9.264  16.642 -17.202  1.00  0.60           H  
ATOM   1406  N   TYR A  93       7.369  19.195 -16.338  1.00  0.60           N  
ATOM   1407  CA  TYR A  93       6.624  19.542 -15.133  1.00  0.60           C  
ATOM   1408  C   TYR A  93       6.655  18.374 -14.170  1.00  0.60           C  
ATOM   1409  O   TYR A  93       6.681  17.218 -14.587  1.00  0.60           O  
ATOM   1410  CB  TYR A  93       5.171  19.919 -15.479  1.00  0.60           C  
ATOM   1411  CG  TYR A  93       5.074  21.246 -16.234  1.00  0.60           C  
ATOM   1412  CD1 TYR A  93       5.305  21.290 -17.596  1.00  0.60           C  
ATOM   1413  CD2 TYR A  93       4.749  22.417 -15.552  1.00  0.60           C  
ATOM   1414  CE1 TYR A  93       5.239  22.489 -18.264  1.00  0.60           C  
ATOM   1415  CE2 TYR A  93       4.673  23.619 -16.235  1.00  0.60           C  
ATOM   1416  CZ  TYR A  93       4.929  23.653 -17.595  1.00  0.60           C  
ATOM   1417  OH  TYR A  93       4.892  24.853 -18.301  1.00  0.60           O  
ATOM   1418  H   TYR A  93       6.997  18.468 -16.946  1.00  0.60           H  
ATOM   1419  HA  TYR A  93       7.104  20.389 -14.651  1.00  0.60           H  
ATOM   1420 1HB  TYR A  93       4.725  19.135 -16.097  1.00  0.60           H  
ATOM   1421 2HB  TYR A  93       4.585  19.999 -14.562  1.00  0.60           H  
ATOM   1422  HD1 TYR A  93       5.561  20.377 -18.140  1.00  0.60           H  
ATOM   1423  HD2 TYR A  93       4.563  22.385 -14.476  1.00  0.60           H  
ATOM   1424  HE1 TYR A  93       5.445  22.525 -19.325  1.00  0.60           H  
ATOM   1425  HE2 TYR A  93       4.427  24.537 -15.699  1.00  0.60           H  
ATOM   1426  HH  TYR A  93       5.161  24.685 -19.238  1.00  0.60           H  
ATOM   1427  N   GLN A  94       6.642  18.666 -12.879  1.00  0.60           N  
ATOM   1428  CA  GLN A  94       6.644  17.606 -11.875  1.00  0.60           C  
ATOM   1429  C   GLN A  94       5.490  17.711 -10.926  1.00  0.60           C  
ATOM   1430  O   GLN A  94       5.240  18.774 -10.358  1.00  0.60           O  
ATOM   1431  CB  GLN A  94       7.927  17.634 -11.052  1.00  0.60           C  
ATOM   1432  CG  GLN A  94       8.037  16.564  -9.994  1.00  0.60           C  
ATOM   1433  CD  GLN A  94       9.362  16.643  -9.273  1.00  0.60           C  
ATOM   1434  OE1 GLN A  94       9.481  17.219  -8.182  1.00  0.60           O  
ATOM   1435  NE2 GLN A  94      10.380  16.092  -9.906  1.00  0.60           N  
ATOM   1436  H   GLN A  94       6.638  19.644 -12.598  1.00  0.60           H  
ATOM   1437  HA  GLN A  94       6.571  16.643 -12.376  1.00  0.60           H  
ATOM   1438 1HB  GLN A  94       8.777  17.496 -11.724  1.00  0.60           H  
ATOM   1439 2HB  GLN A  94       8.039  18.599 -10.577  1.00  0.60           H  
ATOM   1440 1HG  GLN A  94       7.237  16.692  -9.264  1.00  0.60           H  
ATOM   1441 2HG  GLN A  94       7.956  15.585 -10.476  1.00  0.60           H  
ATOM   1442 1HE2 GLN A  94      11.296  16.107  -9.516  1.00  0.60           H  
ATOM   1443 2HE2 GLN A  94      10.215  15.652 -10.829  1.00  0.60           H  
ATOM   1444  N   CYS A  95       4.771  16.607 -10.765  1.00  0.61           N  
ATOM   1445  CA  CYS A  95       3.673  16.563  -9.814  1.00  0.61           C  
ATOM   1446  C   CYS A  95       4.168  15.800  -8.603  1.00  0.61           C  
ATOM   1447  O   CYS A  95       4.707  14.693  -8.731  1.00  0.61           O  
ATOM   1448  CB  CYS A  95       2.431  15.902 -10.388  1.00  0.61           C  
ATOM   1449  SG  CYS A  95       1.009  15.889  -9.265  1.00  0.61           S  
ATOM   1450  H   CYS A  95       5.030  15.767 -11.290  1.00  0.61           H  
ATOM   1451  HA  CYS A  95       3.414  17.577  -9.507  1.00  0.61           H  
ATOM   1452 1HB  CYS A  95       2.133  16.425 -11.296  1.00  0.61           H  
ATOM   1453 2HB  CYS A  95       2.663  14.874 -10.663  1.00  0.61           H  
ATOM   1454  N   GLN A  96       4.077  16.426  -7.440  1.00  0.63           N  
ATOM   1455  CA  GLN A  96       4.580  15.832  -6.213  1.00  0.63           C  
ATOM   1456  C   GLN A  96       3.570  15.836  -5.095  1.00  0.63           C  
ATOM   1457  O   GLN A  96       2.958  16.871  -4.810  1.00  0.63           O  
ATOM   1458  CB  GLN A  96       5.784  16.628  -5.747  1.00  0.63           C  
ATOM   1459  CG  GLN A  96       6.453  16.121  -4.528  1.00  0.63           C  
ATOM   1460  CD  GLN A  96       7.651  16.964  -4.176  1.00  0.63           C  
ATOM   1461  OE1 GLN A  96       7.486  18.069  -3.631  1.00  0.63           O  
ATOM   1462  NE2 GLN A  96       8.848  16.480  -4.485  1.00  0.63           N  
ATOM   1463  H   GLN A  96       3.673  17.363  -7.409  1.00  0.63           H  
ATOM   1464  HA  GLN A  96       4.863  14.801  -6.410  1.00  0.63           H  
ATOM   1465 1HB  GLN A  96       6.529  16.656  -6.547  1.00  0.63           H  
ATOM   1466 2HB  GLN A  96       5.469  17.653  -5.559  1.00  0.63           H  
ATOM   1467 1HG  GLN A  96       5.747  16.166  -3.698  1.00  0.63           H  
ATOM   1468 2HG  GLN A  96       6.770  15.099  -4.694  1.00  0.63           H  
ATOM   1469 1HE2 GLN A  96       9.674  17.008  -4.280  1.00  0.63           H  
ATOM   1470 2HE2 GLN A  96       8.927  15.590  -4.935  1.00  0.63           H  
ATOM   1471  N   VAL A  97       3.400  14.689  -4.443  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       2.476  14.649  -3.323  1.00  0.66           C  
ATOM   1473  C   VAL A  97       3.099  14.086  -2.062  1.00  0.66           C  
ATOM   1474  O   VAL A  97       3.763  13.037  -2.072  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       1.190  13.874  -3.648  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       0.307  13.877  -2.477  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       0.480  14.551  -4.770  1.00  0.66           C  
ATOM   1478  H   VAL A  97       3.930  13.860  -4.720  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       2.174  15.669  -3.103  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       1.416  12.866  -3.859  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97      -0.609  13.350  -2.720  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       0.782  13.407  -1.636  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       0.090  14.907  -2.232  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97      -0.440  14.034  -4.966  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       0.278  15.538  -4.460  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       1.084  14.579  -5.667  1.00  0.66           H  
ATOM   1487  N   THR A  98       2.878  14.814  -0.974  1.00  0.70           N  
ATOM   1488  CA  THR A  98       3.327  14.432   0.343  1.00  0.70           C  
ATOM   1489  C   THR A  98       2.147  13.970   1.173  1.00  0.70           C  
ATOM   1490  O   THR A  98       1.103  14.649   1.232  1.00  0.70           O  
ATOM   1491  CB  THR A  98       4.029  15.588   1.061  1.00  0.70           C  
ATOM   1492  OG1 THR A  98       5.187  15.988   0.319  1.00  0.70           O  
ATOM   1493  CG2 THR A  98       4.447  15.159   2.482  1.00  0.70           C  
ATOM   1494  H   THR A  98       2.354  15.681  -1.077  1.00  0.70           H  
ATOM   1495  HA  THR A  98       4.028  13.608   0.250  1.00  0.70           H  
ATOM   1496  HB  THR A  98       3.349  16.429   1.129  1.00  0.70           H  
ATOM   1497  HG1 THR A  98       5.817  15.248   0.283  1.00  0.70           H  
ATOM   1498 1HG2 THR A  98       4.943  15.987   2.983  1.00  0.70           H  
ATOM   1499 2HG2 THR A  98       3.573  14.870   3.057  1.00  0.70           H  
ATOM   1500 3HG2 THR A  98       5.134  14.309   2.413  1.00  0.70           H  
ATOM   1501  N   TYR A  99       2.335  12.829   1.828  1.00  0.75           N  
ATOM   1502  CA  TYR A  99       1.336  12.259   2.707  1.00  0.75           C  
ATOM   1503  C   TYR A  99       1.886  12.074   4.116  1.00  0.75           C  
ATOM   1504  O   TYR A  99       3.085  11.848   4.308  1.00  0.75           O  
ATOM   1505  CB  TYR A  99       0.884  10.894   2.200  1.00  0.75           C  
ATOM   1506  CG  TYR A  99       0.218  10.873   0.855  1.00  0.75           C  
ATOM   1507  CD1 TYR A  99       0.983  10.741  -0.299  1.00  0.75           C  
ATOM   1508  CD2 TYR A  99      -1.159  10.966   0.773  1.00  0.75           C  
ATOM   1509  CE1 TYR A  99       0.362  10.690  -1.527  1.00  0.75           C  
ATOM   1510  CE2 TYR A  99      -1.779  10.926  -0.455  1.00  0.75           C  
ATOM   1511  CZ  TYR A  99      -1.025  10.785  -1.600  1.00  0.75           C  
ATOM   1512  OH  TYR A  99      -1.637  10.737  -2.817  1.00  0.75           O  
ATOM   1513  H   TYR A  99       3.219  12.338   1.689  1.00  0.75           H  
ATOM   1514  HA  TYR A  99       0.487  12.935   2.756  1.00  0.75           H  
ATOM   1515 1HB  TYR A  99       1.746  10.223   2.159  1.00  0.75           H  
ATOM   1516 2HB  TYR A  99       0.187  10.467   2.923  1.00  0.75           H  
ATOM   1517  HD1 TYR A  99       2.074  10.668  -0.232  1.00  0.75           H  
ATOM   1518  HD2 TYR A  99      -1.749  11.068   1.683  1.00  0.75           H  
ATOM   1519  HE1 TYR A  99       0.957  10.581  -2.432  1.00  0.75           H  
ATOM   1520  HE2 TYR A  99      -2.864  11.001  -0.520  1.00  0.75           H  
ATOM   1521  HH  TYR A  99      -0.957  10.657  -3.494  1.00  0.75           H  
ATOM   1522  N   ARG A 100       1.013  12.167   5.109  1.00  0.80           N  
ATOM   1523  CA  ARG A 100       1.404  11.883   6.484  1.00  0.80           C  
ATOM   1524  C   ARG A 100       1.066  10.429   6.772  1.00  0.80           C  
ATOM   1525  O   ARG A 100      -0.025   9.947   6.442  1.00  0.80           O  
ATOM   1526  CB  ARG A 100       0.729  12.807   7.487  1.00  0.80           C  
ATOM   1527  CG  ARG A 100       1.193  12.657   8.924  1.00  0.80           C  
ATOM   1528  CD  ARG A 100       0.508  13.633   9.849  1.00  0.80           C  
ATOM   1529  NE  ARG A 100       0.799  15.033   9.516  1.00  0.80           N  
ATOM   1530  CZ  ARG A 100      -0.052  15.908   8.954  1.00  0.80           C  
ATOM   1531  NH1 ARG A 100      -1.285  15.566   8.663  1.00  0.80           N  
ATOM   1532  NH2 ARG A 100       0.399  17.117   8.711  1.00  0.80           N  
ATOM   1533  H   ARG A 100       0.047  12.390   4.883  1.00  0.80           H  
ATOM   1534  HA  ARG A 100       2.482  12.012   6.588  1.00  0.80           H  
ATOM   1535 1HB  ARG A 100       0.915  13.828   7.221  1.00  0.80           H  
ATOM   1536 2HB  ARG A 100      -0.346  12.650   7.461  1.00  0.80           H  
ATOM   1537 1HG  ARG A 100       0.977  11.649   9.275  1.00  0.80           H  
ATOM   1538 2HG  ARG A 100       2.277  12.828   8.975  1.00  0.80           H  
ATOM   1539 1HD  ARG A 100      -0.569  13.485   9.795  1.00  0.80           H  
ATOM   1540 2HD  ARG A 100       0.849  13.449  10.867  1.00  0.80           H  
ATOM   1541  HE  ARG A 100       1.730  15.395   9.705  1.00  0.80           H  
ATOM   1542 1HH1 ARG A 100      -1.598  14.631   8.869  1.00  0.80           H  
ATOM   1543 2HH1 ARG A 100      -1.913  16.235   8.240  1.00  0.80           H  
ATOM   1544 1HH2 ARG A 100       1.374  17.307   8.958  1.00  0.80           H  
ATOM   1545 2HH2 ARG A 100      -0.192  17.819   8.294  1.00  0.80           H  
ATOM   1546  N   LEU A 101       2.002   9.721   7.370  1.00  0.85           N  
ATOM   1547  CA  LEU A 101       1.814   8.318   7.679  1.00  0.85           C  
ATOM   1548  C   LEU A 101       1.222   8.193   9.086  1.00  0.85           C  
ATOM   1549  O   LEU A 101       1.353   9.129   9.875  1.00  0.85           O  
ATOM   1550  CB  LEU A 101       3.159   7.592   7.555  1.00  0.85           C  
ATOM   1551  CG  LEU A 101       3.826   7.722   6.169  1.00  0.85           C  
ATOM   1552  CD1 LEU A 101       5.117   6.937   6.166  1.00  0.85           C  
ATOM   1553  CD2 LEU A 101       2.877   7.260   5.107  1.00  0.85           C  
ATOM   1554  H   LEU A 101       2.885  10.170   7.618  1.00  0.85           H  
ATOM   1555  HA  LEU A 101       1.132   7.909   6.944  1.00  0.85           H  
ATOM   1556 1HB  LEU A 101       3.852   8.029   8.286  1.00  0.85           H  
ATOM   1557 2HB  LEU A 101       3.059   6.547   7.780  1.00  0.85           H  
ATOM   1558  HG  LEU A 101       4.080   8.774   5.985  1.00  0.85           H  
ATOM   1559 1HD1 LEU A 101       5.610   7.023   5.213  1.00  0.85           H  
ATOM   1560 2HD1 LEU A 101       5.769   7.315   6.936  1.00  0.85           H  
ATOM   1561 3HD1 LEU A 101       4.900   5.889   6.361  1.00  0.85           H  
ATOM   1562 1HD2 LEU A 101       3.340   7.361   4.125  1.00  0.85           H  
ATOM   1563 2HD2 LEU A 101       2.618   6.217   5.281  1.00  0.85           H  
ATOM   1564 3HD2 LEU A 101       1.977   7.873   5.144  1.00  0.85           H  
ATOM   1565  N   PRO A 102       0.561   7.075   9.440  1.00  0.89           N  
ATOM   1566  CA  PRO A 102       0.013   6.796  10.763  1.00  0.89           C  
ATOM   1567  C   PRO A 102       0.989   7.044  11.920  1.00  0.89           C  
ATOM   1568  O   PRO A 102       0.564   7.396  13.019  1.00  0.89           O  
ATOM   1569  CB  PRO A 102      -0.328   5.304  10.653  1.00  0.89           C  
ATOM   1570  CG  PRO A 102      -0.661   5.102   9.200  1.00  0.89           C  
ATOM   1571  CD  PRO A 102       0.286   6.004   8.446  1.00  0.89           C  
ATOM   1572  HA  PRO A 102      -0.901   7.393  10.898  1.00  0.89           H  
ATOM   1573 1HB  PRO A 102       0.524   4.696  10.989  1.00  0.89           H  
ATOM   1574 2HB  PRO A 102      -1.171   5.066  11.318  1.00  0.89           H  
ATOM   1575 1HG  PRO A 102      -0.545   4.044   8.927  1.00  0.89           H  
ATOM   1576 2HG  PRO A 102      -1.713   5.354   9.025  1.00  0.89           H  
ATOM   1577 1HD  PRO A 102       1.184   5.453   8.165  1.00  0.89           H  
ATOM   1578 2HD  PRO A 102      -0.263   6.396   7.588  1.00  0.89           H  
ATOM   1579  N   ASP A 103       2.296   6.861  11.689  1.00  0.91           N  
ATOM   1580  CA  ASP A 103       3.278   7.067  12.756  1.00  0.91           C  
ATOM   1581  C   ASP A 103       3.740   8.526  12.907  1.00  0.91           C  
ATOM   1582  O   ASP A 103       4.628   8.820  13.709  1.00  0.91           O  
ATOM   1583  CB  ASP A 103       4.486   6.154  12.540  1.00  0.91           C  
ATOM   1584  CG  ASP A 103       5.342   6.466  11.301  1.00  0.91           C  
ATOM   1585  OD1 ASP A 103       5.151   7.489  10.657  1.00  0.91           O  
ATOM   1586  OD2 ASP A 103       6.188   5.654  11.006  1.00  0.91           O  
ATOM   1587  H   ASP A 103       2.615   6.569  10.779  1.00  0.91           H  
ATOM   1588  HA  ASP A 103       2.811   6.775  13.697  1.00  0.91           H  
ATOM   1589 1HB  ASP A 103       5.130   6.211  13.418  1.00  0.91           H  
ATOM   1590 2HB  ASP A 103       4.141   5.121  12.466  1.00  0.91           H  
ATOM   1591  N   GLY A 104       3.146   9.436  12.136  1.00  0.91           N  
ATOM   1592  CA  GLY A 104       3.468  10.856  12.182  1.00  0.91           C  
ATOM   1593  C   GLY A 104       4.553  11.311  11.194  1.00  0.91           C  
ATOM   1594  O   GLY A 104       4.771  12.517  11.039  1.00  0.91           O  
ATOM   1595  H   GLY A 104       2.433   9.139  11.473  1.00  0.91           H  
ATOM   1596 1HA  GLY A 104       2.556  11.419  11.984  1.00  0.91           H  
ATOM   1597 2HA  GLY A 104       3.776  11.114  13.194  1.00  0.91           H  
ATOM   1598  N   SER A 105       5.244  10.376  10.537  1.00  0.88           N  
ATOM   1599  CA  SER A 105       6.285  10.758   9.584  1.00  0.88           C  
ATOM   1600  C   SER A 105       5.666  11.148   8.251  1.00  0.88           C  
ATOM   1601  O   SER A 105       4.459  10.993   8.056  1.00  0.88           O  
ATOM   1602  CB  SER A 105       7.307   9.653   9.403  1.00  0.88           C  
ATOM   1603  OG  SER A 105       6.765   8.559   8.754  1.00  0.88           O  
ATOM   1604  H   SER A 105       5.059   9.375  10.693  1.00  0.88           H  
ATOM   1605  HA  SER A 105       6.808  11.630   9.978  1.00  0.88           H  
ATOM   1606 1HB  SER A 105       8.152  10.031   8.834  1.00  0.88           H  
ATOM   1607 2HB  SER A 105       7.678   9.343  10.379  1.00  0.88           H  
ATOM   1608  HG  SER A 105       6.162   8.129   9.406  1.00  0.88           H  
ATOM   1609  N   TYR A 106       6.483  11.678   7.340  1.00  0.84           N  
ATOM   1610  CA  TYR A 106       5.976  12.086   6.034  1.00  0.84           C  
ATOM   1611  C   TYR A 106       6.616  11.298   4.905  1.00  0.84           C  
ATOM   1612  O   TYR A 106       7.783  10.907   4.988  1.00  0.84           O  
ATOM   1613  CB  TYR A 106       6.216  13.580   5.835  1.00  0.84           C  
ATOM   1614  CG  TYR A 106       5.449  14.402   6.816  1.00  0.84           C  
ATOM   1615  CD1 TYR A 106       5.981  14.639   8.074  1.00  0.84           C  
ATOM   1616  CD2 TYR A 106       4.218  14.912   6.478  1.00  0.84           C  
ATOM   1617  CE1 TYR A 106       5.275  15.380   8.988  1.00  0.84           C  
ATOM   1618  CE2 TYR A 106       3.523  15.657   7.394  1.00  0.84           C  
ATOM   1619  CZ  TYR A 106       4.041  15.889   8.639  1.00  0.84           C  
ATOM   1620  OH  TYR A 106       3.315  16.621   9.550  1.00  0.84           O  
ATOM   1621  H   TYR A 106       7.464  11.791   7.552  1.00  0.84           H  
ATOM   1622  HA  TYR A 106       4.907  11.894   5.998  1.00  0.84           H  
ATOM   1623 1HB  TYR A 106       7.276  13.806   5.943  1.00  0.84           H  
ATOM   1624 2HB  TYR A 106       5.912  13.866   4.831  1.00  0.84           H  
ATOM   1625  HD1 TYR A 106       6.954  14.230   8.342  1.00  0.84           H  
ATOM   1626  HD2 TYR A 106       3.800  14.721   5.491  1.00  0.84           H  
ATOM   1627  HE1 TYR A 106       5.686  15.559   9.982  1.00  0.84           H  
ATOM   1628  HE2 TYR A 106       2.556  16.062   7.144  1.00  0.84           H  
ATOM   1629  HH  TYR A 106       3.846  16.741  10.350  1.00  0.84           H  
ATOM   1630  N   PHE A 107       5.848  11.092   3.839  1.00  0.79           N  
ATOM   1631  CA  PHE A 107       6.331  10.359   2.679  1.00  0.79           C  
ATOM   1632  C   PHE A 107       6.003  11.103   1.389  1.00  0.79           C  
ATOM   1633  O   PHE A 107       4.865  11.543   1.197  1.00  0.79           O  
ATOM   1634  CB  PHE A 107       5.684   8.984   2.663  1.00  0.79           C  
ATOM   1635  CG  PHE A 107       6.266   8.048   1.690  1.00  0.79           C  
ATOM   1636  CD1 PHE A 107       7.428   7.382   2.033  1.00  0.79           C  
ATOM   1637  CD2 PHE A 107       5.699   7.800   0.468  1.00  0.79           C  
ATOM   1638  CE1 PHE A 107       8.013   6.490   1.171  1.00  0.79           C  
ATOM   1639  CE2 PHE A 107       6.295   6.897  -0.394  1.00  0.79           C  
ATOM   1640  CZ  PHE A 107       7.443   6.251  -0.042  1.00  0.79           C  
ATOM   1641  H   PHE A 107       4.888  11.432   3.861  1.00  0.79           H  
ATOM   1642  HA  PHE A 107       7.413  10.251   2.753  1.00  0.79           H  
ATOM   1643 1HB  PHE A 107       5.776   8.553   3.639  1.00  0.79           H  
ATOM   1644 2HB  PHE A 107       4.618   9.085   2.449  1.00  0.79           H  
ATOM   1645  HD1 PHE A 107       7.879   7.575   3.007  1.00  0.79           H  
ATOM   1646  HD2 PHE A 107       4.780   8.315   0.185  1.00  0.79           H  
ATOM   1647  HE1 PHE A 107       8.926   5.968   1.454  1.00  0.79           H  
ATOM   1648  HE2 PHE A 107       5.855   6.685  -1.354  1.00  0.79           H  
ATOM   1649  HZ  PHE A 107       7.900   5.535  -0.728  1.00  0.79           H  
ATOM   1650  N   THR A 108       6.999  11.259   0.511  1.00  0.75           N  
ATOM   1651  CA  THR A 108       6.778  11.990  -0.737  1.00  0.75           C  
ATOM   1652  C   THR A 108       7.085  11.176  -1.994  1.00  0.75           C  
ATOM   1653  O   THR A 108       8.124  10.520  -2.100  1.00  0.75           O  
ATOM   1654  CB  THR A 108       7.607  13.286  -0.764  1.00  0.75           C  
ATOM   1655  OG1 THR A 108       7.235  14.120   0.348  1.00  0.75           O  
ATOM   1656  CG2 THR A 108       7.351  14.051  -2.035  1.00  0.75           C  
ATOM   1657  H   THR A 108       7.910  10.869   0.713  1.00  0.75           H  
ATOM   1658  HA  THR A 108       5.729  12.265  -0.787  1.00  0.75           H  
ATOM   1659  HB  THR A 108       8.665  13.046  -0.693  1.00  0.75           H  
ATOM   1660  HG1 THR A 108       7.807  14.898   0.362  1.00  0.75           H  
ATOM   1661 1HG2 THR A 108       7.937  14.964  -2.018  1.00  0.75           H  
ATOM   1662 2HG2 THR A 108       7.638  13.459  -2.899  1.00  0.75           H  
ATOM   1663 3HG2 THR A 108       6.289  14.298  -2.099  1.00  0.75           H  
ATOM   1664  N   VAL A 109       6.151  11.254  -2.938  1.00  0.71           N  
ATOM   1665  CA  VAL A 109       6.201  10.596  -4.243  1.00  0.71           C  
ATOM   1666  C   VAL A 109       6.021  11.588  -5.392  1.00  0.71           C  
ATOM   1667  O   VAL A 109       5.221  12.525  -5.304  1.00  0.71           O  
ATOM   1668  CB  VAL A 109       5.141   9.487  -4.313  1.00  0.71           C  
ATOM   1669  CG1 VAL A 109       5.074   8.848  -5.727  1.00  0.71           C  
ATOM   1670  CG2 VAL A 109       5.467   8.433  -3.332  1.00  0.71           C  
ATOM   1671  H   VAL A 109       5.331  11.825  -2.719  1.00  0.71           H  
ATOM   1672  HA  VAL A 109       7.181  10.129  -4.350  1.00  0.71           H  
ATOM   1673  HB  VAL A 109       4.220   9.891  -4.040  1.00  0.71           H  
ATOM   1674 1HG1 VAL A 109       4.315   8.061  -5.729  1.00  0.71           H  
ATOM   1675 2HG1 VAL A 109       4.813   9.593  -6.473  1.00  0.71           H  
ATOM   1676 3HG1 VAL A 109       6.040   8.416  -5.975  1.00  0.71           H  
ATOM   1677 1HG2 VAL A 109       4.706   7.657  -3.370  1.00  0.71           H  
ATOM   1678 2HG2 VAL A 109       6.439   7.999  -3.568  1.00  0.71           H  
ATOM   1679 3HG2 VAL A 109       5.494   8.868  -2.342  1.00  0.71           H  
ATOM   1680  N   TYR A 110       6.796  11.428  -6.459  1.00  0.67           N  
ATOM   1681  CA  TYR A 110       6.648  12.339  -7.589  1.00  0.67           C  
ATOM   1682  C   TYR A 110       6.849  11.690  -8.945  1.00  0.67           C  
ATOM   1683  O   TYR A 110       7.429  10.608  -9.060  1.00  0.67           O  
ATOM   1684  CB  TYR A 110       7.637  13.491  -7.471  1.00  0.67           C  
ATOM   1685  CG  TYR A 110       9.061  13.079  -7.561  1.00  0.67           C  
ATOM   1686  CD1 TYR A 110       9.705  13.081  -8.786  1.00  0.67           C  
ATOM   1687  CD2 TYR A 110       9.741  12.705  -6.414  1.00  0.67           C  
ATOM   1688  CE1 TYR A 110      11.028  12.709  -8.872  1.00  0.67           C  
ATOM   1689  CE2 TYR A 110      11.068  12.331  -6.496  1.00  0.67           C  
ATOM   1690  CZ  TYR A 110      11.712  12.332  -7.721  1.00  0.67           C  
ATOM   1691  OH  TYR A 110      13.036  11.961  -7.804  1.00  0.67           O  
ATOM   1692  H   TYR A 110       7.462  10.668  -6.498  1.00  0.67           H  
ATOM   1693  HA  TYR A 110       5.634  12.734  -7.574  1.00  0.67           H  
ATOM   1694 1HB  TYR A 110       7.441  14.215  -8.259  1.00  0.67           H  
ATOM   1695 2HB  TYR A 110       7.494  13.995  -6.532  1.00  0.67           H  
ATOM   1696  HD1 TYR A 110       9.162  13.380  -9.688  1.00  0.67           H  
ATOM   1697  HD2 TYR A 110       9.231  12.707  -5.449  1.00  0.67           H  
ATOM   1698  HE1 TYR A 110      11.530  12.714  -9.841  1.00  0.67           H  
ATOM   1699  HE2 TYR A 110      11.607  12.035  -5.595  1.00  0.67           H  
ATOM   1700  HH  TYR A 110      13.359  11.733  -6.929  1.00  0.67           H  
ATOM   1701  N   LYS A 111       6.376  12.390  -9.976  1.00  0.64           N  
ATOM   1702  CA  LYS A 111       6.559  11.970 -11.363  1.00  0.64           C  
ATOM   1703  C   LYS A 111       6.613  13.158 -12.309  1.00  0.64           C  
ATOM   1704  O   LYS A 111       5.876  14.141 -12.145  1.00  0.64           O  
ATOM   1705  CB  LYS A 111       5.469  11.001 -11.816  1.00  0.64           C  
ATOM   1706  CG  LYS A 111       5.693  10.426 -13.214  1.00  0.64           C  
ATOM   1707  CD  LYS A 111       4.794   9.225 -13.501  1.00  0.64           C  
ATOM   1708  CE  LYS A 111       4.957   8.777 -14.965  1.00  0.64           C  
ATOM   1709  NZ  LYS A 111       6.346   8.287 -15.257  1.00  0.64           N  
ATOM   1710  H   LYS A 111       5.866  13.250  -9.763  1.00  0.64           H  
ATOM   1711  HA  LYS A 111       7.517  11.456 -11.438  1.00  0.64           H  
ATOM   1712 1HB  LYS A 111       5.372  10.175 -11.110  1.00  0.64           H  
ATOM   1713 2HB  LYS A 111       4.527  11.522 -11.872  1.00  0.64           H  
ATOM   1714 1HG  LYS A 111       5.480  11.196 -13.963  1.00  0.64           H  
ATOM   1715 2HG  LYS A 111       6.732  10.121 -13.322  1.00  0.64           H  
ATOM   1716 1HD  LYS A 111       5.069   8.400 -12.842  1.00  0.64           H  
ATOM   1717 2HD  LYS A 111       3.754   9.473 -13.307  1.00  0.64           H  
ATOM   1718 1HE  LYS A 111       4.251   7.978 -15.178  1.00  0.64           H  
ATOM   1719 2HE  LYS A 111       4.743   9.626 -15.622  1.00  0.64           H  
ATOM   1720 1HZ  LYS A 111       6.425   8.012 -16.251  1.00  0.64           H  
ATOM   1721 2HZ  LYS A 111       7.000   9.029 -15.081  1.00  0.64           H  
ATOM   1722 3HZ  LYS A 111       6.565   7.498 -14.680  1.00  0.64           H  
ATOM   1723  N   ASP A 112       7.506  13.061 -13.291  1.00  0.62           N  
ATOM   1724  CA  ASP A 112       7.671  14.104 -14.289  1.00  0.62           C  
ATOM   1725  C   ASP A 112       6.899  13.822 -15.589  1.00  0.62           C  
ATOM   1726  O   ASP A 112       6.819  12.668 -16.021  1.00  0.62           O  
ATOM   1727  CB  ASP A 112       9.147  14.225 -14.631  1.00  0.62           C  
ATOM   1728  CG  ASP A 112      10.022  14.625 -13.441  1.00  0.62           C  
ATOM   1729  OD1 ASP A 112       9.502  15.106 -12.464  1.00  0.62           O  
ATOM   1730  OD2 ASP A 112      11.202  14.427 -13.519  1.00  0.62           O  
ATOM   1731  H   ASP A 112       8.082  12.234 -13.351  1.00  0.62           H  
ATOM   1732  HA  ASP A 112       7.316  15.037 -13.871  1.00  0.62           H  
ATOM   1733 1HB  ASP A 112       9.506  13.277 -15.027  1.00  0.62           H  
ATOM   1734 2HB  ASP A 112       9.260  14.956 -15.410  1.00  0.62           H  
ATOM   1735  N   THR A 113       6.400  14.893 -16.217  1.00  0.61           N  
ATOM   1736  CA  THR A 113       5.742  14.858 -17.534  1.00  0.61           C  
ATOM   1737  C   THR A 113       6.280  15.948 -18.469  1.00  0.61           C  
ATOM   1738  O   THR A 113       6.401  17.111 -18.071  1.00  0.61           O  
ATOM   1739  CB  THR A 113       4.210  15.027 -17.418  1.00  0.61           C  
ATOM   1740  OG1 THR A 113       3.649  13.960 -16.638  1.00  0.61           O  
ATOM   1741  CG2 THR A 113       3.584  15.011 -18.798  1.00  0.61           C  
ATOM   1742  H   THR A 113       6.495  15.790 -15.742  1.00  0.61           H  
ATOM   1743  HA  THR A 113       5.943  13.889 -17.997  1.00  0.61           H  
ATOM   1744  HB  THR A 113       3.985  15.972 -16.929  1.00  0.61           H  
ATOM   1745  HG1 THR A 113       3.725  13.114 -17.151  1.00  0.61           H  
ATOM   1746 1HG2 THR A 113       2.539  15.114 -18.685  1.00  0.61           H  
ATOM   1747 2HG2 THR A 113       3.961  15.826 -19.406  1.00  0.61           H  
ATOM   1748 3HG2 THR A 113       3.801  14.068 -19.289  1.00  0.61           H  
ATOM   1749  N   LYS A 114       6.579  15.599 -19.723  1.00  0.61           N  
ATOM   1750  CA  LYS A 114       7.041  16.610 -20.677  1.00  0.61           C  
ATOM   1751  C   LYS A 114       5.903  17.266 -21.463  1.00  0.61           C  
ATOM   1752  O   LYS A 114       5.078  16.579 -22.066  1.00  0.61           O  
ATOM   1753  CB  LYS A 114       8.055  16.011 -21.644  1.00  0.61           C  
ATOM   1754  CG  LYS A 114       8.624  17.016 -22.644  1.00  0.61           C  
ATOM   1755  CD  LYS A 114       9.674  16.378 -23.541  1.00  0.61           C  
ATOM   1756  CE  LYS A 114      10.202  17.376 -24.562  1.00  0.61           C  
ATOM   1757  NZ  LYS A 114      11.233  16.770 -25.450  1.00  0.61           N  
ATOM   1758  H   LYS A 114       6.487  14.625 -20.019  1.00  0.61           H  
ATOM   1759  HA  LYS A 114       7.542  17.399 -20.125  1.00  0.61           H  
ATOM   1760 1HB  LYS A 114       8.889  15.594 -21.080  1.00  0.61           H  
ATOM   1761 2HB  LYS A 114       7.591  15.193 -22.199  1.00  0.61           H  
ATOM   1762 1HG  LYS A 114       7.815  17.402 -23.271  1.00  0.61           H  
ATOM   1763 2HG  LYS A 114       9.066  17.854 -22.101  1.00  0.61           H  
ATOM   1764 1HD  LYS A 114      10.504  16.018 -22.932  1.00  0.61           H  
ATOM   1765 2HD  LYS A 114       9.235  15.531 -24.067  1.00  0.61           H  
ATOM   1766 1HE  LYS A 114       9.370  17.732 -25.173  1.00  0.61           H  
ATOM   1767 2HE  LYS A 114      10.641  18.225 -24.036  1.00  0.61           H  
ATOM   1768 1HZ  LYS A 114      11.556  17.461 -26.112  1.00  0.61           H  
ATOM   1769 2HZ  LYS A 114      12.012  16.447 -24.893  1.00  0.61           H  
ATOM   1770 3HZ  LYS A 114      10.829  15.990 -25.949  1.00  0.61           H  
ATOM   1771  N   LEU A 115       5.867  18.598 -21.446  1.00  0.65           N  
ATOM   1772  CA  LEU A 115       4.880  19.377 -22.189  1.00  0.65           C  
ATOM   1773  C   LEU A 115       5.453  20.013 -23.456  1.00  0.65           C  
ATOM   1774  O   LEU A 115       6.412  20.789 -23.395  1.00  0.65           O  
ATOM   1775  CB  LEU A 115       4.269  20.482 -21.311  1.00  0.65           C  
ATOM   1776  CG  LEU A 115       3.307  21.444 -22.038  1.00  0.65           C  
ATOM   1777  CD1 LEU A 115       2.139  20.691 -22.537  1.00  0.65           C  
ATOM   1778  CD2 LEU A 115       2.832  22.548 -21.082  1.00  0.65           C  
ATOM   1779  H   LEU A 115       6.553  19.101 -20.892  1.00  0.65           H  
ATOM   1780  HA  LEU A 115       4.077  18.706 -22.486  1.00  0.65           H  
ATOM   1781 1HB  LEU A 115       3.736  20.023 -20.482  1.00  0.65           H  
ATOM   1782 2HB  LEU A 115       5.085  21.069 -20.915  1.00  0.65           H  
ATOM   1783  HG  LEU A 115       3.819  21.889 -22.889  1.00  0.65           H  
ATOM   1784 1HD1 LEU A 115       1.507  21.386 -23.054  1.00  0.65           H  
ATOM   1785 2HD1 LEU A 115       2.452  19.917 -23.224  1.00  0.65           H  
ATOM   1786 3HD1 LEU A 115       1.613  20.239 -21.707  1.00  0.65           H  
ATOM   1787 1HD2 LEU A 115       2.159  23.218 -21.608  1.00  0.65           H  
ATOM   1788 2HD2 LEU A 115       2.313  22.105 -20.235  1.00  0.65           H  
ATOM   1789 3HD2 LEU A 115       3.684  23.107 -20.727  1.00  0.65           H  
ATOM   1790  N   THR A 116       4.824  19.690 -24.586  1.00  0.73           N  
ATOM   1791  CA  THR A 116       5.130  20.218 -25.924  1.00  0.73           C  
ATOM   1792  C   THR A 116       3.909  20.996 -26.412  1.00  0.73           C  
ATOM   1793  O   THR A 116       2.790  20.549 -26.174  1.00  0.73           O  
ATOM   1794  CB  THR A 116       5.524  19.096 -26.900  1.00  0.73           C  
ATOM   1795  OG1 THR A 116       6.727  18.466 -26.439  1.00  0.73           O  
ATOM   1796  CG2 THR A 116       5.718  19.629 -28.307  1.00  0.73           C  
ATOM   1797  H   THR A 116       4.059  19.014 -24.503  1.00  0.73           H  
ATOM   1798  HA  THR A 116       5.970  20.909 -25.853  1.00  0.73           H  
ATOM   1799  HB  THR A 116       4.742  18.363 -26.913  1.00  0.73           H  
ATOM   1800  HG1 THR A 116       7.385  19.151 -26.271  1.00  0.73           H  
ATOM   1801 1HG2 THR A 116       5.987  18.811 -28.971  1.00  0.73           H  
ATOM   1802 2HG2 THR A 116       4.794  20.087 -28.659  1.00  0.73           H  
ATOM   1803 3HG2 THR A 116       6.515  20.376 -28.306  1.00  0.73           H  
ATOM   1804  N   VAL A 117       4.099  22.180 -27.006  1.00  0.86           N  
ATOM   1805  CA  VAL A 117       2.948  22.989 -27.408  1.00  0.86           C  
ATOM   1806  C   VAL A 117       2.978  23.287 -28.931  1.00  0.86           C  
ATOM   1807  O   VAL A 117       3.910  23.920 -29.431  1.00  0.86           O  
ATOM   1808  CB  VAL A 117       2.957  24.292 -26.583  1.00  0.86           C  
ATOM   1809  CG1 VAL A 117       1.786  25.070 -26.923  1.00  0.86           C  
ATOM   1810  CG2 VAL A 117       2.984  23.982 -25.087  1.00  0.86           C  
ATOM   1811  H   VAL A 117       5.051  22.510 -27.202  1.00  0.86           H  
ATOM   1812  HA  VAL A 117       2.034  22.441 -27.187  1.00  0.86           H  
ATOM   1813  HB  VAL A 117       3.836  24.882 -26.855  1.00  0.86           H  
ATOM   1814 1HG1 VAL A 117       1.789  26.004 -26.363  1.00  0.86           H  
ATOM   1815 2HG1 VAL A 117       1.800  25.258 -27.976  1.00  0.86           H  
ATOM   1816 3HG1 VAL A 117       0.901  24.499 -26.667  1.00  0.86           H  
ATOM   1817 1HG2 VAL A 117       2.985  24.917 -24.519  1.00  0.86           H  
ATOM   1818 2HG2 VAL A 117       2.109  23.396 -24.839  1.00  0.86           H  
ATOM   1819 3HG2 VAL A 117       3.867  23.419 -24.834  1.00  0.86           H  
ATOM   1820  N   SER A 118       1.970  22.800 -29.661  1.00  1.05           N  
ATOM   1821  CA  SER A 118       1.928  22.854 -31.124  1.00  1.05           C  
ATOM   1822  C   SER A 118       1.085  23.958 -31.790  1.00  1.05           C  
ATOM   1823  O   SER A 118       0.285  24.634 -31.143  1.00  1.05           O  
ATOM   1824  CB  SER A 118       1.457  21.498 -31.617  1.00  1.05           C  
ATOM   1825  OG  SER A 118       0.119  21.261 -31.258  1.00  1.05           O  
ATOM   1826  H   SER A 118       1.205  22.325 -29.192  1.00  1.05           H  
ATOM   1827  HA  SER A 118       2.955  22.992 -31.464  1.00  1.05           H  
ATOM   1828 1HB  SER A 118       1.561  21.445 -32.697  1.00  1.05           H  
ATOM   1829 2HB  SER A 118       2.089  20.720 -31.187  1.00  1.05           H  
ATOM   1830  HG  SER A 118       0.088  21.301 -30.275  1.00  1.05           H  
ATOM   1831  N   SER A 119       1.288  24.093 -33.111  1.00  1.30           N  
ATOM   1832  CA  SER A 119       0.579  24.978 -34.055  1.00  1.30           C  
ATOM   1833  C   SER A 119       1.582  25.819 -34.824  1.00  1.30           C  
ATOM   1834  O   SER A 119       1.338  26.176 -35.978  1.00  1.30           O  
ATOM   1835  OXT SER A 119       2.743  25.844 -34.413  1.00  1.30           O  
ATOM   1836  CB  SER A 119      -0.459  25.885 -33.408  1.00  1.30           C  
ATOM   1837  OG  SER A 119      -1.063  26.707 -34.371  1.00  1.30           O  
ATOM   1838  H   SER A 119       1.998  23.498 -33.511  1.00  1.30           H  
ATOM   1839  HA  SER A 119       0.052  24.352 -34.777  1.00  1.30           H  
ATOM   1840 1HB  SER A 119      -1.225  25.285 -32.936  1.00  1.30           H  
ATOM   1841 2HB  SER A 119      -0.007  26.504 -32.655  1.00  1.30           H  
ATOM   1842  HG  SER A 119      -1.492  26.115 -34.996  1.00  1.30           H  
TER    1843
ENDMDL

REMARK ID 693520 MODEL 5 8te5-19sol-1
PFRMAT TS
TARGET 8te5-19sol-1
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   GLY A   1      -2.007   0.675   2.744  1.00  1.46           N  
ATOM      2  CA  GLY A   1      -0.552   0.650   2.641  1.00  1.46           C  
ATOM      3  C   GLY A   1       0.015   2.058   2.540  1.00  1.46           C  
ATOM      4  O   GLY A   1      -0.627   2.955   2.002  1.00  1.46           O  
ATOM      5  H   GLY A   1      -2.461   1.538   3.006  1.00  1.46           H  
ATOM      6 1HA  GLY A   1      -0.134   0.149   3.514  1.00  1.46           H  
ATOM      7 2HA  GLY A   1      -0.257   0.072   1.766  1.00  1.46           H  
ATOM      8  N   ASP A   2       1.202   2.257   3.097  1.00  1.23           N  
ATOM      9  CA  ASP A   2       1.857   3.558   3.055  1.00  1.23           C  
ATOM     10  C   ASP A   2       2.192   3.935   1.608  1.00  1.23           C  
ATOM     11  O   ASP A   2       2.497   3.046   0.813  1.00  1.23           O  
ATOM     12  CB  ASP A   2       3.140   3.533   3.882  1.00  1.23           C  
ATOM     13  CG  ASP A   2       2.876   3.438   5.380  1.00  1.23           C  
ATOM     14  OD1 ASP A   2       1.739   3.555   5.777  1.00  1.23           O  
ATOM     15  OD2 ASP A   2       3.816   3.238   6.113  1.00  1.23           O  
ATOM     16  H   ASP A   2       1.671   1.482   3.543  1.00  1.23           H  
ATOM     17  HA  ASP A   2       1.168   4.275   3.490  1.00  1.23           H  
ATOM     18 1HB  ASP A   2       3.746   2.679   3.584  1.00  1.23           H  
ATOM     19 2HB  ASP A   2       3.726   4.427   3.677  1.00  1.23           H  
ATOM     20  N   PRO A   3       2.135   5.221   1.227  1.00  1.02           N  
ATOM     21  CA  PRO A   3       2.516   5.720  -0.078  1.00  1.02           C  
ATOM     22  C   PRO A   3       4.014   5.620  -0.275  1.00  1.02           C  
ATOM     23  O   PRO A   3       4.793   5.691   0.677  1.00  1.02           O  
ATOM     24  CB  PRO A   3       2.031   7.170  -0.055  1.00  1.02           C  
ATOM     25  CG  PRO A   3       1.999   7.534   1.405  1.00  1.02           C  
ATOM     26  CD  PRO A   3       1.624   6.247   2.132  1.00  1.02           C  
ATOM     27  HA  PRO A   3       1.991   5.144  -0.854  1.00  1.02           H  
ATOM     28 1HB  PRO A   3       2.715   7.806  -0.641  1.00  1.02           H  
ATOM     29 2HB  PRO A   3       1.043   7.247  -0.527  1.00  1.02           H  
ATOM     30 1HG  PRO A   3       2.958   7.935   1.717  1.00  1.02           H  
ATOM     31 2HG  PRO A   3       1.269   8.331   1.552  1.00  1.02           H  
ATOM     32 1HD  PRO A   3       2.121   6.211   3.090  1.00  1.02           H  
ATOM     33 2HD  PRO A   3       0.533   6.158   2.229  1.00  1.02           H  
ATOM     34  N   THR A   4       4.400   5.501  -1.530  1.00  0.86           N  
ATOM     35  CA  THR A   4       5.791   5.468  -1.937  1.00  0.86           C  
ATOM     36  C   THR A   4       6.067   6.530  -2.990  1.00  0.86           C  
ATOM     37  O   THR A   4       5.271   6.704  -3.919  1.00  0.86           O  
ATOM     38  CB  THR A   4       6.145   4.073  -2.505  1.00  0.86           C  
ATOM     39  OG1 THR A   4       5.932   3.082  -1.490  1.00  0.86           O  
ATOM     40  CG2 THR A   4       7.595   4.016  -2.971  1.00  0.86           C  
ATOM     41  H   THR A   4       3.692   5.426  -2.243  1.00  0.86           H  
ATOM     42  HA  THR A   4       6.420   5.672  -1.071  1.00  0.86           H  
ATOM     43  HB  THR A   4       5.493   3.853  -3.354  1.00  0.86           H  
ATOM     44  HG1 THR A   4       6.334   3.374  -0.665  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       7.808   3.023  -3.361  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       7.763   4.749  -3.757  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       8.256   4.227  -2.133  1.00  0.86           H  
ATOM     48  N   LEU A   5       7.185   7.245  -2.835  1.00  0.74           N  
ATOM     49  CA  LEU A   5       7.609   8.202  -3.853  1.00  0.74           C  
ATOM     50  C   LEU A   5       8.678   7.569  -4.729  1.00  0.74           C  
ATOM     51  O   LEU A   5       9.534   6.830  -4.235  1.00  0.74           O  
ATOM     52  CB  LEU A   5       8.180   9.506  -3.270  1.00  0.74           C  
ATOM     53  CG  LEU A   5       7.264  10.369  -2.417  1.00  0.74           C  
ATOM     54  CD1 LEU A   5       8.040  11.573  -1.926  1.00  0.74           C  
ATOM     55  CD2 LEU A   5       6.102  10.757  -3.196  1.00  0.74           C  
ATOM     56  H   LEU A   5       7.769   7.084  -2.029  1.00  0.74           H  
ATOM     57  HA  LEU A   5       6.753   8.451  -4.468  1.00  0.74           H  
ATOM     58 1HB  LEU A   5       9.052   9.261  -2.666  1.00  0.74           H  
ATOM     59 2HB  LEU A   5       8.516  10.126  -4.107  1.00  0.74           H  
ATOM     60  HG  LEU A   5       6.925   9.814  -1.582  1.00  0.74           H  
ATOM     61 1HD1 LEU A   5       7.404  12.189  -1.301  1.00  0.74           H  
ATOM     62 2HD1 LEU A   5       8.884  11.232  -1.356  1.00  0.74           H  
ATOM     63 3HD1 LEU A   5       8.393  12.161  -2.773  1.00  0.74           H  
ATOM     64 1HD2 LEU A   5       5.430  11.351  -2.593  1.00  0.74           H  
ATOM     65 2HD2 LEU A   5       6.408  11.324  -4.080  1.00  0.74           H  
ATOM     66 3HD2 LEU A   5       5.628   9.843  -3.486  1.00  0.74           H  
ATOM     67  N   GLU A   6       8.659   7.914  -6.009  1.00  0.66           N  
ATOM     68  CA  GLU A   6       9.651   7.436  -6.961  1.00  0.66           C  
ATOM     69  C   GLU A   6      10.295   8.588  -7.716  1.00  0.66           C  
ATOM     70  O   GLU A   6       9.623   9.486  -8.231  1.00  0.66           O  
ATOM     71  CB  GLU A   6       9.030   6.435  -7.943  1.00  0.66           C  
ATOM     72  CG  GLU A   6      10.016   5.857  -8.962  1.00  0.66           C  
ATOM     73  CD  GLU A   6       9.406   4.805  -9.867  1.00  0.66           C  
ATOM     74  OE1 GLU A   6       8.263   4.466  -9.677  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      10.094   4.344 -10.748  1.00  0.66           O  
ATOM     76  H   GLU A   6       7.904   8.518  -6.322  1.00  0.66           H  
ATOM     77  HA  GLU A   6      10.439   6.921  -6.408  1.00  0.66           H  
ATOM     78 1HB  GLU A   6       8.595   5.604  -7.386  1.00  0.66           H  
ATOM     79 2HB  GLU A   6       8.221   6.920  -8.490  1.00  0.66           H  
ATOM     80 1HG  GLU A   6      10.394   6.670  -9.583  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      10.862   5.426  -8.427  1.00  0.66           H  
ATOM     82  N   ALA A   7      11.615   8.548  -7.753  1.00  0.62           N  
ATOM     83  CA  ALA A   7      12.452   9.555  -8.386  1.00  0.62           C  
ATOM     84  C   ALA A   7      13.782   8.887  -8.739  1.00  0.62           C  
ATOM     85  O   ALA A   7      14.118   7.875  -8.127  1.00  0.62           O  
ATOM     86  CB  ALA A   7      12.655  10.733  -7.427  1.00  0.62           C  
ATOM     87  H   ALA A   7      12.066   7.761  -7.311  1.00  0.62           H  
ATOM     88  HA  ALA A   7      11.961   9.896  -9.295  1.00  0.62           H  
ATOM     89 1HB  ALA A   7      13.282  11.495  -7.878  1.00  0.62           H  
ATOM     90 2HB  ALA A   7      11.691  11.174  -7.182  1.00  0.62           H  
ATOM     91 3HB  ALA A   7      13.133  10.390  -6.519  1.00  0.62           H  
ATOM     92  N   PRO A   8      14.545   9.376  -9.725  1.00  0.59           N  
ATOM     93  CA  PRO A   8      15.867   8.896 -10.065  1.00  0.59           C  
ATOM     94  C   PRO A   8      16.864   9.247  -8.985  1.00  0.59           C  
ATOM     95  O   PRO A   8      16.689  10.221  -8.253  1.00  0.59           O  
ATOM     96  CB  PRO A   8      16.167   9.627 -11.379  1.00  0.59           C  
ATOM     97  CG  PRO A   8      15.317  10.849 -11.328  1.00  0.59           C  
ATOM     98  CD  PRO A   8      14.056  10.432 -10.607  1.00  0.59           C  
ATOM     99  HA  PRO A   8      15.831   7.808 -10.218  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      17.239   9.866 -11.439  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      15.937   8.978 -12.235  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      15.837  11.649 -10.801  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      15.140  11.195 -12.351  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      13.651  11.293 -10.066  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      13.342  10.009 -11.320  1.00  0.59           H  
ATOM    106  N   GLU A   9      17.934   8.465  -8.902  1.00  0.58           N  
ATOM    107  CA  GLU A   9      19.001   8.765  -7.954  1.00  0.58           C  
ATOM    108  C   GLU A   9      19.737  10.028  -8.391  1.00  0.58           C  
ATOM    109  O   GLU A   9      20.220  10.810  -7.565  1.00  0.58           O  
ATOM    110  CB  GLU A   9      19.989   7.602  -7.887  1.00  0.58           C  
ATOM    111  CG  GLU A   9      19.414   6.283  -7.325  1.00  0.58           C  
ATOM    112  CD  GLU A   9      18.905   6.360  -5.904  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      19.623   6.802  -5.044  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      17.774   5.960  -5.685  1.00  0.58           O  
ATOM    115  H   GLU A   9      18.016   7.658  -9.505  1.00  0.58           H  
ATOM    116  HA  GLU A   9      18.565   8.940  -6.970  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      20.373   7.398  -8.886  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      20.838   7.886  -7.266  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      18.591   5.969  -7.968  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      20.188   5.518  -7.382  1.00  0.58           H  
ATOM    121  N   ALA A  10      19.829  10.202  -9.710  1.00  0.59           N  
ATOM    122  CA  ALA A  10      20.532  11.322 -10.305  1.00  0.59           C  
ATOM    123  C   ALA A  10      19.947  11.696 -11.655  1.00  0.59           C  
ATOM    124  O   ALA A  10      19.463  10.838 -12.401  1.00  0.59           O  
ATOM    125  CB  ALA A  10      22.011  10.980 -10.491  1.00  0.59           C  
ATOM    126  H   ALA A  10      19.397   9.522 -10.313  1.00  0.59           H  
ATOM    127  HA  ALA A  10      20.428  12.170  -9.640  1.00  0.59           H  
ATOM    128 1HB  ALA A  10      22.523  11.847 -10.917  1.00  0.59           H  
ATOM    129 2HB  ALA A  10      22.450  10.736  -9.524  1.00  0.59           H  
ATOM    130 3HB  ALA A  10      22.109  10.131 -11.162  1.00  0.59           H  
ATOM    131  N   VAL A  11      20.049  12.979 -11.969  1.00  0.61           N  
ATOM    132  CA  VAL A  11      19.650  13.548 -13.249  1.00  0.61           C  
ATOM    133  C   VAL A  11      20.770  14.448 -13.768  1.00  0.61           C  
ATOM    134  O   VAL A  11      21.506  15.042 -12.969  1.00  0.61           O  
ATOM    135  CB  VAL A  11      18.380  14.406 -13.080  1.00  0.61           C  
ATOM    136  CG1 VAL A  11      17.195  13.599 -12.627  1.00  0.61           C  
ATOM    137  CG2 VAL A  11      18.709  15.457 -12.092  1.00  0.61           C  
ATOM    138  H   VAL A  11      20.449  13.595 -11.262  1.00  0.61           H  
ATOM    139  HA  VAL A  11      19.469  12.744 -13.962  1.00  0.61           H  
ATOM    140  HB  VAL A  11      18.125  14.860 -14.035  1.00  0.61           H  
ATOM    141 1HG1 VAL A  11      16.334  14.252 -12.516  1.00  0.61           H  
ATOM    142 2HG1 VAL A  11      16.976  12.831 -13.367  1.00  0.61           H  
ATOM    143 3HG1 VAL A  11      17.424  13.136 -11.692  1.00  0.61           H  
ATOM    144 1HG2 VAL A  11      17.892  16.107 -11.961  1.00  0.61           H  
ATOM    145 2HG2 VAL A  11      18.971  15.002 -11.139  1.00  0.61           H  
ATOM    146 3HG2 VAL A  11      19.546  16.000 -12.472  1.00  0.61           H  
ATOM    147  N   VAL A  12      20.871  14.584 -15.089  1.00  0.64           N  
ATOM    148  CA  VAL A  12      21.879  15.471 -15.652  1.00  0.64           C  
ATOM    149  C   VAL A  12      21.240  16.504 -16.571  1.00  0.64           C  
ATOM    150  O   VAL A  12      20.458  16.157 -17.458  1.00  0.64           O  
ATOM    151  CB  VAL A  12      22.954  14.681 -16.430  1.00  0.64           C  
ATOM    152  CG1 VAL A  12      23.993  15.661 -17.005  1.00  0.64           C  
ATOM    153  CG2 VAL A  12      23.617  13.664 -15.506  1.00  0.64           C  
ATOM    154  H   VAL A  12      20.250  14.074 -15.700  1.00  0.64           H  
ATOM    155  HA  VAL A  12      22.372  15.987 -14.837  1.00  0.64           H  
ATOM    156  HB  VAL A  12      22.490  14.166 -17.268  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12      24.747  15.112 -17.564  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12      23.503  16.370 -17.671  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12      24.470  16.205 -16.187  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12      24.373  13.110 -16.061  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12      24.082  14.178 -14.679  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12      22.872  12.969 -15.126  1.00  0.64           H  
ATOM    163  N   GLY A  13      21.558  17.771 -16.336  1.00  0.69           N  
ATOM    164  CA  GLY A  13      21.041  18.868 -17.135  1.00  0.69           C  
ATOM    165  C   GLY A  13      22.124  19.521 -17.956  1.00  0.69           C  
ATOM    166  O   GLY A  13      23.228  18.983 -18.086  1.00  0.69           O  
ATOM    167  H   GLY A  13      22.201  17.967 -15.577  1.00  0.69           H  
ATOM    168 1HA  GLY A  13      20.256  18.507 -17.799  1.00  0.69           H  
ATOM    169 2HA  GLY A  13      20.595  19.608 -16.479  1.00  0.69           H  
ATOM    170  N   THR A  14      21.794  20.686 -18.496  1.00  0.74           N  
ATOM    171  CA  THR A  14      22.678  21.475 -19.343  1.00  0.74           C  
ATOM    172  C   THR A  14      22.739  22.910 -18.827  1.00  0.74           C  
ATOM    173  O   THR A  14      21.710  23.497 -18.515  1.00  0.74           O  
ATOM    174  CB  THR A  14      22.220  21.420 -20.821  1.00  0.74           C  
ATOM    175  OG1 THR A  14      22.240  20.062 -21.264  1.00  0.74           O  
ATOM    176  CG2 THR A  14      23.122  22.255 -21.705  1.00  0.74           C  
ATOM    177  H   THR A  14      20.865  21.043 -18.320  1.00  0.74           H  
ATOM    178  HA  THR A  14      23.675  21.051 -19.288  1.00  0.74           H  
ATOM    179  HB  THR A  14      21.202  21.798 -20.895  1.00  0.74           H  
ATOM    180  HG1 THR A  14      23.140  19.714 -21.184  1.00  0.74           H  
ATOM    181 1HG2 THR A  14      22.779  22.191 -22.735  1.00  0.74           H  
ATOM    182 2HG2 THR A  14      23.107  23.289 -21.393  1.00  0.74           H  
ATOM    183 3HG2 THR A  14      24.134  21.870 -21.635  1.00  0.74           H  
ATOM    184  N   LEU A  15      23.929  23.500 -18.811  1.00  0.78           N  
ATOM    185  CA  LEU A  15      24.206  24.857 -18.287  1.00  0.78           C  
ATOM    186  C   LEU A  15      23.398  26.014 -18.872  1.00  0.78           C  
ATOM    187  O   LEU A  15      23.562  27.156 -18.440  1.00  0.78           O  
ATOM    188  CB  LEU A  15      25.696  25.165 -18.454  1.00  0.78           C  
ATOM    189  CG  LEU A  15      26.634  24.357 -17.537  1.00  0.78           C  
ATOM    190  CD1 LEU A  15      28.076  24.562 -17.921  1.00  0.78           C  
ATOM    191  CD2 LEU A  15      26.438  24.831 -16.131  1.00  0.78           C  
ATOM    192  H   LEU A  15      24.716  22.934 -19.117  1.00  0.78           H  
ATOM    193  HA  LEU A  15      23.992  24.843 -17.222  1.00  0.78           H  
ATOM    194 1HB  LEU A  15      25.976  24.964 -19.482  1.00  0.78           H  
ATOM    195 2HB  LEU A  15      25.856  26.221 -18.253  1.00  0.78           H  
ATOM    196  HG  LEU A  15      26.400  23.306 -17.613  1.00  0.78           H  
ATOM    197 1HD1 LEU A  15      28.713  23.982 -17.252  1.00  0.78           H  
ATOM    198 2HD1 LEU A  15      28.242  24.225 -18.937  1.00  0.78           H  
ATOM    199 3HD1 LEU A  15      28.330  25.615 -17.844  1.00  0.78           H  
ATOM    200 1HD2 LEU A  15      27.087  24.259 -15.466  1.00  0.78           H  
ATOM    201 2HD2 LEU A  15      26.691  25.884 -16.081  1.00  0.78           H  
ATOM    202 3HD2 LEU A  15      25.420  24.709 -15.833  1.00  0.78           H  
ATOM    203  N   SER A  16      22.615  25.752 -19.904  1.00  0.80           N  
ATOM    204  CA  SER A  16      21.748  26.759 -20.484  1.00  0.80           C  
ATOM    205  C   SER A  16      20.399  26.179 -20.919  1.00  0.80           C  
ATOM    206  O   SER A  16      19.660  26.828 -21.661  1.00  0.80           O  
ATOM    207  CB  SER A  16      22.414  27.426 -21.649  1.00  0.80           C  
ATOM    208  OG  SER A  16      22.689  26.504 -22.665  1.00  0.80           O  
ATOM    209  H   SER A  16      22.570  24.807 -20.244  1.00  0.80           H  
ATOM    210  HA  SER A  16      21.552  27.515 -19.720  1.00  0.80           H  
ATOM    211 1HB  SER A  16      21.762  28.209 -22.033  1.00  0.80           H  
ATOM    212 2HB  SER A  16      23.339  27.900 -21.320  1.00  0.80           H  
ATOM    213  HG  SER A  16      21.898  25.962 -22.743  1.00  0.80           H  
ATOM    214  N   GLY A  17      20.103  24.938 -20.525  1.00  0.79           N  
ATOM    215  CA  GLY A  17      18.858  24.291 -20.941  1.00  0.79           C  
ATOM    216  C   GLY A  17      17.873  24.153 -19.789  1.00  0.79           C  
ATOM    217  O   GLY A  17      18.052  24.768 -18.737  1.00  0.79           O  
ATOM    218  H   GLY A  17      20.724  24.449 -19.885  1.00  0.79           H  
ATOM    219 1HA  GLY A  17      18.398  24.859 -21.749  1.00  0.79           H  
ATOM    220 2HA  GLY A  17      19.086  23.303 -21.340  1.00  0.79           H  
ATOM    221  N   ASN A  18      16.818  23.364 -20.002  1.00  0.77           N  
ATOM    222  CA  ASN A  18      15.803  23.150 -18.970  1.00  0.77           C  
ATOM    223  C   ASN A  18      15.918  21.704 -18.478  1.00  0.77           C  
ATOM    224  O   ASN A  18      16.444  20.848 -19.195  1.00  0.77           O  
ATOM    225  CB  ASN A  18      14.414  23.443 -19.498  1.00  0.77           C  
ATOM    226  CG  ASN A  18      14.259  24.883 -20.051  1.00  0.77           C  
ATOM    227  OD1 ASN A  18      14.743  25.912 -19.530  1.00  0.77           O  
ATOM    228  ND2 ASN A  18      13.550  24.956 -21.155  1.00  0.77           N  
ATOM    229  H   ASN A  18      16.722  22.894 -20.892  1.00  0.77           H  
ATOM    230  HA  ASN A  18      15.995  23.807 -18.120  1.00  0.77           H  
ATOM    231 1HB  ASN A  18      14.164  22.730 -20.282  1.00  0.77           H  
ATOM    232 2HB  ASN A  18      13.692  23.306 -18.688  1.00  0.77           H  
ATOM    233 1HD2 ASN A  18      13.388  25.843 -21.590  1.00  0.77           H  
ATOM    234 2HD2 ASN A  18      13.164  24.125 -21.559  1.00  0.77           H  
ATOM    235  N   LEU A  19      15.432  21.429 -17.274  1.00  0.73           N  
ATOM    236  CA  LEU A  19      15.456  20.070 -16.731  1.00  0.73           C  
ATOM    237  C   LEU A  19      14.300  19.733 -15.820  1.00  0.73           C  
ATOM    238  O   LEU A  19      13.843  20.561 -15.037  1.00  0.73           O  
ATOM    239  CB  LEU A  19      16.769  19.809 -15.998  1.00  0.73           C  
ATOM    240  CG  LEU A  19      16.920  18.452 -15.314  1.00  0.73           C  
ATOM    241  CD1 LEU A  19      18.284  17.981 -15.436  1.00  0.73           C  
ATOM    242  CD2 LEU A  19      16.597  18.637 -13.871  1.00  0.73           C  
ATOM    243  H   LEU A  19      15.037  22.188 -16.717  1.00  0.73           H  
ATOM    244  HA  LEU A  19      15.413  19.381 -17.573  1.00  0.73           H  
ATOM    245 1HB  LEU A  19      17.598  19.942 -16.691  1.00  0.73           H  
ATOM    246 2HB  LEU A  19      16.842  20.543 -15.217  1.00  0.73           H  
ATOM    247  HG  LEU A  19      16.270  17.711 -15.759  1.00  0.73           H  
ATOM    248 1HD1 LEU A  19      18.402  17.032 -14.925  1.00  0.73           H  
ATOM    249 2HD1 LEU A  19      18.498  17.850 -16.485  1.00  0.73           H  
ATOM    250 3HD1 LEU A  19      18.942  18.702 -15.014  1.00  0.73           H  
ATOM    251 1HD2 LEU A  19      16.714  17.687 -13.382  1.00  0.73           H  
ATOM    252 2HD2 LEU A  19      17.272  19.368 -13.432  1.00  0.73           H  
ATOM    253 3HD2 LEU A  19      15.574  18.987 -13.765  1.00  0.73           H  
ATOM    254  N   VAL A  20      13.813  18.509 -15.930  1.00  0.70           N  
ATOM    255  CA  VAL A  20      12.781  18.059 -15.025  1.00  0.70           C  
ATOM    256  C   VAL A  20      13.349  17.001 -14.094  1.00  0.70           C  
ATOM    257  O   VAL A  20      14.024  16.080 -14.555  1.00  0.70           O  
ATOM    258  CB  VAL A  20      11.584  17.481 -15.799  1.00  0.70           C  
ATOM    259  CG1 VAL A  20      10.510  16.992 -14.810  1.00  0.70           C  
ATOM    260  CG2 VAL A  20      11.062  18.544 -16.717  1.00  0.70           C  
ATOM    261  H   VAL A  20      14.192  17.875 -16.618  1.00  0.70           H  
ATOM    262  HA  VAL A  20      12.441  18.901 -14.440  1.00  0.70           H  
ATOM    263  HB  VAL A  20      11.902  16.620 -16.382  1.00  0.70           H  
ATOM    264 1HG1 VAL A  20       9.665  16.584 -15.360  1.00  0.70           H  
ATOM    265 2HG1 VAL A  20      10.925  16.220 -14.168  1.00  0.70           H  
ATOM    266 3HG1 VAL A  20      10.171  17.831 -14.197  1.00  0.70           H  
ATOM    267 1HG2 VAL A  20      10.212  18.164 -17.278  1.00  0.70           H  
ATOM    268 2HG2 VAL A  20      10.762  19.392 -16.125  1.00  0.70           H  
ATOM    269 3HG2 VAL A  20      11.842  18.850 -17.409  1.00  0.70           H  
ATOM    270  N   ILE A  21      13.104  17.145 -12.789  1.00  0.68           N  
ATOM    271  CA  ILE A  21      13.527  16.132 -11.841  1.00  0.68           C  
ATOM    272  C   ILE A  21      12.279  15.372 -11.418  1.00  0.68           C  
ATOM    273  O   ILE A  21      11.415  15.946 -10.746  1.00  0.68           O  
ATOM    274  CB  ILE A  21      14.168  16.681 -10.560  1.00  0.68           C  
ATOM    275  CG1 ILE A  21      15.365  17.528 -10.865  1.00  0.68           C  
ATOM    276  CG2 ILE A  21      14.573  15.518  -9.727  1.00  0.68           C  
ATOM    277  CD1 ILE A  21      16.042  18.165  -9.662  1.00  0.68           C  
ATOM    278  H   ILE A  21      12.575  17.954 -12.480  1.00  0.68           H  
ATOM    279  HA  ILE A  21      14.261  15.491 -12.305  1.00  0.68           H  
ATOM    280  HB  ILE A  21      13.455  17.290 -10.018  1.00  0.68           H  
ATOM    281 1HG1 ILE A  21      16.058  16.928 -11.372  1.00  0.68           H  
ATOM    282 2HG1 ILE A  21      15.046  18.331 -11.520  1.00  0.68           H  
ATOM    283 1HG2 ILE A  21      15.028  15.865  -8.803  1.00  0.68           H  
ATOM    284 2HG2 ILE A  21      13.705  14.898  -9.496  1.00  0.68           H  
ATOM    285 3HG2 ILE A  21      15.279  14.938 -10.293  1.00  0.68           H  
ATOM    286 1HD1 ILE A  21      16.891  18.762  -9.995  1.00  0.68           H  
ATOM    287 2HD1 ILE A  21      15.352  18.794  -9.136  1.00  0.68           H  
ATOM    288 3HD1 ILE A  21      16.394  17.383  -8.988  1.00  0.68           H  
ATOM    289  N   PRO A  22      12.096  14.121 -11.851  1.00  0.69           N  
ATOM    290  CA  PRO A  22      10.915  13.354 -11.581  1.00  0.69           C  
ATOM    291  C   PRO A  22      10.678  13.133 -10.101  1.00  0.69           C  
ATOM    292  O   PRO A  22      11.617  12.905  -9.339  1.00  0.69           O  
ATOM    293  CB  PRO A  22      11.193  12.022 -12.285  1.00  0.69           C  
ATOM    294  CG  PRO A  22      12.213  12.352 -13.338  1.00  0.69           C  
ATOM    295  CD  PRO A  22      13.054  13.455 -12.738  1.00  0.69           C  
ATOM    296  HA  PRO A  22      10.075  13.848 -12.051  1.00  0.69           H  
ATOM    297 1HB  PRO A  22      11.505  11.286 -11.556  1.00  0.69           H  
ATOM    298 2HB  PRO A  22      10.258  11.643 -12.723  1.00  0.69           H  
ATOM    299 1HG  PRO A  22      12.802  11.460 -13.596  1.00  0.69           H  
ATOM    300 2HG  PRO A  22      11.707  12.675 -14.260  1.00  0.69           H  
ATOM    301 1HD  PRO A  22      13.907  13.099 -12.177  1.00  0.69           H  
ATOM    302 2HD  PRO A  22      13.335  14.070 -13.574  1.00  0.69           H  
ATOM    303  N   CYS A  23       9.411  13.140  -9.739  1.00  0.72           N  
ATOM    304  CA  CYS A  23       8.920  12.774  -8.415  1.00  0.72           C  
ATOM    305  C   CYS A  23       7.466  12.374  -8.498  1.00  0.72           C  
ATOM    306  O   CYS A  23       6.592  13.229  -8.637  1.00  0.72           O  
ATOM    307  CB  CYS A  23       9.053  13.904  -7.401  1.00  0.72           C  
ATOM    308  SG  CYS A  23       8.428  13.451  -5.748  1.00  0.72           S  
ATOM    309  H   CYS A  23       8.743  13.416 -10.454  1.00  0.72           H  
ATOM    310  HA  CYS A  23       9.495  11.923  -8.052  1.00  0.72           H  
ATOM    311 1HB  CYS A  23      10.099  14.181  -7.306  1.00  0.72           H  
ATOM    312 2HB  CYS A  23       8.498  14.772  -7.746  1.00  0.72           H  
ATOM    313  N   THR A  24       7.214  11.089  -8.412  1.00  0.78           N  
ATOM    314  CA  THR A  24       5.866  10.599  -8.585  1.00  0.78           C  
ATOM    315  C   THR A  24       5.468   9.729  -7.416  1.00  0.78           C  
ATOM    316  O   THR A  24       6.310   9.344  -6.609  1.00  0.78           O  
ATOM    317  CB  THR A  24       5.765   9.823  -9.915  1.00  0.78           C  
ATOM    318  OG1 THR A  24       6.583   8.644  -9.852  1.00  0.78           O  
ATOM    319  CG2 THR A  24       6.257  10.703 -11.089  1.00  0.78           C  
ATOM    320  H   THR A  24       7.992  10.440  -8.284  1.00  0.78           H  
ATOM    321  HA  THR A  24       5.184  11.445  -8.618  1.00  0.78           H  
ATOM    322  HB  THR A  24       4.732   9.533 -10.089  1.00  0.78           H  
ATOM    323  HG1 THR A  24       7.500   8.902  -9.692  1.00  0.78           H  
ATOM    324 1HG2 THR A  24       6.177  10.144 -12.017  1.00  0.78           H  
ATOM    325 2HG2 THR A  24       5.654  11.601 -11.160  1.00  0.78           H  
ATOM    326 3HG2 THR A  24       7.294  10.983 -10.934  1.00  0.78           H  
ATOM    327  N   TRP A  25       4.195   9.375  -7.321  1.00  0.86           N  
ATOM    328  CA  TRP A  25       3.818   8.490  -6.225  1.00  0.86           C  
ATOM    329  C   TRP A  25       2.692   7.599  -6.665  1.00  0.86           C  
ATOM    330  O   TRP A  25       2.023   7.891  -7.652  1.00  0.86           O  
ATOM    331  CB  TRP A  25       3.370   9.317  -4.997  1.00  0.86           C  
ATOM    332  CG  TRP A  25       2.033   9.962  -5.096  1.00  0.86           C  
ATOM    333  CD1 TRP A  25       1.701  10.952  -5.919  1.00  0.86           C  
ATOM    334  CD2 TRP A  25       0.860   9.725  -4.260  1.00  0.86           C  
ATOM    335  NE1 TRP A  25       0.397  11.350  -5.700  1.00  0.86           N  
ATOM    336  CE2 TRP A  25      -0.123  10.620  -4.681  1.00  0.86           C  
ATOM    337  CE3 TRP A  25       0.582   8.850  -3.200  1.00  0.86           C  
ATOM    338  CZ2 TRP A  25      -1.376  10.680  -4.083  1.00  0.86           C  
ATOM    339  CZ3 TRP A  25      -0.672   8.901  -2.594  1.00  0.86           C  
ATOM    340  CH2 TRP A  25      -1.628   9.796  -3.018  1.00  0.86           C  
ATOM    341  H   TRP A  25       3.522   9.732  -8.001  1.00  0.86           H  
ATOM    342  HA  TRP A  25       4.668   7.866  -5.963  1.00  0.86           H  
ATOM    343 1HB  TRP A  25       3.418   8.709  -4.091  1.00  0.86           H  
ATOM    344 2HB  TRP A  25       4.051  10.131  -4.895  1.00  0.86           H  
ATOM    345  HD1 TRP A  25       2.367  11.383  -6.665  1.00  0.86           H  
ATOM    346  HE1 TRP A  25      -0.075  12.093  -6.244  1.00  0.86           H  
ATOM    347  HE3 TRP A  25       1.334   8.143  -2.857  1.00  0.86           H  
ATOM    348  HZ2 TRP A  25      -2.140  11.385  -4.413  1.00  0.86           H  
ATOM    349  HZ3 TRP A  25      -0.875   8.219  -1.772  1.00  0.86           H  
ATOM    350  HH2 TRP A  25      -2.598   9.813  -2.517  1.00  0.86           H  
ATOM    351  N   ASP A  26       2.453   6.542  -5.909  1.00  0.97           N  
ATOM    352  CA  ASP A  26       1.321   5.670  -6.215  1.00  0.97           C  
ATOM    353  C   ASP A  26       0.062   6.156  -5.487  1.00  0.97           C  
ATOM    354  O   ASP A  26       0.025   6.082  -4.262  1.00  0.97           O  
ATOM    355  CB  ASP A  26       1.629   4.243  -5.774  1.00  0.97           C  
ATOM    356  CG  ASP A  26       2.706   3.563  -6.623  1.00  0.97           C  
ATOM    357  OD1 ASP A  26       2.899   3.952  -7.752  1.00  0.97           O  
ATOM    358  OD2 ASP A  26       3.326   2.658  -6.126  1.00  0.97           O  
ATOM    359  H   ASP A  26       3.094   6.361  -5.133  1.00  0.97           H  
ATOM    360  HA  ASP A  26       1.178   5.652  -7.288  1.00  0.97           H  
ATOM    361 1HB  ASP A  26       1.955   4.247  -4.734  1.00  0.97           H  
ATOM    362 2HB  ASP A  26       0.715   3.646  -5.826  1.00  0.97           H  
ATOM    363  N   PRO A  27      -0.989   6.634  -6.185  1.00  1.08           N  
ATOM    364  CA  PRO A  27      -2.189   7.164  -5.579  1.00  1.08           C  
ATOM    365  C   PRO A  27      -2.843   6.149  -4.665  1.00  1.08           C  
ATOM    366  O   PRO A  27      -2.943   4.970  -5.007  1.00  1.08           O  
ATOM    367  CB  PRO A  27      -3.078   7.468  -6.788  1.00  1.08           C  
ATOM    368  CG  PRO A  27      -2.114   7.696  -7.914  1.00  1.08           C  
ATOM    369  CD  PRO A  27      -0.997   6.706  -7.663  1.00  1.08           C  
ATOM    370  HA  PRO A  27      -1.945   8.074  -5.045  1.00  1.08           H  
ATOM    371 1HB  PRO A  27      -3.764   6.629  -6.968  1.00  1.08           H  
ATOM    372 2HB  PRO A  27      -3.700   8.351  -6.575  1.00  1.08           H  
ATOM    373 1HG  PRO A  27      -2.610   7.546  -8.885  1.00  1.08           H  
ATOM    374 2HG  PRO A  27      -1.756   8.739  -7.895  1.00  1.08           H  
ATOM    375 1HD  PRO A  27      -1.217   5.723  -8.103  1.00  1.08           H  
ATOM    376 2HD  PRO A  27      -0.111   7.153  -8.071  1.00  1.08           H  
ATOM    377  N   LEU A  28      -3.322   6.621  -3.527  1.00  1.15           N  
ATOM    378  CA  LEU A  28      -4.010   5.778  -2.566  1.00  1.15           C  
ATOM    379  C   LEU A  28      -5.439   6.265  -2.374  1.00  1.15           C  
ATOM    380  O   LEU A  28      -5.707   7.458  -2.502  1.00  1.15           O  
ATOM    381  CB  LEU A  28      -3.248   5.745  -1.244  1.00  1.15           C  
ATOM    382  CG  LEU A  28      -1.820   5.218  -1.311  1.00  1.15           C  
ATOM    383  CD1 LEU A  28      -1.226   5.332   0.026  1.00  1.15           C  
ATOM    384  CD2 LEU A  28      -1.807   3.783  -1.772  1.00  1.15           C  
ATOM    385  H   LEU A  28      -3.196   7.599  -3.311  1.00  1.15           H  
ATOM    386  HA  LEU A  28      -4.051   4.762  -2.958  1.00  1.15           H  
ATOM    387 1HB  LEU A  28      -3.195   6.759  -0.855  1.00  1.15           H  
ATOM    388 2HB  LEU A  28      -3.804   5.134  -0.532  1.00  1.15           H  
ATOM    389  HG  LEU A  28      -1.231   5.819  -2.002  1.00  1.15           H  
ATOM    390 1HD1 LEU A  28      -0.229   4.957  -0.012  1.00  1.15           H  
ATOM    391 2HD1 LEU A  28      -1.222   6.354   0.336  1.00  1.15           H  
ATOM    392 3HD1 LEU A  28      -1.804   4.744   0.731  1.00  1.15           H  
ATOM    393 1HD2 LEU A  28      -0.777   3.425  -1.803  1.00  1.15           H  
ATOM    394 2HD2 LEU A  28      -2.384   3.173  -1.077  1.00  1.15           H  
ATOM    395 3HD2 LEU A  28      -2.245   3.714  -2.768  1.00  1.15           H  
ATOM    396  N   ASP A  29      -6.355   5.349  -2.065  1.00  1.17           N  
ATOM    397  CA  ASP A  29      -7.751   5.728  -1.841  1.00  1.17           C  
ATOM    398  C   ASP A  29      -7.995   6.330  -0.456  1.00  1.17           C  
ATOM    399  O   ASP A  29      -8.476   7.453  -0.322  1.00  1.17           O  
ATOM    400  CB  ASP A  29      -8.657   4.509  -2.077  1.00  1.17           C  
ATOM    401  CG  ASP A  29      -8.286   3.236  -1.244  1.00  1.17           C  
ATOM    402  OD1 ASP A  29      -7.297   3.261  -0.528  1.00  1.17           O  
ATOM    403  OD2 ASP A  29      -8.997   2.266  -1.346  1.00  1.17           O  
ATOM    404  H   ASP A  29      -6.080   4.380  -1.994  1.00  1.17           H  
ATOM    405  HA  ASP A  29      -8.015   6.486  -2.580  1.00  1.17           H  
ATOM    406 1HB  ASP A  29      -9.685   4.782  -1.836  1.00  1.17           H  
ATOM    407 2HB  ASP A  29      -8.636   4.245  -3.135  1.00  1.17           H  
ATOM    408  N   GLY A  30      -7.600   5.614   0.584  1.00  1.12           N  
ATOM    409  CA  GLY A  30      -7.796   6.050   1.967  1.00  1.12           C  
ATOM    410  C   GLY A  30      -6.736   7.058   2.401  1.00  1.12           C  
ATOM    411  O   GLY A  30      -6.005   6.821   3.363  1.00  1.12           O  
ATOM    412  H   GLY A  30      -7.196   4.702   0.390  1.00  1.12           H  
ATOM    413 1HA  GLY A  30      -8.786   6.493   2.070  1.00  1.12           H  
ATOM    414 2HA  GLY A  30      -7.766   5.181   2.622  1.00  1.12           H  
ATOM    415  N   GLN A  31      -6.607   8.146   1.647  1.00  1.03           N  
ATOM    416  CA  GLN A  31      -5.603   9.172   1.923  1.00  1.03           C  
ATOM    417  C   GLN A  31      -5.850  10.485   1.169  1.00  1.03           C  
ATOM    418  O   GLN A  31      -6.265  10.481   0.009  1.00  1.03           O  
ATOM    419  CB  GLN A  31      -4.219   8.638   1.590  1.00  1.03           C  
ATOM    420  CG  GLN A  31      -3.138   9.533   1.932  1.00  1.03           C  
ATOM    421  CD  GLN A  31      -1.820   8.910   1.747  1.00  1.03           C  
ATOM    422  OE1 GLN A  31      -1.325   8.764   0.637  1.00  1.03           O  
ATOM    423  NE2 GLN A  31      -1.223   8.520   2.848  1.00  1.03           N  
ATOM    424  H   GLN A  31      -7.257   8.245   0.869  1.00  1.03           H  
ATOM    425  HA  GLN A  31      -5.633   9.401   2.989  1.00  1.03           H  
ATOM    426 1HB  GLN A  31      -4.040   7.696   2.101  1.00  1.03           H  
ATOM    427 2HB  GLN A  31      -4.163   8.446   0.521  1.00  1.03           H  
ATOM    428 1HG  GLN A  31      -3.186  10.393   1.268  1.00  1.03           H  
ATOM    429 2HG  GLN A  31      -3.243   9.850   2.972  1.00  1.03           H  
ATOM    430 1HE2 GLN A  31      -0.333   8.083   2.811  1.00  1.03           H  
ATOM    431 2HE2 GLN A  31      -1.677   8.661   3.726  1.00  1.03           H  
ATOM    432  N   LYS A  32      -5.541  11.613   1.813  1.00  0.91           N  
ATOM    433  CA  LYS A  32      -5.631  12.922   1.165  1.00  0.91           C  
ATOM    434  C   LYS A  32      -4.273  13.605   0.996  1.00  0.91           C  
ATOM    435  O   LYS A  32      -3.498  13.736   1.940  1.00  0.91           O  
ATOM    436  CB  LYS A  32      -6.558  13.843   1.958  1.00  0.91           C  
ATOM    437  CG  LYS A  32      -6.716  15.236   1.370  1.00  0.91           C  
ATOM    438  CD  LYS A  32      -7.689  16.083   2.170  1.00  0.91           C  
ATOM    439  CE  LYS A  32      -7.808  17.479   1.573  1.00  0.91           C  
ATOM    440  NZ  LYS A  32      -8.771  18.329   2.331  1.00  0.91           N  
ATOM    441  H   LYS A  32      -5.226  11.561   2.782  1.00  0.91           H  
ATOM    442  HA  LYS A  32      -6.053  12.784   0.170  1.00  0.91           H  
ATOM    443 1HB  LYS A  32      -7.548  13.393   2.022  1.00  0.91           H  
ATOM    444 2HB  LYS A  32      -6.180  13.948   2.972  1.00  0.91           H  
ATOM    445 1HG  LYS A  32      -5.747  15.736   1.374  1.00  0.91           H  
ATOM    446 2HG  LYS A  32      -7.059  15.164   0.339  1.00  0.91           H  
ATOM    447 1HD  LYS A  32      -8.671  15.609   2.175  1.00  0.91           H  
ATOM    448 2HD  LYS A  32      -7.336  16.166   3.197  1.00  0.91           H  
ATOM    449 1HE  LYS A  32      -6.826  17.954   1.585  1.00  0.91           H  
ATOM    450 2HE  LYS A  32      -8.147  17.397   0.540  1.00  0.91           H  
ATOM    451 1HZ  LYS A  32      -8.822  19.243   1.906  1.00  0.91           H  
ATOM    452 2HZ  LYS A  32      -9.685  17.899   2.314  1.00  0.91           H  
ATOM    453 3HZ  LYS A  32      -8.460  18.420   3.286  1.00  0.91           H  
ATOM    454  N   LEU A  33      -3.963  14.060  -0.210  1.00  0.81           N  
ATOM    455  CA  LEU A  33      -2.719  14.811  -0.397  1.00  0.81           C  
ATOM    456  C   LEU A  33      -2.825  16.160   0.297  1.00  0.81           C  
ATOM    457  O   LEU A  33      -3.801  16.880   0.083  1.00  0.81           O  
ATOM    458  CB  LEU A  33      -2.419  15.046  -1.872  1.00  0.81           C  
ATOM    459  CG  LEU A  33      -1.143  15.810  -2.153  1.00  0.81           C  
ATOM    460  CD1 LEU A  33       0.034  14.996  -1.723  1.00  0.81           C  
ATOM    461  CD2 LEU A  33      -1.081  16.136  -3.612  1.00  0.81           C  
ATOM    462  H   LEU A  33      -4.596  13.918  -0.985  1.00  0.81           H  
ATOM    463  HA  LEU A  33      -1.897  14.258   0.053  1.00  0.81           H  
ATOM    464 1HB  LEU A  33      -2.345  14.081  -2.372  1.00  0.81           H  
ATOM    465 2HB  LEU A  33      -3.245  15.604  -2.312  1.00  0.81           H  
ATOM    466  HG  LEU A  33      -1.134  16.739  -1.581  1.00  0.81           H  
ATOM    467 1HD1 LEU A  33       0.920  15.568  -1.934  1.00  0.81           H  
ATOM    468 2HD1 LEU A  33      -0.025  14.784  -0.653  1.00  0.81           H  
ATOM    469 3HD1 LEU A  33       0.058  14.061  -2.275  1.00  0.81           H  
ATOM    470 1HD2 LEU A  33      -0.169  16.695  -3.815  1.00  0.81           H  
ATOM    471 2HD2 LEU A  33      -1.090  15.218  -4.193  1.00  0.81           H  
ATOM    472 3HD2 LEU A  33      -1.943  16.743  -3.887  1.00  0.81           H  
ATOM    473  N   VAL A  34      -1.830  16.514   1.107  1.00  0.72           N  
ATOM    474  CA  VAL A  34      -1.852  17.791   1.802  1.00  0.72           C  
ATOM    475  C   VAL A  34      -0.833  18.781   1.259  1.00  0.72           C  
ATOM    476  O   VAL A  34      -1.181  19.904   0.898  1.00  0.72           O  
ATOM    477  CB  VAL A  34      -1.563  17.554   3.291  1.00  0.72           C  
ATOM    478  CG1 VAL A  34      -1.495  18.852   4.058  1.00  0.72           C  
ATOM    479  CG2 VAL A  34      -2.622  16.666   3.842  1.00  0.72           C  
ATOM    480  H   VAL A  34      -1.039  15.893   1.267  1.00  0.72           H  
ATOM    481  HA  VAL A  34      -2.846  18.223   1.699  1.00  0.72           H  
ATOM    482  HB  VAL A  34      -0.599  17.067   3.387  1.00  0.72           H  
ATOM    483 1HG1 VAL A  34      -1.276  18.645   5.103  1.00  0.72           H  
ATOM    484 2HG1 VAL A  34      -0.710  19.482   3.645  1.00  0.72           H  
ATOM    485 3HG1 VAL A  34      -2.449  19.371   3.982  1.00  0.72           H  
ATOM    486 1HG2 VAL A  34      -2.398  16.468   4.864  1.00  0.72           H  
ATOM    487 2HG2 VAL A  34      -3.594  17.148   3.755  1.00  0.72           H  
ATOM    488 3HG2 VAL A  34      -2.631  15.744   3.287  1.00  0.72           H  
ATOM    489  N   LEU A  35       0.433  18.375   1.237  1.00  0.66           N  
ATOM    490  CA  LEU A  35       1.511  19.295   0.878  1.00  0.66           C  
ATOM    491  C   LEU A  35       2.689  18.652   0.164  1.00  0.66           C  
ATOM    492  O   LEU A  35       3.212  17.619   0.581  1.00  0.66           O  
ATOM    493  CB  LEU A  35       1.990  20.011   2.152  1.00  0.66           C  
ATOM    494  CG  LEU A  35       3.191  20.914   2.069  1.00  0.66           C  
ATOM    495  CD1 LEU A  35       2.923  22.129   1.221  1.00  0.66           C  
ATOM    496  CD2 LEU A  35       3.565  21.340   3.466  1.00  0.66           C  
ATOM    497  H   LEU A  35       0.644  17.414   1.502  1.00  0.66           H  
ATOM    498  HA  LEU A  35       1.096  20.048   0.208  1.00  0.66           H  
ATOM    499 1HB  LEU A  35       1.167  20.635   2.507  1.00  0.66           H  
ATOM    500 2HB  LEU A  35       2.197  19.267   2.910  1.00  0.66           H  
ATOM    501  HG  LEU A  35       3.985  20.366   1.633  1.00  0.66           H  
ATOM    502 1HD1 LEU A  35       3.814  22.749   1.187  1.00  0.66           H  
ATOM    503 2HD1 LEU A  35       2.671  21.826   0.240  1.00  0.66           H  
ATOM    504 3HD1 LEU A  35       2.105  22.696   1.654  1.00  0.66           H  
ATOM    505 1HD2 LEU A  35       4.450  21.976   3.426  1.00  0.66           H  
ATOM    506 2HD2 LEU A  35       2.735  21.897   3.907  1.00  0.66           H  
ATOM    507 3HD2 LEU A  35       3.776  20.457   4.071  1.00  0.66           H  
ATOM    508  N   VAL A  36       3.110  19.276  -0.925  1.00  0.62           N  
ATOM    509  CA  VAL A  36       4.273  18.815  -1.669  1.00  0.62           C  
ATOM    510  C   VAL A  36       5.359  19.867  -1.618  1.00  0.62           C  
ATOM    511  O   VAL A  36       5.112  21.026  -1.955  1.00  0.62           O  
ATOM    512  CB  VAL A  36       3.905  18.589  -3.121  1.00  0.62           C  
ATOM    513  CG1 VAL A  36       5.103  18.153  -3.914  1.00  0.62           C  
ATOM    514  CG2 VAL A  36       2.780  17.613  -3.212  1.00  0.62           C  
ATOM    515  H   VAL A  36       2.610  20.112  -1.238  1.00  0.62           H  
ATOM    516  HA  VAL A  36       4.646  17.892  -1.229  1.00  0.62           H  
ATOM    517  HB  VAL A  36       3.588  19.523  -3.533  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36       4.791  18.059  -4.927  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36       5.889  18.905  -3.847  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36       5.485  17.207  -3.550  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36       2.508  17.510  -4.237  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36       3.090  16.661  -2.816  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36       1.922  17.980  -2.653  1.00  0.62           H  
ATOM    524  N   VAL A  37       6.549  19.485  -1.171  1.00  0.60           N  
ATOM    525  CA  VAL A  37       7.627  20.452  -1.055  1.00  0.60           C  
ATOM    526  C   VAL A  37       8.933  20.013  -1.682  1.00  0.60           C  
ATOM    527  O   VAL A  37       9.380  18.876  -1.504  1.00  0.60           O  
ATOM    528  CB  VAL A  37       7.912  20.786   0.424  1.00  0.60           C  
ATOM    529  CG1 VAL A  37       9.017  21.768   0.517  1.00  0.60           C  
ATOM    530  CG2 VAL A  37       6.709  21.334   1.055  1.00  0.60           C  
ATOM    531  H   VAL A  37       6.696  18.515  -0.898  1.00  0.60           H  
ATOM    532  HA  VAL A  37       7.317  21.367  -1.552  1.00  0.60           H  
ATOM    533  HB  VAL A  37       8.218  19.883   0.952  1.00  0.60           H  
ATOM    534 1HG1 VAL A  37       9.204  22.011   1.560  1.00  0.60           H  
ATOM    535 2HG1 VAL A  37       9.921  21.381   0.084  1.00  0.60           H  
ATOM    536 3HG1 VAL A  37       8.699  22.655  -0.022  1.00  0.60           H  
ATOM    537 1HG2 VAL A  37       6.909  21.564   2.099  1.00  0.60           H  
ATOM    538 2HG2 VAL A  37       6.397  22.236   0.536  1.00  0.60           H  
ATOM    539 3HG2 VAL A  37       5.958  20.599   0.990  1.00  0.60           H  
ATOM    540  N   TRP A  38       9.550  20.925  -2.416  1.00  0.60           N  
ATOM    541  CA  TRP A  38      10.879  20.678  -2.910  1.00  0.60           C  
ATOM    542  C   TRP A  38      11.863  21.545  -2.136  1.00  0.60           C  
ATOM    543  O   TRP A  38      11.654  22.760  -1.941  1.00  0.60           O  
ATOM    544  CB  TRP A  38      10.995  20.911  -4.402  1.00  0.60           C  
ATOM    545  CG  TRP A  38      10.388  19.854  -5.262  1.00  0.60           C  
ATOM    546  CD1 TRP A  38       9.092  19.712  -5.681  1.00  0.60           C  
ATOM    547  CD2 TRP A  38      11.127  18.778  -5.875  1.00  0.60           C  
ATOM    548  NE1 TRP A  38       8.992  18.608  -6.504  1.00  0.60           N  
ATOM    549  CE2 TRP A  38      10.227  18.044  -6.636  1.00  0.60           C  
ATOM    550  CE3 TRP A  38      12.477  18.394  -5.850  1.00  0.60           C  
ATOM    551  CZ2 TRP A  38      10.623  16.967  -7.379  1.00  0.60           C  
ATOM    552  CZ3 TRP A  38      12.872  17.292  -6.598  1.00  0.60           C  
ATOM    553  CH2 TRP A  38      11.961  16.602  -7.347  1.00  0.60           C  
ATOM    554  H   TRP A  38       9.110  21.823  -2.577  1.00  0.60           H  
ATOM    555  HA  TRP A  38      11.117  19.646  -2.732  1.00  0.60           H  
ATOM    556 1HB  TRP A  38      10.562  21.860  -4.659  1.00  0.60           H  
ATOM    557 2HB  TRP A  38      12.041  20.948  -4.651  1.00  0.60           H  
ATOM    558  HD1 TRP A  38       8.267  20.369  -5.410  1.00  0.60           H  
ATOM    559  HE1 TRP A  38       8.151  18.233  -6.981  1.00  0.60           H  
ATOM    560  HE3 TRP A  38      13.195  18.957  -5.254  1.00  0.60           H  
ATOM    561  HZ2 TRP A  38       9.925  16.421  -7.983  1.00  0.60           H  
ATOM    562  HZ3 TRP A  38      13.920  16.993  -6.582  1.00  0.60           H  
ATOM    563  HH2 TRP A  38      12.283  15.745  -7.931  1.00  0.60           H  
ATOM    564  N   TYR A  39      12.950  20.895  -1.729  1.00  0.61           N  
ATOM    565  CA  TYR A  39      14.025  21.516  -0.971  1.00  0.61           C  
ATOM    566  C   TYR A  39      15.342  21.346  -1.700  1.00  0.61           C  
ATOM    567  O   TYR A  39      15.525  20.368  -2.429  1.00  0.61           O  
ATOM    568  CB  TYR A  39      14.234  20.824   0.370  1.00  0.61           C  
ATOM    569  CG  TYR A  39      13.126  20.753   1.329  1.00  0.61           C  
ATOM    570  CD1 TYR A  39      12.168  19.764   1.188  1.00  0.61           C  
ATOM    571  CD2 TYR A  39      13.093  21.602   2.403  1.00  0.61           C  
ATOM    572  CE1 TYR A  39      11.172  19.655   2.116  1.00  0.61           C  
ATOM    573  CE2 TYR A  39      12.095  21.489   3.334  1.00  0.61           C  
ATOM    574  CZ  TYR A  39      11.133  20.525   3.200  1.00  0.61           C  
ATOM    575  OH  TYR A  39      10.134  20.421   4.152  1.00  0.61           O  
ATOM    576  H   TYR A  39      12.990  19.893  -1.932  1.00  0.61           H  
ATOM    577  HA  TYR A  39      13.816  22.573  -0.855  1.00  0.61           H  
ATOM    578 1HB  TYR A  39      14.573  19.817   0.187  1.00  0.61           H  
ATOM    579 2HB  TYR A  39      15.055  21.333   0.871  1.00  0.61           H  
ATOM    580  HD1 TYR A  39      12.205  19.071   0.340  1.00  0.61           H  
ATOM    581  HD2 TYR A  39      13.862  22.357   2.522  1.00  0.61           H  
ATOM    582  HE1 TYR A  39      10.429  18.894   2.004  1.00  0.61           H  
ATOM    583  HE2 TYR A  39      12.072  22.165   4.188  1.00  0.61           H  
ATOM    584  HH  TYR A  39       9.618  19.605   4.004  1.00  0.61           H  
ATOM    585  N   ARG A  40      16.286  22.250  -1.474  1.00  0.65           N  
ATOM    586  CA  ARG A  40      17.615  22.060  -2.049  1.00  0.65           C  
ATOM    587  C   ARG A  40      18.653  22.153  -0.944  1.00  0.65           C  
ATOM    588  O   ARG A  40      18.596  23.050  -0.102  1.00  0.65           O  
ATOM    589  CB  ARG A  40      17.904  23.068  -3.152  1.00  0.65           C  
ATOM    590  CG  ARG A  40      19.218  22.822  -3.874  1.00  0.65           C  
ATOM    591  CD  ARG A  40      19.423  23.710  -5.070  1.00  0.65           C  
ATOM    592  NE  ARG A  40      19.802  25.055  -4.794  1.00  0.65           N  
ATOM    593  CZ  ARG A  40      19.918  25.974  -5.779  1.00  0.65           C  
ATOM    594  NH1 ARG A  40      19.649  25.608  -7.024  1.00  0.65           N  
ATOM    595  NH2 ARG A  40      20.294  27.211  -5.510  1.00  0.65           N  
ATOM    596  H   ARG A  40      16.067  23.063  -0.897  1.00  0.65           H  
ATOM    597  HA  ARG A  40      17.680  21.064  -2.486  1.00  0.65           H  
ATOM    598 1HB  ARG A  40      17.115  23.032  -3.897  1.00  0.65           H  
ATOM    599 2HB  ARG A  40      17.925  24.075  -2.737  1.00  0.65           H  
ATOM    600 1HG  ARG A  40      20.049  22.983  -3.183  1.00  0.65           H  
ATOM    601 2HG  ARG A  40      19.233  21.783  -4.218  1.00  0.65           H  
ATOM    602 1HD  ARG A  40      20.163  23.296  -5.732  1.00  0.65           H  
ATOM    603 2HD  ARG A  40      18.481  23.763  -5.595  1.00  0.65           H  
ATOM    604  HE  ARG A  40      20.013  25.324  -3.843  1.00  0.65           H  
ATOM    605 1HH1 ARG A  40      19.369  24.648  -7.244  1.00  0.65           H  
ATOM    606 2HH1 ARG A  40      19.741  26.263  -7.816  1.00  0.65           H  
ATOM    607 1HH2 ARG A  40      20.503  27.483  -4.563  1.00  0.65           H  
ATOM    608 2HH2 ARG A  40      20.377  27.885  -6.261  1.00  0.65           H  
ATOM    609  N   TYR A  41      19.557  21.186  -0.907  1.00  0.70           N  
ATOM    610  CA  TYR A  41      20.587  21.161   0.123  1.00  0.70           C  
ATOM    611  C   TYR A  41      21.574  22.317  -0.043  1.00  0.70           C  
ATOM    612  O   TYR A  41      22.026  22.612  -1.153  1.00  0.70           O  
ATOM    613  CB  TYR A  41      21.290  19.818   0.135  1.00  0.70           C  
ATOM    614  CG  TYR A  41      22.239  19.627   1.274  1.00  0.70           C  
ATOM    615  CD1 TYR A  41      21.726  19.319   2.522  1.00  0.70           C  
ATOM    616  CD2 TYR A  41      23.600  19.726   1.085  1.00  0.70           C  
ATOM    617  CE1 TYR A  41      22.566  19.103   3.582  1.00  0.70           C  
ATOM    618  CE2 TYR A  41      24.446  19.513   2.144  1.00  0.70           C  
ATOM    619  CZ  TYR A  41      23.935  19.196   3.389  1.00  0.70           C  
ATOM    620  OH  TYR A  41      24.796  18.978   4.444  1.00  0.70           O  
ATOM    621  H   TYR A  41      19.541  20.452  -1.618  1.00  0.70           H  
ATOM    622  HA  TYR A  41      20.110  21.287   1.087  1.00  0.70           H  
ATOM    623 1HB  TYR A  41      20.545  19.021   0.177  1.00  0.70           H  
ATOM    624 2HB  TYR A  41      21.843  19.693  -0.795  1.00  0.70           H  
ATOM    625  HD1 TYR A  41      20.654  19.246   2.656  1.00  0.70           H  
ATOM    626  HD2 TYR A  41      24.002  19.967   0.103  1.00  0.70           H  
ATOM    627  HE1 TYR A  41      22.160  18.860   4.564  1.00  0.70           H  
ATOM    628  HE2 TYR A  41      25.526  19.587   2.004  1.00  0.70           H  
ATOM    629  HH  TYR A  41      25.603  19.524   4.317  1.00  0.70           H  
ATOM    630  N   ASP A  42      21.901  22.962   1.069  1.00  0.74           N  
ATOM    631  CA  ASP A  42      22.823  24.079   1.122  1.00  0.74           C  
ATOM    632  C   ASP A  42      23.845  23.900   2.247  1.00  0.74           C  
ATOM    633  O   ASP A  42      23.593  24.248   3.408  1.00  0.74           O  
ATOM    634  CB  ASP A  42      22.012  25.366   1.361  1.00  0.74           C  
ATOM    635  CG  ASP A  42      22.813  26.677   1.356  1.00  0.74           C  
ATOM    636  OD1 ASP A  42      24.016  26.633   1.309  1.00  0.74           O  
ATOM    637  OD2 ASP A  42      22.189  27.718   1.416  1.00  0.74           O  
ATOM    638  H   ASP A  42      21.464  22.670   1.928  1.00  0.74           H  
ATOM    639  HA  ASP A  42      23.351  24.146   0.170  1.00  0.74           H  
ATOM    640 1HB  ASP A  42      21.229  25.436   0.601  1.00  0.74           H  
ATOM    641 2HB  ASP A  42      21.506  25.279   2.325  1.00  0.74           H  
ATOM    642  N   GLY A  43      24.989  23.299   1.908  1.00  0.77           N  
ATOM    643  CA  GLY A  43      26.115  23.079   2.825  1.00  0.77           C  
ATOM    644  C   GLY A  43      25.863  22.099   3.973  1.00  0.77           C  
ATOM    645  O   GLY A  43      26.456  21.017   4.037  1.00  0.77           O  
ATOM    646  H   GLY A  43      25.095  23.017   0.944  1.00  0.77           H  
ATOM    647 1HA  GLY A  43      26.969  22.728   2.246  1.00  0.77           H  
ATOM    648 2HA  GLY A  43      26.411  24.041   3.244  1.00  0.77           H  
ATOM    649  N   GLU A  44      25.001  22.535   4.888  1.00  0.77           N  
ATOM    650  CA  GLU A  44      24.625  21.827   6.107  1.00  0.77           C  
ATOM    651  C   GLU A  44      23.123  21.545   6.221  1.00  0.77           C  
ATOM    652  O   GLU A  44      22.704  20.721   7.038  1.00  0.77           O  
ATOM    653  CB  GLU A  44      25.074  22.632   7.333  1.00  0.77           C  
ATOM    654  CG  GLU A  44      26.592  22.819   7.457  1.00  0.77           C  
ATOM    655  CD  GLU A  44      27.004  23.624   8.679  1.00  0.77           C  
ATOM    656  OE1 GLU A  44      26.140  24.084   9.389  1.00  0.77           O  
ATOM    657  OE2 GLU A  44      28.184  23.774   8.895  1.00  0.77           O  
ATOM    658  H   GLU A  44      24.571  23.431   4.693  1.00  0.77           H  
ATOM    659  HA  GLU A  44      25.145  20.872   6.119  1.00  0.77           H  
ATOM    660 1HB  GLU A  44      24.614  23.622   7.300  1.00  0.77           H  
ATOM    661 2HB  GLU A  44      24.721  22.139   8.238  1.00  0.77           H  
ATOM    662 1HG  GLU A  44      27.063  21.837   7.505  1.00  0.77           H  
ATOM    663 2HG  GLU A  44      26.957  23.321   6.563  1.00  0.77           H  
ATOM    664  N   LYS A  45      22.305  22.277   5.463  1.00  0.75           N  
ATOM    665  CA  LYS A  45      20.854  22.219   5.654  1.00  0.75           C  
ATOM    666  C   LYS A  45      20.014  22.100   4.390  1.00  0.75           C  
ATOM    667  O   LYS A  45      20.433  22.466   3.302  1.00  0.75           O  
ATOM    668  CB  LYS A  45      20.426  23.491   6.385  1.00  0.75           C  
ATOM    669  CG  LYS A  45      20.726  24.761   5.578  1.00  0.75           C  
ATOM    670  CD  LYS A  45      20.363  26.036   6.324  1.00  0.75           C  
ATOM    671  CE  LYS A  45      20.681  27.268   5.471  1.00  0.75           C  
ATOM    672  NZ  LYS A  45      20.345  28.537   6.175  1.00  0.75           N  
ATOM    673  H   LYS A  45      22.705  22.917   4.779  1.00  0.75           H  
ATOM    674  HA  LYS A  45      20.629  21.353   6.276  1.00  0.75           H  
ATOM    675 1HB  LYS A  45      19.351  23.461   6.579  1.00  0.75           H  
ATOM    676 2HB  LYS A  45      20.940  23.559   7.343  1.00  0.75           H  
ATOM    677 1HG  LYS A  45      21.789  24.789   5.321  1.00  0.75           H  
ATOM    678 2HG  LYS A  45      20.158  24.725   4.652  1.00  0.75           H  
ATOM    679 1HD  LYS A  45      19.297  26.029   6.559  1.00  0.75           H  
ATOM    680 2HD  LYS A  45      20.926  26.091   7.255  1.00  0.75           H  
ATOM    681 1HE  LYS A  45      21.744  27.267   5.229  1.00  0.75           H  
ATOM    682 2HE  LYS A  45      20.115  27.218   4.547  1.00  0.75           H  
ATOM    683 1HZ  LYS A  45      20.573  29.317   5.573  1.00  0.75           H  
ATOM    684 2HZ  LYS A  45      19.358  28.554   6.391  1.00  0.75           H  
ATOM    685 3HZ  LYS A  45      20.878  28.602   7.030  1.00  0.75           H  
ATOM    686  N   TYR A  46      18.789  21.616   4.541  1.00  0.72           N  
ATOM    687  CA  TYR A  46      17.857  21.602   3.415  1.00  0.72           C  
ATOM    688  C   TYR A  46      17.033  22.879   3.413  1.00  0.72           C  
ATOM    689  O   TYR A  46      16.463  23.250   4.441  1.00  0.72           O  
ATOM    690  CB  TYR A  46      16.956  20.378   3.482  1.00  0.72           C  
ATOM    691  CG  TYR A  46      17.624  19.059   3.103  1.00  0.72           C  
ATOM    692  CD1 TYR A  46      18.307  18.328   4.057  1.00  0.72           C  
ATOM    693  CD2 TYR A  46      17.519  18.568   1.788  1.00  0.72           C  
ATOM    694  CE1 TYR A  46      18.887  17.118   3.720  1.00  0.72           C  
ATOM    695  CE2 TYR A  46      18.102  17.343   1.448  1.00  0.72           C  
ATOM    696  CZ  TYR A  46      18.786  16.617   2.419  1.00  0.72           C  
ATOM    697  OH  TYR A  46      19.374  15.383   2.136  1.00  0.72           O  
ATOM    698  H   TYR A  46      18.485  21.286   5.446  1.00  0.72           H  
ATOM    699  HA  TYR A  46      18.414  21.576   2.485  1.00  0.72           H  
ATOM    700 1HB  TYR A  46      16.559  20.278   4.492  1.00  0.72           H  
ATOM    701 2HB  TYR A  46      16.109  20.525   2.823  1.00  0.72           H  
ATOM    702  HD1 TYR A  46      18.386  18.704   5.077  1.00  0.72           H  
ATOM    703  HD2 TYR A  46      16.976  19.141   1.033  1.00  0.72           H  
ATOM    704  HE1 TYR A  46      19.422  16.548   4.479  1.00  0.72           H  
ATOM    705  HE2 TYR A  46      18.018  16.952   0.429  1.00  0.72           H  
ATOM    706  HH  TYR A  46      18.913  14.918   1.388  1.00  0.72           H  
ATOM    707  N   VAL A  47      16.957  23.538   2.260  1.00  0.68           N  
ATOM    708  CA  VAL A  47      16.227  24.790   2.149  1.00  0.68           C  
ATOM    709  C   VAL A  47      15.010  24.688   1.247  1.00  0.68           C  
ATOM    710  O   VAL A  47      15.121  24.319   0.076  1.00  0.68           O  
ATOM    711  CB  VAL A  47      17.180  25.857   1.583  1.00  0.68           C  
ATOM    712  CG1 VAL A  47      16.467  27.190   1.421  1.00  0.68           C  
ATOM    713  CG2 VAL A  47      18.391  25.971   2.497  1.00  0.68           C  
ATOM    714  H   VAL A  47      17.470  23.203   1.446  1.00  0.68           H  
ATOM    715  HA  VAL A  47      15.900  25.092   3.144  1.00  0.68           H  
ATOM    716  HB  VAL A  47      17.514  25.545   0.591  1.00  0.68           H  
ATOM    717 1HG1 VAL A  47      17.166  27.915   1.006  1.00  0.68           H  
ATOM    718 2HG1 VAL A  47      15.618  27.077   0.745  1.00  0.68           H  
ATOM    719 3HG1 VAL A  47      16.114  27.537   2.389  1.00  0.68           H  
ATOM    720 1HG2 VAL A  47      19.090  26.708   2.093  1.00  0.68           H  
ATOM    721 2HG2 VAL A  47      18.067  26.277   3.489  1.00  0.68           H  
ATOM    722 3HG2 VAL A  47      18.891  25.002   2.560  1.00  0.68           H  
ATOM    723  N   THR A  48      13.838  24.996   1.796  1.00  0.65           N  
ATOM    724  CA  THR A  48      12.613  24.936   1.007  1.00  0.65           C  
ATOM    725  C   THR A  48      12.667  25.952  -0.100  1.00  0.65           C  
ATOM    726  O   THR A  48      12.961  27.121   0.158  1.00  0.65           O  
ATOM    727  CB  THR A  48      11.349  25.237   1.837  1.00  0.65           C  
ATOM    728  OG1 THR A  48      11.220  24.296   2.897  1.00  0.65           O  
ATOM    729  CG2 THR A  48      10.120  25.197   0.946  1.00  0.65           C  
ATOM    730  H   THR A  48      13.802  25.281   2.765  1.00  0.65           H  
ATOM    731  HA  THR A  48      12.516  23.947   0.562  1.00  0.65           H  
ATOM    732  HB  THR A  48      11.424  26.231   2.275  1.00  0.65           H  
ATOM    733  HG1 THR A  48      10.306  24.275   3.199  1.00  0.65           H  
ATOM    734 1HG2 THR A  48       9.225  25.398   1.533  1.00  0.65           H  
ATOM    735 2HG2 THR A  48      10.197  25.940   0.160  1.00  0.65           H  
ATOM    736 3HG2 THR A  48      10.060  24.239   0.510  1.00  0.65           H  
ATOM    737  N   PHE A  49      12.328  25.546  -1.315  1.00  0.64           N  
ATOM    738  CA  PHE A  49      12.275  26.548  -2.358  1.00  0.64           C  
ATOM    739  C   PHE A  49      10.957  26.555  -3.105  1.00  0.64           C  
ATOM    740  O   PHE A  49      10.539  27.612  -3.574  1.00  0.64           O  
ATOM    741  CB  PHE A  49      13.416  26.373  -3.339  1.00  0.64           C  
ATOM    742  CG  PHE A  49      13.430  25.172  -4.152  1.00  0.64           C  
ATOM    743  CD1 PHE A  49      12.761  25.146  -5.343  1.00  0.64           C  
ATOM    744  CD2 PHE A  49      14.151  24.089  -3.773  1.00  0.64           C  
ATOM    745  CE1 PHE A  49      12.801  24.050  -6.140  1.00  0.64           C  
ATOM    746  CE2 PHE A  49      14.198  22.991  -4.567  1.00  0.64           C  
ATOM    747  CZ  PHE A  49      13.527  22.977  -5.743  1.00  0.64           C  
ATOM    748  H   PHE A  49      12.121  24.565  -1.495  1.00  0.64           H  
ATOM    749  HA  PHE A  49      12.392  27.528  -1.901  1.00  0.64           H  
ATOM    750 1HB  PHE A  49      13.392  27.213  -4.010  1.00  0.64           H  
ATOM    751 2HB  PHE A  49      14.359  26.419  -2.794  1.00  0.64           H  
ATOM    752  HD1 PHE A  49      12.202  26.022  -5.636  1.00  0.64           H  
ATOM    753  HD2 PHE A  49      14.691  24.120  -2.829  1.00  0.64           H  
ATOM    754  HE1 PHE A  49      12.265  24.040  -7.080  1.00  0.64           H  
ATOM    755  HE2 PHE A  49      14.771  22.121  -4.268  1.00  0.64           H  
ATOM    756  HZ  PHE A  49      13.580  22.110  -6.341  1.00  0.64           H  
ATOM    757  N   LEU A  50      10.257  25.424  -3.141  1.00  0.65           N  
ATOM    758  CA  LEU A  50       9.001  25.356  -3.889  1.00  0.65           C  
ATOM    759  C   LEU A  50       7.971  24.506  -3.180  1.00  0.65           C  
ATOM    760  O   LEU A  50       8.238  23.365  -2.802  1.00  0.65           O  
ATOM    761  CB  LEU A  50       9.249  24.792  -5.291  1.00  0.65           C  
ATOM    762  CG  LEU A  50       8.051  24.573  -6.216  1.00  0.65           C  
ATOM    763  CD1 LEU A  50       7.429  25.867  -6.602  1.00  0.65           C  
ATOM    764  CD2 LEU A  50       8.538  23.890  -7.420  1.00  0.65           C  
ATOM    765  H   LEU A  50      10.634  24.579  -2.713  1.00  0.65           H  
ATOM    766  HA  LEU A  50       8.599  26.361  -3.984  1.00  0.65           H  
ATOM    767 1HB  LEU A  50       9.898  25.487  -5.810  1.00  0.65           H  
ATOM    768 2HB  LEU A  50       9.769  23.857  -5.199  1.00  0.65           H  
ATOM    769  HG  LEU A  50       7.292  23.967  -5.713  1.00  0.65           H  
ATOM    770 1HD1 LEU A  50       6.598  25.681  -7.269  1.00  0.65           H  
ATOM    771 2HD1 LEU A  50       7.080  26.380  -5.727  1.00  0.65           H  
ATOM    772 3HD1 LEU A  50       8.158  26.461  -7.106  1.00  0.65           H  
ATOM    773 1HD2 LEU A  50       7.723  23.738  -8.087  1.00  0.65           H  
ATOM    774 2HD2 LEU A  50       9.291  24.499  -7.909  1.00  0.65           H  
ATOM    775 3HD2 LEU A  50       8.960  22.943  -7.122  1.00  0.65           H  
ATOM    776  N   GLU A  51       6.771  25.038  -3.019  1.00  0.68           N  
ATOM    777  CA  GLU A  51       5.752  24.243  -2.364  1.00  0.68           C  
ATOM    778  C   GLU A  51       4.407  24.319  -3.057  1.00  0.68           C  
ATOM    779  O   GLU A  51       4.023  25.346  -3.625  1.00  0.68           O  
ATOM    780  CB  GLU A  51       5.596  24.692  -0.904  1.00  0.68           C  
ATOM    781  CG  GLU A  51       5.089  26.102  -0.713  1.00  0.68           C  
ATOM    782  CD  GLU A  51       4.994  26.498   0.749  1.00  0.68           C  
ATOM    783  OE1 GLU A  51       5.431  25.737   1.582  1.00  0.68           O  
ATOM    784  OE2 GLU A  51       4.468  27.551   1.028  1.00  0.68           O  
ATOM    785  H   GLU A  51       6.584  25.989  -3.335  1.00  0.68           H  
ATOM    786  HA  GLU A  51       6.064  23.206  -2.377  1.00  0.68           H  
ATOM    787 1HB  GLU A  51       4.903  24.024  -0.407  1.00  0.68           H  
ATOM    788 2HB  GLU A  51       6.558  24.605  -0.395  1.00  0.68           H  
ATOM    789 1HG  GLU A  51       5.769  26.787  -1.224  1.00  0.68           H  
ATOM    790 2HG  GLU A  51       4.106  26.187  -1.179  1.00  0.68           H  
ATOM    791  N   VAL A  52       3.664  23.222  -2.963  1.00  0.72           N  
ATOM    792  CA  VAL A  52       2.315  23.166  -3.486  1.00  0.72           C  
ATOM    793  C   VAL A  52       1.366  22.752  -2.369  1.00  0.72           C  
ATOM    794  O   VAL A  52       1.512  21.679  -1.774  1.00  0.72           O  
ATOM    795  CB  VAL A  52       2.199  22.152  -4.623  1.00  0.72           C  
ATOM    796  CG1 VAL A  52       0.770  22.173  -5.146  1.00  0.72           C  
ATOM    797  CG2 VAL A  52       3.265  22.408  -5.705  1.00  0.72           C  
ATOM    798  H   VAL A  52       4.065  22.401  -2.515  1.00  0.72           H  
ATOM    799  HA  VAL A  52       2.023  24.152  -3.847  1.00  0.72           H  
ATOM    800  HB  VAL A  52       2.347  21.168  -4.229  1.00  0.72           H  
ATOM    801 1HG1 VAL A  52       0.656  21.428  -5.931  1.00  0.72           H  
ATOM    802 2HG1 VAL A  52       0.081  21.945  -4.336  1.00  0.72           H  
ATOM    803 3HG1 VAL A  52       0.536  23.151  -5.543  1.00  0.72           H  
ATOM    804 1HG2 VAL A  52       3.158  21.655  -6.486  1.00  0.72           H  
ATOM    805 2HG2 VAL A  52       3.143  23.379  -6.125  1.00  0.72           H  
ATOM    806 3HG2 VAL A  52       4.260  22.332  -5.266  1.00  0.72           H  
ATOM    807  N   ASP A  53       0.377  23.589  -2.110  1.00  0.76           N  
ATOM    808  CA  ASP A  53      -0.576  23.396  -1.020  1.00  0.76           C  
ATOM    809  C   ASP A  53      -1.974  23.785  -1.466  1.00  0.76           C  
ATOM    810  O   ASP A  53      -2.202  24.183  -2.607  1.00  0.76           O  
ATOM    811  CB  ASP A  53      -0.135  24.278   0.190  1.00  0.76           C  
ATOM    812  CG  ASP A  53      -0.657  23.896   1.656  1.00  0.76           C  
ATOM    813  OD1 ASP A  53      -1.761  23.379   1.779  1.00  0.76           O  
ATOM    814  OD2 ASP A  53       0.055  24.165   2.601  1.00  0.76           O  
ATOM    815  H   ASP A  53       0.315  24.444  -2.668  1.00  0.76           H  
ATOM    816  HA  ASP A  53      -0.579  22.343  -0.728  1.00  0.76           H  
ATOM    817 1HB  ASP A  53       0.955  24.292   0.222  1.00  0.76           H  
ATOM    818 2HB  ASP A  53      -0.439  25.304  -0.009  1.00  0.76           H  
ATOM    819  N   SER A  54      -2.910  23.707  -0.536  1.00  0.78           N  
ATOM    820  CA  SER A  54      -4.297  24.098  -0.712  1.00  0.78           C  
ATOM    821  C   SER A  54      -4.411  25.605  -1.009  1.00  0.78           C  
ATOM    822  O   SER A  54      -5.424  26.089  -1.508  1.00  0.78           O  
ATOM    823  CB  SER A  54      -5.037  23.690   0.545  1.00  0.78           C  
ATOM    824  OG  SER A  54      -4.508  24.357   1.665  1.00  0.78           O  
ATOM    825  H   SER A  54      -2.635  23.359   0.379  1.00  0.78           H  
ATOM    826  HA  SER A  54      -4.709  23.546  -1.559  1.00  0.78           H  
ATOM    827 1HB  SER A  54      -6.093  23.928   0.439  1.00  0.78           H  
ATOM    828 2HB  SER A  54      -4.950  22.613   0.686  1.00  0.78           H  
ATOM    829  HG  SER A  54      -3.570  24.009   1.770  1.00  0.78           H  
ATOM    830  N   LYS A  55      -3.326  26.319  -0.710  1.00  0.79           N  
ATOM    831  CA  LYS A  55      -3.136  27.744  -0.926  1.00  0.79           C  
ATOM    832  C   LYS A  55      -2.511  28.059  -2.301  1.00  0.79           C  
ATOM    833  O   LYS A  55      -2.232  29.227  -2.593  1.00  0.79           O  
ATOM    834  CB  LYS A  55      -2.249  28.312   0.180  1.00  0.79           C  
ATOM    835  CG  LYS A  55      -2.868  28.252   1.570  1.00  0.79           C  
ATOM    836  CD  LYS A  55      -1.925  28.818   2.621  1.00  0.79           C  
ATOM    837  CE  LYS A  55      -2.540  28.756   4.012  1.00  0.79           C  
ATOM    838  NZ  LYS A  55      -1.603  29.257   5.054  1.00  0.79           N  
ATOM    839  H   LYS A  55      -2.568  25.808  -0.285  1.00  0.79           H  
ATOM    840  HA  LYS A  55      -4.112  28.229  -0.883  1.00  0.79           H  
ATOM    841 1HB  LYS A  55      -1.309  27.758   0.208  1.00  0.79           H  
ATOM    842 2HB  LYS A  55      -2.010  29.352  -0.042  1.00  0.79           H  
ATOM    843 1HG  LYS A  55      -3.800  28.819   1.581  1.00  0.79           H  
ATOM    844 2HG  LYS A  55      -3.093  27.211   1.819  1.00  0.79           H  
ATOM    845 1HD  LYS A  55      -0.997  28.240   2.620  1.00  0.79           H  
ATOM    846 2HD  LYS A  55      -1.688  29.855   2.382  1.00  0.79           H  
ATOM    847 1HE  LYS A  55      -3.445  29.361   4.029  1.00  0.79           H  
ATOM    848 2HE  LYS A  55      -2.802  27.721   4.240  1.00  0.79           H  
ATOM    849 1HZ  LYS A  55      -2.044  29.200   5.961  1.00  0.79           H  
ATOM    850 2HZ  LYS A  55      -0.765  28.690   5.049  1.00  0.79           H  
ATOM    851 3HZ  LYS A  55      -1.362  30.218   4.857  1.00  0.79           H  
ATOM    852  N   GLY A  56      -2.251  27.030  -3.125  1.00  0.78           N  
ATOM    853  CA  GLY A  56      -1.646  27.210  -4.450  1.00  0.78           C  
ATOM    854  C   GLY A  56      -0.151  26.878  -4.495  1.00  0.78           C  
ATOM    855  O   GLY A  56       0.369  26.148  -3.645  1.00  0.78           O  
ATOM    856  H   GLY A  56      -2.481  26.081  -2.840  1.00  0.78           H  
ATOM    857 1HA  GLY A  56      -2.173  26.575  -5.163  1.00  0.78           H  
ATOM    858 2HA  GLY A  56      -1.797  28.237  -4.778  1.00  0.78           H  
ATOM    859  N   VAL A  57       0.528  27.356  -5.541  1.00  0.76           N  
ATOM    860  CA  VAL A  57       1.940  27.027  -5.741  1.00  0.76           C  
ATOM    861  C   VAL A  57       2.782  28.240  -5.402  1.00  0.76           C  
ATOM    862  O   VAL A  57       2.531  29.334  -5.912  1.00  0.76           O  
ATOM    863  CB  VAL A  57       2.232  26.613  -7.187  1.00  0.76           C  
ATOM    864  CG1 VAL A  57       3.730  26.285  -7.338  1.00  0.76           C  
ATOM    865  CG2 VAL A  57       1.342  25.447  -7.567  1.00  0.76           C  
ATOM    866  H   VAL A  57       0.062  27.957  -6.206  1.00  0.76           H  
ATOM    867  HA  VAL A  57       2.216  26.211  -5.078  1.00  0.76           H  
ATOM    868  HB  VAL A  57       2.021  27.451  -7.850  1.00  0.76           H  
ATOM    869 1HG1 VAL A  57       3.941  26.007  -8.368  1.00  0.76           H  
ATOM    870 2HG1 VAL A  57       4.326  27.158  -7.073  1.00  0.76           H  
ATOM    871 3HG1 VAL A  57       3.992  25.461  -6.678  1.00  0.76           H  
ATOM    872 1HG2 VAL A  57       1.539  25.157  -8.600  1.00  0.76           H  
ATOM    873 2HG2 VAL A  57       1.541  24.625  -6.925  1.00  0.76           H  
ATOM    874 3HG2 VAL A  57       0.298  25.736  -7.466  1.00  0.76           H  
ATOM    875  N   HIS A  58       3.764  28.048  -4.533  1.00  0.75           N  
ATOM    876  CA  HIS A  58       4.573  29.156  -4.066  1.00  0.75           C  
ATOM    877  C   HIS A  58       6.068  28.888  -4.126  1.00  0.75           C  
ATOM    878  O   HIS A  58       6.540  27.786  -3.853  1.00  0.75           O  
ATOM    879  CB  HIS A  58       4.164  29.473  -2.621  1.00  0.75           C  
ATOM    880  CG  HIS A  58       2.710  29.904  -2.517  1.00  0.75           C  
ATOM    881  ND1 HIS A  58       2.310  31.216  -2.673  1.00  0.75           N  
ATOM    882  CD2 HIS A  58       1.571  29.186  -2.319  1.00  0.75           C  
ATOM    883  CE1 HIS A  58       0.989  31.285  -2.577  1.00  0.75           C  
ATOM    884  NE2 HIS A  58       0.520  30.073  -2.368  1.00  0.75           N  
ATOM    885  H   HIS A  58       3.920  27.110  -4.168  1.00  0.75           H  
ATOM    886  HA  HIS A  58       4.375  30.033  -4.680  1.00  0.75           H  
ATOM    887 1HB  HIS A  58       4.304  28.596  -1.997  1.00  0.75           H  
ATOM    888 2HB  HIS A  58       4.798  30.267  -2.223  1.00  0.75           H  
ATOM    889  HD2 HIS A  58       1.502  28.106  -2.172  1.00  0.75           H  
ATOM    890  HE1 HIS A  58       0.390  32.190  -2.667  1.00  0.75           H  
ATOM    891  HE2 HIS A  58      -0.477  29.829  -2.276  1.00  0.75           H  
ATOM    892  N   ILE A  59       6.821  29.931  -4.459  1.00  0.75           N  
ATOM    893  CA  ILE A  59       8.278  29.856  -4.460  1.00  0.75           C  
ATOM    894  C   ILE A  59       8.780  30.726  -3.316  1.00  0.75           C  
ATOM    895  O   ILE A  59       8.391  31.895  -3.202  1.00  0.75           O  
ATOM    896  CB  ILE A  59       8.884  30.320  -5.785  1.00  0.75           C  
ATOM    897  CG1 ILE A  59       8.393  29.481  -6.909  1.00  0.75           C  
ATOM    898  CG2 ILE A  59      10.410  30.214  -5.724  1.00  0.75           C  
ATOM    899  CD1 ILE A  59       8.760  30.035  -8.245  1.00  0.75           C  
ATOM    900  H   ILE A  59       6.373  30.806  -4.697  1.00  0.75           H  
ATOM    901  HA  ILE A  59       8.583  28.832  -4.280  1.00  0.75           H  
ATOM    902  HB  ILE A  59       8.591  31.340  -5.979  1.00  0.75           H  
ATOM    903 1HG1 ILE A  59       8.828  28.505  -6.816  1.00  0.75           H  
ATOM    904 2HG1 ILE A  59       7.310  29.394  -6.853  1.00  0.75           H  
ATOM    905 1HG2 ILE A  59      10.820  30.539  -6.657  1.00  0.75           H  
ATOM    906 2HG2 ILE A  59      10.803  30.835  -4.925  1.00  0.75           H  
ATOM    907 3HG2 ILE A  59      10.693  29.177  -5.549  1.00  0.75           H  
ATOM    908 1HD1 ILE A  59       8.385  29.382  -9.024  1.00  0.75           H  
ATOM    909 2HD1 ILE A  59       8.326  31.028  -8.361  1.00  0.75           H  
ATOM    910 3HD1 ILE A  59       9.833  30.095  -8.315  1.00  0.75           H  
ATOM    911  N   SER A  60       9.592  30.139  -2.448  1.00  0.77           N  
ATOM    912  CA  SER A  60      10.048  30.826  -1.245  1.00  0.77           C  
ATOM    913  C   SER A  60      11.433  31.443  -1.309  1.00  0.77           C  
ATOM    914  O   SER A  60      11.711  32.403  -0.591  1.00  0.77           O  
ATOM    915  CB  SER A  60      10.043  29.864  -0.077  1.00  0.77           C  
ATOM    916  OG  SER A  60       8.745  29.423   0.206  1.00  0.77           O  
ATOM    917  H   SER A  60       9.895  29.189  -2.651  1.00  0.77           H  
ATOM    918  HA  SER A  60       9.340  31.627  -1.034  1.00  0.77           H  
ATOM    919 1HB  SER A  60      10.684  29.006  -0.306  1.00  0.77           H  
ATOM    920 2HB  SER A  60      10.462  30.357   0.797  1.00  0.77           H  
ATOM    921  HG  SER A  60       8.802  28.929   1.028  1.00  0.77           H  
ATOM    922  N   HIS A  61      12.321  30.882  -2.112  1.00  0.79           N  
ATOM    923  CA  HIS A  61      13.693  31.370  -2.077  1.00  0.79           C  
ATOM    924  C   HIS A  61      14.103  32.090  -3.363  1.00  0.79           C  
ATOM    925  O   HIS A  61      13.668  31.754  -4.474  1.00  0.79           O  
ATOM    926  CB  HIS A  61      14.633  30.206  -1.766  1.00  0.79           C  
ATOM    927  CG  HIS A  61      15.997  30.583  -1.265  1.00  0.79           C  
ATOM    928  ND1 HIS A  61      17.024  30.989  -2.082  1.00  0.79           N  
ATOM    929  CD2 HIS A  61      16.487  30.600  -0.005  1.00  0.79           C  
ATOM    930  CE1 HIS A  61      18.091  31.245  -1.349  1.00  0.79           C  
ATOM    931  NE2 HIS A  61      17.794  31.011  -0.080  1.00  0.79           N  
ATOM    932  H   HIS A  61      12.054  30.112  -2.707  1.00  0.79           H  
ATOM    933  HA  HIS A  61      13.801  32.091  -1.269  1.00  0.79           H  
ATOM    934 1HB  HIS A  61      14.170  29.577  -0.999  1.00  0.79           H  
ATOM    935 2HB  HIS A  61      14.743  29.590  -2.626  1.00  0.79           H  
ATOM    936  HD1 HIS A  61      16.990  31.130  -3.089  1.00  0.79           H  
ATOM    937  HD2 HIS A  61      16.044  30.355   0.961  1.00  0.79           H  
ATOM    938  HE1 HIS A  61      19.012  31.583  -1.821  1.00  0.79           H  
ATOM    939  N   GLU A  62      14.970  33.073  -3.206  1.00  0.80           N  
ATOM    940  CA  GLU A  62      15.467  33.803  -4.351  1.00  0.80           C  
ATOM    941  C   GLU A  62      16.320  32.888  -5.206  1.00  0.80           C  
ATOM    942  O   GLU A  62      16.835  31.872  -4.733  1.00  0.80           O  
ATOM    943  CB  GLU A  62      16.225  35.050  -3.915  1.00  0.80           C  
ATOM    944  CG  GLU A  62      15.333  36.060  -3.214  1.00  0.80           C  
ATOM    945  CD  GLU A  62      14.281  36.641  -4.140  1.00  0.80           C  
ATOM    946  OE1 GLU A  62      14.634  37.090  -5.204  1.00  0.80           O  
ATOM    947  OE2 GLU A  62      13.125  36.618  -3.783  1.00  0.80           O  
ATOM    948  H   GLU A  62      15.289  33.314  -2.276  1.00  0.80           H  
ATOM    949  HA  GLU A  62      14.616  34.127  -4.950  1.00  0.80           H  
ATOM    950 1HB  GLU A  62      17.028  34.769  -3.232  1.00  0.80           H  
ATOM    951 2HB  GLU A  62      16.677  35.531  -4.781  1.00  0.80           H  
ATOM    952 1HG  GLU A  62      14.834  35.569  -2.377  1.00  0.80           H  
ATOM    953 2HG  GLU A  62      15.949  36.865  -2.816  1.00  0.80           H  
ATOM    954  N   SER A  63      16.411  33.236  -6.487  1.00  0.79           N  
ATOM    955  CA  SER A  63      17.122  32.494  -7.536  1.00  0.79           C  
ATOM    956  C   SER A  63      16.278  31.329  -8.073  1.00  0.79           C  
ATOM    957  O   SER A  63      16.652  30.692  -9.054  1.00  0.79           O  
ATOM    958  CB  SER A  63      18.490  31.990  -7.074  1.00  0.79           C  
ATOM    959  OG  SER A  63      18.421  30.763  -6.407  1.00  0.79           O  
ATOM    960  H   SER A  63      15.953  34.099  -6.758  1.00  0.79           H  
ATOM    961  HA  SER A  63      17.299  33.178  -8.367  1.00  0.79           H  
ATOM    962 1HB  SER A  63      19.144  31.894  -7.938  1.00  0.79           H  
ATOM    963 2HB  SER A  63      18.938  32.731  -6.414  1.00  0.79           H  
ATOM    964  HG  SER A  63      17.805  30.908  -5.685  1.00  0.79           H  
ATOM    965  N   PHE A  64      15.109  31.083  -7.470  1.00  0.77           N  
ATOM    966  CA  PHE A  64      14.165  30.101  -7.993  1.00  0.77           C  
ATOM    967  C   PHE A  64      12.929  30.810  -8.546  1.00  0.77           C  
ATOM    968  O   PHE A  64      12.114  30.234  -9.285  1.00  0.77           O  
ATOM    969  CB  PHE A  64      13.737  29.174  -6.885  1.00  0.77           C  
ATOM    970  CG  PHE A  64      14.793  28.327  -6.306  1.00  0.77           C  
ATOM    971  CD1 PHE A  64      15.431  28.727  -5.176  1.00  0.77           C  
ATOM    972  CD2 PHE A  64      15.102  27.099  -6.844  1.00  0.77           C  
ATOM    973  CE1 PHE A  64      16.364  27.928  -4.566  1.00  0.77           C  
ATOM    974  CE2 PHE A  64      16.030  26.283  -6.248  1.00  0.77           C  
ATOM    975  CZ  PHE A  64      16.654  26.700  -5.099  1.00  0.77           C  
ATOM    976  H   PHE A  64      14.853  31.567  -6.611  1.00  0.77           H  
ATOM    977  HA  PHE A  64      14.638  29.531  -8.791  1.00  0.77           H  
ATOM    978 1HB  PHE A  64      13.320  29.771  -6.076  1.00  0.77           H  
ATOM    979 2HB  PHE A  64      12.958  28.534  -7.232  1.00  0.77           H  
ATOM    980  HD1 PHE A  64      15.180  29.697  -4.763  1.00  0.77           H  
ATOM    981  HD2 PHE A  64      14.593  26.777  -7.732  1.00  0.77           H  
ATOM    982  HE1 PHE A  64      16.859  28.265  -3.656  1.00  0.77           H  
ATOM    983  HE2 PHE A  64      16.259  25.307  -6.673  1.00  0.77           H  
ATOM    984  HZ  PHE A  64      17.367  26.064  -4.612  1.00  0.77           H  
ATOM    985  N   GLN A  65      12.773  32.080  -8.172  1.00  0.73           N  
ATOM    986  CA  GLN A  65      11.585  32.810  -8.573  1.00  0.73           C  
ATOM    987  C   GLN A  65      11.573  32.913 -10.082  1.00  0.73           C  
ATOM    988  O   GLN A  65      12.556  33.336 -10.687  1.00  0.73           O  
ATOM    989  CB  GLN A  65      11.572  34.223  -7.975  1.00  0.73           C  
ATOM    990  CG  GLN A  65      11.482  34.322  -6.439  1.00  0.73           C  
ATOM    991  CD  GLN A  65      10.158  33.860  -5.864  1.00  0.73           C  
ATOM    992  OE1 GLN A  65       9.150  33.749  -6.573  1.00  0.73           O  
ATOM    993  NE2 GLN A  65      10.160  33.606  -4.561  1.00  0.73           N  
ATOM    994  H   GLN A  65      13.466  32.522  -7.590  1.00  0.73           H  
ATOM    995  HA  GLN A  65      10.700  32.275  -8.248  1.00  0.73           H  
ATOM    996 1HB  GLN A  65      12.478  34.748  -8.279  1.00  0.73           H  
ATOM    997 2HB  GLN A  65      10.729  34.775  -8.390  1.00  0.73           H  
ATOM    998 1HG  GLN A  65      12.264  33.690  -6.008  1.00  0.73           H  
ATOM    999 2HG  GLN A  65      11.647  35.360  -6.135  1.00  0.73           H  
ATOM   1000 1HE2 GLN A  65       9.324  33.266  -4.086  1.00  0.73           H  
ATOM   1001 2HE2 GLN A  65      11.000  33.741  -4.032  1.00  0.73           H  
ATOM   1002  N   GLY A  66      10.474  32.496 -10.694  1.00  0.70           N  
ATOM   1003  CA  GLY A  66      10.328  32.565 -12.142  1.00  0.70           C  
ATOM   1004  C   GLY A  66      11.023  31.420 -12.889  1.00  0.70           C  
ATOM   1005  O   GLY A  66      10.952  31.356 -14.116  1.00  0.70           O  
ATOM   1006  H   GLY A  66       9.712  32.134 -10.137  1.00  0.70           H  
ATOM   1007 1HA  GLY A  66       9.267  32.562 -12.391  1.00  0.70           H  
ATOM   1008 2HA  GLY A  66      10.727  33.515 -12.493  1.00  0.70           H  
ATOM   1009  N   ARG A  67      11.697  30.521 -12.162  1.00  0.70           N  
ATOM   1010  CA  ARG A  67      12.419  29.426 -12.797  1.00  0.70           C  
ATOM   1011  C   ARG A  67      11.848  28.060 -12.472  1.00  0.70           C  
ATOM   1012  O   ARG A  67      12.002  27.134 -13.267  1.00  0.70           O  
ATOM   1013  CB  ARG A  67      13.871  29.438 -12.390  1.00  0.70           C  
ATOM   1014  CG  ARG A  67      14.654  30.635 -12.849  1.00  0.70           C  
ATOM   1015  CD  ARG A  67      15.982  30.573 -12.284  1.00  0.70           C  
ATOM   1016  NE  ARG A  67      16.763  29.499 -12.835  1.00  0.70           N  
ATOM   1017  CZ  ARG A  67      17.711  28.814 -12.170  1.00  0.70           C  
ATOM   1018  NH1 ARG A  67      17.996  29.013 -10.896  1.00  0.70           N  
ATOM   1019  NH2 ARG A  67      18.361  27.922 -12.801  1.00  0.70           N  
ATOM   1020  H   ARG A  67      11.735  30.607 -11.149  1.00  0.70           H  
ATOM   1021  HA  ARG A  67      12.372  29.566 -13.875  1.00  0.70           H  
ATOM   1022 1HB  ARG A  67      13.940  29.395 -11.304  1.00  0.70           H  
ATOM   1023 2HB  ARG A  67      14.368  28.549 -12.787  1.00  0.70           H  
ATOM   1024 1HG  ARG A  67      14.731  30.631 -13.938  1.00  0.70           H  
ATOM   1025 2HG  ARG A  67      14.167  31.552 -12.508  1.00  0.70           H  
ATOM   1026 1HD  ARG A  67      16.511  31.508 -12.448  1.00  0.70           H  
ATOM   1027 2HD  ARG A  67      15.874  30.395 -11.238  1.00  0.70           H  
ATOM   1028  HE  ARG A  67      16.588  29.206 -13.815  1.00  0.70           H  
ATOM   1029 1HH1 ARG A  67      17.490  29.712 -10.341  1.00  0.70           H  
ATOM   1030 2HH1 ARG A  67      18.721  28.418 -10.445  1.00  0.70           H  
ATOM   1031 1HH2 ARG A  67      18.209  27.790 -13.790  1.00  0.70           H  
ATOM   1032 2HH2 ARG A  67      19.064  27.389 -12.323  1.00  0.70           H  
ATOM   1033  N   VAL A  68      11.207  27.902 -11.310  1.00  0.73           N  
ATOM   1034  CA  VAL A  68      10.734  26.552 -10.979  1.00  0.73           C  
ATOM   1035  C   VAL A  68       9.235  26.386 -10.761  1.00  0.73           C  
ATOM   1036  O   VAL A  68       8.548  27.280 -10.266  1.00  0.73           O  
ATOM   1037  CB  VAL A  68      11.405  26.042  -9.711  1.00  0.73           C  
ATOM   1038  CG1 VAL A  68      12.891  25.942  -9.899  1.00  0.73           C  
ATOM   1039  CG2 VAL A  68      11.043  26.936  -8.561  1.00  0.73           C  
ATOM   1040  H   VAL A  68      11.134  28.678 -10.655  1.00  0.73           H  
ATOM   1041  HA  VAL A  68      11.017  25.899 -11.792  1.00  0.73           H  
ATOM   1042  HB  VAL A  68      11.041  25.062  -9.521  1.00  0.73           H  
ATOM   1043 1HG1 VAL A  68      13.336  25.532  -9.003  1.00  0.73           H  
ATOM   1044 2HG1 VAL A  68      13.086  25.286 -10.727  1.00  0.73           H  
ATOM   1045 3HG1 VAL A  68      13.311  26.926 -10.103  1.00  0.73           H  
ATOM   1046 1HG2 VAL A  68      11.486  26.567  -7.655  1.00  0.73           H  
ATOM   1047 2HG2 VAL A  68      11.397  27.933  -8.762  1.00  0.73           H  
ATOM   1048 3HG2 VAL A  68       9.967  26.956  -8.455  1.00  0.73           H  
ATOM   1049  N   HIS A  69       8.746  25.189 -11.094  1.00  0.80           N  
ATOM   1050  CA  HIS A  69       7.341  24.852 -10.873  1.00  0.80           C  
ATOM   1051  C   HIS A  69       7.071  23.341 -10.850  1.00  0.80           C  
ATOM   1052  O   HIS A  69       7.914  22.537 -11.242  1.00  0.80           O  
ATOM   1053  CB  HIS A  69       6.436  25.488 -11.952  1.00  0.80           C  
ATOM   1054  CG  HIS A  69       6.584  24.965 -13.370  1.00  0.80           C  
ATOM   1055  ND1 HIS A  69       7.547  25.417 -14.255  1.00  0.80           N  
ATOM   1056  CD2 HIS A  69       5.865  24.041 -14.042  1.00  0.80           C  
ATOM   1057  CE1 HIS A  69       7.412  24.784 -15.410  1.00  0.80           C  
ATOM   1058  NE2 HIS A  69       6.398  23.947 -15.308  1.00  0.80           N  
ATOM   1059  H   HIS A  69       9.381  24.523 -11.537  1.00  0.80           H  
ATOM   1060  HA  HIS A  69       7.031  25.250  -9.909  1.00  0.80           H  
ATOM   1061 1HB  HIS A  69       5.393  25.349 -11.663  1.00  0.80           H  
ATOM   1062 2HB  HIS A  69       6.614  26.562 -11.977  1.00  0.80           H  
ATOM   1063  HD2 HIS A  69       5.018  23.482 -13.647  1.00  0.80           H  
ATOM   1064  HE1 HIS A  69       8.032  24.929 -16.294  1.00  0.80           H  
ATOM   1065  HE2 HIS A  69       6.062  23.330 -16.037  1.00  0.80           H  
ATOM   1066  N   VAL A  70       5.876  22.970 -10.392  1.00  0.89           N  
ATOM   1067  CA  VAL A  70       5.397  21.587 -10.474  1.00  0.89           C  
ATOM   1068  C   VAL A  70       4.131  21.631 -11.327  1.00  0.89           C  
ATOM   1069  O   VAL A  70       3.286  22.495 -11.114  1.00  0.89           O  
ATOM   1070  CB  VAL A  70       5.073  20.980  -9.088  1.00  0.89           C  
ATOM   1071  CG1 VAL A  70       4.531  19.600  -9.260  1.00  0.89           C  
ATOM   1072  CG2 VAL A  70       6.313  20.898  -8.213  1.00  0.89           C  
ATOM   1073  H   VAL A  70       5.252  23.675 -10.027  1.00  0.89           H  
ATOM   1074  HA  VAL A  70       6.143  20.965 -10.969  1.00  0.89           H  
ATOM   1075  HB  VAL A  70       4.310  21.586  -8.609  1.00  0.89           H  
ATOM   1076 1HG1 VAL A  70       4.280  19.185  -8.283  1.00  0.89           H  
ATOM   1077 2HG1 VAL A  70       3.663  19.633  -9.871  1.00  0.89           H  
ATOM   1078 3HG1 VAL A  70       5.272  18.985  -9.739  1.00  0.89           H  
ATOM   1079 1HG2 VAL A  70       6.050  20.459  -7.250  1.00  0.89           H  
ATOM   1080 2HG2 VAL A  70       7.065  20.272  -8.703  1.00  0.89           H  
ATOM   1081 3HG2 VAL A  70       6.701  21.863  -8.061  1.00  0.89           H  
ATOM   1082  N   VAL A  71       4.022  20.751 -12.319  1.00  1.00           N  
ATOM   1083  CA  VAL A  71       2.861  20.765 -13.214  1.00  1.00           C  
ATOM   1084  C   VAL A  71       1.612  20.047 -12.670  1.00  1.00           C  
ATOM   1085  O   VAL A  71       0.500  20.555 -12.800  1.00  1.00           O  
ATOM   1086  CB  VAL A  71       3.250  20.156 -14.574  1.00  1.00           C  
ATOM   1087  CG1 VAL A  71       2.036  20.054 -15.465  1.00  1.00           C  
ATOM   1088  CG2 VAL A  71       4.289  21.031 -15.225  1.00  1.00           C  
ATOM   1089  H   VAL A  71       4.756  20.070 -12.449  1.00  1.00           H  
ATOM   1090  HA  VAL A  71       2.595  21.808 -13.388  1.00  1.00           H  
ATOM   1091  HB  VAL A  71       3.647  19.152 -14.420  1.00  1.00           H  
ATOM   1092 1HG1 VAL A  71       2.318  19.617 -16.425  1.00  1.00           H  
ATOM   1093 2HG1 VAL A  71       1.295  19.441 -14.999  1.00  1.00           H  
ATOM   1094 3HG1 VAL A  71       1.624  21.049 -15.629  1.00  1.00           H  
ATOM   1095 1HG2 VAL A  71       4.581  20.608 -16.185  1.00  1.00           H  
ATOM   1096 2HG2 VAL A  71       3.874  22.025 -15.378  1.00  1.00           H  
ATOM   1097 3HG2 VAL A  71       5.154  21.100 -14.581  1.00  1.00           H  
ATOM   1098  N   GLU A  72       1.793  18.850 -12.114  1.00  1.10           N  
ATOM   1099  CA  GLU A  72       0.701  17.996 -11.608  1.00  1.10           C  
ATOM   1100  C   GLU A  72      -0.419  17.736 -12.624  1.00  1.10           C  
ATOM   1101  O   GLU A  72      -1.599  17.749 -12.274  1.00  1.10           O  
ATOM   1102  CB  GLU A  72       0.050  18.565 -10.327  1.00  1.10           C  
ATOM   1103  CG  GLU A  72       0.997  18.742  -9.138  1.00  1.10           C  
ATOM   1104  CD  GLU A  72       0.321  19.025  -7.818  1.00  1.10           C  
ATOM   1105  OE1 GLU A  72      -0.880  19.137  -7.786  1.00  1.10           O  
ATOM   1106  OE2 GLU A  72       1.020  19.149  -6.840  1.00  1.10           O  
ATOM   1107  H   GLU A  72       2.738  18.498 -12.027  1.00  1.10           H  
ATOM   1108  HA  GLU A  72       1.124  17.027 -11.359  1.00  1.10           H  
ATOM   1109 1HB  GLU A  72      -0.398  19.533 -10.543  1.00  1.10           H  
ATOM   1110 2HB  GLU A  72      -0.753  17.899 -10.011  1.00  1.10           H  
ATOM   1111 1HG  GLU A  72       1.649  17.875  -9.047  1.00  1.10           H  
ATOM   1112 2HG  GLU A  72       1.594  19.602  -9.362  1.00  1.10           H  
ATOM   1113  N   GLU A  73      -0.053  17.458 -13.880  1.00  1.14           N  
ATOM   1114  CA  GLU A  73      -1.041  17.128 -14.916  1.00  1.14           C  
ATOM   1115  C   GLU A  73      -1.817  15.876 -14.499  1.00  1.14           C  
ATOM   1116  O   GLU A  73      -3.024  15.752 -14.714  1.00  1.14           O  
ATOM   1117  CB  GLU A  73      -0.351  16.902 -16.268  1.00  1.14           C  
ATOM   1118  CG  GLU A  73      -1.302  16.640 -17.429  1.00  1.14           C  
ATOM   1119  CD  GLU A  73      -0.598  16.505 -18.767  1.00  1.14           C  
ATOM   1120  OE1 GLU A  73       0.609  16.573 -18.798  1.00  1.14           O  
ATOM   1121  OE2 GLU A  73      -1.275  16.337 -19.754  1.00  1.14           O  
ATOM   1122  H   GLU A  73       0.929  17.478 -14.109  1.00  1.14           H  
ATOM   1123  HA  GLU A  73      -1.742  17.957 -15.008  1.00  1.14           H  
ATOM   1124 1HB  GLU A  73       0.247  17.773 -16.521  1.00  1.14           H  
ATOM   1125 2HB  GLU A  73       0.326  16.050 -16.190  1.00  1.14           H  
ATOM   1126 1HG  GLU A  73      -1.849  15.719 -17.226  1.00  1.14           H  
ATOM   1127 2HG  GLU A  73      -2.023  17.454 -17.484  1.00  1.14           H  
ATOM   1128  N   THR A  74      -1.078  14.953 -13.901  1.00  1.10           N  
ATOM   1129  CA  THR A  74      -1.570  13.694 -13.392  1.00  1.10           C  
ATOM   1130  C   THR A  74      -1.443  13.764 -11.856  1.00  1.10           C  
ATOM   1131  O   THR A  74      -0.390  14.175 -11.370  1.00  1.10           O  
ATOM   1132  CB  THR A  74      -0.739  12.522 -13.970  1.00  1.10           C  
ATOM   1133  OG1 THR A  74      -0.858  12.515 -15.397  1.00  1.10           O  
ATOM   1134  CG2 THR A  74      -1.199  11.185 -13.434  1.00  1.10           C  
ATOM   1135  H   THR A  74      -0.099  15.161 -13.788  1.00  1.10           H  
ATOM   1136  HA  THR A  74      -2.596  13.572 -13.713  1.00  1.10           H  
ATOM   1137  HB  THR A  74       0.309  12.666 -13.704  1.00  1.10           H  
ATOM   1138  HG1 THR A  74      -1.789  12.533 -15.641  1.00  1.10           H  
ATOM   1139 1HG2 THR A  74      -0.585  10.395 -13.866  1.00  1.10           H  
ATOM   1140 2HG2 THR A  74      -1.101  11.164 -12.371  1.00  1.10           H  
ATOM   1141 3HG2 THR A  74      -2.237  11.023 -13.709  1.00  1.10           H  
ATOM   1142  N   PRO A  75      -2.465  13.373 -11.064  1.00  1.01           N  
ATOM   1143  CA  PRO A  75      -2.476  13.344  -9.597  1.00  1.01           C  
ATOM   1144  C   PRO A  75      -1.269  12.652  -8.962  1.00  1.01           C  
ATOM   1145  O   PRO A  75      -0.890  12.961  -7.829  1.00  1.01           O  
ATOM   1146  CB  PRO A  75      -3.756  12.556  -9.302  1.00  1.01           C  
ATOM   1147  CG  PRO A  75      -4.666  12.875 -10.461  1.00  1.01           C  
ATOM   1148  CD  PRO A  75      -3.764  12.969 -11.665  1.00  1.01           C  
ATOM   1149  HA  PRO A  75      -2.561  14.378  -9.225  1.00  1.01           H  
ATOM   1150 1HB  PRO A  75      -3.525  11.482  -9.218  1.00  1.01           H  
ATOM   1151 2HB  PRO A  75      -4.174  12.869  -8.335  1.00  1.01           H  
ATOM   1152 1HG  PRO A  75      -5.431  12.090 -10.565  1.00  1.01           H  
ATOM   1153 2HG  PRO A  75      -5.206  13.815 -10.266  1.00  1.01           H  
ATOM   1154 1HD  PRO A  75      -3.702  12.002 -12.169  1.00  1.01           H  
ATOM   1155 2HD  PRO A  75      -4.169  13.769 -12.309  1.00  1.01           H  
ATOM   1156  N   GLY A  76      -0.690  11.699  -9.690  1.00  0.89           N  
ATOM   1157  CA  GLY A  76       0.456  10.931  -9.241  1.00  0.89           C  
ATOM   1158  C   GLY A  76       1.821  11.578  -9.554  1.00  0.89           C  
ATOM   1159  O   GLY A  76       2.854  10.974  -9.277  1.00  0.89           O  
ATOM   1160  H   GLY A  76      -1.059  11.497 -10.601  1.00  0.89           H  
ATOM   1161 1HA  GLY A  76       0.360  10.731  -8.190  1.00  0.89           H  
ATOM   1162 2HA  GLY A  76       0.421   9.953  -9.720  1.00  0.89           H  
ATOM   1163  N   ASP A  77       1.837  12.785 -10.143  1.00  0.78           N  
ATOM   1164  CA  ASP A  77       3.090  13.432 -10.574  1.00  0.78           C  
ATOM   1165  C   ASP A  77       3.442  14.793  -9.945  1.00  0.78           C  
ATOM   1166  O   ASP A  77       2.823  15.807 -10.253  1.00  0.78           O  
ATOM   1167  CB  ASP A  77       3.055  13.600 -12.093  1.00  0.78           C  
ATOM   1168  CG  ASP A  77       4.310  14.195 -12.701  1.00  0.78           C  
ATOM   1169  OD1 ASP A  77       5.203  14.551 -11.966  1.00  0.78           O  
ATOM   1170  OD2 ASP A  77       4.355  14.327 -13.902  1.00  0.78           O  
ATOM   1171  H   ASP A  77       0.957  13.259 -10.343  1.00  0.78           H  
ATOM   1172  HA  ASP A  77       3.902  12.757 -10.327  1.00  0.78           H  
ATOM   1173 1HB  ASP A  77       2.876  12.628 -12.555  1.00  0.78           H  
ATOM   1174 2HB  ASP A  77       2.207  14.238 -12.357  1.00  0.78           H  
ATOM   1175  N   PHE A  78       4.460  14.816  -9.077  1.00  0.69           N  
ATOM   1176  CA  PHE A  78       4.899  16.037  -8.402  1.00  0.69           C  
ATOM   1177  C   PHE A  78       6.277  16.497  -8.877  1.00  0.69           C  
ATOM   1178  O   PHE A  78       6.991  17.186  -8.136  1.00  0.69           O  
ATOM   1179  CB  PHE A  78       5.055  15.844  -6.921  1.00  0.69           C  
ATOM   1180  CG  PHE A  78       3.886  15.338  -6.259  1.00  0.69           C  
ATOM   1181  CD1 PHE A  78       3.985  14.208  -5.504  1.00  0.69           C  
ATOM   1182  CD2 PHE A  78       2.662  15.928  -6.424  1.00  0.69           C  
ATOM   1183  CE1 PHE A  78       2.894  13.703  -4.874  1.00  0.69           C  
ATOM   1184  CE2 PHE A  78       1.561  15.411  -5.815  1.00  0.69           C  
ATOM   1185  CZ  PHE A  78       1.681  14.299  -5.025  1.00  0.69           C  
ATOM   1186  H   PHE A  78       4.978  13.966  -8.887  1.00  0.69           H  
ATOM   1187  HA  PHE A  78       4.172  16.822  -8.599  1.00  0.69           H  
ATOM   1188 1HB  PHE A  78       5.871  15.141  -6.744  1.00  0.69           H  
ATOM   1189 2HB  PHE A  78       5.343  16.764  -6.490  1.00  0.69           H  
ATOM   1190  HD1 PHE A  78       4.962  13.724  -5.396  1.00  0.69           H  
ATOM   1191  HD2 PHE A  78       2.571  16.820  -7.050  1.00  0.69           H  
ATOM   1192  HE1 PHE A  78       2.988  12.812  -4.255  1.00  0.69           H  
ATOM   1193  HE2 PHE A  78       0.595  15.893  -5.959  1.00  0.69           H  
ATOM   1194  HZ  PHE A  78       0.812  13.882  -4.530  1.00  0.69           H  
ATOM   1195  N   SER A  79       6.651  16.113 -10.093  1.00  0.63           N  
ATOM   1196  CA  SER A  79       7.977  16.406 -10.627  1.00  0.63           C  
ATOM   1197  C   SER A  79       8.293  17.890 -10.679  1.00  0.63           C  
ATOM   1198  O   SER A  79       7.414  18.724 -10.908  1.00  0.63           O  
ATOM   1199  CB  SER A  79       8.086  15.848 -12.017  1.00  0.63           C  
ATOM   1200  OG  SER A  79       7.868  14.461 -12.006  1.00  0.63           O  
ATOM   1201  H   SER A  79       6.005  15.552 -10.667  1.00  0.63           H  
ATOM   1202  HA  SER A  79       8.718  15.924  -9.991  1.00  0.63           H  
ATOM   1203 1HB  SER A  79       7.361  16.329 -12.671  1.00  0.63           H  
ATOM   1204 2HB  SER A  79       9.076  16.063 -12.402  1.00  0.63           H  
ATOM   1205  HG  SER A  79       6.889  14.370 -11.991  1.00  0.63           H  
ATOM   1206  N   LEU A  80       9.568  18.210 -10.484  1.00  0.60           N  
ATOM   1207  CA  LEU A  80      10.045  19.589 -10.505  1.00  0.60           C  
ATOM   1208  C   LEU A  80      10.589  19.998 -11.840  1.00  0.60           C  
ATOM   1209  O   LEU A  80      11.513  19.379 -12.357  1.00  0.60           O  
ATOM   1210  CB  LEU A  80      11.177  19.776  -9.509  1.00  0.60           C  
ATOM   1211  CG  LEU A  80      11.858  21.075  -9.499  1.00  0.60           C  
ATOM   1212  CD1 LEU A  80      10.955  22.108  -9.008  1.00  0.60           C  
ATOM   1213  CD2 LEU A  80      13.060  20.943  -8.671  1.00  0.60           C  
ATOM   1214  H   LEU A  80      10.243  17.457 -10.336  1.00  0.60           H  
ATOM   1215  HA  LEU A  80       9.215  20.249 -10.248  1.00  0.60           H  
ATOM   1216 1HB  LEU A  80      10.752  19.701  -8.555  1.00  0.60           H  
ATOM   1217 2HB  LEU A  80      11.910  18.988  -9.634  1.00  0.60           H  
ATOM   1218  HG  LEU A  80      12.137  21.347 -10.503  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  80      11.483  23.033  -9.010  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  80      10.074  22.178  -9.648  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  80      10.665  21.847  -8.001  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  80      13.599  21.888  -8.652  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  80      12.765  20.656  -7.674  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  80      13.680  20.180  -9.096  1.00  0.60           H  
ATOM   1225  N   HIS A  81      10.052  21.064 -12.380  1.00  0.59           N  
ATOM   1226  CA  HIS A  81      10.511  21.583 -13.644  1.00  0.59           C  
ATOM   1227  C   HIS A  81      11.377  22.802 -13.344  1.00  0.59           C  
ATOM   1228  O   HIS A  81      10.928  23.727 -12.662  1.00  0.59           O  
ATOM   1229  CB  HIS A  81       9.295  21.945 -14.500  1.00  0.59           C  
ATOM   1230  CG  HIS A  81       8.411  20.762 -14.834  1.00  0.59           C  
ATOM   1231  ND1 HIS A  81       8.281  20.258 -16.108  1.00  0.59           N  
ATOM   1232  CD2 HIS A  81       7.658  19.970 -14.039  1.00  0.59           C  
ATOM   1233  CE1 HIS A  81       7.474  19.208 -16.085  1.00  0.59           C  
ATOM   1234  NE2 HIS A  81       7.084  19.009 -14.842  1.00  0.59           N  
ATOM   1235  H   HIS A  81       9.285  21.536 -11.906  1.00  0.59           H  
ATOM   1236  HA  HIS A  81      11.118  20.851 -14.171  1.00  0.59           H  
ATOM   1237 1HB  HIS A  81       8.693  22.662 -13.949  1.00  0.59           H  
ATOM   1238 2HB  HIS A  81       9.621  22.420 -15.424  1.00  0.59           H  
ATOM   1239  HD2 HIS A  81       7.538  20.079 -12.966  1.00  0.59           H  
ATOM   1240  HE1 HIS A  81       7.187  18.607 -16.946  1.00  0.59           H  
ATOM   1241  HE2 HIS A  81       6.466  18.270 -14.527  1.00  0.59           H  
ATOM   1242  N   ILE A  82      12.635  22.775 -13.792  1.00  0.60           N  
ATOM   1243  CA  ILE A  82      13.565  23.878 -13.562  1.00  0.60           C  
ATOM   1244  C   ILE A  82      13.937  24.500 -14.903  1.00  0.60           C  
ATOM   1245  O   ILE A  82      14.478  23.818 -15.784  1.00  0.60           O  
ATOM   1246  CB  ILE A  82      14.888  23.395 -12.915  1.00  0.60           C  
ATOM   1247  CG1 ILE A  82      14.654  22.671 -11.588  1.00  0.60           C  
ATOM   1248  CG2 ILE A  82      15.828  24.613 -12.700  1.00  0.60           C  
ATOM   1249  CD1 ILE A  82      15.910  21.983 -11.042  1.00  0.60           C  
ATOM   1250  H   ILE A  82      12.965  21.967 -14.314  1.00  0.60           H  
ATOM   1251  HA  ILE A  82      13.090  24.639 -12.947  1.00  0.60           H  
ATOM   1252  HB  ILE A  82      15.356  22.678 -13.579  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  82      14.294  23.370 -10.849  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  82      13.903  21.906 -11.745  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  82      16.774  24.280 -12.270  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  82      16.021  25.106 -13.650  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  82      15.354  25.324 -12.024  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  82      15.676  21.474 -10.109  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  82      16.268  21.252 -11.769  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  82      16.690  22.725 -10.860  1.00  0.60           H  
ATOM   1261  N   ASN A  83      13.659  25.781 -15.081  1.00  0.61           N  
ATOM   1262  CA  ASN A  83      14.011  26.430 -16.326  1.00  0.61           C  
ATOM   1263  C   ASN A  83      15.316  27.194 -16.191  1.00  0.61           C  
ATOM   1264  O   ASN A  83      15.631  27.702 -15.106  1.00  0.61           O  
ATOM   1265  CB  ASN A  83      12.892  27.333 -16.788  1.00  0.61           C  
ATOM   1266  CG  ASN A  83      11.638  26.548 -17.139  1.00  0.61           C  
ATOM   1267  OD1 ASN A  83      11.702  25.470 -17.749  1.00  0.61           O  
ATOM   1268  ND2 ASN A  83      10.499  27.075 -16.768  1.00  0.61           N  
ATOM   1269  H   ASN A  83      13.180  26.310 -14.357  1.00  0.61           H  
ATOM   1270  HA  ASN A  83      14.164  25.664 -17.082  1.00  0.61           H  
ATOM   1271 1HB  ASN A  83      12.655  28.050 -16.000  1.00  0.61           H  
ATOM   1272 2HB  ASN A  83      13.218  27.896 -17.664  1.00  0.61           H  
ATOM   1273 1HD2 ASN A  83       9.641  26.606 -16.973  1.00  0.61           H  
ATOM   1274 2HD2 ASN A  83      10.484  27.947 -16.276  1.00  0.61           H  
ATOM   1275  N   ASN A  84      16.035  27.316 -17.307  1.00  0.63           N  
ATOM   1276  CA  ASN A  84      17.277  28.085 -17.357  1.00  0.63           C  
ATOM   1277  C   ASN A  84      18.302  27.604 -16.329  1.00  0.63           C  
ATOM   1278  O   ASN A  84      18.654  28.353 -15.422  1.00  0.63           O  
ATOM   1279  CB  ASN A  84      16.996  29.569 -17.141  1.00  0.63           C  
ATOM   1280  CG  ASN A  84      16.077  30.155 -18.196  1.00  0.63           C  
ATOM   1281  OD1 ASN A  84      16.312  30.010 -19.400  1.00  0.63           O  
ATOM   1282  ND2 ASN A  84      15.031  30.815 -17.758  1.00  0.63           N  
ATOM   1283  H   ASN A  84      15.702  26.839 -18.146  1.00  0.63           H  
ATOM   1284  HA  ASN A  84      17.724  27.945 -18.344  1.00  0.63           H  
ATOM   1285 1HB  ASN A  84      16.559  29.739 -16.160  1.00  0.63           H  
ATOM   1286 2HB  ASN A  84      17.940  30.112 -17.166  1.00  0.63           H  
ATOM   1287 1HD2 ASN A  84      14.391  31.224 -18.410  1.00  0.63           H  
ATOM   1288 2HD2 ASN A  84      14.873  30.914 -16.776  1.00  0.63           H  
ATOM   1289  N   LEU A  85      18.758  26.355 -16.446  1.00  0.65           N  
ATOM   1290  CA  LEU A  85      19.698  25.795 -15.465  1.00  0.65           C  
ATOM   1291  C   LEU A  85      21.043  26.488 -15.484  1.00  0.65           C  
ATOM   1292  O   LEU A  85      21.526  26.898 -16.533  1.00  0.65           O  
ATOM   1293  CB  LEU A  85      19.944  24.304 -15.691  1.00  0.65           C  
ATOM   1294  CG  LEU A  85      18.968  23.377 -14.991  1.00  0.65           C  
ATOM   1295  CD1 LEU A  85      17.636  23.487 -15.656  1.00  0.65           C  
ATOM   1296  CD2 LEU A  85      19.494  21.975 -15.040  1.00  0.65           C  
ATOM   1297  H   LEU A  85      18.456  25.782 -17.234  1.00  0.65           H  
ATOM   1298  HA  LEU A  85      19.270  25.916 -14.472  1.00  0.65           H  
ATOM   1299 1HB  LEU A  85      19.884  24.105 -16.761  1.00  0.65           H  
ATOM   1300 2HB  LEU A  85      20.953  24.062 -15.352  1.00  0.65           H  
ATOM   1301  HG  LEU A  85      18.859  23.688 -13.948  1.00  0.65           H  
ATOM   1302 1HD1 LEU A  85      16.928  22.844 -15.171  1.00  0.65           H  
ATOM   1303 2HD1 LEU A  85      17.278  24.513 -15.616  1.00  0.65           H  
ATOM   1304 3HD1 LEU A  85      17.752  23.187 -16.686  1.00  0.65           H  
ATOM   1305 1HD2 LEU A  85      18.818  21.310 -14.526  1.00  0.65           H  
ATOM   1306 2HD2 LEU A  85      19.600  21.673 -16.077  1.00  0.65           H  
ATOM   1307 3HD2 LEU A  85      20.444  21.957 -14.556  1.00  0.65           H  
ATOM   1308  N   LYS A  86      21.616  26.649 -14.297  1.00  0.67           N  
ATOM   1309  CA  LYS A  86      22.923  27.264 -14.103  1.00  0.67           C  
ATOM   1310  C   LYS A  86      23.888  26.294 -13.424  1.00  0.67           C  
ATOM   1311  O   LYS A  86      23.478  25.316 -12.807  1.00  0.67           O  
ATOM   1312  CB  LYS A  86      22.783  28.539 -13.253  1.00  0.67           C  
ATOM   1313  CG  LYS A  86      21.841  29.599 -13.847  1.00  0.67           C  
ATOM   1314  CD  LYS A  86      22.387  30.189 -15.144  1.00  0.67           C  
ATOM   1315  CE  LYS A  86      21.474  31.287 -15.681  1.00  0.67           C  
ATOM   1316  NZ  LYS A  86      21.980  31.850 -16.971  1.00  0.67           N  
ATOM   1317  H   LYS A  86      21.108  26.321 -13.471  1.00  0.67           H  
ATOM   1318  HA  LYS A  86      23.335  27.525 -15.080  1.00  0.67           H  
ATOM   1319 1HB  LYS A  86      22.392  28.268 -12.264  1.00  0.67           H  
ATOM   1320 2HB  LYS A  86      23.760  28.996 -13.106  1.00  0.67           H  
ATOM   1321 1HG  LYS A  86      20.868  29.145 -14.050  1.00  0.67           H  
ATOM   1322 2HG  LYS A  86      21.696  30.400 -13.125  1.00  0.67           H  
ATOM   1323 1HD  LYS A  86      23.381  30.600 -14.974  1.00  0.67           H  
ATOM   1324 2HD  LYS A  86      22.463  29.398 -15.897  1.00  0.67           H  
ATOM   1325 1HE  LYS A  86      20.478  30.868 -15.843  1.00  0.67           H  
ATOM   1326 2HE  LYS A  86      21.406  32.088 -14.947  1.00  0.67           H  
ATOM   1327 1HZ  LYS A  86      21.348  32.567 -17.298  1.00  0.67           H  
ATOM   1328 2HZ  LYS A  86      22.898  32.247 -16.832  1.00  0.67           H  
ATOM   1329 3HZ  LYS A  86      22.033  31.106 -17.656  1.00  0.67           H  
ATOM   1330  N   ALA A  87      25.182  26.595 -13.460  1.00  0.67           N  
ATOM   1331  CA  ALA A  87      26.173  25.776 -12.747  1.00  0.67           C  
ATOM   1332  C   ALA A  87      25.881  25.721 -11.249  1.00  0.67           C  
ATOM   1333  O   ALA A  87      26.164  24.731 -10.578  1.00  0.67           O  
ATOM   1334  CB  ALA A  87      27.568  26.323 -12.951  1.00  0.67           C  
ATOM   1335  H   ALA A  87      25.491  27.397 -13.992  1.00  0.67           H  
ATOM   1336  HA  ALA A  87      26.118  24.758 -13.138  1.00  0.67           H  
ATOM   1337 1HB  ALA A  87      28.284  25.687 -12.430  1.00  0.67           H  
ATOM   1338 2HB  ALA A  87      27.813  26.345 -14.007  1.00  0.67           H  
ATOM   1339 3HB  ALA A  87      27.622  27.333 -12.548  1.00  0.67           H  
ATOM   1340  N   GLU A  88      25.273  26.782 -10.730  1.00  0.66           N  
ATOM   1341  CA  GLU A  88      24.985  26.905  -9.311  1.00  0.66           C  
ATOM   1342  C   GLU A  88      23.782  26.070  -8.897  1.00  0.66           C  
ATOM   1343  O   GLU A  88      23.433  26.022  -7.717  1.00  0.66           O  
ATOM   1344  CB  GLU A  88      24.738  28.370  -8.947  1.00  0.66           C  
ATOM   1345  CG  GLU A  88      25.966  29.267  -9.099  1.00  0.66           C  
ATOM   1346  CD  GLU A  88      25.695  30.718  -8.761  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88      24.576  31.037  -8.435  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88      26.612  31.503  -8.830  1.00  0.66           O  
ATOM   1349  H   GLU A  88      25.031  27.544 -11.342  1.00  0.66           H  
ATOM   1350  HA  GLU A  88      25.851  26.547  -8.752  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88      23.947  28.770  -9.583  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88      24.395  28.436  -7.914  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88      26.754  28.894  -8.447  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88      26.321  29.198 -10.127  1.00  0.66           H  
ATOM   1355  N   ASP A  89      23.144  25.400  -9.857  1.00  0.64           N  
ATOM   1356  CA  ASP A  89      22.025  24.550  -9.527  1.00  0.64           C  
ATOM   1357  C   ASP A  89      22.477  23.130  -9.234  1.00  0.64           C  
ATOM   1358  O   ASP A  89      21.645  22.291  -8.866  1.00  0.64           O  
ATOM   1359  CB  ASP A  89      20.987  24.534 -10.646  1.00  0.64           C  
ATOM   1360  CG  ASP A  89      20.284  25.852 -10.839  1.00  0.64           C  
ATOM   1361  OD1 ASP A  89      19.909  26.548  -9.888  1.00  0.64           O  
ATOM   1362  OD2 ASP A  89      20.124  26.195 -11.979  1.00  0.64           O  
ATOM   1363  H   ASP A  89      23.444  25.454 -10.829  1.00  0.64           H  
ATOM   1364  HA  ASP A  89      21.563  24.936  -8.630  1.00  0.64           H  
ATOM   1365 1HB  ASP A  89      21.483  24.263 -11.582  1.00  0.64           H  
ATOM   1366 2HB  ASP A  89      20.242  23.768 -10.448  1.00  0.64           H  
ATOM   1367  N   GLU A  90      23.788  22.845  -9.351  1.00  0.62           N  
ATOM   1368  CA  GLU A  90      24.203  21.488  -9.033  1.00  0.62           C  
ATOM   1369  C   GLU A  90      24.014  21.290  -7.545  1.00  0.62           C  
ATOM   1370  O   GLU A  90      24.522  22.063  -6.730  1.00  0.62           O  
ATOM   1371  CB  GLU A  90      25.655  21.203  -9.407  1.00  0.62           C  
ATOM   1372  CG  GLU A  90      25.925  21.161 -10.857  1.00  0.62           C  
ATOM   1373  CD  GLU A  90      27.295  20.648 -11.198  1.00  0.62           C  
ATOM   1374  OE1 GLU A  90      28.226  20.830 -10.445  1.00  0.62           O  
ATOM   1375  OE2 GLU A  90      27.384  20.029 -12.230  1.00  0.62           O  
ATOM   1376  H   GLU A  90      24.474  23.540  -9.657  1.00  0.62           H  
ATOM   1377  HA  GLU A  90      23.556  20.792  -9.562  1.00  0.62           H  
ATOM   1378 1HB  GLU A  90      26.297  21.968  -8.970  1.00  0.62           H  
ATOM   1379 2HB  GLU A  90      25.950  20.242  -8.988  1.00  0.62           H  
ATOM   1380 1HG  GLU A  90      25.196  20.508 -11.280  1.00  0.62           H  
ATOM   1381 2HG  GLU A  90      25.783  22.154 -11.286  1.00  0.62           H  
ATOM   1382  N   ALA A  91      23.228  20.288  -7.201  1.00  0.60           N  
ATOM   1383  CA  ALA A  91      22.857  20.069  -5.810  1.00  0.60           C  
ATOM   1384  C   ALA A  91      22.037  18.817  -5.631  1.00  0.60           C  
ATOM   1385  O   ALA A  91      21.533  18.243  -6.597  1.00  0.60           O  
ATOM   1386  CB  ALA A  91      22.053  21.237  -5.277  1.00  0.60           C  
ATOM   1387  H   ALA A  91      22.914  19.666  -7.944  1.00  0.60           H  
ATOM   1388  HA  ALA A  91      23.774  19.965  -5.230  1.00  0.60           H  
ATOM   1389 1HB  ALA A  91      21.800  21.056  -4.233  1.00  0.60           H  
ATOM   1390 2HB  ALA A  91      22.597  22.171  -5.346  1.00  0.60           H  
ATOM   1391 3HB  ALA A  91      21.156  21.304  -5.858  1.00  0.60           H  
ATOM   1392  N   THR A  92      21.843  18.436  -4.381  1.00  0.58           N  
ATOM   1393  CA  THR A  92      20.865  17.407  -4.086  1.00  0.58           C  
ATOM   1394  C   THR A  92      19.511  18.075  -3.807  1.00  0.58           C  
ATOM   1395  O   THR A  92      19.412  19.015  -3.004  1.00  0.58           O  
ATOM   1396  CB  THR A  92      21.292  16.539  -2.896  1.00  0.58           C  
ATOM   1397  OG1 THR A  92      22.533  15.885  -3.198  1.00  0.58           O  
ATOM   1398  CG2 THR A  92      20.229  15.501  -2.621  1.00  0.58           C  
ATOM   1399  H   THR A  92      22.330  18.901  -3.627  1.00  0.58           H  
ATOM   1400  HA  THR A  92      20.744  16.764  -4.952  1.00  0.58           H  
ATOM   1401  HB  THR A  92      21.423  17.164  -2.011  1.00  0.58           H  
ATOM   1402  HG1 THR A  92      22.775  15.308  -2.467  1.00  0.58           H  
ATOM   1403 1HG2 THR A  92      20.532  14.881  -1.776  1.00  0.58           H  
ATOM   1404 2HG2 THR A  92      19.283  15.988  -2.382  1.00  0.58           H  
ATOM   1405 3HG2 THR A  92      20.099  14.875  -3.506  1.00  0.58           H  
ATOM   1406  N   TYR A  93      18.477  17.593  -4.493  1.00  0.57           N  
ATOM   1407  CA  TYR A  93      17.119  18.104  -4.351  1.00  0.57           C  
ATOM   1408  C   TYR A  93      16.273  17.067  -3.650  1.00  0.57           C  
ATOM   1409  O   TYR A  93      16.436  15.869  -3.878  1.00  0.57           O  
ATOM   1410  CB  TYR A  93      16.534  18.415  -5.732  1.00  0.57           C  
ATOM   1411  CG  TYR A  93      17.182  19.597  -6.400  1.00  0.57           C  
ATOM   1412  CD1 TYR A  93      18.435  19.471  -6.961  1.00  0.57           C  
ATOM   1413  CD2 TYR A  93      16.506  20.794  -6.487  1.00  0.57           C  
ATOM   1414  CE1 TYR A  93      19.020  20.549  -7.564  1.00  0.57           C  
ATOM   1415  CE2 TYR A  93      17.089  21.875  -7.114  1.00  0.57           C  
ATOM   1416  CZ  TYR A  93      18.363  21.744  -7.646  1.00  0.57           C  
ATOM   1417  OH  TYR A  93      19.000  22.807  -8.256  1.00  0.57           O  
ATOM   1418  H   TYR A  93      18.646  16.826  -5.143  1.00  0.57           H  
ATOM   1419  HA  TYR A  93      17.133  19.005  -3.744  1.00  0.57           H  
ATOM   1420 1HB  TYR A  93      16.644  17.544  -6.382  1.00  0.57           H  
ATOM   1421 2HB  TYR A  93      15.480  18.625  -5.632  1.00  0.57           H  
ATOM   1422  HD1 TYR A  93      18.971  18.520  -6.904  1.00  0.57           H  
ATOM   1423  HD2 TYR A  93      15.518  20.872  -6.059  1.00  0.57           H  
ATOM   1424  HE1 TYR A  93      20.013  20.467  -7.976  1.00  0.57           H  
ATOM   1425  HE2 TYR A  93      16.556  22.824  -7.179  1.00  0.57           H  
ATOM   1426  HH  TYR A  93      19.937  22.549  -8.477  1.00  0.57           H  
ATOM   1427  N   GLN A  94      15.346  17.514  -2.821  1.00  0.57           N  
ATOM   1428  CA  GLN A  94      14.474  16.570  -2.130  1.00  0.57           C  
ATOM   1429  C   GLN A  94      13.025  16.816  -2.403  1.00  0.57           C  
ATOM   1430  O   GLN A  94      12.551  17.944  -2.287  1.00  0.57           O  
ATOM   1431  CB  GLN A  94      14.680  16.626  -0.617  1.00  0.57           C  
ATOM   1432  CG  GLN A  94      13.812  15.669   0.181  1.00  0.57           C  
ATOM   1433  CD  GLN A  94      14.104  15.752   1.667  1.00  0.57           C  
ATOM   1434  OE1 GLN A  94      13.419  16.447   2.434  1.00  0.57           O  
ATOM   1435  NE2 GLN A  94      15.153  15.064   2.074  1.00  0.57           N  
ATOM   1436  H   GLN A  94      15.266  18.518  -2.662  1.00  0.57           H  
ATOM   1437  HA  GLN A  94      14.703  15.564  -2.470  1.00  0.57           H  
ATOM   1438 1HB  GLN A  94      15.720  16.378  -0.391  1.00  0.57           H  
ATOM   1439 2HB  GLN A  94      14.496  17.623  -0.259  1.00  0.57           H  
ATOM   1440 1HG  GLN A  94      12.763  15.919   0.026  1.00  0.57           H  
ATOM   1441 2HG  GLN A  94      14.010  14.647  -0.158  1.00  0.57           H  
ATOM   1442 1HE2 GLN A  94      15.428  15.068   3.031  1.00  0.57           H  
ATOM   1443 2HE2 GLN A  94      15.698  14.530   1.376  1.00  0.57           H  
ATOM   1444  N   CYS A  95      12.324  15.755  -2.779  1.00  0.59           N  
ATOM   1445  CA  CYS A  95      10.889  15.825  -2.989  1.00  0.59           C  
ATOM   1446  C   CYS A  95      10.226  15.241  -1.756  1.00  0.59           C  
ATOM   1447  O   CYS A  95      10.482  14.088  -1.392  1.00  0.59           O  
ATOM   1448  CB  CYS A  95      10.466  15.041  -4.217  1.00  0.59           C  
ATOM   1449  SG  CYS A  95       8.690  15.107  -4.602  1.00  0.59           S  
ATOM   1450  H   CYS A  95      12.803  14.858  -2.880  1.00  0.59           H  
ATOM   1451  HA  CYS A  95      10.584  16.867  -3.103  1.00  0.59           H  
ATOM   1452 1HB  CYS A  95      11.009  15.392  -5.063  1.00  0.59           H  
ATOM   1453 2HB  CYS A  95      10.740  13.994  -4.077  1.00  0.59           H  
ATOM   1454  N   GLN A  96       9.427  16.041  -1.073  1.00  0.61           N  
ATOM   1455  CA  GLN A  96       8.762  15.595   0.141  1.00  0.61           C  
ATOM   1456  C   GLN A  96       7.267  15.710   0.013  1.00  0.61           C  
ATOM   1457  O   GLN A  96       6.756  16.769  -0.363  1.00  0.61           O  
ATOM   1458  CB  GLN A  96       9.194  16.443   1.313  1.00  0.61           C  
ATOM   1459  CG  GLN A  96       8.616  16.049   2.633  1.00  0.61           C  
ATOM   1460  CD  GLN A  96       9.096  16.959   3.741  1.00  0.61           C  
ATOM   1461  OE1 GLN A  96       8.782  18.158   3.720  1.00  0.61           O  
ATOM   1462  NE2 GLN A  96       9.848  16.426   4.698  1.00  0.61           N  
ATOM   1463  H   GLN A  96       9.291  17.003  -1.386  1.00  0.61           H  
ATOM   1464  HA  GLN A  96       9.008  14.552   0.324  1.00  0.61           H  
ATOM   1465 1HB  GLN A  96      10.285  16.408   1.400  1.00  0.61           H  
ATOM   1466 2HB  GLN A  96       8.914  17.474   1.115  1.00  0.61           H  
ATOM   1467 1HG  GLN A  96       7.529  16.115   2.578  1.00  0.61           H  
ATOM   1468 2HG  GLN A  96       8.922  15.030   2.853  1.00  0.61           H  
ATOM   1469 1HE2 GLN A  96      10.191  16.999   5.444  1.00  0.61           H  
ATOM   1470 2HE2 GLN A  96      10.078  15.454   4.678  1.00  0.61           H  
ATOM   1471  N   VAL A  97       6.550  14.640   0.324  1.00  0.66           N  
ATOM   1472  CA  VAL A  97       5.111  14.729   0.219  1.00  0.66           C  
ATOM   1473  C   VAL A  97       4.424  14.327   1.520  1.00  0.66           C  
ATOM   1474  O   VAL A  97       4.718  13.274   2.100  1.00  0.66           O  
ATOM   1475  CB  VAL A  97       4.605  13.866  -0.939  1.00  0.66           C  
ATOM   1476  CG1 VAL A  97       3.150  14.031  -1.042  1.00  0.66           C  
ATOM   1477  CG2 VAL A  97       5.300  14.284  -2.223  1.00  0.66           C  
ATOM   1478  H   VAL A  97       7.008  13.780   0.623  1.00  0.66           H  
ATOM   1479  HA  VAL A  97       4.837  15.760   0.007  1.00  0.66           H  
ATOM   1480  HB  VAL A  97       4.814  12.816  -0.732  1.00  0.66           H  
ATOM   1481 1HG1 VAL A  97       2.767  13.439  -1.861  1.00  0.66           H  
ATOM   1482 2HG1 VAL A  97       2.668  13.736  -0.121  1.00  0.66           H  
ATOM   1483 3HG1 VAL A  97       2.955  15.071  -1.221  1.00  0.66           H  
ATOM   1484 1HG2 VAL A  97       4.946  13.673  -3.013  1.00  0.66           H  
ATOM   1485 2HG2 VAL A  97       5.077  15.316  -2.425  1.00  0.66           H  
ATOM   1486 3HG2 VAL A  97       6.372  14.156  -2.140  1.00  0.66           H  
ATOM   1487  N   THR A  98       3.522  15.191   1.975  1.00  0.72           N  
ATOM   1488  CA  THR A  98       2.735  14.981   3.177  1.00  0.72           C  
ATOM   1489  C   THR A  98       1.300  14.684   2.823  1.00  0.72           C  
ATOM   1490  O   THR A  98       0.688  15.368   1.982  1.00  0.72           O  
ATOM   1491  CB  THR A  98       2.793  16.177   4.136  1.00  0.72           C  
ATOM   1492  OG1 THR A  98       4.145  16.372   4.579  1.00  0.72           O  
ATOM   1493  CG2 THR A  98       1.876  15.957   5.354  1.00  0.72           C  
ATOM   1494  H   THR A  98       3.369  16.045   1.446  1.00  0.72           H  
ATOM   1495  HA  THR A  98       3.130  14.116   3.701  1.00  0.72           H  
ATOM   1496  HB  THR A  98       2.472  17.065   3.603  1.00  0.72           H  
ATOM   1497  HG1 THR A  98       4.337  15.774   5.291  1.00  0.72           H  
ATOM   1498 1HG2 THR A  98       1.934  16.819   6.015  1.00  0.72           H  
ATOM   1499 2HG2 THR A  98       0.849  15.831   5.030  1.00  0.72           H  
ATOM   1500 3HG2 THR A  98       2.198  15.062   5.895  1.00  0.72           H  
ATOM   1501  N   TYR A  99       0.771  13.669   3.484  1.00  0.81           N  
ATOM   1502  CA  TYR A  99      -0.583  13.242   3.267  1.00  0.81           C  
ATOM   1503  C   TYR A  99      -1.331  13.184   4.600  1.00  0.81           C  
ATOM   1504  O   TYR A  99      -0.723  12.981   5.655  1.00  0.81           O  
ATOM   1505  CB  TYR A  99      -0.567  11.846   2.712  1.00  0.81           C  
ATOM   1506  CG  TYR A  99       0.332  11.601   1.511  1.00  0.81           C  
ATOM   1507  CD1 TYR A  99       1.656  11.217   1.751  1.00  0.81           C  
ATOM   1508  CD2 TYR A  99      -0.125  11.717   0.218  1.00  0.81           C  
ATOM   1509  CE1 TYR A  99       2.503  10.937   0.707  1.00  0.81           C  
ATOM   1510  CE2 TYR A  99       0.733  11.441  -0.827  1.00  0.81           C  
ATOM   1511  CZ  TYR A  99       2.036  11.040  -0.585  1.00  0.81           C  
ATOM   1512  OH  TYR A  99       2.882  10.759  -1.632  1.00  0.81           O  
ATOM   1513  H   TYR A  99       1.360  13.153   4.138  1.00  0.81           H  
ATOM   1514  HA  TYR A  99      -1.090  13.935   2.601  1.00  0.81           H  
ATOM   1515 1HB  TYR A  99      -0.291  11.146   3.500  1.00  0.81           H  
ATOM   1516 2HB  TYR A  99      -1.565  11.636   2.419  1.00  0.81           H  
ATOM   1517  HD1 TYR A  99       2.018  11.127   2.776  1.00  0.81           H  
ATOM   1518  HD2 TYR A  99      -1.154  12.014   0.022  1.00  0.81           H  
ATOM   1519  HE1 TYR A  99       3.531  10.632   0.901  1.00  0.81           H  
ATOM   1520  HE2 TYR A  99       0.382  11.532  -1.846  1.00  0.81           H  
ATOM   1521  HH  TYR A  99       2.392  10.801  -2.458  1.00  0.81           H  
ATOM   1522  N   ARG A 100      -2.652  13.320   4.562  1.00  0.91           N  
ATOM   1523  CA  ARG A 100      -3.459  13.151   5.768  1.00  0.91           C  
ATOM   1524  C   ARG A 100      -4.190  11.817   5.682  1.00  0.91           C  
ATOM   1525  O   ARG A 100      -4.719  11.436   4.629  1.00  0.91           O  
ATOM   1526  CB  ARG A 100      -4.445  14.288   5.972  1.00  0.91           C  
ATOM   1527  CG  ARG A 100      -5.200  14.268   7.298  1.00  0.91           C  
ATOM   1528  CD  ARG A 100      -6.057  15.479   7.449  1.00  0.91           C  
ATOM   1529  NE  ARG A 100      -6.716  15.538   8.752  1.00  0.91           N  
ATOM   1530  CZ  ARG A 100      -7.721  16.384   9.067  1.00  0.91           C  
ATOM   1531  NH1 ARG A 100      -8.181  17.222   8.165  1.00  0.91           N  
ATOM   1532  NH2 ARG A 100      -8.252  16.376  10.281  1.00  0.91           N  
ATOM   1533  H   ARG A 100      -3.100  13.515   3.672  1.00  0.91           H  
ATOM   1534  HA  ARG A 100      -2.805  13.126   6.638  1.00  0.91           H  
ATOM   1535 1HB  ARG A 100      -3.928  15.223   5.941  1.00  0.91           H  
ATOM   1536 2HB  ARG A 100      -5.174  14.289   5.167  1.00  0.91           H  
ATOM   1537 1HG  ARG A 100      -5.839  13.385   7.349  1.00  0.91           H  
ATOM   1538 2HG  ARG A 100      -4.483  14.242   8.127  1.00  0.91           H  
ATOM   1539 1HD  ARG A 100      -5.445  16.370   7.337  1.00  0.91           H  
ATOM   1540 2HD  ARG A 100      -6.827  15.469   6.680  1.00  0.91           H  
ATOM   1541  HE  ARG A 100      -6.376  14.912   9.475  1.00  0.91           H  
ATOM   1542 1HH1 ARG A 100      -7.782  17.234   7.238  1.00  0.91           H  
ATOM   1543 2HH1 ARG A 100      -8.933  17.853   8.400  1.00  0.91           H  
ATOM   1544 1HH2 ARG A 100      -7.912  15.739  10.988  1.00  0.91           H  
ATOM   1545 2HH2 ARG A 100      -9.003  17.011  10.504  1.00  0.91           H  
ATOM   1546  N   LEU A 101      -4.184  11.088   6.780  1.00  1.00           N  
ATOM   1547  CA  LEU A 101      -4.822   9.790   6.857  1.00  1.00           C  
ATOM   1548  C   LEU A 101      -6.261   9.932   7.365  1.00  1.00           C  
ATOM   1549  O   LEU A 101      -6.569  10.912   8.042  1.00  1.00           O  
ATOM   1550  CB  LEU A 101      -3.976   8.884   7.756  1.00  1.00           C  
ATOM   1551  CG  LEU A 101      -2.548   8.689   7.239  1.00  1.00           C  
ATOM   1552  CD1 LEU A 101      -1.754   7.848   8.205  1.00  1.00           C  
ATOM   1553  CD2 LEU A 101      -2.615   8.041   5.881  1.00  1.00           C  
ATOM   1554  H   LEU A 101      -3.724  11.458   7.614  1.00  1.00           H  
ATOM   1555  HA  LEU A 101      -4.805   9.373   5.858  1.00  1.00           H  
ATOM   1556 1HB  LEU A 101      -3.908   9.346   8.749  1.00  1.00           H  
ATOM   1557 2HB  LEU A 101      -4.439   7.914   7.867  1.00  1.00           H  
ATOM   1558  HG  LEU A 101      -2.050   9.661   7.159  1.00  1.00           H  
ATOM   1559 1HD1 LEU A 101      -0.742   7.716   7.832  1.00  1.00           H  
ATOM   1560 2HD1 LEU A 101      -1.720   8.343   9.169  1.00  1.00           H  
ATOM   1561 3HD1 LEU A 101      -2.228   6.874   8.315  1.00  1.00           H  
ATOM   1562 1HD2 LEU A 101      -1.604   7.905   5.512  1.00  1.00           H  
ATOM   1563 2HD2 LEU A 101      -3.109   7.071   5.961  1.00  1.00           H  
ATOM   1564 3HD2 LEU A 101      -3.182   8.679   5.201  1.00  1.00           H  
ATOM   1565  N   PRO A 102      -7.171   8.991   7.058  1.00  1.06           N  
ATOM   1566  CA  PRO A 102      -8.547   8.928   7.536  1.00  1.06           C  
ATOM   1567  C   PRO A 102      -8.697   9.091   9.051  1.00  1.06           C  
ATOM   1568  O   PRO A 102      -9.719   9.589   9.519  1.00  1.06           O  
ATOM   1569  CB  PRO A 102      -8.978   7.531   7.076  1.00  1.06           C  
ATOM   1570  CG  PRO A 102      -8.173   7.290   5.829  1.00  1.06           C  
ATOM   1571  CD  PRO A 102      -6.833   7.922   6.101  1.00  1.06           C  
ATOM   1572  HA  PRO A 102      -9.134   9.700   7.015  1.00  1.06           H  
ATOM   1573 1HB  PRO A 102      -8.775   6.795   7.868  1.00  1.06           H  
ATOM   1574 2HB  PRO A 102     -10.063   7.514   6.895  1.00  1.06           H  
ATOM   1575 1HG  PRO A 102      -8.091   6.212   5.622  1.00  1.06           H  
ATOM   1576 2HG  PRO A 102      -8.674   7.738   4.958  1.00  1.06           H  
ATOM   1577 1HD  PRO A 102      -6.131   7.191   6.513  1.00  1.06           H  
ATOM   1578 2HD  PRO A 102      -6.495   8.349   5.161  1.00  1.06           H  
ATOM   1579  N   ASP A 103      -7.688   8.676   9.832  1.00  1.08           N  
ATOM   1580  CA  ASP A 103      -7.782   8.801  11.288  1.00  1.08           C  
ATOM   1581  C   ASP A 103      -7.380  10.195  11.798  1.00  1.08           C  
ATOM   1582  O   ASP A 103      -7.340  10.436  13.005  1.00  1.08           O  
ATOM   1583  CB  ASP A 103      -6.931   7.725  11.971  1.00  1.08           C  
ATOM   1584  CG  ASP A 103      -5.406   7.860  11.798  1.00  1.08           C  
ATOM   1585  OD1 ASP A 103      -4.922   8.867  11.296  1.00  1.08           O  
ATOM   1586  OD2 ASP A 103      -4.732   6.929  12.175  1.00  1.08           O  
ATOM   1587  H   ASP A 103      -6.863   8.267   9.425  1.00  1.08           H  
ATOM   1588  HA  ASP A 103      -8.820   8.632  11.574  1.00  1.08           H  
ATOM   1589 1HB  ASP A 103      -7.149   7.735  13.040  1.00  1.08           H  
ATOM   1590 2HB  ASP A 103      -7.231   6.746  11.596  1.00  1.08           H  
ATOM   1591  N   GLY A 104      -7.086  11.110  10.872  1.00  1.05           N  
ATOM   1592  CA  GLY A 104      -6.716  12.484  11.171  1.00  1.05           C  
ATOM   1593  C   GLY A 104      -5.209  12.752  11.289  1.00  1.05           C  
ATOM   1594  O   GLY A 104      -4.800  13.917  11.324  1.00  1.05           O  
ATOM   1595  H   GLY A 104      -7.108  10.846   9.891  1.00  1.05           H  
ATOM   1596 1HA  GLY A 104      -7.126  13.118  10.387  1.00  1.05           H  
ATOM   1597 2HA  GLY A 104      -7.205  12.783  12.096  1.00  1.05           H  
ATOM   1598  N   SER A 105      -4.382  11.704  11.353  1.00  0.98           N  
ATOM   1599  CA  SER A 105      -2.938  11.902  11.482  1.00  0.98           C  
ATOM   1600  C   SER A 105      -2.292  12.238  10.147  1.00  0.98           C  
ATOM   1601  O   SER A 105      -2.933  12.169   9.098  1.00  0.98           O  
ATOM   1602  CB  SER A 105      -2.271  10.684  12.089  1.00  0.98           C  
ATOM   1603  OG  SER A 105      -2.305   9.597  11.225  1.00  0.98           O  
ATOM   1604  H   SER A 105      -4.748  10.741  11.322  1.00  0.98           H  
ATOM   1605  HA  SER A 105      -2.770  12.744  12.155  1.00  0.98           H  
ATOM   1606 1HB  SER A 105      -1.238  10.920  12.335  1.00  0.98           H  
ATOM   1607 2HB  SER A 105      -2.778  10.420  13.016  1.00  0.98           H  
ATOM   1608  HG  SER A 105      -3.243   9.288  11.216  1.00  0.98           H  
ATOM   1609  N   TYR A 106      -1.021  12.631  10.188  1.00  0.89           N  
ATOM   1610  CA  TYR A 106      -0.293  12.957   8.966  1.00  0.89           C  
ATOM   1611  C   TYR A 106       0.877  12.013   8.745  1.00  0.89           C  
ATOM   1612  O   TYR A 106       1.479  11.510   9.697  1.00  0.89           O  
ATOM   1613  CB  TYR A 106       0.180  14.409   9.003  1.00  0.89           C  
ATOM   1614  CG  TYR A 106      -0.955  15.416   8.951  1.00  0.89           C  
ATOM   1615  CD1 TYR A 106      -1.650  15.742  10.108  1.00  0.89           C  
ATOM   1616  CD2 TYR A 106      -1.283  16.036   7.753  1.00  0.89           C  
ATOM   1617  CE1 TYR A 106      -2.667  16.674  10.063  1.00  0.89           C  
ATOM   1618  CE2 TYR A 106      -2.293  16.975   7.723  1.00  0.89           C  
ATOM   1619  CZ  TYR A 106      -2.979  17.290   8.861  1.00  0.89           C  
ATOM   1620  OH  TYR A 106      -3.976  18.233   8.811  1.00  0.89           O  
ATOM   1621  H   TYR A 106      -0.546  12.687  11.077  1.00  0.89           H  
ATOM   1622  HA  TYR A 106      -0.964  12.837   8.120  1.00  0.89           H  
ATOM   1623 1HB  TYR A 106       0.757  14.585   9.910  1.00  0.89           H  
ATOM   1624 2HB  TYR A 106       0.837  14.592   8.152  1.00  0.89           H  
ATOM   1625  HD1 TYR A 106      -1.395  15.262  11.052  1.00  0.89           H  
ATOM   1626  HD2 TYR A 106      -0.739  15.787   6.844  1.00  0.89           H  
ATOM   1627  HE1 TYR A 106      -3.214  16.928  10.971  1.00  0.89           H  
ATOM   1628  HE2 TYR A 106      -2.554  17.473   6.800  1.00  0.89           H  
ATOM   1629  HH  TYR A 106      -4.467  18.218   9.637  1.00  0.89           H  
ATOM   1630  N   PHE A 107       1.203  11.799   7.476  1.00  0.81           N  
ATOM   1631  CA  PHE A 107       2.296  10.920   7.084  1.00  0.81           C  
ATOM   1632  C   PHE A 107       3.158  11.569   6.005  1.00  0.81           C  
ATOM   1633  O   PHE A 107       2.638  12.144   5.045  1.00  0.81           O  
ATOM   1634  CB  PHE A 107       1.717   9.600   6.584  1.00  0.81           C  
ATOM   1635  CG  PHE A 107       2.717   8.554   6.261  1.00  0.81           C  
ATOM   1636  CD1 PHE A 107       3.252   7.790   7.283  1.00  0.81           C  
ATOM   1637  CD2 PHE A 107       3.114   8.296   4.969  1.00  0.81           C  
ATOM   1638  CE1 PHE A 107       4.165   6.798   7.020  1.00  0.81           C  
ATOM   1639  CE2 PHE A 107       4.028   7.292   4.715  1.00  0.81           C  
ATOM   1640  CZ  PHE A 107       4.550   6.553   5.735  1.00  0.81           C  
ATOM   1641  H   PHE A 107       0.639  12.251   6.758  1.00  0.81           H  
ATOM   1642  HA  PHE A 107       2.924  10.729   7.956  1.00  0.81           H  
ATOM   1643 1HB  PHE A 107       1.048   9.203   7.342  1.00  0.81           H  
ATOM   1644 2HB  PHE A 107       1.120   9.786   5.690  1.00  0.81           H  
ATOM   1645  HD1 PHE A 107       2.937   7.982   8.309  1.00  0.81           H  
ATOM   1646  HD2 PHE A 107       2.699   8.883   4.149  1.00  0.81           H  
ATOM   1647  HE1 PHE A 107       4.576   6.199   7.832  1.00  0.81           H  
ATOM   1648  HE2 PHE A 107       4.333   7.071   3.703  1.00  0.81           H  
ATOM   1649  HZ  PHE A 107       5.266   5.758   5.525  1.00  0.81           H  
ATOM   1650  N   THR A 108       4.479  11.512   6.176  1.00  0.73           N  
ATOM   1651  CA  THR A 108       5.382  12.132   5.208  1.00  0.73           C  
ATOM   1652  C   THR A 108       6.384  11.154   4.596  1.00  0.73           C  
ATOM   1653  O   THR A 108       7.004  10.350   5.297  1.00  0.73           O  
ATOM   1654  CB  THR A 108       6.140  13.313   5.849  1.00  0.73           C  
ATOM   1655  OG1 THR A 108       5.195  14.299   6.315  1.00  0.73           O  
ATOM   1656  CG2 THR A 108       7.061  13.968   4.839  1.00  0.73           C  
ATOM   1657  H   THR A 108       4.859  11.027   6.978  1.00  0.73           H  
ATOM   1658  HA  THR A 108       4.785  12.526   4.394  1.00  0.73           H  
ATOM   1659  HB  THR A 108       6.725  12.954   6.693  1.00  0.73           H  
ATOM   1660  HG1 THR A 108       4.858  14.779   5.568  1.00  0.73           H  
ATOM   1661 1HG2 THR A 108       7.567  14.798   5.316  1.00  0.73           H  
ATOM   1662 2HG2 THR A 108       7.800  13.258   4.481  1.00  0.73           H  
ATOM   1663 3HG2 THR A 108       6.469  14.334   3.997  1.00  0.73           H  
ATOM   1664  N   VAL A 109       6.537  11.251   3.276  1.00  0.68           N  
ATOM   1665  CA  VAL A 109       7.469  10.434   2.507  1.00  0.68           C  
ATOM   1666  C   VAL A 109       8.437  11.332   1.744  1.00  0.68           C  
ATOM   1667  O   VAL A 109       8.033  12.359   1.199  1.00  0.68           O  
ATOM   1668  CB  VAL A 109       6.719   9.550   1.493  1.00  0.68           C  
ATOM   1669  CG1 VAL A 109       7.703   8.679   0.712  1.00  0.68           C  
ATOM   1670  CG2 VAL A 109       5.747   8.714   2.189  1.00  0.68           C  
ATOM   1671  H   VAL A 109       5.962  11.939   2.788  1.00  0.68           H  
ATOM   1672  HA  VAL A 109       8.034   9.800   3.190  1.00  0.68           H  
ATOM   1673  HB  VAL A 109       6.200  10.190   0.776  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 109       7.148   8.069   0.003  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 109       8.418   9.289   0.177  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 109       8.235   8.030   1.405  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 109       5.227   8.104   1.460  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 109       6.273   8.074   2.897  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 109       5.033   9.342   2.718  1.00  0.68           H  
ATOM   1680  N   TYR A 110       9.724  10.997   1.722  1.00  0.63           N  
ATOM   1681  CA  TYR A 110      10.627  11.833   0.935  1.00  0.63           C  
ATOM   1682  C   TYR A 110      11.663  11.029   0.176  1.00  0.63           C  
ATOM   1683  O   TYR A 110      11.996   9.901   0.548  1.00  0.63           O  
ATOM   1684  CB  TYR A 110      11.354  12.855   1.804  1.00  0.63           C  
ATOM   1685  CG  TYR A 110      12.319  12.276   2.774  1.00  0.63           C  
ATOM   1686  CD1 TYR A 110      13.649  12.133   2.408  1.00  0.63           C  
ATOM   1687  CD2 TYR A 110      11.895  11.898   4.035  1.00  0.63           C  
ATOM   1688  CE1 TYR A 110      14.558  11.612   3.300  1.00  0.63           C  
ATOM   1689  CE2 TYR A 110      12.805  11.374   4.933  1.00  0.63           C  
ATOM   1690  CZ  TYR A 110      14.133  11.231   4.569  1.00  0.63           C  
ATOM   1691  OH  TYR A 110      15.041  10.712   5.464  1.00  0.63           O  
ATOM   1692  H   TYR A 110      10.058  10.172   2.201  1.00  0.63           H  
ATOM   1693  HA  TYR A 110      10.043  12.372   0.202  1.00  0.63           H  
ATOM   1694 1HB  TYR A 110      11.895  13.547   1.159  1.00  0.63           H  
ATOM   1695 2HB  TYR A 110      10.628  13.438   2.358  1.00  0.63           H  
ATOM   1696  HD1 TYR A 110      13.978  12.437   1.410  1.00  0.63           H  
ATOM   1697  HD2 TYR A 110      10.848  12.014   4.319  1.00  0.63           H  
ATOM   1698  HE1 TYR A 110      15.603  11.503   3.009  1.00  0.63           H  
ATOM   1699  HE2 TYR A 110      12.478  11.074   5.929  1.00  0.63           H  
ATOM   1700  HH  TYR A 110      14.594  10.507   6.288  1.00  0.63           H  
ATOM   1701  N   LYS A 111      12.196  11.647  -0.877  1.00  0.60           N  
ATOM   1702  CA  LYS A 111      13.287  11.058  -1.645  1.00  0.60           C  
ATOM   1703  C   LYS A 111      14.212  12.108  -2.257  1.00  0.60           C  
ATOM   1704  O   LYS A 111      13.751  13.131  -2.780  1.00  0.60           O  
ATOM   1705  CB  LYS A 111      12.751  10.135  -2.738  1.00  0.60           C  
ATOM   1706  CG  LYS A 111      13.868   9.392  -3.487  1.00  0.60           C  
ATOM   1707  CD  LYS A 111      13.358   8.236  -4.332  1.00  0.60           C  
ATOM   1708  CE  LYS A 111      14.522   7.603  -5.119  1.00  0.60           C  
ATOM   1709  NZ  LYS A 111      15.546   6.979  -4.212  1.00  0.60           N  
ATOM   1710  H   LYS A 111      11.811  12.555  -1.139  1.00  0.60           H  
ATOM   1711  HA  LYS A 111      13.890  10.456  -0.965  1.00  0.60           H  
ATOM   1712 1HB  LYS A 111      12.078   9.394  -2.301  1.00  0.60           H  
ATOM   1713 2HB  LYS A 111      12.180  10.715  -3.465  1.00  0.60           H  
ATOM   1714 1HG  LYS A 111      14.391  10.092  -4.149  1.00  0.60           H  
ATOM   1715 2HG  LYS A 111      14.588   9.006  -2.768  1.00  0.60           H  
ATOM   1716 1HD  LYS A 111      12.905   7.480  -3.687  1.00  0.60           H  
ATOM   1717 2HD  LYS A 111      12.600   8.589  -5.024  1.00  0.60           H  
ATOM   1718 1HE  LYS A 111      14.131   6.839  -5.786  1.00  0.60           H  
ATOM   1719 2HE  LYS A 111      15.012   8.380  -5.714  1.00  0.60           H  
ATOM   1720 1HZ  LYS A 111      16.320   6.579  -4.769  1.00  0.60           H  
ATOM   1721 2HZ  LYS A 111      15.924   7.685  -3.605  1.00  0.60           H  
ATOM   1722 3HZ  LYS A 111      15.127   6.252  -3.665  1.00  0.60           H  
ATOM   1723  N   ASP A 112      15.524  11.854  -2.174  1.00  0.59           N  
ATOM   1724  CA  ASP A 112      16.510  12.761  -2.755  1.00  0.59           C  
ATOM   1725  C   ASP A 112      16.973  12.359  -4.168  1.00  0.59           C  
ATOM   1726  O   ASP A 112      17.135  11.169  -4.452  1.00  0.59           O  
ATOM   1727  CB  ASP A 112      17.754  12.850  -1.870  1.00  0.59           C  
ATOM   1728  CG  ASP A 112      17.512  13.468  -0.477  1.00  0.59           C  
ATOM   1729  OD1 ASP A 112      16.394  13.816  -0.188  1.00  0.59           O  
ATOM   1730  OD2 ASP A 112      18.465  13.621   0.260  1.00  0.59           O  
ATOM   1731  H   ASP A 112      15.838  11.011  -1.715  1.00  0.59           H  
ATOM   1732  HA  ASP A 112      16.063  13.745  -2.819  1.00  0.59           H  
ATOM   1733 1HB  ASP A 112      18.170  11.854  -1.737  1.00  0.59           H  
ATOM   1734 2HB  ASP A 112      18.491  13.428  -2.387  1.00  0.59           H  
ATOM   1735  N   THR A 113      17.255  13.375  -4.999  1.00  0.58           N  
ATOM   1736  CA  THR A 113      17.847  13.223  -6.340  1.00  0.58           C  
ATOM   1737  C   THR A 113      19.042  14.165  -6.540  1.00  0.58           C  
ATOM   1738  O   THR A 113      18.956  15.360  -6.239  1.00  0.58           O  
ATOM   1739  CB  THR A 113      16.829  13.512  -7.465  1.00  0.58           C  
ATOM   1740  OG1 THR A 113      15.722  12.607  -7.390  1.00  0.58           O  
ATOM   1741  CG2 THR A 113      17.503  13.355  -8.826  1.00  0.58           C  
ATOM   1742  H   THR A 113      17.045  14.314  -4.664  1.00  0.58           H  
ATOM   1743  HA  THR A 113      18.201  12.196  -6.452  1.00  0.58           H  
ATOM   1744  HB  THR A 113      16.456  14.527  -7.360  1.00  0.58           H  
ATOM   1745  HG1 THR A 113      16.035  11.698  -7.632  1.00  0.58           H  
ATOM   1746 1HG2 THR A 113      16.791  13.547  -9.584  1.00  0.58           H  
ATOM   1747 2HG2 THR A 113      18.326  14.051  -8.930  1.00  0.58           H  
ATOM   1748 3HG2 THR A 113      17.873  12.344  -8.935  1.00  0.58           H  
ATOM   1749  N   LYS A 114      20.152  13.656  -7.075  1.00  0.59           N  
ATOM   1750  CA  LYS A 114      21.304  14.524  -7.340  1.00  0.59           C  
ATOM   1751  C   LYS A 114      21.295  15.132  -8.748  1.00  0.59           C  
ATOM   1752  O   LYS A 114      21.161  14.412  -9.737  1.00  0.59           O  
ATOM   1753  CB  LYS A 114      22.607  13.764  -7.117  1.00  0.59           C  
ATOM   1754  CG  LYS A 114      23.858  14.610  -7.314  1.00  0.59           C  
ATOM   1755  CD  LYS A 114      25.122  13.815  -7.018  1.00  0.59           C  
ATOM   1756  CE  LYS A 114      26.367  14.654  -7.259  1.00  0.59           C  
ATOM   1757  NZ  LYS A 114      27.614  13.889  -6.972  1.00  0.59           N  
ATOM   1758  H   LYS A 114      20.199  12.659  -7.295  1.00  0.59           H  
ATOM   1759  HA  LYS A 114      21.280  15.351  -6.635  1.00  0.59           H  
ATOM   1760 1HB  LYS A 114      22.626  13.372  -6.101  1.00  0.59           H  
ATOM   1761 2HB  LYS A 114      22.654  12.913  -7.799  1.00  0.59           H  
ATOM   1762 1HG  LYS A 114      23.898  14.963  -8.349  1.00  0.59           H  
ATOM   1763 2HG  LYS A 114      23.811  15.481  -6.656  1.00  0.59           H  
ATOM   1764 1HD  LYS A 114      25.110  13.485  -5.979  1.00  0.59           H  
ATOM   1765 2HD  LYS A 114      25.155  12.936  -7.662  1.00  0.59           H  
ATOM   1766 1HE  LYS A 114      26.381  14.978  -8.301  1.00  0.59           H  
ATOM   1767 2HE  LYS A 114      26.335  15.533  -6.616  1.00  0.59           H  
ATOM   1768 1HZ  LYS A 114      28.417  14.477  -7.144  1.00  0.59           H  
ATOM   1769 2HZ  LYS A 114      27.614  13.593  -6.006  1.00  0.59           H  
ATOM   1770 3HZ  LYS A 114      27.656  13.078  -7.573  1.00  0.59           H  
ATOM   1771  N   LEU A 115      21.431  16.458  -8.826  1.00  0.64           N  
ATOM   1772  CA  LEU A 115      21.503  17.175 -10.102  1.00  0.64           C  
ATOM   1773  C   LEU A 115      22.909  17.641 -10.459  1.00  0.64           C  
ATOM   1774  O   LEU A 115      23.540  18.389  -9.705  1.00  0.64           O  
ATOM   1775  CB  LEU A 115      20.558  18.394 -10.107  1.00  0.64           C  
ATOM   1776  CG  LEU A 115      20.655  19.361 -11.355  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115      20.285  18.665 -12.605  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115      19.703  20.541 -11.167  1.00  0.64           C  
ATOM   1779  H   LEU A 115      21.497  17.001  -7.966  1.00  0.64           H  
ATOM   1780  HA  LEU A 115      21.182  16.495 -10.884  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115      19.530  18.048 -10.019  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115      20.802  18.972  -9.239  1.00  0.64           H  
ATOM   1783  HG  LEU A 115      21.679  19.717 -11.447  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115      20.378  19.365 -13.426  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      20.947  17.824 -12.783  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115      19.266  18.319 -12.527  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115      19.780  21.212 -12.022  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115      18.680  20.178 -11.082  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115      19.968  21.076 -10.273  1.00  0.64           H  
ATOM   1790  N   THR A 116      23.358  17.211 -11.637  1.00  0.73           N  
ATOM   1791  CA  THR A 116      24.635  17.573 -12.265  1.00  0.73           C  
ATOM   1792  C   THR A 116      24.318  18.378 -13.526  1.00  0.73           C  
ATOM   1793  O   THR A 116      23.370  18.026 -14.225  1.00  0.73           O  
ATOM   1794  CB  THR A 116      25.475  16.325 -12.582  1.00  0.73           C  
ATOM   1795  OG1 THR A 116      25.803  15.655 -11.359  1.00  0.73           O  
ATOM   1796  CG2 THR A 116      26.740  16.688 -13.336  1.00  0.73           C  
ATOM   1797  H   THR A 116      22.752  16.558 -12.146  1.00  0.73           H  
ATOM   1798  HA  THR A 116      25.205  18.206 -11.586  1.00  0.73           H  
ATOM   1799  HB  THR A 116      24.888  15.656 -13.191  1.00  0.73           H  
ATOM   1800  HG1 THR A 116      26.161  16.304 -10.743  1.00  0.73           H  
ATOM   1801 1HG2 THR A 116      27.307  15.785 -13.549  1.00  0.73           H  
ATOM   1802 2HG2 THR A 116      26.482  17.180 -14.274  1.00  0.73           H  
ATOM   1803 3HG2 THR A 116      27.344  17.365 -12.727  1.00  0.73           H  
ATOM   1804  N   VAL A 117      25.031  19.484 -13.783  1.00  0.88           N  
ATOM   1805  CA  VAL A 117      24.690  20.313 -14.943  1.00  0.88           C  
ATOM   1806  C   VAL A 117      25.889  20.421 -15.920  1.00  0.88           C  
ATOM   1807  O   VAL A 117      26.959  20.911 -15.554  1.00  0.88           O  
ATOM   1808  CB  VAL A 117      24.256  21.707 -14.448  1.00  0.88           C  
ATOM   1809  CG1 VAL A 117      23.847  22.503 -15.596  1.00  0.88           C  
ATOM   1810  CG2 VAL A 117      23.130  21.587 -13.434  1.00  0.88           C  
ATOM   1811  H   VAL A 117      25.826  19.733 -13.184  1.00  0.88           H  
ATOM   1812  HA  VAL A 117      23.857  19.857 -15.474  1.00  0.88           H  
ATOM   1813  HB  VAL A 117      25.111  22.211 -13.987  1.00  0.88           H  
ATOM   1814 1HG1 VAL A 117      23.553  23.499 -15.269  1.00  0.88           H  
ATOM   1815 2HG1 VAL A 117      24.667  22.556 -16.283  1.00  0.88           H  
ATOM   1816 3HG1 VAL A 117      23.003  22.018 -16.074  1.00  0.88           H  
ATOM   1817 1HG2 VAL A 117      22.829  22.582 -13.098  1.00  0.88           H  
ATOM   1818 2HG2 VAL A 117      22.301  21.085 -13.897  1.00  0.88           H  
ATOM   1819 3HG2 VAL A 117      23.452  21.013 -12.584  1.00  0.88           H  
ATOM   1820  N   SER A 118      25.708  19.932 -17.152  1.00  1.10           N  
ATOM   1821  CA  SER A 118      26.779  19.814 -18.146  1.00  1.10           C  
ATOM   1822  C   SER A 118      26.876  20.884 -19.248  1.00  1.10           C  
ATOM   1823  O   SER A 118      25.964  21.688 -19.450  1.00  1.10           O  
ATOM   1824  CB  SER A 118      26.658  18.445 -18.789  1.00  1.10           C  
ATOM   1825  OG  SER A 118      25.478  18.342 -19.545  1.00  1.10           O  
ATOM   1826  H   SER A 118      24.792  19.579 -17.410  1.00  1.10           H  
ATOM   1827  HA  SER A 118      27.721  19.842 -17.599  1.00  1.10           H  
ATOM   1828 1HB  SER A 118      27.520  18.260 -19.427  1.00  1.10           H  
ATOM   1829 2HB  SER A 118      26.657  17.682 -18.011  1.00  1.10           H  
ATOM   1830  HG  SER A 118      24.735  18.527 -18.923  1.00  1.10           H  
ATOM   1831  N   SER A 119      28.014  20.842 -19.960  1.00  1.38           N  
ATOM   1832  CA  SER A 119      28.388  21.653 -21.134  1.00  1.38           C  
ATOM   1833  C   SER A 119      29.726  22.331 -20.888  1.00  1.38           C  
ATOM   1834  O   SER A 119      30.506  22.522 -21.822  1.00  1.38           O  
ATOM   1835  OXT SER A 119      30.149  22.350 -19.732  1.00  1.38           O  
ATOM   1836  CB  SER A 119      27.349  22.694 -21.530  1.00  1.38           C  
ATOM   1837  OG  SER A 119      27.790  23.436 -22.636  1.00  1.38           O  
ATOM   1838  H   SER A 119      28.690  20.151 -19.667  1.00  1.38           H  
ATOM   1839  HA  SER A 119      28.510  20.981 -21.986  1.00  1.38           H  
ATOM   1840 1HB  SER A 119      26.423  22.201 -21.790  1.00  1.38           H  
ATOM   1841 2HB  SER A 119      27.154  23.365 -20.717  1.00  1.38           H  
ATOM   1842  HG  SER A 119      27.913  22.804 -23.349  1.00  1.38           H  
TER    1843
ENDMDL

