REMARK ID 670330 MODEL 1 2025-05-17_00000265_full_19
PFRMAT TS
TARGET 2025-05-17_00000265_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.396   0.668  -0.241  1.00  1.27           N  
ATOM      2  CA  GLU A   1       0.784   0.208  -0.959  1.00  1.27           C  
ATOM      3  C   GLU A   1       1.828   1.305  -1.108  1.00  1.27           C  
ATOM      4  O   GLU A   1       2.975   1.116  -0.706  1.00  1.27           O  
ATOM      5  CB  GLU A   1       0.402  -0.387  -2.320  1.00  1.27           C  
ATOM      6  CG  GLU A   1       1.589  -0.955  -3.105  1.00  1.27           C  
ATOM      7  CD  GLU A   1       1.183  -1.825  -4.274  1.00  1.27           C  
ATOM      8  OE1 GLU A   1       0.005  -2.036  -4.461  1.00  1.27           O  
ATOM      9  OE2 GLU A   1       2.056  -2.284  -4.974  1.00  1.27           O  
ATOM     10 1H   GLU A   1      -0.630  -0.015   0.464  1.00  1.27           H  
ATOM     11 2H   GLU A   1      -0.200   1.550   0.213  1.00  1.27           H  
ATOM     12 3H   GLU A   1      -1.174   0.761  -0.878  1.00  1.27           H  
ATOM     13  HA  GLU A   1       1.238  -0.594  -0.376  1.00  1.27           H  
ATOM     14 1HB  GLU A   1      -0.327  -1.183  -2.181  1.00  1.27           H  
ATOM     15 2HB  GLU A   1      -0.067   0.385  -2.936  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       2.181  -0.119  -3.484  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       2.216  -1.530  -2.427  1.00  1.27           H  
ATOM     18  N   VAL A   2       1.455   2.456  -1.660  1.00  1.06           N  
ATOM     19  CA  VAL A   2       2.441   3.532  -1.773  1.00  1.06           C  
ATOM     20  C   VAL A   2       2.577   4.237  -0.438  1.00  1.06           C  
ATOM     21  O   VAL A   2       1.575   4.598   0.185  1.00  1.06           O  
ATOM     22  CB  VAL A   2       2.042   4.582  -2.825  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       3.070   5.729  -2.860  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       1.888   3.942  -4.148  1.00  1.06           C  
ATOM     25  H   VAL A   2       0.519   2.603  -2.008  1.00  1.06           H  
ATOM     26  HA  VAL A   2       3.401   3.103  -2.041  1.00  1.06           H  
ATOM     27  HB  VAL A   2       1.133   5.012  -2.538  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       2.756   6.473  -3.591  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       3.140   6.199  -1.881  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       4.047   5.332  -3.143  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       1.581   4.689  -4.886  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       2.809   3.530  -4.421  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       1.136   3.160  -4.078  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.808   4.393   0.019  1.00  0.88           N  
ATOM     35  CA  GLN A   3       4.066   5.074   1.274  1.00  0.88           C  
ATOM     36  C   GLN A   3       4.651   6.448   1.030  1.00  0.88           C  
ATOM     37  O   GLN A   3       5.576   6.603   0.227  1.00  0.88           O  
ATOM     38  CB  GLN A   3       5.034   4.270   2.150  1.00  0.88           C  
ATOM     39  CG  GLN A   3       5.320   4.913   3.512  1.00  0.88           C  
ATOM     40  CD  GLN A   3       6.277   4.097   4.366  1.00  0.88           C  
ATOM     41  OE1 GLN A   3       6.960   3.196   3.871  1.00  0.88           O  
ATOM     42  NE2 GLN A   3       6.336   4.409   5.658  1.00  0.88           N  
ATOM     43  H   GLN A   3       4.583   4.041  -0.544  1.00  0.88           H  
ATOM     44  HA  GLN A   3       3.125   5.197   1.808  1.00  0.88           H  
ATOM     45 1HB  GLN A   3       4.624   3.274   2.321  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       5.981   4.148   1.624  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       5.764   5.891   3.353  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       4.382   5.021   4.055  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3       6.950   3.905   6.267  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3       5.767   5.147   6.020  1.00  0.88           H  
ATOM     51  N   LEU A   4       4.097   7.454   1.699  1.00  0.75           N  
ATOM     52  CA  LEU A   4       4.651   8.794   1.594  1.00  0.75           C  
ATOM     53  C   LEU A   4       5.298   9.148   2.935  1.00  0.75           C  
ATOM     54  O   LEU A   4       4.716   8.893   3.993  1.00  0.75           O  
ATOM     55  CB  LEU A   4       3.561   9.820   1.241  1.00  0.75           C  
ATOM     56  CG  LEU A   4       2.761   9.593  -0.061  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       1.728  10.711  -0.214  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       3.696   9.556  -1.216  1.00  0.75           C  
ATOM     59  H   LEU A   4       3.307   7.283   2.308  1.00  0.75           H  
ATOM     60  HA  LEU A   4       5.411   8.811   0.822  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       2.846   9.824   2.028  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       4.016  10.806   1.189  1.00  0.75           H  
ATOM     63  HG  LEU A   4       2.221   8.647  -0.001  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       1.154  10.551  -1.115  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4       1.064  10.711   0.633  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       2.230  11.671  -0.273  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       3.140   9.396  -2.139  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       4.238  10.499  -1.268  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       4.399   8.744  -1.069  1.00  0.75           H  
ATOM     70  N   VAL A   5       6.501   9.715   2.893  1.00  0.66           N  
ATOM     71  CA  VAL A   5       7.224  10.104   4.106  1.00  0.66           C  
ATOM     72  C   VAL A   5       7.616  11.562   4.041  1.00  0.66           C  
ATOM     73  O   VAL A   5       8.176  12.015   3.042  1.00  0.66           O  
ATOM     74  CB  VAL A   5       8.473   9.237   4.314  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       9.221   9.686   5.565  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       8.063   7.767   4.422  1.00  0.66           C  
ATOM     77  H   VAL A   5       6.927   9.869   1.979  1.00  0.66           H  
ATOM     78  HA  VAL A   5       6.567   9.964   4.966  1.00  0.66           H  
ATOM     79  HB  VAL A   5       9.145   9.368   3.464  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5      10.111   9.072   5.694  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       9.520  10.729   5.472  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       8.574   9.569   6.430  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       8.949   7.151   4.560  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       7.393   7.636   5.273  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       7.557   7.463   3.511  1.00  0.66           H  
ATOM     86  N   GLU A   6       7.338  12.301   5.105  1.00  0.61           N  
ATOM     87  CA  GLU A   6       7.611  13.726   5.097  1.00  0.61           C  
ATOM     88  C   GLU A   6       8.623  14.179   6.139  1.00  0.61           C  
ATOM     89  O   GLU A   6       8.679  13.653   7.260  1.00  0.61           O  
ATOM     90  CB  GLU A   6       6.314  14.472   5.305  1.00  0.61           C  
ATOM     91  CG  GLU A   6       5.312  14.188   4.295  1.00  0.61           C  
ATOM     92  CD  GLU A   6       4.133  14.868   4.585  1.00  0.61           C  
ATOM     93  OE1 GLU A   6       4.169  16.057   4.693  1.00  0.61           O  
ATOM     94  OE2 GLU A   6       3.122  14.223   4.697  1.00  0.61           O  
ATOM     95  H   GLU A   6       6.912  11.874   5.911  1.00  0.61           H  
ATOM     96  HA  GLU A   6       8.001  13.986   4.121  1.00  0.61           H  
ATOM     97 1HB  GLU A   6       5.907  14.269   6.299  1.00  0.61           H  
ATOM     98 2HB  GLU A   6       6.516  15.530   5.222  1.00  0.61           H  
ATOM     99 1HG  GLU A   6       5.685  14.507   3.328  1.00  0.61           H  
ATOM    100 2HG  GLU A   6       5.113  13.119   4.250  1.00  0.61           H  
ATOM    101  N   SER A   7       9.386  15.206   5.766  1.00  0.59           N  
ATOM    102  CA  SER A   7      10.396  15.802   6.625  1.00  0.59           C  
ATOM    103  C   SER A   7      10.595  17.299   6.378  1.00  0.59           C  
ATOM    104  O   SER A   7      10.088  17.867   5.407  1.00  0.59           O  
ATOM    105  CB  SER A   7      11.704  15.079   6.402  1.00  0.59           C  
ATOM    106  OG  SER A   7      12.188  15.295   5.102  1.00  0.59           O  
ATOM    107  H   SER A   7       9.289  15.535   4.806  1.00  0.59           H  
ATOM    108  HA  SER A   7      10.084  15.664   7.661  1.00  0.59           H  
ATOM    109 1HB  SER A   7      12.441  15.418   7.128  1.00  0.59           H  
ATOM    110 2HB  SER A   7      11.556  14.012   6.562  1.00  0.59           H  
ATOM    111  HG  SER A   7      11.480  15.022   4.502  1.00  0.59           H  
ATOM    112  N   GLY A   8      11.360  17.945   7.265  1.00  0.59           N  
ATOM    113  CA  GLY A   8      11.668  19.372   7.108  1.00  0.59           C  
ATOM    114  C   GLY A   8      10.888  20.311   8.033  1.00  0.59           C  
ATOM    115  O   GLY A   8      10.942  21.525   7.877  1.00  0.59           O  
ATOM    116  H   GLY A   8      11.753  17.439   8.045  1.00  0.59           H  
ATOM    117 1HA  GLY A   8      12.734  19.518   7.280  1.00  0.59           H  
ATOM    118 2HA  GLY A   8      11.489  19.667   6.074  1.00  0.59           H  
ATOM    119  N   GLY A   9      10.181  19.778   9.018  1.00  0.60           N  
ATOM    120  CA  GLY A   9       9.439  20.678   9.899  1.00  0.60           C  
ATOM    121  C   GLY A   9      10.390  21.352  10.884  1.00  0.60           C  
ATOM    122  O   GLY A   9      11.609  21.166  10.809  1.00  0.60           O  
ATOM    123  H   GLY A   9      10.143  18.781   9.145  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       8.920  21.432   9.309  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       8.680  20.121  10.446  1.00  0.60           H  
ATOM    126  N   GLY A  10       9.841  22.132  11.809  1.00  0.61           N  
ATOM    127  CA  GLY A  10      10.670  22.866  12.763  1.00  0.61           C  
ATOM    128  C   GLY A  10      10.157  24.279  13.039  1.00  0.61           C  
ATOM    129  O   GLY A  10       9.096  24.672  12.546  1.00  0.61           O  
ATOM    130  H   GLY A  10       8.825  22.192  11.852  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      10.714  22.307  13.698  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      11.689  22.922  12.383  1.00  0.61           H  
ATOM    133  N   LEU A  11      10.921  25.014  13.853  1.00  0.63           N  
ATOM    134  CA  LEU A  11      10.596  26.378  14.276  1.00  0.63           C  
ATOM    135  C   LEU A  11      11.368  27.463  13.530  1.00  0.63           C  
ATOM    136  O   LEU A  11      12.602  27.452  13.499  1.00  0.63           O  
ATOM    137  CB  LEU A  11      10.862  26.541  15.778  1.00  0.63           C  
ATOM    138  CG  LEU A  11      10.685  27.978  16.336  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       9.249  28.411  16.219  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      11.125  28.008  17.785  1.00  0.63           C  
ATOM    141  H   LEU A  11      11.777  24.603  14.198  1.00  0.63           H  
ATOM    142  HA  LEU A  11       9.537  26.539  14.099  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      10.180  25.890  16.323  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      11.883  26.228  15.988  1.00  0.63           H  
ATOM    145  HG  LEU A  11      11.293  28.674  15.753  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       9.156  29.413  16.601  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       8.949  28.399  15.188  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11       8.623  27.739  16.792  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      11.009  29.020  18.177  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      10.511  27.319  18.367  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      12.171  27.709  17.853  1.00  0.63           H  
ATOM    152  N   VAL A  12      10.624  28.396  12.944  1.00  0.64           N  
ATOM    153  CA  VAL A  12      11.190  29.526  12.222  1.00  0.64           C  
ATOM    154  C   VAL A  12      10.590  30.844  12.713  1.00  0.64           C  
ATOM    155  O   VAL A  12       9.560  30.859  13.382  1.00  0.64           O  
ATOM    156  CB  VAL A  12      10.930  29.397  10.717  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      11.559  28.137  10.159  1.00  0.64           C  
ATOM    158  CG2 VAL A  12       9.473  29.389  10.496  1.00  0.64           C  
ATOM    159  H   VAL A  12       9.609  28.304  13.006  1.00  0.64           H  
ATOM    160  HA  VAL A  12      12.266  29.547  12.394  1.00  0.64           H  
ATOM    161  HB  VAL A  12      11.376  30.249  10.200  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      11.368  28.086   9.094  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      12.635  28.160  10.331  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      11.132  27.265  10.648  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12       9.288  29.315   9.456  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12       9.028  28.537  11.010  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12       9.051  30.313  10.882  1.00  0.64           H  
ATOM    168  N   GLN A  13      11.249  31.943  12.379  1.00  0.64           N  
ATOM    169  CA  GLN A  13      10.768  33.286  12.689  1.00  0.64           C  
ATOM    170  C   GLN A  13       9.919  33.799  11.505  1.00  0.64           C  
ATOM    171  O   GLN A  13      10.237  33.442  10.366  1.00  0.64           O  
ATOM    172  CB  GLN A  13      11.974  34.200  12.960  1.00  0.64           C  
ATOM    173  CG  GLN A  13      11.639  35.582  13.472  1.00  0.64           C  
ATOM    174  CD  GLN A  13      12.849  36.410  13.831  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      13.908  36.297  13.202  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      12.716  37.257  14.866  1.00  0.64           N  
ATOM    177  H   GLN A  13      12.113  31.848  11.866  1.00  0.64           H  
ATOM    178  HA  GLN A  13      10.175  33.230  13.590  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      12.628  33.728  13.692  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      12.544  34.322  12.040  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      11.062  36.124  12.719  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      11.070  35.449  14.375  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      13.491  37.824  15.144  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      11.837  37.330  15.388  1.00  0.64           H  
ATOM    185  N   PRO A  14       8.827  34.573  11.713  1.00  0.64           N  
ATOM    186  CA  PRO A  14       8.048  35.185  10.661  1.00  0.64           C  
ATOM    187  C   PRO A  14       8.980  35.979   9.775  1.00  0.64           C  
ATOM    188  O   PRO A  14       9.898  36.646  10.257  1.00  0.64           O  
ATOM    189  CB  PRO A  14       7.104  36.119  11.429  1.00  0.64           C  
ATOM    190  CG  PRO A  14       6.935  35.465  12.758  1.00  0.64           C  
ATOM    191  CD  PRO A  14       8.292  34.817  13.043  1.00  0.64           C  
ATOM    192  HA  PRO A  14       7.511  34.413  10.097  1.00  0.64           H  
ATOM    193 1HB  PRO A  14       7.543  37.125  11.492  1.00  0.64           H  
ATOM    194 2HB  PRO A  14       6.156  36.215  10.876  1.00  0.64           H  
ATOM    195 1HG  PRO A  14       6.702  36.235  13.508  1.00  0.64           H  
ATOM    196 2HG  PRO A  14       6.083  34.797  12.754  1.00  0.64           H  
ATOM    197 1HD  PRO A  14       8.906  35.484  13.564  1.00  0.64           H  
ATOM    198 2HD  PRO A  14       8.132  33.890  13.559  1.00  0.64           H  
ATOM    199  N   GLY A  15       8.744  35.896   8.481  1.00  0.63           N  
ATOM    200  CA  GLY A  15       9.550  36.551   7.471  1.00  0.63           C  
ATOM    201  C   GLY A  15      10.640  35.616   6.947  1.00  0.63           C  
ATOM    202  O   GLY A  15      11.250  35.892   5.912  1.00  0.63           O  
ATOM    203  H   GLY A  15       7.950  35.345   8.176  1.00  0.63           H  
ATOM    204 1HA  GLY A  15       8.909  36.868   6.649  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      10.004  37.446   7.892  1.00  0.63           H  
ATOM    206  N   GLY A  16      10.852  34.489   7.636  1.00  0.61           N  
ATOM    207  CA  GLY A  16      11.860  33.520   7.239  1.00  0.61           C  
ATOM    208  C   GLY A  16      11.307  32.507   6.249  1.00  0.61           C  
ATOM    209  O   GLY A  16      10.251  32.716   5.636  1.00  0.61           O  
ATOM    210  H   GLY A  16      10.343  34.305   8.501  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      12.714  34.037   6.801  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      12.221  33.002   8.127  1.00  0.61           H  
ATOM    213  N   SER A  17      12.001  31.382   6.108  1.00  0.60           N  
ATOM    214  CA  SER A  17      11.588  30.387   5.128  1.00  0.60           C  
ATOM    215  C   SER A  17      11.806  28.969   5.620  1.00  0.60           C  
ATOM    216  O   SER A  17      12.609  28.723   6.524  1.00  0.60           O  
ATOM    217  CB  SER A  17      12.378  30.591   3.843  1.00  0.60           C  
ATOM    218  OG  SER A  17      13.745  30.374   4.060  1.00  0.60           O  
ATOM    219  H   SER A  17      12.838  31.234   6.654  1.00  0.60           H  
ATOM    220  HA  SER A  17      10.524  30.516   4.925  1.00  0.60           H  
ATOM    221 1HB  SER A  17      12.011  29.901   3.080  1.00  0.60           H  
ATOM    222 2HB  SER A  17      12.216  31.602   3.471  1.00  0.60           H  
ATOM    223  HG  SER A  17      13.818  29.467   4.365  1.00  0.60           H  
ATOM    224  N   LEU A  18      11.081  28.040   5.005  1.00  0.58           N  
ATOM    225  CA  LEU A  18      11.201  26.623   5.326  1.00  0.58           C  
ATOM    226  C   LEU A  18      10.882  25.735   4.130  1.00  0.58           C  
ATOM    227  O   LEU A  18       9.960  26.031   3.371  1.00  0.58           O  
ATOM    228  CB  LEU A  18      10.293  26.292   6.507  1.00  0.58           C  
ATOM    229  CG  LEU A  18      10.356  24.876   7.042  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      10.167  24.882   8.549  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       9.279  24.097   6.440  1.00  0.58           C  
ATOM    232  H   LEU A  18      10.428  28.355   4.284  1.00  0.58           H  
ATOM    233  HA  LEU A  18      12.230  26.427   5.625  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      10.518  26.965   7.318  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       9.270  26.464   6.199  1.00  0.58           H  
ATOM    236  HG  LEU A  18      11.319  24.424   6.805  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      10.196  23.856   8.927  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      10.962  25.455   9.011  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       9.228  25.324   8.782  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       9.341  23.110   6.837  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       8.340  24.537   6.710  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       9.381  24.071   5.363  1.00  0.58           H  
ATOM    243  N   ARG A  19      11.652  24.660   3.950  1.00  0.57           N  
ATOM    244  CA  ARG A  19      11.370  23.727   2.863  1.00  0.57           C  
ATOM    245  C   ARG A  19      10.940  22.365   3.391  1.00  0.57           C  
ATOM    246  O   ARG A  19      11.650  21.751   4.189  1.00  0.57           O  
ATOM    247  CB  ARG A  19      12.596  23.506   1.977  1.00  0.57           C  
ATOM    248  CG  ARG A  19      12.347  22.547   0.803  1.00  0.57           C  
ATOM    249  CD  ARG A  19      13.554  22.343  -0.053  1.00  0.57           C  
ATOM    250  NE  ARG A  19      13.942  23.533  -0.800  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      15.012  23.595  -1.621  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      15.773  22.533  -1.798  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      15.294  24.721  -2.246  1.00  0.57           N  
ATOM    254  H   ARG A  19      12.411  24.469   4.590  1.00  0.57           H  
ATOM    255  HA  ARG A  19      10.566  24.131   2.253  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      12.925  24.456   1.569  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      13.411  23.101   2.572  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      12.036  21.574   1.183  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      11.549  22.956   0.177  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      14.391  22.052   0.577  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      13.353  21.552  -0.769  1.00  0.57           H  
ATOM    262  HE  ARG A  19      13.387  24.394  -0.683  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      15.557  21.672  -1.317  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      16.572  22.581  -2.413  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      14.701  25.534  -2.102  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      16.091  24.774  -2.860  1.00  0.57           H  
ATOM    267  N   LEU A  20       9.788  21.895   2.929  1.00  0.57           N  
ATOM    268  CA  LEU A  20       9.294  20.575   3.302  1.00  0.57           C  
ATOM    269  C   LEU A  20       9.578  19.602   2.175  1.00  0.57           C  
ATOM    270  O   LEU A  20       9.560  19.982   0.998  1.00  0.57           O  
ATOM    271  CB  LEU A  20       7.799  20.590   3.623  1.00  0.57           C  
ATOM    272  CG  LEU A  20       7.374  21.463   4.773  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       5.871  21.469   4.901  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       7.999  20.901   6.012  1.00  0.57           C  
ATOM    275  H   LEU A  20       9.247  22.472   2.284  1.00  0.57           H  
ATOM    276  HA  LEU A  20       9.827  20.234   4.190  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       7.250  20.894   2.741  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       7.510  19.575   3.878  1.00  0.57           H  
ATOM    279  HG  LEU A  20       7.703  22.478   4.609  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       5.583  22.094   5.745  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       5.430  21.860   3.996  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       5.524  20.454   5.066  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       7.716  21.489   6.879  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       7.668  19.884   6.148  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       9.081  20.909   5.896  1.00  0.57           H  
ATOM    286  N   SER A  21       9.793  18.342   2.524  1.00  0.58           N  
ATOM    287  CA  SER A  21      10.070  17.318   1.524  1.00  0.58           C  
ATOM    288  C   SER A  21       9.310  16.035   1.762  1.00  0.58           C  
ATOM    289  O   SER A  21       9.301  15.483   2.863  1.00  0.58           O  
ATOM    290  CB  SER A  21      11.545  17.000   1.505  1.00  0.58           C  
ATOM    291  OG  SER A  21      11.826  15.970   0.598  1.00  0.58           O  
ATOM    292  H   SER A  21       9.804  18.102   3.517  1.00  0.58           H  
ATOM    293  HA  SER A  21       9.780  17.702   0.545  1.00  0.58           H  
ATOM    294 1HB  SER A  21      12.099  17.891   1.237  1.00  0.58           H  
ATOM    295 2HB  SER A  21      11.868  16.708   2.505  1.00  0.58           H  
ATOM    296  HG  SER A  21      11.277  16.144  -0.177  1.00  0.58           H  
ATOM    297  N   CYS A  22       8.646  15.585   0.707  1.00  0.61           N  
ATOM    298  CA  CYS A  22       7.834  14.377   0.701  1.00  0.61           C  
ATOM    299  C   CYS A  22       8.355  13.330  -0.268  1.00  0.61           C  
ATOM    300  O   CYS A  22       8.411  13.554  -1.479  1.00  0.61           O  
ATOM    301  CB  CYS A  22       6.406  14.733   0.343  1.00  0.61           C  
ATOM    302  SG  CYS A  22       5.274  13.358   0.170  1.00  0.61           S  
ATOM    303  H   CYS A  22       8.704  16.123  -0.151  1.00  0.61           H  
ATOM    304  HA  CYS A  22       7.841  13.958   1.702  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       6.017  15.374   1.120  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       6.396  15.295  -0.555  1.00  0.61           H  
ATOM    307  N   ALA A  23       8.787  12.203   0.278  1.00  0.67           N  
ATOM    308  CA  ALA A  23       9.335  11.132  -0.531  1.00  0.67           C  
ATOM    309  C   ALA A  23       8.291  10.061  -0.719  1.00  0.67           C  
ATOM    310  O   ALA A  23       7.538   9.755   0.207  1.00  0.67           O  
ATOM    311  CB  ALA A  23      10.576  10.556   0.121  1.00  0.67           C  
ATOM    312  H   ALA A  23       8.702  12.087   1.286  1.00  0.67           H  
ATOM    313  HA  ALA A  23       9.588  11.525  -1.511  1.00  0.67           H  
ATOM    314 1HB  ALA A  23      10.974   9.760  -0.511  1.00  0.67           H  
ATOM    315 2HB  ALA A  23      11.324  11.339   0.237  1.00  0.67           H  
ATOM    316 3HB  ALA A  23      10.316  10.155   1.099  1.00  0.67           H  
ATOM    317  N   ALA A  24       8.265   9.455  -1.894  1.00  0.75           N  
ATOM    318  CA  ALA A  24       7.318   8.384  -2.141  1.00  0.75           C  
ATOM    319  C   ALA A  24       8.016   7.073  -2.457  1.00  0.75           C  
ATOM    320  O   ALA A  24       9.042   7.051  -3.138  1.00  0.75           O  
ATOM    321  CB  ALA A  24       6.413   8.770  -3.293  1.00  0.75           C  
ATOM    322  H   ALA A  24       8.890   9.766  -2.640  1.00  0.75           H  
ATOM    323  HA  ALA A  24       6.723   8.239  -1.245  1.00  0.75           H  
ATOM    324 1HB  ALA A  24       5.685   7.976  -3.467  1.00  0.75           H  
ATOM    325 2HB  ALA A  24       5.899   9.700  -3.066  1.00  0.75           H  
ATOM    326 3HB  ALA A  24       7.031   8.900  -4.174  1.00  0.75           H  
ATOM    327  N   SER A  25       7.407   5.973  -2.028  1.00  0.85           N  
ATOM    328  CA  SER A  25       7.906   4.641  -2.345  1.00  0.85           C  
ATOM    329  C   SER A  25       6.752   3.702  -2.676  1.00  0.85           C  
ATOM    330  O   SER A  25       5.831   3.509  -1.879  1.00  0.85           O  
ATOM    331  CB  SER A  25       8.714   4.097  -1.188  1.00  0.85           C  
ATOM    332  OG  SER A  25       9.171   2.803  -1.463  1.00  0.85           O  
ATOM    333  H   SER A  25       6.598   6.078  -1.416  1.00  0.85           H  
ATOM    334  HA  SER A  25       8.551   4.710  -3.221  1.00  0.85           H  
ATOM    335 1HB  SER A  25       9.560   4.755  -0.992  1.00  0.85           H  
ATOM    336 2HB  SER A  25       8.092   4.084  -0.291  1.00  0.85           H  
ATOM    337  HG  SER A  25       8.399   2.306  -1.751  1.00  0.85           H  
ATOM    338  N   GLY A  26       6.782   3.150  -3.887  1.00  0.95           N  
ATOM    339  CA  GLY A  26       5.685   2.322  -4.378  1.00  0.95           C  
ATOM    340  C   GLY A  26       5.552   2.513  -5.885  1.00  0.95           C  
ATOM    341  O   GLY A  26       6.552   2.563  -6.599  1.00  0.95           O  
ATOM    342  H   GLY A  26       7.573   3.332  -4.491  1.00  0.95           H  
ATOM    343 1HA  GLY A  26       5.879   1.274  -4.150  1.00  0.95           H  
ATOM    344 2HA  GLY A  26       4.762   2.595  -3.880  1.00  0.95           H  
ATOM    345  N   PHE A  27       4.316   2.598  -6.362  1.00  1.02           N  
ATOM    346  CA  PHE A  27       4.031   2.773  -7.777  1.00  1.02           C  
ATOM    347  C   PHE A  27       4.783   3.985  -8.294  1.00  1.02           C  
ATOM    348  O   PHE A  27       4.962   4.971  -7.573  1.00  1.02           O  
ATOM    349  CB  PHE A  27       2.543   2.994  -8.011  1.00  1.02           C  
ATOM    350  CG  PHE A  27       1.695   1.808  -7.760  1.00  1.02           C  
ATOM    351  CD1 PHE A  27       0.701   1.854  -6.805  1.00  1.02           C  
ATOM    352  CD2 PHE A  27       1.891   0.635  -8.461  1.00  1.02           C  
ATOM    353  CE1 PHE A  27      -0.085   0.762  -6.552  1.00  1.02           C  
ATOM    354  CE2 PHE A  27       1.104  -0.467  -8.213  1.00  1.02           C  
ATOM    355  CZ  PHE A  27       0.115  -0.400  -7.256  1.00  1.02           C  
ATOM    356  H   PHE A  27       3.543   2.535  -5.720  1.00  1.02           H  
ATOM    357  HA  PHE A  27       4.365   1.889  -8.323  1.00  1.02           H  
ATOM    358 1HB  PHE A  27       2.194   3.801  -7.371  1.00  1.02           H  
ATOM    359 2HB  PHE A  27       2.390   3.302  -9.042  1.00  1.02           H  
ATOM    360  HD1 PHE A  27       0.540   2.772  -6.256  1.00  1.02           H  
ATOM    361  HD2 PHE A  27       2.679   0.585  -9.213  1.00  1.02           H  
ATOM    362  HE1 PHE A  27      -0.864   0.808  -5.791  1.00  1.02           H  
ATOM    363  HE2 PHE A  27       1.263  -1.393  -8.764  1.00  1.02           H  
ATOM    364  HZ  PHE A  27      -0.505  -1.273  -7.048  1.00  1.02           H  
ATOM    365  N   THR A  28       5.211   3.914  -9.547  1.00  1.04           N  
ATOM    366  CA  THR A  28       6.005   4.972 -10.142  1.00  1.04           C  
ATOM    367  C   THR A  28       5.471   6.378  -9.886  1.00  1.04           C  
ATOM    368  O   THR A  28       4.412   6.769 -10.380  1.00  1.04           O  
ATOM    369  CB  THR A  28       6.101   4.740 -11.661  1.00  1.04           C  
ATOM    370  OG1 THR A  28       6.687   3.459 -11.915  1.00  1.04           O  
ATOM    371  CG2 THR A  28       6.911   5.811 -12.311  1.00  1.04           C  
ATOM    372  H   THR A  28       5.011   3.086 -10.088  1.00  1.04           H  
ATOM    373  HA  THR A  28       7.008   4.913  -9.717  1.00  1.04           H  
ATOM    374  HB  THR A  28       5.096   4.754 -12.087  1.00  1.04           H  
ATOM    375  HG1 THR A  28       6.764   3.323 -12.866  1.00  1.04           H  
ATOM    376 1HG2 THR A  28       6.957   5.637 -13.385  1.00  1.04           H  
ATOM    377 2HG2 THR A  28       6.437   6.747 -12.120  1.00  1.04           H  
ATOM    378 3HG2 THR A  28       7.919   5.817 -11.899  1.00  1.04           H  
ATOM    379  N   PHE A  29       6.308   7.168  -9.210  1.00  1.01           N  
ATOM    380  CA  PHE A  29       6.074   8.559  -8.818  1.00  1.01           C  
ATOM    381  C   PHE A  29       5.664   9.422 -10.003  1.00  1.01           C  
ATOM    382  O   PHE A  29       4.765  10.255  -9.899  1.00  1.01           O  
ATOM    383  CB  PHE A  29       7.327   9.089  -8.134  1.00  1.01           C  
ATOM    384  CG  PHE A  29       7.308  10.496  -7.619  1.00  1.01           C  
ATOM    385  CD1 PHE A  29       6.686  10.826  -6.432  1.00  1.01           C  
ATOM    386  CD2 PHE A  29       7.970  11.475  -8.298  1.00  1.01           C  
ATOM    387  CE1 PHE A  29       6.726  12.115  -5.957  1.00  1.01           C  
ATOM    388  CE2 PHE A  29       8.014  12.764  -7.831  1.00  1.01           C  
ATOM    389  CZ  PHE A  29       7.386  13.082  -6.663  1.00  1.01           C  
ATOM    390  H   PHE A  29       7.161   6.736  -8.880  1.00  1.01           H  
ATOM    391  HA  PHE A  29       5.258   8.572  -8.092  1.00  1.01           H  
ATOM    392 1HB  PHE A  29       7.568   8.436  -7.295  1.00  1.01           H  
ATOM    393 2HB  PHE A  29       8.160   9.014  -8.834  1.00  1.01           H  
ATOM    394  HD1 PHE A  29       6.165  10.058  -5.878  1.00  1.01           H  
ATOM    395  HD2 PHE A  29       8.468  11.213  -9.228  1.00  1.01           H  
ATOM    396  HE1 PHE A  29       6.238  12.363  -5.020  1.00  1.01           H  
ATOM    397  HE2 PHE A  29       8.551  13.528  -8.398  1.00  1.01           H  
ATOM    398  HZ  PHE A  29       7.423  14.093  -6.301  1.00  1.01           H  
ATOM    399  N   SER A  30       6.316   9.209 -11.144  1.00  0.93           N  
ATOM    400  CA  SER A  30       6.061   9.969 -12.369  1.00  0.93           C  
ATOM    401  C   SER A  30       4.594   9.899 -12.829  1.00  0.93           C  
ATOM    402  O   SER A  30       4.167  10.713 -13.645  1.00  0.93           O  
ATOM    403  CB  SER A  30       6.915   9.454 -13.515  1.00  0.93           C  
ATOM    404  OG  SER A  30       8.279   9.652 -13.283  1.00  0.93           O  
ATOM    405  H   SER A  30       7.034   8.502 -11.156  1.00  0.93           H  
ATOM    406  HA  SER A  30       6.320  11.013 -12.183  1.00  0.93           H  
ATOM    407 1HB  SER A  30       6.717   8.406 -13.680  1.00  0.93           H  
ATOM    408 2HB  SER A  30       6.630   9.977 -14.424  1.00  0.93           H  
ATOM    409  HG  SER A  30       8.421  10.629 -13.277  1.00  0.93           H  
ATOM    410  N   THR A  31       3.830   8.898 -12.371  1.00  0.84           N  
ATOM    411  CA  THR A  31       2.446   8.765 -12.801  1.00  0.84           C  
ATOM    412  C   THR A  31       1.446   9.376 -11.801  1.00  0.84           C  
ATOM    413  O   THR A  31       0.235   9.320 -12.023  1.00  0.84           O  
ATOM    414  CB  THR A  31       2.109   7.289 -13.060  1.00  0.84           C  
ATOM    415  OG1 THR A  31       2.180   6.533 -11.849  1.00  0.84           O  
ATOM    416  CG2 THR A  31       3.143   6.724 -14.021  1.00  0.84           C  
ATOM    417  H   THR A  31       4.191   8.229 -11.690  1.00  0.84           H  
ATOM    418  HA  THR A  31       2.331   9.297 -13.744  1.00  0.84           H  
ATOM    419  HB  THR A  31       1.113   7.201 -13.489  1.00  0.84           H  
ATOM    420  HG1 THR A  31       2.991   6.772 -11.349  1.00  0.84           H  
ATOM    421 1HG2 THR A  31       2.926   5.675 -14.215  1.00  0.84           H  
ATOM    422 2HG2 THR A  31       3.114   7.282 -14.955  1.00  0.84           H  
ATOM    423 3HG2 THR A  31       4.133   6.813 -13.573  1.00  0.84           H  
ATOM    424  N   TYR A  32       1.950   9.942 -10.698  1.00  0.76           N  
ATOM    425  CA  TYR A  32       1.114  10.553  -9.660  1.00  0.76           C  
ATOM    426  C   TYR A  32       1.308  12.054  -9.525  1.00  0.76           C  
ATOM    427  O   TYR A  32       2.421  12.571  -9.662  1.00  0.76           O  
ATOM    428  CB  TYR A  32       1.423   9.907  -8.309  1.00  0.76           C  
ATOM    429  CG  TYR A  32       0.896   8.516  -8.183  1.00  0.76           C  
ATOM    430  CD1 TYR A  32       1.541   7.481  -8.796  1.00  0.76           C  
ATOM    431  CD2 TYR A  32      -0.229   8.278  -7.429  1.00  0.76           C  
ATOM    432  CE1 TYR A  32       1.043   6.210  -8.707  1.00  0.76           C  
ATOM    433  CE2 TYR A  32      -0.731   7.011  -7.319  1.00  0.76           C  
ATOM    434  CZ  TYR A  32      -0.108   5.970  -7.971  1.00  0.76           C  
ATOM    435  OH  TYR A  32      -0.631   4.699  -7.908  1.00  0.76           O  
ATOM    436  H   TYR A  32       2.959   9.962 -10.565  1.00  0.76           H  
ATOM    437  HA  TYR A  32       0.068  10.378  -9.907  1.00  0.76           H  
ATOM    438 1HB  TYR A  32       2.506   9.883  -8.155  1.00  0.76           H  
ATOM    439 2HB  TYR A  32       0.988  10.516  -7.512  1.00  0.76           H  
ATOM    440  HD1 TYR A  32       2.433   7.677  -9.377  1.00  0.76           H  
ATOM    441  HD2 TYR A  32      -0.721   9.101  -6.927  1.00  0.76           H  
ATOM    442  HE1 TYR A  32       1.550   5.407  -9.227  1.00  0.76           H  
ATOM    443  HE2 TYR A  32      -1.632   6.838  -6.730  1.00  0.76           H  
ATOM    444  HH  TYR A  32      -1.498   4.735  -7.493  1.00  0.76           H  
ATOM    445  N   ALA A  33       0.223  12.750  -9.198  1.00  0.69           N  
ATOM    446  CA  ALA A  33       0.325  14.168  -8.883  1.00  0.69           C  
ATOM    447  C   ALA A  33       0.491  14.268  -7.390  1.00  0.69           C  
ATOM    448  O   ALA A  33      -0.058  13.446  -6.650  1.00  0.69           O  
ATOM    449  CB  ALA A  33      -0.875  14.950  -9.365  1.00  0.69           C  
ATOM    450  H   ALA A  33      -0.671  12.263  -9.113  1.00  0.69           H  
ATOM    451  HA  ALA A  33       1.219  14.578  -9.353  1.00  0.69           H  
ATOM    452 1HB  ALA A  33      -0.750  15.999  -9.095  1.00  0.69           H  
ATOM    453 2HB  ALA A  33      -0.936  14.853 -10.441  1.00  0.69           H  
ATOM    454 3HB  ALA A  33      -1.761  14.581  -8.923  1.00  0.69           H  
ATOM    455  N   MET A  34       1.259  15.247  -6.938  1.00  0.64           N  
ATOM    456  CA  MET A  34       1.471  15.386  -5.509  1.00  0.64           C  
ATOM    457  C   MET A  34       0.898  16.676  -4.969  1.00  0.64           C  
ATOM    458  O   MET A  34       0.944  17.711  -5.627  1.00  0.64           O  
ATOM    459  CB  MET A  34       2.938  15.340  -5.206  1.00  0.64           C  
ATOM    460  CG  MET A  34       3.692  14.127  -5.746  1.00  0.64           C  
ATOM    461  SD  MET A  34       3.171  12.596  -5.035  1.00  0.64           S  
ATOM    462  CE  MET A  34       3.654  12.874  -3.358  1.00  0.64           C  
ATOM    463  H   MET A  34       1.680  15.909  -7.590  1.00  0.64           H  
ATOM    464  HA  MET A  34       0.977  14.566  -4.997  1.00  0.64           H  
ATOM    465 1HB  MET A  34       3.406  16.225  -5.615  1.00  0.64           H  
ATOM    466 2HB  MET A  34       3.061  15.362  -4.127  1.00  0.64           H  
ATOM    467 1HG  MET A  34       3.548  14.061  -6.814  1.00  0.64           H  
ATOM    468 2HG  MET A  34       4.744  14.252  -5.558  1.00  0.64           H  
ATOM    469 1HE  MET A  34       3.388  12.023  -2.757  1.00  0.64           H  
ATOM    470 2HE  MET A  34       4.726  13.046  -3.296  1.00  0.64           H  
ATOM    471 3HE  MET A  34       3.122  13.749  -2.993  1.00  0.64           H  
ATOM    472  N   ALA A  35       0.449  16.653  -3.727  1.00  0.60           N  
ATOM    473  CA  ALA A  35      -0.125  17.859  -3.150  1.00  0.60           C  
ATOM    474  C   ALA A  35       0.187  18.022  -1.698  1.00  0.60           C  
ATOM    475  O   ALA A  35       0.497  17.068  -0.989  1.00  0.60           O  
ATOM    476  CB  ALA A  35      -1.638  17.850  -3.289  1.00  0.60           C  
ATOM    477  H   ALA A  35       0.445  15.775  -3.215  1.00  0.60           H  
ATOM    478  HA  ALA A  35       0.293  18.710  -3.671  1.00  0.60           H  
ATOM    479 1HB  ALA A  35      -2.045  18.772  -2.872  1.00  0.60           H  
ATOM    480 2HB  ALA A  35      -1.913  17.774  -4.339  1.00  0.60           H  
ATOM    481 3HB  ALA A  35      -2.019  17.008  -2.744  1.00  0.60           H  
ATOM    482  N   TRP A  36       0.097  19.263  -1.262  1.00  0.59           N  
ATOM    483  CA  TRP A  36       0.274  19.586   0.123  1.00  0.59           C  
ATOM    484  C   TRP A  36      -0.972  20.226   0.696  1.00  0.59           C  
ATOM    485  O   TRP A  36      -1.611  21.082   0.063  1.00  0.59           O  
ATOM    486  CB  TRP A  36       1.462  20.510   0.290  1.00  0.59           C  
ATOM    487  CG  TRP A  36       2.771  19.860  -0.008  1.00  0.59           C  
ATOM    488  CD1 TRP A  36       3.322  19.737  -1.220  1.00  0.59           C  
ATOM    489  CD2 TRP A  36       3.709  19.262   0.923  1.00  0.59           C  
ATOM    490  NE1 TRP A  36       4.543  19.099  -1.132  1.00  0.59           N  
ATOM    491  CE2 TRP A  36       4.796  18.812   0.167  1.00  0.59           C  
ATOM    492  CE3 TRP A  36       3.717  19.081   2.308  1.00  0.59           C  
ATOM    493  CZ2 TRP A  36       5.885  18.196   0.741  1.00  0.59           C  
ATOM    494  CZ3 TRP A  36       4.810  18.454   2.887  1.00  0.59           C  
ATOM    495  CH2 TRP A  36       5.868  18.024   2.123  1.00  0.59           C  
ATOM    496  H   TRP A  36      -0.125  19.996  -1.922  1.00  0.59           H  
ATOM    497  HA  TRP A  36       0.476  18.671   0.657  1.00  0.59           H  
ATOM    498 1HB  TRP A  36       1.347  21.373  -0.372  1.00  0.59           H  
ATOM    499 2HB  TRP A  36       1.484  20.883   1.316  1.00  0.59           H  
ATOM    500  HD1 TRP A  36       2.854  20.093  -2.124  1.00  0.59           H  
ATOM    501  HE1 TRP A  36       5.164  18.876  -1.894  1.00  0.59           H  
ATOM    502  HE3 TRP A  36       2.877  19.418   2.915  1.00  0.59           H  
ATOM    503  HZ2 TRP A  36       6.734  17.849   0.146  1.00  0.59           H  
ATOM    504  HZ3 TRP A  36       4.808  18.307   3.969  1.00  0.59           H  
ATOM    505  HH2 TRP A  36       6.710  17.532   2.615  1.00  0.59           H  
ATOM    506  N   PHE A  37      -1.254  19.818   1.923  1.00  0.59           N  
ATOM    507  CA  PHE A  37      -2.365  20.263   2.742  1.00  0.59           C  
ATOM    508  C   PHE A  37      -1.888  20.770   4.078  1.00  0.59           C  
ATOM    509  O   PHE A  37      -0.828  20.380   4.564  1.00  0.59           O  
ATOM    510  CB  PHE A  37      -3.351  19.127   2.929  1.00  0.59           C  
ATOM    511  CG  PHE A  37      -3.998  18.765   1.675  1.00  0.59           C  
ATOM    512  CD1 PHE A  37      -3.413  17.889   0.761  1.00  0.59           C  
ATOM    513  CD2 PHE A  37      -5.227  19.295   1.400  1.00  0.59           C  
ATOM    514  CE1 PHE A  37      -4.069  17.598  -0.399  1.00  0.59           C  
ATOM    515  CE2 PHE A  37      -5.872  19.004   0.252  1.00  0.59           C  
ATOM    516  CZ  PHE A  37      -5.297  18.166  -0.646  1.00  0.59           C  
ATOM    517  H   PHE A  37      -0.653  19.092   2.308  1.00  0.59           H  
ATOM    518  HA  PHE A  37      -2.864  21.079   2.226  1.00  0.59           H  
ATOM    519 1HB  PHE A  37      -2.829  18.264   3.318  1.00  0.59           H  
ATOM    520 2HB  PHE A  37      -4.117  19.416   3.649  1.00  0.59           H  
ATOM    521  HD1 PHE A  37      -2.431  17.446   0.973  1.00  0.59           H  
ATOM    522  HD2 PHE A  37      -5.682  19.967   2.125  1.00  0.59           H  
ATOM    523  HE1 PHE A  37      -3.626  16.925  -1.120  1.00  0.59           H  
ATOM    524  HE2 PHE A  37      -6.847  19.441   0.044  1.00  0.59           H  
ATOM    525  HZ  PHE A  37      -5.822  17.960  -1.552  1.00  0.59           H  
ATOM    526  N   ARG A  38      -2.680  21.627   4.686  1.00  0.61           N  
ATOM    527  CA  ARG A  38      -2.329  22.204   5.967  1.00  0.61           C  
ATOM    528  C   ARG A  38      -3.436  22.141   7.002  1.00  0.61           C  
ATOM    529  O   ARG A  38      -4.609  22.353   6.696  1.00  0.61           O  
ATOM    530  CB  ARG A  38      -1.912  23.629   5.729  1.00  0.61           C  
ATOM    531  CG  ARG A  38      -1.497  24.345   6.858  1.00  0.61           C  
ATOM    532  CD  ARG A  38      -0.922  25.638   6.480  1.00  0.61           C  
ATOM    533  NE  ARG A  38      -1.829  26.597   5.933  1.00  0.61           N  
ATOM    534  CZ  ARG A  38      -1.397  27.788   5.504  1.00  0.61           C  
ATOM    535  NH1 ARG A  38      -0.117  28.069   5.572  1.00  0.61           N  
ATOM    536  NH2 ARG A  38      -2.249  28.669   5.038  1.00  0.61           N  
ATOM    537  H   ARG A  38      -3.536  21.911   4.218  1.00  0.61           H  
ATOM    538  HA  ARG A  38      -1.473  21.662   6.362  1.00  0.61           H  
ATOM    539 1HB  ARG A  38      -1.062  23.620   5.082  1.00  0.61           H  
ATOM    540 2HB  ARG A  38      -2.712  24.183   5.236  1.00  0.61           H  
ATOM    541 1HG  ARG A  38      -2.326  24.503   7.547  1.00  0.61           H  
ATOM    542 2HG  ARG A  38      -0.725  23.743   7.320  1.00  0.61           H  
ATOM    543 1HD  ARG A  38      -0.424  26.094   7.339  1.00  0.61           H  
ATOM    544 2HD  ARG A  38      -0.209  25.455   5.715  1.00  0.61           H  
ATOM    545  HE  ARG A  38      -2.841  26.404   5.871  1.00  0.61           H  
ATOM    546 1HH1 ARG A  38       0.557  27.393   5.934  1.00  0.61           H  
ATOM    547 2HH1 ARG A  38       0.224  28.992   5.303  1.00  0.61           H  
ATOM    548 1HH2 ARG A  38      -3.246  28.418   5.017  1.00  0.61           H  
ATOM    549 2HH2 ARG A  38      -1.919  29.577   4.732  1.00  0.61           H  
ATOM    550  N   GLN A  39      -3.071  21.807   8.237  1.00  0.64           N  
ATOM    551  CA  GLN A  39      -4.062  21.760   9.294  1.00  0.64           C  
ATOM    552  C   GLN A  39      -3.575  22.384  10.588  1.00  0.64           C  
ATOM    553  O   GLN A  39      -2.714  21.832  11.283  1.00  0.64           O  
ATOM    554  CB  GLN A  39      -4.445  20.314   9.539  1.00  0.64           C  
ATOM    555  CG  GLN A  39      -5.551  20.118  10.492  1.00  0.64           C  
ATOM    556  CD  GLN A  39      -6.044  18.681  10.522  1.00  0.64           C  
ATOM    557  OE1 GLN A  39      -5.367  17.715  10.094  1.00  0.64           O  
ATOM    558  NE2 GLN A  39      -7.262  18.531  11.021  1.00  0.64           N  
ATOM    559  H   GLN A  39      -2.102  21.573   8.437  1.00  0.64           H  
ATOM    560  HA  GLN A  39      -4.946  22.312   8.973  1.00  0.64           H  
ATOM    561 1HB  GLN A  39      -4.703  19.868   8.617  1.00  0.64           H  
ATOM    562 2HB  GLN A  39      -3.582  19.787   9.933  1.00  0.64           H  
ATOM    563 1HG  GLN A  39      -5.226  20.402  11.494  1.00  0.64           H  
ATOM    564 2HG  GLN A  39      -6.383  20.757  10.188  1.00  0.64           H  
ATOM    565 1HE2 GLN A  39      -7.682  17.627  11.087  1.00  0.64           H  
ATOM    566 2HE2 GLN A  39      -7.771  19.369  11.337  1.00  0.64           H  
ATOM    567  N   ALA A  40      -4.136  23.537  10.914  1.00  0.68           N  
ATOM    568  CA  ALA A  40      -3.785  24.217  12.143  1.00  0.68           C  
ATOM    569  C   ALA A  40      -4.551  23.509  13.255  1.00  0.68           C  
ATOM    570  O   ALA A  40      -5.630  22.985  12.974  1.00  0.68           O  
ATOM    571  CB  ALA A  40      -4.132  25.688  12.072  1.00  0.68           C  
ATOM    572  H   ALA A  40      -4.830  23.942  10.298  1.00  0.68           H  
ATOM    573  HA  ALA A  40      -2.719  24.117  12.294  1.00  0.68           H  
ATOM    574 1HB  ALA A  40      -3.865  26.176  13.006  1.00  0.68           H  
ATOM    575 2HB  ALA A  40      -3.580  26.154  11.251  1.00  0.68           H  
ATOM    576 3HB  ALA A  40      -5.188  25.789  11.907  1.00  0.68           H  
ATOM    577  N   PRO A  41      -4.064  23.468  14.498  1.00  0.71           N  
ATOM    578  CA  PRO A  41      -4.781  22.887  15.611  1.00  0.71           C  
ATOM    579  C   PRO A  41      -6.169  23.493  15.719  1.00  0.71           C  
ATOM    580  O   PRO A  41      -6.335  24.710  15.643  1.00  0.71           O  
ATOM    581  CB  PRO A  41      -3.903  23.282  16.802  1.00  0.71           C  
ATOM    582  CG  PRO A  41      -2.505  23.386  16.214  1.00  0.71           C  
ATOM    583  CD  PRO A  41      -2.711  23.973  14.828  1.00  0.71           C  
ATOM    584  HA  PRO A  41      -4.832  21.795  15.484  1.00  0.71           H  
ATOM    585 1HB  PRO A  41      -4.260  24.230  17.232  1.00  0.71           H  
ATOM    586 2HB  PRO A  41      -3.980  22.522  17.593  1.00  0.71           H  
ATOM    587 1HG  PRO A  41      -1.869  24.017  16.855  1.00  0.71           H  
ATOM    588 2HG  PRO A  41      -2.037  22.390  16.185  1.00  0.71           H  
ATOM    589 1HD  PRO A  41      -2.686  25.071  14.846  1.00  0.71           H  
ATOM    590 2HD  PRO A  41      -1.943  23.539  14.176  1.00  0.71           H  
ATOM    591  N   GLY A  42      -7.162  22.636  15.922  1.00  0.73           N  
ATOM    592  CA  GLY A  42      -8.553  23.060  16.059  1.00  0.73           C  
ATOM    593  C   GLY A  42      -9.276  23.279  14.722  1.00  0.73           C  
ATOM    594  O   GLY A  42     -10.473  23.575  14.712  1.00  0.73           O  
ATOM    595  H   GLY A  42      -6.953  21.649  15.975  1.00  0.73           H  
ATOM    596 1HA  GLY A  42      -9.095  22.313  16.639  1.00  0.73           H  
ATOM    597 2HA  GLY A  42      -8.585  23.983  16.636  1.00  0.73           H  
ATOM    598  N   LYS A  43      -8.572  23.115  13.601  1.00  0.73           N  
ATOM    599  CA  LYS A  43      -9.167  23.341  12.286  1.00  0.73           C  
ATOM    600  C   LYS A  43      -9.153  22.104  11.393  1.00  0.73           C  
ATOM    601  O   LYS A  43      -8.489  21.104  11.689  1.00  0.73           O  
ATOM    602  CB  LYS A  43      -8.476  24.501  11.570  1.00  0.73           C  
ATOM    603  CG  LYS A  43      -8.630  25.847  12.277  1.00  0.73           C  
ATOM    604  CD  LYS A  43      -8.094  26.999  11.429  1.00  0.73           C  
ATOM    605  CE  LYS A  43      -8.234  28.331  12.153  1.00  0.73           C  
ATOM    606  NZ  LYS A  43      -7.726  29.466  11.331  1.00  0.73           N  
ATOM    607  H   LYS A  43      -7.578  22.884  13.643  1.00  0.73           H  
ATOM    608  HA  LYS A  43     -10.210  23.617  12.429  1.00  0.73           H  
ATOM    609 1HB  LYS A  43      -7.409  24.286  11.495  1.00  0.73           H  
ATOM    610 2HB  LYS A  43      -8.860  24.593  10.555  1.00  0.73           H  
ATOM    611 1HG  LYS A  43      -9.681  26.020  12.507  1.00  0.73           H  
ATOM    612 2HG  LYS A  43      -8.071  25.815  13.217  1.00  0.73           H  
ATOM    613 1HD  LYS A  43      -7.054  26.834  11.187  1.00  0.73           H  
ATOM    614 2HD  LYS A  43      -8.657  27.047  10.497  1.00  0.73           H  
ATOM    615 1HE  LYS A  43      -9.284  28.503  12.382  1.00  0.73           H  
ATOM    616 2HE  LYS A  43      -7.670  28.290  13.085  1.00  0.73           H  
ATOM    617 1HZ  LYS A  43      -7.835  30.330  11.844  1.00  0.73           H  
ATOM    618 2HZ  LYS A  43      -6.748  29.321  11.122  1.00  0.73           H  
ATOM    619 3HZ  LYS A  43      -8.250  29.519  10.469  1.00  0.73           H  
ATOM    620  N   GLU A  44      -9.927  22.186  10.310  1.00  0.72           N  
ATOM    621  CA  GLU A  44      -9.988  21.166   9.269  1.00  0.72           C  
ATOM    622  C   GLU A  44      -8.852  21.384   8.273  1.00  0.72           C  
ATOM    623  O   GLU A  44      -8.303  22.481   8.193  1.00  0.72           O  
ATOM    624  CB  GLU A  44     -11.338  21.213   8.552  1.00  0.72           C  
ATOM    625  CG  GLU A  44     -12.533  20.890   9.449  1.00  0.72           C  
ATOM    626  CD  GLU A  44     -13.859  20.915   8.718  1.00  0.72           C  
ATOM    627  OE1 GLU A  44     -13.904  21.415   7.619  1.00  0.72           O  
ATOM    628  OE2 GLU A  44     -14.824  20.432   9.263  1.00  0.72           O  
ATOM    629  H   GLU A  44     -10.475  23.025  10.181  1.00  0.72           H  
ATOM    630  HA  GLU A  44      -9.862  20.185   9.727  1.00  0.72           H  
ATOM    631 1HB  GLU A  44     -11.491  22.207   8.132  1.00  0.72           H  
ATOM    632 2HB  GLU A  44     -11.335  20.505   7.723  1.00  0.72           H  
ATOM    633 1HG  GLU A  44     -12.389  19.900   9.880  1.00  0.72           H  
ATOM    634 2HG  GLU A  44     -12.561  21.609  10.267  1.00  0.72           H  
ATOM    635  N   ARG A  45      -8.493  20.340   7.536  1.00  0.70           N  
ATOM    636  CA  ARG A  45      -7.444  20.427   6.519  1.00  0.70           C  
ATOM    637  C   ARG A  45      -7.791  21.345   5.350  1.00  0.70           C  
ATOM    638  O   ARG A  45      -8.910  21.296   4.831  1.00  0.70           O  
ATOM    639  CB  ARG A  45      -7.148  19.040   5.964  1.00  0.70           C  
ATOM    640  CG  ARG A  45      -6.459  18.130   6.946  1.00  0.70           C  
ATOM    641  CD  ARG A  45      -6.217  16.779   6.450  1.00  0.70           C  
ATOM    642  NE  ARG A  45      -5.537  15.979   7.460  1.00  0.70           N  
ATOM    643  CZ  ARG A  45      -5.175  14.692   7.279  1.00  0.70           C  
ATOM    644  NH1 ARG A  45      -5.464  14.099   6.146  1.00  0.70           N  
ATOM    645  NH2 ARG A  45      -4.547  14.025   8.229  1.00  0.70           N  
ATOM    646  H   ARG A  45      -8.972  19.462   7.668  1.00  0.70           H  
ATOM    647  HA  ARG A  45      -6.545  20.809   6.998  1.00  0.70           H  
ATOM    648 1HB  ARG A  45      -8.073  18.563   5.651  1.00  0.70           H  
ATOM    649 2HB  ARG A  45      -6.507  19.132   5.085  1.00  0.70           H  
ATOM    650 1HG  ARG A  45      -5.488  18.534   7.150  1.00  0.70           H  
ATOM    651 2HG  ARG A  45      -7.039  18.071   7.863  1.00  0.70           H  
ATOM    652 1HD  ARG A  45      -7.162  16.296   6.206  1.00  0.70           H  
ATOM    653 2HD  ARG A  45      -5.584  16.818   5.561  1.00  0.70           H  
ATOM    654  HE  ARG A  45      -5.329  16.438   8.370  1.00  0.70           H  
ATOM    655 1HH1 ARG A  45      -5.980  14.609   5.440  1.00  0.70           H  
ATOM    656 2HH1 ARG A  45      -5.207  13.134   5.997  1.00  0.70           H  
ATOM    657 1HH2 ARG A  45      -4.335  14.475   9.114  1.00  0.70           H  
ATOM    658 2HH2 ARG A  45      -4.286  13.064   8.081  1.00  0.70           H  
ATOM    659  N   GLU A  46      -6.799  22.108   4.880  1.00  0.67           N  
ATOM    660  CA  GLU A  46      -6.984  22.958   3.708  1.00  0.67           C  
ATOM    661  C   GLU A  46      -5.904  22.713   2.672  1.00  0.67           C  
ATOM    662  O   GLU A  46      -4.781  22.337   2.989  1.00  0.67           O  
ATOM    663  CB  GLU A  46      -6.958  24.446   4.082  1.00  0.67           C  
ATOM    664  CG  GLU A  46      -5.630  24.982   4.630  1.00  0.67           C  
ATOM    665  CD  GLU A  46      -5.712  26.457   5.003  1.00  0.67           C  
ATOM    666  OE1 GLU A  46      -6.780  27.016   4.888  1.00  0.67           O  
ATOM    667  OE2 GLU A  46      -4.711  27.022   5.414  1.00  0.67           O  
ATOM    668  H   GLU A  46      -5.919  22.130   5.390  1.00  0.67           H  
ATOM    669  HA  GLU A  46      -7.948  22.725   3.256  1.00  0.67           H  
ATOM    670 1HB  GLU A  46      -7.210  25.040   3.203  1.00  0.67           H  
ATOM    671 2HB  GLU A  46      -7.725  24.638   4.833  1.00  0.67           H  
ATOM    672 1HG  GLU A  46      -5.359  24.417   5.512  1.00  0.67           H  
ATOM    673 2HG  GLU A  46      -4.850  24.837   3.879  1.00  0.67           H  
ATOM    674  N   PHE A  47      -6.245  22.931   1.417  1.00  0.65           N  
ATOM    675  CA  PHE A  47      -5.284  22.803   0.328  1.00  0.65           C  
ATOM    676  C   PHE A  47      -4.265  23.925   0.295  1.00  0.65           C  
ATOM    677  O   PHE A  47      -4.627  25.099   0.375  1.00  0.65           O  
ATOM    678  CB  PHE A  47      -6.025  22.747  -0.995  1.00  0.65           C  
ATOM    679  CG  PHE A  47      -5.177  22.663  -2.179  1.00  0.65           C  
ATOM    680  CD1 PHE A  47      -4.573  21.492  -2.518  1.00  0.65           C  
ATOM    681  CD2 PHE A  47      -4.999  23.784  -2.986  1.00  0.65           C  
ATOM    682  CE1 PHE A  47      -3.820  21.420  -3.632  1.00  0.65           C  
ATOM    683  CE2 PHE A  47      -4.233  23.721  -4.114  1.00  0.65           C  
ATOM    684  CZ  PHE A  47      -3.648  22.541  -4.446  1.00  0.65           C  
ATOM    685  H   PHE A  47      -7.190  23.219   1.209  1.00  0.65           H  
ATOM    686  HA  PHE A  47      -4.735  21.873   0.456  1.00  0.65           H  
ATOM    687 1HB  PHE A  47      -6.685  21.883  -0.996  1.00  0.65           H  
ATOM    688 2HB  PHE A  47      -6.651  23.631  -1.093  1.00  0.65           H  
ATOM    689  HD1 PHE A  47      -4.704  20.617  -1.893  1.00  0.65           H  
ATOM    690  HD2 PHE A  47      -5.485  24.717  -2.710  1.00  0.65           H  
ATOM    691  HE1 PHE A  47      -3.362  20.477  -3.876  1.00  0.65           H  
ATOM    692  HE2 PHE A  47      -4.098  24.600  -4.745  1.00  0.65           H  
ATOM    693  HZ  PHE A  47      -3.047  22.486  -5.344  1.00  0.65           H  
ATOM    694  N   VAL A  48      -2.996  23.561   0.139  1.00  0.63           N  
ATOM    695  CA  VAL A  48      -1.925  24.532   0.006  1.00  0.63           C  
ATOM    696  C   VAL A  48      -1.383  24.589  -1.414  1.00  0.63           C  
ATOM    697  O   VAL A  48      -1.271  25.669  -1.997  1.00  0.63           O  
ATOM    698  CB  VAL A  48      -0.770  24.184   0.954  1.00  0.63           C  
ATOM    699  CG1 VAL A  48       0.329  25.083   0.759  1.00  0.63           C  
ATOM    700  CG2 VAL A  48      -1.230  24.267   2.365  1.00  0.63           C  
ATOM    701  H   VAL A  48      -2.749  22.573   0.110  1.00  0.63           H  
ATOM    702  HA  VAL A  48      -2.314  25.515   0.272  1.00  0.63           H  
ATOM    703  HB  VAL A  48      -0.421  23.183   0.738  1.00  0.63           H  
ATOM    704 1HG1 VAL A  48       1.126  24.799   1.433  1.00  0.63           H  
ATOM    705 2HG1 VAL A  48       0.679  25.021  -0.267  1.00  0.63           H  
ATOM    706 3HG1 VAL A  48       0.002  26.087   0.973  1.00  0.63           H  
ATOM    707 1HG2 VAL A  48      -0.395  24.009   3.004  1.00  0.63           H  
ATOM    708 2HG2 VAL A  48      -1.568  25.281   2.585  1.00  0.63           H  
ATOM    709 3HG2 VAL A  48      -2.051  23.568   2.523  1.00  0.63           H  
ATOM    710  N   ALA A  49      -0.979  23.443  -1.958  1.00  0.64           N  
ATOM    711  CA  ALA A  49      -0.387  23.467  -3.298  1.00  0.64           C  
ATOM    712  C   ALA A  49      -0.376  22.088  -3.969  1.00  0.64           C  
ATOM    713  O   ALA A  49      -0.415  21.058  -3.299  1.00  0.64           O  
ATOM    714  CB  ALA A  49       1.016  24.050  -3.222  1.00  0.64           C  
ATOM    715  H   ALA A  49      -1.104  22.574  -1.438  1.00  0.64           H  
ATOM    716  HA  ALA A  49      -1.001  24.114  -3.917  1.00  0.64           H  
ATOM    717 1HB  ALA A  49       1.423  24.116  -4.230  1.00  0.64           H  
ATOM    718 2HB  ALA A  49       0.989  25.038  -2.788  1.00  0.64           H  
ATOM    719 3HB  ALA A  49       1.639  23.409  -2.606  1.00  0.64           H  
ATOM    720  N   GLU A  50      -0.279  22.069  -5.303  1.00  0.66           N  
ATOM    721  CA  GLU A  50      -0.216  20.808  -6.061  1.00  0.66           C  
ATOM    722  C   GLU A  50       0.681  20.863  -7.286  1.00  0.66           C  
ATOM    723  O   GLU A  50       0.743  21.873  -7.984  1.00  0.66           O  
ATOM    724  CB  GLU A  50      -1.626  20.339  -6.442  1.00  0.66           C  
ATOM    725  CG  GLU A  50      -1.726  19.023  -7.215  1.00  0.66           C  
ATOM    726  CD  GLU A  50      -3.142  18.518  -7.313  1.00  0.66           C  
ATOM    727  OE1 GLU A  50      -3.689  18.393  -8.386  1.00  0.66           O  
ATOM    728  OE2 GLU A  50      -3.700  18.185  -6.285  1.00  0.66           O  
ATOM    729  H   GLU A  50      -0.261  22.961  -5.795  1.00  0.66           H  
ATOM    730  HA  GLU A  50       0.207  20.058  -5.407  1.00  0.66           H  
ATOM    731 1HB  GLU A  50      -2.177  20.179  -5.560  1.00  0.66           H  
ATOM    732 2HB  GLU A  50      -2.126  21.110  -7.024  1.00  0.66           H  
ATOM    733 1HG  GLU A  50      -1.337  19.180  -8.213  1.00  0.66           H  
ATOM    734 2HG  GLU A  50      -1.126  18.269  -6.740  1.00  0.66           H  
ATOM    735  N   SER A  51       1.390  19.756  -7.530  1.00  0.70           N  
ATOM    736  CA  SER A  51       2.294  19.632  -8.669  1.00  0.70           C  
ATOM    737  C   SER A  51       2.064  18.366  -9.477  1.00  0.70           C  
ATOM    738  O   SER A  51       2.136  17.238  -8.968  1.00  0.70           O  
ATOM    739  CB  SER A  51       3.729  19.635  -8.212  1.00  0.70           C  
ATOM    740  OG  SER A  51       4.587  19.477  -9.295  1.00  0.70           O  
ATOM    741  H   SER A  51       1.275  18.971  -6.894  1.00  0.70           H  
ATOM    742  HA  SER A  51       2.132  20.481  -9.329  1.00  0.70           H  
ATOM    743 1HB  SER A  51       3.939  20.574  -7.715  1.00  0.70           H  
ATOM    744 2HB  SER A  51       3.893  18.835  -7.493  1.00  0.70           H  
ATOM    745  HG  SER A  51       4.125  19.858 -10.058  1.00  0.70           H  
ATOM    746  N   TRP A  52       1.761  18.560 -10.754  1.00  0.74           N  
ATOM    747  CA  TRP A  52       1.493  17.457 -11.663  1.00  0.74           C  
ATOM    748  C   TRP A  52       2.791  16.907 -12.216  1.00  0.74           C  
ATOM    749  O   TRP A  52       3.824  17.577 -12.184  1.00  0.74           O  
ATOM    750  CB  TRP A  52       0.565  17.885 -12.800  1.00  0.74           C  
ATOM    751  CG  TRP A  52      -0.821  18.201 -12.320  1.00  0.74           C  
ATOM    752  CD1 TRP A  52      -1.211  18.268 -11.028  1.00  0.74           C  
ATOM    753  CD2 TRP A  52      -2.010  18.462 -13.103  1.00  0.74           C  
ATOM    754  NE1 TRP A  52      -2.534  18.554 -10.943  1.00  0.74           N  
ATOM    755  CE2 TRP A  52      -3.049  18.675 -12.196  1.00  0.74           C  
ATOM    756  CE3 TRP A  52      -2.275  18.523 -14.469  1.00  0.74           C  
ATOM    757  CZ2 TRP A  52      -4.339  18.947 -12.605  1.00  0.74           C  
ATOM    758  CZ3 TRP A  52      -3.574  18.793 -14.881  1.00  0.74           C  
ATOM    759  CH2 TRP A  52      -4.579  18.998 -13.970  1.00  0.74           C  
ATOM    760  H   TRP A  52       1.727  19.517 -11.114  1.00  0.74           H  
ATOM    761  HA  TRP A  52       0.998  16.663 -11.109  1.00  0.74           H  
ATOM    762 1HB  TRP A  52       0.975  18.770 -13.285  1.00  0.74           H  
ATOM    763 2HB  TRP A  52       0.505  17.097 -13.547  1.00  0.74           H  
ATOM    764  HD1 TRP A  52      -0.570  18.113 -10.176  1.00  0.74           H  
ATOM    765  HE1 TRP A  52      -3.047  18.645 -10.054  1.00  0.74           H  
ATOM    766  HE3 TRP A  52      -1.481  18.359 -15.197  1.00  0.74           H  
ATOM    767  HZ2 TRP A  52      -5.150  19.110 -11.895  1.00  0.74           H  
ATOM    768  HZ3 TRP A  52      -3.778  18.836 -15.951  1.00  0.74           H  
ATOM    769  HH2 TRP A  52      -5.587  19.205 -14.327  1.00  0.74           H  
ATOM    770  N   SER A  53       2.751  15.693 -12.751  1.00  0.78           N  
ATOM    771  CA  SER A  53       3.938  15.080 -13.348  1.00  0.78           C  
ATOM    772  C   SER A  53       4.485  15.879 -14.548  1.00  0.78           C  
ATOM    773  O   SER A  53       5.643  15.729 -14.929  1.00  0.78           O  
ATOM    774  CB  SER A  53       3.625  13.654 -13.738  1.00  0.78           C  
ATOM    775  OG  SER A  53       2.671  13.600 -14.766  1.00  0.78           O  
ATOM    776  H   SER A  53       1.888  15.170 -12.742  1.00  0.78           H  
ATOM    777  HA  SER A  53       4.719  15.051 -12.593  1.00  0.78           H  
ATOM    778 1HB  SER A  53       4.543  13.167 -14.064  1.00  0.78           H  
ATOM    779 2HB  SER A  53       3.258  13.107 -12.864  1.00  0.78           H  
ATOM    780  HG  SER A  53       2.561  12.661 -14.967  1.00  0.78           H  
ATOM    781  N   SER A  54       3.652  16.759 -15.110  1.00  0.81           N  
ATOM    782  CA  SER A  54       4.023  17.644 -16.213  1.00  0.81           C  
ATOM    783  C   SER A  54       4.891  18.813 -15.744  1.00  0.81           C  
ATOM    784  O   SER A  54       5.426  19.565 -16.558  1.00  0.81           O  
ATOM    785  CB  SER A  54       2.784  18.259 -16.827  1.00  0.81           C  
ATOM    786  OG  SER A  54       2.173  19.155 -15.900  1.00  0.81           O  
ATOM    787  H   SER A  54       2.713  16.800 -14.748  1.00  0.81           H  
ATOM    788  HA  SER A  54       4.575  17.066 -16.956  1.00  0.81           H  
ATOM    789 1HB  SER A  54       3.062  18.799 -17.732  1.00  0.81           H  
ATOM    790 2HB  SER A  54       2.079  17.479 -17.109  1.00  0.81           H  
ATOM    791  HG  SER A  54       1.648  19.791 -16.416  1.00  0.81           H  
ATOM    792  N   GLY A  55       4.964  19.008 -14.428  1.00  0.80           N  
ATOM    793  CA  GLY A  55       5.658  20.131 -13.821  1.00  0.80           C  
ATOM    794  C   GLY A  55       4.699  21.292 -13.542  1.00  0.80           C  
ATOM    795  O   GLY A  55       5.066  22.274 -12.894  1.00  0.80           O  
ATOM    796  H   GLY A  55       4.519  18.346 -13.797  1.00  0.80           H  
ATOM    797 1HA  GLY A  55       6.112  19.802 -12.886  1.00  0.80           H  
ATOM    798 2HA  GLY A  55       6.463  20.461 -14.475  1.00  0.80           H  
ATOM    799  N   THR A  56       3.466  21.199 -14.041  1.00  0.77           N  
ATOM    800  CA  THR A  56       2.477  22.247 -13.810  1.00  0.77           C  
ATOM    801  C   THR A  56       2.163  22.374 -12.315  1.00  0.77           C  
ATOM    802  O   THR A  56       1.868  21.364 -11.663  1.00  0.77           O  
ATOM    803  CB  THR A  56       1.158  21.930 -14.541  1.00  0.77           C  
ATOM    804  OG1 THR A  56       1.413  21.734 -15.951  1.00  0.77           O  
ATOM    805  CG2 THR A  56       0.175  23.073 -14.363  1.00  0.77           C  
ATOM    806  H   THR A  56       3.201  20.388 -14.600  1.00  0.77           H  
ATOM    807  HA  THR A  56       2.875  23.198 -14.165  1.00  0.77           H  
ATOM    808  HB  THR A  56       0.722  21.022 -14.129  1.00  0.77           H  
ATOM    809  HG1 THR A  56       1.899  20.913 -16.055  1.00  0.77           H  
ATOM    810 1HG2 THR A  56      -0.751  22.838 -14.882  1.00  0.77           H  
ATOM    811 2HG2 THR A  56      -0.032  23.225 -13.310  1.00  0.77           H  
ATOM    812 3HG2 THR A  56       0.599  23.985 -14.777  1.00  0.77           H  
ATOM    813  N   THR A  57       2.184  23.601 -11.769  1.00  0.75           N  
ATOM    814  CA  THR A  57       1.836  23.742 -10.353  1.00  0.75           C  
ATOM    815  C   THR A  57       0.640  24.654 -10.121  1.00  0.75           C  
ATOM    816  O   THR A  57       0.385  25.586 -10.887  1.00  0.75           O  
ATOM    817  CB  THR A  57       3.024  24.243  -9.482  1.00  0.75           C  
ATOM    818  OG1 THR A  57       3.481  25.540  -9.916  1.00  0.75           O  
ATOM    819  CG2 THR A  57       4.182  23.268  -9.519  1.00  0.75           C  
ATOM    820  H   THR A  57       2.436  24.403 -12.325  1.00  0.75           H  
ATOM    821  HA  THR A  57       1.562  22.765  -9.983  1.00  0.75           H  
ATOM    822  HB  THR A  57       2.675  24.320  -8.448  1.00  0.75           H  
ATOM    823  HG1 THR A  57       3.946  25.448 -10.756  1.00  0.75           H  
ATOM    824 1HG2 THR A  57       4.987  23.626  -8.875  1.00  0.75           H  
ATOM    825 2HG2 THR A  57       3.842  22.316  -9.173  1.00  0.75           H  
ATOM    826 3HG2 THR A  57       4.550  23.173 -10.535  1.00  0.75           H  
ATOM    827  N   TYR A  58      -0.059  24.378  -9.017  1.00  0.74           N  
ATOM    828  CA  TYR A  58      -1.228  25.121  -8.572  1.00  0.74           C  
ATOM    829  C   TYR A  58      -1.071  25.496  -7.099  1.00  0.74           C  
ATOM    830  O   TYR A  58      -0.496  24.732  -6.322  1.00  0.74           O  
ATOM    831  CB  TYR A  58      -2.465  24.237  -8.740  1.00  0.74           C  
ATOM    832  CG  TYR A  58      -2.680  23.731 -10.165  1.00  0.74           C  
ATOM    833  CD1 TYR A  58      -2.034  22.560 -10.596  1.00  0.74           C  
ATOM    834  CD2 TYR A  58      -3.512  24.412 -11.030  1.00  0.74           C  
ATOM    835  CE1 TYR A  58      -2.232  22.100 -11.881  1.00  0.74           C  
ATOM    836  CE2 TYR A  58      -3.710  23.942 -12.313  1.00  0.74           C  
ATOM    837  CZ  TYR A  58      -3.079  22.797 -12.740  1.00  0.74           C  
ATOM    838  OH  TYR A  58      -3.296  22.347 -14.024  1.00  0.74           O  
ATOM    839  H   TYR A  58       0.235  23.567  -8.481  1.00  0.74           H  
ATOM    840  HA  TYR A  58      -1.322  26.035  -9.157  1.00  0.74           H  
ATOM    841 1HB  TYR A  58      -2.379  23.370  -8.082  1.00  0.74           H  
ATOM    842 2HB  TYR A  58      -3.351  24.791  -8.436  1.00  0.74           H  
ATOM    843  HD1 TYR A  58      -1.371  22.013  -9.917  1.00  0.74           H  
ATOM    844  HD2 TYR A  58      -4.016  25.320 -10.698  1.00  0.74           H  
ATOM    845  HE1 TYR A  58      -1.728  21.200 -12.214  1.00  0.74           H  
ATOM    846  HE2 TYR A  58      -4.370  24.482 -12.992  1.00  0.74           H  
ATOM    847  HH  TYR A  58      -2.749  21.572 -14.192  1.00  0.74           H  
ATOM    848  N   TYR A  59      -1.603  26.655  -6.701  1.00  0.74           N  
ATOM    849  CA  TYR A  59      -1.510  27.071  -5.295  1.00  0.74           C  
ATOM    850  C   TYR A  59      -2.875  27.496  -4.769  1.00  0.74           C  
ATOM    851  O   TYR A  59      -3.686  28.049  -5.516  1.00  0.74           O  
ATOM    852  CB  TYR A  59      -0.468  28.186  -5.173  1.00  0.74           C  
ATOM    853  CG  TYR A  59       0.873  27.713  -5.677  1.00  0.74           C  
ATOM    854  CD1 TYR A  59       1.143  27.836  -7.025  1.00  0.74           C  
ATOM    855  CD2 TYR A  59       1.798  27.111  -4.835  1.00  0.74           C  
ATOM    856  CE1 TYR A  59       2.305  27.360  -7.546  1.00  0.74           C  
ATOM    857  CE2 TYR A  59       2.987  26.619  -5.365  1.00  0.74           C  
ATOM    858  CZ  TYR A  59       3.233  26.743  -6.732  1.00  0.74           C  
ATOM    859  OH  TYR A  59       4.389  26.254  -7.318  1.00  0.74           O  
ATOM    860  H   TYR A  59      -2.067  27.254  -7.369  1.00  0.74           H  
ATOM    861  HA  TYR A  59      -1.179  26.230  -4.693  1.00  0.74           H  
ATOM    862 1HB  TYR A  59      -0.771  29.042  -5.764  1.00  0.74           H  
ATOM    863 2HB  TYR A  59      -0.364  28.501  -4.143  1.00  0.74           H  
ATOM    864  HD1 TYR A  59       0.412  28.304  -7.684  1.00  0.74           H  
ATOM    865  HD2 TYR A  59       1.586  27.013  -3.772  1.00  0.74           H  
ATOM    866  HE1 TYR A  59       2.491  27.456  -8.614  1.00  0.74           H  
ATOM    867  HE2 TYR A  59       3.709  26.137  -4.712  1.00  0.74           H  
ATOM    868  HH  TYR A  59       4.223  26.163  -8.289  1.00  0.74           H  
ATOM    869  N   GLY A  60      -3.132  27.228  -3.492  1.00  0.77           N  
ATOM    870  CA  GLY A  60      -4.399  27.597  -2.877  1.00  0.77           C  
ATOM    871  C   GLY A  60      -4.406  29.041  -2.406  1.00  0.77           C  
ATOM    872  O   GLY A  60      -3.388  29.730  -2.441  1.00  0.77           O  
ATOM    873  H   GLY A  60      -2.430  26.751  -2.929  1.00  0.77           H  
ATOM    874 1HA  GLY A  60      -5.210  27.436  -3.586  1.00  0.77           H  
ATOM    875 2HA  GLY A  60      -4.582  26.939  -2.025  1.00  0.77           H  
ATOM    876  N   ALA A  61      -5.549  29.496  -1.919  1.00  0.80           N  
ATOM    877  CA  ALA A  61      -5.653  30.873  -1.470  1.00  0.80           C  
ATOM    878  C   ALA A  61      -4.698  31.140  -0.325  1.00  0.80           C  
ATOM    879  O   ALA A  61      -4.446  30.264   0.499  1.00  0.80           O  
ATOM    880  CB  ALA A  61      -7.075  31.191  -1.045  1.00  0.80           C  
ATOM    881  H   ALA A  61      -6.356  28.889  -1.885  1.00  0.80           H  
ATOM    882  HA  ALA A  61      -5.376  31.522  -2.302  1.00  0.80           H  
ATOM    883 1HB  ALA A  61      -7.136  32.234  -0.734  1.00  0.80           H  
ATOM    884 2HB  ALA A  61      -7.753  31.022  -1.881  1.00  0.80           H  
ATOM    885 3HB  ALA A  61      -7.357  30.549  -0.213  1.00  0.80           H  
ATOM    886  N   SER A  62      -4.175  32.367  -0.290  1.00  0.82           N  
ATOM    887  CA  SER A  62      -3.258  32.889   0.733  1.00  0.82           C  
ATOM    888  C   SER A  62      -1.801  32.414   0.594  1.00  0.82           C  
ATOM    889  O   SER A  62      -0.922  32.922   1.301  1.00  0.82           O  
ATOM    890  CB  SER A  62      -3.765  32.578   2.142  1.00  0.82           C  
ATOM    891  OG  SER A  62      -3.378  31.307   2.589  1.00  0.82           O  
ATOM    892  H   SER A  62      -4.445  33.001  -1.028  1.00  0.82           H  
ATOM    893  HA  SER A  62      -3.251  33.975   0.633  1.00  0.82           H  
ATOM    894 1HB  SER A  62      -3.391  33.332   2.833  1.00  0.82           H  
ATOM    895 2HB  SER A  62      -4.852  32.645   2.152  1.00  0.82           H  
ATOM    896  HG  SER A  62      -3.687  30.689   1.916  1.00  0.82           H  
ATOM    897  N   VAL A  63      -1.529  31.459  -0.309  1.00  0.82           N  
ATOM    898  CA  VAL A  63      -0.162  30.970  -0.502  1.00  0.82           C  
ATOM    899  C   VAL A  63       0.342  31.199  -1.933  1.00  0.82           C  
ATOM    900  O   VAL A  63       1.508  30.943  -2.261  1.00  0.82           O  
ATOM    901  CB  VAL A  63      -0.060  29.486  -0.098  1.00  0.82           C  
ATOM    902  CG1 VAL A  63      -0.378  29.336   1.393  1.00  0.82           C  
ATOM    903  CG2 VAL A  63      -1.003  28.661  -0.870  1.00  0.82           C  
ATOM    904  H   VAL A  63      -2.279  31.036  -0.864  1.00  0.82           H  
ATOM    905  HA  VAL A  63       0.491  31.521   0.174  1.00  0.82           H  
ATOM    906  HB  VAL A  63       0.941  29.151  -0.277  1.00  0.82           H  
ATOM    907 1HG1 VAL A  63      -0.294  28.300   1.687  1.00  0.82           H  
ATOM    908 2HG1 VAL A  63       0.322  29.937   1.975  1.00  0.82           H  
ATOM    909 3HG1 VAL A  63      -1.392  29.675   1.586  1.00  0.82           H  
ATOM    910 1HG2 VAL A  63      -0.904  27.635  -0.569  1.00  0.82           H  
ATOM    911 2HG2 VAL A  63      -2.006  29.000  -0.656  1.00  0.82           H  
ATOM    912 3HG2 VAL A  63      -0.803  28.749  -1.927  1.00  0.82           H  
ATOM    913  N   VAL A  64      -0.516  31.784  -2.769  1.00  0.80           N  
ATOM    914  CA  VAL A  64      -0.215  32.020  -4.184  1.00  0.80           C  
ATOM    915  C   VAL A  64       0.957  32.977  -4.415  1.00  0.80           C  
ATOM    916  O   VAL A  64       1.588  32.948  -5.470  1.00  0.80           O  
ATOM    917  CB  VAL A  64      -1.461  32.604  -4.896  1.00  0.80           C  
ATOM    918  CG1 VAL A  64      -2.598  31.629  -4.827  1.00  0.80           C  
ATOM    919  CG2 VAL A  64      -1.891  33.916  -4.231  1.00  0.80           C  
ATOM    920  H   VAL A  64      -1.437  32.008  -2.424  1.00  0.80           H  
ATOM    921  HA  VAL A  64       0.033  31.062  -4.638  1.00  0.80           H  
ATOM    922  HB  VAL A  64      -1.226  32.770  -5.945  1.00  0.80           H  
ATOM    923 1HG1 VAL A  64      -3.468  32.038  -5.338  1.00  0.80           H  
ATOM    924 2HG1 VAL A  64      -2.326  30.688  -5.286  1.00  0.80           H  
ATOM    925 3HG1 VAL A  64      -2.829  31.481  -3.801  1.00  0.80           H  
ATOM    926 1HG2 VAL A  64      -2.769  34.303  -4.743  1.00  0.80           H  
ATOM    927 2HG2 VAL A  64      -2.132  33.729  -3.185  1.00  0.80           H  
ATOM    928 3HG2 VAL A  64      -1.098  34.650  -4.295  1.00  0.80           H  
ATOM    929  N   GLY A  65       1.229  33.835  -3.438  1.00  0.76           N  
ATOM    930  CA  GLY A  65       2.326  34.783  -3.521  1.00  0.76           C  
ATOM    931  C   GLY A  65       3.482  34.433  -2.587  1.00  0.76           C  
ATOM    932  O   GLY A  65       4.362  35.271  -2.362  1.00  0.76           O  
ATOM    933  H   GLY A  65       0.660  33.812  -2.607  1.00  0.76           H  
ATOM    934 1HA  GLY A  65       2.690  34.827  -4.547  1.00  0.76           H  
ATOM    935 2HA  GLY A  65       1.954  35.778  -3.279  1.00  0.76           H  
ATOM    936  N   ARG A  66       3.457  33.233  -1.989  1.00  0.71           N  
ATOM    937  CA  ARG A  66       4.501  32.874  -1.029  1.00  0.71           C  
ATOM    938  C   ARG A  66       5.137  31.501  -1.232  1.00  0.71           C  
ATOM    939  O   ARG A  66       6.325  31.321  -0.934  1.00  0.71           O  
ATOM    940  CB  ARG A  66       3.937  32.907   0.384  1.00  0.71           C  
ATOM    941  CG  ARG A  66       3.494  34.267   0.891  1.00  0.71           C  
ATOM    942  CD  ARG A  66       4.657  35.134   1.107  1.00  0.71           C  
ATOM    943  NE  ARG A  66       4.320  36.446   1.622  1.00  0.71           N  
ATOM    944  CZ  ARG A  66       4.035  37.537   0.879  1.00  0.71           C  
ATOM    945  NH1 ARG A  66       4.030  37.487  -0.441  1.00  0.71           N  
ATOM    946  NH2 ARG A  66       3.760  38.684   1.485  1.00  0.71           N  
ATOM    947  H   ARG A  66       2.727  32.560  -2.206  1.00  0.71           H  
ATOM    948  HA  ARG A  66       5.293  33.618  -1.097  1.00  0.71           H  
ATOM    949 1HB  ARG A  66       3.078  32.238   0.444  1.00  0.71           H  
ATOM    950 2HB  ARG A  66       4.690  32.535   1.080  1.00  0.71           H  
ATOM    951 1HG  ARG A  66       2.815  34.741   0.190  1.00  0.71           H  
ATOM    952 2HG  ARG A  66       2.997  34.131   1.849  1.00  0.71           H  
ATOM    953 1HD  ARG A  66       5.265  34.646   1.843  1.00  0.71           H  
ATOM    954 2HD  ARG A  66       5.223  35.255   0.185  1.00  0.71           H  
ATOM    955  HE  ARG A  66       4.326  36.551   2.629  1.00  0.71           H  
ATOM    956 1HH1 ARG A  66       4.243  36.616  -0.953  1.00  0.71           H  
ATOM    957 2HH1 ARG A  66       3.818  38.318  -0.971  1.00  0.71           H  
ATOM    958 1HH2 ARG A  66       3.768  38.737   2.494  1.00  0.71           H  
ATOM    959 2HH2 ARG A  66       3.548  39.505   0.937  1.00  0.71           H  
ATOM    960  N   PHE A  67       4.349  30.513  -1.666  1.00  0.67           N  
ATOM    961  CA  PHE A  67       4.871  29.149  -1.734  1.00  0.67           C  
ATOM    962  C   PHE A  67       5.203  28.712  -3.164  1.00  0.67           C  
ATOM    963  O   PHE A  67       4.497  29.061  -4.110  1.00  0.67           O  
ATOM    964  CB  PHE A  67       3.868  28.155  -1.156  1.00  0.67           C  
ATOM    965  CG  PHE A  67       3.537  28.287   0.365  1.00  0.67           C  
ATOM    966  CD1 PHE A  67       3.979  29.330   1.173  1.00  0.67           C  
ATOM    967  CD2 PHE A  67       2.758  27.345   0.952  1.00  0.67           C  
ATOM    968  CE1 PHE A  67       3.622  29.418   2.505  1.00  0.67           C  
ATOM    969  CE2 PHE A  67       2.401  27.418   2.294  1.00  0.67           C  
ATOM    970  CZ  PHE A  67       2.830  28.463   3.062  1.00  0.67           C  
ATOM    971  H   PHE A  67       3.376  30.688  -1.912  1.00  0.67           H  
ATOM    972  HA  PHE A  67       5.784  29.101  -1.147  1.00  0.67           H  
ATOM    973 1HB  PHE A  67       2.930  28.235  -1.711  1.00  0.67           H  
ATOM    974 2HB  PHE A  67       4.254  27.167  -1.328  1.00  0.67           H  
ATOM    975  HD1 PHE A  67       4.601  30.077   0.773  1.00  0.67           H  
ATOM    976  HD2 PHE A  67       2.424  26.536   0.335  1.00  0.67           H  
ATOM    977  HE1 PHE A  67       3.977  30.252   3.116  1.00  0.67           H  
ATOM    978  HE2 PHE A  67       1.775  26.656   2.741  1.00  0.67           H  
ATOM    979  HZ  PHE A  67       2.549  28.529   4.117  1.00  0.67           H  
ATOM    980  N   THR A  68       6.263  27.913  -3.303  1.00  0.65           N  
ATOM    981  CA  THR A  68       6.632  27.306  -4.586  1.00  0.65           C  
ATOM    982  C   THR A  68       6.861  25.796  -4.468  1.00  0.65           C  
ATOM    983  O   THR A  68       7.541  25.333  -3.552  1.00  0.65           O  
ATOM    984  CB  THR A  68       7.899  27.964  -5.175  1.00  0.65           C  
ATOM    985  OG1 THR A  68       7.657  29.363  -5.396  1.00  0.65           O  
ATOM    986  CG2 THR A  68       8.298  27.308  -6.489  1.00  0.65           C  
ATOM    987  H   THR A  68       6.826  27.718  -2.475  1.00  0.65           H  
ATOM    988  HA  THR A  68       5.818  27.465  -5.290  1.00  0.65           H  
ATOM    989  HB  THR A  68       8.720  27.860  -4.466  1.00  0.65           H  
ATOM    990  HG1 THR A  68       6.826  29.473  -5.875  1.00  0.65           H  
ATOM    991 1HG2 THR A  68       9.190  27.793  -6.879  1.00  0.65           H  
ATOM    992 2HG2 THR A  68       8.508  26.252  -6.334  1.00  0.65           H  
ATOM    993 3HG2 THR A  68       7.484  27.411  -7.208  1.00  0.65           H  
ATOM    994  N   MET A  69       6.309  25.021  -5.397  1.00  0.65           N  
ATOM    995  CA  MET A  69       6.573  23.580  -5.398  1.00  0.65           C  
ATOM    996  C   MET A  69       7.488  23.117  -6.515  1.00  0.65           C  
ATOM    997  O   MET A  69       7.537  23.715  -7.593  1.00  0.65           O  
ATOM    998  CB  MET A  69       5.315  22.751  -5.474  1.00  0.65           C  
ATOM    999  CG  MET A  69       4.437  22.784  -4.327  1.00  0.65           C  
ATOM   1000  SD  MET A  69       3.051  21.741  -4.622  1.00  0.65           S  
ATOM   1001  CE  MET A  69       3.814  20.176  -4.699  1.00  0.65           C  
ATOM   1002  H   MET A  69       5.717  25.436  -6.113  1.00  0.65           H  
ATOM   1003  HA  MET A  69       7.072  23.333  -4.466  1.00  0.65           H  
ATOM   1004 1HB  MET A  69       4.731  23.065  -6.337  1.00  0.65           H  
ATOM   1005 2HB  MET A  69       5.595  21.708  -5.635  1.00  0.65           H  
ATOM   1006 1HG  MET A  69       4.972  22.416  -3.450  1.00  0.65           H  
ATOM   1007 2HG  MET A  69       4.089  23.795  -4.136  1.00  0.65           H  
ATOM   1008 1HE  MET A  69       3.059  19.402  -4.866  1.00  0.65           H  
ATOM   1009 2HE  MET A  69       4.535  20.170  -5.503  1.00  0.65           H  
ATOM   1010 3HE  MET A  69       4.337  19.989  -3.784  1.00  0.65           H  
ATOM   1011  N   SER A  70       8.149  21.988  -6.266  1.00  0.67           N  
ATOM   1012  CA  SER A  70       8.969  21.338  -7.285  1.00  0.67           C  
ATOM   1013  C   SER A  70       9.028  19.821  -7.107  1.00  0.67           C  
ATOM   1014  O   SER A  70       8.779  19.285  -6.031  1.00  0.67           O  
ATOM   1015  CB  SER A  70      10.370  21.917  -7.279  1.00  0.67           C  
ATOM   1016  OG  SER A  70      11.022  21.641  -6.072  1.00  0.67           O  
ATOM   1017  H   SER A  70       8.061  21.586  -5.331  1.00  0.67           H  
ATOM   1018  HA  SER A  70       8.521  21.540  -8.259  1.00  0.67           H  
ATOM   1019 1HB  SER A  70      10.939  21.494  -8.106  1.00  0.67           H  
ATOM   1020 2HB  SER A  70      10.320  22.995  -7.432  1.00  0.67           H  
ATOM   1021  HG  SER A  70      11.929  21.932  -6.190  1.00  0.67           H  
ATOM   1022  N   ARG A  71       9.388  19.121  -8.174  1.00  0.69           N  
ATOM   1023  CA  ARG A  71       9.483  17.659  -8.148  1.00  0.69           C  
ATOM   1024  C   ARG A  71      10.815  17.147  -8.675  1.00  0.69           C  
ATOM   1025  O   ARG A  71      11.438  17.781  -9.530  1.00  0.69           O  
ATOM   1026  CB  ARG A  71       8.406  17.041  -9.030  1.00  0.69           C  
ATOM   1027  CG  ARG A  71       6.939  17.212  -8.674  1.00  0.69           C  
ATOM   1028  CD  ARG A  71       6.155  16.797  -9.888  1.00  0.69           C  
ATOM   1029  NE  ARG A  71       6.367  15.399 -10.236  1.00  0.69           N  
ATOM   1030  CZ  ARG A  71       5.558  14.376  -9.934  1.00  0.69           C  
ATOM   1031  NH1 ARG A  71       4.405  14.567  -9.346  1.00  0.69           N  
ATOM   1032  NH2 ARG A  71       5.924  13.169 -10.268  1.00  0.69           N  
ATOM   1033  H   ARG A  71       9.588  19.609  -9.035  1.00  0.69           H  
ATOM   1034  HA  ARG A  71       9.366  17.312  -7.125  1.00  0.69           H  
ATOM   1035 1HB  ARG A  71       8.526  17.418 -10.042  1.00  0.69           H  
ATOM   1036 2HB  ARG A  71       8.583  15.964  -9.076  1.00  0.69           H  
ATOM   1037 1HG  ARG A  71       6.674  16.565  -7.835  1.00  0.69           H  
ATOM   1038 2HG  ARG A  71       6.717  18.248  -8.433  1.00  0.69           H  
ATOM   1039 1HD  ARG A  71       5.088  16.932  -9.689  1.00  0.69           H  
ATOM   1040 2HD  ARG A  71       6.435  17.409 -10.744  1.00  0.69           H  
ATOM   1041  HE  ARG A  71       7.245  15.162 -10.701  1.00  0.69           H  
ATOM   1042 1HH1 ARG A  71       4.100  15.500  -9.098  1.00  0.69           H  
ATOM   1043 2HH1 ARG A  71       3.781  13.762  -9.188  1.00  0.69           H  
ATOM   1044 1HH2 ARG A  71       6.851  13.025 -10.715  1.00  0.69           H  
ATOM   1045 2HH2 ARG A  71       5.324  12.372 -10.042  1.00  0.69           H  
ATOM   1046  N   ASP A  72      11.213  15.966  -8.209  1.00  0.71           N  
ATOM   1047  CA  ASP A  72      12.381  15.280  -8.740  1.00  0.71           C  
ATOM   1048  C   ASP A  72      12.120  13.778  -8.835  1.00  0.71           C  
ATOM   1049  O   ASP A  72      12.272  13.012  -7.867  1.00  0.71           O  
ATOM   1050  CB  ASP A  72      13.622  15.576  -7.898  1.00  0.71           C  
ATOM   1051  CG  ASP A  72      14.938  14.932  -8.464  1.00  0.71           C  
ATOM   1052  OD1 ASP A  72      14.868  14.080  -9.362  1.00  0.71           O  
ATOM   1053  OD2 ASP A  72      16.016  15.297  -7.980  1.00  0.71           O  
ATOM   1054  H   ASP A  72      10.676  15.527  -7.461  1.00  0.71           H  
ATOM   1055  HA  ASP A  72      12.566  15.650  -9.749  1.00  0.71           H  
ATOM   1056 1HB  ASP A  72      13.760  16.658  -7.828  1.00  0.71           H  
ATOM   1057 2HB  ASP A  72      13.461  15.203  -6.882  1.00  0.71           H  
ATOM   1058  N   ASP A  73      11.786  13.350 -10.047  1.00  0.73           N  
ATOM   1059  CA  ASP A  73      11.427  11.969 -10.297  1.00  0.73           C  
ATOM   1060  C   ASP A  73      12.584  10.990 -10.096  1.00  0.73           C  
ATOM   1061  O   ASP A  73      12.350   9.789  -9.996  1.00  0.73           O  
ATOM   1062  CB  ASP A  73      10.837  11.772 -11.696  1.00  0.73           C  
ATOM   1063  CG  ASP A  73       9.434  12.388 -11.883  1.00  0.73           C  
ATOM   1064  OD1 ASP A  73       8.849  12.832 -10.926  1.00  0.73           O  
ATOM   1065  OD2 ASP A  73       8.918  12.301 -12.969  1.00  0.73           O  
ATOM   1066  H   ASP A  73      11.739  14.020 -10.803  1.00  0.73           H  
ATOM   1067  HA  ASP A  73      10.656  11.699  -9.583  1.00  0.73           H  
ATOM   1068 1HB  ASP A  73      11.511  12.208 -12.434  1.00  0.73           H  
ATOM   1069 2HB  ASP A  73      10.773  10.702 -11.908  1.00  0.73           H  
ATOM   1070  N   SER A  74      13.839  11.467 -10.086  1.00  0.72           N  
ATOM   1071  CA  SER A  74      14.950  10.530  -9.926  1.00  0.72           C  
ATOM   1072  C   SER A  74      15.156  10.167  -8.455  1.00  0.72           C  
ATOM   1073  O   SER A  74      15.919   9.254  -8.130  1.00  0.72           O  
ATOM   1074  CB  SER A  74      16.237  11.078 -10.529  1.00  0.72           C  
ATOM   1075  OG  SER A  74      16.761  12.159  -9.800  1.00  0.72           O  
ATOM   1076  H   SER A  74      14.038  12.476 -10.116  1.00  0.72           H  
ATOM   1077  HA  SER A  74      14.702   9.615 -10.462  1.00  0.72           H  
ATOM   1078 1HB  SER A  74      16.976  10.282 -10.578  1.00  0.72           H  
ATOM   1079 2HB  SER A  74      16.038  11.398 -11.549  1.00  0.72           H  
ATOM   1080  HG  SER A  74      16.036  12.822  -9.714  1.00  0.72           H  
ATOM   1081  N   LYS A  75      14.478  10.897  -7.565  1.00  0.71           N  
ATOM   1082  CA  LYS A  75      14.565  10.679  -6.128  1.00  0.71           C  
ATOM   1083  C   LYS A  75      13.204  10.259  -5.586  1.00  0.71           C  
ATOM   1084  O   LYS A  75      13.094   9.802  -4.448  1.00  0.71           O  
ATOM   1085  CB  LYS A  75      15.027  11.946  -5.418  1.00  0.71           C  
ATOM   1086  CG  LYS A  75      16.413  12.430  -5.815  1.00  0.71           C  
ATOM   1087  CD  LYS A  75      16.779  13.707  -5.072  1.00  0.71           C  
ATOM   1088  CE  LYS A  75      18.150  14.226  -5.492  1.00  0.71           C  
ATOM   1089  NZ  LYS A  75      18.143  14.692  -6.914  1.00  0.71           N  
ATOM   1090  H   LYS A  75      13.870  11.646  -7.890  1.00  0.71           H  
ATOM   1091  HA  LYS A  75      15.273   9.876  -5.931  1.00  0.71           H  
ATOM   1092 1HB  LYS A  75      14.320  12.756  -5.639  1.00  0.71           H  
ATOM   1093 2HB  LYS A  75      15.018  11.788  -4.343  1.00  0.71           H  
ATOM   1094 1HG  LYS A  75      17.151  11.656  -5.603  1.00  0.71           H  
ATOM   1095 2HG  LYS A  75      16.428  12.639  -6.890  1.00  0.71           H  
ATOM   1096 1HD  LYS A  75      16.031  14.474  -5.302  1.00  0.71           H  
ATOM   1097 2HD  LYS A  75      16.772  13.525  -3.998  1.00  0.71           H  
ATOM   1098 1HE  LYS A  75      18.431  15.058  -4.849  1.00  0.71           H  
ATOM   1099 2HE  LYS A  75      18.887  13.431  -5.385  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  75      19.042  15.033  -7.181  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  75      17.877  13.934  -7.528  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  75      17.445  15.441  -7.042  1.00  0.71           H  
ATOM   1103  N   ASN A  76      12.174  10.397  -6.432  1.00  0.67           N  
ATOM   1104  CA  ASN A  76      10.771  10.174  -6.085  1.00  0.67           C  
ATOM   1105  C   ASN A  76      10.332  11.125  -4.981  1.00  0.67           C  
ATOM   1106  O   ASN A  76       9.671  10.733  -4.012  1.00  0.67           O  
ATOM   1107  CB  ASN A  76      10.508   8.738  -5.661  1.00  0.67           C  
ATOM   1108  CG  ASN A  76      10.787   7.717  -6.741  1.00  0.67           C  
ATOM   1109  OD1 ASN A  76      10.411   7.879  -7.909  1.00  0.67           O  
ATOM   1110  ND2 ASN A  76      11.447   6.651  -6.358  1.00  0.67           N  
ATOM   1111  H   ASN A  76      12.367  10.783  -7.348  1.00  0.67           H  
ATOM   1112  HA  ASN A  76      10.171  10.393  -6.963  1.00  0.67           H  
ATOM   1113 1HB  ASN A  76      11.077   8.481  -4.773  1.00  0.67           H  
ATOM   1114 2HB  ASN A  76       9.455   8.649  -5.386  1.00  0.67           H  
ATOM   1115 1HD2 ASN A  76      11.667   5.935  -7.018  1.00  0.67           H  
ATOM   1116 2HD2 ASN A  76      11.731   6.557  -5.402  1.00  0.67           H  
ATOM   1117  N   THR A  77      10.723  12.394  -5.131  1.00  0.64           N  
ATOM   1118  CA  THR A  77      10.371  13.406  -4.143  1.00  0.64           C  
ATOM   1119  C   THR A  77       9.655  14.635  -4.694  1.00  0.64           C  
ATOM   1120  O   THR A  77       9.840  15.041  -5.850  1.00  0.64           O  
ATOM   1121  CB  THR A  77      11.636  13.914  -3.415  1.00  0.64           C  
ATOM   1122  OG1 THR A  77      12.522  14.507  -4.372  1.00  0.64           O  
ATOM   1123  CG2 THR A  77      12.351  12.809  -2.693  1.00  0.64           C  
ATOM   1124  H   THR A  77      11.266  12.646  -5.958  1.00  0.64           H  
ATOM   1125  HA  THR A  77       9.710  12.946  -3.417  1.00  0.64           H  
ATOM   1126  HB  THR A  77      11.339  14.677  -2.690  1.00  0.64           H  
ATOM   1127  HG1 THR A  77      13.210  15.015  -3.906  1.00  0.64           H  
ATOM   1128 1HG2 THR A  77      13.229  13.213  -2.194  1.00  0.64           H  
ATOM   1129 2HG2 THR A  77      11.692  12.374  -1.965  1.00  0.64           H  
ATOM   1130 3HG2 THR A  77      12.655  12.056  -3.393  1.00  0.64           H  
ATOM   1131  N   VAL A  78       8.891  15.275  -3.810  1.00  0.61           N  
ATOM   1132  CA  VAL A  78       8.252  16.557  -4.083  1.00  0.61           C  
ATOM   1133  C   VAL A  78       8.567  17.504  -2.935  1.00  0.61           C  
ATOM   1134  O   VAL A  78       8.634  17.103  -1.764  1.00  0.61           O  
ATOM   1135  CB  VAL A  78       6.727  16.413  -4.280  1.00  0.61           C  
ATOM   1136  CG1 VAL A  78       6.109  15.921  -3.055  1.00  0.61           C  
ATOM   1137  CG2 VAL A  78       6.103  17.730  -4.672  1.00  0.61           C  
ATOM   1138  H   VAL A  78       8.749  14.830  -2.902  1.00  0.61           H  
ATOM   1139  HA  VAL A  78       8.676  16.976  -4.992  1.00  0.61           H  
ATOM   1140  HB  VAL A  78       6.544  15.693  -5.056  1.00  0.61           H  
ATOM   1141 1HG1 VAL A  78       5.048  15.801  -3.184  1.00  0.61           H  
ATOM   1142 2HG1 VAL A  78       6.553  14.959  -2.794  1.00  0.61           H  
ATOM   1143 3HG1 VAL A  78       6.293  16.651  -2.273  1.00  0.61           H  
ATOM   1144 1HG2 VAL A  78       5.044  17.590  -4.815  1.00  0.61           H  
ATOM   1145 2HG2 VAL A  78       6.259  18.468  -3.895  1.00  0.61           H  
ATOM   1146 3HG2 VAL A  78       6.548  18.086  -5.598  1.00  0.61           H  
ATOM   1147  N   TYR A  79       8.778  18.763  -3.264  1.00  0.59           N  
ATOM   1148  CA  TYR A  79       9.132  19.734  -2.258  1.00  0.59           C  
ATOM   1149  C   TYR A  79       8.163  20.889  -2.233  1.00  0.59           C  
ATOM   1150  O   TYR A  79       7.613  21.288  -3.265  1.00  0.59           O  
ATOM   1151  CB  TYR A  79      10.522  20.277  -2.556  1.00  0.59           C  
ATOM   1152  CG  TYR A  79      11.531  19.223  -2.643  1.00  0.59           C  
ATOM   1153  CD1 TYR A  79      11.699  18.582  -3.861  1.00  0.59           C  
ATOM   1154  CD2 TYR A  79      12.276  18.867  -1.553  1.00  0.59           C  
ATOM   1155  CE1 TYR A  79      12.610  17.586  -3.983  1.00  0.59           C  
ATOM   1156  CE2 TYR A  79      13.204  17.857  -1.670  1.00  0.59           C  
ATOM   1157  CZ  TYR A  79      13.367  17.218  -2.879  1.00  0.59           C  
ATOM   1158  OH  TYR A  79      14.270  16.202  -3.006  1.00  0.59           O  
ATOM   1159  H   TYR A  79       8.716  19.039  -4.240  1.00  0.59           H  
ATOM   1160  HA  TYR A  79       9.114  19.258  -1.283  1.00  0.59           H  
ATOM   1161 1HB  TYR A  79      10.509  20.823  -3.502  1.00  0.59           H  
ATOM   1162 2HB  TYR A  79      10.815  20.975  -1.771  1.00  0.59           H  
ATOM   1163  HD1 TYR A  79      11.092  18.877  -4.724  1.00  0.59           H  
ATOM   1164  HD2 TYR A  79      12.128  19.379  -0.601  1.00  0.59           H  
ATOM   1165  HE1 TYR A  79      12.735  17.078  -4.943  1.00  0.59           H  
ATOM   1166  HE2 TYR A  79      13.799  17.558  -0.808  1.00  0.59           H  
ATOM   1167  HH  TYR A  79      14.723  16.075  -2.163  1.00  0.59           H  
ATOM   1168  N   LEU A  80       8.016  21.462  -1.046  1.00  0.58           N  
ATOM   1169  CA  LEU A  80       7.249  22.684  -0.869  1.00  0.58           C  
ATOM   1170  C   LEU A  80       8.136  23.733  -0.200  1.00  0.58           C  
ATOM   1171  O   LEU A  80       8.548  23.583   0.955  1.00  0.58           O  
ATOM   1172  CB  LEU A  80       6.005  22.425  -0.006  1.00  0.58           C  
ATOM   1173  CG  LEU A  80       5.117  23.667   0.304  1.00  0.58           C  
ATOM   1174  CD1 LEU A  80       4.513  24.183  -0.992  1.00  0.58           C  
ATOM   1175  CD2 LEU A  80       4.033  23.304   1.326  1.00  0.58           C  
ATOM   1176  H   LEU A  80       8.492  21.038  -0.248  1.00  0.58           H  
ATOM   1177  HA  LEU A  80       6.941  23.062  -1.843  1.00  0.58           H  
ATOM   1178 1HB  LEU A  80       5.383  21.715  -0.527  1.00  0.58           H  
ATOM   1179 2HB  LEU A  80       6.310  21.985   0.935  1.00  0.58           H  
ATOM   1180  HG  LEU A  80       5.739  24.458   0.715  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  80       3.907  25.043  -0.784  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  80       5.312  24.452  -1.690  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  80       3.891  23.404  -1.427  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  80       3.433  24.185   1.542  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  80       3.405  22.529   0.924  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  80       4.496  22.958   2.237  1.00  0.58           H  
ATOM   1187  N   GLN A  81       8.439  24.792  -0.936  1.00  0.58           N  
ATOM   1188  CA  GLN A  81       9.293  25.874  -0.464  1.00  0.58           C  
ATOM   1189  C   GLN A  81       8.439  27.035  -0.006  1.00  0.58           C  
ATOM   1190  O   GLN A  81       7.731  27.649  -0.808  1.00  0.58           O  
ATOM   1191  CB  GLN A  81      10.228  26.325  -1.587  1.00  0.58           C  
ATOM   1192  CG  GLN A  81      11.141  27.512  -1.288  1.00  0.58           C  
ATOM   1193  CD  GLN A  81      12.292  27.222  -0.359  1.00  0.58           C  
ATOM   1194  OE1 GLN A  81      12.886  26.131  -0.389  1.00  0.58           O  
ATOM   1195  NE2 GLN A  81      12.649  28.213   0.453  1.00  0.58           N  
ATOM   1196  H   GLN A  81       8.071  24.863  -1.880  1.00  0.58           H  
ATOM   1197  HA  GLN A  81       9.880  25.527   0.384  1.00  0.58           H  
ATOM   1198 1HB  GLN A  81      10.863  25.487  -1.876  1.00  0.58           H  
ATOM   1199 2HB  GLN A  81       9.630  26.585  -2.460  1.00  0.58           H  
ATOM   1200 1HG  GLN A  81      11.548  27.882  -2.227  1.00  0.58           H  
ATOM   1201 2HG  GLN A  81      10.531  28.289  -0.819  1.00  0.58           H  
ATOM   1202 1HE2 GLN A  81      13.414  28.095   1.082  1.00  0.58           H  
ATOM   1203 2HE2 GLN A  81      12.150  29.103   0.423  1.00  0.58           H  
ATOM   1204  N   MET A  82       8.459  27.318   1.285  1.00  0.58           N  
ATOM   1205  CA  MET A  82       7.613  28.379   1.787  1.00  0.58           C  
ATOM   1206  C   MET A  82       8.459  29.586   2.135  1.00  0.58           C  
ATOM   1207  O   MET A  82       9.339  29.500   2.999  1.00  0.58           O  
ATOM   1208  CB  MET A  82       6.872  27.883   3.002  1.00  0.58           C  
ATOM   1209  CG  MET A  82       6.082  26.600   2.745  1.00  0.58           C  
ATOM   1210  SD  MET A  82       5.078  26.083   4.133  1.00  0.58           S  
ATOM   1211  CE  MET A  82       6.266  25.508   5.261  1.00  0.58           C  
ATOM   1212  H   MET A  82       9.045  26.791   1.932  1.00  0.58           H  
ATOM   1213  HA  MET A  82       6.904  28.676   1.019  1.00  0.58           H  
ATOM   1214 1HB  MET A  82       7.572  27.703   3.818  1.00  0.58           H  
ATOM   1215 2HB  MET A  82       6.186  28.645   3.302  1.00  0.58           H  
ATOM   1216 1HG  MET A  82       5.452  26.720   1.879  1.00  0.58           H  
ATOM   1217 2HG  MET A  82       6.794  25.798   2.531  1.00  0.58           H  
ATOM   1218 1HE  MET A  82       5.765  25.166   6.155  1.00  0.58           H  
ATOM   1219 2HE  MET A  82       6.816  24.689   4.809  1.00  0.58           H  
ATOM   1220 3HE  MET A  82       6.950  26.315   5.511  1.00  0.58           H  
ATOM   1221  N   ASN A  83       8.218  30.709   1.454  1.00  0.59           N  
ATOM   1222  CA  ASN A  83       9.004  31.913   1.687  1.00  0.59           C  
ATOM   1223  C   ASN A  83       8.202  32.965   2.435  1.00  0.59           C  
ATOM   1224  O   ASN A  83       6.979  33.005   2.317  1.00  0.59           O  
ATOM   1225  CB  ASN A  83       9.522  32.437   0.363  1.00  0.59           C  
ATOM   1226  CG  ASN A  83      10.465  31.434  -0.265  1.00  0.59           C  
ATOM   1227  OD1 ASN A  83      11.289  30.835   0.451  1.00  0.59           O  
ATOM   1228  ND2 ASN A  83      10.364  31.247  -1.558  1.00  0.59           N  
ATOM   1229  H   ASN A  83       7.495  30.743   0.730  1.00  0.59           H  
ATOM   1230  HA  ASN A  83       9.857  31.659   2.315  1.00  0.59           H  
ATOM   1231 1HB  ASN A  83       8.683  32.616  -0.315  1.00  0.59           H  
ATOM   1232 2HB  ASN A  83      10.040  33.385   0.513  1.00  0.59           H  
ATOM   1233 1HD2 ASN A  83      10.963  30.598  -2.024  1.00  0.59           H  
ATOM   1234 2HD2 ASN A  83       9.680  31.757  -2.085  1.00  0.59           H  
ATOM   1235  N   SER A  84       8.896  33.830   3.178  1.00  0.61           N  
ATOM   1236  CA  SER A  84       8.269  34.939   3.894  1.00  0.61           C  
ATOM   1237  C   SER A  84       7.081  34.486   4.742  1.00  0.61           C  
ATOM   1238  O   SER A  84       5.977  35.025   4.632  1.00  0.61           O  
ATOM   1239  CB  SER A  84       7.880  36.032   2.927  1.00  0.61           C  
ATOM   1240  OG  SER A  84       9.015  36.548   2.288  1.00  0.61           O  
ATOM   1241  H   SER A  84       9.898  33.711   3.264  1.00  0.61           H  
ATOM   1242  HA  SER A  84       9.015  35.354   4.568  1.00  0.61           H  
ATOM   1243 1HB  SER A  84       7.213  35.648   2.190  1.00  0.61           H  
ATOM   1244 2HB  SER A  84       7.363  36.825   3.462  1.00  0.61           H  
ATOM   1245  HG  SER A  84       9.650  36.737   2.989  1.00  0.61           H  
ATOM   1246  N   LEU A  85       7.338  33.482   5.579  1.00  0.62           N  
ATOM   1247  CA  LEU A  85       6.338  32.853   6.446  1.00  0.62           C  
ATOM   1248  C   LEU A  85       5.677  33.794   7.438  1.00  0.62           C  
ATOM   1249  O   LEU A  85       6.309  34.692   7.995  1.00  0.62           O  
ATOM   1250  CB  LEU A  85       6.982  31.665   7.177  1.00  0.62           C  
ATOM   1251  CG  LEU A  85       7.234  30.413   6.291  1.00  0.62           C  
ATOM   1252  CD1 LEU A  85       8.099  29.411   6.993  1.00  0.62           C  
ATOM   1253  CD2 LEU A  85       5.886  29.766   6.025  1.00  0.62           C  
ATOM   1254  H   LEU A  85       8.300  33.136   5.598  1.00  0.62           H  
ATOM   1255  HA  LEU A  85       5.549  32.456   5.802  1.00  0.62           H  
ATOM   1256 1HB  LEU A  85       7.942  31.985   7.587  1.00  0.62           H  
ATOM   1257 2HB  LEU A  85       6.334  31.378   8.001  1.00  0.62           H  
ATOM   1258  HG  LEU A  85       7.722  30.704   5.353  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  85       8.232  28.550   6.350  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  85       9.070  29.863   7.206  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  85       7.617  29.104   7.917  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  85       6.007  28.888   5.440  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  85       5.433  29.491   6.975  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  85       5.231  30.471   5.504  1.00  0.62           H  
ATOM   1265  N   ARG A  86       4.381  33.600   7.650  1.00  0.63           N  
ATOM   1266  CA  ARG A  86       3.622  34.408   8.598  1.00  0.63           C  
ATOM   1267  C   ARG A  86       3.289  33.576   9.827  1.00  0.63           C  
ATOM   1268  O   ARG A  86       3.319  32.351   9.781  1.00  0.63           O  
ATOM   1269  CB  ARG A  86       2.348  34.948   7.946  1.00  0.63           C  
ATOM   1270  CG  ARG A  86       2.595  35.879   6.747  1.00  0.63           C  
ATOM   1271  CD  ARG A  86       1.332  36.547   6.243  1.00  0.63           C  
ATOM   1272  NE  ARG A  86       0.367  35.609   5.658  1.00  0.63           N  
ATOM   1273  CZ  ARG A  86       0.351  35.200   4.377  1.00  0.63           C  
ATOM   1274  NH1 ARG A  86       1.246  35.636   3.527  1.00  0.63           N  
ATOM   1275  NH2 ARG A  86      -0.593  34.358   4.015  1.00  0.63           N  
ATOM   1276  H   ARG A  86       3.891  32.855   7.138  1.00  0.63           H  
ATOM   1277  HA  ARG A  86       4.234  35.256   8.906  1.00  0.63           H  
ATOM   1278 1HB  ARG A  86       1.762  34.104   7.574  1.00  0.63           H  
ATOM   1279 2HB  ARG A  86       1.743  35.478   8.677  1.00  0.63           H  
ATOM   1280 1HG  ARG A  86       3.303  36.655   7.037  1.00  0.63           H  
ATOM   1281 2HG  ARG A  86       3.022  35.293   5.927  1.00  0.63           H  
ATOM   1282 1HD  ARG A  86       0.842  37.057   7.072  1.00  0.63           H  
ATOM   1283 2HD  ARG A  86       1.597  37.277   5.480  1.00  0.63           H  
ATOM   1284  HE  ARG A  86      -0.381  35.230   6.251  1.00  0.63           H  
ATOM   1285 1HH1 ARG A  86       1.952  36.278   3.844  1.00  0.63           H  
ATOM   1286 2HH1 ARG A  86       1.224  35.327   2.568  1.00  0.63           H  
ATOM   1287 1HH2 ARG A  86      -1.262  34.074   4.745  1.00  0.63           H  
ATOM   1288 2HH2 ARG A  86      -0.648  33.993   3.048  1.00  0.63           H  
ATOM   1289  N   ALA A  87       2.920  34.212  10.931  1.00  0.63           N  
ATOM   1290  CA  ALA A  87       2.574  33.441  12.129  1.00  0.63           C  
ATOM   1291  C   ALA A  87       1.427  32.457  11.853  1.00  0.63           C  
ATOM   1292  O   ALA A  87       1.401  31.338  12.386  1.00  0.63           O  
ATOM   1293  CB  ALA A  87       2.198  34.378  13.254  1.00  0.63           C  
ATOM   1294  H   ALA A  87       2.898  35.221  10.956  1.00  0.63           H  
ATOM   1295  HA  ALA A  87       3.448  32.871  12.434  1.00  0.63           H  
ATOM   1296 1HB  ALA A  87       1.973  33.795  14.148  1.00  0.63           H  
ATOM   1297 2HB  ALA A  87       3.031  35.050  13.460  1.00  0.63           H  
ATOM   1298 3HB  ALA A  87       1.322  34.959  12.970  1.00  0.63           H  
ATOM   1299  N   GLU A  88       0.494  32.870  10.984  1.00  0.63           N  
ATOM   1300  CA  GLU A  88      -0.677  32.074  10.609  1.00  0.63           C  
ATOM   1301  C   GLU A  88      -0.330  30.812   9.815  1.00  0.63           C  
ATOM   1302  O   GLU A  88      -1.194  29.967   9.590  1.00  0.63           O  
ATOM   1303  CB  GLU A  88      -1.703  32.903   9.829  1.00  0.63           C  
ATOM   1304  CG  GLU A  88      -1.302  33.329   8.430  1.00  0.63           C  
ATOM   1305  CD  GLU A  88      -2.385  34.147   7.755  1.00  0.63           C  
ATOM   1306  OE1 GLU A  88      -3.420  34.327   8.353  1.00  0.63           O  
ATOM   1307  OE2 GLU A  88      -2.183  34.582   6.638  1.00  0.63           O  
ATOM   1308  H   GLU A  88       0.599  33.786  10.579  1.00  0.63           H  
ATOM   1309  HA  GLU A  88      -1.161  31.749  11.530  1.00  0.63           H  
ATOM   1310 1HB  GLU A  88      -2.629  32.334   9.744  1.00  0.63           H  
ATOM   1311 2HB  GLU A  88      -1.931  33.807  10.392  1.00  0.63           H  
ATOM   1312 1HG  GLU A  88      -0.402  33.925   8.498  1.00  0.63           H  
ATOM   1313 2HG  GLU A  88      -1.077  32.445   7.829  1.00  0.63           H  
ATOM   1314  N   ASP A  89       0.927  30.671   9.392  1.00  0.61           N  
ATOM   1315  CA  ASP A  89       1.340  29.495   8.650  1.00  0.61           C  
ATOM   1316  C   ASP A  89       1.705  28.347   9.605  1.00  0.61           C  
ATOM   1317  O   ASP A  89       2.044  27.244   9.151  1.00  0.61           O  
ATOM   1318  CB  ASP A  89       2.510  29.830   7.705  1.00  0.61           C  
ATOM   1319  CG  ASP A  89       2.148  30.722   6.451  1.00  0.61           C  
ATOM   1320  OD1 ASP A  89       1.197  30.417   5.739  1.00  0.61           O  
ATOM   1321  OD2 ASP A  89       2.814  31.718   6.241  1.00  0.61           O  
ATOM   1322  H   ASP A  89       1.629  31.377   9.603  1.00  0.61           H  
ATOM   1323  HA  ASP A  89       0.499  29.167   8.044  1.00  0.61           H  
ATOM   1324 1HB  ASP A  89       3.279  30.348   8.275  1.00  0.61           H  
ATOM   1325 2HB  ASP A  89       2.957  28.905   7.347  1.00  0.61           H  
ATOM   1326  N   THR A  90       1.643  28.598  10.932  1.00  0.60           N  
ATOM   1327  CA  THR A  90       1.888  27.533  11.905  1.00  0.60           C  
ATOM   1328  C   THR A  90       0.834  26.449  11.728  1.00  0.60           C  
ATOM   1329  O   THR A  90      -0.365  26.721  11.827  1.00  0.60           O  
ATOM   1330  CB  THR A  90       1.787  28.056  13.347  1.00  0.60           C  
ATOM   1331  OG1 THR A  90       2.765  29.096  13.573  1.00  0.60           O  
ATOM   1332  CG2 THR A  90       1.910  26.914  14.376  1.00  0.60           C  
ATOM   1333  H   THR A  90       1.408  29.530  11.280  1.00  0.60           H  
ATOM   1334  HA  THR A  90       2.873  27.111  11.726  1.00  0.60           H  
ATOM   1335  HB  THR A  90       0.804  28.508  13.475  1.00  0.60           H  
ATOM   1336  HG1 THR A  90       2.430  29.934  13.155  1.00  0.60           H  
ATOM   1337 1HG2 THR A  90       1.799  27.322  15.379  1.00  0.60           H  
ATOM   1338 2HG2 THR A  90       1.121  26.184  14.194  1.00  0.60           H  
ATOM   1339 3HG2 THR A  90       2.842  26.420  14.302  1.00  0.60           H  
ATOM   1340  N   ALA A  91       1.274  25.224  11.474  1.00  0.58           N  
ATOM   1341  CA  ALA A  91       0.343  24.131  11.208  1.00  0.58           C  
ATOM   1342  C   ALA A  91       1.047  22.810  11.003  1.00  0.58           C  
ATOM   1343  O   ALA A  91       2.267  22.760  10.810  1.00  0.58           O  
ATOM   1344  CB  ALA A  91      -0.473  24.421   9.977  1.00  0.58           C  
ATOM   1345  H   ALA A  91       2.282  25.069  11.469  1.00  0.58           H  
ATOM   1346  HA  ALA A  91      -0.315  24.028  12.069  1.00  0.58           H  
ATOM   1347 1HB  ALA A  91      -1.152  23.602   9.799  1.00  0.58           H  
ATOM   1348 2HB  ALA A  91      -1.044  25.335  10.062  1.00  0.58           H  
ATOM   1349 3HB  ALA A  91       0.223  24.509   9.162  1.00  0.58           H  
ATOM   1350  N   VAL A  92       0.270  21.737  10.969  1.00  0.56           N  
ATOM   1351  CA  VAL A  92       0.828  20.486  10.494  1.00  0.56           C  
ATOM   1352  C   VAL A  92       0.588  20.403   8.988  1.00  0.56           C  
ATOM   1353  O   VAL A  92      -0.511  20.676   8.503  1.00  0.56           O  
ATOM   1354  CB  VAL A  92       0.227  19.263  11.199  1.00  0.56           C  
ATOM   1355  CG1 VAL A  92       0.816  17.975  10.594  1.00  0.56           C  
ATOM   1356  CG2 VAL A  92       0.555  19.335  12.670  1.00  0.56           C  
ATOM   1357  H   VAL A  92      -0.725  21.794  11.193  1.00  0.56           H  
ATOM   1358  HA  VAL A  92       1.895  20.487  10.680  1.00  0.56           H  
ATOM   1359  HB  VAL A  92      -0.854  19.252  11.050  1.00  0.56           H  
ATOM   1360 1HG1 VAL A  92       0.391  17.108  11.096  1.00  0.56           H  
ATOM   1361 2HG1 VAL A  92       0.593  17.918   9.534  1.00  0.56           H  
ATOM   1362 3HG1 VAL A  92       1.893  17.970  10.728  1.00  0.56           H  
ATOM   1363 1HG2 VAL A  92       0.134  18.471  13.180  1.00  0.56           H  
ATOM   1364 2HG2 VAL A  92       1.637  19.337  12.787  1.00  0.56           H  
ATOM   1365 3HG2 VAL A  92       0.137  20.248  13.094  1.00  0.56           H  
ATOM   1366  N   TYR A  93       1.630  20.096   8.245  1.00  0.55           N  
ATOM   1367  CA  TYR A  93       1.527  19.988   6.801  1.00  0.55           C  
ATOM   1368  C   TYR A  93       1.511  18.536   6.420  1.00  0.55           C  
ATOM   1369  O   TYR A  93       2.200  17.736   7.043  1.00  0.55           O  
ATOM   1370  CB  TYR A  93       2.691  20.718   6.146  1.00  0.55           C  
ATOM   1371  CG  TYR A  93       2.570  22.227   6.243  1.00  0.55           C  
ATOM   1372  CD1 TYR A  93       2.817  22.866   7.449  1.00  0.55           C  
ATOM   1373  CD2 TYR A  93       2.255  22.975   5.113  1.00  0.55           C  
ATOM   1374  CE1 TYR A  93       2.708  24.232   7.535  1.00  0.55           C  
ATOM   1375  CE2 TYR A  93       2.173  24.346   5.207  1.00  0.55           C  
ATOM   1376  CZ  TYR A  93       2.394  24.972   6.436  1.00  0.55           C  
ATOM   1377  OH  TYR A  93       2.289  26.350   6.572  1.00  0.55           O  
ATOM   1378  H   TYR A  93       2.512  19.898   8.709  1.00  0.55           H  
ATOM   1379  HA  TYR A  93       0.596  20.436   6.478  1.00  0.55           H  
ATOM   1380 1HB  TYR A  93       3.617  20.417   6.632  1.00  0.55           H  
ATOM   1381 2HB  TYR A  93       2.756  20.440   5.097  1.00  0.55           H  
ATOM   1382  HD1 TYR A  93       3.072  22.284   8.338  1.00  0.55           H  
ATOM   1383  HD2 TYR A  93       2.075  22.477   4.158  1.00  0.55           H  
ATOM   1384  HE1 TYR A  93       2.864  24.738   8.479  1.00  0.55           H  
ATOM   1385  HE2 TYR A  93       1.925  24.937   4.327  1.00  0.55           H  
ATOM   1386  HH  TYR A  93       2.282  26.587   7.537  1.00  0.55           H  
ATOM   1387  N   TYR A  94       0.739  18.198   5.396  1.00  0.56           N  
ATOM   1388  CA  TYR A  94       0.688  16.824   4.920  1.00  0.56           C  
ATOM   1389  C   TYR A  94       0.856  16.750   3.424  1.00  0.56           C  
ATOM   1390  O   TYR A  94       0.334  17.577   2.678  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -0.646  16.159   5.251  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -1.016  16.104   6.709  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -1.681  17.185   7.287  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -0.719  14.981   7.464  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -2.048  17.134   8.612  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -1.085  14.932   8.794  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -1.752  16.003   9.370  1.00  0.56           C  
ATOM   1398  OH  TYR A  94      -2.130  15.948  10.701  1.00  0.56           O  
ATOM   1399  H   TYR A  94       0.185  18.920   4.949  1.00  0.56           H  
ATOM   1400  HA  TYR A  94       1.503  16.260   5.365  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -1.441  16.679   4.723  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -0.623  15.136   4.875  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -1.917  18.071   6.690  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -0.198  14.131   7.007  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -2.567  17.971   9.063  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -0.851  14.046   9.388  1.00  0.56           H  
ATOM   1407  HH  TYR A  94      -2.425  16.820  10.990  1.00  0.56           H  
ATOM   1408  N   CYS A  95       1.519  15.705   2.997  1.00  0.58           N  
ATOM   1409  CA  CYS A  95       1.730  15.370   1.605  1.00  0.58           C  
ATOM   1410  C   CYS A  95       0.749  14.310   1.168  1.00  0.58           C  
ATOM   1411  O   CYS A  95       0.460  13.360   1.904  1.00  0.58           O  
ATOM   1412  CB  CYS A  95       3.146  14.900   1.386  1.00  0.58           C  
ATOM   1413  SG  CYS A  95       3.569  14.391  -0.225  1.00  0.58           S  
ATOM   1414  H   CYS A  95       1.942  15.100   3.702  1.00  0.58           H  
ATOM   1415  HA  CYS A  95       1.580  16.266   1.008  1.00  0.58           H  
ATOM   1416 1HB  CYS A  95       3.817  15.701   1.681  1.00  0.58           H  
ATOM   1417 2HB  CYS A  95       3.330  14.060   2.044  1.00  0.58           H  
ATOM   1418  N   ALA A  96       0.223  14.472  -0.027  1.00  0.62           N  
ATOM   1419  CA  ALA A  96      -0.712  13.511  -0.560  1.00  0.62           C  
ATOM   1420  C   ALA A  96      -0.424  13.230  -2.018  1.00  0.62           C  
ATOM   1421  O   ALA A  96       0.176  14.042  -2.723  1.00  0.62           O  
ATOM   1422  CB  ALA A  96      -2.130  14.012  -0.393  1.00  0.62           C  
ATOM   1423  H   ALA A  96       0.470  15.299  -0.560  1.00  0.62           H  
ATOM   1424  HA  ALA A  96      -0.588  12.589  -0.010  1.00  0.62           H  
ATOM   1425 1HB  ALA A  96      -2.822  13.261  -0.762  1.00  0.62           H  
ATOM   1426 2HB  ALA A  96      -2.316  14.188   0.645  1.00  0.62           H  
ATOM   1427 3HB  ALA A  96      -2.256  14.936  -0.944  1.00  0.62           H  
ATOM   1428  N   ALA A  97      -0.870  12.075  -2.483  1.00  0.70           N  
ATOM   1429  CA  ALA A  97      -0.673  11.712  -3.880  1.00  0.70           C  
ATOM   1430  C   ALA A  97      -1.955  11.207  -4.500  1.00  0.70           C  
ATOM   1431  O   ALA A  97      -2.763  10.548  -3.826  1.00  0.70           O  
ATOM   1432  CB  ALA A  97       0.395  10.637  -4.004  1.00  0.70           C  
ATOM   1433  H   ALA A  97      -1.343  11.448  -1.834  1.00  0.70           H  
ATOM   1434  HA  ALA A  97      -0.356  12.600  -4.417  1.00  0.70           H  
ATOM   1435 1HB  ALA A  97       0.549  10.402  -5.055  1.00  0.70           H  
ATOM   1436 2HB  ALA A  97       1.313  10.990  -3.573  1.00  0.70           H  
ATOM   1437 3HB  ALA A  97       0.076   9.749  -3.479  1.00  0.70           H  
ATOM   1438  N   LYS A  98      -2.105  11.457  -5.803  1.00  0.82           N  
ATOM   1439  CA  LYS A  98      -3.269  10.949  -6.521  1.00  0.82           C  
ATOM   1440  C   LYS A  98      -2.913  10.416  -7.889  1.00  0.82           C  
ATOM   1441  O   LYS A  98      -2.133  11.011  -8.648  1.00  0.82           O  
ATOM   1442  CB  LYS A  98      -4.276  12.073  -6.757  1.00  0.82           C  
ATOM   1443  CG  LYS A  98      -3.736  13.122  -7.703  1.00  0.82           C  
ATOM   1444  CD  LYS A  98      -4.706  14.277  -7.997  1.00  0.82           C  
ATOM   1445  CE  LYS A  98      -4.811  15.208  -6.837  1.00  0.82           C  
ATOM   1446  NZ  LYS A  98      -5.519  16.524  -7.139  1.00  0.82           N  
ATOM   1447  H   LYS A  98      -1.404  12.033  -6.277  1.00  0.82           H  
ATOM   1448  HA  LYS A  98      -3.726  10.139  -5.951  1.00  0.82           H  
ATOM   1449 1HB  LYS A  98      -5.213  11.669  -7.162  1.00  0.82           H  
ATOM   1450 2HB  LYS A  98      -4.502  12.573  -5.826  1.00  0.82           H  
ATOM   1451 1HG  LYS A  98      -2.836  13.532  -7.247  1.00  0.82           H  
ATOM   1452 2HG  LYS A  98      -3.469  12.646  -8.645  1.00  0.82           H  
ATOM   1453 1HD  LYS A  98      -4.352  14.828  -8.847  1.00  0.82           H  
ATOM   1454 2HD  LYS A  98      -5.697  13.874  -8.209  1.00  0.82           H  
ATOM   1455 1HE  LYS A  98      -5.357  14.700  -6.064  1.00  0.82           H  
ATOM   1456 2HE  LYS A  98      -3.807  15.430  -6.486  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  98      -5.531  17.092  -6.263  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  98      -5.009  17.066  -7.854  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  98      -6.485  16.359  -7.455  1.00  0.82           H  
ATOM   1460  N   ARG A  99      -3.555   9.320  -8.236  1.00  0.96           N  
ATOM   1461  CA  ARG A  99      -3.409   8.723  -9.540  1.00  0.96           C  
ATOM   1462  C   ARG A  99      -4.475   9.356 -10.454  1.00  0.96           C  
ATOM   1463  O   ARG A  99      -5.639   9.426 -10.051  1.00  0.96           O  
ATOM   1464  CB  ARG A  99      -3.623   7.229  -9.413  1.00  0.96           C  
ATOM   1465  CG  ARG A  99      -3.242   6.406 -10.570  1.00  0.96           C  
ATOM   1466  CD  ARG A  99      -3.474   4.973 -10.275  1.00  0.96           C  
ATOM   1467  NE  ARG A  99      -3.231   4.181 -11.423  1.00  0.96           N  
ATOM   1468  CZ  ARG A  99      -2.116   3.515 -11.721  1.00  0.96           C  
ATOM   1469  NH1 ARG A  99      -1.063   3.456 -10.900  1.00  0.96           N  
ATOM   1470  NH2 ARG A  99      -2.119   2.912 -12.887  1.00  0.96           N  
ATOM   1471  H   ARG A  99      -4.161   8.855  -7.549  1.00  0.96           H  
ATOM   1472  HA  ARG A  99      -2.398   8.902  -9.894  1.00  0.96           H  
ATOM   1473 1HB  ARG A  99      -3.122   6.851  -8.549  1.00  0.96           H  
ATOM   1474 2HB  ARG A  99      -4.687   7.051  -9.243  1.00  0.96           H  
ATOM   1475 1HG  ARG A  99      -3.812   6.688 -11.445  1.00  0.96           H  
ATOM   1476 2HG  ARG A  99      -2.178   6.548 -10.770  1.00  0.96           H  
ATOM   1477 1HD  ARG A  99      -2.801   4.648  -9.488  1.00  0.96           H  
ATOM   1478 2HD  ARG A  99      -4.503   4.819  -9.961  1.00  0.96           H  
ATOM   1479  HE  ARG A  99      -3.969   4.156 -12.142  1.00  0.96           H  
ATOM   1480 1HH1 ARG A  99      -1.065   3.927  -9.980  1.00  0.96           H  
ATOM   1481 2HH1 ARG A  99      -0.245   2.935 -11.177  1.00  0.96           H  
ATOM   1482 1HH2 ARG A  99      -2.975   3.035 -13.468  1.00  0.96           H  
ATOM   1483 2HH2 ARG A  99      -1.325   2.383 -13.205  1.00  0.96           H  
ATOM   1484  N   PRO A 100      -4.162   9.795 -11.682  1.00  1.10           N  
ATOM   1485  CA  PRO A 100      -5.125  10.321 -12.646  1.00  1.10           C  
ATOM   1486  C   PRO A 100      -6.331   9.383 -12.821  1.00  1.10           C  
ATOM   1487  O   PRO A 100      -7.448   9.839 -13.054  1.00  1.10           O  
ATOM   1488  CB  PRO A 100      -4.276  10.429 -13.915  1.00  1.10           C  
ATOM   1489  CG  PRO A 100      -2.876  10.693 -13.395  1.00  1.10           C  
ATOM   1490  CD  PRO A 100      -2.762   9.852 -12.135  1.00  1.10           C  
ATOM   1491  HA  PRO A 100      -5.456  11.318 -12.312  1.00  1.10           H  
ATOM   1492 1HB  PRO A 100      -4.353   9.498 -14.502  1.00  1.10           H  
ATOM   1493 2HB  PRO A 100      -4.656  11.245 -14.549  1.00  1.10           H  
ATOM   1494 1HG  PRO A 100      -2.125  10.418 -14.151  1.00  1.10           H  
ATOM   1495 2HG  PRO A 100      -2.744  11.767 -13.192  1.00  1.10           H  
ATOM   1496 1HD  PRO A 100      -2.363   8.849 -12.359  1.00  1.10           H  
ATOM   1497 2HD  PRO A 100      -2.133  10.407 -11.418  1.00  1.10           H  
ATOM   1498  N   ASP A 101      -6.103   8.072 -12.672  1.00  1.22           N  
ATOM   1499  CA  ASP A 101      -7.144   7.048 -12.777  1.00  1.22           C  
ATOM   1500  C   ASP A 101      -8.226   7.209 -11.695  1.00  1.22           C  
ATOM   1501  O   ASP A 101      -9.377   6.818 -11.895  1.00  1.22           O  
ATOM   1502  CB  ASP A 101      -6.533   5.648 -12.640  1.00  1.22           C  
ATOM   1503  CG  ASP A 101      -5.677   5.182 -13.851  1.00  1.22           C  
ATOM   1504  OD1 ASP A 101      -5.768   5.772 -14.900  1.00  1.22           O  
ATOM   1505  OD2 ASP A 101      -4.896   4.250 -13.673  1.00  1.22           O  
ATOM   1506  H   ASP A 101      -5.164   7.768 -12.491  1.00  1.22           H  
ATOM   1507  HA  ASP A 101      -7.619   7.138 -13.754  1.00  1.22           H  
ATOM   1508 1HB  ASP A 101      -5.938   5.613 -11.747  1.00  1.22           H  
ATOM   1509 2HB  ASP A 101      -7.341   4.929 -12.503  1.00  1.22           H  
ATOM   1510  N   ALA A 102      -7.831   7.718 -10.516  1.00  1.27           N  
ATOM   1511  CA  ALA A 102      -8.733   7.915  -9.381  1.00  1.27           C  
ATOM   1512  C   ALA A 102      -9.536   9.184  -9.588  1.00  1.27           C  
ATOM   1513  O   ALA A 102     -10.671   9.314  -9.122  1.00  1.27           O  
ATOM   1514  CB  ALA A 102      -7.954   8.010  -8.081  1.00  1.27           C  
ATOM   1515  H   ALA A 102      -6.880   8.054 -10.409  1.00  1.27           H  
ATOM   1516  HA  ALA A 102      -9.419   7.071  -9.335  1.00  1.27           H  
ATOM   1517 1HB  ALA A 102      -8.635   8.146  -7.248  1.00  1.27           H  
ATOM   1518 2HB  ALA A 102      -7.377   7.097  -7.923  1.00  1.27           H  
ATOM   1519 3HB  ALA A 102      -7.268   8.857  -8.123  1.00  1.27           H  
ATOM   1520  N   GLY A 103      -8.919  10.114 -10.308  1.00  1.24           N  
ATOM   1521  CA  GLY A 103      -9.515  11.401 -10.615  1.00  1.24           C  
ATOM   1522  C   GLY A 103      -8.803  12.555  -9.930  1.00  1.24           C  
ATOM   1523  O   GLY A 103      -8.296  12.442  -8.813  1.00  1.24           O  
ATOM   1524  H   GLY A 103      -7.971   9.915 -10.630  1.00  1.24           H  
ATOM   1525 1HA  GLY A 103      -9.486  11.550 -11.695  1.00  1.24           H  
ATOM   1526 2HA  GLY A 103     -10.563  11.394 -10.325  1.00  1.24           H  
ATOM   1527  N   TRP A 104      -8.820  13.707 -10.593  1.00  1.16           N  
ATOM   1528  CA  TRP A 104      -8.153  14.910 -10.103  1.00  1.16           C  
ATOM   1529  C   TRP A 104      -8.805  15.430  -8.818  1.00  1.16           C  
ATOM   1530  O   TRP A 104      -8.174  16.121  -8.010  1.00  1.16           O  
ATOM   1531  CB  TRP A 104      -8.174  15.992 -11.189  1.00  1.16           C  
ATOM   1532  CG  TRP A 104      -7.362  15.618 -12.412  1.00  1.16           C  
ATOM   1533  CD1 TRP A 104      -7.847  15.330 -13.653  1.00  1.16           C  
ATOM   1534  CD2 TRP A 104      -5.929  15.463 -12.501  1.00  1.16           C  
ATOM   1535  NE1 TRP A 104      -6.815  15.015 -14.504  1.00  1.16           N  
ATOM   1536  CE2 TRP A 104      -5.634  15.089 -13.813  1.00  1.16           C  
ATOM   1537  CE3 TRP A 104      -4.902  15.607 -11.597  1.00  1.16           C  
ATOM   1538  CZ2 TRP A 104      -4.335  14.854 -14.233  1.00  1.16           C  
ATOM   1539  CZ3 TRP A 104      -3.611  15.371 -12.010  1.00  1.16           C  
ATOM   1540  CH2 TRP A 104      -3.326  15.006 -13.290  1.00  1.16           C  
ATOM   1541  H   TRP A 104      -9.294  13.742 -11.485  1.00  1.16           H  
ATOM   1542  HA  TRP A 104      -7.117  14.660  -9.889  1.00  1.16           H  
ATOM   1543 1HB  TRP A 104      -9.204  16.178 -11.497  1.00  1.16           H  
ATOM   1544 2HB  TRP A 104      -7.779  16.923 -10.783  1.00  1.16           H  
ATOM   1545  HD1 TRP A 104      -8.900  15.347 -13.930  1.00  1.16           H  
ATOM   1546  HE1 TRP A 104      -6.910  14.766 -15.479  1.00  1.16           H  
ATOM   1547  HE3 TRP A 104      -5.115  15.909 -10.582  1.00  1.16           H  
ATOM   1548  HZ2 TRP A 104      -4.098  14.563 -15.255  1.00  1.16           H  
ATOM   1549  HZ3 TRP A 104      -2.832  15.500 -11.288  1.00  1.16           H  
ATOM   1550  HH2 TRP A 104      -2.287  14.837 -13.577  1.00  1.16           H  
ATOM   1551  N   GLN A 105     -10.068  15.066  -8.622  1.00  1.04           N  
ATOM   1552  CA  GLN A 105     -10.858  15.471  -7.469  1.00  1.04           C  
ATOM   1553  C   GLN A 105     -10.534  14.731  -6.163  1.00  1.04           C  
ATOM   1554  O   GLN A 105     -11.078  15.089  -5.116  1.00  1.04           O  
ATOM   1555  CB  GLN A 105     -12.349  15.301  -7.781  1.00  1.04           C  
ATOM   1556  CG  GLN A 105     -12.780  13.851  -7.970  1.00  1.04           C  
ATOM   1557  CD  GLN A 105     -12.636  13.405  -9.420  1.00  1.04           C  
ATOM   1558  OE1 GLN A 105     -11.787  13.923 -10.158  1.00  1.04           O  
ATOM   1559  NE2 GLN A 105     -13.463  12.448  -9.834  1.00  1.04           N  
ATOM   1560  H   GLN A 105     -10.502  14.480  -9.318  1.00  1.04           H  
ATOM   1561  HA  GLN A 105     -10.668  16.530  -7.297  1.00  1.04           H  
ATOM   1562 1HB  GLN A 105     -12.939  15.723  -6.968  1.00  1.04           H  
ATOM   1563 2HB  GLN A 105     -12.598  15.851  -8.687  1.00  1.04           H  
ATOM   1564 1HG  GLN A 105     -12.162  13.203  -7.353  1.00  1.04           H  
ATOM   1565 2HG  GLN A 105     -13.826  13.753  -7.683  1.00  1.04           H  
ATOM   1566 1HE2 GLN A 105     -13.416  12.114 -10.777  1.00  1.04           H  
ATOM   1567 2HE2 GLN A 105     -14.133  12.057  -9.202  1.00  1.04           H  
ATOM   1568  N   THR A 106      -9.678  13.703  -6.202  1.00  0.93           N  
ATOM   1569  CA  THR A 106      -9.392  12.966  -4.973  1.00  0.93           C  
ATOM   1570  C   THR A 106      -7.920  12.616  -4.787  1.00  0.93           C  
ATOM   1571  O   THR A 106      -7.076  13.011  -5.582  1.00  0.93           O  
ATOM   1572  CB  THR A 106     -10.234  11.673  -4.932  1.00  0.93           C  
ATOM   1573  OG1 THR A 106     -10.140  11.078  -3.619  1.00  0.93           O  
ATOM   1574  CG2 THR A 106      -9.753  10.689  -6.006  1.00  0.93           C  
ATOM   1575  H   THR A 106      -9.235  13.422  -7.080  1.00  0.93           H  
ATOM   1576  HA  THR A 106      -9.683  13.587  -4.127  1.00  0.93           H  
ATOM   1577  HB  THR A 106     -11.276  11.924  -5.125  1.00  0.93           H  
ATOM   1578  HG1 THR A 106      -9.271  10.656  -3.509  1.00  0.93           H  
ATOM   1579 1HG2 THR A 106     -10.361   9.787  -5.977  1.00  0.93           H  
ATOM   1580 2HG2 THR A 106      -9.844  11.154  -6.992  1.00  0.93           H  
ATOM   1581 3HG2 THR A 106      -8.710  10.424  -5.830  1.00  0.93           H  
ATOM   1582  N   TYR A 107      -7.640  11.899  -3.693  1.00  0.84           N  
ATOM   1583  CA  TYR A 107      -6.295  11.452  -3.311  1.00  0.84           C  
ATOM   1584  C   TYR A 107      -6.309   9.991  -2.950  1.00  0.84           C  
ATOM   1585  O   TYR A 107      -7.294   9.491  -2.403  1.00  0.84           O  
ATOM   1586  CB  TYR A 107      -5.709  12.302  -2.167  1.00  0.84           C  
ATOM   1587  CG  TYR A 107      -5.503  13.695  -2.607  1.00  0.84           C  
ATOM   1588  CD1 TYR A 107      -6.532  14.594  -2.522  1.00  0.84           C  
ATOM   1589  CD2 TYR A 107      -4.292  14.059  -3.163  1.00  0.84           C  
ATOM   1590  CE1 TYR A 107      -6.373  15.848  -3.010  1.00  0.84           C  
ATOM   1591  CE2 TYR A 107      -4.115  15.320  -3.646  1.00  0.84           C  
ATOM   1592  CZ  TYR A 107      -5.164  16.229  -3.585  1.00  0.84           C  
ATOM   1593  OH  TYR A 107      -5.063  17.518  -4.121  1.00  0.84           O  
ATOM   1594  H   TYR A 107      -8.443  11.616  -3.147  1.00  0.84           H  
ATOM   1595  HA  TYR A 107      -5.639  11.552  -4.169  1.00  0.84           H  
ATOM   1596 1HB  TYR A 107      -6.378  12.299  -1.308  1.00  0.84           H  
ATOM   1597 2HB  TYR A 107      -4.746  11.887  -1.849  1.00  0.84           H  
ATOM   1598  HD1 TYR A 107      -7.488  14.295  -2.091  1.00  0.84           H  
ATOM   1599  HD2 TYR A 107      -3.486  13.331  -3.235  1.00  0.84           H  
ATOM   1600  HE1 TYR A 107      -7.204  16.552  -2.966  1.00  0.84           H  
ATOM   1601  HE2 TYR A 107      -3.168  15.592  -4.103  1.00  0.84           H  
ATOM   1602  HH  TYR A 107      -4.288  17.609  -4.719  1.00  0.84           H  
ATOM   1603  N   ASP A 108      -5.218   9.315  -3.278  1.00  0.76           N  
ATOM   1604  CA  ASP A 108      -5.055   7.908  -2.981  1.00  0.76           C  
ATOM   1605  C   ASP A 108      -4.178   7.671  -1.751  1.00  0.76           C  
ATOM   1606  O   ASP A 108      -4.429   6.744  -0.977  1.00  0.76           O  
ATOM   1607  CB  ASP A 108      -4.481   7.216  -4.214  1.00  0.76           C  
ATOM   1608  CG  ASP A 108      -5.431   7.281  -5.394  1.00  0.76           C  
ATOM   1609  OD1 ASP A 108      -6.544   6.848  -5.252  1.00  0.76           O  
ATOM   1610  OD2 ASP A 108      -5.053   7.796  -6.430  1.00  0.76           O  
ATOM   1611  H   ASP A 108      -4.444   9.809  -3.714  1.00  0.76           H  
ATOM   1612  HA  ASP A 108      -6.036   7.483  -2.777  1.00  0.76           H  
ATOM   1613 1HB  ASP A 108      -3.542   7.693  -4.491  1.00  0.76           H  
ATOM   1614 2HB  ASP A 108      -4.274   6.174  -3.980  1.00  0.76           H  
ATOM   1615  N   TYR A 109      -3.152   8.516  -1.564  1.00  0.70           N  
ATOM   1616  CA  TYR A 109      -2.225   8.302  -0.452  1.00  0.70           C  
ATOM   1617  C   TYR A 109      -1.935   9.574   0.324  1.00  0.70           C  
ATOM   1618  O   TYR A 109      -1.936  10.664  -0.243  1.00  0.70           O  
ATOM   1619  CB  TYR A 109      -0.907   7.723  -0.962  1.00  0.70           C  
ATOM   1620  CG  TYR A 109      -1.111   6.471  -1.755  1.00  0.70           C  
ATOM   1621  CD1 TYR A 109      -1.206   6.527  -3.148  1.00  0.70           C  
ATOM   1622  CD2 TYR A 109      -1.269   5.270  -1.103  1.00  0.70           C  
ATOM   1623  CE1 TYR A 109      -1.441   5.362  -3.863  1.00  0.70           C  
ATOM   1624  CE2 TYR A 109      -1.511   4.123  -1.815  1.00  0.70           C  
ATOM   1625  CZ  TYR A 109      -1.596   4.159  -3.183  1.00  0.70           C  
ATOM   1626  OH  TYR A 109      -1.840   3.001  -3.877  1.00  0.70           O  
ATOM   1627  H   TYR A 109      -3.002   9.274  -2.227  1.00  0.70           H  
ATOM   1628  HA  TYR A 109      -2.675   7.594   0.243  1.00  0.70           H  
ATOM   1629 1HB  TYR A 109      -0.399   8.449  -1.585  1.00  0.70           H  
ATOM   1630 2HB  TYR A 109      -0.250   7.495  -0.119  1.00  0.70           H  
ATOM   1631  HD1 TYR A 109      -1.096   7.479  -3.669  1.00  0.70           H  
ATOM   1632  HD2 TYR A 109      -1.208   5.234  -0.016  1.00  0.70           H  
ATOM   1633  HE1 TYR A 109      -1.514   5.389  -4.944  1.00  0.70           H  
ATOM   1634  HE2 TYR A 109      -1.639   3.185  -1.289  1.00  0.70           H  
ATOM   1635  HH  TYR A 109      -1.860   3.196  -4.817  1.00  0.70           H  
ATOM   1636  N   TRP A 110      -1.654   9.412   1.622  1.00  0.66           N  
ATOM   1637  CA  TRP A 110      -1.250  10.507   2.510  1.00  0.66           C  
ATOM   1638  C   TRP A 110      -0.013  10.138   3.326  1.00  0.66           C  
ATOM   1639  O   TRP A 110       0.143   8.983   3.727  1.00  0.66           O  
ATOM   1640  CB  TRP A 110      -2.390  10.869   3.462  1.00  0.66           C  
ATOM   1641  CG  TRP A 110      -3.575  11.477   2.767  1.00  0.66           C  
ATOM   1642  CD1 TRP A 110      -4.580  10.833   2.098  1.00  0.66           C  
ATOM   1643  CD2 TRP A 110      -3.894  12.878   2.714  1.00  0.66           C  
ATOM   1644  NE1 TRP A 110      -5.483  11.743   1.615  1.00  0.66           N  
ATOM   1645  CE2 TRP A 110      -5.082  13.000   1.981  1.00  0.66           C  
ATOM   1646  CE3 TRP A 110      -3.280  14.023   3.227  1.00  0.66           C  
ATOM   1647  CZ2 TRP A 110      -5.664  14.227   1.738  1.00  0.66           C  
ATOM   1648  CZ3 TRP A 110      -3.867  15.244   2.993  1.00  0.66           C  
ATOM   1649  CH2 TRP A 110      -5.035  15.343   2.265  1.00  0.66           C  
ATOM   1650  H   TRP A 110      -1.706   8.480   2.009  1.00  0.66           H  
ATOM   1651  HA  TRP A 110      -1.015  11.378   1.908  1.00  0.66           H  
ATOM   1652 1HB  TRP A 110      -2.718   9.977   3.993  1.00  0.66           H  
ATOM   1653 2HB  TRP A 110      -2.023  11.578   4.208  1.00  0.66           H  
ATOM   1654  HD1 TRP A 110      -4.652   9.754   1.963  1.00  0.66           H  
ATOM   1655  HE1 TRP A 110      -6.316  11.517   1.086  1.00  0.66           H  
ATOM   1656  HE3 TRP A 110      -2.356  13.944   3.798  1.00  0.66           H  
ATOM   1657  HZ2 TRP A 110      -6.588  14.331   1.168  1.00  0.66           H  
ATOM   1658  HZ3 TRP A 110      -3.385  16.120   3.397  1.00  0.66           H  
ATOM   1659  HH2 TRP A 110      -5.476  16.321   2.099  1.00  0.66           H  
ATOM   1660  N   GLY A 111       0.837  11.126   3.592  1.00  0.62           N  
ATOM   1661  CA  GLY A 111       2.015  10.923   4.426  1.00  0.62           C  
ATOM   1662  C   GLY A 111       1.753  11.171   5.903  1.00  0.62           C  
ATOM   1663  O   GLY A 111       0.637  11.490   6.314  1.00  0.62           O  
ATOM   1664  H   GLY A 111       0.669  12.042   3.180  1.00  0.62           H  
ATOM   1665 1HA  GLY A 111       2.375   9.903   4.299  1.00  0.62           H  
ATOM   1666 2HA  GLY A 111       2.812  11.585   4.084  1.00  0.62           H  
ATOM   1667  N   GLN A 112       2.816  11.034   6.694  1.00  0.60           N  
ATOM   1668  CA  GLN A 112       2.796  11.232   8.145  1.00  0.60           C  
ATOM   1669  C   GLN A 112       2.644  12.691   8.592  1.00  0.60           C  
ATOM   1670  O   GLN A 112       2.192  12.966   9.706  1.00  0.60           O  
ATOM   1671  CB  GLN A 112       4.081  10.631   8.727  1.00  0.60           C  
ATOM   1672  CG  GLN A 112       5.384  11.368   8.336  1.00  0.60           C  
ATOM   1673  CD  GLN A 112       6.627  10.616   8.813  1.00  0.60           C  
ATOM   1674  OE1 GLN A 112       6.502   9.495   9.321  1.00  0.60           O  
ATOM   1675  NE2 GLN A 112       7.821  11.197   8.657  1.00  0.60           N  
ATOM   1676  H   GLN A 112       3.686  10.761   6.261  1.00  0.60           H  
ATOM   1677  HA  GLN A 112       1.945  10.679   8.543  1.00  0.60           H  
ATOM   1678 1HB  GLN A 112       4.016  10.630   9.815  1.00  0.60           H  
ATOM   1679 2HB  GLN A 112       4.174   9.595   8.404  1.00  0.60           H  
ATOM   1680 1HG  GLN A 112       5.424  11.461   7.254  1.00  0.60           H  
ATOM   1681 2HG  GLN A 112       5.391  12.357   8.796  1.00  0.60           H  
ATOM   1682 1HE2 GLN A 112       8.647  10.724   8.966  1.00  0.60           H  
ATOM   1683 2HE2 GLN A 112       7.924  12.132   8.243  1.00  0.60           H  
ATOM   1684  N   GLY A 113       3.024  13.610   7.720  1.00  0.59           N  
ATOM   1685  CA  GLY A 113       2.969  15.036   7.986  1.00  0.59           C  
ATOM   1686  C   GLY A 113       4.176  15.578   8.752  1.00  0.59           C  
ATOM   1687  O   GLY A 113       4.955  14.821   9.342  1.00  0.59           O  
ATOM   1688  H   GLY A 113       3.355  13.322   6.807  1.00  0.59           H  
ATOM   1689 1HA  GLY A 113       2.916  15.537   7.030  1.00  0.59           H  
ATOM   1690 2HA  GLY A 113       2.053  15.281   8.521  1.00  0.59           H  
ATOM   1691  N   THR A 114       4.315  16.907   8.734  1.00  0.58           N  
ATOM   1692  CA  THR A 114       5.382  17.609   9.451  1.00  0.58           C  
ATOM   1693  C   THR A 114       4.810  18.766  10.255  1.00  0.58           C  
ATOM   1694  O   THR A 114       3.831  19.379   9.843  1.00  0.58           O  
ATOM   1695  CB  THR A 114       6.417  18.208   8.481  1.00  0.58           C  
ATOM   1696  OG1 THR A 114       5.772  19.192   7.676  1.00  0.58           O  
ATOM   1697  CG2 THR A 114       7.005  17.168   7.593  1.00  0.58           C  
ATOM   1698  H   THR A 114       3.625  17.425   8.193  1.00  0.58           H  
ATOM   1699  HA  THR A 114       5.872  16.915  10.133  1.00  0.58           H  
ATOM   1700  HB  THR A 114       7.206  18.682   9.055  1.00  0.58           H  
ATOM   1701  HG1 THR A 114       5.340  18.751   6.933  1.00  0.58           H  
ATOM   1702 1HG2 THR A 114       7.720  17.620   6.913  1.00  0.58           H  
ATOM   1703 2HG2 THR A 114       7.500  16.402   8.189  1.00  0.58           H  
ATOM   1704 3HG2 THR A 114       6.202  16.729   7.030  1.00  0.58           H  
ATOM   1705  N   LEU A 115       5.470  19.143  11.344  1.00  0.59           N  
ATOM   1706  CA  LEU A 115       5.017  20.314  12.093  1.00  0.59           C  
ATOM   1707  C   LEU A 115       5.883  21.535  11.851  1.00  0.59           C  
ATOM   1708  O   LEU A 115       7.105  21.491  12.035  1.00  0.59           O  
ATOM   1709  CB  LEU A 115       4.952  20.025  13.598  1.00  0.59           C  
ATOM   1710  CG  LEU A 115       4.573  21.246  14.488  1.00  0.59           C  
ATOM   1711  CD1 LEU A 115       3.146  21.707  14.174  1.00  0.59           C  
ATOM   1712  CD2 LEU A 115       4.691  20.851  15.950  1.00  0.59           C  
ATOM   1713  H   LEU A 115       6.272  18.616  11.659  1.00  0.59           H  
ATOM   1714  HA  LEU A 115       4.010  20.564  11.766  1.00  0.59           H  
ATOM   1715 1HB  LEU A 115       4.212  19.247  13.769  1.00  0.59           H  
ATOM   1716 2HB  LEU A 115       5.925  19.661  13.927  1.00  0.59           H  
ATOM   1717  HG  LEU A 115       5.253  22.078  14.276  1.00  0.59           H  
ATOM   1718 1HD1 LEU A 115       2.899  22.567  14.794  1.00  0.59           H  
ATOM   1719 2HD1 LEU A 115       3.075  21.988  13.131  1.00  0.59           H  
ATOM   1720 3HD1 LEU A 115       2.454  20.903  14.379  1.00  0.59           H  
ATOM   1721 1HD2 LEU A 115       4.435  21.707  16.577  1.00  0.59           H  
ATOM   1722 2HD2 LEU A 115       4.009  20.027  16.162  1.00  0.59           H  
ATOM   1723 3HD2 LEU A 115       5.714  20.540  16.160  1.00  0.59           H  
ATOM   1724  N   VAL A 116       5.236  22.615  11.439  1.00  0.63           N  
ATOM   1725  CA  VAL A 116       5.890  23.888  11.210  1.00  0.63           C  
ATOM   1726  C   VAL A 116       5.360  24.927  12.173  1.00  0.63           C  
ATOM   1727  O   VAL A 116       4.149  25.158  12.256  1.00  0.63           O  
ATOM   1728  CB  VAL A 116       5.643  24.364   9.775  1.00  0.63           C  
ATOM   1729  CG1 VAL A 116       6.271  25.758   9.544  1.00  0.63           C  
ATOM   1730  CG2 VAL A 116       6.227  23.317   8.795  1.00  0.63           C  
ATOM   1731  H   VAL A 116       4.228  22.558  11.277  1.00  0.63           H  
ATOM   1732  HA  VAL A 116       6.963  23.774  11.372  1.00  0.63           H  
ATOM   1733  HB  VAL A 116       4.596  24.454   9.624  1.00  0.63           H  
ATOM   1734 1HG1 VAL A 116       6.081  26.088   8.523  1.00  0.63           H  
ATOM   1735 2HG1 VAL A 116       5.830  26.471  10.240  1.00  0.63           H  
ATOM   1736 3HG1 VAL A 116       7.328  25.708   9.720  1.00  0.63           H  
ATOM   1737 1HG2 VAL A 116       6.044  23.621   7.778  1.00  0.63           H  
ATOM   1738 2HG2 VAL A 116       7.300  23.231   8.959  1.00  0.63           H  
ATOM   1739 3HG2 VAL A 116       5.757  22.345   8.961  1.00  0.63           H  
ATOM   1740  N   THR A 117       6.267  25.560  12.900  1.00  0.71           N  
ATOM   1741  CA  THR A 117       5.867  26.599  13.830  1.00  0.71           C  
ATOM   1742  C   THR A 117       6.541  27.887  13.449  1.00  0.71           C  
ATOM   1743  O   THR A 117       7.736  27.892  13.154  1.00  0.71           O  
ATOM   1744  CB  THR A 117       6.183  26.223  15.302  1.00  0.71           C  
ATOM   1745  OG1 THR A 117       5.475  25.025  15.650  1.00  0.71           O  
ATOM   1746  CG2 THR A 117       5.745  27.356  16.235  1.00  0.71           C  
ATOM   1747  H   THR A 117       7.253  25.312  12.793  1.00  0.71           H  
ATOM   1748  HA  THR A 117       4.811  26.771  13.735  1.00  0.71           H  
ATOM   1749  HB  THR A 117       7.253  26.049  15.414  1.00  0.71           H  
ATOM   1750  HG1 THR A 117       4.544  25.131  15.425  1.00  0.71           H  
ATOM   1751 1HG2 THR A 117       5.964  27.082  17.264  1.00  0.71           H  
ATOM   1752 2HG2 THR A 117       6.278  28.272  15.989  1.00  0.71           H  
ATOM   1753 3HG2 THR A 117       4.674  27.524  16.123  1.00  0.71           H  
ATOM   1754  N   VAL A 118       5.772  28.966  13.410  1.00  0.84           N  
ATOM   1755  CA  VAL A 118       6.346  30.251  13.071  1.00  0.84           C  
ATOM   1756  C   VAL A 118       6.144  31.191  14.275  1.00  0.84           C  
ATOM   1757  O   VAL A 118       5.011  31.408  14.708  1.00  0.84           O  
ATOM   1758  CB  VAL A 118       5.664  30.810  11.810  1.00  0.84           C  
ATOM   1759  CG1 VAL A 118       6.284  32.102  11.458  1.00  0.84           C  
ATOM   1760  CG2 VAL A 118       5.730  29.814  10.646  1.00  0.84           C  
ATOM   1761  H   VAL A 118       4.776  28.902  13.618  1.00  0.84           H  
ATOM   1762  HA  VAL A 118       7.402  30.131  12.875  1.00  0.84           H  
ATOM   1763  HB  VAL A 118       4.621  30.995  12.033  1.00  0.84           H  
ATOM   1764 1HG1 VAL A 118       5.798  32.532  10.594  1.00  0.84           H  
ATOM   1765 2HG1 VAL A 118       6.174  32.734  12.295  1.00  0.84           H  
ATOM   1766 3HG1 VAL A 118       7.339  31.956  11.241  1.00  0.84           H  
ATOM   1767 1HG2 VAL A 118       5.219  30.242   9.788  1.00  0.84           H  
ATOM   1768 2HG2 VAL A 118       6.750  29.609  10.390  1.00  0.84           H  
ATOM   1769 3HG2 VAL A 118       5.234  28.887  10.930  1.00  0.84           H  
ATOM   1770  N   SER A 119       7.239  31.711  14.842  1.00  1.02           N  
ATOM   1771  CA  SER A 119       7.146  32.542  16.057  1.00  1.02           C  
ATOM   1772  C   SER A 119       8.349  33.461  16.301  1.00  1.02           C  
ATOM   1773  O   SER A 119       9.480  33.125  15.951  1.00  1.02           O  
ATOM   1774  CB  SER A 119       6.966  31.660  17.281  1.00  1.02           C  
ATOM   1775  OG  SER A 119       6.853  32.430  18.445  1.00  1.02           O  
ATOM   1776  H   SER A 119       8.144  31.500  14.420  1.00  1.02           H  
ATOM   1777  HA  SER A 119       6.264  33.176  15.957  1.00  1.02           H  
ATOM   1778 1HB  SER A 119       6.079  31.037  17.163  1.00  1.02           H  
ATOM   1779 2HB  SER A 119       7.813  31.004  17.375  1.00  1.02           H  
ATOM   1780  HG  SER A 119       7.637  32.999  18.467  1.00  1.02           H  
ATOM   1781  N   SER A 120       8.090  34.613  16.927  1.00  1.26           N  
ATOM   1782  CA  SER A 120       9.143  35.554  17.306  1.00  1.26           C  
ATOM   1783  C   SER A 120       8.873  36.074  18.708  1.00  1.26           C  
ATOM   1784  O   SER A 120       9.754  36.646  19.348  1.00  1.26           O  
ATOM   1785  OXT SER A 120       7.711  36.095  19.108  1.00  1.26           O  
ATOM   1786  CB  SER A 120       9.191  36.736  16.357  1.00  1.26           C  
ATOM   1787  OG  SER A 120      10.209  37.630  16.706  1.00  1.26           O  
ATOM   1788  H   SER A 120       7.129  34.829  17.164  1.00  1.26           H  
ATOM   1789  HA  SER A 120      10.105  35.040  17.303  1.00  1.26           H  
ATOM   1790 1HB  SER A 120       9.350  36.404  15.386  1.00  1.26           H  
ATOM   1791 2HB  SER A 120       8.232  37.253  16.368  1.00  1.26           H  
ATOM   1792  HG  SER A 120       9.925  38.047  17.529  1.00  1.26           H  
TER    1793
ENDMDL

REMARK ID 670330 MODEL 2 2025-05-17_00000265_full_19
PFRMAT TS
TARGET 2025-05-17_00000265_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.918  -1.213  -0.405  1.00  1.28           N  
ATOM      2  CA  GLU A   1       0.991  -0.659  -1.752  1.00  1.28           C  
ATOM      3  C   GLU A   1       1.990   0.488  -1.790  1.00  1.28           C  
ATOM      4  O   GLU A   1       3.178   0.256  -2.006  1.00  1.28           O  
ATOM      5  CB  GLU A   1      -0.392  -0.213  -2.228  1.00  1.28           C  
ATOM      6  CG  GLU A   1      -1.366  -1.365  -2.491  1.00  1.28           C  
ATOM      7  CD  GLU A   1      -2.732  -0.934  -3.005  1.00  1.28           C  
ATOM      8  OE1 GLU A   1      -2.959   0.243  -3.186  1.00  1.28           O  
ATOM      9  OE2 GLU A   1      -3.549  -1.799  -3.219  1.00  1.28           O  
ATOM     10 1H   GLU A   1       1.595  -1.956  -0.310  1.00  1.28           H  
ATOM     11 2H   GLU A   1       1.128  -0.482   0.261  1.00  1.28           H  
ATOM     12 3H   GLU A   1      -0.008  -1.575  -0.231  1.00  1.28           H  
ATOM     13  HA  GLU A   1       1.349  -1.435  -2.429  1.00  1.28           H  
ATOM     14 1HB  GLU A   1      -0.843   0.401  -1.459  1.00  1.28           H  
ATOM     15 2HB  GLU A   1      -0.300   0.391  -3.121  1.00  1.28           H  
ATOM     16 1HG  GLU A   1      -0.921  -2.041  -3.214  1.00  1.28           H  
ATOM     17 2HG  GLU A   1      -1.500  -1.917  -1.563  1.00  1.28           H  
ATOM     18  N   VAL A   2       1.523   1.717  -1.561  1.00  1.06           N  
ATOM     19  CA  VAL A   2       2.417   2.877  -1.555  1.00  1.06           C  
ATOM     20  C   VAL A   2       2.387   3.631  -0.244  1.00  1.06           C  
ATOM     21  O   VAL A   2       1.321   3.934   0.298  1.00  1.06           O  
ATOM     22  CB  VAL A   2       2.077   3.865  -2.676  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       2.989   5.113  -2.629  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       2.200   3.178  -3.946  1.00  1.06           C  
ATOM     25  H   VAL A   2       0.538   1.870  -1.401  1.00  1.06           H  
ATOM     26  HA  VAL A   2       3.427   2.521  -1.721  1.00  1.06           H  
ATOM     27  HB  VAL A   2       1.094   4.202  -2.551  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       2.711   5.791  -3.434  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       2.868   5.629  -1.677  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       4.029   4.812  -2.749  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       1.937   3.858  -4.754  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       3.218   2.829  -4.067  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       1.521   2.340  -3.938  1.00  1.06           H  
ATOM     34  N   GLN A   3       3.573   3.922   0.263  1.00  0.88           N  
ATOM     35  CA  GLN A   3       3.721   4.690   1.483  1.00  0.88           C  
ATOM     36  C   GLN A   3       4.191   6.097   1.167  1.00  0.88           C  
ATOM     37  O   GLN A   3       5.101   6.281   0.354  1.00  0.88           O  
ATOM     38  CB  GLN A   3       4.728   4.031   2.433  1.00  0.88           C  
ATOM     39  CG  GLN A   3       4.889   4.769   3.763  1.00  0.88           C  
ATOM     40  CD  GLN A   3       5.883   4.111   4.699  1.00  0.88           C  
ATOM     41  OE1 GLN A   3       6.807   3.416   4.265  1.00  0.88           O  
ATOM     42  NE2 GLN A   3       5.701   4.326   5.997  1.00  0.88           N  
ATOM     43  H   GLN A   3       4.400   3.614  -0.250  1.00  0.88           H  
ATOM     44  HA  GLN A   3       2.753   4.757   1.979  1.00  0.88           H  
ATOM     45 1HB  GLN A   3       4.414   3.010   2.646  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       5.705   3.981   1.949  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       5.235   5.775   3.563  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       3.921   4.808   4.262  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3       6.325   3.917   6.665  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3       4.940   4.897   6.307  1.00  0.88           H  
ATOM     51  N   LEU A   4       3.555   7.094   1.784  1.00  0.75           N  
ATOM     52  CA  LEU A   4       4.015   8.471   1.641  1.00  0.75           C  
ATOM     53  C   LEU A   4       4.528   8.951   3.003  1.00  0.75           C  
ATOM     54  O   LEU A   4       3.873   8.730   4.026  1.00  0.75           O  
ATOM     55  CB  LEU A   4       2.896   9.402   1.139  1.00  0.75           C  
ATOM     56  CG  LEU A   4       2.246   9.076  -0.221  1.00  0.75           C  
ATOM     57  CD1 LEU A   4       1.160  10.105  -0.522  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       3.280   9.077  -1.271  1.00  0.75           C  
ATOM     59  H   LEU A   4       2.774   6.891   2.393  1.00  0.75           H  
ATOM     60  HA  LEU A   4       4.833   8.500   0.931  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       2.105   9.379   1.854  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       3.283  10.417   1.092  1.00  0.75           H  
ATOM     63  HG  LEU A   4       1.775   8.093  -0.175  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4       0.694   9.873  -1.469  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4       0.417  10.085   0.254  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4       1.597  11.099  -0.571  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       2.829   8.845  -2.234  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       3.751  10.063  -1.307  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       4.023   8.329  -1.026  1.00  0.75           H  
ATOM     70  N   VAL A   5       5.698   9.590   3.022  1.00  0.66           N  
ATOM     71  CA  VAL A   5       6.287  10.097   4.269  1.00  0.66           C  
ATOM     72  C   VAL A   5       6.615  11.573   4.147  1.00  0.66           C  
ATOM     73  O   VAL A   5       7.274  11.992   3.196  1.00  0.66           O  
ATOM     74  CB  VAL A   5       7.556   9.315   4.646  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       8.154   9.881   5.926  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       7.219   7.833   4.803  1.00  0.66           C  
ATOM     77  H   VAL A   5       6.191   9.715   2.137  1.00  0.66           H  
ATOM     78  HA  VAL A   5       5.562   9.972   5.073  1.00  0.66           H  
ATOM     79  HB  VAL A   5       8.298   9.436   3.857  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       9.059   9.331   6.177  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       8.401  10.933   5.791  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       7.433   9.778   6.734  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       8.120   7.279   5.060  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       6.476   7.707   5.593  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       6.823   7.452   3.868  1.00  0.66           H  
ATOM     86  N   GLU A   6       6.171  12.362   5.118  1.00  0.61           N  
ATOM     87  CA  GLU A   6       6.365  13.801   5.043  1.00  0.61           C  
ATOM     88  C   GLU A   6       7.288  14.354   6.115  1.00  0.61           C  
ATOM     89  O   GLU A   6       7.383  13.811   7.223  1.00  0.61           O  
ATOM     90  CB  GLU A   6       5.017  14.478   5.144  1.00  0.61           C  
ATOM     91  CG  GLU A   6       4.092  14.060   4.109  1.00  0.61           C  
ATOM     92  CD  GLU A   6       2.841  14.679   4.274  1.00  0.61           C  
ATOM     93  OE1 GLU A   6       2.804  15.823   4.617  1.00  0.61           O  
ATOM     94  OE2 GLU A   6       1.857  14.009   4.100  1.00  0.61           O  
ATOM     95  H   GLU A   6       5.670  11.962   5.894  1.00  0.61           H  
ATOM     96  HA  GLU A   6       6.800  14.032   4.079  1.00  0.61           H  
ATOM     97 1HB  GLU A   6       4.575  14.318   6.131  1.00  0.61           H  
ATOM     98 2HB  GLU A   6       5.161  15.539   4.995  1.00  0.61           H  
ATOM     99 1HG  GLU A   6       4.505  14.335   3.140  1.00  0.61           H  
ATOM    100 2HG  GLU A   6       3.968  12.977   4.132  1.00  0.61           H  
ATOM    101  N   SER A   7       7.934  15.473   5.786  1.00  0.59           N  
ATOM    102  CA  SER A   7       8.830  16.155   6.714  1.00  0.59           C  
ATOM    103  C   SER A   7       8.993  17.650   6.427  1.00  0.59           C  
ATOM    104  O   SER A   7       8.629  18.143   5.357  1.00  0.59           O  
ATOM    105  CB  SER A   7      10.192  15.495   6.668  1.00  0.59           C  
ATOM    106  OG  SER A   7      10.815  15.697   5.426  1.00  0.59           O  
ATOM    107  H   SER A   7       7.808  15.825   4.836  1.00  0.59           H  
ATOM    108  HA  SER A   7       8.420  16.044   7.718  1.00  0.59           H  
ATOM    109 1HB  SER A   7      10.818  15.902   7.459  1.00  0.59           H  
ATOM    110 2HB  SER A   7      10.087  14.426   6.854  1.00  0.59           H  
ATOM    111  HG  SER A   7      10.328  15.159   4.787  1.00  0.59           H  
ATOM    112  N   GLY A   8       9.589  18.374   7.384  1.00  0.59           N  
ATOM    113  CA  GLY A   8       9.872  19.802   7.187  1.00  0.59           C  
ATOM    114  C   GLY A   8       8.958  20.764   7.952  1.00  0.59           C  
ATOM    115  O   GLY A   8       8.982  21.967   7.714  1.00  0.59           O  
ATOM    116  H   GLY A   8       9.870  17.928   8.246  1.00  0.59           H  
ATOM    117 1HA  GLY A   8      10.904  19.996   7.480  1.00  0.59           H  
ATOM    118 2HA  GLY A   8       9.816  20.035   6.124  1.00  0.59           H  
ATOM    119  N   GLY A   9       8.165  20.267   8.889  1.00  0.60           N  
ATOM    120  CA  GLY A   9       7.296  21.191   9.613  1.00  0.60           C  
ATOM    121  C   GLY A   9       8.100  21.974  10.647  1.00  0.60           C  
ATOM    122  O   GLY A   9       9.328  21.839  10.725  1.00  0.60           O  
ATOM    123  H   GLY A   9       8.149  19.279   9.084  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       6.821  21.879   8.915  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       6.499  20.639  10.110  1.00  0.60           H  
ATOM    126  N   GLY A  10       7.415  22.792  11.441  1.00  0.61           N  
ATOM    127  CA  GLY A  10       8.096  23.632  12.425  1.00  0.61           C  
ATOM    128  C   GLY A  10       7.479  25.026  12.547  1.00  0.61           C  
ATOM    129  O   GLY A  10       6.458  25.320  11.918  1.00  0.61           O  
ATOM    130  H   GLY A  10       6.399  22.803  11.363  1.00  0.61           H  
ATOM    131 1HA  GLY A  10       8.069  23.137  13.396  1.00  0.61           H  
ATOM    132 2HA  GLY A  10       9.146  23.727  12.150  1.00  0.61           H  
ATOM    133  N   LEU A  11       8.108  25.858  13.381  1.00  0.62           N  
ATOM    134  CA  LEU A  11       7.664  27.223  13.668  1.00  0.62           C  
ATOM    135  C   LEU A  11       8.450  28.306  12.936  1.00  0.62           C  
ATOM    136  O   LEU A  11       9.680  28.370  13.035  1.00  0.62           O  
ATOM    137  CB  LEU A  11       7.751  27.501  15.173  1.00  0.62           C  
ATOM    138  CG  LEU A  11       7.440  28.961  15.604  1.00  0.62           C  
ATOM    139  CD1 LEU A  11       6.004  29.303  15.310  1.00  0.62           C  
ATOM    140  CD2 LEU A  11       7.726  29.114  17.082  1.00  0.62           C  
ATOM    141  H   LEU A  11       8.942  25.524  13.843  1.00  0.62           H  
ATOM    142  HA  LEU A  11       6.624  27.306  13.367  1.00  0.62           H  
ATOM    143 1HB  LEU A  11       7.043  26.851  15.685  1.00  0.62           H  
ATOM    144 2HB  LEU A  11       8.755  27.259  15.516  1.00  0.62           H  
ATOM    145  HG  LEU A  11       8.070  29.649  15.036  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11       5.822  30.323  15.606  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11       5.814  29.204  14.258  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11       5.356  28.637  15.864  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11       7.518  30.142  17.384  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11       7.091  28.433  17.648  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11       8.773  28.882  17.274  1.00  0.62           H  
ATOM    152  N   VAL A  12       7.724  29.156  12.218  1.00  0.63           N  
ATOM    153  CA  VAL A  12       8.300  30.277  11.491  1.00  0.63           C  
ATOM    154  C   VAL A  12       7.578  31.579  11.835  1.00  0.63           C  
ATOM    155  O   VAL A  12       6.481  31.567  12.391  1.00  0.63           O  
ATOM    156  CB  VAL A  12       8.211  30.054   9.976  1.00  0.63           C  
ATOM    157  CG1 VAL A  12       8.961  28.806   9.559  1.00  0.63           C  
ATOM    158  CG2 VAL A  12       6.788  29.955   9.605  1.00  0.63           C  
ATOM    159  H   VAL A  12       6.715  29.005  12.178  1.00  0.63           H  
ATOM    160  HA  VAL A  12       9.349  30.373  11.772  1.00  0.63           H  
ATOM    161  HB  VAL A  12       8.666  30.902   9.462  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12       8.888  28.690   8.484  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      10.009  28.900   9.841  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12       8.529  27.937  10.049  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12       6.720  29.820   8.555  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12       6.333  29.107  10.116  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12       6.283  30.873   9.893  1.00  0.63           H  
ATOM    168  N   GLN A  13       8.205  32.696  11.502  1.00  0.64           N  
ATOM    169  CA  GLN A  13       7.618  34.022  11.667  1.00  0.64           C  
ATOM    170  C   GLN A  13       6.873  34.394  10.368  1.00  0.64           C  
ATOM    171  O   GLN A  13       7.329  33.971   9.302  1.00  0.64           O  
ATOM    172  CB  GLN A  13       8.734  35.027  11.990  1.00  0.64           C  
ATOM    173  CG  GLN A  13       8.269  36.412  12.369  1.00  0.64           C  
ATOM    174  CD  GLN A  13       9.381  37.336  12.795  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      10.507  37.256  12.288  1.00  0.64           O  
ATOM    176  NE2 GLN A  13       9.087  38.233  13.752  1.00  0.64           N  
ATOM    177  H   GLN A  13       9.123  32.626  11.088  1.00  0.64           H  
ATOM    178  HA  GLN A  13       6.935  33.987  12.504  1.00  0.64           H  
ATOM    179 1HB  GLN A  13       9.338  34.645  12.812  1.00  0.64           H  
ATOM    180 2HB  GLN A  13       9.387  35.128  11.124  1.00  0.64           H  
ATOM    181 1HG  GLN A  13       7.748  36.868  11.525  1.00  0.64           H  
ATOM    182 2HG  GLN A  13       7.614  36.297  13.214  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13       9.792  38.865  14.072  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13       8.154  38.278  14.174  1.00  0.64           H  
ATOM    185  N   PRO A  14       5.724  35.112  10.398  1.00  0.64           N  
ATOM    186  CA  PRO A  14       5.033  35.591   9.223  1.00  0.64           C  
ATOM    187  C   PRO A  14       6.018  36.368   8.384  1.00  0.64           C  
ATOM    188  O   PRO A  14       6.841  37.121   8.907  1.00  0.64           O  
ATOM    189  CB  PRO A  14       3.964  36.522   9.804  1.00  0.64           C  
ATOM    190  CG  PRO A  14       3.686  35.965  11.160  1.00  0.64           C  
ATOM    191  CD  PRO A  14       5.037  35.432  11.639  1.00  0.64           C  
ATOM    192  HA  PRO A  14       4.605  34.749   8.666  1.00  0.64           H  
ATOM    193 1HB  PRO A  14       4.337  37.555   9.822  1.00  0.64           H  
ATOM    194 2HB  PRO A  14       3.077  36.510   9.149  1.00  0.64           H  
ATOM    195 1HG  PRO A  14       3.331  36.777  11.813  1.00  0.64           H  
ATOM    196 2HG  PRO A  14       2.878  35.246  11.127  1.00  0.64           H  
ATOM    197 1HD  PRO A  14       5.551  36.183  12.155  1.00  0.64           H  
ATOM    198 2HD  PRO A  14       4.875  34.546  12.219  1.00  0.64           H  
ATOM    199  N   GLY A  15       5.937  36.170   7.085  1.00  0.63           N  
ATOM    200  CA  GLY A  15       6.823  36.789   6.122  1.00  0.63           C  
ATOM    201  C   GLY A  15       8.009  35.877   5.811  1.00  0.63           C  
ATOM    202  O   GLY A  15       8.723  36.103   4.830  1.00  0.63           O  
ATOM    203  H   GLY A  15       5.210  35.553   6.740  1.00  0.63           H  
ATOM    204 1HA  GLY A  15       6.268  37.004   5.210  1.00  0.63           H  
ATOM    205 2HA  GLY A  15       7.181  37.739   6.516  1.00  0.63           H  
ATOM    206  N   GLY A  16       8.194  34.823   6.616  1.00  0.62           N  
ATOM    207  CA  GLY A  16       9.287  33.886   6.422  1.00  0.62           C  
ATOM    208  C   GLY A  16       8.938  32.791   5.425  1.00  0.62           C  
ATOM    209  O   GLY A  16       7.899  32.839   4.753  1.00  0.62           O  
ATOM    210  H   GLY A  16       7.595  34.681   7.430  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      10.172  34.424   6.084  1.00  0.62           H  
ATOM    212 2HA  GLY A  16       9.537  33.435   7.383  1.00  0.62           H  
ATOM    213  N   SER A  17       9.807  31.783   5.336  1.00  0.60           N  
ATOM    214  CA  SER A  17       9.608  30.704   4.373  1.00  0.60           C  
ATOM    215  C   SER A  17       9.774  29.328   5.005  1.00  0.60           C  
ATOM    216  O   SER A  17      10.472  29.177   6.012  1.00  0.60           O  
ATOM    217  CB  SER A  17      10.612  30.826   3.236  1.00  0.60           C  
ATOM    218  OG  SER A  17      10.491  32.056   2.550  1.00  0.60           O  
ATOM    219  H   SER A  17      10.627  31.778   5.925  1.00  0.60           H  
ATOM    220  HA  SER A  17       8.596  30.776   3.977  1.00  0.60           H  
ATOM    221 1HB  SER A  17      11.622  30.719   3.626  1.00  0.60           H  
ATOM    222 2HB  SER A  17      10.445  30.005   2.536  1.00  0.60           H  
ATOM    223  HG  SER A  17      10.830  32.727   3.149  1.00  0.60           H  
ATOM    224  N   LEU A  18       9.139  28.328   4.395  1.00  0.59           N  
ATOM    225  CA  LEU A  18       9.279  26.941   4.837  1.00  0.59           C  
ATOM    226  C   LEU A  18       9.142  25.946   3.687  1.00  0.59           C  
ATOM    227  O   LEU A  18       8.298  26.124   2.809  1.00  0.59           O  
ATOM    228  CB  LEU A  18       8.258  26.639   5.932  1.00  0.59           C  
ATOM    229  CG  LEU A  18       8.333  25.260   6.573  1.00  0.59           C  
ATOM    230  CD1 LEU A  18       7.968  25.351   8.045  1.00  0.59           C  
ATOM    231  CD2 LEU A  18       7.375  24.375   5.908  1.00  0.59           C  
ATOM    232  H   LEU A  18       8.561  28.560   3.585  1.00  0.59           H  
ATOM    233  HA  LEU A  18      10.275  26.821   5.264  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       8.358  27.376   6.712  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       7.270  26.731   5.503  1.00  0.59           H  
ATOM    236  HG  LEU A  18       9.340  24.855   6.480  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18       8.008  24.356   8.495  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18       8.671  26.002   8.553  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18       6.985  25.747   8.137  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18       7.444  23.419   6.379  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18       6.388  24.771   6.037  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       7.602  24.286   4.855  1.00  0.59           H  
ATOM    243  N   ARG A  19       9.980  24.906   3.678  1.00  0.57           N  
ATOM    244  CA  ARG A  19       9.861  23.875   2.648  1.00  0.57           C  
ATOM    245  C   ARG A  19       9.450  22.526   3.221  1.00  0.57           C  
ATOM    246  O   ARG A  19      10.099  22.000   4.127  1.00  0.57           O  
ATOM    247  CB  ARG A  19      11.172  23.673   1.890  1.00  0.57           C  
ATOM    248  CG  ARG A  19      11.092  22.582   0.807  1.00  0.57           C  
ATOM    249  CD  ARG A  19      12.356  22.434   0.029  1.00  0.57           C  
ATOM    250  NE  ARG A  19      12.632  23.564  -0.845  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      13.750  23.679  -1.588  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      14.669  22.735  -1.544  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      13.928  24.731  -2.360  1.00  0.57           N  
ATOM    254  H   ARG A  19      10.674  24.811   4.407  1.00  0.57           H  
ATOM    255  HA  ARG A  19       9.098  24.180   1.937  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      11.462  24.603   1.403  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      11.963  23.398   2.585  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      10.873  21.621   1.274  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      10.285  22.829   0.111  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      13.189  22.329   0.721  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      12.293  21.549  -0.589  1.00  0.57           H  
ATOM    262  HE  ARG A  19      11.946  24.310  -0.904  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      14.536  21.927  -0.953  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      15.506  22.820  -2.101  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      13.210  25.469  -2.398  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      14.763  24.816  -2.915  1.00  0.57           H  
ATOM    267  N   LEU A  20       8.380  21.968   2.668  1.00  0.57           N  
ATOM    268  CA  LEU A  20       7.904  20.650   3.061  1.00  0.57           C  
ATOM    269  C   LEU A  20       8.312  19.646   2.009  1.00  0.57           C  
ATOM    270  O   LEU A  20       8.371  19.967   0.817  1.00  0.57           O  
ATOM    271  CB  LEU A  20       6.381  20.609   3.227  1.00  0.57           C  
ATOM    272  CG  LEU A  20       5.794  21.517   4.273  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       4.286  21.441   4.241  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       6.312  21.066   5.603  1.00  0.57           C  
ATOM    275  H   LEU A  20       7.888  22.473   1.932  1.00  0.57           H  
ATOM    276  HA  LEU A  20       8.367  20.370   4.007  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       5.919  20.845   2.277  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       6.107  19.592   3.499  1.00  0.57           H  
ATOM    279  HG  LEU A  20       6.083  22.541   4.081  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       3.872  22.093   5.009  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       3.925  21.754   3.271  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       3.978  20.417   4.430  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       5.907  21.687   6.397  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       6.022  20.040   5.769  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       7.397  21.134   5.597  1.00  0.57           H  
ATOM    286  N   SER A  21       8.552  18.420   2.433  1.00  0.58           N  
ATOM    287  CA  SER A  21       8.867  17.374   1.478  1.00  0.58           C  
ATOM    288  C   SER A  21       7.993  16.166   1.705  1.00  0.58           C  
ATOM    289  O   SER A  21       7.561  15.894   2.828  1.00  0.58           O  
ATOM    290  CB  SER A  21      10.324  16.973   1.594  1.00  0.58           C  
ATOM    291  OG  SER A  21      10.596  16.415   2.847  1.00  0.58           O  
ATOM    292  H   SER A  21       8.522  18.222   3.434  1.00  0.58           H  
ATOM    293  HA  SER A  21       8.682  17.739   0.471  1.00  0.58           H  
ATOM    294 1HB  SER A  21      10.565  16.257   0.809  1.00  0.58           H  
ATOM    295 2HB  SER A  21      10.948  17.847   1.446  1.00  0.58           H  
ATOM    296  HG  SER A  21      10.435  17.124   3.489  1.00  0.58           H  
ATOM    297  N   CYS A  22       7.793  15.410   0.635  1.00  0.61           N  
ATOM    298  CA  CYS A  22       7.037  14.170   0.680  1.00  0.61           C  
ATOM    299  C   CYS A  22       7.677  13.093  -0.167  1.00  0.61           C  
ATOM    300  O   CYS A  22       7.811  13.241  -1.384  1.00  0.61           O  
ATOM    301  CB  CYS A  22       5.626  14.411   0.176  1.00  0.61           C  
ATOM    302  SG  CYS A  22       4.573  12.974   0.197  1.00  0.61           S  
ATOM    303  H   CYS A  22       8.135  15.741  -0.258  1.00  0.61           H  
ATOM    304  HA  CYS A  22       6.991  13.829   1.709  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       5.161  15.166   0.795  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       5.661  14.795  -0.844  1.00  0.61           H  
ATOM    307  N   ALA A  23       8.088  12.015   0.481  1.00  0.66           N  
ATOM    308  CA  ALA A  23       8.748  10.925  -0.207  1.00  0.66           C  
ATOM    309  C   ALA A  23       7.751   9.817  -0.451  1.00  0.66           C  
ATOM    310  O   ALA A  23       6.906   9.544   0.402  1.00  0.66           O  
ATOM    311  CB  ALA A  23       9.927  10.427   0.602  1.00  0.66           C  
ATOM    312  H   ALA A  23       7.924  11.957   1.485  1.00  0.66           H  
ATOM    313  HA  ALA A  23       9.106  11.279  -1.171  1.00  0.66           H  
ATOM    314 1HB  ALA A  23      10.414   9.616   0.059  1.00  0.66           H  
ATOM    315 2HB  ALA A  23      10.635  11.245   0.746  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       9.579  10.068   1.568  1.00  0.66           H  
ATOM    317  N   ALA A  24       7.875   9.138  -1.581  1.00  0.73           N  
ATOM    318  CA  ALA A  24       6.970   8.041  -1.880  1.00  0.73           C  
ATOM    319  C   ALA A  24       7.708   6.752  -2.179  1.00  0.73           C  
ATOM    320  O   ALA A  24       8.786   6.770  -2.773  1.00  0.73           O  
ATOM    321  CB  ALA A  24       6.124   8.417  -3.068  1.00  0.73           C  
ATOM    322  H   ALA A  24       8.570   9.430  -2.270  1.00  0.73           H  
ATOM    323  HA  ALA A  24       6.340   7.875  -1.014  1.00  0.73           H  
ATOM    324 1HB  ALA A  24       5.423   7.615  -3.290  1.00  0.73           H  
ATOM    325 2HB  ALA A  24       5.583   9.334  -2.860  1.00  0.73           H  
ATOM    326 3HB  ALA A  24       6.788   8.573  -3.912  1.00  0.73           H  
ATOM    327  N   SER A  25       7.092   5.623  -1.827  1.00  0.83           N  
ATOM    328  CA  SER A  25       7.700   4.333  -2.136  1.00  0.83           C  
ATOM    329  C   SER A  25       6.730   3.161  -2.284  1.00  0.83           C  
ATOM    330  O   SER A  25       5.729   3.059  -1.575  1.00  0.83           O  
ATOM    331  CB  SER A  25       8.706   3.981  -1.059  1.00  0.83           C  
ATOM    332  OG  SER A  25       9.298   2.737  -1.320  1.00  0.83           O  
ATOM    333  H   SER A  25       6.232   5.685  -1.281  1.00  0.83           H  
ATOM    334  HA  SER A  25       8.231   4.440  -3.083  1.00  0.83           H  
ATOM    335 1HB  SER A  25       9.476   4.751  -1.010  1.00  0.83           H  
ATOM    336 2HB  SER A  25       8.204   3.954  -0.091  1.00  0.83           H  
ATOM    337  HG  SER A  25       8.571   2.110  -1.392  1.00  0.83           H  
ATOM    338  N   GLY A  26       7.100   2.242  -3.184  1.00  0.94           N  
ATOM    339  CA  GLY A  26       6.411   0.967  -3.436  1.00  0.94           C  
ATOM    340  C   GLY A  26       5.987   0.775  -4.898  1.00  0.94           C  
ATOM    341  O   GLY A  26       6.246  -0.280  -5.480  1.00  0.94           O  
ATOM    342  H   GLY A  26       7.931   2.436  -3.729  1.00  0.94           H  
ATOM    343 1HA  GLY A  26       7.061   0.144  -3.139  1.00  0.94           H  
ATOM    344 2HA  GLY A  26       5.527   0.907  -2.800  1.00  0.94           H  
ATOM    345  N   PHE A  27       5.405   1.803  -5.507  1.00  1.03           N  
ATOM    346  CA  PHE A  27       4.987   1.758  -6.916  1.00  1.03           C  
ATOM    347  C   PHE A  27       5.790   2.740  -7.744  1.00  1.03           C  
ATOM    348  O   PHE A  27       6.437   3.650  -7.206  1.00  1.03           O  
ATOM    349  CB  PHE A  27       3.482   2.011  -7.113  1.00  1.03           C  
ATOM    350  CG  PHE A  27       2.556   0.909  -6.567  1.00  1.03           C  
ATOM    351  CD1 PHE A  27       3.031  -0.366  -6.313  1.00  1.03           C  
ATOM    352  CD2 PHE A  27       1.208   1.145  -6.341  1.00  1.03           C  
ATOM    353  CE1 PHE A  27       2.204  -1.358  -5.843  1.00  1.03           C  
ATOM    354  CE2 PHE A  27       0.382   0.149  -5.876  1.00  1.03           C  
ATOM    355  CZ  PHE A  27       0.881  -1.100  -5.626  1.00  1.03           C  
ATOM    356  H   PHE A  27       5.229   2.639  -4.970  1.00  1.03           H  
ATOM    357  HA  PHE A  27       5.196   0.760  -7.303  1.00  1.03           H  
ATOM    358 1HB  PHE A  27       3.212   2.953  -6.649  1.00  1.03           H  
ATOM    359 2HB  PHE A  27       3.280   2.118  -8.176  1.00  1.03           H  
ATOM    360  HD1 PHE A  27       4.076  -0.590  -6.495  1.00  1.03           H  
ATOM    361  HD2 PHE A  27       0.798   2.131  -6.526  1.00  1.03           H  
ATOM    362  HE1 PHE A  27       2.605  -2.353  -5.650  1.00  1.03           H  
ATOM    363  HE2 PHE A  27      -0.676   0.352  -5.701  1.00  1.03           H  
ATOM    364  HZ  PHE A  27       0.224  -1.883  -5.259  1.00  1.03           H  
ATOM    365  N   THR A  28       5.756   2.584  -9.065  1.00  1.08           N  
ATOM    366  CA  THR A  28       6.507   3.530  -9.858  1.00  1.08           C  
ATOM    367  C   THR A  28       5.905   4.915  -9.749  1.00  1.08           C  
ATOM    368  O   THR A  28       4.959   5.276 -10.455  1.00  1.08           O  
ATOM    369  CB  THR A  28       6.529   3.122 -11.335  1.00  1.08           C  
ATOM    370  OG1 THR A  28       7.133   1.831 -11.472  1.00  1.08           O  
ATOM    371  CG2 THR A  28       7.298   4.140 -12.131  1.00  1.08           C  
ATOM    372  H   THR A  28       5.234   1.836  -9.498  1.00  1.08           H  
ATOM    373  HA  THR A  28       7.532   3.567  -9.485  1.00  1.08           H  
ATOM    374  HB  THR A  28       5.507   3.077 -11.713  1.00  1.08           H  
ATOM    375  HG1 THR A  28       7.179   1.595 -12.404  1.00  1.08           H  
ATOM    376 1HG2 THR A  28       7.304   3.857 -13.182  1.00  1.08           H  
ATOM    377 2HG2 THR A  28       6.817   5.103 -12.018  1.00  1.08           H  
ATOM    378 3HG2 THR A  28       8.321   4.199 -11.765  1.00  1.08           H  
ATOM    379  N   PHE A  29       6.577   5.718  -8.946  1.00  1.07           N  
ATOM    380  CA  PHE A  29       6.193   7.075  -8.607  1.00  1.07           C  
ATOM    381  C   PHE A  29       6.100   8.005  -9.795  1.00  1.07           C  
ATOM    382  O   PHE A  29       5.317   8.955  -9.790  1.00  1.07           O  
ATOM    383  CB  PHE A  29       7.160   7.641  -7.597  1.00  1.07           C  
ATOM    384  CG  PHE A  29       6.722   8.899  -7.103  1.00  1.07           C  
ATOM    385  CD1 PHE A  29       5.557   8.939  -6.410  1.00  1.07           C  
ATOM    386  CD2 PHE A  29       7.452  10.053  -7.297  1.00  1.07           C  
ATOM    387  CE1 PHE A  29       5.097  10.090  -5.918  1.00  1.07           C  
ATOM    388  CE2 PHE A  29       7.000  11.237  -6.790  1.00  1.07           C  
ATOM    389  CZ  PHE A  29       5.813  11.253  -6.099  1.00  1.07           C  
ATOM    390  H   PHE A  29       7.321   5.270  -8.420  1.00  1.07           H  
ATOM    391  HA  PHE A  29       5.211   7.031  -8.136  1.00  1.07           H  
ATOM    392 1HB  PHE A  29       7.272   6.954  -6.756  1.00  1.07           H  
ATOM    393 2HB  PHE A  29       8.139   7.773  -8.056  1.00  1.07           H  
ATOM    394  HD1 PHE A  29       4.994   8.015  -6.263  1.00  1.07           H  
ATOM    395  HD2 PHE A  29       8.390  10.012  -7.859  1.00  1.07           H  
ATOM    396  HE1 PHE A  29       4.163  10.079  -5.378  1.00  1.07           H  
ATOM    397  HE2 PHE A  29       7.573  12.157  -6.938  1.00  1.07           H  
ATOM    398  HZ  PHE A  29       5.439  12.173  -5.699  1.00  1.07           H  
ATOM    399  N   SER A  30       6.870   7.720 -10.836  1.00  1.01           N  
ATOM    400  CA  SER A  30       6.893   8.562 -12.027  1.00  1.01           C  
ATOM    401  C   SER A  30       5.550   8.548 -12.762  1.00  1.01           C  
ATOM    402  O   SER A  30       5.340   9.330 -13.687  1.00  1.01           O  
ATOM    403  CB  SER A  30       8.003   8.152 -12.971  1.00  1.01           C  
ATOM    404  OG  SER A  30       7.758   6.901 -13.548  1.00  1.01           O  
ATOM    405  H   SER A  30       7.468   6.907 -10.785  1.00  1.01           H  
ATOM    406  HA  SER A  30       7.093   9.589 -11.710  1.00  1.01           H  
ATOM    407 1HB  SER A  30       8.103   8.905 -13.753  1.00  1.01           H  
ATOM    408 2HB  SER A  30       8.945   8.126 -12.425  1.00  1.01           H  
ATOM    409  HG  SER A  30       6.926   6.991 -14.022  1.00  1.01           H  
ATOM    410  N   THR A  31       4.653   7.625 -12.396  1.00  0.92           N  
ATOM    411  CA  THR A  31       3.347   7.563 -13.020  1.00  0.92           C  
ATOM    412  C   THR A  31       2.251   8.199 -12.145  1.00  0.92           C  
ATOM    413  O   THR A  31       1.082   8.165 -12.522  1.00  0.92           O  
ATOM    414  CB  THR A  31       2.974   6.109 -13.354  1.00  0.92           C  
ATOM    415  OG1 THR A  31       2.861   5.333 -12.160  1.00  0.92           O  
ATOM    416  CG2 THR A  31       4.074   5.504 -14.201  1.00  0.92           C  
ATOM    417  H   THR A  31       4.864   6.959 -11.651  1.00  0.92           H  
ATOM    418  HA  THR A  31       3.386   8.120 -13.954  1.00  0.92           H  
ATOM    419  HB  THR A  31       2.031   6.082 -13.895  1.00  0.92           H  
ATOM    420  HG1 THR A  31       3.619   5.520 -11.564  1.00  0.92           H  
ATOM    421 1HG2 THR A  31       3.824   4.471 -14.441  1.00  0.92           H  
ATOM    422 2HG2 THR A  31       4.182   6.076 -15.121  1.00  0.92           H  
ATOM    423 3HG2 THR A  31       5.007   5.530 -13.645  1.00  0.92           H  
ATOM    424  N   TYR A  32       2.612   8.763 -10.979  1.00  0.82           N  
ATOM    425  CA  TYR A  32       1.624   9.347 -10.057  1.00  0.82           C  
ATOM    426  C   TYR A  32       1.673  10.868  -9.940  1.00  0.82           C  
ATOM    427  O   TYR A  32       2.747  11.478  -9.977  1.00  0.82           O  
ATOM    428  CB  TYR A  32       1.822   8.746  -8.664  1.00  0.82           C  
ATOM    429  CG  TYR A  32       1.400   7.314  -8.592  1.00  0.82           C  
ATOM    430  CD1 TYR A  32       2.241   6.335  -9.053  1.00  0.82           C  
ATOM    431  CD2 TYR A  32       0.172   6.978  -8.060  1.00  0.82           C  
ATOM    432  CE1 TYR A  32       1.852   5.013  -9.023  1.00  0.82           C  
ATOM    433  CE2 TYR A  32      -0.220   5.662  -8.019  1.00  0.82           C  
ATOM    434  CZ  TYR A  32       0.605   4.681  -8.511  1.00  0.82           C  
ATOM    435  OH  TYR A  32       0.194   3.372  -8.505  1.00  0.82           O  
ATOM    436  H   TYR A  32       3.594   8.783 -10.707  1.00  0.82           H  
ATOM    437  HA  TYR A  32       0.628   9.083 -10.411  1.00  0.82           H  
ATOM    438 1HB  TYR A  32       2.877   8.813  -8.381  1.00  0.82           H  
ATOM    439 2HB  TYR A  32       1.241   9.317  -7.937  1.00  0.82           H  
ATOM    440  HD1 TYR A  32       3.204   6.612  -9.462  1.00  0.82           H  
ATOM    441  HD2 TYR A  32      -0.484   7.756  -7.679  1.00  0.82           H  
ATOM    442  HE1 TYR A  32       2.518   4.243  -9.413  1.00  0.82           H  
ATOM    443  HE2 TYR A  32      -1.184   5.400  -7.607  1.00  0.82           H  
ATOM    444  HH  TYR A  32       0.950   2.804  -8.683  1.00  0.82           H  
ATOM    445  N   ALA A  33       0.492  11.473  -9.757  1.00  0.73           N  
ATOM    446  CA  ALA A  33       0.399  12.912  -9.500  1.00  0.73           C  
ATOM    447  C   ALA A  33       0.483  13.112  -8.004  1.00  0.73           C  
ATOM    448  O   ALA A  33       0.016  12.256  -7.250  1.00  0.73           O  
ATOM    449  CB  ALA A  33      -0.884  13.513 -10.048  1.00  0.73           C  
ATOM    450  H   ALA A  33      -0.354  10.899  -9.746  1.00  0.73           H  
ATOM    451  HA  ALA A  33       1.252  13.410  -9.960  1.00  0.73           H  
ATOM    452 1HB  ALA A  33      -0.907  14.582  -9.819  1.00  0.73           H  
ATOM    453 2HB  ALA A  33      -0.929  13.374 -11.128  1.00  0.73           H  
ATOM    454 3HB  ALA A  33      -1.730  13.034  -9.587  1.00  0.73           H  
ATOM    455  N   MET A  34       1.049  14.232  -7.569  1.00  0.67           N  
ATOM    456  CA  MET A  34       1.129  14.486  -6.140  1.00  0.67           C  
ATOM    457  C   MET A  34       0.540  15.822  -5.727  1.00  0.67           C  
ATOM    458  O   MET A  34       0.857  16.863  -6.299  1.00  0.67           O  
ATOM    459  CB  MET A  34       2.560  14.427  -5.692  1.00  0.67           C  
ATOM    460  CG  MET A  34       2.689  14.577  -4.234  1.00  0.67           C  
ATOM    461  SD  MET A  34       1.978  13.193  -3.482  1.00  0.67           S  
ATOM    462  CE  MET A  34       3.270  12.091  -3.691  1.00  0.67           C  
ATOM    463  H   MET A  34       1.425  14.905  -8.233  1.00  0.67           H  
ATOM    464  HA  MET A  34       0.565  13.717  -5.617  1.00  0.67           H  
ATOM    465 1HB  MET A  34       2.999  13.475  -5.985  1.00  0.67           H  
ATOM    466 2HB  MET A  34       3.119  15.223  -6.180  1.00  0.67           H  
ATOM    467 1HG  MET A  34       3.720  14.604  -3.946  1.00  0.67           H  
ATOM    468 2HG  MET A  34       2.211  15.478  -3.862  1.00  0.67           H  
ATOM    469 1HE  MET A  34       3.003  11.137  -3.275  1.00  0.67           H  
ATOM    470 2HE  MET A  34       3.432  12.004  -4.737  1.00  0.67           H  
ATOM    471 3HE  MET A  34       4.168  12.471  -3.196  1.00  0.67           H  
ATOM    472  N   ALA A  35      -0.274  15.799  -4.682  1.00  0.62           N  
ATOM    473  CA  ALA A  35      -0.924  16.993  -4.184  1.00  0.62           C  
ATOM    474  C   ALA A  35      -0.658  17.266  -2.734  1.00  0.62           C  
ATOM    475  O   ALA A  35      -0.387  16.366  -1.941  1.00  0.62           O  
ATOM    476  CB  ALA A  35      -2.414  16.874  -4.338  1.00  0.62           C  
ATOM    477  H   ALA A  35      -0.487  14.911  -4.245  1.00  0.62           H  
ATOM    478  HA  ALA A  35      -0.558  17.831  -4.753  1.00  0.62           H  
ATOM    479 1HB  ALA A  35      -2.893  17.789  -3.988  1.00  0.62           H  
ATOM    480 2HB  ALA A  35      -2.651  16.713  -5.369  1.00  0.62           H  
ATOM    481 3HB  ALA A  35      -2.742  16.038  -3.747  1.00  0.62           H  
ATOM    482  N   TRP A  36      -0.775  18.531  -2.389  1.00  0.59           N  
ATOM    483  CA  TRP A  36      -0.722  18.950  -1.020  1.00  0.59           C  
ATOM    484  C   TRP A  36      -2.047  19.555  -0.612  1.00  0.59           C  
ATOM    485  O   TRP A  36      -2.656  20.335  -1.363  1.00  0.59           O  
ATOM    486  CB  TRP A  36       0.398  19.946  -0.800  1.00  0.59           C  
ATOM    487  CG  TRP A  36       1.747  19.352  -0.886  1.00  0.59           C  
ATOM    488  CD1 TRP A  36       2.466  19.175  -2.000  1.00  0.59           C  
ATOM    489  CD2 TRP A  36       2.564  18.861   0.207  1.00  0.59           C  
ATOM    490  NE1 TRP A  36       3.684  18.608  -1.698  1.00  0.59           N  
ATOM    491  CE2 TRP A  36       3.760  18.417  -0.352  1.00  0.59           C  
ATOM    492  CE3 TRP A  36       2.375  18.769   1.592  1.00  0.59           C  
ATOM    493  CZ2 TRP A  36       4.779  17.894   0.416  1.00  0.59           C  
ATOM    494  CZ3 TRP A  36       3.391  18.233   2.366  1.00  0.59           C  
ATOM    495  CH2 TRP A  36       4.563  17.808   1.796  1.00  0.59           C  
ATOM    496  H   TRP A  36      -0.936  19.218  -3.111  1.00  0.59           H  
ATOM    497  HA  TRP A  36      -0.529  18.082  -0.408  1.00  0.59           H  
ATOM    498 1HB  TRP A  36       0.327  20.743  -1.546  1.00  0.59           H  
ATOM    499 2HB  TRP A  36       0.283  20.404   0.183  1.00  0.59           H  
ATOM    500  HD1 TRP A  36       2.118  19.447  -2.986  1.00  0.59           H  
ATOM    501  HE1 TRP A  36       4.409  18.368  -2.355  1.00  0.59           H  
ATOM    502  HE3 TRP A  36       1.442  19.104   2.046  1.00  0.59           H  
ATOM    503  HZ2 TRP A  36       5.718  17.549  -0.025  1.00  0.59           H  
ATOM    504  HZ3 TRP A  36       3.236  18.151   3.447  1.00  0.59           H  
ATOM    505  HH2 TRP A  36       5.341  17.389   2.439  1.00  0.59           H  
ATOM    506  N   PHE A  37      -2.438  19.208   0.605  1.00  0.59           N  
ATOM    507  CA  PHE A  37      -3.645  19.648   1.278  1.00  0.59           C  
ATOM    508  C   PHE A  37      -3.330  20.267   2.615  1.00  0.59           C  
ATOM    509  O   PHE A  37      -2.308  19.968   3.229  1.00  0.59           O  
ATOM    510  CB  PHE A  37      -4.603  18.485   1.461  1.00  0.59           C  
ATOM    511  CG  PHE A  37      -5.129  17.982   0.192  1.00  0.59           C  
ATOM    512  CD1 PHE A  37      -4.448  17.043  -0.579  1.00  0.59           C  
ATOM    513  CD2 PHE A  37      -6.341  18.446  -0.240  1.00  0.59           C  
ATOM    514  CE1 PHE A  37      -5.000  16.617  -1.756  1.00  0.59           C  
ATOM    515  CE2 PHE A  37      -6.878  18.024  -1.406  1.00  0.59           C  
ATOM    516  CZ  PHE A  37      -6.213  17.118  -2.164  1.00  0.59           C  
ATOM    517  H   PHE A  37      -1.846  18.541   1.096  1.00  0.59           H  
ATOM    518  HA  PHE A  37      -4.125  20.401   0.657  1.00  0.59           H  
ATOM    519 1HB  PHE A  37      -4.089  17.678   1.968  1.00  0.59           H  
ATOM    520 2HB  PHE A  37      -5.441  18.797   2.085  1.00  0.59           H  
ATOM    521  HD1 PHE A  37      -3.480  16.651  -0.243  1.00  0.59           H  
ATOM    522  HD2 PHE A  37      -6.871  19.170   0.371  1.00  0.59           H  
ATOM    523  HE1 PHE A  37      -4.487  15.889  -2.363  1.00  0.59           H  
ATOM    524  HE2 PHE A  37      -7.841  18.410  -1.737  1.00  0.59           H  
ATOM    525  HZ  PHE A  37      -6.654  16.802  -3.084  1.00  0.59           H  
ATOM    526  N   ARG A  38      -4.219  21.115   3.082  1.00  0.60           N  
ATOM    527  CA  ARG A  38      -4.030  21.788   4.350  1.00  0.60           C  
ATOM    528  C   ARG A  38      -5.236  21.726   5.271  1.00  0.60           C  
ATOM    529  O   ARG A  38      -6.379  21.848   4.834  1.00  0.60           O  
ATOM    530  CB  ARG A  38      -3.664  23.217   4.063  1.00  0.60           C  
ATOM    531  CG  ARG A  38      -3.396  24.011   5.182  1.00  0.60           C  
ATOM    532  CD  ARG A  38      -2.864  25.310   4.790  1.00  0.60           C  
ATOM    533  NE  ARG A  38      -3.774  26.178   4.127  1.00  0.60           N  
ATOM    534  CZ  ARG A  38      -3.378  27.360   3.654  1.00  0.60           C  
ATOM    535  NH1 ARG A  38      -2.122  27.713   3.790  1.00  0.60           N  
ATOM    536  NH2 ARG A  38      -4.244  28.158   3.079  1.00  0.60           N  
ATOM    537  H   ARG A  38      -5.034  21.325   2.514  1.00  0.60           H  
ATOM    538  HA  ARG A  38      -3.194  21.320   4.865  1.00  0.60           H  
ATOM    539 1HB  ARG A  38      -2.757  23.222   3.493  1.00  0.60           H  
ATOM    540 2HB  ARG A  38      -4.442  23.697   3.468  1.00  0.60           H  
ATOM    541 1HG  ARG A  38      -4.295  24.154   5.781  1.00  0.60           H  
ATOM    542 2HG  ARG A  38      -2.640  23.479   5.745  1.00  0.60           H  
ATOM    543 1HD  ARG A  38      -2.470  25.836   5.662  1.00  0.60           H  
ATOM    544 2HD  ARG A  38      -2.077  25.136   4.095  1.00  0.60           H  
ATOM    545  HE  ARG A  38      -4.768  25.926   4.009  1.00  0.60           H  
ATOM    546 1HH1 ARG A  38      -1.442  27.100   4.243  1.00  0.60           H  
ATOM    547 2HH1 ARG A  38      -1.809  28.632   3.486  1.00  0.60           H  
ATOM    548 1HH2 ARG A  38      -5.220  27.843   3.015  1.00  0.60           H  
ATOM    549 2HH2 ARG A  38      -3.952  29.062   2.732  1.00  0.60           H  
ATOM    550  N   GLN A  39      -4.988  21.492   6.558  1.00  0.63           N  
ATOM    551  CA  GLN A  39      -6.085  21.460   7.507  1.00  0.63           C  
ATOM    552  C   GLN A  39      -5.772  22.190   8.798  1.00  0.63           C  
ATOM    553  O   GLN A  39      -4.963  21.734   9.615  1.00  0.63           O  
ATOM    554  CB  GLN A  39      -6.425  20.016   7.812  1.00  0.63           C  
ATOM    555  CG  GLN A  39      -7.619  19.827   8.656  1.00  0.63           C  
ATOM    556  CD  GLN A  39      -8.041  18.371   8.745  1.00  0.63           C  
ATOM    557  OE1 GLN A  39      -7.272  17.418   8.471  1.00  0.63           O  
ATOM    558  NE2 GLN A  39      -9.300  18.187   9.116  1.00  0.63           N  
ATOM    559  H   GLN A  39      -4.036  21.326   6.874  1.00  0.63           H  
ATOM    560  HA  GLN A  39      -6.953  21.942   7.057  1.00  0.63           H  
ATOM    561 1HB  GLN A  39      -6.559  19.497   6.902  1.00  0.63           H  
ATOM    562 2HB  GLN A  39      -5.586  19.565   8.331  1.00  0.63           H  
ATOM    563 1HG  GLN A  39      -7.419  20.200   9.662  1.00  0.63           H  
ATOM    564 2HG  GLN A  39      -8.443  20.393   8.217  1.00  0.63           H  
ATOM    565 1HE2 GLN A  39      -9.680  17.267   9.206  1.00  0.63           H  
ATOM    566 2HE2 GLN A  39      -9.884  19.013   9.308  1.00  0.63           H  
ATOM    567  N   ALA A  40      -6.424  23.326   8.986  1.00  0.66           N  
ATOM    568  CA  ALA A  40      -6.246  24.100  10.197  1.00  0.66           C  
ATOM    569  C   ALA A  40      -7.097  23.426  11.266  1.00  0.66           C  
ATOM    570  O   ALA A  40      -8.113  22.828  10.907  1.00  0.66           O  
ATOM    571  CB  ALA A  40      -6.652  25.542   9.988  1.00  0.66           C  
ATOM    572  H   ALA A  40      -7.069  23.650   8.276  1.00  0.66           H  
ATOM    573  HA  ALA A  40      -5.200  24.068  10.469  1.00  0.66           H  
ATOM    574 1HB  ALA A  40      -6.515  26.104  10.909  1.00  0.66           H  
ATOM    575 2HB  ALA A  40      -6.035  25.986   9.201  1.00  0.66           H  
ATOM    576 3HB  ALA A  40      -7.687  25.573   9.702  1.00  0.66           H  
ATOM    577  N   PRO A  41      -6.751  23.490  12.554  1.00  0.68           N  
ATOM    578  CA  PRO A  41      -7.560  22.945  13.620  1.00  0.68           C  
ATOM    579  C   PRO A  41      -8.977  23.484  13.535  1.00  0.68           C  
ATOM    580  O   PRO A  41      -9.187  24.683  13.357  1.00  0.68           O  
ATOM    581  CB  PRO A  41      -6.839  23.461  14.869  1.00  0.68           C  
ATOM    582  CG  PRO A  41      -5.391  23.601  14.430  1.00  0.68           C  
ATOM    583  CD  PRO A  41      -5.467  24.086  12.993  1.00  0.68           C  
ATOM    584  HA  PRO A  41      -7.548  21.846  13.566  1.00  0.68           H  
ATOM    585 1HB  PRO A  41      -7.286  24.414  15.191  1.00  0.68           H  
ATOM    586 2HB  PRO A  41      -6.969  22.751  15.698  1.00  0.68           H  
ATOM    587 1HG  PRO A  41      -4.860  24.305  15.091  1.00  0.68           H  
ATOM    588 2HG  PRO A  41      -4.876  22.633  14.521  1.00  0.68           H  
ATOM    589 1HD  PRO A  41      -5.493  25.183  12.937  1.00  0.68           H  
ATOM    590 2HD  PRO A  41      -4.613  23.652  12.460  1.00  0.68           H  
ATOM    591  N   GLY A  42      -9.947  22.592  13.690  1.00  0.69           N  
ATOM    592  CA  GLY A  42     -11.363  22.951  13.646  1.00  0.69           C  
ATOM    593  C   GLY A  42     -11.943  23.048  12.228  1.00  0.69           C  
ATOM    594  O   GLY A  42     -13.143  23.281  12.069  1.00  0.69           O  
ATOM    595  H   GLY A  42      -9.701  21.623  13.834  1.00  0.69           H  
ATOM    596 1HA  GLY A  42     -11.931  22.215  14.214  1.00  0.69           H  
ATOM    597 2HA  GLY A  42     -11.500  23.905  14.152  1.00  0.69           H  
ATOM    598  N   LYS A  43     -11.112  22.849  11.202  1.00  0.70           N  
ATOM    599  CA  LYS A  43     -11.569  22.960   9.820  1.00  0.70           C  
ATOM    600  C   LYS A  43     -11.404  21.671   9.021  1.00  0.70           C  
ATOM    601  O   LYS A  43     -10.727  20.730   9.452  1.00  0.70           O  
ATOM    602  CB  LYS A  43     -10.854  24.105   9.103  1.00  0.70           C  
ATOM    603  CG  LYS A  43     -11.138  25.485   9.695  1.00  0.70           C  
ATOM    604  CD  LYS A  43     -10.562  26.603   8.829  1.00  0.70           C  
ATOM    605  CE  LYS A  43     -10.825  27.970   9.443  1.00  0.70           C  
ATOM    606  NZ  LYS A  43     -10.278  29.073   8.602  1.00  0.70           N  
ATOM    607  H   LYS A  43     -10.120  22.672  11.366  1.00  0.70           H  
ATOM    608  HA  LYS A  43     -12.633  23.193   9.831  1.00  0.70           H  
ATOM    609 1HB  LYS A  43      -9.777  23.938   9.154  1.00  0.70           H  
ATOM    610 2HB  LYS A  43     -11.131  24.113   8.048  1.00  0.70           H  
ATOM    611 1HG  LYS A  43     -12.214  25.621   9.801  1.00  0.70           H  
ATOM    612 2HG  LYS A  43     -10.682  25.540  10.688  1.00  0.70           H  
ATOM    613 1HD  LYS A  43      -9.497  26.470   8.703  1.00  0.70           H  
ATOM    614 2HD  LYS A  43     -11.028  26.567   7.844  1.00  0.70           H  
ATOM    615 1HE  LYS A  43     -11.900  28.110   9.554  1.00  0.70           H  
ATOM    616 2HE  LYS A  43     -10.360  28.012  10.429  1.00  0.70           H  
ATOM    617 1HZ  LYS A  43     -10.472  29.962   9.043  1.00  0.70           H  
ATOM    618 2HZ  LYS A  43      -9.279  28.958   8.503  1.00  0.70           H  
ATOM    619 3HZ  LYS A  43     -10.711  29.049   7.690  1.00  0.70           H  
ATOM    620  N   GLU A  44     -12.063  21.641   7.863  1.00  0.69           N  
ATOM    621  CA  GLU A  44     -11.963  20.552   6.897  1.00  0.69           C  
ATOM    622  C   GLU A  44     -10.736  20.763   6.015  1.00  0.69           C  
ATOM    623  O   GLU A  44     -10.239  21.882   5.907  1.00  0.69           O  
ATOM    624  CB  GLU A  44     -13.226  20.481   6.038  1.00  0.69           C  
ATOM    625  CG  GLU A  44     -14.498  20.155   6.821  1.00  0.69           C  
ATOM    626  CD  GLU A  44     -15.735  20.063   5.950  1.00  0.69           C  
ATOM    627  OE1 GLU A  44     -15.680  20.489   4.821  1.00  0.69           O  
ATOM    628  OE2 GLU A  44     -16.731  19.565   6.421  1.00  0.69           O  
ATOM    629  H   GLU A  44     -12.634  22.437   7.619  1.00  0.69           H  
ATOM    630  HA  GLU A  44     -11.844  19.611   7.434  1.00  0.69           H  
ATOM    631 1HB  GLU A  44     -13.376  21.435   5.533  1.00  0.69           H  
ATOM    632 2HB  GLU A  44     -13.099  19.720   5.266  1.00  0.69           H  
ATOM    633 1HG  GLU A  44     -14.358  19.204   7.333  1.00  0.69           H  
ATOM    634 2HG  GLU A  44     -14.648  20.924   7.578  1.00  0.69           H  
ATOM    635  N   ARG A  45     -10.244  19.691   5.406  1.00  0.67           N  
ATOM    636  CA  ARG A  45      -9.095  19.765   4.504  1.00  0.67           C  
ATOM    637  C   ARG A  45      -9.356  20.587   3.244  1.00  0.67           C  
ATOM    638  O   ARG A  45     -10.407  20.441   2.612  1.00  0.67           O  
ATOM    639  CB  ARG A  45      -8.678  18.360   4.086  1.00  0.67           C  
ATOM    640  CG  ARG A  45      -8.060  17.556   5.202  1.00  0.67           C  
ATOM    641  CD  ARG A  45      -7.709  16.181   4.841  1.00  0.67           C  
ATOM    642  NE  ARG A  45      -7.104  15.496   5.978  1.00  0.67           N  
ATOM    643  CZ  ARG A  45      -6.680  14.214   5.952  1.00  0.67           C  
ATOM    644  NH1 ARG A  45      -6.831  13.504   4.860  1.00  0.67           N  
ATOM    645  NH2 ARG A  45      -6.125  13.664   7.016  1.00  0.67           N  
ATOM    646  H   ARG A  45     -10.689  18.799   5.557  1.00  0.67           H  
ATOM    647  HA  ARG A  45      -8.272  20.226   5.047  1.00  0.67           H  
ATOM    648 1HB  ARG A  45      -9.541  17.814   3.712  1.00  0.67           H  
ATOM    649 2HB  ARG A  45      -7.949  18.425   3.276  1.00  0.67           H  
ATOM    650 1HG  ARG A  45      -7.134  18.020   5.476  1.00  0.67           H  
ATOM    651 2HG  ARG A  45      -8.732  17.534   6.056  1.00  0.67           H  
ATOM    652 1HD  ARG A  45      -8.602  15.634   4.544  1.00  0.67           H  
ATOM    653 2HD  ARG A  45      -6.989  16.187   4.022  1.00  0.67           H  
ATOM    654  HE  ARG A  45      -7.002  16.039   6.860  1.00  0.67           H  
ATOM    655 1HH1 ARG A  45      -7.289  13.915   4.056  1.00  0.67           H  
ATOM    656 2HH1 ARG A  45      -6.522  12.543   4.834  1.00  0.67           H  
ATOM    657 1HH2 ARG A  45      -6.013  14.200   7.871  1.00  0.67           H  
ATOM    658 2HH2 ARG A  45      -5.817  12.707   6.984  1.00  0.67           H  
ATOM    659  N   GLU A  46      -8.359  21.376   2.832  1.00  0.65           N  
ATOM    660  CA  GLU A  46      -8.458  22.146   1.595  1.00  0.65           C  
ATOM    661  C   GLU A  46      -7.259  21.907   0.698  1.00  0.65           C  
ATOM    662  O   GLU A  46      -6.159  21.617   1.154  1.00  0.65           O  
ATOM    663  CB  GLU A  46      -8.555  23.652   1.878  1.00  0.65           C  
ATOM    664  CG  GLU A  46      -7.332  24.292   2.546  1.00  0.65           C  
ATOM    665  CD  GLU A  46      -7.531  25.777   2.826  1.00  0.65           C  
ATOM    666  OE1 GLU A  46      -8.595  26.277   2.537  1.00  0.65           O  
ATOM    667  OE2 GLU A  46      -6.623  26.410   3.341  1.00  0.65           O  
ATOM    668  H   GLU A  46      -7.541  21.478   3.428  1.00  0.65           H  
ATOM    669  HA  GLU A  46      -9.352  21.830   1.058  1.00  0.65           H  
ATOM    670 1HB  GLU A  46      -8.728  24.181   0.940  1.00  0.65           H  
ATOM    671 2HB  GLU A  46      -9.416  23.839   2.521  1.00  0.65           H  
ATOM    672 1HG  GLU A  46      -7.140  23.788   3.483  1.00  0.65           H  
ATOM    673 2HG  GLU A  46      -6.462  24.155   1.900  1.00  0.65           H  
ATOM    674  N   PHE A  47      -7.474  22.030  -0.597  1.00  0.64           N  
ATOM    675  CA  PHE A  47      -6.400  21.901  -1.576  1.00  0.64           C  
ATOM    676  C   PHE A  47      -5.424  23.063  -1.547  1.00  0.64           C  
ATOM    677  O   PHE A  47      -5.837  24.222  -1.503  1.00  0.64           O  
ATOM    678  CB  PHE A  47      -6.994  21.780  -2.966  1.00  0.64           C  
ATOM    679  CG  PHE A  47      -6.023  21.643  -4.053  1.00  0.64           C  
ATOM    680  CD1 PHE A  47      -5.431  20.442  -4.298  1.00  0.64           C  
ATOM    681  CD2 PHE A  47      -5.707  22.740  -4.860  1.00  0.64           C  
ATOM    682  CE1 PHE A  47      -4.562  20.311  -5.320  1.00  0.64           C  
ATOM    683  CE2 PHE A  47      -4.821  22.616  -5.893  1.00  0.64           C  
ATOM    684  CZ  PHE A  47      -4.252  21.401  -6.132  1.00  0.64           C  
ATOM    685  H   PHE A  47      -8.407  22.247  -0.918  1.00  0.64           H  
ATOM    686  HA  PHE A  47      -5.837  20.995  -1.357  1.00  0.64           H  
ATOM    687 1HB  PHE A  47      -7.652  20.914  -2.997  1.00  0.64           H  
ATOM    688 2HB  PHE A  47      -7.605  22.657  -3.172  1.00  0.64           H  
ATOM    689  HD1 PHE A  47      -5.670  19.584  -3.674  1.00  0.64           H  
ATOM    690  HD2 PHE A  47      -6.179  23.702  -4.660  1.00  0.64           H  
ATOM    691  HE1 PHE A  47      -4.125  19.342  -5.492  1.00  0.64           H  
ATOM    692  HE2 PHE A  47      -4.577  23.472  -6.522  1.00  0.64           H  
ATOM    693  HZ  PHE A  47      -3.559  21.297  -6.954  1.00  0.64           H  
ATOM    694  N   VAL A  48      -4.134  22.752  -1.610  1.00  0.64           N  
ATOM    695  CA  VAL A  48      -3.098  23.766  -1.707  1.00  0.64           C  
ATOM    696  C   VAL A  48      -2.436  23.765  -3.082  1.00  0.64           C  
ATOM    697  O   VAL A  48      -2.418  24.786  -3.777  1.00  0.64           O  
ATOM    698  CB  VAL A  48      -2.018  23.516  -0.639  1.00  0.64           C  
ATOM    699  CG1 VAL A  48      -0.937  24.459  -0.769  1.00  0.64           C  
ATOM    700  CG2 VAL A  48      -2.617  23.633   0.723  1.00  0.64           C  
ATOM    701  H   VAL A  48      -3.844  21.775  -1.593  1.00  0.64           H  
ATOM    702  HA  VAL A  48      -3.549  24.742  -1.535  1.00  0.64           H  
ATOM    703  HB  VAL A  48      -1.606  22.526  -0.775  1.00  0.64           H  
ATOM    704 1HG1 VAL A  48      -0.196  24.242  -0.010  1.00  0.64           H  
ATOM    705 2HG1 VAL A  48      -0.486  24.373  -1.753  1.00  0.64           H  
ATOM    706 3HG1 VAL A  48      -1.324  25.449  -0.633  1.00  0.64           H  
ATOM    707 1HG2 VAL A  48      -1.840  23.441   1.454  1.00  0.64           H  
ATOM    708 2HG2 VAL A  48      -3.021  24.637   0.865  1.00  0.64           H  
ATOM    709 3HG2 VAL A  48      -3.418  22.902   0.832  1.00  0.64           H  
ATOM    710  N   ALA A  49      -1.871  22.627  -3.479  1.00  0.66           N  
ATOM    711  CA  ALA A  49      -1.154  22.600  -4.758  1.00  0.66           C  
ATOM    712  C   ALA A  49      -0.974  21.181  -5.291  1.00  0.66           C  
ATOM    713  O   ALA A  49      -0.984  20.222  -4.526  1.00  0.66           O  
ATOM    714  CB  ALA A  49       0.189  23.296  -4.605  1.00  0.66           C  
ATOM    715  H   ALA A  49      -1.953  21.800  -2.889  1.00  0.66           H  
ATOM    716  HA  ALA A  49      -1.750  23.144  -5.485  1.00  0.66           H  
ATOM    717 1HB  ALA A  49       0.691  23.314  -5.574  1.00  0.66           H  
ATOM    718 2HB  ALA A  49       0.041  24.314  -4.264  1.00  0.66           H  
ATOM    719 3HB  ALA A  49       0.792  22.760  -3.879  1.00  0.66           H  
ATOM    720  N   GLU A  50      -0.769  21.042  -6.604  1.00  0.69           N  
ATOM    721  CA  GLU A  50      -0.548  19.713  -7.193  1.00  0.69           C  
ATOM    722  C   GLU A  50       0.367  19.667  -8.397  1.00  0.69           C  
ATOM    723  O   GLU A  50       0.269  20.503  -9.286  1.00  0.69           O  
ATOM    724  CB  GLU A  50      -1.899  19.113  -7.561  1.00  0.69           C  
ATOM    725  CG  GLU A  50      -1.921  17.744  -8.177  1.00  0.69           C  
ATOM    726  CD  GLU A  50      -3.340  17.245  -8.303  1.00  0.69           C  
ATOM    727  OE1 GLU A  50      -3.824  17.021  -9.398  1.00  0.69           O  
ATOM    728  OE2 GLU A  50      -3.961  17.051  -7.273  1.00  0.69           O  
ATOM    729  H   GLU A  50      -0.786  21.873  -7.191  1.00  0.69           H  
ATOM    730  HA  GLU A  50      -0.083  19.101  -6.435  1.00  0.69           H  
ATOM    731 1HB  GLU A  50      -2.456  19.021  -6.676  1.00  0.69           H  
ATOM    732 2HB  GLU A  50      -2.427  19.784  -8.232  1.00  0.69           H  
ATOM    733 1HG  GLU A  50      -1.469  17.794  -9.159  1.00  0.69           H  
ATOM    734 2HG  GLU A  50      -1.347  17.054  -7.577  1.00  0.69           H  
ATOM    735  N   SER A  51       1.243  18.656  -8.432  1.00  0.75           N  
ATOM    736  CA  SER A  51       2.160  18.453  -9.551  1.00  0.75           C  
ATOM    737  C   SER A  51       2.007  17.101 -10.224  1.00  0.75           C  
ATOM    738  O   SER A  51       2.029  16.041  -9.587  1.00  0.75           O  
ATOM    739  CB  SER A  51       3.599  18.580  -9.111  1.00  0.75           C  
ATOM    740  OG  SER A  51       3.905  19.882  -8.711  1.00  0.75           O  
ATOM    741  H   SER A  51       1.246  18.002  -7.654  1.00  0.75           H  
ATOM    742  HA  SER A  51       1.959  19.217 -10.297  1.00  0.75           H  
ATOM    743 1HB  SER A  51       3.788  17.888  -8.289  1.00  0.75           H  
ATOM    744 2HB  SER A  51       4.247  18.294  -9.938  1.00  0.75           H  
ATOM    745  HG  SER A  51       3.954  20.393  -9.512  1.00  0.75           H  
ATOM    746  N   TRP A  52       1.872  17.142 -11.540  1.00  0.81           N  
ATOM    747  CA  TRP A  52       1.751  15.939 -12.348  1.00  0.81           C  
ATOM    748  C   TRP A  52       3.116  15.466 -12.803  1.00  0.81           C  
ATOM    749  O   TRP A  52       4.086  16.225 -12.785  1.00  0.81           O  
ATOM    750  CB  TRP A  52       0.821  16.152 -13.543  1.00  0.81           C  
ATOM    751  CG  TRP A  52      -0.631  16.289 -13.136  1.00  0.81           C  
ATOM    752  CD1 TRP A  52      -1.093  16.683 -11.923  1.00  0.81           C  
ATOM    753  CD2 TRP A  52      -1.808  16.010 -13.933  1.00  0.81           C  
ATOM    754  NE1 TRP A  52      -2.451  16.676 -11.904  1.00  0.81           N  
ATOM    755  CE2 TRP A  52      -2.914  16.269 -13.121  1.00  0.81           C  
ATOM    756  CE3 TRP A  52      -2.010  15.564 -15.241  1.00  0.81           C  
ATOM    757  CZ2 TRP A  52      -4.208  16.108 -13.573  1.00  0.81           C  
ATOM    758  CZ3 TRP A  52      -3.312  15.405 -15.694  1.00  0.81           C  
ATOM    759  CH2 TRP A  52      -4.380  15.672 -14.880  1.00  0.81           C  
ATOM    760  H   TRP A  52       1.852  18.055 -12.003  1.00  0.81           H  
ATOM    761  HA  TRP A  52       1.313  15.155 -11.734  1.00  0.81           H  
ATOM    762 1HB  TRP A  52       1.118  17.059 -14.073  1.00  0.81           H  
ATOM    763 2HB  TRP A  52       0.912  15.319 -14.236  1.00  0.81           H  
ATOM    764  HD1 TRP A  52      -0.487  16.961 -11.085  1.00  0.81           H  
ATOM    765  HE1 TRP A  52      -3.017  16.936 -11.078  1.00  0.81           H  
ATOM    766  HE3 TRP A  52      -1.165  15.350 -15.893  1.00  0.81           H  
ATOM    767  HZ2 TRP A  52      -5.072  16.310 -12.940  1.00  0.81           H  
ATOM    768  HZ3 TRP A  52      -3.465  15.056 -16.715  1.00  0.81           H  
ATOM    769  HH2 TRP A  52      -5.389  15.532 -15.267  1.00  0.81           H  
ATOM    770  N   SER A  53       3.202  14.214 -13.234  1.00  0.86           N  
ATOM    771  CA  SER A  53       4.455  13.655 -13.740  1.00  0.86           C  
ATOM    772  C   SER A  53       4.971  14.395 -14.990  1.00  0.86           C  
ATOM    773  O   SER A  53       6.150  14.317 -15.330  1.00  0.86           O  
ATOM    774  CB  SER A  53       4.261  12.187 -14.037  1.00  0.86           C  
ATOM    775  OG  SER A  53       3.364  12.002 -15.101  1.00  0.86           O  
ATOM    776  H   SER A  53       2.384  13.622 -13.209  1.00  0.86           H  
ATOM    777  HA  SER A  53       5.209  13.747 -12.958  1.00  0.86           H  
ATOM    778 1HB  SER A  53       5.224  11.752 -14.292  1.00  0.86           H  
ATOM    779 2HB  SER A  53       3.893  11.671 -13.144  1.00  0.86           H  
ATOM    780  HG  SER A  53       3.336  11.051 -15.258  1.00  0.86           H  
ATOM    781  N   SER A  54       4.082  15.144 -15.650  1.00  0.89           N  
ATOM    782  CA  SER A  54       4.407  15.951 -16.825  1.00  0.89           C  
ATOM    783  C   SER A  54       5.151  17.228 -16.448  1.00  0.89           C  
ATOM    784  O   SER A  54       5.636  17.955 -17.315  1.00  0.89           O  
ATOM    785  CB  SER A  54       3.138  16.370 -17.539  1.00  0.89           C  
ATOM    786  OG  SER A  54       2.390  17.312 -16.760  1.00  0.89           O  
ATOM    787  H   SER A  54       3.133  15.133 -15.313  1.00  0.89           H  
ATOM    788  HA  SER A  54       5.037  15.360 -17.492  1.00  0.89           H  
ATOM    789 1HB  SER A  54       3.385  16.805 -18.507  1.00  0.89           H  
ATOM    790 2HB  SER A  54       2.528  15.487 -17.722  1.00  0.89           H  
ATOM    791  HG  SER A  54       1.488  17.273 -17.115  1.00  0.89           H  
ATOM    792  N   GLY A  55       5.173  17.534 -15.154  1.00  0.88           N  
ATOM    793  CA  GLY A  55       5.757  18.752 -14.630  1.00  0.88           C  
ATOM    794  C   GLY A  55       4.705  19.845 -14.447  1.00  0.88           C  
ATOM    795  O   GLY A  55       4.983  20.877 -13.833  1.00  0.88           O  
ATOM    796  H   GLY A  55       4.770  16.892 -14.478  1.00  0.88           H  
ATOM    797 1HA  GLY A  55       6.226  18.534 -13.671  1.00  0.88           H  
ATOM    798 2HA  GLY A  55       6.540  19.099 -15.301  1.00  0.88           H  
ATOM    799  N   THR A  56       3.497  19.639 -14.981  1.00  0.84           N  
ATOM    800  CA  THR A  56       2.447  20.643 -14.833  1.00  0.84           C  
ATOM    801  C   THR A  56       2.064  20.834 -13.363  1.00  0.84           C  
ATOM    802  O   THR A  56       1.773  19.853 -12.666  1.00  0.84           O  
ATOM    803  CB  THR A  56       1.193  20.241 -15.619  1.00  0.84           C  
ATOM    804  OG1 THR A  56       1.542  20.032 -16.999  1.00  0.84           O  
ATOM    805  CG2 THR A  56       0.143  21.344 -15.525  1.00  0.84           C  
ATOM    806  H   THR A  56       3.297  18.785 -15.507  1.00  0.84           H  
ATOM    807  HA  THR A  56       2.817  21.593 -15.217  1.00  0.84           H  
ATOM    808  HB  THR A  56       0.782  19.318 -15.210  1.00  0.84           H  
ATOM    809  HG1 THR A  56       2.016  19.179 -17.071  1.00  0.84           H  
ATOM    810 1HG2 THR A  56      -0.740  21.053 -16.090  1.00  0.84           H  
ATOM    811 2HG2 THR A  56      -0.133  21.507 -14.487  1.00  0.84           H  
ATOM    812 3HG2 THR A  56       0.547  22.266 -15.937  1.00  0.84           H  
ATOM    813  N   THR A  57       2.020  22.091 -12.895  1.00  0.79           N  
ATOM    814  CA  THR A  57       1.646  22.351 -11.503  1.00  0.79           C  
ATOM    815  C   THR A  57       0.420  23.262 -11.401  1.00  0.79           C  
ATOM    816  O   THR A  57       0.314  24.267 -12.110  1.00  0.79           O  
ATOM    817  CB  THR A  57       2.800  22.959 -10.666  1.00  0.79           C  
ATOM    818  OG1 THR A  57       3.931  22.079 -10.672  1.00  0.79           O  
ATOM    819  CG2 THR A  57       2.362  23.093  -9.204  1.00  0.79           C  
ATOM    820  H   THR A  57       2.263  22.858 -13.506  1.00  0.79           H  
ATOM    821  HA  THR A  57       1.390  21.408 -11.055  1.00  0.79           H  
ATOM    822  HB  THR A  57       3.082  23.928 -11.070  1.00  0.79           H  
ATOM    823  HG1 THR A  57       3.815  21.430  -9.995  1.00  0.79           H  
ATOM    824 1HG2 THR A  57       3.176  23.489  -8.636  1.00  0.79           H  
ATOM    825 2HG2 THR A  57       1.514  23.746  -9.110  1.00  0.79           H  
ATOM    826 3HG2 THR A  57       2.103  22.120  -8.809  1.00  0.79           H  
ATOM    827  N   TYR A  58      -0.489  22.900 -10.503  1.00  0.74           N  
ATOM    828  CA  TYR A  58      -1.716  23.634 -10.257  1.00  0.74           C  
ATOM    829  C   TYR A  58      -1.685  24.185  -8.827  1.00  0.74           C  
ATOM    830  O   TYR A  58      -1.190  23.517  -7.917  1.00  0.74           O  
ATOM    831  CB  TYR A  58      -2.887  22.666 -10.397  1.00  0.74           C  
ATOM    832  CG  TYR A  58      -2.966  21.960 -11.751  1.00  0.74           C  
ATOM    833  CD1 TYR A  58      -2.233  20.775 -11.948  1.00  0.74           C  
ATOM    834  CD2 TYR A  58      -3.756  22.455 -12.770  1.00  0.74           C  
ATOM    835  CE1 TYR A  58      -2.304  20.108 -13.154  1.00  0.74           C  
ATOM    836  CE2 TYR A  58      -3.825  21.779 -13.979  1.00  0.74           C  
ATOM    837  CZ  TYR A  58      -3.106  20.611 -14.169  1.00  0.74           C  
ATOM    838  OH  TYR A  58      -3.187  19.945 -15.370  1.00  0.74           O  
ATOM    839  H   TYR A  58      -0.310  22.051  -9.978  1.00  0.74           H  
ATOM    840  HA  TYR A  58      -1.798  24.465 -10.958  1.00  0.74           H  
ATOM    841 1HB  TYR A  58      -2.811  21.900  -9.621  1.00  0.74           H  
ATOM    842 2HB  TYR A  58      -3.821  23.201 -10.235  1.00  0.74           H  
ATOM    843  HD1 TYR A  58      -1.606  20.378 -11.145  1.00  0.74           H  
ATOM    844  HD2 TYR A  58      -4.328  23.372 -12.622  1.00  0.74           H  
ATOM    845  HE1 TYR A  58      -1.737  19.192 -13.304  1.00  0.74           H  
ATOM    846  HE2 TYR A  58      -4.451  22.166 -14.783  1.00  0.74           H  
ATOM    847  HH  TYR A  58      -2.532  19.242 -15.388  1.00  0.74           H  
ATOM    848  N   TYR A  59      -2.244  25.378  -8.609  1.00  0.72           N  
ATOM    849  CA  TYR A  59      -2.279  25.949  -7.253  1.00  0.72           C  
ATOM    850  C   TYR A  59      -3.645  26.504  -6.878  1.00  0.72           C  
ATOM    851  O   TYR A  59      -4.375  27.009  -7.733  1.00  0.72           O  
ATOM    852  CB  TYR A  59      -1.281  27.090  -7.119  1.00  0.72           C  
ATOM    853  CG  TYR A  59       0.153  26.745  -7.392  1.00  0.72           C  
ATOM    854  CD1 TYR A  59       0.631  26.825  -8.688  1.00  0.72           C  
ATOM    855  CD2 TYR A  59       0.993  26.358  -6.361  1.00  0.72           C  
ATOM    856  CE1 TYR A  59       1.941  26.527  -8.960  1.00  0.72           C  
ATOM    857  CE2 TYR A  59       2.310  26.045  -6.629  1.00  0.72           C  
ATOM    858  CZ  TYR A  59       2.790  26.135  -7.930  1.00  0.72           C  
ATOM    859  OH  TYR A  59       4.115  25.833  -8.229  1.00  0.72           O  
ATOM    860  H   TYR A  59      -2.640  25.897  -9.381  1.00  0.72           H  
ATOM    861  HA  TYR A  59      -2.036  25.172  -6.533  1.00  0.72           H  
ATOM    862 1HB  TYR A  59      -1.571  27.874  -7.799  1.00  0.72           H  
ATOM    863 2HB  TYR A  59      -1.344  27.501  -6.119  1.00  0.72           H  
ATOM    864  HD1 TYR A  59      -0.035  27.130  -9.496  1.00  0.72           H  
ATOM    865  HD2 TYR A  59       0.613  26.301  -5.342  1.00  0.72           H  
ATOM    866  HE1 TYR A  59       2.311  26.594  -9.982  1.00  0.72           H  
ATOM    867  HE2 TYR A  59       2.966  25.739  -5.817  1.00  0.72           H  
ATOM    868  HH  TYR A  59       4.222  25.783  -9.187  1.00  0.72           H  
ATOM    869  N   GLY A  60      -3.964  26.469  -5.589  1.00  0.71           N  
ATOM    870  CA  GLY A  60      -5.176  27.110  -5.095  1.00  0.71           C  
ATOM    871  C   GLY A  60      -5.050  28.632  -5.231  1.00  0.71           C  
ATOM    872  O   GLY A  60      -3.953  29.186  -5.117  1.00  0.71           O  
ATOM    873  H   GLY A  60      -3.350  25.987  -4.928  1.00  0.71           H  
ATOM    874 1HA  GLY A  60      -6.038  26.751  -5.656  1.00  0.71           H  
ATOM    875 2HA  GLY A  60      -5.329  26.838  -4.049  1.00  0.71           H  
ATOM    876  N   ALA A  61      -6.177  29.321  -5.388  1.00  0.72           N  
ATOM    877  CA  ALA A  61      -6.170  30.780  -5.536  1.00  0.72           C  
ATOM    878  C   ALA A  61      -5.526  31.503  -4.354  1.00  0.72           C  
ATOM    879  O   ALA A  61      -4.915  32.556  -4.523  1.00  0.72           O  
ATOM    880  CB  ALA A  61      -7.589  31.286  -5.712  1.00  0.72           C  
ATOM    881  H   ALA A  61      -7.054  28.823  -5.451  1.00  0.72           H  
ATOM    882  HA  ALA A  61      -5.592  31.019  -6.430  1.00  0.72           H  
ATOM    883 1HB  ALA A  61      -7.571  32.365  -5.861  1.00  0.72           H  
ATOM    884 2HB  ALA A  61      -8.042  30.806  -6.579  1.00  0.72           H  
ATOM    885 3HB  ALA A  61      -8.171  31.053  -4.822  1.00  0.72           H  
ATOM    886  N   SER A  62      -5.664  30.946  -3.155  1.00  0.74           N  
ATOM    887  CA  SER A  62      -5.120  31.568  -1.953  1.00  0.74           C  
ATOM    888  C   SER A  62      -3.607  31.352  -1.777  1.00  0.74           C  
ATOM    889  O   SER A  62      -2.986  31.946  -0.883  1.00  0.74           O  
ATOM    890  CB  SER A  62      -5.879  31.060  -0.737  1.00  0.74           C  
ATOM    891  OG  SER A  62      -5.653  29.694  -0.516  1.00  0.74           O  
ATOM    892  H   SER A  62      -6.163  30.073  -3.076  1.00  0.74           H  
ATOM    893  HA  SER A  62      -5.292  32.643  -2.030  1.00  0.74           H  
ATOM    894 1HB  SER A  62      -5.578  31.628   0.144  1.00  0.74           H  
ATOM    895 2HB  SER A  62      -6.944  31.232  -0.887  1.00  0.74           H  
ATOM    896  HG  SER A  62      -6.299  29.420   0.146  1.00  0.74           H  
ATOM    897  N   VAL A  63      -3.017  30.466  -2.594  1.00  0.74           N  
ATOM    898  CA  VAL A  63      -1.599  30.147  -2.481  1.00  0.74           C  
ATOM    899  C   VAL A  63      -0.817  30.325  -3.792  1.00  0.74           C  
ATOM    900  O   VAL A  63       0.416  30.316  -3.796  1.00  0.74           O  
ATOM    901  CB  VAL A  63      -1.426  28.716  -1.958  1.00  0.74           C  
ATOM    902  CG1 VAL A  63      -2.040  28.591  -0.550  1.00  0.74           C  
ATOM    903  CG2 VAL A  63      -2.054  27.750  -2.881  1.00  0.74           C  
ATOM    904  H   VAL A  63      -3.556  30.013  -3.326  1.00  0.74           H  
ATOM    905  HA  VAL A  63      -1.165  30.817  -1.740  1.00  0.74           H  
ATOM    906  HB  VAL A  63      -0.386  28.509  -1.886  1.00  0.74           H  
ATOM    907 1HG1 VAL A  63      -1.898  27.593  -0.169  1.00  0.74           H  
ATOM    908 2HG1 VAL A  63      -1.554  29.304   0.120  1.00  0.74           H  
ATOM    909 3HG1 VAL A  63      -3.102  28.800  -0.590  1.00  0.74           H  
ATOM    910 1HG2 VAL A  63      -1.902  26.763  -2.495  1.00  0.74           H  
ATOM    911 2HG2 VAL A  63      -3.117  27.956  -2.949  1.00  0.74           H  
ATOM    912 3HG2 VAL A  63      -1.606  27.829  -3.861  1.00  0.74           H  
ATOM    913  N   VAL A  64      -1.512  30.563  -4.904  1.00  0.74           N  
ATOM    914  CA  VAL A  64      -0.854  30.706  -6.207  1.00  0.74           C  
ATOM    915  C   VAL A  64       0.186  31.830  -6.256  1.00  0.74           C  
ATOM    916  O   VAL A  64       1.121  31.784  -7.052  1.00  0.74           O  
ATOM    917  CB  VAL A  64      -1.914  30.925  -7.311  1.00  0.74           C  
ATOM    918  CG1 VAL A  64      -2.584  32.281  -7.181  1.00  0.74           C  
ATOM    919  CG2 VAL A  64      -1.247  30.793  -8.669  1.00  0.74           C  
ATOM    920  H   VAL A  64      -2.528  30.551  -4.872  1.00  0.74           H  
ATOM    921  HA  VAL A  64      -0.336  29.772  -6.421  1.00  0.74           H  
ATOM    922  HB  VAL A  64      -2.692  30.165  -7.202  1.00  0.74           H  
ATOM    923 1HG1 VAL A  64      -3.338  32.386  -7.959  1.00  0.74           H  
ATOM    924 2HG1 VAL A  64      -3.059  32.354  -6.207  1.00  0.74           H  
ATOM    925 3HG1 VAL A  64      -1.853  33.073  -7.291  1.00  0.74           H  
ATOM    926 1HG2 VAL A  64      -1.992  30.921  -9.451  1.00  0.74           H  
ATOM    927 2HG2 VAL A  64      -0.478  31.559  -8.768  1.00  0.74           H  
ATOM    928 3HG2 VAL A  64      -0.790  29.814  -8.763  1.00  0.74           H  
ATOM    929  N   GLY A  65       0.012  32.853  -5.421  1.00  0.72           N  
ATOM    930  CA  GLY A  65       0.947  33.967  -5.366  1.00  0.72           C  
ATOM    931  C   GLY A  65       2.036  33.799  -4.295  1.00  0.72           C  
ATOM    932  O   GLY A  65       2.812  34.732  -4.058  1.00  0.72           O  
ATOM    933  H   GLY A  65      -0.786  32.838  -4.805  1.00  0.72           H  
ATOM    934 1HA  GLY A  65       1.416  34.088  -6.342  1.00  0.72           H  
ATOM    935 2HA  GLY A  65       0.392  34.883  -5.172  1.00  0.72           H  
ATOM    936  N   ARG A  66       2.063  32.647  -3.610  1.00  0.70           N  
ATOM    937  CA  ARG A  66       3.024  32.425  -2.527  1.00  0.70           C  
ATOM    938  C   ARG A  66       3.776  31.091  -2.563  1.00  0.70           C  
ATOM    939  O   ARG A  66       4.924  31.012  -2.113  1.00  0.70           O  
ATOM    940  CB  ARG A  66       2.312  32.498  -1.186  1.00  0.70           C  
ATOM    941  CG  ARG A  66       1.726  33.849  -0.824  1.00  0.70           C  
ATOM    942  CD  ARG A  66       2.798  34.811  -0.554  1.00  0.70           C  
ATOM    943  NE  ARG A  66       2.322  36.125  -0.171  1.00  0.70           N  
ATOM    944  CZ  ARG A  66       2.041  37.141  -1.016  1.00  0.70           C  
ATOM    945  NH1 ARG A  66       2.174  37.006  -2.323  1.00  0.70           N  
ATOM    946  NH2 ARG A  66       1.630  38.301  -0.525  1.00  0.70           N  
ATOM    947  H   ARG A  66       1.412  31.905  -3.843  1.00  0.70           H  
ATOM    948  HA  ARG A  66       3.765  33.223  -2.567  1.00  0.70           H  
ATOM    949 1HB  ARG A  66       1.495  31.773  -1.177  1.00  0.70           H  
ATOM    950 2HB  ARG A  66       3.005  32.221  -0.392  1.00  0.70           H  
ATOM    951 1HG  ARG A  66       1.093  34.227  -1.620  1.00  0.70           H  
ATOM    952 2HG  ARG A  66       1.143  33.737   0.086  1.00  0.70           H  
ATOM    953 1HD  ARG A  66       3.358  34.418   0.274  1.00  0.70           H  
ATOM    954 2HD  ARG A  66       3.449  34.915  -1.422  1.00  0.70           H  
ATOM    955  HE  ARG A  66       2.217  36.296   0.822  1.00  0.70           H  
ATOM    956 1HH1 ARG A  66       2.494  36.122  -2.748  1.00  0.70           H  
ATOM    957 2HH1 ARG A  66       1.961  37.782  -2.928  1.00  0.70           H  
ATOM    958 1HH2 ARG A  66       1.530  38.420   0.474  1.00  0.70           H  
ATOM    959 2HH2 ARG A  66       1.421  39.067  -1.149  1.00  0.70           H  
ATOM    960  N   PHE A  67       3.113  30.025  -3.015  1.00  0.68           N  
ATOM    961  CA  PHE A  67       3.704  28.691  -2.938  1.00  0.68           C  
ATOM    962  C   PHE A  67       4.219  28.200  -4.290  1.00  0.68           C  
ATOM    963  O   PHE A  67       3.621  28.484  -5.329  1.00  0.68           O  
ATOM    964  CB  PHE A  67       2.689  27.662  -2.435  1.00  0.68           C  
ATOM    965  CG  PHE A  67       2.151  27.852  -0.986  1.00  0.68           C  
ATOM    966  CD1 PHE A  67       2.425  28.962  -0.198  1.00  0.68           C  
ATOM    967  CD2 PHE A  67       1.344  26.895  -0.446  1.00  0.68           C  
ATOM    968  CE1 PHE A  67       1.888  29.105   1.067  1.00  0.68           C  
ATOM    969  CE2 PHE A  67       0.806  27.027   0.829  1.00  0.68           C  
ATOM    970  CZ  PHE A  67       1.076  28.139   1.576  1.00  0.68           C  
ATOM    971  H   PHE A  67       2.172  30.130  -3.378  1.00  0.68           H  
ATOM    972  HA  PHE A  67       4.543  28.727  -2.249  1.00  0.68           H  
ATOM    973 1HB  PHE A  67       1.831  27.654  -3.112  1.00  0.68           H  
ATOM    974 2HB  PHE A  67       3.150  26.691  -2.494  1.00  0.68           H  
ATOM    975  HD1 PHE A  67       3.058  29.720  -0.563  1.00  0.68           H  
ATOM    976  HD2 PHE A  67       1.132  26.032  -1.047  1.00  0.68           H  
ATOM    977  HE1 PHE A  67       2.114  29.992   1.666  1.00  0.68           H  
ATOM    978  HE2 PHE A  67       0.164  26.257   1.240  1.00  0.68           H  
ATOM    979  HZ  PHE A  67       0.653  28.250   2.578  1.00  0.68           H  
ATOM    980  N   THR A  68       5.310  27.432  -4.258  1.00  0.67           N  
ATOM    981  CA  THR A  68       5.847  26.766  -5.447  1.00  0.67           C  
ATOM    982  C   THR A  68       6.116  25.279  -5.213  1.00  0.67           C  
ATOM    983  O   THR A  68       6.712  24.896  -4.206  1.00  0.67           O  
ATOM    984  CB  THR A  68       7.142  27.438  -5.944  1.00  0.67           C  
ATOM    985  OG1 THR A  68       6.869  28.804  -6.291  1.00  0.67           O  
ATOM    986  CG2 THR A  68       7.704  26.713  -7.161  1.00  0.67           C  
ATOM    987  H   THR A  68       5.767  27.291  -3.359  1.00  0.67           H  
ATOM    988  HA  THR A  68       5.115  26.855  -6.239  1.00  0.67           H  
ATOM    989  HB  THR A  68       7.886  27.420  -5.146  1.00  0.67           H  
ATOM    990  HG1 THR A  68       6.093  28.840  -6.865  1.00  0.67           H  
ATOM    991 1HG2 THR A  68       8.614  27.212  -7.489  1.00  0.67           H  
ATOM    992 2HG2 THR A  68       7.938  25.681  -6.909  1.00  0.67           H  
ATOM    993 3HG2 THR A  68       6.970  26.731  -7.966  1.00  0.67           H  
ATOM    994  N   MET A  69       5.697  24.432  -6.143  1.00  0.69           N  
ATOM    995  CA  MET A  69       6.017  23.006  -6.031  1.00  0.69           C  
ATOM    996  C   MET A  69       7.064  22.536  -7.017  1.00  0.69           C  
ATOM    997  O   MET A  69       7.279  23.147  -8.067  1.00  0.69           O  
ATOM    998  CB  MET A  69       4.817  22.099  -6.191  1.00  0.69           C  
ATOM    999  CG  MET A  69       3.809  22.155  -5.163  1.00  0.69           C  
ATOM   1000  SD  MET A  69       2.519  21.017  -5.548  1.00  0.69           S  
ATOM   1001  CE  MET A  69       3.376  19.487  -5.452  1.00  0.69           C  
ATOM   1002  H   MET A  69       5.176  24.797  -6.937  1.00  0.69           H  
ATOM   1003  HA  MET A  69       6.425  22.830  -5.040  1.00  0.69           H  
ATOM   1004 1HB  MET A  69       4.343  22.294  -7.132  1.00  0.69           H  
ATOM   1005 2HB  MET A  69       5.167  21.065  -6.226  1.00  0.69           H  
ATOM   1006 1HG  MET A  69       4.252  21.872  -4.208  1.00  0.69           H  
ATOM   1007 2HG  MET A  69       3.393  23.156  -5.086  1.00  0.69           H  
ATOM   1008 1HE  MET A  69       2.685  18.666  -5.648  1.00  0.69           H  
ATOM   1009 2HE  MET A  69       4.176  19.475  -6.187  1.00  0.69           H  
ATOM   1010 3HE  MET A  69       3.810  19.380  -4.474  1.00  0.69           H  
ATOM   1011  N   SER A  70       7.690  21.415  -6.672  1.00  0.72           N  
ATOM   1012  CA  SER A  70       8.627  20.749  -7.564  1.00  0.72           C  
ATOM   1013  C   SER A  70       8.687  19.246  -7.308  1.00  0.72           C  
ATOM   1014  O   SER A  70       8.332  18.755  -6.237  1.00  0.72           O  
ATOM   1015  CB  SER A  70      10.008  21.358  -7.430  1.00  0.72           C  
ATOM   1016  OG  SER A  70      10.531  21.140  -6.152  1.00  0.72           O  
ATOM   1017  H   SER A  70       7.476  21.018  -5.755  1.00  0.72           H  
ATOM   1018  HA  SER A  70       8.286  20.899  -8.590  1.00  0.72           H  
ATOM   1019 1HB  SER A  70      10.670  20.917  -8.175  1.00  0.72           H  
ATOM   1020 2HB  SER A  70       9.957  22.429  -7.630  1.00  0.72           H  
ATOM   1021  HG  SER A  70      11.442  21.438  -6.187  1.00  0.72           H  
ATOM   1022  N   ARG A  71       9.174  18.505  -8.291  1.00  0.76           N  
ATOM   1023  CA  ARG A  71       9.292  17.057  -8.150  1.00  0.76           C  
ATOM   1024  C   ARG A  71      10.703  16.588  -8.481  1.00  0.76           C  
ATOM   1025  O   ARG A  71      11.360  17.161  -9.354  1.00  0.76           O  
ATOM   1026  CB  ARG A  71       8.376  16.347  -9.142  1.00  0.76           C  
ATOM   1027  CG  ARG A  71       6.855  16.539  -9.084  1.00  0.76           C  
ATOM   1028  CD  ARG A  71       6.297  15.892 -10.306  1.00  0.76           C  
ATOM   1029  NE  ARG A  71       6.625  14.466 -10.363  1.00  0.76           N  
ATOM   1030  CZ  ARG A  71       5.842  13.440  -9.985  1.00  0.76           C  
ATOM   1031  NH1 ARG A  71       4.607  13.628  -9.571  1.00  0.76           N  
ATOM   1032  NH2 ARG A  71       6.332  12.224 -10.071  1.00  0.76           N  
ATOM   1033  H   ARG A  71       9.461  18.947  -9.153  1.00  0.76           H  
ATOM   1034  HA  ARG A  71       9.054  16.765  -7.130  1.00  0.76           H  
ATOM   1035 1HB  ARG A  71       8.682  16.621 -10.149  1.00  0.76           H  
ATOM   1036 2HB  ARG A  71       8.550  15.271  -9.049  1.00  0.76           H  
ATOM   1037 1HG  ARG A  71       6.417  16.078  -8.228  1.00  0.76           H  
ATOM   1038 2HG  ARG A  71       6.607  17.599  -9.100  1.00  0.76           H  
ATOM   1039 1HD  ARG A  71       5.209  15.986 -10.301  1.00  0.76           H  
ATOM   1040 2HD  ARG A  71       6.693  16.370 -11.202  1.00  0.76           H  
ATOM   1041  HE  ARG A  71       7.566  14.219 -10.681  1.00  0.76           H  
ATOM   1042 1HH1 ARG A  71       4.215  14.560  -9.514  1.00  0.76           H  
ATOM   1043 2HH1 ARG A  71       4.024  12.806  -9.360  1.00  0.76           H  
ATOM   1044 1HH2 ARG A  71       7.314  12.096 -10.383  1.00  0.76           H  
ATOM   1045 2HH2 ARG A  71       5.764  11.416  -9.822  1.00  0.76           H  
ATOM   1046  N   ASP A  72      11.131  15.500  -7.849  1.00  0.80           N  
ATOM   1047  CA  ASP A  72      12.389  14.858  -8.197  1.00  0.80           C  
ATOM   1048  C   ASP A  72      12.232  13.340  -8.215  1.00  0.80           C  
ATOM   1049  O   ASP A  72      12.300  12.647  -7.186  1.00  0.80           O  
ATOM   1050  CB  ASP A  72      13.506  15.296  -7.250  1.00  0.80           C  
ATOM   1051  CG  ASP A  72      14.917  14.708  -7.613  1.00  0.80           C  
ATOM   1052  OD1 ASP A  72      15.011  13.759  -8.413  1.00  0.80           O  
ATOM   1053  OD2 ASP A  72      15.901  15.233  -7.083  1.00  0.80           O  
ATOM   1054  H   ASP A  72      10.573  15.116  -7.090  1.00  0.80           H  
ATOM   1055  HA  ASP A  72      12.667  15.174  -9.203  1.00  0.80           H  
ATOM   1056 1HB  ASP A  72      13.571  16.387  -7.252  1.00  0.80           H  
ATOM   1057 2HB  ASP A  72      13.251  14.988  -6.232  1.00  0.80           H  
ATOM   1058  N   ASP A  73      12.062  12.821  -9.423  1.00  0.82           N  
ATOM   1059  CA  ASP A  73      11.810  11.410  -9.644  1.00  0.82           C  
ATOM   1060  C   ASP A  73      12.982  10.506  -9.278  1.00  0.82           C  
ATOM   1061  O   ASP A  73      12.797   9.300  -9.145  1.00  0.82           O  
ATOM   1062  CB  ASP A  73      11.376  11.165 -11.085  1.00  0.82           C  
ATOM   1063  CG  ASP A  73       9.962  11.677 -11.351  1.00  0.82           C  
ATOM   1064  OD1 ASP A  73       9.266  11.995 -10.405  1.00  0.82           O  
ATOM   1065  OD2 ASP A  73       9.589  11.748 -12.487  1.00  0.82           O  
ATOM   1066  H   ASP A  73      12.072  13.446 -10.218  1.00  0.82           H  
ATOM   1067  HA  ASP A  73      10.972  11.125  -9.008  1.00  0.82           H  
ATOM   1068 1HB  ASP A  73      12.070  11.661 -11.765  1.00  0.82           H  
ATOM   1069 2HB  ASP A  73      11.411  10.096 -11.299  1.00  0.82           H  
ATOM   1070  N   SER A  74      14.199  11.054  -9.144  1.00  0.82           N  
ATOM   1071  CA  SER A  74      15.323  10.185  -8.804  1.00  0.82           C  
ATOM   1072  C   SER A  74      15.354   9.922  -7.297  1.00  0.82           C  
ATOM   1073  O   SER A  74      16.100   9.064  -6.818  1.00  0.82           O  
ATOM   1074  CB  SER A  74      16.646  10.772  -9.277  1.00  0.82           C  
ATOM   1075  OG  SER A  74      17.030  11.908  -8.539  1.00  0.82           O  
ATOM   1076  H   SER A  74      14.350  12.071  -9.201  1.00  0.82           H  
ATOM   1077  HA  SER A  74      15.183   9.229  -9.309  1.00  0.82           H  
ATOM   1078 1HB  SER A  74      17.422  10.013  -9.203  1.00  0.82           H  
ATOM   1079 2HB  SER A  74      16.556  11.042 -10.327  1.00  0.82           H  
ATOM   1080  HG  SER A  74      16.266  12.534  -8.563  1.00  0.82           H  
ATOM   1081  N   LYS A  75      14.546  10.684  -6.551  1.00  0.79           N  
ATOM   1082  CA  LYS A  75      14.452  10.582  -5.104  1.00  0.79           C  
ATOM   1083  C   LYS A  75      13.025  10.230  -4.699  1.00  0.79           C  
ATOM   1084  O   LYS A  75      12.716  10.121  -3.510  1.00  0.79           O  
ATOM   1085  CB  LYS A  75      14.852  11.901  -4.454  1.00  0.79           C  
ATOM   1086  CG  LYS A  75      16.286  12.336  -4.711  1.00  0.79           C  
ATOM   1087  CD  LYS A  75      16.537  13.711  -4.114  1.00  0.79           C  
ATOM   1088  CE  LYS A  75      17.941  14.210  -4.411  1.00  0.79           C  
ATOM   1089  NZ  LYS A  75      18.190  14.257  -5.888  1.00  0.79           N  
ATOM   1090  H   LYS A  75      13.959  11.381  -7.005  1.00  0.79           H  
ATOM   1091  HA  LYS A  75      15.113   9.788  -4.757  1.00  0.79           H  
ATOM   1092 1HB  LYS A  75      14.199  12.694  -4.836  1.00  0.79           H  
ATOM   1093 2HB  LYS A  75      14.698  11.842  -3.378  1.00  0.79           H  
ATOM   1094 1HG  LYS A  75      16.980  11.614  -4.283  1.00  0.79           H  
ATOM   1095 2HG  LYS A  75      16.460  12.394  -5.789  1.00  0.79           H  
ATOM   1096 1HD  LYS A  75      15.821  14.420  -4.540  1.00  0.79           H  
ATOM   1097 2HD  LYS A  75      16.389  13.678  -3.035  1.00  0.79           H  
ATOM   1098 1HE  LYS A  75      18.038  15.216  -4.009  1.00  0.79           H  
ATOM   1099 2HE  LYS A  75      18.683  13.566  -3.941  1.00  0.79           H  
ATOM   1100 1HZ  LYS A  75      19.103  14.615  -6.086  1.00  0.79           H  
ATOM   1101 2HZ  LYS A  75      18.104  13.328  -6.273  1.00  0.79           H  
ATOM   1102 3HZ  LYS A  75      17.479  14.848  -6.340  1.00  0.79           H  
ATOM   1103  N   ASN A  76      12.131  10.148  -5.695  1.00  0.74           N  
ATOM   1104  CA  ASN A  76      10.705   9.883  -5.490  1.00  0.74           C  
ATOM   1105  C   ASN A  76      10.150  10.865  -4.477  1.00  0.74           C  
ATOM   1106  O   ASN A  76       9.390  10.501  -3.575  1.00  0.74           O  
ATOM   1107  CB  ASN A  76      10.450   8.456  -5.041  1.00  0.74           C  
ATOM   1108  CG  ASN A  76      10.815   7.415  -6.064  1.00  0.74           C  
ATOM   1109  OD1 ASN A  76      10.653   7.609  -7.274  1.00  0.74           O  
ATOM   1110  ND2 ASN A  76      11.301   6.293  -5.591  1.00  0.74           N  
ATOM   1111  H   ASN A  76      12.449  10.317  -6.640  1.00  0.74           H  
ATOM   1112  HA  ASN A  76      10.190  10.054  -6.432  1.00  0.74           H  
ATOM   1113 1HB  ASN A  76      10.992   8.251  -4.118  1.00  0.74           H  
ATOM   1114 2HB  ASN A  76       9.387   8.347  -4.815  1.00  0.74           H  
ATOM   1115 1HD2 ASN A  76      11.562   5.559  -6.216  1.00  0.74           H  
ATOM   1116 2HD2 ASN A  76      11.410   6.173  -4.601  1.00  0.74           H  
ATOM   1117  N   THR A  77      10.566  12.121  -4.616  1.00  0.69           N  
ATOM   1118  CA  THR A  77      10.180  13.140  -3.660  1.00  0.69           C  
ATOM   1119  C   THR A  77       9.552  14.379  -4.289  1.00  0.69           C  
ATOM   1120  O   THR A  77       9.985  14.878  -5.333  1.00  0.69           O  
ATOM   1121  CB  THR A  77      11.391  13.534  -2.784  1.00  0.69           C  
ATOM   1122  OG1 THR A  77      11.906  12.351  -2.094  1.00  0.69           O  
ATOM   1123  CG2 THR A  77      10.963  14.546  -1.699  1.00  0.69           C  
ATOM   1124  H   THR A  77      11.180  12.351  -5.399  1.00  0.69           H  
ATOM   1125  HA  THR A  77       9.436  12.706  -3.007  1.00  0.69           H  
ATOM   1126  HB  THR A  77      12.174  13.965  -3.408  1.00  0.69           H  
ATOM   1127  HG1 THR A  77      12.137  11.619  -2.723  1.00  0.69           H  
ATOM   1128 1HG2 THR A  77      11.823  14.793  -1.085  1.00  0.69           H  
ATOM   1129 2HG2 THR A  77      10.577  15.450  -2.147  1.00  0.69           H  
ATOM   1130 3HG2 THR A  77      10.201  14.108  -1.075  1.00  0.69           H  
ATOM   1131  N   VAL A  78       8.498  14.857  -3.649  1.00  0.64           N  
ATOM   1132  CA  VAL A  78       7.801  16.064  -4.061  1.00  0.64           C  
ATOM   1133  C   VAL A  78       7.923  17.119  -2.989  1.00  0.64           C  
ATOM   1134  O   VAL A  78       7.856  16.831  -1.790  1.00  0.64           O  
ATOM   1135  CB  VAL A  78       6.343  15.770  -4.390  1.00  0.64           C  
ATOM   1136  CG1 VAL A  78       5.600  17.038  -4.782  1.00  0.64           C  
ATOM   1137  CG2 VAL A  78       6.344  14.765  -5.501  1.00  0.64           C  
ATOM   1138  H   VAL A  78       8.182  14.359  -2.818  1.00  0.64           H  
ATOM   1139  HA  VAL A  78       8.273  16.450  -4.962  1.00  0.64           H  
ATOM   1140  HB  VAL A  78       5.846  15.359  -3.513  1.00  0.64           H  
ATOM   1141 1HG1 VAL A  78       4.569  16.801  -5.019  1.00  0.64           H  
ATOM   1142 2HG1 VAL A  78       5.622  17.747  -3.963  1.00  0.64           H  
ATOM   1143 3HG1 VAL A  78       6.076  17.485  -5.657  1.00  0.64           H  
ATOM   1144 1HG2 VAL A  78       5.347  14.507  -5.783  1.00  0.64           H  
ATOM   1145 2HG2 VAL A  78       6.861  15.178  -6.339  1.00  0.64           H  
ATOM   1146 3HG2 VAL A  78       6.866  13.880  -5.165  1.00  0.64           H  
ATOM   1147  N   TYR A  79       8.188  18.339  -3.414  1.00  0.61           N  
ATOM   1148  CA  TYR A  79       8.388  19.403  -2.463  1.00  0.61           C  
ATOM   1149  C   TYR A  79       7.363  20.507  -2.628  1.00  0.61           C  
ATOM   1150  O   TYR A  79       6.896  20.796  -3.736  1.00  0.61           O  
ATOM   1151  CB  TYR A  79       9.776  19.991  -2.655  1.00  0.61           C  
ATOM   1152  CG  TYR A  79      10.897  19.002  -2.507  1.00  0.61           C  
ATOM   1153  CD1 TYR A  79      11.292  18.253  -3.620  1.00  0.61           C  
ATOM   1154  CD2 TYR A  79      11.536  18.844  -1.302  1.00  0.61           C  
ATOM   1155  CE1 TYR A  79      12.336  17.358  -3.513  1.00  0.61           C  
ATOM   1156  CE2 TYR A  79      12.581  17.951  -1.191  1.00  0.61           C  
ATOM   1157  CZ  TYR A  79      12.986  17.214  -2.289  1.00  0.61           C  
ATOM   1158  OH  TYR A  79      14.032  16.328  -2.168  1.00  0.61           O  
ATOM   1159  H   TYR A  79       8.244  18.526  -4.413  1.00  0.61           H  
ATOM   1160  HA  TYR A  79       8.289  19.007  -1.458  1.00  0.61           H  
ATOM   1161 1HB  TYR A  79       9.844  20.435  -3.649  1.00  0.61           H  
ATOM   1162 2HB  TYR A  79       9.928  20.790  -1.928  1.00  0.61           H  
ATOM   1163  HD1 TYR A  79      10.776  18.381  -4.579  1.00  0.61           H  
ATOM   1164  HD2 TYR A  79      11.217  19.428  -0.439  1.00  0.61           H  
ATOM   1165  HE1 TYR A  79      12.648  16.775  -4.381  1.00  0.61           H  
ATOM   1166  HE2 TYR A  79      13.090  17.828  -0.235  1.00  0.61           H  
ATOM   1167  HH  TYR A  79      14.360  16.344  -1.265  1.00  0.61           H  
ATOM   1168  N   LEU A  80       7.058  21.149  -1.507  1.00  0.59           N  
ATOM   1169  CA  LEU A  80       6.217  22.335  -1.478  1.00  0.59           C  
ATOM   1170  C   LEU A  80       6.966  23.453  -0.761  1.00  0.59           C  
ATOM   1171  O   LEU A  80       7.265  23.362   0.434  1.00  0.59           O  
ATOM   1172  CB  LEU A  80       4.894  22.054  -0.746  1.00  0.59           C  
ATOM   1173  CG  LEU A  80       3.930  23.276  -0.579  1.00  0.59           C  
ATOM   1174  CD1 LEU A  80       3.452  23.729  -1.950  1.00  0.59           C  
ATOM   1175  CD2 LEU A  80       2.753  22.905   0.333  1.00  0.59           C  
ATOM   1176  H   LEU A  80       7.468  20.811  -0.637  1.00  0.59           H  
ATOM   1177  HA  LEU A  80       6.008  22.656  -2.498  1.00  0.59           H  
ATOM   1178 1HB  LEU A  80       4.359  21.304  -1.307  1.00  0.59           H  
ATOM   1179 2HB  LEU A  80       5.110  21.654   0.239  1.00  0.59           H  
ATOM   1180  HG  LEU A  80       4.478  24.103  -0.129  1.00  0.59           H  
ATOM   1181 1HD1 LEU A  80       2.800  24.574  -1.836  1.00  0.59           H  
ATOM   1182 2HD1 LEU A  80       4.312  24.007  -2.567  1.00  0.59           H  
ATOM   1183 3HD1 LEU A  80       2.906  22.916  -2.422  1.00  0.59           H  
ATOM   1184 1HD2 LEU A  80       2.104  23.769   0.453  1.00  0.59           H  
ATOM   1185 2HD2 LEU A  80       2.199  22.094  -0.108  1.00  0.59           H  
ATOM   1186 3HD2 LEU A  80       3.126  22.602   1.301  1.00  0.59           H  
ATOM   1187  N   GLN A  81       7.276  24.512  -1.493  1.00  0.59           N  
ATOM   1188  CA  GLN A  81       7.999  25.640  -0.937  1.00  0.59           C  
ATOM   1189  C   GLN A  81       7.044  26.778  -0.696  1.00  0.59           C  
ATOM   1190  O   GLN A  81       6.373  27.249  -1.616  1.00  0.59           O  
ATOM   1191  CB  GLN A  81       9.121  26.078  -1.876  1.00  0.59           C  
ATOM   1192  CG  GLN A  81       9.942  27.256  -1.371  1.00  0.59           C  
ATOM   1193  CD  GLN A  81      11.090  27.627  -2.323  1.00  0.59           C  
ATOM   1194  OE1 GLN A  81      12.000  26.824  -2.597  1.00  0.59           O  
ATOM   1195  NE2 GLN A  81      11.052  28.850  -2.849  1.00  0.59           N  
ATOM   1196  H   GLN A  81       7.015  24.544  -2.472  1.00  0.59           H  
ATOM   1197  HA  GLN A  81       8.431  25.356   0.019  1.00  0.59           H  
ATOM   1198 1HB  GLN A  81       9.798  25.242  -2.044  1.00  0.59           H  
ATOM   1199 2HB  GLN A  81       8.695  26.352  -2.844  1.00  0.59           H  
ATOM   1200 1HG  GLN A  81       9.281  28.122  -1.275  1.00  0.59           H  
ATOM   1201 2HG  GLN A  81      10.362  27.001  -0.395  1.00  0.59           H  
ATOM   1202 1HE2 GLN A  81      11.768  29.146  -3.481  1.00  0.59           H  
ATOM   1203 2HE2 GLN A  81      10.294  29.491  -2.618  1.00  0.59           H  
ATOM   1204  N   MET A  82       6.957  27.216   0.544  1.00  0.59           N  
ATOM   1205  CA  MET A  82       6.040  28.281   0.860  1.00  0.59           C  
ATOM   1206  C   MET A  82       6.814  29.542   1.189  1.00  0.59           C  
ATOM   1207  O   MET A  82       7.630  29.545   2.116  1.00  0.59           O  
ATOM   1208  CB  MET A  82       5.181  27.844   2.018  1.00  0.59           C  
ATOM   1209  CG  MET A  82       4.475  26.501   1.762  1.00  0.59           C  
ATOM   1210  SD  MET A  82       3.338  26.015   3.058  1.00  0.59           S  
ATOM   1211  CE  MET A  82       4.406  25.536   4.343  1.00  0.59           C  
ATOM   1212  H   MET A  82       7.511  26.792   1.286  1.00  0.59           H  
ATOM   1213  HA  MET A  82       5.411  28.492  -0.002  1.00  0.59           H  
ATOM   1214 1HB  MET A  82       5.786  27.757   2.921  1.00  0.59           H  
ATOM   1215 2HB  MET A  82       4.434  28.594   2.175  1.00  0.59           H  
ATOM   1216 1HG  MET A  82       3.947  26.533   0.824  1.00  0.59           H  
ATOM   1217 2HG  MET A  82       5.241  25.723   1.683  1.00  0.59           H  
ATOM   1218 1HE  MET A  82       3.815  25.223   5.191  1.00  0.59           H  
ATOM   1219 2HE  MET A  82       5.028  24.714   4.001  1.00  0.59           H  
ATOM   1220 3HE  MET A  82       5.033  26.379   4.626  1.00  0.59           H  
ATOM   1221  N   ASN A  83       6.578  30.613   0.432  1.00  0.60           N  
ATOM   1222  CA  ASN A  83       7.286  31.865   0.669  1.00  0.60           C  
ATOM   1223  C   ASN A  83       6.344  32.919   1.230  1.00  0.60           C  
ATOM   1224  O   ASN A  83       5.150  32.897   0.938  1.00  0.60           O  
ATOM   1225  CB  ASN A  83       7.941  32.351  -0.610  1.00  0.60           C  
ATOM   1226  CG  ASN A  83       9.056  31.425  -1.083  1.00  0.60           C  
ATOM   1227  OD1 ASN A  83       8.992  30.840  -2.176  1.00  0.60           O  
ATOM   1228  ND2 ASN A  83      10.086  31.283  -0.282  1.00  0.60           N  
ATOM   1229  H   ASN A  83       5.917  30.577  -0.347  1.00  0.60           H  
ATOM   1230  HA  ASN A  83       8.061  31.700   1.418  1.00  0.60           H  
ATOM   1231 1HB  ASN A  83       7.186  32.425  -1.395  1.00  0.60           H  
ATOM   1232 2HB  ASN A  83       8.350  33.348  -0.451  1.00  0.60           H  
ATOM   1233 1HD2 ASN A  83      10.855  30.700  -0.547  1.00  0.60           H  
ATOM   1234 2HD2 ASN A  83      10.122  31.749   0.614  1.00  0.60           H  
ATOM   1235  N   SER A  84       6.882  33.848   2.019  1.00  0.61           N  
ATOM   1236  CA  SER A  84       6.103  34.951   2.575  1.00  0.61           C  
ATOM   1237  C   SER A  84       4.836  34.471   3.287  1.00  0.61           C  
ATOM   1238  O   SER A  84       3.730  34.939   3.000  1.00  0.61           O  
ATOM   1239  CB  SER A  84       5.790  35.963   1.499  1.00  0.61           C  
ATOM   1240  OG  SER A  84       6.973  36.516   0.988  1.00  0.61           O  
ATOM   1241  H   SER A  84       7.865  33.788   2.253  1.00  0.61           H  
ATOM   1242  HA  SER A  84       6.727  35.447   3.312  1.00  0.61           H  
ATOM   1243 1HB  SER A  84       5.252  35.499   0.702  1.00  0.61           H  
ATOM   1244 2HB  SER A  84       5.160  36.750   1.911  1.00  0.61           H  
ATOM   1245  HG  SER A  84       7.489  36.791   1.756  1.00  0.61           H  
ATOM   1246  N   LEU A  85       5.027  33.534   4.215  1.00  0.62           N  
ATOM   1247  CA  LEU A  85       3.953  32.901   4.985  1.00  0.62           C  
ATOM   1248  C   LEU A  85       3.119  33.861   5.821  1.00  0.62           C  
ATOM   1249  O   LEU A  85       3.629  34.818   6.403  1.00  0.62           O  
ATOM   1250  CB  LEU A  85       4.559  31.802   5.872  1.00  0.62           C  
ATOM   1251  CG  LEU A  85       4.968  30.504   5.116  1.00  0.62           C  
ATOM   1252  CD1 LEU A  85       5.796  29.601   5.982  1.00  0.62           C  
ATOM   1253  CD2 LEU A  85       3.685  29.769   4.762  1.00  0.62           C  
ATOM   1254  H   LEU A  85       5.994  33.241   4.384  1.00  0.62           H  
ATOM   1255  HA  LEU A  85       3.278  32.418   4.275  1.00  0.62           H  
ATOM   1256 1HB  LEU A  85       5.450  32.198   6.362  1.00  0.62           H  
ATOM   1257 2HB  LEU A  85       3.833  31.538   6.636  1.00  0.62           H  
ATOM   1258  HG  LEU A  85       5.542  30.754   4.215  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  85       6.038  28.705   5.423  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  85       6.719  30.118   6.258  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  85       5.232  29.335   6.871  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  85       3.904  28.857   4.262  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  85       3.148  29.541   5.679  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  85       3.059  30.399   4.124  1.00  0.62           H  
ATOM   1265  N   ARG A  86       1.813  33.613   5.862  1.00  0.62           N  
ATOM   1266  CA  ARG A  86       0.892  34.434   6.641  1.00  0.62           C  
ATOM   1267  C   ARG A  86       0.496  33.682   7.905  1.00  0.62           C  
ATOM   1268  O   ARG A  86       0.610  32.464   7.968  1.00  0.62           O  
ATOM   1269  CB  ARG A  86      -0.349  34.785   5.815  1.00  0.62           C  
ATOM   1270  CG  ARG A  86      -0.061  35.584   4.528  1.00  0.62           C  
ATOM   1271  CD  ARG A  86      -1.321  36.107   3.847  1.00  0.62           C  
ATOM   1272  NE  ARG A  86      -2.197  35.052   3.297  1.00  0.62           N  
ATOM   1273  CZ  ARG A  86      -2.103  34.508   2.067  1.00  0.62           C  
ATOM   1274  NH1 ARG A  86      -1.170  34.896   1.237  1.00  0.62           N  
ATOM   1275  NH2 ARG A  86      -2.983  33.587   1.735  1.00  0.62           N  
ATOM   1276  H   ARG A  86       1.431  32.816   5.339  1.00  0.62           H  
ATOM   1277  HA  ARG A  86       1.394  35.359   6.925  1.00  0.62           H  
ATOM   1278 1HB  ARG A  86      -0.839  33.858   5.509  1.00  0.62           H  
ATOM   1279 2HB  ARG A  86      -1.056  35.350   6.419  1.00  0.62           H  
ATOM   1280 1HG  ARG A  86       0.579  36.432   4.768  1.00  0.62           H  
ATOM   1281 2HG  ARG A  86       0.462  34.930   3.822  1.00  0.62           H  
ATOM   1282 1HD  ARG A  86      -1.903  36.678   4.570  1.00  0.62           H  
ATOM   1283 2HD  ARG A  86      -1.032  36.762   3.027  1.00  0.62           H  
ATOM   1284  HE  ARG A  86      -2.972  34.702   3.872  1.00  0.62           H  
ATOM   1285 1HH1 ARG A  86      -0.519  35.601   1.534  1.00  0.62           H  
ATOM   1286 2HH1 ARG A  86      -1.106  34.490   0.314  1.00  0.62           H  
ATOM   1287 1HH2 ARG A  86      -3.692  33.352   2.442  1.00  0.62           H  
ATOM   1288 2HH2 ARG A  86      -2.959  33.124   0.810  1.00  0.62           H  
ATOM   1289  N   ALA A  87      -0.024  34.373   8.912  1.00  0.62           N  
ATOM   1290  CA  ALA A  87      -0.438  33.668  10.130  1.00  0.62           C  
ATOM   1291  C   ALA A  87      -1.487  32.588   9.826  1.00  0.62           C  
ATOM   1292  O   ALA A  87      -1.497  31.512  10.440  1.00  0.62           O  
ATOM   1293  CB  ALA A  87      -0.985  34.654  11.138  1.00  0.62           C  
ATOM   1294  H   ALA A  87      -0.116  35.377   8.851  1.00  0.62           H  
ATOM   1295  HA  ALA A  87       0.436  33.186  10.560  1.00  0.62           H  
ATOM   1296 1HB  ALA A  87      -1.261  34.121  12.049  1.00  0.62           H  
ATOM   1297 2HB  ALA A  87      -0.223  35.398  11.369  1.00  0.62           H  
ATOM   1298 3HB  ALA A  87      -1.864  35.148  10.727  1.00  0.62           H  
ATOM   1299  N   GLU A  88      -2.354  32.870   8.843  1.00  0.61           N  
ATOM   1300  CA  GLU A  88      -3.428  31.964   8.427  1.00  0.61           C  
ATOM   1301  C   GLU A  88      -2.921  30.683   7.762  1.00  0.61           C  
ATOM   1302  O   GLU A  88      -3.704  29.769   7.506  1.00  0.61           O  
ATOM   1303  CB  GLU A  88      -4.437  32.652   7.503  1.00  0.61           C  
ATOM   1304  CG  GLU A  88      -3.950  32.999   6.113  1.00  0.61           C  
ATOM   1305  CD  GLU A  88      -5.036  33.659   5.290  1.00  0.61           C  
ATOM   1306  OE1 GLU A  88      -6.129  33.796   5.788  1.00  0.61           O  
ATOM   1307  OE2 GLU A  88      -4.777  34.015   4.159  1.00  0.61           O  
ATOM   1308  H   GLU A  88      -2.270  33.759   8.377  1.00  0.61           H  
ATOM   1309  HA  GLU A  88      -3.970  31.665   9.325  1.00  0.61           H  
ATOM   1310 1HB  GLU A  88      -5.312  32.012   7.391  1.00  0.61           H  
ATOM   1311 2HB  GLU A  88      -4.773  33.578   7.969  1.00  0.61           H  
ATOM   1312 1HG  GLU A  88      -3.112  33.678   6.199  1.00  0.61           H  
ATOM   1313 2HG  GLU A  88      -3.602  32.094   5.610  1.00  0.61           H  
ATOM   1314  N   ASP A  89      -1.620  30.603   7.478  1.00  0.60           N  
ATOM   1315  CA  ASP A  89      -1.063  29.412   6.867  1.00  0.60           C  
ATOM   1316  C   ASP A  89      -0.737  28.355   7.937  1.00  0.60           C  
ATOM   1317  O   ASP A  89      -0.290  27.249   7.602  1.00  0.60           O  
ATOM   1318  CB  ASP A  89       0.178  29.760   6.020  1.00  0.60           C  
ATOM   1319  CG  ASP A  89      -0.114  30.541   4.668  1.00  0.60           C  
ATOM   1320  OD1 ASP A  89      -0.971  30.124   3.899  1.00  0.60           O  
ATOM   1321  OD2 ASP A  89       0.507  31.563   4.442  1.00  0.60           O  
ATOM   1322  H   ASP A  89      -0.989  31.366   7.708  1.00  0.60           H  
ATOM   1323  HA  ASP A  89      -1.814  28.990   6.206  1.00  0.60           H  
ATOM   1324 1HB  ASP A  89       0.851  30.367   6.621  1.00  0.60           H  
ATOM   1325 2HB  ASP A  89       0.712  28.845   5.775  1.00  0.60           H  
ATOM   1326  N   THR A  90      -0.956  28.691   9.229  1.00  0.58           N  
ATOM   1327  CA  THR A  90      -0.764  27.711  10.299  1.00  0.58           C  
ATOM   1328  C   THR A  90      -1.733  26.556  10.092  1.00  0.58           C  
ATOM   1329  O   THR A  90      -2.948  26.762  10.049  1.00  0.58           O  
ATOM   1330  CB  THR A  90      -1.054  28.321  11.681  1.00  0.58           C  
ATOM   1331  OG1 THR A  90      -0.164  29.430  11.936  1.00  0.58           O  
ATOM   1332  CG2 THR A  90      -0.987  27.258  12.797  1.00  0.58           C  
ATOM   1333  H   THR A  90      -1.278  29.628   9.481  1.00  0.58           H  
ATOM   1334  HA  THR A  90       0.256  27.339  10.257  1.00  0.58           H  
ATOM   1335  HB  THR A  90      -2.067  28.720  11.670  1.00  0.58           H  
ATOM   1336  HG1 THR A  90      -0.494  30.218  11.427  1.00  0.58           H  
ATOM   1337 1HG2 THR A  90      -1.231  27.723  13.750  1.00  0.58           H  
ATOM   1338 2HG2 THR A  90      -1.712  26.473  12.583  1.00  0.58           H  
ATOM   1339 3HG2 THR A  90      -0.030  26.817  12.860  1.00  0.58           H  
ATOM   1340  N   ALA A  91      -1.202  25.347   9.974  1.00  0.57           N  
ATOM   1341  CA  ALA A  91      -2.040  24.186   9.692  1.00  0.57           C  
ATOM   1342  C   ALA A  91      -1.249  22.899   9.653  1.00  0.57           C  
ATOM   1343  O   ALA A  91      -0.015  22.910   9.590  1.00  0.57           O  
ATOM   1344  CB  ALA A  91      -2.733  24.344   8.367  1.00  0.57           C  
ATOM   1345  H   ALA A  91      -0.193  25.253  10.084  1.00  0.57           H  
ATOM   1346  HA  ALA A  91      -2.779  24.099  10.486  1.00  0.57           H  
ATOM   1347 1HB  ALA A  91      -3.343  23.476   8.178  1.00  0.57           H  
ATOM   1348 2HB  ALA A  91      -3.357  25.224   8.327  1.00  0.57           H  
ATOM   1349 3HB  ALA A  91      -1.957  24.420   7.626  1.00  0.57           H  
ATOM   1350  N   VAL A  92      -1.963  21.783   9.613  1.00  0.56           N  
ATOM   1351  CA  VAL A  92      -1.294  20.541   9.285  1.00  0.56           C  
ATOM   1352  C   VAL A  92      -1.369  20.350   7.771  1.00  0.56           C  
ATOM   1353  O   VAL A  92      -2.425  20.524   7.159  1.00  0.56           O  
ATOM   1354  CB  VAL A  92      -1.903  19.335  10.009  1.00  0.56           C  
ATOM   1355  CG1 VAL A  92      -1.191  18.045   9.560  1.00  0.56           C  
ATOM   1356  CG2 VAL A  92      -1.736  19.523  11.497  1.00  0.56           C  
ATOM   1357  H   VAL A  92      -2.977  21.796   9.731  1.00  0.56           H  
ATOM   1358  HA  VAL A  92      -0.255  20.616   9.578  1.00  0.56           H  
ATOM   1359  HB  VAL A  92      -2.961  19.251   9.752  1.00  0.56           H  
ATOM   1360 1HG1 VAL A  92      -1.621  17.190  10.076  1.00  0.56           H  
ATOM   1361 2HG1 VAL A  92      -1.298  17.908   8.489  1.00  0.56           H  
ATOM   1362 3HG1 VAL A  92      -0.135  18.111   9.803  1.00  0.56           H  
ATOM   1363 1HG2 VAL A  92      -2.164  18.672  12.023  1.00  0.56           H  
ATOM   1364 2HG2 VAL A  92      -0.674  19.595  11.724  1.00  0.56           H  
ATOM   1365 3HG2 VAL A  92      -2.243  20.437  11.809  1.00  0.56           H  
ATOM   1366  N   TYR A  93      -0.241  20.061   7.158  1.00  0.55           N  
ATOM   1367  CA  TYR A  93      -0.185  19.858   5.721  1.00  0.55           C  
ATOM   1368  C   TYR A  93      -0.095  18.388   5.441  1.00  0.55           C  
ATOM   1369  O   TYR A  93       0.561  17.667   6.187  1.00  0.55           O  
ATOM   1370  CB  TYR A  93       1.004  20.606   5.140  1.00  0.55           C  
ATOM   1371  CG  TYR A  93       0.802  22.109   5.119  1.00  0.55           C  
ATOM   1372  CD1 TYR A  93       0.889  22.838   6.296  1.00  0.55           C  
ATOM   1373  CD2 TYR A  93       0.570  22.764   3.913  1.00  0.55           C  
ATOM   1374  CE1 TYR A  93       0.704  24.199   6.275  1.00  0.55           C  
ATOM   1375  CE2 TYR A  93       0.410  24.132   3.902  1.00  0.55           C  
ATOM   1376  CZ  TYR A  93       0.469  24.847   5.099  1.00  0.55           C  
ATOM   1377  OH  TYR A  93       0.279  26.219   5.125  1.00  0.55           O  
ATOM   1378  H   TYR A  93       0.598  19.947   7.721  1.00  0.55           H  
ATOM   1379  HA  TYR A  93      -1.098  20.234   5.275  1.00  0.55           H  
ATOM   1380 1HB  TYR A  93       1.886  20.389   5.739  1.00  0.55           H  
ATOM   1381 2HB  TYR A  93       1.194  20.267   4.126  1.00  0.55           H  
ATOM   1382  HD1 TYR A  93       1.079  22.331   7.246  1.00  0.55           H  
ATOM   1383  HD2 TYR A  93       0.515  22.196   2.982  1.00  0.55           H  
ATOM   1384  HE1 TYR A  93       0.735  24.774   7.191  1.00  0.55           H  
ATOM   1385  HE2 TYR A  93       0.225  24.648   2.963  1.00  0.55           H  
ATOM   1386  HH  TYR A  93       0.157  26.518   6.066  1.00  0.55           H  
ATOM   1387  N   TYR A  94      -0.738  17.942   4.370  1.00  0.56           N  
ATOM   1388  CA  TYR A  94      -0.679  16.541   3.986  1.00  0.56           C  
ATOM   1389  C   TYR A  94      -0.361  16.374   2.520  1.00  0.56           C  
ATOM   1390  O   TYR A  94      -0.836  17.121   1.669  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -2.002  15.828   4.234  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -2.517  15.844   5.647  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -3.291  16.920   6.084  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -2.248  14.785   6.499  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -3.790  16.928   7.366  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -2.747  14.795   7.785  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -3.520  15.860   8.221  1.00  0.56           C  
ATOM   1398  OH  TYR A  94      -4.030  15.863   9.508  1.00  0.56           O  
ATOM   1399  H   TYR A  94      -1.275  18.604   3.819  1.00  0.56           H  
ATOM   1400  HA  TYR A  94       0.113  16.050   4.547  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -2.761  16.273   3.599  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -1.892  14.789   3.931  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -3.505  17.754   5.410  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -1.642  13.939   6.152  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -4.393  17.760   7.708  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -2.535  13.960   8.456  1.00  0.56           H  
ATOM   1407  HH  TYR A  94      -4.396  16.733   9.709  1.00  0.56           H  
ATOM   1408  N   CYS A  95       0.378  15.332   2.241  1.00  0.59           N  
ATOM   1409  CA  CYS A  95       0.761  14.895   0.912  1.00  0.59           C  
ATOM   1410  C   CYS A  95      -0.142  13.759   0.435  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -0.416  12.818   1.188  1.00  0.59           O  
ATOM   1412  CB  CYS A  95       2.208  14.461   0.967  1.00  0.59           C  
ATOM   1413  SG  CYS A  95       2.858  13.851  -0.425  1.00  0.59           S  
ATOM   1414  H   CYS A  95       0.744  14.799   3.028  1.00  0.59           H  
ATOM   1415  HA  CYS A  95       0.675  15.737   0.227  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95       2.815  15.303   1.290  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95       2.299  13.686   1.713  1.00  0.59           H  
ATOM   1418  N   ALA A  96      -0.635  13.844  -0.801  1.00  0.65           N  
ATOM   1419  CA  ALA A  96      -1.492  12.782  -1.318  1.00  0.65           C  
ATOM   1420  C   ALA A  96      -1.233  12.466  -2.784  1.00  0.65           C  
ATOM   1421  O   ALA A  96      -1.075  13.360  -3.613  1.00  0.65           O  
ATOM   1422  CB  ALA A  96      -2.931  13.173  -1.153  1.00  0.65           C  
ATOM   1423  H   ALA A  96      -0.413  14.653  -1.371  1.00  0.65           H  
ATOM   1424  HA  ALA A  96      -1.280  11.899  -0.739  1.00  0.65           H  
ATOM   1425 1HB  ALA A  96      -3.565  12.358  -1.486  1.00  0.65           H  
ATOM   1426 2HB  ALA A  96      -3.110  13.369  -0.127  1.00  0.65           H  
ATOM   1427 3HB  ALA A  96      -3.135  14.062  -1.733  1.00  0.65           H  
ATOM   1428  N   ALA A  97      -1.227  11.179  -3.119  1.00  0.74           N  
ATOM   1429  CA  ALA A  97      -0.922  10.764  -4.490  1.00  0.74           C  
ATOM   1430  C   ALA A  97      -2.134  10.227  -5.233  1.00  0.74           C  
ATOM   1431  O   ALA A  97      -3.021   9.597  -4.629  1.00  0.74           O  
ATOM   1432  CB  ALA A  97       0.182   9.719  -4.489  1.00  0.74           C  
ATOM   1433  H   ALA A  97      -1.426  10.494  -2.392  1.00  0.74           H  
ATOM   1434  HA  ALA A  97      -0.568  11.637  -5.025  1.00  0.74           H  
ATOM   1435 1HB  ALA A  97       0.427   9.458  -5.518  1.00  0.74           H  
ATOM   1436 2HB  ALA A  97       1.055  10.119  -4.002  1.00  0.74           H  
ATOM   1437 3HB  ALA A  97      -0.152   8.842  -3.961  1.00  0.74           H  
ATOM   1438  N   LYS A  98      -2.126  10.431  -6.566  1.00  0.86           N  
ATOM   1439  CA  LYS A  98      -3.200   9.931  -7.433  1.00  0.86           C  
ATOM   1440  C   LYS A  98      -2.715   9.116  -8.612  1.00  0.86           C  
ATOM   1441  O   LYS A  98      -1.831   9.534  -9.376  1.00  0.86           O  
ATOM   1442  CB  LYS A  98      -3.982  11.075  -8.070  1.00  0.86           C  
ATOM   1443  CG  LYS A  98      -4.573  11.976  -7.149  1.00  0.86           C  
ATOM   1444  CD  LYS A  98      -5.564  12.913  -7.788  1.00  0.86           C  
ATOM   1445  CE  LYS A  98      -4.886  14.047  -8.499  1.00  0.86           C  
ATOM   1446  NZ  LYS A  98      -5.825  15.196  -8.734  1.00  0.86           N  
ATOM   1447  H   LYS A  98      -1.359  10.975  -6.964  1.00  0.86           H  
ATOM   1448  HA  LYS A  98      -3.870   9.302  -6.843  1.00  0.86           H  
ATOM   1449 1HB  LYS A  98      -3.335  11.637  -8.725  1.00  0.86           H  
ATOM   1450 2HB  LYS A  98      -4.787  10.659  -8.681  1.00  0.86           H  
ATOM   1451 1HG  LYS A  98      -5.038  11.433  -6.398  1.00  0.86           H  
ATOM   1452 2HG  LYS A  98      -3.772  12.562  -6.712  1.00  0.86           H  
ATOM   1453 1HD  LYS A  98      -6.133  12.346  -8.505  1.00  0.86           H  
ATOM   1454 2HD  LYS A  98      -6.264  13.287  -7.066  1.00  0.86           H  
ATOM   1455 1HE  LYS A  98      -4.037  14.394  -7.913  1.00  0.86           H  
ATOM   1456 2HE  LYS A  98      -4.526  13.689  -9.452  1.00  0.86           H  
ATOM   1457 1HZ  LYS A  98      -5.315  15.935  -9.230  1.00  0.86           H  
ATOM   1458 2HZ  LYS A  98      -6.628  14.873  -9.293  1.00  0.86           H  
ATOM   1459 3HZ  LYS A  98      -6.145  15.565  -7.823  1.00  0.86           H  
ATOM   1460  N   ARG A  99      -3.354   7.976  -8.813  1.00  1.01           N  
ATOM   1461  CA  ARG A  99      -3.073   7.149  -9.967  1.00  1.01           C  
ATOM   1462  C   ARG A  99      -3.891   7.684 -11.169  1.00  1.01           C  
ATOM   1463  O   ARG A  99      -5.072   7.988 -11.004  1.00  1.01           O  
ATOM   1464  CB  ARG A  99      -3.443   5.711  -9.659  1.00  1.01           C  
ATOM   1465  CG  ARG A  99      -3.013   4.708 -10.671  1.00  1.01           C  
ATOM   1466  CD  ARG A  99      -3.238   3.334 -10.208  1.00  1.01           C  
ATOM   1467  NE  ARG A  99      -3.085   2.422 -11.292  1.00  1.01           N  
ATOM   1468  CZ  ARG A  99      -1.975   1.803 -11.698  1.00  1.01           C  
ATOM   1469  NH1 ARG A  99      -0.808   1.932 -11.083  1.00  1.01           N  
ATOM   1470  NH2 ARG A  99      -2.102   1.049 -12.769  1.00  1.01           N  
ATOM   1471  H   ARG A  99      -4.050   7.644  -8.127  1.00  1.01           H  
ATOM   1472  HA  ARG A  99      -2.005   7.184 -10.150  1.00  1.01           H  
ATOM   1473 1HB  ARG A  99      -3.059   5.421  -8.696  1.00  1.01           H  
ATOM   1474 2HB  ARG A  99      -4.530   5.642  -9.586  1.00  1.01           H  
ATOM   1475 1HG  ARG A  99      -3.554   4.847 -11.595  1.00  1.01           H  
ATOM   1476 2HG  ARG A  99      -1.943   4.822 -10.853  1.00  1.01           H  
ATOM   1477 1HD  ARG A  99      -2.516   3.079  -9.431  1.00  1.01           H  
ATOM   1478 2HD  ARG A  99      -4.251   3.239  -9.820  1.00  1.01           H  
ATOM   1479  HE  ARG A  99      -3.916   2.243 -11.867  1.00  1.01           H  
ATOM   1480 1HH1 ARG A  99      -0.701   2.517 -10.250  1.00  1.01           H  
ATOM   1481 2HH1 ARG A  99      -0.003   1.444 -11.444  1.00  1.01           H  
ATOM   1482 1HH2 ARG A  99      -3.042   1.017 -13.214  1.00  1.01           H  
ATOM   1483 2HH2 ARG A  99      -1.319   0.551 -13.151  1.00  1.01           H  
ATOM   1484  N   PRO A 100      -3.322   7.800 -12.387  1.00  1.16           N  
ATOM   1485  CA  PRO A 100      -3.989   8.199 -13.630  1.00  1.16           C  
ATOM   1486  C   PRO A 100      -5.269   7.422 -13.927  1.00  1.16           C  
ATOM   1487  O   PRO A 100      -6.190   7.941 -14.557  1.00  1.16           O  
ATOM   1488  CB  PRO A 100      -2.912   7.915 -14.677  1.00  1.16           C  
ATOM   1489  CG  PRO A 100      -1.623   8.118 -13.941  1.00  1.16           C  
ATOM   1490  CD  PRO A 100      -1.872   7.603 -12.544  1.00  1.16           C  
ATOM   1491  HA  PRO A 100      -4.206   9.275 -13.579  1.00  1.16           H  
ATOM   1492 1HB  PRO A 100      -3.027   6.890 -15.063  1.00  1.16           H  
ATOM   1493 2HB  PRO A 100      -3.032   8.590 -15.531  1.00  1.16           H  
ATOM   1494 1HG  PRO A 100      -0.800   7.583 -14.441  1.00  1.16           H  
ATOM   1495 2HG  PRO A 100      -1.346   9.180 -13.941  1.00  1.16           H  
ATOM   1496 1HD  PRO A 100      -1.576   6.553 -12.465  1.00  1.16           H  
ATOM   1497 2HD  PRO A 100      -1.317   8.257 -11.857  1.00  1.16           H  
ATOM   1498  N   ASP A 101      -5.352   6.178 -13.449  1.00  1.27           N  
ATOM   1499  CA  ASP A 101      -6.527   5.332 -13.660  1.00  1.27           C  
ATOM   1500  C   ASP A 101      -7.784   5.964 -13.043  1.00  1.27           C  
ATOM   1501  O   ASP A 101      -8.906   5.663 -13.449  1.00  1.27           O  
ATOM   1502  CB  ASP A 101      -6.326   3.935 -13.055  1.00  1.27           C  
ATOM   1503  CG  ASP A 101      -5.306   3.046 -13.811  1.00  1.27           C  
ATOM   1504  OD1 ASP A 101      -4.907   3.391 -14.892  1.00  1.27           O  
ATOM   1505  OD2 ASP A 101      -4.944   2.010 -13.268  1.00  1.27           O  
ATOM   1506  H   ASP A 101      -4.576   5.798 -12.939  1.00  1.27           H  
ATOM   1507  HA  ASP A 101      -6.690   5.227 -14.733  1.00  1.27           H  
ATOM   1508 1HB  ASP A 101      -6.003   4.039 -12.021  1.00  1.27           H  
ATOM   1509 2HB  ASP A 101      -7.286   3.416 -13.038  1.00  1.27           H  
ATOM   1510  N   ALA A 102      -7.594   6.840 -12.046  1.00  1.31           N  
ATOM   1511  CA  ALA A 102      -8.689   7.522 -11.367  1.00  1.31           C  
ATOM   1512  C   ALA A 102      -9.170   8.725 -12.168  1.00  1.31           C  
ATOM   1513  O   ALA A 102     -10.044   9.469 -11.721  1.00  1.31           O  
ATOM   1514  CB  ALA A 102      -8.240   8.008  -9.992  1.00  1.31           C  
ATOM   1515  H   ALA A 102      -6.647   7.071 -11.750  1.00  1.31           H  
ATOM   1516  HA  ALA A 102      -9.515   6.819 -11.262  1.00  1.31           H  
ATOM   1517 1HB  ALA A 102      -9.070   8.499  -9.485  1.00  1.31           H  
ATOM   1518 2HB  ALA A 102      -7.903   7.161  -9.393  1.00  1.31           H  
ATOM   1519 3HB  ALA A 102      -7.416   8.713 -10.106  1.00  1.31           H  
ATOM   1520  N   GLY A 103      -8.491   9.027 -13.283  1.00  1.27           N  
ATOM   1521  CA  GLY A 103      -8.807  10.199 -14.090  1.00  1.27           C  
ATOM   1522  C   GLY A 103      -8.301  11.419 -13.349  1.00  1.27           C  
ATOM   1523  O   GLY A 103      -8.701  12.555 -13.621  1.00  1.27           O  
ATOM   1524  H   GLY A 103      -7.755   8.412 -13.624  1.00  1.27           H  
ATOM   1525 1HA  GLY A 103      -8.318  10.118 -15.061  1.00  1.27           H  
ATOM   1526 2HA  GLY A 103      -9.881  10.267 -14.253  1.00  1.27           H  
ATOM   1527  N   TRP A 104      -7.443  11.147 -12.365  1.00  1.16           N  
ATOM   1528  CA  TRP A 104      -6.905  12.116 -11.436  1.00  1.16           C  
ATOM   1529  C   TRP A 104      -8.033  12.813 -10.649  1.00  1.16           C  
ATOM   1530  O   TRP A 104      -7.865  13.951 -10.191  1.00  1.16           O  
ATOM   1531  CB  TRP A 104      -6.035  13.157 -12.162  1.00  1.16           C  
ATOM   1532  CG  TRP A 104      -4.823  12.595 -12.861  1.00  1.16           C  
ATOM   1533  CD1 TRP A 104      -3.626  12.290 -12.292  1.00  1.16           C  
ATOM   1534  CD2 TRP A 104      -4.674  12.308 -14.267  1.00  1.16           C  
ATOM   1535  NE1 TRP A 104      -2.752  11.839 -13.243  1.00  1.16           N  
ATOM   1536  CE2 TRP A 104      -3.370  11.848 -14.452  1.00  1.16           C  
ATOM   1537  CE3 TRP A 104      -5.525  12.413 -15.368  1.00  1.16           C  
ATOM   1538  CZ2 TRP A 104      -2.892  11.493 -15.694  1.00  1.16           C  
ATOM   1539  CZ3 TRP A 104      -5.045  12.052 -16.613  1.00  1.16           C  
ATOM   1540  CH2 TRP A 104      -3.761  11.604 -16.772  1.00  1.16           C  
ATOM   1541  H   TRP A 104      -7.166  10.182 -12.257  1.00  1.16           H  
ATOM   1542  HA  TRP A 104      -6.270  11.581 -10.730  1.00  1.16           H  
ATOM   1543 1HB  TRP A 104      -6.629  13.687 -12.902  1.00  1.16           H  
ATOM   1544 2HB  TRP A 104      -5.695  13.900 -11.459  1.00  1.16           H  
ATOM   1545  HD1 TRP A 104      -3.396  12.393 -11.238  1.00  1.16           H  
ATOM   1546  HE1 TRP A 104      -1.802  11.551 -13.081  1.00  1.16           H  
ATOM   1547  HE3 TRP A 104      -6.545  12.775 -15.250  1.00  1.16           H  
ATOM   1548  HZ2 TRP A 104      -1.873  11.134 -15.840  1.00  1.16           H  
ATOM   1549  HZ3 TRP A 104      -5.716  12.137 -17.468  1.00  1.16           H  
ATOM   1550  HH2 TRP A 104      -3.415  11.329 -17.768  1.00  1.16           H  
ATOM   1551  N   GLN A 105      -9.155  12.103 -10.412  1.00  1.04           N  
ATOM   1552  CA  GLN A 105     -10.274  12.692  -9.676  1.00  1.04           C  
ATOM   1553  C   GLN A 105     -10.275  12.407  -8.170  1.00  1.04           C  
ATOM   1554  O   GLN A 105     -10.880  13.158  -7.402  1.00  1.04           O  
ATOM   1555  CB  GLN A 105     -11.590  12.182 -10.261  1.00  1.04           C  
ATOM   1556  CG  GLN A 105     -11.787  12.517 -11.734  1.00  1.04           C  
ATOM   1557  CD  GLN A 105     -11.806  14.005 -12.027  1.00  1.04           C  
ATOM   1558  OE1 GLN A 105     -12.651  14.746 -11.507  1.00  1.04           O  
ATOM   1559  NE2 GLN A 105     -10.871  14.455 -12.860  1.00  1.04           N  
ATOM   1560  H   GLN A 105      -9.275  11.171 -10.810  1.00  1.04           H  
ATOM   1561  HA  GLN A 105     -10.232  13.771  -9.810  1.00  1.04           H  
ATOM   1562 1HB  GLN A 105     -11.627  11.095 -10.161  1.00  1.04           H  
ATOM   1563 2HB  GLN A 105     -12.425  12.594  -9.698  1.00  1.04           H  
ATOM   1564 1HG  GLN A 105     -10.972  12.071 -12.297  1.00  1.04           H  
ATOM   1565 2HG  GLN A 105     -12.734  12.093 -12.064  1.00  1.04           H  
ATOM   1566 1HE2 GLN A 105     -10.827  15.427 -13.091  1.00  1.04           H  
ATOM   1567 2HE2 GLN A 105     -10.180  13.804 -13.252  1.00  1.04           H  
ATOM   1568  N   THR A 106      -9.619  11.333  -7.742  1.00  0.93           N  
ATOM   1569  CA  THR A 106      -9.607  10.966  -6.324  1.00  0.93           C  
ATOM   1570  C   THR A 106      -8.186  10.686  -5.883  1.00  0.93           C  
ATOM   1571  O   THR A 106      -7.310  10.532  -6.728  1.00  0.93           O  
ATOM   1572  CB  THR A 106     -10.490   9.731  -6.045  1.00  0.93           C  
ATOM   1573  OG1 THR A 106      -9.938   8.580  -6.694  1.00  0.93           O  
ATOM   1574  CG2 THR A 106     -11.903   9.955  -6.568  1.00  0.93           C  
ATOM   1575  H   THR A 106      -9.130  10.759  -8.409  1.00  0.93           H  
ATOM   1576  HA  THR A 106      -9.981  11.803  -5.735  1.00  0.93           H  
ATOM   1577  HB  THR A 106     -10.528   9.552  -4.971  1.00  0.93           H  
ATOM   1578  HG1 THR A 106      -9.101   8.337  -6.270  1.00  0.93           H  
ATOM   1579 1HG2 THR A 106     -12.511   9.077  -6.355  1.00  0.93           H  
ATOM   1580 2HG2 THR A 106     -12.338  10.827  -6.077  1.00  0.93           H  
ATOM   1581 3HG2 THR A 106     -11.879  10.120  -7.642  1.00  0.93           H  
ATOM   1582  N   TYR A 107      -7.963  10.595  -4.568  1.00  0.83           N  
ATOM   1583  CA  TYR A 107      -6.628  10.294  -4.047  1.00  0.83           C  
ATOM   1584  C   TYR A 107      -6.555   8.869  -3.559  1.00  0.83           C  
ATOM   1585  O   TYR A 107      -7.501   8.359  -2.954  1.00  0.83           O  
ATOM   1586  CB  TYR A 107      -6.253  11.326  -2.979  1.00  0.83           C  
ATOM   1587  CG  TYR A 107      -6.119  12.662  -3.630  1.00  0.83           C  
ATOM   1588  CD1 TYR A 107      -7.258  13.404  -3.832  1.00  0.83           C  
ATOM   1589  CD2 TYR A 107      -4.899  13.121  -4.079  1.00  0.83           C  
ATOM   1590  CE1 TYR A 107      -7.202  14.581  -4.513  1.00  0.83           C  
ATOM   1591  CE2 TYR A 107      -4.831  14.318  -4.764  1.00  0.83           C  
ATOM   1592  CZ  TYR A 107      -5.990  15.045  -4.999  1.00  0.83           C  
ATOM   1593  OH  TYR A 107      -5.991  16.221  -5.748  1.00  0.83           O  
ATOM   1594  H   TYR A 107      -8.728  10.736  -3.924  1.00  0.83           H  
ATOM   1595  HA  TYR A 107      -5.909  10.361  -4.846  1.00  0.83           H  
ATOM   1596 1HB  TYR A 107      -7.018  11.380  -2.207  1.00  0.83           H  
ATOM   1597 2HB  TYR A 107      -5.304  11.057  -2.512  1.00  0.83           H  
ATOM   1598  HD1 TYR A 107      -8.219  13.031  -3.477  1.00  0.83           H  
ATOM   1599  HD2 TYR A 107      -3.998  12.524  -3.928  1.00  0.83           H  
ATOM   1600  HE1 TYR A 107      -8.116  15.144  -4.696  1.00  0.83           H  
ATOM   1601  HE2 TYR A 107      -3.879  14.660  -5.152  1.00  0.83           H  
ATOM   1602  HH  TYR A 107      -5.093  16.432  -6.090  1.00  0.83           H  
ATOM   1603  N   ASP A 108      -5.430   8.229  -3.864  1.00  0.76           N  
ATOM   1604  CA  ASP A 108      -5.185   6.844  -3.514  1.00  0.76           C  
ATOM   1605  C   ASP A 108      -4.344   6.700  -2.254  1.00  0.76           C  
ATOM   1606  O   ASP A 108      -4.579   5.794  -1.451  1.00  0.76           O  
ATOM   1607  CB  ASP A 108      -4.514   6.153  -4.704  1.00  0.76           C  
ATOM   1608  CG  ASP A 108      -5.427   6.086  -5.948  1.00  0.76           C  
ATOM   1609  OD1 ASP A 108      -6.489   5.529  -5.826  1.00  0.76           O  
ATOM   1610  OD2 ASP A 108      -5.077   6.622  -6.997  1.00  0.76           O  
ATOM   1611  H   ASP A 108      -4.691   8.738  -4.347  1.00  0.76           H  
ATOM   1612  HA  ASP A 108      -6.145   6.362  -3.332  1.00  0.76           H  
ATOM   1613 1HB  ASP A 108      -3.603   6.692  -4.967  1.00  0.76           H  
ATOM   1614 2HB  ASP A 108      -4.231   5.140  -4.420  1.00  0.76           H  
ATOM   1615  N   TYR A 109      -3.373   7.601  -2.060  1.00  0.70           N  
ATOM   1616  CA  TYR A 109      -2.512   7.454  -0.887  1.00  0.70           C  
ATOM   1617  C   TYR A 109      -2.328   8.777  -0.178  1.00  0.70           C  
ATOM   1618  O   TYR A 109      -2.198   9.804  -0.833  1.00  0.70           O  
ATOM   1619  CB  TYR A 109      -1.140   6.915  -1.290  1.00  0.70           C  
ATOM   1620  CG  TYR A 109      -1.238   5.665  -2.114  1.00  0.70           C  
ATOM   1621  CD1 TYR A 109      -1.171   5.758  -3.504  1.00  0.70           C  
ATOM   1622  CD2 TYR A 109      -1.473   4.444  -1.516  1.00  0.70           C  
ATOM   1623  CE1 TYR A 109      -1.314   4.630  -4.277  1.00  0.70           C  
ATOM   1624  CE2 TYR A 109      -1.632   3.321  -2.296  1.00  0.70           C  
ATOM   1625  CZ  TYR A 109      -1.550   3.409  -3.666  1.00  0.70           C  
ATOM   1626  OH  TYR A 109      -1.721   2.291  -4.433  1.00  0.70           O  
ATOM   1627  H   TYR A 109      -3.225   8.339  -2.749  1.00  0.70           H  
ATOM   1628  HA  TYR A 109      -2.979   6.765  -0.183  1.00  0.70           H  
ATOM   1629 1HB  TYR A 109      -0.601   7.664  -1.864  1.00  0.70           H  
ATOM   1630 2HB  TYR A 109      -0.549   6.695  -0.398  1.00  0.70           H  
ATOM   1631  HD1 TYR A 109      -1.007   6.719  -3.981  1.00  0.70           H  
ATOM   1632  HD2 TYR A 109      -1.546   4.371  -0.431  1.00  0.70           H  
ATOM   1633  HE1 TYR A 109      -1.261   4.699  -5.360  1.00  0.70           H  
ATOM   1634  HE2 TYR A 109      -1.832   2.365  -1.829  1.00  0.70           H  
ATOM   1635  HH  TYR A 109      -2.102   1.565  -3.884  1.00  0.70           H  
ATOM   1636  N   TRP A 110      -2.250   8.738   1.154  1.00  0.65           N  
ATOM   1637  CA  TRP A 110      -1.987   9.931   1.968  1.00  0.65           C  
ATOM   1638  C   TRP A 110      -0.811   9.712   2.913  1.00  0.65           C  
ATOM   1639  O   TRP A 110      -0.634   8.611   3.441  1.00  0.65           O  
ATOM   1640  CB  TRP A 110      -3.227  10.297   2.792  1.00  0.65           C  
ATOM   1641  CG  TRP A 110      -4.390  10.797   1.966  1.00  0.65           C  
ATOM   1642  CD1 TRP A 110      -5.301  10.053   1.266  1.00  0.65           C  
ATOM   1643  CD2 TRP A 110      -4.792  12.175   1.806  1.00  0.65           C  
ATOM   1644  NE1 TRP A 110      -6.221  10.877   0.664  1.00  0.65           N  
ATOM   1645  CE2 TRP A 110      -5.923  12.180   0.980  1.00  0.65           C  
ATOM   1646  CE3 TRP A 110      -4.291  13.389   2.294  1.00  0.65           C  
ATOM   1647  CZ2 TRP A 110      -6.559  13.357   0.618  1.00  0.65           C  
ATOM   1648  CZ3 TRP A 110      -4.929  14.561   1.937  1.00  0.65           C  
ATOM   1649  CH2 TRP A 110      -6.037  14.544   1.118  1.00  0.65           C  
ATOM   1650  H   TRP A 110      -2.378   7.851   1.622  1.00  0.65           H  
ATOM   1651  HA  TRP A 110      -1.750  10.759   1.309  1.00  0.65           H  
ATOM   1652 1HB  TRP A 110      -3.554   9.429   3.359  1.00  0.65           H  
ATOM   1653 2HB  TRP A 110      -2.958  11.074   3.512  1.00  0.65           H  
ATOM   1654  HD1 TRP A 110      -5.299   8.966   1.192  1.00  0.65           H  
ATOM   1655  HE1 TRP A 110      -6.999  10.566   0.093  1.00  0.65           H  
ATOM   1656  HE3 TRP A 110      -3.414  13.399   2.936  1.00  0.65           H  
ATOM   1657  HZ2 TRP A 110      -7.439  13.369  -0.025  1.00  0.65           H  
ATOM   1658  HZ3 TRP A 110      -4.535  15.491   2.317  1.00  0.65           H  
ATOM   1659  HH2 TRP A 110      -6.519  15.485   0.856  1.00  0.65           H  
ATOM   1660  N   GLY A 111      -0.036  10.768   3.146  1.00  0.62           N  
ATOM   1661  CA  GLY A 111       1.075  10.707   4.087  1.00  0.62           C  
ATOM   1662  C   GLY A 111       0.652  11.020   5.513  1.00  0.62           C  
ATOM   1663  O   GLY A 111      -0.516  11.295   5.790  1.00  0.62           O  
ATOM   1664  H   GLY A 111      -0.212  11.630   2.631  1.00  0.62           H  
ATOM   1665 1HA  GLY A 111       1.516   9.712   4.061  1.00  0.62           H  
ATOM   1666 2HA  GLY A 111       1.849  11.407   3.771  1.00  0.62           H  
ATOM   1667  N   GLN A 112       1.632  10.992   6.414  1.00  0.60           N  
ATOM   1668  CA  GLN A 112       1.439  11.260   7.840  1.00  0.60           C  
ATOM   1669  C   GLN A 112       1.122  12.720   8.185  1.00  0.60           C  
ATOM   1670  O   GLN A 112       0.529  13.005   9.227  1.00  0.60           O  
ATOM   1671  CB  GLN A 112       2.693  10.799   8.594  1.00  0.60           C  
ATOM   1672  CG  GLN A 112       3.979  11.613   8.309  1.00  0.60           C  
ATOM   1673  CD  GLN A 112       5.200  10.989   8.996  1.00  0.60           C  
ATOM   1674  OE1 GLN A 112       5.041  10.012   9.740  1.00  0.60           O  
ATOM   1675  NE2 GLN A 112       6.407  11.518   8.766  1.00  0.60           N  
ATOM   1676  H   GLN A 112       2.558  10.753   6.090  1.00  0.60           H  
ATOM   1677  HA  GLN A 112       0.597  10.657   8.177  1.00  0.60           H  
ATOM   1678 1HB  GLN A 112       2.503  10.854   9.666  1.00  0.60           H  
ATOM   1679 2HB  GLN A 112       2.897   9.756   8.353  1.00  0.60           H  
ATOM   1680 1HG  GLN A 112       4.152  11.638   7.237  1.00  0.60           H  
ATOM   1681 2HG  GLN A 112       3.856  12.628   8.690  1.00  0.60           H  
ATOM   1682 1HE2 GLN A 112       7.213  11.126   9.210  1.00  0.60           H  
ATOM   1683 2HE2 GLN A 112       6.538  12.333   8.156  1.00  0.60           H  
ATOM   1684  N   GLY A 113       1.515  13.628   7.309  1.00  0.58           N  
ATOM   1685  CA  GLY A 113       1.308  15.052   7.497  1.00  0.58           C  
ATOM   1686  C   GLY A 113       2.412  15.731   8.306  1.00  0.58           C  
ATOM   1687  O   GLY A 113       3.149  15.078   9.052  1.00  0.58           O  
ATOM   1688  H   GLY A 113       1.967  13.331   6.453  1.00  0.58           H  
ATOM   1689 1HA  GLY A 113       1.262  15.502   6.517  1.00  0.58           H  
ATOM   1690 2HA  GLY A 113       0.344  15.230   7.969  1.00  0.58           H  
ATOM   1691  N   THR A 114       2.502  17.057   8.168  1.00  0.57           N  
ATOM   1692  CA  THR A 114       3.464  17.867   8.921  1.00  0.57           C  
ATOM   1693  C   THR A 114       2.760  19.046   9.576  1.00  0.57           C  
ATOM   1694  O   THR A 114       1.805  19.578   9.020  1.00  0.57           O  
ATOM   1695  CB  THR A 114       4.557  18.448   8.005  1.00  0.57           C  
ATOM   1696  OG1 THR A 114       3.942  19.327   7.065  1.00  0.57           O  
ATOM   1697  CG2 THR A 114       5.281  17.376   7.262  1.00  0.57           C  
ATOM   1698  H   THR A 114       1.861  17.489   7.505  1.00  0.57           H  
ATOM   1699  HA  THR A 114       3.918  17.254   9.700  1.00  0.57           H  
ATOM   1700  HB  THR A 114       5.263  19.012   8.609  1.00  0.57           H  
ATOM   1701  HG1 THR A 114       3.605  18.803   6.326  1.00  0.57           H  
ATOM   1702 1HG2 THR A 114       6.035  17.814   6.615  1.00  0.57           H  
ATOM   1703 2HG2 THR A 114       5.755  16.689   7.963  1.00  0.57           H  
ATOM   1704 3HG2 THR A 114       4.558  16.847   6.665  1.00  0.57           H  
ATOM   1705  N   LEU A 115       3.283  19.528  10.697  1.00  0.58           N  
ATOM   1706  CA  LEU A 115       2.696  20.718  11.314  1.00  0.58           C  
ATOM   1707  C   LEU A 115       3.521  21.969  11.082  1.00  0.58           C  
ATOM   1708  O   LEU A 115       4.715  22.007  11.398  1.00  0.58           O  
ATOM   1709  CB  LEU A 115       2.487  20.521  12.820  1.00  0.58           C  
ATOM   1710  CG  LEU A 115       1.957  21.771  13.584  1.00  0.58           C  
ATOM   1711  CD1 LEU A 115       0.549  22.133  13.098  1.00  0.58           C  
ATOM   1712  CD2 LEU A 115       1.943  21.474  15.072  1.00  0.58           C  
ATOM   1713  H   LEU A 115       4.071  19.067  11.129  1.00  0.58           H  
ATOM   1714  HA  LEU A 115       1.719  20.888  10.868  1.00  0.58           H  
ATOM   1715 1HB  LEU A 115       1.769  19.716  12.967  1.00  0.58           H  
ATOM   1716 2HB  LEU A 115       3.434  20.231  13.272  1.00  0.58           H  
ATOM   1717  HG  LEU A 115       2.613  22.625  13.386  1.00  0.58           H  
ATOM   1718 1HD1 LEU A 115       0.198  23.015  13.632  1.00  0.58           H  
ATOM   1719 2HD1 LEU A 115       0.573  22.346  12.037  1.00  0.58           H  
ATOM   1720 3HD1 LEU A 115      -0.122  21.306  13.287  1.00  0.58           H  
ATOM   1721 1HD2 LEU A 115       1.582  22.351  15.612  1.00  0.58           H  
ATOM   1722 2HD2 LEU A 115       1.284  20.629  15.269  1.00  0.58           H  
ATOM   1723 3HD2 LEU A 115       2.953  21.234  15.402  1.00  0.58           H  
ATOM   1724  N   VAL A 116       2.867  22.983  10.534  1.00  0.62           N  
ATOM   1725  CA  VAL A 116       3.477  24.275  10.292  1.00  0.62           C  
ATOM   1726  C   VAL A 116       2.787  25.338  11.119  1.00  0.62           C  
ATOM   1727  O   VAL A 116       1.565  25.501  11.053  1.00  0.62           O  
ATOM   1728  CB  VAL A 116       3.369  24.645   8.809  1.00  0.62           C  
ATOM   1729  CG1 VAL A 116       3.948  26.055   8.556  1.00  0.62           C  
ATOM   1730  CG2 VAL A 116       4.115  23.574   7.975  1.00  0.62           C  
ATOM   1731  H   VAL A 116       1.887  22.858  10.272  1.00  0.62           H  
ATOM   1732  HA  VAL A 116       4.528  24.234  10.578  1.00  0.62           H  
ATOM   1733  HB  VAL A 116       2.343  24.663   8.536  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 116       3.860  26.311   7.501  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 116       3.393  26.782   9.148  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 116       4.979  26.079   8.852  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 116       4.035  23.802   6.926  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 116       5.165  23.561   8.264  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 116       3.678  22.589   8.156  1.00  0.62           H  
ATOM   1740  N   THR A 117       3.573  26.066  11.896  1.00  0.70           N  
ATOM   1741  CA  THR A 117       3.017  27.135  12.704  1.00  0.70           C  
ATOM   1742  C   THR A 117       3.654  28.437  12.309  1.00  0.70           C  
ATOM   1743  O   THR A 117       4.871  28.500  12.142  1.00  0.70           O  
ATOM   1744  CB  THR A 117       3.188  26.873  14.224  1.00  0.70           C  
ATOM   1745  OG1 THR A 117       2.511  25.660  14.576  1.00  0.70           O  
ATOM   1746  CG2 THR A 117       2.591  28.035  15.024  1.00  0.70           C  
ATOM   1747  H   THR A 117       4.576  25.871  11.915  1.00  0.70           H  
ATOM   1748  HA  THR A 117       1.972  27.233  12.486  1.00  0.70           H  
ATOM   1749  HB  THR A 117       4.247  26.772  14.461  1.00  0.70           H  
ATOM   1750  HG1 THR A 117       1.607  25.695  14.247  1.00  0.70           H  
ATOM   1751 1HG2 THR A 117       2.710  27.841  16.087  1.00  0.70           H  
ATOM   1752 2HG2 THR A 117       3.099  28.964  14.772  1.00  0.70           H  
ATOM   1753 3HG2 THR A 117       1.532  28.132  14.788  1.00  0.70           H  
ATOM   1754  N   VAL A 118       2.833  29.461  12.113  1.00  0.83           N  
ATOM   1755  CA  VAL A 118       3.364  30.757  11.749  1.00  0.83           C  
ATOM   1756  C   VAL A 118       2.975  31.753  12.858  1.00  0.83           C  
ATOM   1757  O   VAL A 118       1.789  31.931  13.142  1.00  0.83           O  
ATOM   1758  CB  VAL A 118       2.788  31.189  10.388  1.00  0.83           C  
ATOM   1759  CG1 VAL A 118       3.362  32.493  10.012  1.00  0.83           C  
ATOM   1760  CG2 VAL A 118       3.038  30.129   9.309  1.00  0.83           C  
ATOM   1761  H   VAL A 118       1.826  29.347  12.219  1.00  0.83           H  
ATOM   1762  HA  VAL A 118       4.440  30.696  11.672  1.00  0.83           H  
ATOM   1763  HB  VAL A 118       1.717  31.318  10.491  1.00  0.83           H  
ATOM   1764 1HG1 VAL A 118       2.943  32.833   9.074  1.00  0.83           H  
ATOM   1765 2HG1 VAL A 118       3.126  33.170  10.787  1.00  0.83           H  
ATOM   1766 3HG1 VAL A 118       4.440  32.405   9.912  1.00  0.83           H  
ATOM   1767 1HG2 VAL A 118       2.595  30.468   8.376  1.00  0.83           H  
ATOM   1768 2HG2 VAL A 118       4.090  29.979   9.173  1.00  0.83           H  
ATOM   1769 3HG2 VAL A 118       2.573  29.191   9.605  1.00  0.83           H  
ATOM   1770  N   SER A 119       3.968  32.371  13.510  1.00  1.02           N  
ATOM   1771  CA  SER A 119       3.688  33.263  14.650  1.00  1.02           C  
ATOM   1772  C   SER A 119       4.801  34.266  14.971  1.00  1.02           C  
ATOM   1773  O   SER A 119       5.983  33.980  14.778  1.00  1.02           O  
ATOM   1774  CB  SER A 119       3.414  32.442  15.899  1.00  1.02           C  
ATOM   1775  OG  SER A 119       3.125  33.269  16.992  1.00  1.02           O  
ATOM   1776  H   SER A 119       4.926  32.189  13.209  1.00  1.02           H  
ATOM   1777  HA  SER A 119       2.790  33.834  14.410  1.00  1.02           H  
ATOM   1778 1HB  SER A 119       2.581  31.761  15.721  1.00  1.02           H  
ATOM   1779 2HB  SER A 119       4.277  31.844  16.128  1.00  1.02           H  
ATOM   1780  HG  SER A 119       3.869  33.886  17.064  1.00  1.02           H  
ATOM   1781  N   SER A 120       4.407  35.435  15.485  1.00  1.25           N  
ATOM   1782  CA  SER A 120       5.354  36.462  15.917  1.00  1.25           C  
ATOM   1783  C   SER A 120       4.886  37.058  17.232  1.00  1.25           C  
ATOM   1784  O   SER A 120       5.648  37.733  17.923  1.00  1.25           O  
ATOM   1785  OXT SER A 120       3.683  37.041  17.482  1.00  1.25           O  
ATOM   1786  CB  SER A 120       5.455  37.577  14.894  1.00  1.25           C  
ATOM   1787  OG  SER A 120       6.375  38.554  15.291  1.00  1.25           O  
ATOM   1788  H   SER A 120       3.414  35.605  15.595  1.00  1.25           H  
ATOM   1789  HA  SER A 120       6.335  36.007  16.066  1.00  1.25           H  
ATOM   1790 1HB  SER A 120       5.749  37.186  13.978  1.00  1.25           H  
ATOM   1791 2HB  SER A 120       4.477  38.033  14.752  1.00  1.25           H  
ATOM   1792  HG  SER A 120       5.975  39.004  16.045  1.00  1.25           H  
TER    1793
ENDMDL

REMARK ID 670330 MODEL 3 2025-05-17_00000265_full_19
PFRMAT TS
TARGET 2025-05-17_00000265_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.103  -1.667   1.572  1.00  1.41           N  
ATOM      2  CA  GLU A   1       1.923  -1.371   0.405  1.00  1.41           C  
ATOM      3  C   GLU A   1       2.323   0.093   0.390  1.00  1.41           C  
ATOM      4  O   GLU A   1       3.370   0.461   0.924  1.00  1.41           O  
ATOM      5  CB  GLU A   1       1.188  -1.742  -0.894  1.00  1.41           C  
ATOM      6  CG  GLU A   1       1.022  -3.253  -1.115  1.00  1.41           C  
ATOM      7  CD  GLU A   1       0.258  -3.616  -2.381  1.00  1.41           C  
ATOM      8  OE1 GLU A   1      -0.241  -2.734  -3.039  1.00  1.41           O  
ATOM      9  OE2 GLU A   1       0.184  -4.785  -2.684  1.00  1.41           O  
ATOM     10 1H   GLU A   1       1.568  -2.353   2.147  1.00  1.41           H  
ATOM     11 2H   GLU A   1       0.971  -0.816   2.102  1.00  1.41           H  
ATOM     12 3H   GLU A   1       0.205  -2.022   1.278  1.00  1.41           H  
ATOM     13  HA  GLU A   1       2.834  -1.968   0.462  1.00  1.41           H  
ATOM     14 1HB  GLU A   1       0.191  -1.306  -0.890  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       1.727  -1.331  -1.749  1.00  1.41           H  
ATOM     16 1HG  GLU A   1       2.011  -3.706  -1.164  1.00  1.41           H  
ATOM     17 2HG  GLU A   1       0.506  -3.675  -0.255  1.00  1.41           H  
ATOM     18  N   VAL A   2       1.490   0.926  -0.217  1.00  1.17           N  
ATOM     19  CA  VAL A   2       1.763   2.352  -0.322  1.00  1.17           C  
ATOM     20  C   VAL A   2       1.390   3.181   0.877  1.00  1.17           C  
ATOM     21  O   VAL A   2       0.313   3.019   1.458  1.00  1.17           O  
ATOM     22  CB  VAL A   2       1.102   2.950  -1.556  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       1.282   4.467  -1.548  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       1.733   2.330  -2.761  1.00  1.17           C  
ATOM     25  H   VAL A   2       0.647   0.573  -0.646  1.00  1.17           H  
ATOM     26  HA  VAL A   2       2.831   2.465  -0.462  1.00  1.17           H  
ATOM     27  HB  VAL A   2       0.051   2.737  -1.559  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       0.861   4.890  -2.435  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       0.790   4.900  -0.685  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       2.320   4.694  -1.502  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       1.292   2.742  -3.664  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       2.776   2.533  -2.746  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       1.583   1.252  -2.743  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.308   4.072   1.231  1.00  0.96           N  
ATOM     35  CA  GLN A   3       2.113   5.003   2.319  1.00  0.96           C  
ATOM     36  C   GLN A   3       2.707   6.373   1.993  1.00  0.96           C  
ATOM     37  O   GLN A   3       3.823   6.489   1.469  1.00  0.96           O  
ATOM     38  CB  GLN A   3       2.752   4.469   3.604  1.00  0.96           C  
ATOM     39  CG  GLN A   3       2.508   5.349   4.822  1.00  0.96           C  
ATOM     40  CD  GLN A   3       3.114   4.797   6.101  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       4.113   4.074   6.080  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       2.508   5.138   7.232  1.00  0.96           N  
ATOM     43  H   GLN A   3       3.170   4.099   0.684  1.00  0.96           H  
ATOM     44  HA  GLN A   3       1.042   5.129   2.479  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       2.359   3.475   3.818  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       3.829   4.373   3.462  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       2.937   6.314   4.635  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       1.434   5.449   4.971  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       2.859   4.804   8.109  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       1.700   5.725   7.209  1.00  0.96           H  
ATOM     51  N   LEU A   4       1.942   7.415   2.298  1.00  0.81           N  
ATOM     52  CA  LEU A   4       2.413   8.789   2.163  1.00  0.81           C  
ATOM     53  C   LEU A   4       2.446   9.424   3.559  1.00  0.81           C  
ATOM     54  O   LEU A   4       1.473   9.310   4.323  1.00  0.81           O  
ATOM     55  CB  LEU A   4       1.504   9.602   1.217  1.00  0.81           C  
ATOM     56  CG  LEU A   4       1.366   9.152  -0.234  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       0.362  10.058  -0.948  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       2.672   9.219  -0.873  1.00  0.81           C  
ATOM     59  H   LEU A   4       1.019   7.248   2.673  1.00  0.81           H  
ATOM     60  HA  LEU A   4       3.424   8.787   1.761  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       0.525   9.547   1.590  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       1.823  10.644   1.224  1.00  0.81           H  
ATOM     63  HG  LEU A   4       0.984   8.132  -0.277  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       0.257   9.741  -1.978  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.603   9.997  -0.456  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       0.714  11.089  -0.922  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.579   8.917  -1.897  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       3.049  10.241  -0.820  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.339   8.556  -0.349  1.00  0.81           H  
ATOM     70  N   VAL A   5       3.562  10.058   3.910  1.00  0.71           N  
ATOM     71  CA  VAL A   5       3.682  10.673   5.234  1.00  0.71           C  
ATOM     72  C   VAL A   5       4.110  12.121   5.167  1.00  0.71           C  
ATOM     73  O   VAL A   5       5.153  12.438   4.586  1.00  0.71           O  
ATOM     74  CB  VAL A   5       4.703   9.910   6.095  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       4.824  10.579   7.460  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       4.278   8.456   6.233  1.00  0.71           C  
ATOM     77  H   VAL A   5       4.336  10.106   3.242  1.00  0.71           H  
ATOM     78  HA  VAL A   5       2.711  10.632   5.727  1.00  0.71           H  
ATOM     79  HB  VAL A   5       5.683   9.958   5.619  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       5.558  10.047   8.062  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       5.142  11.615   7.339  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       3.856  10.557   7.962  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       5.006   7.917   6.838  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       3.297   8.401   6.708  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       4.237   8.011   5.251  1.00  0.71           H  
ATOM     86  N   GLU A   6       3.331  13.008   5.781  1.00  0.65           N  
ATOM     87  CA  GLU A   6       3.683  14.411   5.740  1.00  0.65           C  
ATOM     88  C   GLU A   6       4.258  14.958   7.038  1.00  0.65           C  
ATOM     89  O   GLU A   6       3.938  14.492   8.135  1.00  0.65           O  
ATOM     90  CB  GLU A   6       2.471  15.196   5.355  1.00  0.65           C  
ATOM     91  CG  GLU A   6       1.975  14.848   4.082  1.00  0.65           C  
ATOM     92  CD  GLU A   6       0.745  15.421   3.887  1.00  0.65           C  
ATOM     93  OE1 GLU A   6       0.569  16.572   4.180  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      -0.118  14.684   3.507  1.00  0.65           O  
ATOM     95  H   GLU A   6       2.455  12.742   6.237  1.00  0.65           H  
ATOM     96  HA  GLU A   6       4.421  14.537   4.968  1.00  0.65           H  
ATOM     97 1HB  GLU A   6       1.702  15.093   6.090  1.00  0.65           H  
ATOM     98 2HB  GLU A   6       2.742  16.248   5.296  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       2.662  15.209   3.337  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       1.897  13.766   3.989  1.00  0.65           H  
ATOM    101  N   SER A   7       5.058  16.008   6.891  1.00  0.62           N  
ATOM    102  CA  SER A   7       5.645  16.726   8.009  1.00  0.62           C  
ATOM    103  C   SER A   7       5.832  18.217   7.719  1.00  0.62           C  
ATOM    104  O   SER A   7       5.746  18.664   6.572  1.00  0.62           O  
ATOM    105  CB  SER A   7       6.980  16.102   8.340  1.00  0.62           C  
ATOM    106  OG  SER A   7       7.894  16.276   7.289  1.00  0.62           O  
ATOM    107  H   SER A   7       5.310  16.268   5.940  1.00  0.62           H  
ATOM    108  HA  SER A   7       4.982  16.623   8.868  1.00  0.62           H  
ATOM    109 1HB  SER A   7       7.378  16.549   9.249  1.00  0.62           H  
ATOM    110 2HB  SER A   7       6.842  15.038   8.531  1.00  0.62           H  
ATOM    111  HG  SER A   7       7.488  15.866   6.511  1.00  0.62           H  
ATOM    112  N   GLY A   8       6.110  18.996   8.771  1.00  0.61           N  
ATOM    113  CA  GLY A   8       6.365  20.432   8.601  1.00  0.61           C  
ATOM    114  C   GLY A   8       5.231  21.365   9.044  1.00  0.61           C  
ATOM    115  O   GLY A   8       5.264  22.555   8.758  1.00  0.61           O  
ATOM    116  H   GLY A   8       6.171  18.586   9.693  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       7.266  20.691   9.158  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       6.596  20.633   7.555  1.00  0.61           H  
ATOM    119  N   GLY A   9       4.235  20.858   9.759  1.00  0.60           N  
ATOM    120  CA  GLY A   9       3.153  21.752  10.181  1.00  0.60           C  
ATOM    121  C   GLY A   9       3.595  22.623  11.359  1.00  0.60           C  
ATOM    122  O   GLY A   9       4.763  22.591  11.761  1.00  0.60           O  
ATOM    123  H   GLY A   9       4.215  19.880   9.993  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       2.850  22.384   9.347  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       2.280  21.166  10.468  1.00  0.60           H  
ATOM    126  N   GLY A  10       2.667  23.401  11.916  1.00  0.61           N  
ATOM    127  CA  GLY A  10       3.007  24.315  13.011  1.00  0.61           C  
ATOM    128  C   GLY A  10       2.356  25.696  12.881  1.00  0.61           C  
ATOM    129  O   GLY A  10       1.561  25.932  11.967  1.00  0.61           O  
ATOM    130  H   GLY A  10       1.708  23.331  11.576  1.00  0.61           H  
ATOM    131 1HA  GLY A  10       2.705  23.862  13.956  1.00  0.61           H  
ATOM    132 2HA  GLY A  10       4.089  24.434  13.055  1.00  0.61           H  
ATOM    133  N   LEU A  11       2.693  26.586  13.824  1.00  0.61           N  
ATOM    134  CA  LEU A  11       2.149  27.948  13.907  1.00  0.61           C  
ATOM    135  C   LEU A  11       3.068  29.027  13.332  1.00  0.61           C  
ATOM    136  O   LEU A  11       4.216  29.174  13.766  1.00  0.61           O  
ATOM    137  CB  LEU A  11       1.831  28.294  15.367  1.00  0.61           C  
ATOM    138  CG  LEU A  11       1.376  29.754  15.627  1.00  0.61           C  
ATOM    139  CD1 LEU A  11       0.064  30.035  14.928  1.00  0.61           C  
ATOM    140  CD2 LEU A  11       1.235  29.968  17.126  1.00  0.61           C  
ATOM    141  H   LEU A  11       3.362  26.301  14.525  1.00  0.61           H  
ATOM    142  HA  LEU A  11       1.219  27.966  13.348  1.00  0.61           H  
ATOM    143 1HB  LEU A  11       1.034  27.635  15.712  1.00  0.61           H  
ATOM    144 2HB  LEU A  11       2.718  28.109  15.971  1.00  0.61           H  
ATOM    145  HG  LEU A  11       2.121  30.443  15.225  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      -0.218  31.062  15.117  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11       0.177  29.891  13.868  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      -0.699  29.368  15.308  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11       0.925  30.996  17.317  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11       0.485  29.283  17.523  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11       2.192  29.780  17.610  1.00  0.61           H  
ATOM    152  N   VAL A  12       2.549  29.765  12.347  1.00  0.62           N  
ATOM    153  CA  VAL A  12       3.282  30.828  11.663  1.00  0.62           C  
ATOM    154  C   VAL A  12       2.513  32.164  11.643  1.00  0.62           C  
ATOM    155  O   VAL A  12       1.308  32.211  11.435  1.00  0.62           O  
ATOM    156  CB  VAL A  12       3.654  30.385  10.229  1.00  0.62           C  
ATOM    157  CG1 VAL A  12       4.392  31.490   9.499  1.00  0.62           C  
ATOM    158  CG2 VAL A  12       4.533  29.161  10.293  1.00  0.62           C  
ATOM    159  H   VAL A  12       1.592  29.556  12.059  1.00  0.62           H  
ATOM    160  HA  VAL A  12       4.215  30.990  12.201  1.00  0.62           H  
ATOM    161  HB  VAL A  12       2.747  30.158   9.665  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12       4.661  31.157   8.508  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12       3.765  32.353   9.422  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12       5.300  31.742  10.041  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12       4.795  28.867   9.292  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12       5.442  29.393  10.849  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12       4.006  28.347  10.783  1.00  0.62           H  
ATOM    168  N   GLN A  13       3.204  33.260  11.903  1.00  0.62           N  
ATOM    169  CA  GLN A  13       2.581  34.584  11.851  1.00  0.62           C  
ATOM    170  C   GLN A  13       2.242  34.946  10.384  1.00  0.62           C  
ATOM    171  O   GLN A  13       3.052  34.638   9.505  1.00  0.62           O  
ATOM    172  CB  GLN A  13       3.535  35.618  12.447  1.00  0.62           C  
ATOM    173  CG  GLN A  13       2.956  37.017  12.604  1.00  0.62           C  
ATOM    174  CD  GLN A  13       3.889  37.977  13.302  1.00  0.62           C  
ATOM    175  OE1 GLN A  13       5.112  37.916  13.130  1.00  0.62           O  
ATOM    176  NE2 GLN A  13       3.326  38.876  14.121  1.00  0.62           N  
ATOM    177  H   GLN A  13       4.188  33.180  12.116  1.00  0.62           H  
ATOM    178  HA  GLN A  13       1.688  34.556  12.458  1.00  0.62           H  
ATOM    179 1HB  GLN A  13       3.858  35.283  13.431  1.00  0.62           H  
ATOM    180 2HB  GLN A  13       4.421  35.695  11.818  1.00  0.62           H  
ATOM    181 1HG  GLN A  13       2.719  37.423  11.618  1.00  0.62           H  
ATOM    182 2HG  GLN A  13       2.066  36.943  13.207  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13       3.900  39.530  14.612  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13       2.314  38.903  14.270  1.00  0.62           H  
ATOM    185  N   PRO A  14       1.086  35.577  10.069  1.00  0.62           N  
ATOM    186  CA  PRO A  14       0.716  35.996   8.735  1.00  0.62           C  
ATOM    187  C   PRO A  14       1.837  36.818   8.145  1.00  0.62           C  
ATOM    188  O   PRO A  14       2.451  37.643   8.825  1.00  0.62           O  
ATOM    189  CB  PRO A  14      -0.517  36.871   8.986  1.00  0.62           C  
ATOM    190  CG  PRO A  14      -1.128  36.299  10.222  1.00  0.62           C  
ATOM    191  CD  PRO A  14       0.059  35.839  11.062  1.00  0.62           C  
ATOM    192  HA  PRO A  14       0.488  35.118   8.117  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      -0.214  37.922   9.096  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      -1.186  36.816   8.113  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      -1.697  37.087  10.737  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      -1.849  35.533   9.980  1.00  0.62           H  
ATOM    197 1HD  PRO A  14       0.360  36.593  11.746  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      -0.214  34.917  11.533  1.00  0.62           H  
ATOM    199  N   GLY A  15       2.097  36.575   6.874  1.00  0.61           N  
ATOM    200  CA  GLY A  15       3.160  37.210   6.123  1.00  0.61           C  
ATOM    201  C   GLY A  15       4.417  36.341   6.113  1.00  0.61           C  
ATOM    202  O   GLY A  15       5.317  36.565   5.300  1.00  0.61           O  
ATOM    203  H   GLY A  15       1.513  35.902   6.390  1.00  0.61           H  
ATOM    204 1HA  GLY A  15       2.823  37.384   5.102  1.00  0.61           H  
ATOM    205 2HA  GLY A  15       3.386  38.180   6.562  1.00  0.61           H  
ATOM    206  N   GLY A  16       4.461  35.324   6.983  1.00  0.59           N  
ATOM    207  CA  GLY A  16       5.604  34.425   7.064  1.00  0.59           C  
ATOM    208  C   GLY A  16       5.505  33.272   6.072  1.00  0.59           C  
ATOM    209  O   GLY A  16       4.645  33.266   5.180  1.00  0.59           O  
ATOM    210  H   GLY A  16       3.708  35.191   7.660  1.00  0.59           H  
ATOM    211 1HA  GLY A  16       6.522  34.985   6.885  1.00  0.59           H  
ATOM    212 2HA  GLY A  16       5.668  34.028   8.077  1.00  0.59           H  
ATOM    213  N   SER A  17       6.382  32.279   6.238  1.00  0.58           N  
ATOM    214  CA  SER A  17       6.419  31.146   5.317  1.00  0.58           C  
ATOM    215  C   SER A  17       6.487  29.800   6.029  1.00  0.58           C  
ATOM    216  O   SER A  17       6.935  29.711   7.175  1.00  0.58           O  
ATOM    217  CB  SER A  17       7.615  31.265   4.385  1.00  0.58           C  
ATOM    218  OG  SER A  17       7.548  32.434   3.611  1.00  0.58           O  
ATOM    219  H   SER A  17       7.046  32.324   6.998  1.00  0.58           H  
ATOM    220  HA  SER A  17       5.507  31.161   4.721  1.00  0.58           H  
ATOM    221 1HB  SER A  17       8.545  31.241   4.950  1.00  0.58           H  
ATOM    222 2HB  SER A  17       7.614  30.406   3.722  1.00  0.58           H  
ATOM    223  HG  SER A  17       7.848  32.173   2.714  1.00  0.58           H  
ATOM    224  N   LEU A  18       6.050  28.752   5.326  1.00  0.57           N  
ATOM    225  CA  LEU A  18       6.125  27.381   5.839  1.00  0.57           C  
ATOM    226  C   LEU A  18       6.346  26.353   4.735  1.00  0.57           C  
ATOM    227  O   LEU A  18       5.761  26.469   3.658  1.00  0.57           O  
ATOM    228  CB  LEU A  18       4.857  27.045   6.614  1.00  0.57           C  
ATOM    229  CG  LEU A  18       4.815  25.682   7.298  1.00  0.57           C  
ATOM    230  CD1 LEU A  18       4.049  25.774   8.605  1.00  0.57           C  
ATOM    231  CD2 LEU A  18       4.121  24.738   6.428  1.00  0.57           C  
ATOM    232  H   LEU A  18       5.664  28.939   4.399  1.00  0.57           H  
ATOM    233  HA  LEU A  18       6.968  27.323   6.525  1.00  0.57           H  
ATOM    234 1HB  LEU A  18       4.699  27.800   7.359  1.00  0.57           H  
ATOM    235 2HB  LEU A  18       4.024  27.074   5.920  1.00  0.57           H  
ATOM    236  HG  LEU A  18       5.826  25.330   7.500  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18       4.009  24.792   9.077  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18       4.546  26.464   9.269  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18       3.061  26.117   8.405  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18       4.103  23.795   6.929  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18       3.119  25.083   6.271  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18       4.632  24.643   5.482  1.00  0.57           H  
ATOM    243  N   ARG A  19       7.199  25.356   4.991  1.00  0.56           N  
ATOM    244  CA  ARG A  19       7.404  24.300   4.002  1.00  0.56           C  
ATOM    245  C   ARG A  19       6.893  22.952   4.497  1.00  0.56           C  
ATOM    246  O   ARG A  19       7.280  22.490   5.572  1.00  0.56           O  
ATOM    247  CB  ARG A  19       8.880  24.128   3.646  1.00  0.56           C  
ATOM    248  CG  ARG A  19       9.129  23.051   2.573  1.00  0.56           C  
ATOM    249  CD  ARG A  19      10.558  22.963   2.146  1.00  0.56           C  
ATOM    250  NE  ARG A  19      10.997  24.164   1.460  1.00  0.56           N  
ATOM    251  CZ  ARG A  19      12.159  24.319   0.811  1.00  0.56           C  
ATOM    252  NH1 ARG A  19      13.030  23.336   0.710  1.00  0.56           N  
ATOM    253  NH2 ARG A  19      12.398  25.494   0.279  1.00  0.56           N  
ATOM    254  H   ARG A  19       7.675  25.312   5.883  1.00  0.56           H  
ATOM    255  HA  ARG A  19       6.859  24.557   3.099  1.00  0.56           H  
ATOM    256 1HB  ARG A  19       9.280  25.065   3.283  1.00  0.56           H  
ATOM    257 2HB  ARG A  19       9.442  23.849   4.535  1.00  0.56           H  
ATOM    258 1HG  ARG A  19       8.831  22.076   2.960  1.00  0.56           H  
ATOM    259 2HG  ARG A  19       8.522  23.284   1.694  1.00  0.56           H  
ATOM    260 1HD  ARG A  19      11.189  22.820   3.021  1.00  0.56           H  
ATOM    261 2HD  ARG A  19      10.680  22.124   1.469  1.00  0.56           H  
ATOM    262  HE  ARG A  19      10.400  24.996   1.500  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19      12.834  22.442   1.133  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19      13.899  23.481   0.216  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19      11.688  26.224   0.416  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19      13.257  25.672  -0.220  1.00  0.56           H  
ATOM    267  N   LEU A  20       6.039  22.324   3.696  1.00  0.57           N  
ATOM    268  CA  LEU A  20       5.521  20.997   4.004  1.00  0.57           C  
ATOM    269  C   LEU A  20       6.264  19.968   3.169  1.00  0.57           C  
ATOM    270  O   LEU A  20       6.643  20.241   2.025  1.00  0.57           O  
ATOM    271  CB  LEU A  20       4.013  20.900   3.750  1.00  0.57           C  
ATOM    272  CG  LEU A  20       3.135  21.809   4.573  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       1.699  21.702   4.125  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       3.261  21.377   6.015  1.00  0.57           C  
ATOM    275  H   LEU A  20       5.753  22.782   2.831  1.00  0.57           H  
ATOM    276  HA  LEU A  20       5.703  20.781   5.057  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       3.818  21.095   2.702  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       3.708  19.881   3.976  1.00  0.57           H  
ATOM    279  HG  LEU A  20       3.451  22.831   4.452  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       1.079  22.357   4.736  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       1.619  21.997   3.088  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       1.365  20.676   4.240  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       2.638  22.000   6.652  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       2.947  20.344   6.108  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       4.303  21.463   6.321  1.00  0.57           H  
ATOM    286  N   SER A  21       6.432  18.774   3.720  1.00  0.58           N  
ATOM    287  CA  SER A  21       7.124  17.704   3.011  1.00  0.58           C  
ATOM    288  C   SER A  21       6.427  16.368   3.118  1.00  0.58           C  
ATOM    289  O   SER A  21       6.109  15.902   4.210  1.00  0.58           O  
ATOM    290  CB  SER A  21       8.522  17.546   3.560  1.00  0.58           C  
ATOM    291  OG  SER A  21       9.186  16.477   2.948  1.00  0.58           O  
ATOM    292  H   SER A  21       6.107  18.627   4.677  1.00  0.58           H  
ATOM    293  HA  SER A  21       7.184  17.967   1.955  1.00  0.58           H  
ATOM    294 1HB  SER A  21       9.072  18.464   3.402  1.00  0.58           H  
ATOM    295 2HB  SER A  21       8.473  17.381   4.637  1.00  0.58           H  
ATOM    296  HG  SER A  21       8.947  16.518   2.013  1.00  0.58           H  
ATOM    297  N   CYS A  22       6.163  15.781   1.957  1.00  0.61           N  
ATOM    298  CA  CYS A  22       5.480  14.501   1.812  1.00  0.61           C  
ATOM    299  C   CYS A  22       6.397  13.408   1.293  1.00  0.61           C  
ATOM    300  O   CYS A  22       6.886  13.481   0.165  1.00  0.61           O  
ATOM    301  CB  CYS A  22       4.311  14.652   0.862  1.00  0.61           C  
ATOM    302  SG  CYS A  22       3.414  13.148   0.475  1.00  0.61           S  
ATOM    303  H   CYS A  22       6.460  16.256   1.113  1.00  0.61           H  
ATOM    304  HA  CYS A  22       5.103  14.199   2.788  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       3.610  15.350   1.290  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       4.655  15.079  -0.043  1.00  0.61           H  
ATOM    307  N   ALA A  23       6.661  12.416   2.127  1.00  0.65           N  
ATOM    308  CA  ALA A  23       7.528  11.332   1.710  1.00  0.65           C  
ATOM    309  C   ALA A  23       6.672  10.196   1.222  1.00  0.65           C  
ATOM    310  O   ALA A  23       5.636   9.886   1.819  1.00  0.65           O  
ATOM    311  CB  ALA A  23       8.428  10.888   2.837  1.00  0.65           C  
ATOM    312  H   ALA A  23       6.231  12.407   3.052  1.00  0.65           H  
ATOM    313  HA  ALA A  23       8.137  11.668   0.876  1.00  0.65           H  
ATOM    314 1HB  ALA A  23       9.068  10.076   2.486  1.00  0.65           H  
ATOM    315 2HB  ALA A  23       9.044  11.727   3.160  1.00  0.65           H  
ATOM    316 3HB  ALA A  23       7.818  10.541   3.672  1.00  0.65           H  
ATOM    317  N   ALA A  24       7.110   9.544   0.161  1.00  0.71           N  
ATOM    318  CA  ALA A  24       6.353   8.435  -0.369  1.00  0.71           C  
ATOM    319  C   ALA A  24       7.116   7.134  -0.340  1.00  0.71           C  
ATOM    320  O   ALA A  24       8.318   7.087  -0.603  1.00  0.71           O  
ATOM    321  CB  ALA A  24       5.964   8.744  -1.791  1.00  0.71           C  
ATOM    322  H   ALA A  24       7.959   9.846  -0.317  1.00  0.71           H  
ATOM    323  HA  ALA A  24       5.467   8.303   0.243  1.00  0.71           H  
ATOM    324 1HB  ALA A  24       5.401   7.936  -2.163  1.00  0.71           H  
ATOM    325 2HB  ALA A  24       5.383   9.662  -1.832  1.00  0.71           H  
ATOM    326 3HB  ALA A  24       6.870   8.861  -2.379  1.00  0.71           H  
ATOM    327  N   SER A  25       6.383   6.056  -0.118  1.00  0.78           N  
ATOM    328  CA  SER A  25       6.957   4.726  -0.166  1.00  0.78           C  
ATOM    329  C   SER A  25       5.950   3.705  -0.688  1.00  0.78           C  
ATOM    330  O   SER A  25       4.746   3.962  -0.720  1.00  0.78           O  
ATOM    331  CB  SER A  25       7.454   4.350   1.218  1.00  0.78           C  
ATOM    332  OG  SER A  25       6.393   4.267   2.129  1.00  0.78           O  
ATOM    333  H   SER A  25       5.407   6.170   0.159  1.00  0.78           H  
ATOM    334  HA  SER A  25       7.807   4.743  -0.849  1.00  0.78           H  
ATOM    335 1HB  SER A  25       7.976   3.397   1.175  1.00  0.78           H  
ATOM    336 2HB  SER A  25       8.169   5.099   1.557  1.00  0.78           H  
ATOM    337  HG  SER A  25       5.912   5.105   2.062  1.00  0.78           H  
ATOM    338  N   GLY A  26       6.461   2.544  -1.110  1.00  0.86           N  
ATOM    339  CA  GLY A  26       5.631   1.450  -1.623  1.00  0.86           C  
ATOM    340  C   GLY A  26       5.338   1.549  -3.126  1.00  0.86           C  
ATOM    341  O   GLY A  26       4.625   0.713  -3.682  1.00  0.86           O  
ATOM    342  H   GLY A  26       7.460   2.406  -1.056  1.00  0.86           H  
ATOM    343 1HA  GLY A  26       6.130   0.503  -1.417  1.00  0.86           H  
ATOM    344 2HA  GLY A  26       4.697   1.420  -1.074  1.00  0.86           H  
ATOM    345  N   PHE A  27       5.888   2.566  -3.787  1.00  0.92           N  
ATOM    346  CA  PHE A  27       5.671   2.744  -5.220  1.00  0.92           C  
ATOM    347  C   PHE A  27       6.862   3.427  -5.876  1.00  0.92           C  
ATOM    348  O   PHE A  27       7.739   3.961  -5.197  1.00  0.92           O  
ATOM    349  CB  PHE A  27       4.334   3.460  -5.499  1.00  0.92           C  
ATOM    350  CG  PHE A  27       4.126   4.922  -5.048  1.00  0.92           C  
ATOM    351  CD1 PHE A  27       4.275   5.966  -5.907  1.00  0.92           C  
ATOM    352  CD2 PHE A  27       3.765   5.216  -3.789  1.00  0.92           C  
ATOM    353  CE1 PHE A  27       4.030   7.277  -5.519  1.00  0.92           C  
ATOM    354  CE2 PHE A  27       3.519   6.504  -3.384  1.00  0.92           C  
ATOM    355  CZ  PHE A  27       3.648   7.540  -4.268  1.00  0.92           C  
ATOM    356  H   PHE A  27       6.462   3.223  -3.284  1.00  0.92           H  
ATOM    357  HA  PHE A  27       5.585   1.754  -5.671  1.00  0.92           H  
ATOM    358 1HB  PHE A  27       4.157   3.433  -6.571  1.00  0.92           H  
ATOM    359 2HB  PHE A  27       3.536   2.873  -5.056  1.00  0.92           H  
ATOM    360  HD1 PHE A  27       4.564   5.748  -6.896  1.00  0.92           H  
ATOM    361  HD2 PHE A  27       3.672   4.415  -3.100  1.00  0.92           H  
ATOM    362  HE1 PHE A  27       4.135   8.095  -6.220  1.00  0.92           H  
ATOM    363  HE2 PHE A  27       3.220   6.699  -2.355  1.00  0.92           H  
ATOM    364  HZ  PHE A  27       3.453   8.566  -3.965  1.00  0.92           H  
ATOM    365  N   THR A  28       6.877   3.403  -7.204  1.00  0.96           N  
ATOM    366  CA  THR A  28       7.955   3.961  -8.017  1.00  0.96           C  
ATOM    367  C   THR A  28       8.224   5.443  -7.784  1.00  0.96           C  
ATOM    368  O   THR A  28       9.364   5.887  -7.855  1.00  0.96           O  
ATOM    369  CB  THR A  28       7.650   3.744  -9.506  1.00  0.96           C  
ATOM    370  OG1 THR A  28       7.565   2.342  -9.778  1.00  0.96           O  
ATOM    371  CG2 THR A  28       8.716   4.367 -10.370  1.00  0.96           C  
ATOM    372  H   THR A  28       6.114   2.946  -7.680  1.00  0.96           H  
ATOM    373  HA  THR A  28       8.870   3.419  -7.774  1.00  0.96           H  
ATOM    374  HB  THR A  28       6.702   4.207  -9.749  1.00  0.96           H  
ATOM    375  HG1 THR A  28       7.450   2.207 -10.726  1.00  0.96           H  
ATOM    376 1HG2 THR A  28       8.468   4.200 -11.415  1.00  0.96           H  
ATOM    377 2HG2 THR A  28       8.763   5.423 -10.178  1.00  0.96           H  
ATOM    378 3HG2 THR A  28       9.679   3.913 -10.148  1.00  0.96           H  
ATOM    379  N   PHE A  29       7.161   6.226  -7.641  1.00  0.98           N  
ATOM    380  CA  PHE A  29       7.149   7.690  -7.429  1.00  0.98           C  
ATOM    381  C   PHE A  29       7.635   8.530  -8.623  1.00  0.98           C  
ATOM    382  O   PHE A  29       7.019   9.542  -8.950  1.00  0.98           O  
ATOM    383  CB  PHE A  29       7.990   8.045  -6.195  1.00  0.98           C  
ATOM    384  CG  PHE A  29       8.005   9.508  -5.800  1.00  0.98           C  
ATOM    385  CD1 PHE A  29       7.009  10.051  -5.011  1.00  0.98           C  
ATOM    386  CD2 PHE A  29       9.031  10.345  -6.225  1.00  0.98           C  
ATOM    387  CE1 PHE A  29       7.044  11.388  -4.650  1.00  0.98           C  
ATOM    388  CE2 PHE A  29       9.056  11.683  -5.865  1.00  0.98           C  
ATOM    389  CZ  PHE A  29       8.057  12.198  -5.080  1.00  0.98           C  
ATOM    390  H   PHE A  29       6.272   5.755  -7.629  1.00  0.98           H  
ATOM    391  HA  PHE A  29       6.130   7.986  -7.226  1.00  0.98           H  
ATOM    392 1HB  PHE A  29       7.631   7.467  -5.340  1.00  0.98           H  
ATOM    393 2HB  PHE A  29       9.023   7.754  -6.358  1.00  0.98           H  
ATOM    394  HD1 PHE A  29       6.195   9.415  -4.666  1.00  0.98           H  
ATOM    395  HD2 PHE A  29       9.832   9.933  -6.855  1.00  0.98           H  
ATOM    396  HE1 PHE A  29       6.265  11.798  -4.020  1.00  0.98           H  
ATOM    397  HE2 PHE A  29       9.870  12.324  -6.208  1.00  0.98           H  
ATOM    398  HZ  PHE A  29       8.072  13.243  -4.798  1.00  0.98           H  
ATOM    399  N   SER A  30       8.594   8.029  -9.389  1.00  0.95           N  
ATOM    400  CA  SER A  30       9.152   8.734 -10.542  1.00  0.95           C  
ATOM    401  C   SER A  30       8.229   8.700 -11.752  1.00  0.95           C  
ATOM    402  O   SER A  30       8.493   9.330 -12.775  1.00  0.95           O  
ATOM    403  CB  SER A  30      10.486   8.141 -10.924  1.00  0.95           C  
ATOM    404  OG  SER A  30      11.427   8.324  -9.903  1.00  0.95           O  
ATOM    405  H   SER A  30       9.042   7.180  -9.066  1.00  0.95           H  
ATOM    406  HA  SER A  30       9.307   9.775 -10.261  1.00  0.95           H  
ATOM    407 1HB  SER A  30      10.372   7.080 -11.138  1.00  0.95           H  
ATOM    408 2HB  SER A  30      10.838   8.623 -11.832  1.00  0.95           H  
ATOM    409  HG  SER A  30      11.294   9.248  -9.572  1.00  0.95           H  
ATOM    410  N   THR A  31       7.162   7.928 -11.648  1.00  0.90           N  
ATOM    411  CA  THR A  31       6.175   7.819 -12.705  1.00  0.90           C  
ATOM    412  C   THR A  31       4.809   8.306 -12.229  1.00  0.90           C  
ATOM    413  O   THR A  31       3.816   8.127 -12.928  1.00  0.90           O  
ATOM    414  CB  THR A  31       6.078   6.377 -13.215  1.00  0.90           C  
ATOM    415  OG1 THR A  31       5.704   5.506 -12.144  1.00  0.90           O  
ATOM    416  CG2 THR A  31       7.421   5.937 -13.771  1.00  0.90           C  
ATOM    417  H   THR A  31       7.025   7.419 -10.791  1.00  0.90           H  
ATOM    418  HA  THR A  31       6.482   8.453 -13.536  1.00  0.90           H  
ATOM    419  HB  THR A  31       5.323   6.319 -14.000  1.00  0.90           H  
ATOM    420  HG1 THR A  31       4.839   5.769 -11.815  1.00  0.90           H  
ATOM    421 1HG2 THR A  31       7.347   4.913 -14.134  1.00  0.90           H  
ATOM    422 2HG2 THR A  31       7.705   6.595 -14.592  1.00  0.90           H  
ATOM    423 3HG2 THR A  31       8.175   5.991 -12.993  1.00  0.90           H  
ATOM    424  N   TYR A  32       4.762   8.884 -11.027  1.00  0.83           N  
ATOM    425  CA  TYR A  32       3.530   9.345 -10.387  1.00  0.83           C  
ATOM    426  C   TYR A  32       3.439  10.851 -10.280  1.00  0.83           C  
ATOM    427  O   TYR A  32       4.457  11.544 -10.199  1.00  0.83           O  
ATOM    428  CB  TYR A  32       3.438   8.733  -8.992  1.00  0.83           C  
ATOM    429  CG  TYR A  32       3.096   7.265  -9.006  1.00  0.83           C  
ATOM    430  CD1 TYR A  32       4.032   6.320  -9.402  1.00  0.83           C  
ATOM    431  CD2 TYR A  32       1.855   6.859  -8.553  1.00  0.83           C  
ATOM    432  CE1 TYR A  32       3.694   4.975  -9.389  1.00  0.83           C  
ATOM    433  CE2 TYR A  32       1.525   5.525  -8.527  1.00  0.83           C  
ATOM    434  CZ  TYR A  32       2.432   4.585  -8.954  1.00  0.83           C  
ATOM    435  OH  TYR A  32       2.096   3.249  -8.949  1.00  0.83           O  
ATOM    436  H   TYR A  32       5.627   9.038 -10.508  1.00  0.83           H  
ATOM    437  HA  TYR A  32       2.679   9.007 -10.980  1.00  0.83           H  
ATOM    438 1HB  TYR A  32       4.380   8.869  -8.480  1.00  0.83           H  
ATOM    439 2HB  TYR A  32       2.670   9.260  -8.416  1.00  0.83           H  
ATOM    440  HD1 TYR A  32       5.020   6.632  -9.735  1.00  0.83           H  
ATOM    441  HD2 TYR A  32       1.139   7.601  -8.214  1.00  0.83           H  
ATOM    442  HE1 TYR A  32       4.410   4.228  -9.716  1.00  0.83           H  
ATOM    443  HE2 TYR A  32       0.544   5.217  -8.173  1.00  0.83           H  
ATOM    444  HH  TYR A  32       2.860   2.729  -9.228  1.00  0.83           H  
ATOM    445  N   ALA A  33       2.212  11.355 -10.283  1.00  0.76           N  
ATOM    446  CA  ALA A  33       2.005  12.772 -10.024  1.00  0.76           C  
ATOM    447  C   ALA A  33       1.660  12.927  -8.559  1.00  0.76           C  
ATOM    448  O   ALA A  33       1.000  12.058  -7.974  1.00  0.76           O  
ATOM    449  CB  ALA A  33       0.919  13.355 -10.906  1.00  0.76           C  
ATOM    450  H   ALA A  33       1.414  10.721 -10.387  1.00  0.76           H  
ATOM    451  HA  ALA A  33       2.938  13.309 -10.210  1.00  0.76           H  
ATOM    452 1HB  ALA A  33       0.794  14.416 -10.670  1.00  0.76           H  
ATOM    453 2HB  ALA A  33       1.196  13.245 -11.952  1.00  0.76           H  
ATOM    454 3HB  ALA A  33       0.006  12.841 -10.726  1.00  0.76           H  
ATOM    455  N   MET A  34       2.114  14.018  -7.958  1.00  0.70           N  
ATOM    456  CA  MET A  34       1.803  14.272  -6.561  1.00  0.70           C  
ATOM    457  C   MET A  34       0.976  15.533  -6.413  1.00  0.70           C  
ATOM    458  O   MET A  34       1.147  16.495  -7.162  1.00  0.70           O  
ATOM    459  CB  MET A  34       3.070  14.416  -5.752  1.00  0.70           C  
ATOM    460  CG  MET A  34       4.086  13.261  -5.860  1.00  0.70           C  
ATOM    461  SD  MET A  34       3.488  11.705  -5.202  1.00  0.70           S  
ATOM    462  CE  MET A  34       3.313  12.107  -3.471  1.00  0.70           C  
ATOM    463  H   MET A  34       2.670  14.691  -8.487  1.00  0.70           H  
ATOM    464  HA  MET A  34       1.219  13.445  -6.167  1.00  0.70           H  
ATOM    465 1HB  MET A  34       3.576  15.327  -6.054  1.00  0.70           H  
ATOM    466 2HB  MET A  34       2.794  14.521  -4.705  1.00  0.70           H  
ATOM    467 1HG  MET A  34       4.353  13.108  -6.907  1.00  0.70           H  
ATOM    468 2HG  MET A  34       4.988  13.533  -5.325  1.00  0.70           H  
ATOM    469 1HE  MET A  34       2.946  11.248  -2.934  1.00  0.70           H  
ATOM    470 2HE  MET A  34       4.268  12.413  -3.053  1.00  0.70           H  
ATOM    471 3HE  MET A  34       2.596  12.922  -3.375  1.00  0.70           H  
ATOM    472  N   ALA A  35       0.135  15.583  -5.395  1.00  0.65           N  
ATOM    473  CA  ALA A  35      -0.668  16.784  -5.201  1.00  0.65           C  
ATOM    474  C   ALA A  35      -0.926  17.097  -3.759  1.00  0.65           C  
ATOM    475  O   ALA A  35      -0.861  16.234  -2.882  1.00  0.65           O  
ATOM    476  CB  ALA A  35      -2.012  16.646  -5.893  1.00  0.65           C  
ATOM    477  H   ALA A  35       0.019  14.765  -4.799  1.00  0.65           H  
ATOM    478  HA  ALA A  35      -0.124  17.623  -5.620  1.00  0.65           H  
ATOM    479 1HB  ALA A  35      -2.588  17.564  -5.758  1.00  0.65           H  
ATOM    480 2HB  ALA A  35      -1.860  16.468  -6.958  1.00  0.65           H  
ATOM    481 3HB  ALA A  35      -2.534  15.820  -5.452  1.00  0.65           H  
ATOM    482  N   TRP A  36      -1.221  18.363  -3.524  1.00  0.62           N  
ATOM    483  CA  TRP A  36      -1.577  18.838  -2.216  1.00  0.62           C  
ATOM    484  C   TRP A  36      -2.974  19.416  -2.205  1.00  0.62           C  
ATOM    485  O   TRP A  36      -3.373  20.164  -3.116  1.00  0.62           O  
ATOM    486  CB  TRP A  36      -0.584  19.886  -1.757  1.00  0.62           C  
ATOM    487  CG  TRP A  36       0.770  19.342  -1.492  1.00  0.62           C  
ATOM    488  CD1 TRP A  36       1.725  19.138  -2.406  1.00  0.62           C  
ATOM    489  CD2 TRP A  36       1.341  18.959  -0.223  1.00  0.62           C  
ATOM    490  NE1 TRP A  36       2.865  18.642  -1.806  1.00  0.62           N  
ATOM    491  CE2 TRP A  36       2.648  18.532  -0.479  1.00  0.62           C  
ATOM    492  CE3 TRP A  36       0.863  18.946   1.083  1.00  0.62           C  
ATOM    493  CZ2 TRP A  36       3.487  18.102   0.521  1.00  0.62           C  
ATOM    494  CZ3 TRP A  36       1.705  18.512   2.083  1.00  0.62           C  
ATOM    495  CH2 TRP A  36       2.984  18.099   1.813  1.00  0.62           C  
ATOM    496  H   TRP A  36      -1.213  19.014  -4.299  1.00  0.62           H  
ATOM    497  HA  TRP A  36      -1.537  18.002  -1.533  1.00  0.62           H  
ATOM    498 1HB  TRP A  36      -0.498  20.666  -2.521  1.00  0.62           H  
ATOM    499 2HB  TRP A  36      -0.955  20.358  -0.846  1.00  0.62           H  
ATOM    500  HD1 TRP A  36       1.594  19.340  -3.458  1.00  0.62           H  
ATOM    501  HE1 TRP A  36       3.734  18.395  -2.257  1.00  0.62           H  
ATOM    502  HE3 TRP A  36      -0.153  19.270   1.308  1.00  0.62           H  
ATOM    503  HZ2 TRP A  36       4.509  17.773   0.321  1.00  0.62           H  
ATOM    504  HZ3 TRP A  36       1.325  18.503   3.102  1.00  0.62           H  
ATOM    505  HH2 TRP A  36       3.616  17.761   2.636  1.00  0.62           H  
ATOM    506  N   PHE A  37      -3.670  19.094  -1.126  1.00  0.61           N  
ATOM    507  CA  PHE A  37      -5.024  19.509  -0.823  1.00  0.61           C  
ATOM    508  C   PHE A  37      -5.116  20.146   0.539  1.00  0.61           C  
ATOM    509  O   PHE A  37      -4.299  19.884   1.422  1.00  0.61           O  
ATOM    510  CB  PHE A  37      -5.952  18.317  -0.909  1.00  0.61           C  
ATOM    511  CG  PHE A  37      -6.025  17.798  -2.268  1.00  0.61           C  
ATOM    512  CD1 PHE A  37      -5.095  16.885  -2.767  1.00  0.61           C  
ATOM    513  CD2 PHE A  37      -7.040  18.222  -3.072  1.00  0.61           C  
ATOM    514  CE1 PHE A  37      -5.209  16.453  -4.055  1.00  0.61           C  
ATOM    515  CE2 PHE A  37      -7.146  17.795  -4.344  1.00  0.61           C  
ATOM    516  CZ  PHE A  37      -6.233  16.924  -4.838  1.00  0.61           C  
ATOM    517  H   PHE A  37      -3.222  18.455  -0.472  1.00  0.61           H  
ATOM    518  HA  PHE A  37      -5.327  20.244  -1.566  1.00  0.61           H  
ATOM    519 1HB  PHE A  37      -5.588  17.540  -0.254  1.00  0.61           H  
ATOM    520 2HB  PHE A  37      -6.953  18.601  -0.586  1.00  0.61           H  
ATOM    521  HD1 PHE A  37      -4.278  16.526  -2.128  1.00  0.61           H  
ATOM    522  HD2 PHE A  37      -7.765  18.924  -2.672  1.00  0.61           H  
ATOM    523  HE1 PHE A  37      -4.498  15.749  -4.458  1.00  0.61           H  
ATOM    524  HE2 PHE A  37      -7.957  18.153  -4.977  1.00  0.61           H  
ATOM    525  HZ  PHE A  37      -6.330  16.614  -5.851  1.00  0.61           H  
ATOM    526  N   ARG A  38      -6.126  20.968   0.721  1.00  0.62           N  
ATOM    527  CA  ARG A  38      -6.319  21.666   1.973  1.00  0.62           C  
ATOM    528  C   ARG A  38      -7.729  21.575   2.529  1.00  0.62           C  
ATOM    529  O   ARG A  38      -8.711  21.647   1.790  1.00  0.62           O  
ATOM    530  CB  ARG A  38      -5.937  23.102   1.755  1.00  0.62           C  
ATOM    531  CG  ARG A  38      -6.009  23.925   2.879  1.00  0.62           C  
ATOM    532  CD  ARG A  38      -5.438  25.243   2.611  1.00  0.62           C  
ATOM    533  NE  ARG A  38      -6.174  26.071   1.721  1.00  0.62           N  
ATOM    534  CZ  ARG A  38      -5.714  27.268   1.351  1.00  0.62           C  
ATOM    535  NH1 ARG A  38      -4.549  27.674   1.805  1.00  0.62           N  
ATOM    536  NH2 ARG A  38      -6.435  28.024   0.558  1.00  0.62           N  
ATOM    537  H   ARG A  38      -6.754  21.143  -0.059  1.00  0.62           H  
ATOM    538  HA  ARG A  38      -5.641  21.240   2.710  1.00  0.62           H  
ATOM    539 1HB  ARG A  38      -4.912  23.130   1.454  1.00  0.62           H  
ATOM    540 2HB  ARG A  38      -6.540  23.540   0.959  1.00  0.62           H  
ATOM    541 1HG  ARG A  38      -7.041  24.041   3.209  1.00  0.62           H  
ATOM    542 2HG  ARG A  38      -5.415  23.434   3.640  1.00  0.62           H  
ATOM    543 1HD  ARG A  38      -5.300  25.791   3.545  1.00  0.62           H  
ATOM    544 2HD  ARG A  38      -4.492  25.092   2.144  1.00  0.62           H  
ATOM    545  HE  ARG A  38      -7.091  25.777   1.350  1.00  0.62           H  
ATOM    546 1HH1 ARG A  38      -3.991  27.086   2.429  1.00  0.62           H  
ATOM    547 2HH1 ARG A  38      -4.194  28.606   1.577  1.00  0.62           H  
ATOM    548 1HH2 ARG A  38      -7.346  27.663   0.248  1.00  0.62           H  
ATOM    549 2HH2 ARG A  38      -6.108  28.938   0.283  1.00  0.62           H  
ATOM    550  N   GLN A  39      -7.844  21.376   3.841  1.00  0.65           N  
ATOM    551  CA  GLN A  39      -9.163  21.329   4.444  1.00  0.65           C  
ATOM    552  C   GLN A  39      -9.256  22.093   5.750  1.00  0.65           C  
ATOM    553  O   GLN A  39      -8.695  21.686   6.775  1.00  0.65           O  
ATOM    554  CB  GLN A  39      -9.547  19.884   4.679  1.00  0.65           C  
ATOM    555  CG  GLN A  39     -10.934  19.682   5.159  1.00  0.65           C  
ATOM    556  CD  GLN A  39     -11.346  18.220   5.153  1.00  0.65           C  
ATOM    557  OE1 GLN A  39     -10.516  17.283   5.151  1.00  0.65           O  
ATOM    558  NE2 GLN A  39     -12.656  18.013   5.130  1.00  0.65           N  
ATOM    559  H   GLN A  39      -7.013  21.249   4.415  1.00  0.65           H  
ATOM    560  HA  GLN A  39      -9.879  21.774   3.753  1.00  0.65           H  
ATOM    561 1HB  GLN A  39      -9.411  19.349   3.783  1.00  0.65           H  
ATOM    562 2HB  GLN A  39      -8.879  19.459   5.422  1.00  0.65           H  
ATOM    563 1HG  GLN A  39     -11.030  20.072   6.174  1.00  0.65           H  
ATOM    564 2HG  GLN A  39     -11.612  20.229   4.497  1.00  0.65           H  
ATOM    565 1HE2 GLN A  39     -13.028  17.085   5.127  1.00  0.65           H  
ATOM    566 2HE2 GLN A  39     -13.284  18.829   5.114  1.00  0.65           H  
ATOM    567  N   ALA A  40      -9.980  23.200   5.712  1.00  0.67           N  
ATOM    568  CA  ALA A  40     -10.192  24.003   6.897  1.00  0.67           C  
ATOM    569  C   ALA A  40     -11.323  23.334   7.673  1.00  0.67           C  
ATOM    570  O   ALA A  40     -12.176  22.713   7.036  1.00  0.67           O  
ATOM    571  CB  ALA A  40     -10.535  25.432   6.535  1.00  0.67           C  
ATOM    572  H   ALA A  40     -10.403  23.482   4.837  1.00  0.67           H  
ATOM    573  HA  ALA A  40      -9.281  24.000   7.478  1.00  0.67           H  
ATOM    574 1HB  ALA A  40     -10.695  26.015   7.439  1.00  0.67           H  
ATOM    575 2HB  ALA A  40      -9.713  25.871   5.964  1.00  0.67           H  
ATOM    576 3HB  ALA A  40     -11.433  25.436   5.945  1.00  0.67           H  
ATOM    577  N   PRO A  41     -11.387  23.432   9.003  1.00  0.70           N  
ATOM    578  CA  PRO A  41     -12.477  22.897   9.786  1.00  0.70           C  
ATOM    579  C   PRO A  41     -13.805  23.413   9.261  1.00  0.70           C  
ATOM    580  O   PRO A  41     -13.960  24.605   8.995  1.00  0.70           O  
ATOM    581  CB  PRO A  41     -12.173  23.451  11.182  1.00  0.70           C  
ATOM    582  CG  PRO A  41     -10.663  23.604  11.200  1.00  0.70           C  
ATOM    583  CD  PRO A  41     -10.303  24.056   9.796  1.00  0.70           C  
ATOM    584  HA  PRO A  41     -12.441  21.798   9.765  1.00  0.70           H  
ATOM    585 1HB  PRO A  41     -12.704  24.404  11.329  1.00  0.70           H  
ATOM    586 2HB  PRO A  41     -12.544  22.757  11.950  1.00  0.70           H  
ATOM    587 1HG  PRO A  41     -10.365  24.330  11.973  1.00  0.70           H  
ATOM    588 2HG  PRO A  41     -10.192  22.645  11.467  1.00  0.70           H  
ATOM    589 1HD  PRO A  41     -10.320  25.151   9.707  1.00  0.70           H  
ATOM    590 2HD  PRO A  41      -9.323  23.624   9.559  1.00  0.70           H  
ATOM    591  N   GLY A  42     -14.771  22.511   9.139  1.00  0.72           N  
ATOM    592  CA  GLY A  42     -16.108  22.848   8.658  1.00  0.72           C  
ATOM    593  C   GLY A  42     -16.231  22.891   7.128  1.00  0.72           C  
ATOM    594  O   GLY A  42     -17.329  23.095   6.605  1.00  0.72           O  
ATOM    595  H   GLY A  42     -14.575  21.550   9.378  1.00  0.72           H  
ATOM    596 1HA  GLY A  42     -16.819  22.124   9.053  1.00  0.72           H  
ATOM    597 2HA  GLY A  42     -16.395  23.817   9.064  1.00  0.72           H  
ATOM    598  N   LYS A  43     -15.126  22.678   6.410  1.00  0.73           N  
ATOM    599  CA  LYS A  43     -15.144  22.736   4.950  1.00  0.73           C  
ATOM    600  C   LYS A  43     -14.728  21.424   4.290  1.00  0.73           C  
ATOM    601  O   LYS A  43     -14.181  20.524   4.939  1.00  0.73           O  
ATOM    602  CB  LYS A  43     -14.256  23.872   4.442  1.00  0.73           C  
ATOM    603  CG  LYS A  43     -14.719  25.266   4.864  1.00  0.73           C  
ATOM    604  CD  LYS A  43     -13.911  26.365   4.174  1.00  0.73           C  
ATOM    605  CE  LYS A  43     -14.362  27.749   4.621  1.00  0.73           C  
ATOM    606  NZ  LYS A  43     -13.588  28.831   3.950  1.00  0.73           N  
ATOM    607  H   LYS A  43     -14.229  22.527   6.872  1.00  0.73           H  
ATOM    608  HA  LYS A  43     -16.163  22.945   4.629  1.00  0.73           H  
ATOM    609 1HB  LYS A  43     -13.245  23.730   4.827  1.00  0.73           H  
ATOM    610 2HB  LYS A  43     -14.196  23.837   3.354  1.00  0.73           H  
ATOM    611 1HG  LYS A  43     -15.777  25.386   4.629  1.00  0.73           H  
ATOM    612 2HG  LYS A  43     -14.592  25.365   5.947  1.00  0.73           H  
ATOM    613 1HD  LYS A  43     -12.859  26.248   4.389  1.00  0.73           H  
ATOM    614 2HD  LYS A  43     -14.049  26.284   3.096  1.00  0.73           H  
ATOM    615 1HE  LYS A  43     -15.418  27.872   4.386  1.00  0.73           H  
ATOM    616 2HE  LYS A  43     -14.228  27.834   5.700  1.00  0.73           H  
ATOM    617 1HZ  LYS A  43     -13.916  29.731   4.273  1.00  0.73           H  
ATOM    618 2HZ  LYS A  43     -12.607  28.732   4.171  1.00  0.73           H  
ATOM    619 3HZ  LYS A  43     -13.715  28.767   2.950  1.00  0.73           H  
ATOM    620  N   GLU A  44     -15.022  21.328   2.993  1.00  0.72           N  
ATOM    621  CA  GLU A  44     -14.622  20.208   2.149  1.00  0.72           C  
ATOM    622  C   GLU A  44     -13.194  20.430   1.659  1.00  0.72           C  
ATOM    623  O   GLU A  44     -12.716  21.562   1.647  1.00  0.72           O  
ATOM    624  CB  GLU A  44     -15.574  20.066   0.961  1.00  0.72           C  
ATOM    625  CG  GLU A  44     -17.014  19.729   1.351  1.00  0.72           C  
ATOM    626  CD  GLU A  44     -17.939  19.567   0.162  1.00  0.72           C  
ATOM    627  OE1 GLU A  44     -17.565  19.955  -0.920  1.00  0.72           O  
ATOM    628  OE2 GLU A  44     -19.019  19.054   0.342  1.00  0.72           O  
ATOM    629  H   GLU A  44     -15.517  22.095   2.559  1.00  0.72           H  
ATOM    630  HA  GLU A  44     -14.646  19.291   2.739  1.00  0.72           H  
ATOM    631 1HB  GLU A  44     -15.587  20.995   0.392  1.00  0.72           H  
ATOM    632 2HB  GLU A  44     -15.211  19.282   0.295  1.00  0.72           H  
ATOM    633 1HG  GLU A  44     -17.012  18.801   1.922  1.00  0.72           H  
ATOM    634 2HG  GLU A  44     -17.395  20.519   1.997  1.00  0.72           H  
ATOM    635  N   ARG A  45     -12.515  19.355   1.273  1.00  0.71           N  
ATOM    636  CA  ARG A  45     -11.151  19.454   0.752  1.00  0.71           C  
ATOM    637  C   ARG A  45     -11.066  20.239  -0.552  1.00  0.71           C  
ATOM    638  O   ARG A  45     -11.881  20.033  -1.456  1.00  0.71           O  
ATOM    639  CB  ARG A  45     -10.578  18.059   0.520  1.00  0.71           C  
ATOM    640  CG  ARG A  45     -10.313  17.300   1.795  1.00  0.71           C  
ATOM    641  CD  ARG A  45      -9.783  15.947   1.616  1.00  0.71           C  
ATOM    642  NE  ARG A  45      -9.617  15.303   2.915  1.00  0.71           N  
ATOM    643  CZ  ARG A  45      -9.129  14.060   3.094  1.00  0.71           C  
ATOM    644  NH1 ARG A  45      -8.763  13.347   2.055  1.00  0.71           N  
ATOM    645  NH2 ARG A  45      -9.029  13.552   4.308  1.00  0.71           N  
ATOM    646  H   ARG A  45     -12.957  18.450   1.325  1.00  0.71           H  
ATOM    647  HA  ARG A  45     -10.541  19.961   1.497  1.00  0.71           H  
ATOM    648 1HB  ARG A  45     -11.263  17.474  -0.090  1.00  0.71           H  
ATOM    649 2HB  ARG A  45      -9.635  18.142  -0.024  1.00  0.71           H  
ATOM    650 1HG  ARG A  45      -9.554  17.820   2.333  1.00  0.71           H  
ATOM    651 2HG  ARG A  45     -11.221  17.247   2.390  1.00  0.71           H  
ATOM    652 1HD  ARG A  45     -10.469  15.350   1.018  1.00  0.71           H  
ATOM    653 2HD  ARG A  45      -8.809  15.992   1.127  1.00  0.71           H  
ATOM    654  HE  ARG A  45      -9.905  15.846   3.752  1.00  0.71           H  
ATOM    655 1HH1 ARG A  45      -8.859  13.736   1.125  1.00  0.71           H  
ATOM    656 2HH1 ARG A  45      -8.408  12.411   2.184  1.00  0.71           H  
ATOM    657 1HH2 ARG A  45      -9.336  14.089   5.112  1.00  0.71           H  
ATOM    658 2HH2 ARG A  45      -8.667  12.622   4.437  1.00  0.71           H  
ATOM    659  N   GLU A  46     -10.028  21.070  -0.680  1.00  0.68           N  
ATOM    660  CA  GLU A  46      -9.808  21.818  -1.914  1.00  0.68           C  
ATOM    661  C   GLU A  46      -8.403  21.622  -2.441  1.00  0.68           C  
ATOM    662  O   GLU A  46      -7.459  21.388  -1.694  1.00  0.68           O  
ATOM    663  CB  GLU A  46     -10.038  23.320  -1.704  1.00  0.68           C  
ATOM    664  CG  GLU A  46      -9.078  24.019  -0.735  1.00  0.68           C  
ATOM    665  CD  GLU A  46      -9.409  25.495  -0.550  1.00  0.68           C  
ATOM    666  OE1 GLU A  46     -10.371  25.944  -1.133  1.00  0.68           O  
ATOM    667  OE2 GLU A  46      -8.711  26.172   0.188  1.00  0.68           O  
ATOM    668  H   GLU A  46      -9.420  21.220   0.121  1.00  0.68           H  
ATOM    669  HA  GLU A  46     -10.506  21.459  -2.669  1.00  0.68           H  
ATOM    670 1HB  GLU A  46      -9.963  23.830  -2.664  1.00  0.68           H  
ATOM    671 2HB  GLU A  46     -11.051  23.476  -1.331  1.00  0.68           H  
ATOM    672 1HG  GLU A  46      -9.132  23.531   0.228  1.00  0.68           H  
ATOM    673 2HG  GLU A  46      -8.057  23.918  -1.112  1.00  0.68           H  
ATOM    674  N   PHE A  47      -8.263  21.717  -3.748  1.00  0.67           N  
ATOM    675  CA  PHE A  47      -6.960  21.623  -4.393  1.00  0.67           C  
ATOM    676  C   PHE A  47      -6.069  22.816  -4.118  1.00  0.67           C  
ATOM    677  O   PHE A  47      -6.509  23.962  -4.217  1.00  0.67           O  
ATOM    678  CB  PHE A  47      -7.148  21.467  -5.891  1.00  0.67           C  
ATOM    679  CG  PHE A  47      -5.914  21.369  -6.674  1.00  0.67           C  
ATOM    680  CD1 PHE A  47      -5.219  20.201  -6.718  1.00  0.67           C  
ATOM    681  CD2 PHE A  47      -5.452  22.468  -7.401  1.00  0.67           C  
ATOM    682  CE1 PHE A  47      -4.105  20.101  -7.465  1.00  0.67           C  
ATOM    683  CE2 PHE A  47      -4.319  22.377  -8.159  1.00  0.67           C  
ATOM    684  CZ  PHE A  47      -3.647  21.195  -8.201  1.00  0.67           C  
ATOM    685  H   PHE A  47      -9.080  21.888  -4.316  1.00  0.67           H  
ATOM    686  HA  PHE A  47      -6.445  20.744  -4.014  1.00  0.67           H  
ATOM    687 1HB  PHE A  47      -7.736  20.573  -6.085  1.00  0.67           H  
ATOM    688 2HB  PHE A  47      -7.716  22.315  -6.268  1.00  0.67           H  
ATOM    689  HD1 PHE A  47      -5.570  19.346  -6.156  1.00  0.67           H  
ATOM    690  HD2 PHE A  47      -6.008  23.403  -7.363  1.00  0.67           H  
ATOM    691  HE1 PHE A  47      -3.586  19.156  -7.480  1.00  0.67           H  
ATOM    692  HE2 PHE A  47      -3.961  23.235  -8.728  1.00  0.67           H  
ATOM    693  HZ  PHE A  47      -2.754  21.117  -8.807  1.00  0.67           H  
ATOM    694  N   VAL A  48      -4.807  22.542  -3.809  1.00  0.66           N  
ATOM    695  CA  VAL A  48      -3.813  23.583  -3.636  1.00  0.66           C  
ATOM    696  C   VAL A  48      -2.794  23.561  -4.766  1.00  0.66           C  
ATOM    697  O   VAL A  48      -2.571  24.575  -5.433  1.00  0.66           O  
ATOM    698  CB  VAL A  48      -3.079  23.403  -2.301  1.00  0.66           C  
ATOM    699  CG1 VAL A  48      -2.029  24.378  -2.167  1.00  0.66           C  
ATOM    700  CG2 VAL A  48      -4.041  23.552  -1.173  1.00  0.66           C  
ATOM    701  H   VAL A  48      -4.509  21.575  -3.689  1.00  0.66           H  
ATOM    702  HA  VAL A  48      -4.315  24.550  -3.636  1.00  0.66           H  
ATOM    703  HB  VAL A  48      -2.625  22.421  -2.271  1.00  0.66           H  
ATOM    704 1HG1 VAL A  48      -1.528  24.219  -1.221  1.00  0.66           H  
ATOM    705 2HG1 VAL A  48      -1.316  24.269  -2.979  1.00  0.66           H  
ATOM    706 3HG1 VAL A  48      -2.462  25.359  -2.193  1.00  0.66           H  
ATOM    707 1HG2 VAL A  48      -3.498  23.413  -0.246  1.00  0.66           H  
ATOM    708 2HG2 VAL A  48      -4.488  24.546  -1.196  1.00  0.66           H  
ATOM    709 3HG2 VAL A  48      -4.825  22.799  -1.261  1.00  0.66           H  
ATOM    710  N   ALA A  49      -2.149  22.415  -4.976  1.00  0.68           N  
ATOM    711  CA  ALA A  49      -1.113  22.375  -6.009  1.00  0.68           C  
ATOM    712  C   ALA A  49      -0.795  20.949  -6.479  1.00  0.68           C  
ATOM    713  O   ALA A  49      -1.023  19.977  -5.763  1.00  0.68           O  
ATOM    714  CB  ALA A  49       0.134  23.080  -5.499  1.00  0.68           C  
ATOM    715  H   ALA A  49      -2.390  21.594  -4.422  1.00  0.68           H  
ATOM    716  HA  ALA A  49      -1.487  22.919  -6.872  1.00  0.68           H  
ATOM    717 1HB  ALA A  49       0.877  23.096  -6.295  1.00  0.68           H  
ATOM    718 2HB  ALA A  49      -0.105  24.095  -5.215  1.00  0.68           H  
ATOM    719 3HB  ALA A  49       0.519  22.549  -4.634  1.00  0.68           H  
ATOM    720  N   GLU A  50      -0.224  20.834  -7.681  1.00  0.71           N  
ATOM    721  CA  GLU A  50       0.159  19.532  -8.256  1.00  0.71           C  
ATOM    722  C   GLU A  50       1.455  19.568  -9.036  1.00  0.71           C  
ATOM    723  O   GLU A  50       1.758  20.542  -9.727  1.00  0.71           O  
ATOM    724  CB  GLU A  50      -0.973  18.973  -9.126  1.00  0.71           C  
ATOM    725  CG  GLU A  50      -0.743  17.612  -9.818  1.00  0.71           C  
ATOM    726  CD  GLU A  50      -2.026  17.087 -10.422  1.00  0.71           C  
ATOM    727  OE1 GLU A  50      -2.147  16.888 -11.618  1.00  0.71           O  
ATOM    728  OE2 GLU A  50      -2.910  16.812  -9.650  1.00  0.71           O  
ATOM    729  H   GLU A  50      -0.074  21.687  -8.218  1.00  0.71           H  
ATOM    730  HA  GLU A  50       0.311  18.843  -7.434  1.00  0.71           H  
ATOM    731 1HB  GLU A  50      -1.815  18.823  -8.516  1.00  0.71           H  
ATOM    732 2HB  GLU A  50      -1.235  19.697  -9.894  1.00  0.71           H  
ATOM    733 1HG  GLU A  50      -0.001  17.735 -10.602  1.00  0.71           H  
ATOM    734 2HG  GLU A  50      -0.365  16.892  -9.104  1.00  0.71           H  
ATOM    735  N   SER A  51       2.227  18.490  -8.910  1.00  0.76           N  
ATOM    736  CA  SER A  51       3.500  18.367  -9.603  1.00  0.76           C  
ATOM    737  C   SER A  51       3.681  17.027 -10.282  1.00  0.76           C  
ATOM    738  O   SER A  51       3.561  15.956  -9.671  1.00  0.76           O  
ATOM    739  CB  SER A  51       4.646  18.562  -8.651  1.00  0.76           C  
ATOM    740  OG  SER A  51       5.862  18.409  -9.310  1.00  0.76           O  
ATOM    741  H   SER A  51       1.899  17.729  -8.315  1.00  0.76           H  
ATOM    742  HA  SER A  51       3.547  19.135 -10.372  1.00  0.76           H  
ATOM    743 1HB  SER A  51       4.585  19.554  -8.223  1.00  0.76           H  
ATOM    744 2HB  SER A  51       4.577  17.846  -7.835  1.00  0.76           H  
ATOM    745  HG  SER A  51       5.702  18.676 -10.229  1.00  0.76           H  
ATOM    746  N   TRP A  52       3.952  17.098 -11.574  1.00  0.82           N  
ATOM    747  CA  TRP A  52       4.131  15.933 -12.416  1.00  0.82           C  
ATOM    748  C   TRP A  52       5.564  15.449 -12.366  1.00  0.82           C  
ATOM    749  O   TRP A  52       6.474  16.203 -12.020  1.00  0.82           O  
ATOM    750  CB  TRP A  52       3.741  16.269 -13.846  1.00  0.82           C  
ATOM    751  CG  TRP A  52       2.276  16.551 -13.998  1.00  0.82           C  
ATOM    752  CD1 TRP A  52       1.341  16.530 -13.010  1.00  0.82           C  
ATOM    753  CD2 TRP A  52       1.572  16.914 -15.203  1.00  0.82           C  
ATOM    754  NE1 TRP A  52       0.110  16.841 -13.514  1.00  0.82           N  
ATOM    755  CE2 TRP A  52       0.225  17.075 -14.852  1.00  0.82           C  
ATOM    756  CE3 TRP A  52       1.965  17.113 -16.529  1.00  0.82           C  
ATOM    757  CZ2 TRP A  52      -0.738  17.425 -15.782  1.00  0.82           C  
ATOM    758  CZ3 TRP A  52       1.000  17.466 -17.462  1.00  0.82           C  
ATOM    759  CH2 TRP A  52      -0.317  17.616 -17.098  1.00  0.82           C  
ATOM    760  H   TRP A  52       4.038  18.023 -12.006  1.00  0.82           H  
ATOM    761  HA  TRP A  52       3.484  15.137 -12.052  1.00  0.82           H  
ATOM    762 1HB  TRP A  52       4.297  17.149 -14.171  1.00  0.82           H  
ATOM    763 2HB  TRP A  52       4.009  15.447 -14.506  1.00  0.82           H  
ATOM    764  HD1 TRP A  52       1.536  16.299 -11.970  1.00  0.82           H  
ATOM    765  HE1 TRP A  52      -0.758  16.891 -12.950  1.00  0.82           H  
ATOM    766  HE3 TRP A  52       3.007  16.996 -16.821  1.00  0.82           H  
ATOM    767  HZ2 TRP A  52      -1.786  17.556 -15.511  1.00  0.82           H  
ATOM    768  HZ3 TRP A  52       1.313  17.622 -18.495  1.00  0.82           H  
ATOM    769  HH2 TRP A  52      -1.048  17.896 -17.857  1.00  0.82           H  
ATOM    770  N   SER A  53       5.785  14.202 -12.764  1.00  0.87           N  
ATOM    771  CA  SER A  53       7.135  13.638 -12.815  1.00  0.87           C  
ATOM    772  C   SER A  53       8.053  14.392 -13.796  1.00  0.87           C  
ATOM    773  O   SER A  53       9.277  14.308 -13.713  1.00  0.87           O  
ATOM    774  CB  SER A  53       7.057  12.176 -13.187  1.00  0.87           C  
ATOM    775  OG  SER A  53       6.586  12.018 -14.502  1.00  0.87           O  
ATOM    776  H   SER A  53       5.002  13.617 -13.023  1.00  0.87           H  
ATOM    777  HA  SER A  53       7.569  13.713 -11.820  1.00  0.87           H  
ATOM    778 1HB  SER A  53       8.047  11.743 -13.099  1.00  0.87           H  
ATOM    779 2HB  SER A  53       6.402  11.646 -12.487  1.00  0.87           H  
ATOM    780  HG  SER A  53       6.599  11.070 -14.670  1.00  0.87           H  
ATOM    781  N   SER A  54       7.445  15.151 -14.712  1.00  0.89           N  
ATOM    782  CA  SER A  54       8.148  15.970 -15.696  1.00  0.89           C  
ATOM    783  C   SER A  54       8.690  17.260 -15.089  1.00  0.89           C  
ATOM    784  O   SER A  54       9.429  17.999 -15.738  1.00  0.89           O  
ATOM    785  CB  SER A  54       7.200  16.365 -16.810  1.00  0.89           C  
ATOM    786  OG  SER A  54       6.205  17.278 -16.341  1.00  0.89           O  
ATOM    787  H   SER A  54       6.439  15.139 -14.719  1.00  0.89           H  
ATOM    788  HA  SER A  54       8.982  15.392 -16.099  1.00  0.89           H  
ATOM    789 1HB  SER A  54       7.759  16.815 -17.630  1.00  0.89           H  
ATOM    790 2HB  SER A  54       6.715  15.469 -17.195  1.00  0.89           H  
ATOM    791  HG  SER A  54       5.480  17.212 -16.982  1.00  0.89           H  
ATOM    792  N   GLY A  55       8.260  17.564 -13.867  1.00  0.88           N  
ATOM    793  CA  GLY A  55       8.603  18.797 -13.186  1.00  0.88           C  
ATOM    794  C   GLY A  55       7.541  19.875 -13.410  1.00  0.88           C  
ATOM    795  O   GLY A  55       7.575  20.932 -12.779  1.00  0.88           O  
ATOM    796  H   GLY A  55       7.663  16.911 -13.366  1.00  0.88           H  
ATOM    797 1HA  GLY A  55       8.697  18.596 -12.118  1.00  0.88           H  
ATOM    798 2HA  GLY A  55       9.571  19.151 -13.535  1.00  0.88           H  
ATOM    799  N   THR A  56       6.595  19.631 -14.319  1.00  0.84           N  
ATOM    800  CA  THR A  56       5.542  20.608 -14.565  1.00  0.84           C  
ATOM    801  C   THR A  56       4.677  20.803 -13.314  1.00  0.84           C  
ATOM    802  O   THR A  56       4.226  19.817 -12.715  1.00  0.84           O  
ATOM    803  CB  THR A  56       4.635  20.161 -15.719  1.00  0.84           C  
ATOM    804  OG1 THR A  56       5.428  19.933 -16.895  1.00  0.84           O  
ATOM    805  CG2 THR A  56       3.609  21.233 -16.016  1.00  0.84           C  
ATOM    806  H   THR A  56       6.600  18.763 -14.861  1.00  0.84           H  
ATOM    807  HA  THR A  56       6.001  21.564 -14.819  1.00  0.84           H  
ATOM    808  HB  THR A  56       4.121  19.242 -15.446  1.00  0.84           H  
ATOM    809  HG1 THR A  56       5.918  19.095 -16.779  1.00  0.84           H  
ATOM    810 1HG2 THR A  56       2.973  20.908 -16.834  1.00  0.84           H  
ATOM    811 2HG2 THR A  56       3.006  21.416 -15.140  1.00  0.84           H  
ATOM    812 3HG2 THR A  56       4.117  22.153 -16.295  1.00  0.84           H  
ATOM    813  N   THR A  57       4.421  22.061 -12.921  1.00  0.79           N  
ATOM    814  CA  THR A  57       3.561  22.279 -11.756  1.00  0.79           C  
ATOM    815  C   THR A  57       2.332  23.125 -12.062  1.00  0.79           C  
ATOM    816  O   THR A  57       2.354  23.989 -12.944  1.00  0.79           O  
ATOM    817  CB  THR A  57       4.323  22.924 -10.566  1.00  0.79           C  
ATOM    818  OG1 THR A  57       4.862  24.209 -10.932  1.00  0.79           O  
ATOM    819  CG2 THR A  57       5.445  22.039 -10.083  1.00  0.79           C  
ATOM    820  H   THR A  57       4.815  22.841 -13.427  1.00  0.79           H  
ATOM    821  HA  THR A  57       3.203  21.313 -11.424  1.00  0.79           H  
ATOM    822  HB  THR A  57       3.615  23.057  -9.745  1.00  0.79           H  
ATOM    823  HG1 THR A  57       5.610  24.080 -11.529  1.00  0.79           H  
ATOM    824 1HG2 THR A  57       5.940  22.503  -9.227  1.00  0.79           H  
ATOM    825 2HG2 THR A  57       5.037  21.098  -9.794  1.00  0.79           H  
ATOM    826 3HG2 THR A  57       6.166  21.891 -10.877  1.00  0.79           H  
ATOM    827  N   TYR A  58       1.277  22.878 -11.280  1.00  0.75           N  
ATOM    828  CA  TYR A  58       0.003  23.583 -11.364  1.00  0.75           C  
ATOM    829  C   TYR A  58      -0.435  24.067  -9.986  1.00  0.75           C  
ATOM    830  O   TYR A  58      -0.207  23.386  -8.984  1.00  0.75           O  
ATOM    831  CB  TYR A  58      -1.051  22.641 -11.945  1.00  0.75           C  
ATOM    832  CG  TYR A  58      -0.702  22.131 -13.326  1.00  0.75           C  
ATOM    833  CD1 TYR A  58       0.105  21.001 -13.474  1.00  0.75           C  
ATOM    834  CD2 TYR A  58      -1.176  22.791 -14.442  1.00  0.75           C  
ATOM    835  CE1 TYR A  58       0.425  20.560 -14.733  1.00  0.75           C  
ATOM    836  CE2 TYR A  58      -0.854  22.338 -15.700  1.00  0.75           C  
ATOM    837  CZ  TYR A  58      -0.059  21.233 -15.851  1.00  0.75           C  
ATOM    838  OH  TYR A  58       0.254  20.800 -17.120  1.00  0.75           O  
ATOM    839  H   TYR A  58       1.375  22.125 -10.602  1.00  0.75           H  
ATOM    840  HA  TYR A  58       0.121  24.454 -12.009  1.00  0.75           H  
ATOM    841 1HB  TYR A  58      -1.173  21.781 -11.284  1.00  0.75           H  
ATOM    842 2HB  TYR A  58      -2.010  23.153 -11.998  1.00  0.75           H  
ATOM    843  HD1 TYR A  58       0.489  20.474 -12.594  1.00  0.75           H  
ATOM    844  HD2 TYR A  58      -1.805  23.673 -14.326  1.00  0.75           H  
ATOM    845  HE1 TYR A  58       1.060  19.693 -14.850  1.00  0.75           H  
ATOM    846  HE2 TYR A  58      -1.230  22.862 -16.579  1.00  0.75           H  
ATOM    847  HH  TYR A  58       0.807  20.014 -17.069  1.00  0.75           H  
ATOM    848  N   TYR A  59      -1.080  25.234  -9.931  1.00  0.72           N  
ATOM    849  CA  TYR A  59      -1.522  25.781  -8.645  1.00  0.72           C  
ATOM    850  C   TYR A  59      -2.966  26.271  -8.691  1.00  0.72           C  
ATOM    851  O   TYR A  59      -3.427  26.770  -9.719  1.00  0.72           O  
ATOM    852  CB  TYR A  59      -0.582  26.923  -8.254  1.00  0.72           C  
ATOM    853  CG  TYR A  59       0.842  26.486  -8.187  1.00  0.72           C  
ATOM    854  CD1 TYR A  59       1.580  26.527  -9.347  1.00  0.72           C  
ATOM    855  CD2 TYR A  59       1.409  26.015  -7.015  1.00  0.72           C  
ATOM    856  CE1 TYR A  59       2.862  26.098  -9.363  1.00  0.72           C  
ATOM    857  CE2 TYR A  59       2.719  25.571  -7.028  1.00  0.72           C  
ATOM    858  CZ  TYR A  59       3.445  25.612  -8.215  1.00  0.72           C  
ATOM    859  OH  TYR A  59       4.750  25.170  -8.286  1.00  0.72           O  
ATOM    860  H   TYR A  59      -1.252  25.755 -10.780  1.00  0.72           H  
ATOM    861  HA  TYR A  59      -1.466  25.002  -7.888  1.00  0.72           H  
ATOM    862 1HB  TYR A  59      -0.648  27.701  -8.979  1.00  0.72           H  
ATOM    863 2HB  TYR A  59      -0.860  27.333  -7.305  1.00  0.72           H  
ATOM    864  HD1 TYR A  59       1.125  26.896 -10.266  1.00  0.72           H  
ATOM    865  HD2 TYR A  59       0.825  25.986  -6.098  1.00  0.72           H  
ATOM    866  HE1 TYR A  59       3.424  26.131 -10.293  1.00  0.72           H  
ATOM    867  HE2 TYR A  59       3.165  25.194  -6.116  1.00  0.72           H  
ATOM    868  HH  TYR A  59       4.957  24.989  -9.236  1.00  0.72           H  
ATOM    869  N   GLY A  60      -3.669  26.158  -7.568  1.00  0.70           N  
ATOM    870  CA  GLY A  60      -5.028  26.679  -7.463  1.00  0.70           C  
ATOM    871  C   GLY A  60      -5.003  28.199  -7.584  1.00  0.70           C  
ATOM    872  O   GLY A  60      -4.063  28.844  -7.119  1.00  0.70           O  
ATOM    873  H   GLY A  60      -3.249  25.698  -6.759  1.00  0.70           H  
ATOM    874 1HA  GLY A  60      -5.650  26.247  -8.248  1.00  0.70           H  
ATOM    875 2HA  GLY A  60      -5.457  26.383  -6.504  1.00  0.70           H  
ATOM    876  N   ALA A  61      -6.074  28.790  -8.105  1.00  0.69           N  
ATOM    877  CA  ALA A  61      -6.117  30.242  -8.304  1.00  0.69           C  
ATOM    878  C   ALA A  61      -5.866  31.033  -7.023  1.00  0.69           C  
ATOM    879  O   ALA A  61      -5.294  32.121  -7.068  1.00  0.69           O  
ATOM    880  CB  ALA A  61      -7.463  30.642  -8.876  1.00  0.69           C  
ATOM    881  H   ALA A  61      -6.842  28.222  -8.433  1.00  0.69           H  
ATOM    882  HA  ALA A  61      -5.338  30.503  -9.018  1.00  0.69           H  
ATOM    883 1HB  ALA A  61      -7.474  31.717  -9.058  1.00  0.69           H  
ATOM    884 2HB  ALA A  61      -7.632  30.114  -9.813  1.00  0.69           H  
ATOM    885 3HB  ALA A  61      -8.249  30.388  -8.167  1.00  0.69           H  
ATOM    886  N   SER A  62      -6.288  30.493  -5.885  1.00  0.68           N  
ATOM    887  CA  SER A  62      -6.134  31.171  -4.604  1.00  0.68           C  
ATOM    888  C   SER A  62      -4.708  31.101  -4.030  1.00  0.68           C  
ATOM    889  O   SER A  62      -4.419  31.754  -3.019  1.00  0.68           O  
ATOM    890  CB  SER A  62      -7.131  30.605  -3.609  1.00  0.68           C  
ATOM    891  OG  SER A  62      -6.842  29.271  -3.290  1.00  0.68           O  
ATOM    892  H   SER A  62      -6.733  29.589  -5.912  1.00  0.68           H  
ATOM    893  HA  SER A  62      -6.376  32.223  -4.756  1.00  0.68           H  
ATOM    894 1HB  SER A  62      -7.124  31.208  -2.701  1.00  0.68           H  
ATOM    895 2HB  SER A  62      -8.132  30.668  -4.034  1.00  0.68           H  
ATOM    896  HG  SER A  62      -7.610  28.938  -2.811  1.00  0.68           H  
ATOM    897  N   VAL A  63      -3.845  30.277  -4.639  1.00  0.67           N  
ATOM    898  CA  VAL A  63      -2.468  30.106  -4.191  1.00  0.67           C  
ATOM    899  C   VAL A  63      -1.435  30.446  -5.291  1.00  0.67           C  
ATOM    900  O   VAL A  63      -0.218  30.484  -5.039  1.00  0.67           O  
ATOM    901  CB  VAL A  63      -2.273  28.690  -3.629  1.00  0.67           C  
ATOM    902  CG1 VAL A  63      -3.181  28.495  -2.407  1.00  0.67           C  
ATOM    903  CG2 VAL A  63      -2.581  27.671  -4.637  1.00  0.67           C  
ATOM    904  H   VAL A  63      -4.140  29.765  -5.464  1.00  0.67           H  
ATOM    905  HA  VAL A  63      -2.297  30.792  -3.365  1.00  0.67           H  
ATOM    906  HB  VAL A  63      -1.259  28.587  -3.323  1.00  0.67           H  
ATOM    907 1HG1 VAL A  63      -3.040  27.518  -1.992  1.00  0.67           H  
ATOM    908 2HG1 VAL A  63      -2.938  29.242  -1.656  1.00  0.67           H  
ATOM    909 3HG1 VAL A  63      -4.220  28.601  -2.701  1.00  0.67           H  
ATOM    910 1HG2 VAL A  63      -2.418  26.695  -4.212  1.00  0.67           H  
ATOM    911 2HG2 VAL A  63      -3.616  27.768  -4.935  1.00  0.67           H  
ATOM    912 3HG2 VAL A  63      -1.945  27.808  -5.487  1.00  0.67           H  
ATOM    913  N   VAL A  64      -1.909  30.742  -6.509  1.00  0.65           N  
ATOM    914  CA  VAL A  64      -0.983  31.129  -7.575  1.00  0.65           C  
ATOM    915  C   VAL A  64      -0.215  32.371  -7.155  1.00  0.65           C  
ATOM    916  O   VAL A  64      -0.793  33.346  -6.681  1.00  0.65           O  
ATOM    917  CB  VAL A  64      -1.715  31.461  -8.910  1.00  0.65           C  
ATOM    918  CG1 VAL A  64      -0.737  32.056  -9.914  1.00  0.65           C  
ATOM    919  CG2 VAL A  64      -2.282  30.215  -9.545  1.00  0.65           C  
ATOM    920  H   VAL A  64      -2.905  30.646  -6.705  1.00  0.65           H  
ATOM    921  HA  VAL A  64      -0.281  30.311  -7.744  1.00  0.65           H  
ATOM    922  HB  VAL A  64      -2.515  32.179  -8.709  1.00  0.65           H  
ATOM    923 1HG1 VAL A  64      -1.263  32.283 -10.840  1.00  0.65           H  
ATOM    924 2HG1 VAL A  64      -0.309  32.972  -9.515  1.00  0.65           H  
ATOM    925 3HG1 VAL A  64       0.058  31.338 -10.115  1.00  0.65           H  
ATOM    926 1HG2 VAL A  64      -2.785  30.478 -10.472  1.00  0.65           H  
ATOM    927 2HG2 VAL A  64      -1.486  29.533  -9.760  1.00  0.65           H  
ATOM    928 3HG2 VAL A  64      -2.968  29.760  -8.900  1.00  0.65           H  
ATOM    929  N   GLY A  65       1.104  32.317  -7.300  1.00  0.63           N  
ATOM    930  CA  GLY A  65       1.966  33.434  -6.941  1.00  0.63           C  
ATOM    931  C   GLY A  65       2.449  33.396  -5.490  1.00  0.63           C  
ATOM    932  O   GLY A  65       3.311  34.190  -5.111  1.00  0.63           O  
ATOM    933  H   GLY A  65       1.518  31.478  -7.680  1.00  0.63           H  
ATOM    934 1HA  GLY A  65       2.829  33.443  -7.606  1.00  0.63           H  
ATOM    935 2HA  GLY A  65       1.430  34.365  -7.115  1.00  0.63           H  
ATOM    936  N   ARG A  66       1.911  32.483  -4.677  1.00  0.62           N  
ATOM    937  CA  ARG A  66       2.325  32.416  -3.282  1.00  0.62           C  
ATOM    938  C   ARG A  66       2.923  31.057  -2.964  1.00  0.62           C  
ATOM    939  O   ARG A  66       3.884  30.967  -2.194  1.00  0.62           O  
ATOM    940  CB  ARG A  66       1.143  32.666  -2.356  1.00  0.62           C  
ATOM    941  CG  ARG A  66       0.570  34.065  -2.495  1.00  0.62           C  
ATOM    942  CD  ARG A  66      -0.465  34.429  -1.474  1.00  0.62           C  
ATOM    943  NE  ARG A  66      -1.612  33.536  -1.486  1.00  0.62           N  
ATOM    944  CZ  ARG A  66      -1.921  32.712  -0.458  1.00  0.62           C  
ATOM    945  NH1 ARG A  66      -1.218  32.760   0.651  1.00  0.62           N  
ATOM    946  NH2 ARG A  66      -2.939  31.882  -0.548  1.00  0.62           N  
ATOM    947  H   ARG A  66       1.195  31.846  -5.017  1.00  0.62           H  
ATOM    948  HA  ARG A  66       3.081  33.178  -3.094  1.00  0.62           H  
ATOM    949 1HB  ARG A  66       0.348  31.948  -2.575  1.00  0.62           H  
ATOM    950 2HB  ARG A  66       1.447  32.523  -1.318  1.00  0.62           H  
ATOM    951 1HG  ARG A  66       1.385  34.785  -2.419  1.00  0.62           H  
ATOM    952 2HG  ARG A  66       0.105  34.151  -3.481  1.00  0.62           H  
ATOM    953 1HD  ARG A  66      -0.009  34.387  -0.476  1.00  0.62           H  
ATOM    954 2HD  ARG A  66      -0.821  35.440  -1.662  1.00  0.62           H  
ATOM    955  HE  ARG A  66      -2.180  33.482  -2.329  1.00  0.62           H  
ATOM    956 1HH1 ARG A  66      -0.444  33.412   0.746  1.00  0.62           H  
ATOM    957 2HH1 ARG A  66      -1.485  32.170   1.454  1.00  0.62           H  
ATOM    958 1HH2 ARG A  66      -3.495  31.843  -1.417  1.00  0.62           H  
ATOM    959 2HH2 ARG A  66      -3.172  31.269   0.255  1.00  0.62           H  
ATOM    960  N   PHE A  67       2.351  29.992  -3.538  1.00  0.61           N  
ATOM    961  CA  PHE A  67       2.863  28.656  -3.242  1.00  0.61           C  
ATOM    962  C   PHE A  67       3.723  28.118  -4.393  1.00  0.61           C  
ATOM    963  O   PHE A  67       3.409  28.336  -5.565  1.00  0.61           O  
ATOM    964  CB  PHE A  67       1.736  27.657  -2.987  1.00  0.61           C  
ATOM    965  CG  PHE A  67       0.844  27.906  -1.734  1.00  0.61           C  
ATOM    966  CD1 PHE A  67       0.874  29.075  -0.969  1.00  0.61           C  
ATOM    967  CD2 PHE A  67      -0.026  26.936  -1.345  1.00  0.61           C  
ATOM    968  CE1 PHE A  67       0.040  29.246   0.118  1.00  0.61           C  
ATOM    969  CE2 PHE A  67      -0.862  27.097  -0.249  1.00  0.61           C  
ATOM    970  CZ  PHE A  67      -0.830  28.260   0.475  1.00  0.61           C  
ATOM    971  H   PHE A  67       1.541  30.112  -4.144  1.00  0.61           H  
ATOM    972  HA  PHE A  67       3.482  28.712  -2.352  1.00  0.61           H  
ATOM    973 1HB  PHE A  67       1.084  27.629  -3.863  1.00  0.61           H  
ATOM    974 2HB  PHE A  67       2.179  26.683  -2.891  1.00  0.61           H  
ATOM    975  HD1 PHE A  67       1.542  29.853  -1.216  1.00  0.61           H  
ATOM    976  HD2 PHE A  67      -0.043  26.033  -1.922  1.00  0.61           H  
ATOM    977  HE1 PHE A  67       0.077  30.169   0.700  1.00  0.61           H  
ATOM    978  HE2 PHE A  67      -1.549  26.308   0.041  1.00  0.61           H  
ATOM    979  HZ  PHE A  67      -1.487  28.392   1.338  1.00  0.61           H  
ATOM    980  N   THR A  68       4.786  27.386  -4.043  1.00  0.62           N  
ATOM    981  CA  THR A  68       5.649  26.707  -5.021  1.00  0.62           C  
ATOM    982  C   THR A  68       5.892  25.235  -4.664  1.00  0.62           C  
ATOM    983  O   THR A  68       6.161  24.907  -3.509  1.00  0.62           O  
ATOM    984  CB  THR A  68       7.010  27.424  -5.161  1.00  0.62           C  
ATOM    985  OG1 THR A  68       6.801  28.775  -5.605  1.00  0.62           O  
ATOM    986  CG2 THR A  68       7.909  26.704  -6.160  1.00  0.62           C  
ATOM    987  H   THR A  68       4.998  27.304  -3.049  1.00  0.62           H  
ATOM    988  HA  THR A  68       5.160  26.739  -5.991  1.00  0.62           H  
ATOM    989  HB  THR A  68       7.507  27.447  -4.191  1.00  0.62           H  
ATOM    990  HG1 THR A  68       6.210  28.773  -6.369  1.00  0.62           H  
ATOM    991 1HG2 THR A  68       8.857  27.233  -6.240  1.00  0.62           H  
ATOM    992 2HG2 THR A  68       8.101  25.686  -5.829  1.00  0.62           H  
ATOM    993 3HG2 THR A  68       7.422  26.681  -7.135  1.00  0.62           H  
ATOM    994  N   MET A  69       5.808  24.340  -5.649  1.00  0.63           N  
ATOM    995  CA  MET A  69       6.131  22.933  -5.391  1.00  0.63           C  
ATOM    996  C   MET A  69       7.424  22.452  -6.039  1.00  0.63           C  
ATOM    997  O   MET A  69       7.809  22.917  -7.118  1.00  0.63           O  
ATOM    998  CB  MET A  69       5.033  21.996  -5.838  1.00  0.63           C  
ATOM    999  CG  MET A  69       3.780  22.038  -5.107  1.00  0.63           C  
ATOM   1000  SD  MET A  69       2.667  20.854  -5.795  1.00  0.63           S  
ATOM   1001  CE  MET A  69       3.499  19.362  -5.432  1.00  0.63           C  
ATOM   1002  H   MET A  69       5.536  24.639  -6.583  1.00  0.63           H  
ATOM   1003  HA  MET A  69       6.256  22.813  -4.320  1.00  0.63           H  
ATOM   1004 1HB  MET A  69       4.801  22.191  -6.883  1.00  0.63           H  
ATOM   1005 2HB  MET A  69       5.407  20.971  -5.776  1.00  0.63           H  
ATOM   1006 1HG  MET A  69       3.960  21.786  -4.060  1.00  0.63           H  
ATOM   1007 2HG  MET A  69       3.332  23.023  -5.164  1.00  0.63           H  
ATOM   1008 1HE  MET A  69       2.909  18.511  -5.790  1.00  0.63           H  
ATOM   1009 2HE  MET A  69       4.470  19.366  -5.905  1.00  0.63           H  
ATOM   1010 3HE  MET A  69       3.650  19.285  -4.376  1.00  0.63           H  
ATOM   1011  N   SER A  70       8.055  21.475  -5.381  1.00  0.66           N  
ATOM   1012  CA  SER A  70       9.248  20.802  -5.907  1.00  0.66           C  
ATOM   1013  C   SER A  70       9.228  19.296  -5.628  1.00  0.66           C  
ATOM   1014  O   SER A  70       8.639  18.833  -4.653  1.00  0.66           O  
ATOM   1015  CB  SER A  70      10.513  21.398  -5.314  1.00  0.66           C  
ATOM   1016  OG  SER A  70      10.626  22.763  -5.610  1.00  0.66           O  
ATOM   1017  H   SER A  70       7.653  21.185  -4.488  1.00  0.66           H  
ATOM   1018  HA  SER A  70       9.271  20.942  -6.989  1.00  0.66           H  
ATOM   1019 1HB  SER A  70      10.512  21.252  -4.234  1.00  0.66           H  
ATOM   1020 2HB  SER A  70      11.377  20.865  -5.712  1.00  0.66           H  
ATOM   1021  HG  SER A  70      10.479  22.845  -6.560  1.00  0.66           H  
ATOM   1022  N   ARG A  71       9.908  18.519  -6.463  1.00  0.69           N  
ATOM   1023  CA  ARG A  71      10.007  17.068  -6.247  1.00  0.69           C  
ATOM   1024  C   ARG A  71      11.460  16.612  -6.209  1.00  0.69           C  
ATOM   1025  O   ARG A  71      12.317  17.218  -6.857  1.00  0.69           O  
ATOM   1026  CB  ARG A  71       9.297  16.293  -7.353  1.00  0.69           C  
ATOM   1027  CG  ARG A  71       7.777  16.462  -7.478  1.00  0.69           C  
ATOM   1028  CD  ARG A  71       7.276  15.748  -8.708  1.00  0.69           C  
ATOM   1029  NE  ARG A  71       7.376  14.325  -8.600  1.00  0.69           N  
ATOM   1030  CZ  ARG A  71       8.404  13.603  -9.060  1.00  0.69           C  
ATOM   1031  NH1 ARG A  71       9.444  14.202  -9.596  1.00  0.69           N  
ATOM   1032  NH2 ARG A  71       8.371  12.302  -8.953  1.00  0.69           N  
ATOM   1033  H   ARG A  71      10.368  18.932  -7.263  1.00  0.69           H  
ATOM   1034  HA  ARG A  71       9.549  16.815  -5.293  1.00  0.69           H  
ATOM   1035 1HB  ARG A  71       9.730  16.566  -8.314  1.00  0.69           H  
ATOM   1036 2HB  ARG A  71       9.489  15.227  -7.208  1.00  0.69           H  
ATOM   1037 1HG  ARG A  71       7.292  16.023  -6.610  1.00  0.69           H  
ATOM   1038 2HG  ARG A  71       7.520  17.517  -7.548  1.00  0.69           H  
ATOM   1039 1HD  ARG A  71       6.228  15.979  -8.856  1.00  0.69           H  
ATOM   1040 2HD  ARG A  71       7.842  16.070  -9.585  1.00  0.69           H  
ATOM   1041  HE  ARG A  71       6.599  13.824  -8.188  1.00  0.69           H  
ATOM   1042 1HH1 ARG A  71       9.469  15.207  -9.671  1.00  0.69           H  
ATOM   1043 2HH1 ARG A  71      10.260  13.645  -9.911  1.00  0.69           H  
ATOM   1044 1HH2 ARG A  71       7.546  11.855  -8.562  1.00  0.69           H  
ATOM   1045 2HH2 ARG A  71       9.180  11.741  -9.255  1.00  0.69           H  
ATOM   1046  N   ASP A  72      11.727  15.529  -5.475  1.00  0.72           N  
ATOM   1047  CA  ASP A  72      13.059  14.936  -5.433  1.00  0.72           C  
ATOM   1048  C   ASP A  72      13.012  13.402  -5.462  1.00  0.72           C  
ATOM   1049  O   ASP A  72      12.721  12.716  -4.468  1.00  0.72           O  
ATOM   1050  CB  ASP A  72      13.833  15.455  -4.221  1.00  0.72           C  
ATOM   1051  CG  ASP A  72      15.300  14.958  -4.132  1.00  0.72           C  
ATOM   1052  OD1 ASP A  72      15.679  13.992  -4.797  1.00  0.72           O  
ATOM   1053  OD2 ASP A  72      16.049  15.580  -3.383  1.00  0.72           O  
ATOM   1054  H   ASP A  72      10.981  15.115  -4.917  1.00  0.72           H  
ATOM   1055  HA  ASP A  72      13.598  15.262  -6.323  1.00  0.72           H  
ATOM   1056 1HB  ASP A  72      13.833  16.550  -4.241  1.00  0.72           H  
ATOM   1057 2HB  ASP A  72      13.307  15.150  -3.311  1.00  0.72           H  
ATOM   1058  N   ASP A  73      13.375  12.862  -6.618  1.00  0.73           N  
ATOM   1059  CA  ASP A  73      13.288  11.438  -6.901  1.00  0.73           C  
ATOM   1060  C   ASP A  73      14.381  10.621  -6.224  1.00  0.73           C  
ATOM   1061  O   ASP A  73      14.318   9.394  -6.224  1.00  0.73           O  
ATOM   1062  CB  ASP A  73      13.329  11.225  -8.415  1.00  0.73           C  
ATOM   1063  CG  ASP A  73      12.038  11.673  -9.095  1.00  0.73           C  
ATOM   1064  OD1 ASP A  73      11.063  10.951  -9.011  1.00  0.73           O  
ATOM   1065  OD2 ASP A  73      12.015  12.734  -9.671  1.00  0.73           O  
ATOM   1066  H   ASP A  73      13.674  13.485  -7.357  1.00  0.73           H  
ATOM   1067  HA  ASP A  73      12.327  11.079  -6.533  1.00  0.73           H  
ATOM   1068 1HB  ASP A  73      14.168  11.781  -8.839  1.00  0.73           H  
ATOM   1069 2HB  ASP A  73      13.495  10.167  -8.629  1.00  0.73           H  
ATOM   1070  N   SER A  74      15.404  11.278  -5.669  1.00  0.73           N  
ATOM   1071  CA  SER A  74      16.446  10.509  -4.998  1.00  0.73           C  
ATOM   1072  C   SER A  74      16.033  10.207  -3.553  1.00  0.73           C  
ATOM   1073  O   SER A  74      16.670   9.400  -2.872  1.00  0.73           O  
ATOM   1074  CB  SER A  74      17.787  11.225  -5.044  1.00  0.73           C  
ATOM   1075  OG  SER A  74      17.817  12.379  -4.247  1.00  0.73           O  
ATOM   1076  H   SER A  74      15.445  12.305  -5.643  1.00  0.73           H  
ATOM   1077  HA  SER A  74      16.562   9.559  -5.519  1.00  0.73           H  
ATOM   1078 1HB  SER A  74      18.569  10.543  -4.719  1.00  0.73           H  
ATOM   1079 2HB  SER A  74      18.003  11.498  -6.075  1.00  0.73           H  
ATOM   1080  HG  SER A  74      17.043  12.927  -4.511  1.00  0.73           H  
ATOM   1081  N   LYS A  75      14.968  10.873  -3.085  1.00  0.71           N  
ATOM   1082  CA  LYS A  75      14.466  10.707  -1.725  1.00  0.71           C  
ATOM   1083  C   LYS A  75      13.014  10.241  -1.710  1.00  0.71           C  
ATOM   1084  O   LYS A  75      12.508   9.816  -0.671  1.00  0.71           O  
ATOM   1085  CB  LYS A  75      14.603  11.995  -0.910  1.00  0.71           C  
ATOM   1086  CG  LYS A  75      16.051  12.443  -0.656  1.00  0.71           C  
ATOM   1087  CD  LYS A  75      16.120  13.565   0.396  1.00  0.71           C  
ATOM   1088  CE  LYS A  75      15.677  14.920  -0.144  1.00  0.71           C  
ATOM   1089  NZ  LYS A  75      16.659  15.497  -1.096  1.00  0.71           N  
ATOM   1090  H   LYS A  75      14.477  11.531  -3.689  1.00  0.71           H  
ATOM   1091  HA  LYS A  75      15.058   9.935  -1.234  1.00  0.71           H  
ATOM   1092 1HB  LYS A  75      14.087  12.809  -1.436  1.00  0.71           H  
ATOM   1093 2HB  LYS A  75      14.117  11.869   0.054  1.00  0.71           H  
ATOM   1094 1HG  LYS A  75      16.647  11.591  -0.326  1.00  0.71           H  
ATOM   1095 2HG  LYS A  75      16.472  12.818  -1.595  1.00  0.71           H  
ATOM   1096 1HD  LYS A  75      15.484  13.304   1.241  1.00  0.71           H  
ATOM   1097 2HD  LYS A  75      17.146  13.656   0.752  1.00  0.71           H  
ATOM   1098 1HE  LYS A  75      14.719  14.805  -0.659  1.00  0.71           H  
ATOM   1099 2HE  LYS A  75      15.549  15.607   0.689  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  75      16.323  16.382  -1.449  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  75      17.549  15.627  -0.660  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  75      16.764  14.886  -1.914  1.00  0.71           H  
ATOM   1103  N   ASN A  76      12.353  10.312  -2.872  1.00  0.67           N  
ATOM   1104  CA  ASN A  76      10.926  10.036  -3.028  1.00  0.67           C  
ATOM   1105  C   ASN A  76      10.082  10.999  -2.215  1.00  0.67           C  
ATOM   1106  O   ASN A  76       9.155  10.601  -1.501  1.00  0.67           O  
ATOM   1107  CB  ASN A  76      10.567   8.605  -2.675  1.00  0.67           C  
ATOM   1108  CG  ASN A  76      11.214   7.600  -3.576  1.00  0.67           C  
ATOM   1109  OD1 ASN A  76      11.344   7.819  -4.784  1.00  0.67           O  
ATOM   1110  ND2 ASN A  76      11.624   6.493  -3.011  1.00  0.67           N  
ATOM   1111  H   ASN A  76      12.837  10.678  -3.682  1.00  0.67           H  
ATOM   1112  HA  ASN A  76      10.679  10.193  -4.070  1.00  0.67           H  
ATOM   1113 1HB  ASN A  76      10.817   8.376  -1.644  1.00  0.67           H  
ATOM   1114 2HB  ASN A  76       9.485   8.487  -2.763  1.00  0.67           H  
ATOM   1115 1HD2 ASN A  76      12.058   5.783  -3.565  1.00  0.67           H  
ATOM   1116 2HD2 ASN A  76      11.496   6.357  -2.027  1.00  0.67           H  
ATOM   1117  N   THR A  77      10.427  12.282  -2.321  1.00  0.63           N  
ATOM   1118  CA  THR A  77       9.689  13.309  -1.609  1.00  0.63           C  
ATOM   1119  C   THR A  77       9.151  14.415  -2.515  1.00  0.63           C  
ATOM   1120  O   THR A  77       9.720  14.728  -3.569  1.00  0.63           O  
ATOM   1121  CB  THR A  77      10.581  13.967  -0.532  1.00  0.63           C  
ATOM   1122  OG1 THR A  77      11.702  14.590  -1.164  1.00  0.63           O  
ATOM   1123  CG2 THR A  77      11.086  12.957   0.471  1.00  0.63           C  
ATOM   1124  H   THR A  77      11.208  12.530  -2.929  1.00  0.63           H  
ATOM   1125  HA  THR A  77       8.839  12.841  -1.123  1.00  0.63           H  
ATOM   1126  HB  THR A  77       9.998  14.731  -0.011  1.00  0.63           H  
ATOM   1127  HG1 THR A  77      12.102  15.223  -0.544  1.00  0.63           H  
ATOM   1128 1HG2 THR A  77      11.707  13.460   1.208  1.00  0.63           H  
ATOM   1129 2HG2 THR A  77      10.253  12.489   0.963  1.00  0.63           H  
ATOM   1130 3HG2 THR A  77      11.667  12.205  -0.034  1.00  0.63           H  
ATOM   1131  N   VAL A  78       8.077  15.050  -2.053  1.00  0.60           N  
ATOM   1132  CA  VAL A  78       7.525  16.232  -2.708  1.00  0.60           C  
ATOM   1133  C   VAL A  78       7.321  17.317  -1.660  1.00  0.60           C  
ATOM   1134  O   VAL A  78       6.953  17.047  -0.510  1.00  0.60           O  
ATOM   1135  CB  VAL A  78       6.220  15.905  -3.475  1.00  0.60           C  
ATOM   1136  CG1 VAL A  78       5.188  15.422  -2.562  1.00  0.60           C  
ATOM   1137  CG2 VAL A  78       5.701  17.126  -4.203  1.00  0.60           C  
ATOM   1138  H   VAL A  78       7.634  14.681  -1.211  1.00  0.60           H  
ATOM   1139  HA  VAL A  78       8.247  16.602  -3.430  1.00  0.60           H  
ATOM   1140  HB  VAL A  78       6.433  15.116  -4.191  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  78       4.287  15.179  -3.103  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  78       5.554  14.531  -2.046  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  78       4.976  16.215  -1.854  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  78       4.803  16.860  -4.744  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  78       5.470  17.912  -3.494  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  78       6.448  17.487  -4.901  1.00  0.60           H  
ATOM   1147  N   TYR A  79       7.584  18.551  -2.053  1.00  0.58           N  
ATOM   1148  CA  TYR A  79       7.487  19.651  -1.124  1.00  0.58           C  
ATOM   1149  C   TYR A  79       6.521  20.703  -1.594  1.00  0.58           C  
ATOM   1150  O   TYR A  79       6.389  20.957  -2.795  1.00  0.58           O  
ATOM   1151  CB  TYR A  79       8.859  20.297  -0.976  1.00  0.58           C  
ATOM   1152  CG  TYR A  79       9.877  19.344  -0.550  1.00  0.58           C  
ATOM   1153  CD1 TYR A  79      10.515  18.589  -1.522  1.00  0.58           C  
ATOM   1154  CD2 TYR A  79      10.179  19.186   0.773  1.00  0.58           C  
ATOM   1155  CE1 TYR A  79      11.449  17.674  -1.164  1.00  0.58           C  
ATOM   1156  CE2 TYR A  79      11.125  18.260   1.142  1.00  0.58           C  
ATOM   1157  CZ  TYR A  79      11.753  17.506   0.181  1.00  0.58           C  
ATOM   1158  OH  TYR A  79      12.673  16.567   0.544  1.00  0.58           O  
ATOM   1159  H   TYR A  79       7.886  18.716  -3.008  1.00  0.58           H  
ATOM   1160  HA  TYR A  79       7.139  19.278  -0.166  1.00  0.58           H  
ATOM   1161 1HB  TYR A  79       9.167  20.731  -1.929  1.00  0.58           H  
ATOM   1162 2HB  TYR A  79       8.805  21.102  -0.241  1.00  0.58           H  
ATOM   1163  HD1 TYR A  79      10.260  18.724  -2.577  1.00  0.58           H  
ATOM   1164  HD2 TYR A  79       9.664  19.785   1.524  1.00  0.58           H  
ATOM   1165  HE1 TYR A  79      11.943  17.073  -1.931  1.00  0.58           H  
ATOM   1166  HE2 TYR A  79      11.368  18.117   2.195  1.00  0.58           H  
ATOM   1167  HH  TYR A  79      12.781  16.587   1.504  1.00  0.58           H  
ATOM   1168  N   LEU A  80       5.904  21.360  -0.623  1.00  0.56           N  
ATOM   1169  CA  LEU A  80       5.062  22.515  -0.876  1.00  0.56           C  
ATOM   1170  C   LEU A  80       5.564  23.685  -0.034  1.00  0.56           C  
ATOM   1171  O   LEU A  80       5.537  23.643   1.201  1.00  0.56           O  
ATOM   1172  CB  LEU A  80       3.600  22.209  -0.521  1.00  0.56           C  
ATOM   1173  CG  LEU A  80       2.597  23.385  -0.686  1.00  0.56           C  
ATOM   1174  CD1 LEU A  80       2.498  23.758  -2.160  1.00  0.56           C  
ATOM   1175  CD2 LEU A  80       1.233  22.997  -0.108  1.00  0.56           C  
ATOM   1176  H   LEU A  80       6.065  21.053   0.337  1.00  0.56           H  
ATOM   1177  HA  LEU A  80       5.131  22.790  -1.928  1.00  0.56           H  
ATOM   1178 1HB  LEU A  80       3.262  21.412  -1.169  1.00  0.56           H  
ATOM   1179 2HB  LEU A  80       3.549  21.860   0.505  1.00  0.56           H  
ATOM   1180  HG  LEU A  80       2.974  24.253  -0.150  1.00  0.56           H  
ATOM   1181 1HD1 LEU A  80       1.812  24.576  -2.275  1.00  0.56           H  
ATOM   1182 2HD1 LEU A  80       3.485  24.048  -2.535  1.00  0.56           H  
ATOM   1183 3HD1 LEU A  80       2.131  22.901  -2.719  1.00  0.56           H  
ATOM   1184 1HD2 LEU A  80       0.549  23.835  -0.213  1.00  0.56           H  
ATOM   1185 2HD2 LEU A  80       0.846  22.143  -0.639  1.00  0.56           H  
ATOM   1186 3HD2 LEU A  80       1.340  22.754   0.940  1.00  0.56           H  
ATOM   1187  N   GLN A  81       6.033  24.728  -0.700  1.00  0.55           N  
ATOM   1188  CA  GLN A  81       6.560  25.904  -0.023  1.00  0.55           C  
ATOM   1189  C   GLN A  81       5.549  27.022  -0.086  1.00  0.55           C  
ATOM   1190  O   GLN A  81       5.202  27.496  -1.169  1.00  0.55           O  
ATOM   1191  CB  GLN A  81       7.867  26.375  -0.656  1.00  0.55           C  
ATOM   1192  CG  GLN A  81       8.429  27.657  -0.029  1.00  0.55           C  
ATOM   1193  CD  GLN A  81       9.027  27.476   1.368  1.00  0.55           C  
ATOM   1194  OE1 GLN A  81      10.050  26.788   1.549  1.00  0.55           O  
ATOM   1195  NE2 GLN A  81       8.399  28.077   2.368  1.00  0.55           N  
ATOM   1196  H   GLN A  81       6.040  24.715  -1.715  1.00  0.55           H  
ATOM   1197  HA  GLN A  81       6.735  25.668   1.024  1.00  0.55           H  
ATOM   1198 1HB  GLN A  81       8.620  25.591  -0.560  1.00  0.55           H  
ATOM   1199 2HB  GLN A  81       7.712  26.553  -1.721  1.00  0.55           H  
ATOM   1200 1HG  GLN A  81       9.210  28.044  -0.680  1.00  0.55           H  
ATOM   1201 2HG  GLN A  81       7.619  28.390   0.047  1.00  0.55           H  
ATOM   1202 1HE2 GLN A  81       8.745  27.990   3.301  1.00  0.55           H  
ATOM   1203 2HE2 GLN A  81       7.558  28.606   2.187  1.00  0.55           H  
ATOM   1204  N   MET A  82       5.033  27.417   1.064  1.00  0.55           N  
ATOM   1205  CA  MET A  82       4.011  28.438   1.078  1.00  0.55           C  
ATOM   1206  C   MET A  82       4.580  29.755   1.576  1.00  0.55           C  
ATOM   1207  O   MET A  82       5.071  29.829   2.706  1.00  0.55           O  
ATOM   1208  CB  MET A  82       2.895  27.973   1.984  1.00  0.55           C  
ATOM   1209  CG  MET A  82       2.337  26.606   1.594  1.00  0.55           C  
ATOM   1210  SD  MET A  82       0.919  26.103   2.567  1.00  0.55           S  
ATOM   1211  CE  MET A  82       1.632  25.703   4.101  1.00  0.55           C  
ATOM   1212  H   MET A  82       5.337  26.997   1.942  1.00  0.55           H  
ATOM   1213  HA  MET A  82       3.634  28.590   0.070  1.00  0.55           H  
ATOM   1214 1HB  MET A  82       3.268  27.902   3.006  1.00  0.55           H  
ATOM   1215 2HB  MET A  82       2.097  28.697   1.962  1.00  0.55           H  
ATOM   1216 1HG  MET A  82       2.072  26.596   0.552  1.00  0.55           H  
ATOM   1217 2HG  MET A  82       3.123  25.861   1.745  1.00  0.55           H  
ATOM   1218 1HE  MET A  82       0.854  25.381   4.779  1.00  0.55           H  
ATOM   1219 2HE  MET A  82       2.353  24.903   3.960  1.00  0.55           H  
ATOM   1220 3HE  MET A  82       2.132  26.579   4.509  1.00  0.55           H  
ATOM   1221  N   ASN A  83       4.542  30.788   0.729  1.00  0.56           N  
ATOM   1222  CA  ASN A  83       5.052  32.107   1.098  1.00  0.56           C  
ATOM   1223  C   ASN A  83       3.921  33.089   1.368  1.00  0.56           C  
ATOM   1224  O   ASN A  83       2.811  32.920   0.863  1.00  0.56           O  
ATOM   1225  CB  ASN A  83       5.993  32.637   0.025  1.00  0.56           C  
ATOM   1226  CG  ASN A  83       7.310  31.872  -0.050  1.00  0.56           C  
ATOM   1227  OD1 ASN A  83       7.966  31.589   0.977  1.00  0.56           O  
ATOM   1228  ND2 ASN A  83       7.707  31.535  -1.256  1.00  0.56           N  
ATOM   1229  H   ASN A  83       4.168  30.676  -0.216  1.00  0.56           H  
ATOM   1230  HA  ASN A  83       5.609  32.014   2.026  1.00  0.56           H  
ATOM   1231 1HB  ASN A  83       5.498  32.582  -0.946  1.00  0.56           H  
ATOM   1232 2HB  ASN A  83       6.205  33.688   0.221  1.00  0.56           H  
ATOM   1233 1HD2 ASN A  83       8.564  31.036  -1.386  1.00  0.56           H  
ATOM   1234 2HD2 ASN A  83       7.152  31.780  -2.056  1.00  0.56           H  
ATOM   1235  N   SER A  84       4.214  34.131   2.148  1.00  0.57           N  
ATOM   1236  CA  SER A  84       3.251  35.188   2.436  1.00  0.57           C  
ATOM   1237  C   SER A  84       1.929  34.623   2.950  1.00  0.57           C  
ATOM   1238  O   SER A  84       0.857  34.951   2.434  1.00  0.57           O  
ATOM   1239  CB  SER A  84       3.017  36.031   1.198  1.00  0.57           C  
ATOM   1240  OG  SER A  84       4.209  36.633   0.767  1.00  0.57           O  
ATOM   1241  H   SER A  84       5.135  34.188   2.567  1.00  0.57           H  
ATOM   1242  HA  SER A  84       3.674  35.824   3.215  1.00  0.57           H  
ATOM   1243 1HB  SER A  84       2.603  35.417   0.398  1.00  0.57           H  
ATOM   1244 2HB  SER A  84       2.284  36.802   1.426  1.00  0.57           H  
ATOM   1245  HG  SER A  84       4.526  37.153   1.511  1.00  0.57           H  
ATOM   1246  N   LEU A  85       2.015  33.773   3.970  1.00  0.58           N  
ATOM   1247  CA  LEU A  85       0.844  33.102   4.524  1.00  0.58           C  
ATOM   1248  C   LEU A  85      -0.204  34.055   5.061  1.00  0.58           C  
ATOM   1249  O   LEU A  85       0.106  35.077   5.678  1.00  0.58           O  
ATOM   1250  CB  LEU A  85       1.277  32.137   5.631  1.00  0.58           C  
ATOM   1251  CG  LEU A  85       2.009  30.853   5.170  1.00  0.58           C  
ATOM   1252  CD1 LEU A  85       2.568  30.127   6.365  1.00  0.58           C  
ATOM   1253  CD2 LEU A  85       1.014  29.953   4.450  1.00  0.58           C  
ATOM   1254  H   LEU A  85       2.941  33.575   4.359  1.00  0.58           H  
ATOM   1255  HA  LEU A  85       0.382  32.518   3.725  1.00  0.58           H  
ATOM   1256 1HB  LEU A  85       1.946  32.669   6.311  1.00  0.58           H  
ATOM   1257 2HB  LEU A  85       0.398  31.843   6.183  1.00  0.58           H  
ATOM   1258  HG  LEU A  85       2.840  31.113   4.501  1.00  0.58           H  
ATOM   1259 1HD1 LEU A  85       3.072  29.235   6.029  1.00  0.58           H  
ATOM   1260 2HD1 LEU A  85       3.267  30.777   6.855  1.00  0.58           H  
ATOM   1261 3HD1 LEU A  85       1.769  29.857   7.049  1.00  0.58           H  
ATOM   1262 1HD2 LEU A  85       1.509  29.052   4.145  1.00  0.58           H  
ATOM   1263 2HD2 LEU A  85       0.197  29.699   5.126  1.00  0.58           H  
ATOM   1264 3HD2 LEU A  85       0.610  30.471   3.575  1.00  0.58           H  
ATOM   1265  N   ARG A  86      -1.463  33.724   4.824  1.00  0.59           N  
ATOM   1266  CA  ARG A  86      -2.584  34.523   5.301  1.00  0.59           C  
ATOM   1267  C   ARG A  86      -3.338  33.754   6.377  1.00  0.59           C  
ATOM   1268  O   ARG A  86      -3.237  32.536   6.458  1.00  0.59           O  
ATOM   1269  CB  ARG A  86      -3.514  34.861   4.148  1.00  0.59           C  
ATOM   1270  CG  ARG A  86      -2.942  35.744   3.053  1.00  0.59           C  
ATOM   1271  CD  ARG A  86      -3.967  35.955   1.992  1.00  0.59           C  
ATOM   1272  NE  ARG A  86      -3.508  36.798   0.908  1.00  0.59           N  
ATOM   1273  CZ  ARG A  86      -4.279  37.162  -0.140  1.00  0.59           C  
ATOM   1274  NH1 ARG A  86      -5.531  36.740  -0.220  1.00  0.59           N  
ATOM   1275  NH2 ARG A  86      -3.781  37.943  -1.087  1.00  0.59           N  
ATOM   1276  H   ARG A  86      -1.659  32.875   4.278  1.00  0.59           H  
ATOM   1277  HA  ARG A  86      -2.203  35.450   5.730  1.00  0.59           H  
ATOM   1278 1HB  ARG A  86      -3.787  33.928   3.656  1.00  0.59           H  
ATOM   1279 2HB  ARG A  86      -4.425  35.325   4.521  1.00  0.59           H  
ATOM   1280 1HG  ARG A  86      -2.652  36.708   3.464  1.00  0.59           H  
ATOM   1281 2HG  ARG A  86      -2.072  35.255   2.606  1.00  0.59           H  
ATOM   1282 1HD  ARG A  86      -4.242  34.985   1.572  1.00  0.59           H  
ATOM   1283 2HD  ARG A  86      -4.849  36.418   2.431  1.00  0.59           H  
ATOM   1284  HE  ARG A  86      -2.558  37.139   0.942  1.00  0.59           H  
ATOM   1285 1HH1 ARG A  86      -5.929  36.127   0.516  1.00  0.59           H  
ATOM   1286 2HH1 ARG A  86      -6.107  37.009  -1.000  1.00  0.59           H  
ATOM   1287 1HH2 ARG A  86      -2.826  38.268  -1.025  1.00  0.59           H  
ATOM   1288 2HH2 ARG A  86      -4.357  38.217  -1.870  1.00  0.59           H  
ATOM   1289  N   ALA A  87      -4.148  34.432   7.182  1.00  0.59           N  
ATOM   1290  CA  ALA A  87      -4.909  33.719   8.216  1.00  0.59           C  
ATOM   1291  C   ALA A  87      -5.803  32.629   7.601  1.00  0.59           C  
ATOM   1292  O   ALA A  87      -5.984  31.549   8.181  1.00  0.59           O  
ATOM   1293  CB  ALA A  87      -5.746  34.702   9.005  1.00  0.59           C  
ATOM   1294  H   ALA A  87      -4.223  35.435   7.101  1.00  0.59           H  
ATOM   1295  HA  ALA A  87      -4.205  33.242   8.894  1.00  0.59           H  
ATOM   1296 1HB  ALA A  87      -6.284  34.167   9.789  1.00  0.59           H  
ATOM   1297 2HB  ALA A  87      -5.096  35.451   9.458  1.00  0.59           H  
ATOM   1298 3HB  ALA A  87      -6.459  35.190   8.343  1.00  0.59           H  
ATOM   1299  N   GLU A  88      -6.322  32.905   6.397  1.00  0.59           N  
ATOM   1300  CA  GLU A  88      -7.193  32.005   5.633  1.00  0.59           C  
ATOM   1301  C   GLU A  88      -6.498  30.706   5.212  1.00  0.59           C  
ATOM   1302  O   GLU A  88      -7.158  29.764   4.776  1.00  0.59           O  
ATOM   1303  CB  GLU A  88      -7.758  32.707   4.391  1.00  0.59           C  
ATOM   1304  CG  GLU A  88      -6.720  33.033   3.342  1.00  0.59           C  
ATOM   1305  CD  GLU A  88      -7.240  33.787   2.132  1.00  0.59           C  
ATOM   1306  OE1 GLU A  88      -8.092  33.281   1.441  1.00  0.59           O  
ATOM   1307  OE2 GLU A  88      -6.768  34.887   1.912  1.00  0.59           O  
ATOM   1308  H   GLU A  88      -6.108  33.804   5.995  1.00  0.59           H  
ATOM   1309  HA  GLU A  88      -8.033  31.734   6.272  1.00  0.59           H  
ATOM   1310 1HB  GLU A  88      -8.514  32.074   3.929  1.00  0.59           H  
ATOM   1311 2HB  GLU A  88      -8.240  33.638   4.686  1.00  0.59           H  
ATOM   1312 1HG  GLU A  88      -5.989  33.637   3.824  1.00  0.59           H  
ATOM   1313 2HG  GLU A  88      -6.232  32.113   3.014  1.00  0.59           H  
ATOM   1314  N   ASP A  89      -5.167  30.648   5.327  1.00  0.59           N  
ATOM   1315  CA  ASP A  89      -4.429  29.456   4.952  1.00  0.59           C  
ATOM   1316  C   ASP A  89      -4.402  28.436   6.103  1.00  0.59           C  
ATOM   1317  O   ASP A  89      -3.845  27.338   5.946  1.00  0.59           O  
ATOM   1318  CB  ASP A  89      -2.992  29.812   4.509  1.00  0.59           C  
ATOM   1319  CG  ASP A  89      -2.837  30.573   3.115  1.00  0.59           C  
ATOM   1320  OD1 ASP A  89      -3.420  30.176   2.099  1.00  0.59           O  
ATOM   1321  OD2 ASP A  89      -2.135  31.574   3.091  1.00  0.59           O  
ATOM   1322  H   ASP A  89      -4.646  31.432   5.710  1.00  0.59           H  
ATOM   1323  HA  ASP A  89      -4.943  28.995   4.116  1.00  0.59           H  
ATOM   1324 1HB  ASP A  89      -2.539  30.433   5.282  1.00  0.59           H  
ATOM   1325 2HB  ASP A  89      -2.400  28.899   4.462  1.00  0.59           H  
ATOM   1326  N   THR A  90      -4.987  28.792   7.268  1.00  0.58           N  
ATOM   1327  CA  THR A  90      -5.069  27.844   8.380  1.00  0.58           C  
ATOM   1328  C   THR A  90      -5.900  26.645   7.949  1.00  0.58           C  
ATOM   1329  O   THR A  90      -7.058  26.798   7.554  1.00  0.58           O  
ATOM   1330  CB  THR A  90      -5.753  28.469   9.608  1.00  0.58           C  
ATOM   1331  OG1 THR A  90      -5.011  29.619  10.062  1.00  0.58           O  
ATOM   1332  CG2 THR A  90      -5.959  27.435  10.732  1.00  0.58           C  
ATOM   1333  H   THR A  90      -5.400  29.720   7.388  1.00  0.58           H  
ATOM   1334  HA  THR A  90      -4.066  27.514   8.637  1.00  0.58           H  
ATOM   1335  HB  THR A  90      -6.737  28.823   9.304  1.00  0.58           H  
ATOM   1336  HG1 THR A  90      -5.222  30.380   9.458  1.00  0.58           H  
ATOM   1337 1HG2 THR A  90      -6.473  27.910  11.564  1.00  0.58           H  
ATOM   1338 2HG2 THR A  90      -6.566  26.615  10.351  1.00  0.58           H  
ATOM   1339 3HG2 THR A  90      -5.041  27.038  11.070  1.00  0.58           H  
ATOM   1340  N   ALA A  91      -5.316  25.457   8.025  1.00  0.56           N  
ATOM   1341  CA  ALA A  91      -5.997  24.252   7.558  1.00  0.56           C  
ATOM   1342  C   ALA A  91      -5.179  23.001   7.784  1.00  0.56           C  
ATOM   1343  O   ALA A  91      -3.978  23.067   8.067  1.00  0.56           O  
ATOM   1344  CB  ALA A  91      -6.295  24.354   6.089  1.00  0.56           C  
ATOM   1345  H   ALA A  91      -4.377  25.409   8.418  1.00  0.56           H  
ATOM   1346  HA  ALA A  91      -6.926  24.149   8.115  1.00  0.56           H  
ATOM   1347 1HB  ALA A  91      -6.794  23.456   5.765  1.00  0.56           H  
ATOM   1348 2HB  ALA A  91      -6.916  25.204   5.846  1.00  0.56           H  
ATOM   1349 3HB  ALA A  91      -5.345  24.451   5.597  1.00  0.56           H  
ATOM   1350  N   VAL A  92      -5.809  21.852   7.582  1.00  0.55           N  
ATOM   1351  CA  VAL A  92      -5.032  20.630   7.498  1.00  0.55           C  
ATOM   1352  C   VAL A  92      -4.667  20.392   6.035  1.00  0.55           C  
ATOM   1353  O   VAL A  92      -5.510  20.512   5.142  1.00  0.55           O  
ATOM   1354  CB  VAL A  92      -5.775  19.417   8.067  1.00  0.55           C  
ATOM   1355  CG1 VAL A  92      -4.922  18.150   7.876  1.00  0.55           C  
ATOM   1356  CG2 VAL A  92      -6.032  19.648   9.539  1.00  0.55           C  
ATOM   1357  H   VAL A  92      -6.815  21.822   7.412  1.00  0.55           H  
ATOM   1358  HA  VAL A  92      -4.122  20.759   8.069  1.00  0.55           H  
ATOM   1359  HB  VAL A  92      -6.718  19.282   7.533  1.00  0.55           H  
ATOM   1360 1HG1 VAL A  92      -5.448  17.291   8.282  1.00  0.55           H  
ATOM   1361 2HG1 VAL A  92      -4.724  17.984   6.822  1.00  0.55           H  
ATOM   1362 3HG1 VAL A  92      -3.977  18.269   8.397  1.00  0.55           H  
ATOM   1363 1HG2 VAL A  92      -6.559  18.792   9.955  1.00  0.55           H  
ATOM   1364 2HG2 VAL A  92      -5.077  19.772  10.047  1.00  0.55           H  
ATOM   1365 3HG2 VAL A  92      -6.636  20.546   9.668  1.00  0.55           H  
ATOM   1366  N   TYR A  93      -3.401  20.123   5.780  1.00  0.55           N  
ATOM   1367  CA  TYR A  93      -2.929  19.879   4.429  1.00  0.55           C  
ATOM   1368  C   TYR A  93      -2.701  18.406   4.223  1.00  0.55           C  
ATOM   1369  O   TYR A  93      -2.240  17.713   5.133  1.00  0.55           O  
ATOM   1370  CB  TYR A  93      -1.657  20.676   4.177  1.00  0.55           C  
ATOM   1371  CG  TYR A  93      -1.910  22.169   4.043  1.00  0.55           C  
ATOM   1372  CD1 TYR A  93      -2.185  22.930   5.170  1.00  0.55           C  
ATOM   1373  CD2 TYR A  93      -1.824  22.786   2.797  1.00  0.55           C  
ATOM   1374  CE1 TYR A  93      -2.412  24.281   5.051  1.00  0.55           C  
ATOM   1375  CE2 TYR A  93      -2.029  24.146   2.694  1.00  0.55           C  
ATOM   1376  CZ  TYR A  93      -2.334  24.890   3.837  1.00  0.55           C  
ATOM   1377  OH  TYR A  93      -2.573  26.256   3.766  1.00  0.55           O  
ATOM   1378  H   TYR A  93      -2.757  20.056   6.563  1.00  0.55           H  
ATOM   1379  HA  TYR A  93      -3.691  20.202   3.729  1.00  0.55           H  
ATOM   1380 1HB  TYR A  93      -0.970  20.519   5.009  1.00  0.55           H  
ATOM   1381 2HB  TYR A  93      -1.173  20.321   3.270  1.00  0.55           H  
ATOM   1382  HD1 TYR A  93      -2.248  22.455   6.154  1.00  0.55           H  
ATOM   1383  HD2 TYR A  93      -1.593  22.196   1.908  1.00  0.55           H  
ATOM   1384  HE1 TYR A  93      -2.660  24.876   5.919  1.00  0.55           H  
ATOM   1385  HE2 TYR A  93      -1.965  24.634   1.723  1.00  0.55           H  
ATOM   1386  HH  TYR A  93      -2.960  26.570   4.628  1.00  0.55           H  
ATOM   1387  N   TYR A  94      -3.014  17.935   3.022  1.00  0.56           N  
ATOM   1388  CA  TYR A  94      -2.809  16.538   2.688  1.00  0.56           C  
ATOM   1389  C   TYR A  94      -2.115  16.367   1.355  1.00  0.56           C  
ATOM   1390  O   TYR A  94      -2.424  17.036   0.372  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -4.137  15.793   2.577  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -5.020  15.810   3.793  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -5.909  16.871   3.980  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -4.973  14.768   4.703  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -6.743  16.880   5.075  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -5.808  14.781   5.800  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -6.691  15.830   5.987  1.00  0.56           C  
ATOM   1398  OH  TYR A  94      -7.533  15.829   7.082  1.00  0.56           O  
ATOM   1399  H   TYR A  94      -3.405  18.573   2.337  1.00  0.56           H  
ATOM   1400  HA  TYR A  94      -2.184  16.078   3.453  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -4.702  16.212   1.749  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -3.928  14.752   2.330  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -5.947  17.693   3.258  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -4.278  13.935   4.549  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -7.436  17.701   5.223  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -5.776  13.961   6.516  1.00  0.56           H  
ATOM   1407  HH  TYR A  94      -7.973  16.685   7.151  1.00  0.56           H  
ATOM   1408  N   CYS A  95      -1.252  15.388   1.323  1.00  0.58           N  
ATOM   1409  CA  CYS A  95      -0.524  14.916   0.166  1.00  0.58           C  
ATOM   1410  C   CYS A  95      -1.209  13.700  -0.419  1.00  0.58           C  
ATOM   1411  O   CYS A  95      -1.655  12.802   0.313  1.00  0.58           O  
ATOM   1412  CB  CYS A  95       0.899  14.589   0.550  1.00  0.58           C  
ATOM   1413  SG  CYS A  95       1.940  13.918  -0.695  1.00  0.58           S  
ATOM   1414  H   CYS A  95      -1.044  14.947   2.211  1.00  0.58           H  
ATOM   1415  HA  CYS A  95      -0.500  15.709  -0.574  1.00  0.58           H  
ATOM   1416 1HB  CYS A  95       1.359  15.498   0.924  1.00  0.58           H  
ATOM   1417 2HB  CYS A  95       0.876  13.876   1.370  1.00  0.58           H  
ATOM   1418  N   ALA A  96      -1.302  13.697  -1.736  1.00  0.65           N  
ATOM   1419  CA  ALA A  96      -1.922  12.620  -2.470  1.00  0.65           C  
ATOM   1420  C   ALA A  96      -1.081  12.245  -3.680  1.00  0.65           C  
ATOM   1421  O   ALA A  96      -0.289  13.044  -4.183  1.00  0.65           O  
ATOM   1422  CB  ALA A  96      -3.315  13.028  -2.902  1.00  0.65           C  
ATOM   1423  H   ALA A  96      -0.944  14.504  -2.240  1.00  0.65           H  
ATOM   1424  HA  ALA A  96      -1.980  11.759  -1.817  1.00  0.65           H  
ATOM   1425 1HB  ALA A  96      -3.782  12.203  -3.422  1.00  0.65           H  
ATOM   1426 2HB  ALA A  96      -3.896  13.277  -2.033  1.00  0.65           H  
ATOM   1427 3HB  ALA A  96      -3.254  13.891  -3.557  1.00  0.65           H  
ATOM   1428  N   ALA A  97      -1.269  11.023  -4.165  1.00  0.77           N  
ATOM   1429  CA  ALA A  97      -0.529  10.573  -5.344  1.00  0.77           C  
ATOM   1430  C   ALA A  97      -1.424   9.844  -6.326  1.00  0.77           C  
ATOM   1431  O   ALA A  97      -2.393   9.173  -5.933  1.00  0.77           O  
ATOM   1432  CB  ALA A  97       0.610   9.648  -4.937  1.00  0.77           C  
ATOM   1433  H   ALA A  97      -1.931  10.415  -3.687  1.00  0.77           H  
ATOM   1434  HA  ALA A  97      -0.120  11.449  -5.841  1.00  0.77           H  
ATOM   1435 1HB  ALA A  97       1.171   9.349  -5.826  1.00  0.77           H  
ATOM   1436 2HB  ALA A  97       1.256  10.161  -4.254  1.00  0.77           H  
ATOM   1437 3HB  ALA A  97       0.211   8.767  -4.451  1.00  0.77           H  
ATOM   1438  N   LYS A  98      -1.063   9.942  -7.611  1.00  0.97           N  
ATOM   1439  CA  LYS A  98      -1.816   9.226  -8.631  1.00  0.97           C  
ATOM   1440  C   LYS A  98      -0.961   8.583  -9.710  1.00  0.97           C  
ATOM   1441  O   LYS A  98       0.013   9.152 -10.228  1.00  0.97           O  
ATOM   1442  CB  LYS A  98      -2.835  10.190  -9.246  1.00  0.97           C  
ATOM   1443  CG  LYS A  98      -2.287  11.384  -9.971  1.00  0.97           C  
ATOM   1444  CD  LYS A  98      -3.437  12.355 -10.344  1.00  0.97           C  
ATOM   1445  CE  LYS A  98      -2.934  13.617 -11.013  1.00  0.97           C  
ATOM   1446  NZ  LYS A  98      -4.014  14.692 -11.150  1.00  0.97           N  
ATOM   1447  H   LYS A  98      -0.274  10.541  -7.865  1.00  0.97           H  
ATOM   1448  HA  LYS A  98      -2.368   8.419  -8.147  1.00  0.97           H  
ATOM   1449 1HB  LYS A  98      -3.523   9.646  -9.905  1.00  0.97           H  
ATOM   1450 2HB  LYS A  98      -3.402  10.620  -8.471  1.00  0.97           H  
ATOM   1451 1HG  LYS A  98      -1.584  11.899  -9.315  1.00  0.97           H  
ATOM   1452 2HG  LYS A  98      -1.769  11.062 -10.873  1.00  0.97           H  
ATOM   1453 1HD  LYS A  98      -4.123  11.849 -11.032  1.00  0.97           H  
ATOM   1454 2HD  LYS A  98      -3.999  12.618  -9.472  1.00  0.97           H  
ATOM   1455 1HE  LYS A  98      -2.109  14.029 -10.435  1.00  0.97           H  
ATOM   1456 2HE  LYS A  98      -2.578  13.358 -12.006  1.00  0.97           H  
ATOM   1457 1HZ  LYS A  98      -3.565  15.514 -11.611  1.00  0.97           H  
ATOM   1458 2HZ  LYS A  98      -4.839  14.359 -11.692  1.00  0.97           H  
ATOM   1459 3HZ  LYS A  98      -4.345  14.992 -10.204  1.00  0.97           H  
ATOM   1460  N   ARG A  99      -1.385   7.374 -10.060  1.00  1.26           N  
ATOM   1461  CA  ARG A  99      -0.796   6.541 -11.093  1.00  1.26           C  
ATOM   1462  C   ARG A  99      -1.261   7.077 -12.447  1.00  1.26           C  
ATOM   1463  O   ARG A  99      -2.424   7.438 -12.576  1.00  1.26           O  
ATOM   1464  CB  ARG A  99      -1.242   5.087 -10.877  1.00  1.26           C  
ATOM   1465  CG  ARG A  99      -0.591   4.007 -11.747  1.00  1.26           C  
ATOM   1466  CD  ARG A  99      -1.054   2.642 -11.393  1.00  1.26           C  
ATOM   1467  NE  ARG A  99      -0.501   2.156 -10.124  1.00  1.26           N  
ATOM   1468  CZ  ARG A  99      -0.971   1.074  -9.463  1.00  1.26           C  
ATOM   1469  NH1 ARG A  99      -1.997   0.403  -9.947  1.00  1.26           N  
ATOM   1470  NH2 ARG A  99      -0.405   0.684  -8.333  1.00  1.26           N  
ATOM   1471  H   ARG A  99      -2.199   6.992  -9.562  1.00  1.26           H  
ATOM   1472  HA  ARG A  99       0.282   6.608 -10.996  1.00  1.26           H  
ATOM   1473 1HB  ARG A  99      -1.075   4.812  -9.840  1.00  1.26           H  
ATOM   1474 2HB  ARG A  99      -2.321   5.025 -11.041  1.00  1.26           H  
ATOM   1475 1HG  ARG A  99      -0.800   4.175 -12.794  1.00  1.26           H  
ATOM   1476 2HG  ARG A  99       0.483   4.017 -11.580  1.00  1.26           H  
ATOM   1477 1HD  ARG A  99      -2.140   2.650 -11.307  1.00  1.26           H  
ATOM   1478 2HD  ARG A  99      -0.762   1.948 -12.185  1.00  1.26           H  
ATOM   1479  HE  ARG A  99       0.306   2.642  -9.726  1.00  1.26           H  
ATOM   1480 1HH1 ARG A  99      -2.430   0.696 -10.814  1.00  1.26           H  
ATOM   1481 2HH1 ARG A  99      -2.349  -0.406  -9.455  1.00  1.26           H  
ATOM   1482 1HH2 ARG A  99       0.387   1.192  -7.964  1.00  1.26           H  
ATOM   1483 2HH2 ARG A  99      -0.760  -0.126  -7.845  1.00  1.26           H  
ATOM   1484  N   PRO A 100      -0.421   7.115 -13.491  1.00  1.64           N  
ATOM   1485  CA  PRO A 100      -0.760   7.583 -14.833  1.00  1.64           C  
ATOM   1486  C   PRO A 100      -1.867   6.759 -15.497  1.00  1.64           C  
ATOM   1487  O   PRO A 100      -2.492   7.212 -16.455  1.00  1.64           O  
ATOM   1488  CB  PRO A 100       0.579   7.467 -15.575  1.00  1.64           C  
ATOM   1489  CG  PRO A 100       1.378   6.467 -14.786  1.00  1.64           C  
ATOM   1490  CD  PRO A 100       0.980   6.709 -13.352  1.00  1.64           C  
ATOM   1491  HA  PRO A 100      -1.066   8.637 -14.767  1.00  1.64           H  
ATOM   1492 1HB  PRO A 100       0.403   7.139 -16.611  1.00  1.64           H  
ATOM   1493 2HB  PRO A 100       1.066   8.452 -15.628  1.00  1.64           H  
ATOM   1494 1HG  PRO A 100       1.145   5.443 -15.129  1.00  1.64           H  
ATOM   1495 2HG  PRO A 100       2.458   6.623 -14.950  1.00  1.64           H  
ATOM   1496 1HD  PRO A 100       1.125   5.793 -12.820  1.00  1.64           H  
ATOM   1497 2HD  PRO A 100       1.540   7.528 -12.910  1.00  1.64           H  
ATOM   1498  N   ASP A 101      -2.104   5.550 -14.995  1.00  2.04           N  
ATOM   1499  CA  ASP A 101      -3.152   4.680 -15.506  1.00  2.04           C  
ATOM   1500  C   ASP A 101      -4.542   5.141 -15.028  1.00  2.04           C  
ATOM   1501  O   ASP A 101      -5.566   4.741 -15.585  1.00  2.04           O  
ATOM   1502  CB  ASP A 101      -2.926   3.242 -15.044  1.00  2.04           C  
ATOM   1503  CG  ASP A 101      -1.670   2.613 -15.632  1.00  2.04           C  
ATOM   1504  OD1 ASP A 101      -1.121   3.158 -16.558  1.00  2.04           O  
ATOM   1505  OD2 ASP A 101      -1.279   1.578 -15.150  1.00  2.04           O  
ATOM   1506  H   ASP A 101      -1.550   5.224 -14.225  1.00  2.04           H  
ATOM   1507  HA  ASP A 101      -3.134   4.716 -16.596  1.00  2.04           H  
ATOM   1508 1HB  ASP A 101      -2.863   3.219 -13.959  1.00  2.04           H  
ATOM   1509 2HB  ASP A 101      -3.784   2.635 -15.331  1.00  2.04           H  
ATOM   1510  N   ALA A 102      -4.574   5.912 -13.935  1.00  2.31           N  
ATOM   1511  CA  ALA A 102      -5.814   6.395 -13.340  1.00  2.31           C  
ATOM   1512  C   ALA A 102      -6.299   7.608 -14.103  1.00  2.31           C  
ATOM   1513  O   ALA A 102      -5.502   8.325 -14.707  1.00  2.31           O  
ATOM   1514  CB  ALA A 102      -5.613   6.759 -11.875  1.00  2.31           C  
ATOM   1515  H   ALA A 102      -3.708   6.244 -13.518  1.00  2.31           H  
ATOM   1516  HA  ALA A 102      -6.565   5.611 -13.419  1.00  2.31           H  
ATOM   1517 1HB  ALA A 102      -6.551   7.113 -11.454  1.00  2.31           H  
ATOM   1518 2HB  ALA A 102      -5.271   5.888 -11.312  1.00  2.31           H  
ATOM   1519 3HB  ALA A 102      -4.867   7.549 -11.794  1.00  2.31           H  
ATOM   1520  N   GLY A 103      -7.591   7.894 -14.058  1.00  2.33           N  
ATOM   1521  CA  GLY A 103      -8.013   9.132 -14.690  1.00  2.33           C  
ATOM   1522  C   GLY A 103      -7.336  10.277 -13.950  1.00  2.33           C  
ATOM   1523  O   GLY A 103      -7.212  10.238 -12.724  1.00  2.33           O  
ATOM   1524  H   GLY A 103      -8.250   7.287 -13.592  1.00  2.33           H  
ATOM   1525 1HA  GLY A 103      -7.726   9.136 -15.741  1.00  2.33           H  
ATOM   1526 2HA  GLY A 103      -9.097   9.238 -14.634  1.00  2.33           H  
ATOM   1527  N   TRP A 104      -6.959  11.333 -14.677  1.00  2.09           N  
ATOM   1528  CA  TRP A 104      -6.303  12.493 -14.067  1.00  2.09           C  
ATOM   1529  C   TRP A 104      -7.135  13.151 -12.970  1.00  2.09           C  
ATOM   1530  O   TRP A 104      -6.594  13.844 -12.098  1.00  2.09           O  
ATOM   1531  CB  TRP A 104      -5.930  13.535 -15.128  1.00  2.09           C  
ATOM   1532  CG  TRP A 104      -7.096  14.136 -15.883  1.00  2.09           C  
ATOM   1533  CD1 TRP A 104      -7.584  13.712 -17.085  1.00  2.09           C  
ATOM   1534  CD2 TRP A 104      -7.920  15.264 -15.494  1.00  2.09           C  
ATOM   1535  NE1 TRP A 104      -8.637  14.504 -17.476  1.00  2.09           N  
ATOM   1536  CE2 TRP A 104      -8.861  15.453 -16.509  1.00  2.09           C  
ATOM   1537  CE3 TRP A 104      -7.937  16.111 -14.381  1.00  2.09           C  
ATOM   1538  CZ2 TRP A 104      -9.810  16.459 -16.450  1.00  2.09           C  
ATOM   1539  CZ3 TRP A 104      -8.891  17.114 -14.319  1.00  2.09           C  
ATOM   1540  CH2 TRP A 104      -9.804  17.283 -15.327  1.00  2.09           C  
ATOM   1541  H   TRP A 104      -7.108  11.315 -15.675  1.00  2.09           H  
ATOM   1542  HA  TRP A 104      -5.376  12.142 -13.612  1.00  2.09           H  
ATOM   1543 1HB  TRP A 104      -5.383  14.348 -14.652  1.00  2.09           H  
ATOM   1544 2HB  TRP A 104      -5.260  13.077 -15.853  1.00  2.09           H  
ATOM   1545  HD1 TRP A 104      -7.190  12.875 -17.657  1.00  2.09           H  
ATOM   1546  HE1 TRP A 104      -9.166  14.401 -18.330  1.00  2.09           H  
ATOM   1547  HE3 TRP A 104      -7.216  15.980 -13.577  1.00  2.09           H  
ATOM   1548  HZ2 TRP A 104     -10.545  16.609 -17.240  1.00  2.09           H  
ATOM   1549  HZ3 TRP A 104      -8.897  17.766 -13.446  1.00  2.09           H  
ATOM   1550  HH2 TRP A 104     -10.540  18.084 -15.247  1.00  2.09           H  
ATOM   1551  N   GLN A 105      -8.452  12.942 -13.047  1.00  1.72           N  
ATOM   1552  CA  GLN A 105      -9.455  13.458 -12.130  1.00  1.72           C  
ATOM   1553  C   GLN A 105      -9.316  12.968 -10.683  1.00  1.72           C  
ATOM   1554  O   GLN A 105      -9.880  13.586  -9.776  1.00  1.72           O  
ATOM   1555  CB  GLN A 105     -10.857  13.085 -12.621  1.00  1.72           C  
ATOM   1556  CG  GLN A 105     -11.259  13.704 -13.953  1.00  1.72           C  
ATOM   1557  CD  GLN A 105     -10.880  12.845 -15.153  1.00  1.72           C  
ATOM   1558  OE1 GLN A 105     -10.106  11.890 -15.042  1.00  1.72           O  
ATOM   1559  NE2 GLN A 105     -11.447  13.174 -16.308  1.00  1.72           N  
ATOM   1560  H   GLN A 105      -8.770  12.368 -13.809  1.00  1.72           H  
ATOM   1561  HA  GLN A 105      -9.370  14.543 -12.121  1.00  1.72           H  
ATOM   1562 1HB  GLN A 105     -10.925  12.001 -12.718  1.00  1.72           H  
ATOM   1563 2HB  GLN A 105     -11.590  13.391 -11.876  1.00  1.72           H  
ATOM   1564 1HG  GLN A 105     -12.337  13.850 -13.965  1.00  1.72           H  
ATOM   1565 2HG  GLN A 105     -10.756  14.659 -14.050  1.00  1.72           H  
ATOM   1566 1HE2 GLN A 105     -11.245  12.646 -17.132  1.00  1.72           H  
ATOM   1567 2HE2 GLN A 105     -12.072  13.952 -16.353  1.00  1.72           H  
ATOM   1568  N   THR A 106      -8.611  11.851 -10.457  1.00  1.37           N  
ATOM   1569  CA  THR A 106      -8.511  11.311  -9.103  1.00  1.37           C  
ATOM   1570  C   THR A 106      -7.122  11.019  -8.624  1.00  1.37           C  
ATOM   1571  O   THR A 106      -6.122  11.253  -9.297  1.00  1.37           O  
ATOM   1572  CB  THR A 106      -9.286   9.977  -8.963  1.00  1.37           C  
ATOM   1573  OG1 THR A 106      -9.379   9.589  -7.537  1.00  1.37           O  
ATOM   1574  CG2 THR A 106      -8.589   8.856  -9.773  1.00  1.37           C  
ATOM   1575  H   THR A 106      -8.142  11.374 -11.231  1.00  1.37           H  
ATOM   1576  HA  THR A 106      -8.940  12.038  -8.416  1.00  1.37           H  
ATOM   1577  HB  THR A 106     -10.294  10.117  -9.351  1.00  1.37           H  
ATOM   1578  HG1 THR A 106      -8.553   9.102  -7.213  1.00  1.37           H  
ATOM   1579 1HG2 THR A 106      -9.153   7.931  -9.677  1.00  1.37           H  
ATOM   1580 2HG2 THR A 106      -8.542   9.146 -10.822  1.00  1.37           H  
ATOM   1581 3HG2 THR A 106      -7.576   8.695  -9.401  1.00  1.37           H  
ATOM   1582  N   TYR A 107      -7.104  10.503  -7.410  1.00  1.10           N  
ATOM   1583  CA  TYR A 107      -5.912  10.097  -6.707  1.00  1.10           C  
ATOM   1584  C   TYR A 107      -6.111   8.684  -6.300  1.00  1.10           C  
ATOM   1585  O   TYR A 107      -7.264   8.244  -6.189  1.00  1.10           O  
ATOM   1586  CB  TYR A 107      -5.607  11.047  -5.544  1.00  1.10           C  
ATOM   1587  CG  TYR A 107      -5.318  12.373  -6.123  1.00  1.10           C  
ATOM   1588  CD1 TYR A 107      -6.367  13.193  -6.413  1.00  1.10           C  
ATOM   1589  CD2 TYR A 107      -4.021  12.734  -6.456  1.00  1.10           C  
ATOM   1590  CE1 TYR A 107      -6.155  14.348  -7.064  1.00  1.10           C  
ATOM   1591  CE2 TYR A 107      -3.796  13.922  -7.105  1.00  1.10           C  
ATOM   1592  CZ  TYR A 107      -4.875  14.725  -7.423  1.00  1.10           C  
ATOM   1593  OH  TYR A 107      -4.731  15.894  -8.135  1.00  1.10           O  
ATOM   1594  H   TYR A 107      -8.007  10.356  -6.966  1.00  1.10           H  
ATOM   1595  HA  TYR A 107      -5.081  10.107  -7.385  1.00  1.10           H  
ATOM   1596 1HB  TYR A 107      -6.456  11.125  -4.872  1.00  1.10           H  
ATOM   1597 2HB  TYR A 107      -4.738  10.695  -4.982  1.00  1.10           H  
ATOM   1598  HD1 TYR A 107      -7.383  12.894  -6.157  1.00  1.10           H  
ATOM   1599  HD2 TYR A 107      -3.192  12.069  -6.231  1.00  1.10           H  
ATOM   1600  HE1 TYR A 107      -7.003  14.980  -7.327  1.00  1.10           H  
ATOM   1601  HE2 TYR A 107      -2.783  14.205  -7.396  1.00  1.10           H  
ATOM   1602  HH  TYR A 107      -3.829  16.012  -8.484  1.00  1.10           H  
ATOM   1603  N   ASP A 108      -4.999   7.972  -6.169  1.00  0.92           N  
ATOM   1604  CA  ASP A 108      -4.983   6.596  -5.736  1.00  0.92           C  
ATOM   1605  C   ASP A 108      -4.619   6.514  -4.260  1.00  0.92           C  
ATOM   1606  O   ASP A 108      -5.140   5.665  -3.531  1.00  0.92           O  
ATOM   1607  CB  ASP A 108      -3.997   5.814  -6.600  1.00  0.92           C  
ATOM   1608  CG  ASP A 108      -4.423   5.780  -8.066  1.00  0.92           C  
ATOM   1609  OD1 ASP A 108      -5.516   5.351  -8.330  1.00  0.92           O  
ATOM   1610  OD2 ASP A 108      -3.666   6.218  -8.914  1.00  0.92           O  
ATOM   1611  H   ASP A 108      -4.102   8.433  -6.311  1.00  0.92           H  
ATOM   1612  HA  ASP A 108      -5.978   6.173  -5.867  1.00  0.92           H  
ATOM   1613 1HB  ASP A 108      -3.016   6.281  -6.533  1.00  0.92           H  
ATOM   1614 2HB  ASP A 108      -3.906   4.795  -6.224  1.00  0.92           H  
ATOM   1615  N   TYR A 109      -3.734   7.418  -3.812  1.00  0.80           N  
ATOM   1616  CA  TYR A 109      -3.285   7.357  -2.429  1.00  0.80           C  
ATOM   1617  C   TYR A 109      -3.356   8.706  -1.745  1.00  0.80           C  
ATOM   1618  O   TYR A 109      -3.122   9.739  -2.370  1.00  0.80           O  
ATOM   1619  CB  TYR A 109      -1.843   6.859  -2.363  1.00  0.80           C  
ATOM   1620  CG  TYR A 109      -1.676   5.575  -3.113  1.00  0.80           C  
ATOM   1621  CD1 TYR A 109      -1.126   5.600  -4.396  1.00  0.80           C  
ATOM   1622  CD2 TYR A 109      -2.127   4.386  -2.576  1.00  0.80           C  
ATOM   1623  CE1 TYR A 109      -1.008   4.431  -5.114  1.00  0.80           C  
ATOM   1624  CE2 TYR A 109      -2.023   3.221  -3.302  1.00  0.80           C  
ATOM   1625  CZ  TYR A 109      -1.466   3.237  -4.558  1.00  0.80           C  
ATOM   1626  OH  TYR A 109      -1.372   2.072  -5.275  1.00  0.80           O  
ATOM   1627  H   TYR A 109      -3.341   8.103  -4.454  1.00  0.80           H  
ATOM   1628  HA  TYR A 109      -3.930   6.674  -1.877  1.00  0.80           H  
ATOM   1629 1HB  TYR A 109      -1.173   7.601  -2.793  1.00  0.80           H  
ATOM   1630 2HB  TYR A 109      -1.546   6.700  -1.325  1.00  0.80           H  
ATOM   1631  HD1 TYR A 109      -0.786   6.542  -4.828  1.00  0.80           H  
ATOM   1632  HD2 TYR A 109      -2.573   4.372  -1.583  1.00  0.80           H  
ATOM   1633  HE1 TYR A 109      -0.575   4.446  -6.114  1.00  0.80           H  
ATOM   1634  HE2 TYR A 109      -2.384   2.285  -2.878  1.00  0.80           H  
ATOM   1635  HH  TYR A 109      -0.835   2.225  -6.050  1.00  0.80           H  
ATOM   1636  N   TRP A 110      -3.638   8.669  -0.445  1.00  0.74           N  
ATOM   1637  CA  TRP A 110      -3.622   9.839   0.433  1.00  0.74           C  
ATOM   1638  C   TRP A 110      -2.844   9.482   1.679  1.00  0.74           C  
ATOM   1639  O   TRP A 110      -2.935   8.350   2.158  1.00  0.74           O  
ATOM   1640  CB  TRP A 110      -5.038  10.240   0.825  1.00  0.74           C  
ATOM   1641  CG  TRP A 110      -5.862  10.744  -0.321  1.00  0.74           C  
ATOM   1642  CD1 TRP A 110      -6.516  10.004  -1.268  1.00  0.74           C  
ATOM   1643  CD2 TRP A 110      -6.177  12.117  -0.602  1.00  0.74           C  
ATOM   1644  NE1 TRP A 110      -7.184  10.829  -2.131  1.00  0.74           N  
ATOM   1645  CE2 TRP A 110      -6.992  12.125  -1.741  1.00  0.74           C  
ATOM   1646  CE3 TRP A 110      -5.841  13.324   0.011  1.00  0.74           C  
ATOM   1647  CZ2 TRP A 110      -7.478  13.295  -2.281  1.00  0.74           C  
ATOM   1648  CZ3 TRP A 110      -6.338  14.490  -0.524  1.00  0.74           C  
ATOM   1649  CH2 TRP A 110      -7.137  14.473  -1.645  1.00  0.74           C  
ATOM   1650  H   TRP A 110      -3.850   7.773  -0.032  1.00  0.74           H  
ATOM   1651  HA  TRP A 110      -3.129  10.670  -0.066  1.00  0.74           H  
ATOM   1652 1HB  TRP A 110      -5.547   9.389   1.272  1.00  0.74           H  
ATOM   1653 2HB  TRP A 110      -4.988  11.025   1.583  1.00  0.74           H  
ATOM   1654  HD1 TRP A 110      -6.502   8.917  -1.333  1.00  0.74           H  
ATOM   1655  HE1 TRP A 110      -7.738  10.528  -2.922  1.00  0.74           H  
ATOM   1656  HE3 TRP A 110      -5.208  13.337   0.897  1.00  0.74           H  
ATOM   1657  HZ2 TRP A 110      -8.114  13.310  -3.166  1.00  0.74           H  
ATOM   1658  HZ3 TRP A 110      -6.079  15.416  -0.038  1.00  0.74           H  
ATOM   1659  HH2 TRP A 110      -7.517  15.410  -2.042  1.00  0.74           H  
ATOM   1660  N   GLY A 111      -2.113  10.441   2.220  1.00  0.70           N  
ATOM   1661  CA  GLY A 111      -1.349  10.182   3.434  1.00  0.70           C  
ATOM   1662  C   GLY A 111      -1.846  10.832   4.701  1.00  0.70           C  
ATOM   1663  O   GLY A 111      -2.974  11.325   4.799  1.00  0.70           O  
ATOM   1664  H   GLY A 111      -2.051  11.349   1.751  1.00  0.70           H  
ATOM   1665 1HA  GLY A 111      -1.248   9.109   3.588  1.00  0.70           H  
ATOM   1666 2HA  GLY A 111      -0.350  10.566   3.275  1.00  0.70           H  
ATOM   1667  N   GLN A 112      -0.945  10.828   5.677  1.00  0.67           N  
ATOM   1668  CA  GLN A 112      -1.176  11.471   6.965  1.00  0.67           C  
ATOM   1669  C   GLN A 112      -0.858  12.931   6.823  1.00  0.67           C  
ATOM   1670  O   GLN A 112       0.295  13.281   6.585  1.00  0.67           O  
ATOM   1671  CB  GLN A 112      -0.311  10.861   8.065  1.00  0.67           C  
ATOM   1672  CG  GLN A 112      -0.357  11.624   9.392  1.00  0.67           C  
ATOM   1673  CD  GLN A 112      -1.700  11.644  10.069  1.00  0.67           C  
ATOM   1674  OE1 GLN A 112      -2.277  10.606  10.426  1.00  0.67           O  
ATOM   1675  NE2 GLN A 112      -2.213  12.861  10.264  1.00  0.67           N  
ATOM   1676  H   GLN A 112      -0.054  10.368   5.475  1.00  0.67           H  
ATOM   1677  HA  GLN A 112      -2.227  11.369   7.233  1.00  0.67           H  
ATOM   1678 1HB  GLN A 112      -0.627   9.835   8.251  1.00  0.67           H  
ATOM   1679 2HB  GLN A 112       0.728  10.832   7.733  1.00  0.67           H  
ATOM   1680 1HG  GLN A 112       0.360  11.174  10.077  1.00  0.67           H  
ATOM   1681 2HG  GLN A 112      -0.071  12.665   9.194  1.00  0.67           H  
ATOM   1682 1HE2 GLN A 112      -3.099  12.968  10.713  1.00  0.67           H  
ATOM   1683 2HE2 GLN A 112      -1.688  13.699   9.950  1.00  0.67           H  
ATOM   1684  N   GLY A 113      -1.876  13.776   6.985  1.00  0.64           N  
ATOM   1685  CA  GLY A 113      -1.712  15.206   6.760  1.00  0.64           C  
ATOM   1686  C   GLY A 113      -1.089  15.957   7.926  1.00  0.64           C  
ATOM   1687  O   GLY A 113      -0.835  15.388   9.000  1.00  0.64           O  
ATOM   1688  H   GLY A 113      -2.791  13.409   7.203  1.00  0.64           H  
ATOM   1689 1HA  GLY A 113      -1.109  15.363   5.872  1.00  0.64           H  
ATOM   1690 2HA  GLY A 113      -2.686  15.639   6.541  1.00  0.64           H  
ATOM   1691  N   THR A 114      -0.922  17.267   7.716  1.00  0.62           N  
ATOM   1692  CA  THR A 114      -0.311  18.174   8.688  1.00  0.62           C  
ATOM   1693  C   THR A 114      -1.211  19.345   9.019  1.00  0.62           C  
ATOM   1694  O   THR A 114      -1.952  19.822   8.166  1.00  0.62           O  
ATOM   1695  CB  THR A 114       0.990  18.777   8.123  1.00  0.62           C  
ATOM   1696  OG1 THR A 114       0.673  19.502   6.933  1.00  0.62           O  
ATOM   1697  CG2 THR A 114       1.994  17.740   7.814  1.00  0.62           C  
ATOM   1698  H   THR A 114      -1.216  17.614   6.803  1.00  0.62           H  
ATOM   1699  HA  THR A 114      -0.102  17.622   9.605  1.00  0.62           H  
ATOM   1700  HB  THR A 114       1.406  19.467   8.852  1.00  0.62           H  
ATOM   1701  HG1 THR A 114       0.492  18.869   6.217  1.00  0.62           H  
ATOM   1702 1HG2 THR A 114       2.890  18.202   7.407  1.00  0.62           H  
ATOM   1703 2HG2 THR A 114       2.246  17.179   8.713  1.00  0.62           H  
ATOM   1704 3HG2 THR A 114       1.563  17.087   7.093  1.00  0.62           H  
ATOM   1705  N   LEU A 115      -1.074  19.879  10.225  1.00  0.61           N  
ATOM   1706  CA  LEU A 115      -1.836  21.065  10.588  1.00  0.61           C  
ATOM   1707  C   LEU A 115      -1.002  22.332  10.543  1.00  0.61           C  
ATOM   1708  O   LEU A 115       0.056  22.420  11.180  1.00  0.61           O  
ATOM   1709  CB  LEU A 115      -2.466  20.911  11.976  1.00  0.61           C  
ATOM   1710  CG  LEU A 115      -3.227  22.166  12.499  1.00  0.61           C  
ATOM   1711  CD1 LEU A 115      -4.441  22.456  11.611  1.00  0.61           C  
ATOM   1712  CD2 LEU A 115      -3.666  21.919  13.931  1.00  0.61           C  
ATOM   1713  H   LEU A 115      -0.451  19.453  10.897  1.00  0.61           H  
ATOM   1714  HA  LEU A 115      -2.647  21.185   9.872  1.00  0.61           H  
ATOM   1715 1HB  LEU A 115      -3.172  20.084  11.946  1.00  0.61           H  
ATOM   1716 2HB  LEU A 115      -1.681  20.673  12.693  1.00  0.61           H  
ATOM   1717  HG  LEU A 115      -2.564  23.037  12.464  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 115      -4.957  23.341  11.981  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 115      -4.114  22.634  10.596  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 115      -5.116  21.610  11.632  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 115      -4.191  22.799  14.306  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 115      -4.331  21.056  13.965  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 115      -2.790  21.728  14.551  1.00  0.61           H  
ATOM   1724  N   VAL A 116      -1.492  23.298   9.782  1.00  0.64           N  
ATOM   1725  CA  VAL A 116      -0.871  24.600   9.660  1.00  0.64           C  
ATOM   1726  C   VAL A 116      -1.793  25.654  10.228  1.00  0.64           C  
ATOM   1727  O   VAL A 116      -2.958  25.761   9.827  1.00  0.64           O  
ATOM   1728  CB  VAL A 116      -0.580  24.917   8.189  1.00  0.64           C  
ATOM   1729  CG1 VAL A 116       0.011  26.330   8.039  1.00  0.64           C  
ATOM   1730  CG2 VAL A 116       0.391  23.847   7.629  1.00  0.64           C  
ATOM   1731  H   VAL A 116      -2.354  23.126   9.258  1.00  0.64           H  
ATOM   1732  HA  VAL A 116       0.063  24.608  10.224  1.00  0.64           H  
ATOM   1733  HB  VAL A 116      -1.494  24.892   7.652  1.00  0.64           H  
ATOM   1734 1HG1 VAL A 116       0.203  26.544   6.988  1.00  0.64           H  
ATOM   1735 2HG1 VAL A 116      -0.698  27.057   8.430  1.00  0.64           H  
ATOM   1736 3HG1 VAL A 116       0.925  26.398   8.599  1.00  0.64           H  
ATOM   1737 1HG2 VAL A 116       0.589  24.040   6.588  1.00  0.64           H  
ATOM   1738 2HG2 VAL A 116       1.324  23.880   8.187  1.00  0.64           H  
ATOM   1739 3HG2 VAL A 116      -0.054  22.853   7.726  1.00  0.64           H  
ATOM   1740  N   THR A 117      -1.280  26.431  11.166  1.00  0.70           N  
ATOM   1741  CA  THR A 117      -2.074  27.489  11.759  1.00  0.70           C  
ATOM   1742  C   THR A 117      -1.413  28.810  11.496  1.00  0.70           C  
ATOM   1743  O   THR A 117      -0.197  28.933  11.664  1.00  0.70           O  
ATOM   1744  CB  THR A 117      -2.300  27.280  13.279  1.00  0.70           C  
ATOM   1745  OG1 THR A 117      -2.993  26.043  13.494  1.00  0.70           O  
ATOM   1746  CG2 THR A 117      -3.134  28.430  13.846  1.00  0.70           C  
ATOM   1747  H   THR A 117      -0.311  26.287  11.462  1.00  0.70           H  
ATOM   1748  HA  THR A 117      -3.030  27.528  11.270  1.00  0.70           H  
ATOM   1749  HB  THR A 117      -1.336  27.243  13.790  1.00  0.70           H  
ATOM   1750  HG1 THR A 117      -3.786  26.026  12.948  1.00  0.70           H  
ATOM   1751 1HG2 THR A 117      -3.291  28.274  14.911  1.00  0.70           H  
ATOM   1752 2HG2 THR A 117      -2.620  29.377  13.697  1.00  0.70           H  
ATOM   1753 3HG2 THR A 117      -4.098  28.463  13.338  1.00  0.70           H  
ATOM   1754  N   VAL A 118      -2.188  29.784  11.039  1.00  0.81           N  
ATOM   1755  CA  VAL A 118      -1.613  31.083  10.791  1.00  0.81           C  
ATOM   1756  C   VAL A 118      -2.306  32.123  11.676  1.00  0.81           C  
ATOM   1757  O   VAL A 118      -3.528  32.278  11.633  1.00  0.81           O  
ATOM   1758  CB  VAL A 118      -1.710  31.426   9.294  1.00  0.81           C  
ATOM   1759  CG1 VAL A 118      -1.108  32.760   9.032  1.00  0.81           C  
ATOM   1760  CG2 VAL A 118      -1.008  30.361   8.467  1.00  0.81           C  
ATOM   1761  H   VAL A 118      -3.180  29.629  10.866  1.00  0.81           H  
ATOM   1762  HA  VAL A 118      -0.573  31.040  11.054  1.00  0.81           H  
ATOM   1763  HB  VAL A 118      -2.756  31.464   9.004  1.00  0.81           H  
ATOM   1764 1HG1 VAL A 118      -1.184  33.008   7.984  1.00  0.81           H  
ATOM   1765 2HG1 VAL A 118      -1.637  33.465   9.614  1.00  0.81           H  
ATOM   1766 3HG1 VAL A 118      -0.057  32.751   9.321  1.00  0.81           H  
ATOM   1767 1HG2 VAL A 118      -1.102  30.611   7.416  1.00  0.81           H  
ATOM   1768 2HG2 VAL A 118       0.045  30.322   8.750  1.00  0.81           H  
ATOM   1769 3HG2 VAL A 118      -1.472  29.396   8.644  1.00  0.81           H  
ATOM   1770  N   SER A 119      -1.522  32.773  12.536  1.00  0.97           N  
ATOM   1771  CA  SER A 119      -2.063  33.732  13.514  1.00  0.97           C  
ATOM   1772  C   SER A 119      -0.996  34.646  14.109  1.00  0.97           C  
ATOM   1773  O   SER A 119       0.135  34.216  14.338  1.00  0.97           O  
ATOM   1774  CB  SER A 119      -2.757  32.999  14.653  1.00  0.97           C  
ATOM   1775  OG  SER A 119      -3.284  33.902  15.589  1.00  0.97           O  
ATOM   1776  H   SER A 119      -0.517  32.600  12.462  1.00  0.97           H  
ATOM   1777  HA  SER A 119      -2.794  34.359  13.002  1.00  0.97           H  
ATOM   1778 1HB  SER A 119      -3.558  32.373  14.260  1.00  0.97           H  
ATOM   1779 2HB  SER A 119      -2.055  32.351  15.145  1.00  0.97           H  
ATOM   1780  HG  SER A 119      -2.557  34.508  15.829  1.00  0.97           H  
ATOM   1781  N   SER A 120      -1.371  35.894  14.378  1.00  1.17           N  
ATOM   1782  CA  SER A 120      -0.472  36.847  15.017  1.00  1.17           C  
ATOM   1783  C   SER A 120      -0.908  37.043  16.459  1.00  1.17           C  
ATOM   1784  O   SER A 120      -0.139  37.518  17.294  1.00  1.17           O  
ATOM   1785  OXT SER A 120      -2.111  36.979  16.702  1.00  1.17           O  
ATOM   1786  CB  SER A 120      -0.485  38.183  14.288  1.00  1.17           C  
ATOM   1787  OG  SER A 120       0.345  39.115  14.925  1.00  1.17           O  
ATOM   1788  H   SER A 120      -2.314  36.182  14.147  1.00  1.17           H  
ATOM   1789  HA  SER A 120       0.541  36.444  15.015  1.00  1.17           H  
ATOM   1790 1HB  SER A 120      -0.159  38.059  13.275  1.00  1.17           H  
ATOM   1791 2HB  SER A 120      -1.502  38.568  14.252  1.00  1.17           H  
ATOM   1792  HG  SER A 120      -0.153  39.433  15.689  1.00  1.17           H  
TER    1793
ENDMDL

REMARK ID 670330 MODEL 4 2025-05-17_00000265_full_19
PFRMAT TS
TARGET 2025-05-17_00000265_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.869  -2.057  -1.308  1.00  1.15           N  
ATOM      2  CA  GLU A   1       3.620  -0.995  -1.968  1.00  1.15           C  
ATOM      3  C   GLU A   1       3.704   0.217  -1.053  1.00  1.15           C  
ATOM      4  O   GLU A   1       3.275   0.149   0.098  1.00  1.15           O  
ATOM      5  CB  GLU A   1       2.960  -0.632  -3.302  1.00  1.15           C  
ATOM      6  CG  GLU A   1       2.941  -1.769  -4.332  1.00  1.15           C  
ATOM      7  CD  GLU A   1       4.313  -2.158  -4.872  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       5.182  -1.318  -4.941  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       4.482  -3.302  -5.216  1.00  1.15           O  
ATOM     10 1H   GLU A   1       3.233  -2.960  -1.575  1.00  1.15           H  
ATOM     11 2H   GLU A   1       2.935  -1.943  -0.307  1.00  1.15           H  
ATOM     12 3H   GLU A   1       1.900  -1.994  -1.585  1.00  1.15           H  
ATOM     13  HA  GLU A   1       4.634  -1.345  -2.160  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.928  -0.330  -3.122  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       3.464   0.212  -3.750  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       2.489  -2.646  -3.870  1.00  1.15           H  
ATOM     17 2HG  GLU A   1       2.306  -1.469  -5.165  1.00  1.15           H  
ATOM     18  N   VAL A   2       4.259   1.316  -1.559  1.00  0.99           N  
ATOM     19  CA  VAL A   2       4.423   2.530  -0.762  1.00  0.99           C  
ATOM     20  C   VAL A   2       3.684   3.732  -1.309  1.00  0.99           C  
ATOM     21  O   VAL A   2       3.763   4.049  -2.499  1.00  0.99           O  
ATOM     22  CB  VAL A   2       5.900   2.920  -0.655  1.00  0.99           C  
ATOM     23  CG1 VAL A   2       6.084   4.230   0.136  1.00  0.99           C  
ATOM     24  CG2 VAL A   2       6.611   1.840  -0.041  1.00  0.99           C  
ATOM     25  H   VAL A   2       4.591   1.312  -2.512  1.00  0.99           H  
ATOM     26  HA  VAL A   2       4.053   2.324   0.235  1.00  0.99           H  
ATOM     27  HB  VAL A   2       6.285   3.092  -1.621  1.00  0.99           H  
ATOM     28 1HG1 VAL A   2       7.143   4.474   0.182  1.00  0.99           H  
ATOM     29 2HG1 VAL A   2       5.558   5.039  -0.361  1.00  0.99           H  
ATOM     30 3HG1 VAL A   2       5.693   4.108   1.146  1.00  0.99           H  
ATOM     31 1HG2 VAL A   2       7.669   2.087   0.021  1.00  0.99           H  
ATOM     32 2HG2 VAL A   2       6.208   1.669   0.949  1.00  0.99           H  
ATOM     33 3HG2 VAL A   2       6.474   0.965  -0.654  1.00  0.99           H  
ATOM     34  N   GLN A   3       2.968   4.400  -0.421  1.00  0.85           N  
ATOM     35  CA  GLN A   3       2.276   5.626  -0.764  1.00  0.85           C  
ATOM     36  C   GLN A   3       3.060   6.806  -0.218  1.00  0.85           C  
ATOM     37  O   GLN A   3       3.495   6.785   0.938  1.00  0.85           O  
ATOM     38  CB  GLN A   3       0.857   5.653  -0.189  1.00  0.85           C  
ATOM     39  CG  GLN A   3       0.074   6.905  -0.571  1.00  0.85           C  
ATOM     40  CD  GLN A   3      -1.328   6.941   0.006  1.00  0.85           C  
ATOM     41  OE1 GLN A   3      -1.660   6.194   0.931  1.00  0.85           O  
ATOM     42  NE2 GLN A   3      -2.164   7.818  -0.538  1.00  0.85           N  
ATOM     43  H   GLN A   3       2.941   4.048   0.536  1.00  0.85           H  
ATOM     44  HA  GLN A   3       2.225   5.719  -1.848  1.00  0.85           H  
ATOM     45 1HB  GLN A   3       0.302   4.785  -0.543  1.00  0.85           H  
ATOM     46 2HB  GLN A   3       0.902   5.594   0.900  1.00  0.85           H  
ATOM     47 1HG  GLN A   3       0.609   7.772  -0.209  1.00  0.85           H  
ATOM     48 2HG  GLN A   3      -0.004   6.949  -1.656  1.00  0.85           H  
ATOM     49 1HE2 GLN A   3      -3.104   7.891  -0.201  1.00  0.85           H  
ATOM     50 2HE2 GLN A   3      -1.854   8.406  -1.286  1.00  0.85           H  
ATOM     51  N   LEU A   4       3.279   7.817  -1.053  1.00  0.74           N  
ATOM     52  CA  LEU A   4       3.955   9.028  -0.597  1.00  0.74           C  
ATOM     53  C   LEU A   4       2.968  10.198  -0.624  1.00  0.74           C  
ATOM     54  O   LEU A   4       2.307  10.438  -1.640  1.00  0.74           O  
ATOM     55  CB  LEU A   4       5.185   9.343  -1.463  1.00  0.74           C  
ATOM     56  CG  LEU A   4       6.295   8.284  -1.527  1.00  0.74           C  
ATOM     57  CD1 LEU A   4       7.408   8.779  -2.438  1.00  0.74           C  
ATOM     58  CD2 LEU A   4       6.789   8.027  -0.165  1.00  0.74           C  
ATOM     59  H   LEU A   4       2.945   7.760  -2.004  1.00  0.74           H  
ATOM     60  HA  LEU A   4       4.287   8.885   0.426  1.00  0.74           H  
ATOM     61 1HB  LEU A   4       4.854   9.482  -2.465  1.00  0.74           H  
ATOM     62 2HB  LEU A   4       5.628  10.276  -1.116  1.00  0.74           H  
ATOM     63  HG  LEU A   4       5.905   7.359  -1.954  1.00  0.74           H  
ATOM     64 1HD1 LEU A   4       8.191   8.034  -2.494  1.00  0.74           H  
ATOM     65 2HD1 LEU A   4       7.016   8.960  -3.429  1.00  0.74           H  
ATOM     66 3HD1 LEU A   4       7.821   9.706  -2.043  1.00  0.74           H  
ATOM     67 1HD2 LEU A   4       7.582   7.280  -0.188  1.00  0.74           H  
ATOM     68 2HD2 LEU A   4       7.163   8.955   0.258  1.00  0.74           H  
ATOM     69 3HD2 LEU A   4       5.968   7.667   0.433  1.00  0.74           H  
ATOM     70  N   VAL A   5       2.855  10.917   0.493  1.00  0.67           N  
ATOM     71  CA  VAL A   5       1.921  12.042   0.590  1.00  0.67           C  
ATOM     72  C   VAL A   5       2.623  13.325   0.987  1.00  0.67           C  
ATOM     73  O   VAL A   5       3.314  13.385   2.007  1.00  0.67           O  
ATOM     74  CB  VAL A   5       0.807  11.740   1.604  1.00  0.67           C  
ATOM     75  CG1 VAL A   5      -0.133  12.929   1.713  1.00  0.67           C  
ATOM     76  CG2 VAL A   5       0.056  10.477   1.182  1.00  0.67           C  
ATOM     77  H   VAL A   5       3.430  10.662   1.297  1.00  0.67           H  
ATOM     78  HA  VAL A   5       1.459  12.196  -0.385  1.00  0.67           H  
ATOM     79  HB  VAL A   5       1.252  11.585   2.588  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5      -0.909  12.714   2.445  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5       0.423  13.814   2.029  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5      -0.592  13.120   0.744  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5      -0.725  10.258   1.908  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5      -0.392  10.627   0.200  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5       0.750   9.645   1.144  1.00  0.67           H  
ATOM     86  N   GLU A   6       2.439  14.359   0.176  1.00  0.63           N  
ATOM     87  CA  GLU A   6       3.108  15.623   0.418  1.00  0.63           C  
ATOM     88  C   GLU A   6       2.183  16.716   0.925  1.00  0.63           C  
ATOM     89  O   GLU A   6       0.974  16.700   0.673  1.00  0.63           O  
ATOM     90  CB  GLU A   6       3.795  16.078  -0.855  1.00  0.63           C  
ATOM     91  CG  GLU A   6       4.806  15.139  -1.326  1.00  0.63           C  
ATOM     92  CD  GLU A   6       5.372  15.556  -2.556  1.00  0.63           C  
ATOM     93  OE1 GLU A   6       5.719  16.702  -2.690  1.00  0.63           O  
ATOM     94  OE2 GLU A   6       5.456  14.721  -3.421  1.00  0.63           O  
ATOM     95  H   GLU A   6       1.846  14.262  -0.636  1.00  0.63           H  
ATOM     96  HA  GLU A   6       3.859  15.451   1.170  1.00  0.63           H  
ATOM     97 1HB  GLU A   6       3.061  16.236  -1.631  1.00  0.63           H  
ATOM     98 2HB  GLU A   6       4.293  17.031  -0.671  1.00  0.63           H  
ATOM     99 1HG  GLU A   6       5.588  15.069  -0.580  1.00  0.63           H  
ATOM    100 2HG  GLU A   6       4.362  14.152  -1.448  1.00  0.63           H  
ATOM    101  N   SER A   7       2.780  17.688   1.609  1.00  0.61           N  
ATOM    102  CA  SER A   7       2.052  18.849   2.106  1.00  0.61           C  
ATOM    103  C   SER A   7       2.937  20.074   2.341  1.00  0.61           C  
ATOM    104  O   SER A   7       4.169  19.983   2.368  1.00  0.61           O  
ATOM    105  CB  SER A   7       1.348  18.489   3.394  1.00  0.61           C  
ATOM    106  OG  SER A   7       2.265  18.238   4.426  1.00  0.61           O  
ATOM    107  H   SER A   7       3.777  17.578   1.793  1.00  0.61           H  
ATOM    108  HA  SER A   7       1.302  19.118   1.360  1.00  0.61           H  
ATOM    109 1HB  SER A   7       0.691  19.306   3.683  1.00  0.61           H  
ATOM    110 2HB  SER A   7       0.723  17.610   3.238  1.00  0.61           H  
ATOM    111  HG  SER A   7       2.688  17.395   4.217  1.00  0.61           H  
ATOM    112  N   GLY A   8       2.297  21.228   2.568  1.00  0.61           N  
ATOM    113  CA  GLY A   8       3.036  22.463   2.827  1.00  0.61           C  
ATOM    114  C   GLY A   8       3.156  23.302   1.563  1.00  0.61           C  
ATOM    115  O   GLY A   8       2.220  23.374   0.769  1.00  0.61           O  
ATOM    116  H   GLY A   8       1.288  21.250   2.540  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       2.528  23.038   3.601  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       4.031  22.228   3.205  1.00  0.61           H  
ATOM    119  N   GLY A   9       4.289  23.969   1.408  1.00  0.61           N  
ATOM    120  CA  GLY A   9       4.516  24.886   0.286  1.00  0.61           C  
ATOM    121  C   GLY A   9       3.568  26.076   0.310  1.00  0.61           C  
ATOM    122  O   GLY A   9       3.420  26.719   1.349  1.00  0.61           O  
ATOM    123  H   GLY A   9       5.025  23.827   2.103  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       5.549  25.228   0.301  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       4.373  24.343  -0.645  1.00  0.61           H  
ATOM    126  N   GLY A  10       2.905  26.367  -0.816  1.00  0.62           N  
ATOM    127  CA  GLY A  10       1.995  27.506  -0.869  1.00  0.62           C  
ATOM    128  C   GLY A  10       2.682  28.799  -1.307  1.00  0.62           C  
ATOM    129  O   GLY A  10       3.750  28.768  -1.923  1.00  0.62           O  
ATOM    130  H   GLY A  10       3.009  25.805  -1.661  1.00  0.62           H  
ATOM    131 1HA  GLY A  10       1.185  27.274  -1.561  1.00  0.62           H  
ATOM    132 2HA  GLY A  10       1.541  27.647   0.112  1.00  0.62           H  
ATOM    133  N   LEU A  11       2.021  29.927  -1.036  1.00  0.63           N  
ATOM    134  CA  LEU A  11       2.458  31.256  -1.473  1.00  0.63           C  
ATOM    135  C   LEU A  11       3.382  31.964  -0.486  1.00  0.63           C  
ATOM    136  O   LEU A  11       3.076  32.070   0.706  1.00  0.63           O  
ATOM    137  CB  LEU A  11       1.252  32.152  -1.775  1.00  0.63           C  
ATOM    138  CG  LEU A  11       1.583  33.622  -2.164  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       2.343  33.671  -3.488  1.00  0.63           C  
ATOM    140  CD2 LEU A  11       0.290  34.408  -2.266  1.00  0.63           C  
ATOM    141  H   LEU A  11       1.164  29.860  -0.506  1.00  0.63           H  
ATOM    142  HA  LEU A  11       3.004  31.128  -2.404  1.00  0.63           H  
ATOM    143 1HB  LEU A  11       0.691  31.714  -2.598  1.00  0.63           H  
ATOM    144 2HB  LEU A  11       0.611  32.178  -0.894  1.00  0.63           H  
ATOM    145  HG  LEU A  11       2.220  34.068  -1.398  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       2.566  34.706  -3.723  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       3.264  33.123  -3.406  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11       1.736  33.238  -4.277  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11       0.515  35.443  -2.528  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -0.343  33.967  -3.036  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -0.228  34.379  -1.309  1.00  0.63           H  
ATOM    152  N   VAL A  12       4.498  32.456  -1.009  1.00  0.64           N  
ATOM    153  CA  VAL A  12       5.523  33.154  -0.245  1.00  0.64           C  
ATOM    154  C   VAL A  12       6.122  34.282  -1.083  1.00  0.64           C  
ATOM    155  O   VAL A  12       6.182  34.189  -2.305  1.00  0.64           O  
ATOM    156  CB  VAL A  12       6.615  32.152   0.106  1.00  0.64           C  
ATOM    157  CG1 VAL A  12       7.259  31.749  -1.145  1.00  0.64           C  
ATOM    158  CG2 VAL A  12       7.633  32.695   1.100  1.00  0.64           C  
ATOM    159  H   VAL A  12       4.658  32.282  -2.005  1.00  0.64           H  
ATOM    160  HA  VAL A  12       5.076  33.566   0.659  1.00  0.64           H  
ATOM    161  HB  VAL A  12       6.151  31.293   0.527  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12       7.979  31.023  -0.931  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12       6.513  31.335  -1.823  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12       7.732  32.615  -1.601  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12       8.371  31.925   1.310  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12       8.133  33.554   0.694  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12       7.129  32.970   2.023  1.00  0.64           H  
ATOM    168  N   GLN A  13       6.553  35.356  -0.452  1.00  0.64           N  
ATOM    169  CA  GLN A  13       7.202  36.417  -1.210  1.00  0.64           C  
ATOM    170  C   GLN A  13       8.678  36.045  -1.431  1.00  0.64           C  
ATOM    171  O   GLN A  13       9.236  35.322  -0.600  1.00  0.64           O  
ATOM    172  CB  GLN A  13       7.078  37.739  -0.458  1.00  0.64           C  
ATOM    173  CG  GLN A  13       5.623  38.211  -0.302  1.00  0.64           C  
ATOM    174  CD  GLN A  13       5.482  39.584   0.343  1.00  0.64           C  
ATOM    175  OE1 GLN A  13       5.779  40.630  -0.263  1.00  0.64           O  
ATOM    176  NE2 GLN A  13       5.023  39.595   1.593  1.00  0.64           N  
ATOM    177  H   GLN A  13       6.459  35.427   0.551  1.00  0.64           H  
ATOM    178  HA  GLN A  13       6.687  36.505  -2.152  1.00  0.64           H  
ATOM    179 1HB  GLN A  13       7.501  37.625   0.538  1.00  0.64           H  
ATOM    180 2HB  GLN A  13       7.650  38.515  -0.960  1.00  0.64           H  
ATOM    181 1HG  GLN A  13       5.157  38.247  -1.284  1.00  0.64           H  
ATOM    182 2HG  GLN A  13       5.096  37.493   0.323  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13       4.906  40.463   2.076  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13       4.795  38.734   2.050  1.00  0.64           H  
ATOM    185  N   PRO A  14       9.346  36.508  -2.508  1.00  0.63           N  
ATOM    186  CA  PRO A  14      10.747  36.268  -2.758  1.00  0.63           C  
ATOM    187  C   PRO A  14      11.545  36.722  -1.555  1.00  0.63           C  
ATOM    188  O   PRO A  14      11.249  37.756  -0.953  1.00  0.63           O  
ATOM    189  CB  PRO A  14      11.041  37.148  -3.975  1.00  0.63           C  
ATOM    190  CG  PRO A  14       9.724  37.267  -4.681  1.00  0.63           C  
ATOM    191  CD  PRO A  14       8.694  37.301  -3.556  1.00  0.63           C  
ATOM    192  HA  PRO A  14      10.911  35.202  -2.966  1.00  0.63           H  
ATOM    193 1HB  PRO A  14      11.447  38.116  -3.646  1.00  0.63           H  
ATOM    194 2HB  PRO A  14      11.815  36.669  -4.595  1.00  0.63           H  
ATOM    195 1HG  PRO A  14       9.705  38.195  -5.273  1.00  0.63           H  
ATOM    196 2HG  PRO A  14       9.594  36.453  -5.393  1.00  0.63           H  
ATOM    197 1HD  PRO A  14       8.553  38.316  -3.216  1.00  0.63           H  
ATOM    198 2HD  PRO A  14       7.793  36.833  -3.918  1.00  0.63           H  
ATOM    199  N   GLY A  15      12.545  35.940  -1.210  1.00  0.62           N  
ATOM    200  CA  GLY A  15      13.412  36.188  -0.077  1.00  0.62           C  
ATOM    201  C   GLY A  15      12.911  35.480   1.179  1.00  0.62           C  
ATOM    202  O   GLY A  15      13.655  35.357   2.155  1.00  0.62           O  
ATOM    203  H   GLY A  15      12.724  35.118  -1.773  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      14.419  35.848  -0.317  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      13.470  37.260   0.105  1.00  0.62           H  
ATOM    206  N   GLY A  16      11.670  34.979   1.145  1.00  0.61           N  
ATOM    207  CA  GLY A  16      11.091  34.291   2.289  1.00  0.61           C  
ATOM    208  C   GLY A  16      11.424  32.806   2.302  1.00  0.61           C  
ATOM    209  O   GLY A  16      12.265  32.329   1.525  1.00  0.61           O  
ATOM    210  H   GLY A  16      11.077  35.119   0.325  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      11.444  34.754   3.210  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      10.009  34.419   2.265  1.00  0.61           H  
ATOM    213  N   SER A  17      10.743  32.063   3.179  1.00  0.59           N  
ATOM    214  CA  SER A  17      11.009  30.635   3.302  1.00  0.59           C  
ATOM    215  C   SER A  17       9.745  29.790   3.364  1.00  0.59           C  
ATOM    216  O   SER A  17       8.712  30.231   3.877  1.00  0.59           O  
ATOM    217  CB  SER A  17      11.818  30.362   4.557  1.00  0.59           C  
ATOM    218  OG  SER A  17      13.055  31.016   4.525  1.00  0.59           O  
ATOM    219  H   SER A  17      10.054  32.498   3.776  1.00  0.59           H  
ATOM    220  HA  SER A  17      11.581  30.319   2.431  1.00  0.59           H  
ATOM    221 1HB  SER A  17      11.261  30.657   5.444  1.00  0.59           H  
ATOM    222 2HB  SER A  17      11.990  29.289   4.621  1.00  0.59           H  
ATOM    223  HG  SER A  17      13.695  30.384   4.913  1.00  0.59           H  
ATOM    224  N   LEU A  18       9.860  28.564   2.851  1.00  0.58           N  
ATOM    225  CA  LEU A  18       8.801  27.551   2.899  1.00  0.58           C  
ATOM    226  C   LEU A  18       9.275  26.174   3.296  1.00  0.58           C  
ATOM    227  O   LEU A  18      10.425  25.803   3.069  1.00  0.58           O  
ATOM    228  CB  LEU A  18       8.072  27.403   1.577  1.00  0.58           C  
ATOM    229  CG  LEU A  18       7.255  28.589   1.127  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       6.793  28.342  -0.254  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       6.088  28.761   2.068  1.00  0.58           C  
ATOM    232  H   LEU A  18      10.764  28.328   2.437  1.00  0.58           H  
ATOM    233  HA  LEU A  18       8.072  27.871   3.641  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       8.795  27.200   0.815  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       7.399  26.546   1.646  1.00  0.58           H  
ATOM    236  HG  LEU A  18       7.856  29.486   1.129  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       6.190  29.170  -0.606  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       7.662  28.226  -0.889  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       6.194  27.445  -0.281  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       5.466  29.595   1.763  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       5.491  27.857   2.065  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       6.461  28.944   3.077  1.00  0.58           H  
ATOM    243  N   ARG A  19       8.367  25.389   3.858  1.00  0.57           N  
ATOM    244  CA  ARG A  19       8.698  24.006   4.159  1.00  0.57           C  
ATOM    245  C   ARG A  19       7.713  23.063   3.473  1.00  0.57           C  
ATOM    246  O   ARG A  19       6.496  23.300   3.478  1.00  0.57           O  
ATOM    247  CB  ARG A  19       8.680  23.739   5.669  1.00  0.57           C  
ATOM    248  CG  ARG A  19       9.114  22.325   6.078  1.00  0.57           C  
ATOM    249  CD  ARG A  19       9.049  22.114   7.552  1.00  0.57           C  
ATOM    250  NE  ARG A  19      10.003  22.936   8.283  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      10.112  22.967   9.627  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.335  22.211  10.377  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      11.004  23.763  10.185  1.00  0.57           N  
ATOM    254  H   ARG A  19       7.440  25.743   4.053  1.00  0.57           H  
ATOM    255  HA  ARG A  19       9.695  23.787   3.784  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       9.341  24.441   6.167  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       7.677  23.901   6.056  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       8.467  21.586   5.609  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      10.144  22.160   5.749  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       8.049  22.357   7.905  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       9.266  21.073   7.773  1.00  0.57           H  
ATOM    262  HE  ARG A  19      10.627  23.556   7.749  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       8.651  21.607   9.946  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       9.421  22.239  11.383  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      11.594  24.344   9.591  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      11.097  23.798  11.186  1.00  0.57           H  
ATOM    267  N   LEU A  20       8.268  22.012   2.882  1.00  0.57           N  
ATOM    268  CA  LEU A  20       7.513  20.921   2.281  1.00  0.57           C  
ATOM    269  C   LEU A  20       7.752  19.665   3.100  1.00  0.57           C  
ATOM    270  O   LEU A  20       8.865  19.423   3.577  1.00  0.57           O  
ATOM    271  CB  LEU A  20       7.960  20.674   0.833  1.00  0.57           C  
ATOM    272  CG  LEU A  20       7.759  21.809  -0.158  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       8.443  21.500  -1.457  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       6.317  21.919  -0.413  1.00  0.57           C  
ATOM    275  H   LEU A  20       9.286  21.953   2.870  1.00  0.57           H  
ATOM    276  HA  LEU A  20       6.450  21.160   2.301  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       9.009  20.416   0.834  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       7.398  19.823   0.457  1.00  0.57           H  
ATOM    279  HG  LEU A  20       8.149  22.737   0.249  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       8.268  22.312  -2.162  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       9.497  21.401  -1.284  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       8.049  20.572  -1.859  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       6.121  22.717  -1.121  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       5.954  20.976  -0.817  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       5.823  22.114   0.517  1.00  0.57           H  
ATOM    286  N   SER A  21       6.731  18.839   3.227  1.00  0.58           N  
ATOM    287  CA  SER A  21       6.905  17.567   3.915  1.00  0.58           C  
ATOM    288  C   SER A  21       6.417  16.444   3.037  1.00  0.58           C  
ATOM    289  O   SER A  21       5.526  16.640   2.212  1.00  0.58           O  
ATOM    290  CB  SER A  21       6.152  17.560   5.231  1.00  0.58           C  
ATOM    291  OG  SER A  21       4.774  17.675   5.024  1.00  0.58           O  
ATOM    292  H   SER A  21       5.822  19.108   2.850  1.00  0.58           H  
ATOM    293  HA  SER A  21       7.962  17.403   4.115  1.00  0.58           H  
ATOM    294 1HB  SER A  21       6.368  16.635   5.763  1.00  0.58           H  
ATOM    295 2HB  SER A  21       6.496  18.382   5.849  1.00  0.58           H  
ATOM    296  HG  SER A  21       4.647  18.545   4.611  1.00  0.58           H  
ATOM    297  N   CYS A  22       6.962  15.259   3.267  1.00  0.61           N  
ATOM    298  CA  CYS A  22       6.575  14.046   2.557  1.00  0.61           C  
ATOM    299  C   CYS A  22       6.554  12.832   3.457  1.00  0.61           C  
ATOM    300  O   CYS A  22       7.591  12.394   3.965  1.00  0.61           O  
ATOM    301  CB  CYS A  22       7.538  13.788   1.414  1.00  0.61           C  
ATOM    302  SG  CYS A  22       7.221  12.294   0.477  1.00  0.61           S  
ATOM    303  H   CYS A  22       7.729  15.208   3.926  1.00  0.61           H  
ATOM    304  HA  CYS A  22       5.579  14.192   2.147  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       7.491  14.622   0.727  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       8.531  13.747   1.789  1.00  0.61           H  
ATOM    307  N   ALA A  23       5.360  12.306   3.669  1.00  0.66           N  
ATOM    308  CA  ALA A  23       5.176  11.165   4.534  1.00  0.66           C  
ATOM    309  C   ALA A  23       5.121   9.910   3.696  1.00  0.66           C  
ATOM    310  O   ALA A  23       4.506   9.897   2.627  1.00  0.66           O  
ATOM    311  CB  ALA A  23       3.911  11.322   5.349  1.00  0.66           C  
ATOM    312  H   ALA A  23       4.556  12.714   3.197  1.00  0.66           H  
ATOM    313  HA  ALA A  23       6.026  11.091   5.208  1.00  0.66           H  
ATOM    314 1HB  ALA A  23       3.798  10.454   6.001  1.00  0.66           H  
ATOM    315 2HB  ALA A  23       3.984  12.226   5.955  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       3.055  11.396   4.680  1.00  0.66           H  
ATOM    317  N   ALA A  24       5.722   8.843   4.187  1.00  0.73           N  
ATOM    318  CA  ALA A  24       5.676   7.583   3.471  1.00  0.73           C  
ATOM    319  C   ALA A  24       4.949   6.530   4.276  1.00  0.73           C  
ATOM    320  O   ALA A  24       5.059   6.498   5.502  1.00  0.73           O  
ATOM    321  CB  ALA A  24       7.082   7.115   3.164  1.00  0.73           C  
ATOM    322  H   ALA A  24       6.242   8.919   5.062  1.00  0.73           H  
ATOM    323  HA  ALA A  24       5.131   7.735   2.548  1.00  0.73           H  
ATOM    324 1HB  ALA A  24       7.041   6.180   2.609  1.00  0.73           H  
ATOM    325 2HB  ALA A  24       7.603   7.868   2.577  1.00  0.73           H  
ATOM    326 3HB  ALA A  24       7.602   6.960   4.102  1.00  0.73           H  
ATOM    327  N   SER A  25       4.267   5.621   3.585  1.00  0.82           N  
ATOM    328  CA  SER A  25       3.615   4.521   4.284  1.00  0.82           C  
ATOM    329  C   SER A  25       3.512   3.228   3.478  1.00  0.82           C  
ATOM    330  O   SER A  25       3.257   3.234   2.273  1.00  0.82           O  
ATOM    331  CB  SER A  25       2.223   4.944   4.709  1.00  0.82           C  
ATOM    332  OG  SER A  25       1.558   3.895   5.360  1.00  0.82           O  
ATOM    333  H   SER A  25       4.155   5.747   2.579  1.00  0.82           H  
ATOM    334  HA  SER A  25       4.197   4.304   5.181  1.00  0.82           H  
ATOM    335 1HB  SER A  25       2.289   5.806   5.373  1.00  0.82           H  
ATOM    336 2HB  SER A  25       1.654   5.250   3.829  1.00  0.82           H  
ATOM    337  HG  SER A  25       1.569   3.155   4.746  1.00  0.82           H  
ATOM    338  N   GLY A  26       3.666   2.114   4.198  1.00  0.91           N  
ATOM    339  CA  GLY A  26       3.544   0.738   3.696  1.00  0.91           C  
ATOM    340  C   GLY A  26       4.840  -0.065   3.871  1.00  0.91           C  
ATOM    341  O   GLY A  26       4.809  -1.186   4.380  1.00  0.91           O  
ATOM    342  H   GLY A  26       3.885   2.229   5.180  1.00  0.91           H  
ATOM    343 1HA  GLY A  26       2.731   0.233   4.217  1.00  0.91           H  
ATOM    344 2HA  GLY A  26       3.276   0.761   2.640  1.00  0.91           H  
ATOM    345  N   PHE A  27       5.975   0.537   3.524  1.00  0.98           N  
ATOM    346  CA  PHE A  27       7.295  -0.078   3.719  1.00  0.98           C  
ATOM    347  C   PHE A  27       8.108   0.735   4.707  1.00  0.98           C  
ATOM    348  O   PHE A  27       7.815   1.905   4.983  1.00  0.98           O  
ATOM    349  CB  PHE A  27       8.086  -0.253   2.420  1.00  0.98           C  
ATOM    350  CG  PHE A  27       7.501  -1.258   1.418  1.00  0.98           C  
ATOM    351  CD1 PHE A  27       6.599  -2.234   1.800  1.00  0.98           C  
ATOM    352  CD2 PHE A  27       7.873  -1.217   0.100  1.00  0.98           C  
ATOM    353  CE1 PHE A  27       6.094  -3.131   0.883  1.00  0.98           C  
ATOM    354  CE2 PHE A  27       7.376  -2.104  -0.822  1.00  0.98           C  
ATOM    355  CZ  PHE A  27       6.484  -3.064  -0.432  1.00  0.98           C  
ATOM    356  H   PHE A  27       5.919   1.451   3.105  1.00  0.98           H  
ATOM    357  HA  PHE A  27       7.153  -1.070   4.147  1.00  0.98           H  
ATOM    358 1HB  PHE A  27       8.202   0.701   1.933  1.00  0.98           H  
ATOM    359 2HB  PHE A  27       9.090  -0.592   2.672  1.00  0.98           H  
ATOM    360  HD1 PHE A  27       6.292  -2.303   2.839  1.00  0.98           H  
ATOM    361  HD2 PHE A  27       8.564  -0.460  -0.208  1.00  0.98           H  
ATOM    362  HE1 PHE A  27       5.388  -3.896   1.207  1.00  0.98           H  
ATOM    363  HE2 PHE A  27       7.691  -2.043  -1.863  1.00  0.98           H  
ATOM    364  HZ  PHE A  27       6.090  -3.771  -1.162  1.00  0.98           H  
ATOM    365  N   THR A  28       9.149   0.133   5.247  1.00  1.01           N  
ATOM    366  CA  THR A  28       9.922   0.882   6.203  1.00  1.01           C  
ATOM    367  C   THR A  28      10.750   2.014   5.586  1.00  1.01           C  
ATOM    368  O   THR A  28      11.797   1.802   4.974  1.00  1.01           O  
ATOM    369  CB  THR A  28      10.850  -0.069   6.971  1.00  1.01           C  
ATOM    370  OG1 THR A  28      10.068  -1.071   7.635  1.00  1.01           O  
ATOM    371  CG2 THR A  28      11.645   0.695   7.970  1.00  1.01           C  
ATOM    372  H   THR A  28       9.384  -0.819   5.015  1.00  1.01           H  
ATOM    373  HA  THR A  28       9.230   1.328   6.918  1.00  1.01           H  
ATOM    374  HB  THR A  28      11.532  -0.557   6.271  1.00  1.01           H  
ATOM    375  HG1 THR A  28      10.650  -1.636   8.157  1.00  1.01           H  
ATOM    376 1HG2 THR A  28      12.309   0.020   8.509  1.00  1.01           H  
ATOM    377 2HG2 THR A  28      12.228   1.431   7.446  1.00  1.01           H  
ATOM    378 3HG2 THR A  28      10.980   1.189   8.675  1.00  1.01           H  
ATOM    379  N   PHE A  29      10.322   3.229   5.910  1.00  0.99           N  
ATOM    380  CA  PHE A  29      10.930   4.501   5.496  1.00  0.99           C  
ATOM    381  C   PHE A  29      12.429   4.532   5.754  1.00  0.99           C  
ATOM    382  O   PHE A  29      13.205   4.981   4.910  1.00  0.99           O  
ATOM    383  CB  PHE A  29      10.260   5.636   6.257  1.00  0.99           C  
ATOM    384  CG  PHE A  29      10.787   7.058   6.070  1.00  0.99           C  
ATOM    385  CD1 PHE A  29      10.417   7.865   5.005  1.00  0.99           C  
ATOM    386  CD2 PHE A  29      11.626   7.595   7.026  1.00  0.99           C  
ATOM    387  CE1 PHE A  29      10.880   9.164   4.916  1.00  0.99           C  
ATOM    388  CE2 PHE A  29      12.086   8.888   6.939  1.00  0.99           C  
ATOM    389  CZ  PHE A  29      11.718   9.670   5.885  1.00  0.99           C  
ATOM    390  H   PHE A  29       9.422   3.241   6.380  1.00  0.99           H  
ATOM    391  HA  PHE A  29      10.757   4.635   4.429  1.00  0.99           H  
ATOM    392 1HB  PHE A  29       9.203   5.644   5.998  1.00  0.99           H  
ATOM    393 2HB  PHE A  29      10.315   5.412   7.320  1.00  0.99           H  
ATOM    394  HD1 PHE A  29       9.758   7.477   4.245  1.00  0.99           H  
ATOM    395  HD2 PHE A  29      11.924   6.973   7.872  1.00  0.99           H  
ATOM    396  HE1 PHE A  29      10.575   9.791   4.085  1.00  0.99           H  
ATOM    397  HE2 PHE A  29      12.748   9.280   7.717  1.00  0.99           H  
ATOM    398  HZ  PHE A  29      12.084  10.687   5.824  1.00  0.99           H  
ATOM    399  N   SER A  30      12.840   4.044   6.921  1.00  0.94           N  
ATOM    400  CA  SER A  30      14.240   4.061   7.343  1.00  0.94           C  
ATOM    401  C   SER A  30      15.170   3.244   6.434  1.00  0.94           C  
ATOM    402  O   SER A  30      16.384   3.283   6.611  1.00  0.94           O  
ATOM    403  CB  SER A  30      14.388   3.579   8.774  1.00  0.94           C  
ATOM    404  OG  SER A  30      14.116   2.215   8.900  1.00  0.94           O  
ATOM    405  H   SER A  30      12.146   3.670   7.551  1.00  0.94           H  
ATOM    406  HA  SER A  30      14.577   5.100   7.318  1.00  0.94           H  
ATOM    407 1HB  SER A  30      15.399   3.789   9.124  1.00  0.94           H  
ATOM    408 2HB  SER A  30      13.705   4.144   9.408  1.00  0.94           H  
ATOM    409  HG  SER A  30      14.821   1.764   8.429  1.00  0.94           H  
ATOM    410  N   THR A  31      14.619   2.428   5.524  1.00  0.86           N  
ATOM    411  CA  THR A  31      15.457   1.662   4.616  1.00  0.86           C  
ATOM    412  C   THR A  31      15.480   2.268   3.206  1.00  0.86           C  
ATOM    413  O   THR A  31      16.128   1.726   2.317  1.00  0.86           O  
ATOM    414  CB  THR A  31      14.989   0.199   4.537  1.00  0.86           C  
ATOM    415  OG1 THR A  31      13.673   0.128   3.984  1.00  0.86           O  
ATOM    416  CG2 THR A  31      14.952  -0.379   5.937  1.00  0.86           C  
ATOM    417  H   THR A  31      13.607   2.371   5.418  1.00  0.86           H  
ATOM    418  HA  THR A  31      16.475   1.666   4.996  1.00  0.86           H  
ATOM    419  HB  THR A  31      15.675  -0.378   3.916  1.00  0.86           H  
ATOM    420  HG1 THR A  31      13.124   0.862   4.338  1.00  0.86           H  
ATOM    421 1HG2 THR A  31      14.616  -1.414   5.896  1.00  0.86           H  
ATOM    422 2HG2 THR A  31      15.946  -0.334   6.377  1.00  0.86           H  
ATOM    423 3HG2 THR A  31      14.260   0.200   6.545  1.00  0.86           H  
ATOM    424  N   TYR A  32      14.763   3.378   2.997  1.00  0.78           N  
ATOM    425  CA  TYR A  32      14.668   4.048   1.695  1.00  0.78           C  
ATOM    426  C   TYR A  32      15.377   5.396   1.601  1.00  0.78           C  
ATOM    427  O   TYR A  32      15.470   6.142   2.578  1.00  0.78           O  
ATOM    428  CB  TYR A  32      13.187   4.245   1.335  1.00  0.78           C  
ATOM    429  CG  TYR A  32      12.495   3.027   0.748  1.00  0.78           C  
ATOM    430  CD1 TYR A  32      12.074   1.948   1.509  1.00  0.78           C  
ATOM    431  CD2 TYR A  32      12.248   3.043  -0.596  1.00  0.78           C  
ATOM    432  CE1 TYR A  32      11.452   0.872   0.881  1.00  0.78           C  
ATOM    433  CE2 TYR A  32      11.632   2.006  -1.217  1.00  0.78           C  
ATOM    434  CZ  TYR A  32      11.244   0.912  -0.504  1.00  0.78           C  
ATOM    435  OH  TYR A  32      10.655  -0.144  -1.161  1.00  0.78           O  
ATOM    436  H   TYR A  32      14.260   3.795   3.776  1.00  0.78           H  
ATOM    437  HA  TYR A  32      15.118   3.402   0.944  1.00  0.78           H  
ATOM    438 1HB  TYR A  32      12.638   4.549   2.227  1.00  0.78           H  
ATOM    439 2HB  TYR A  32      13.105   5.061   0.609  1.00  0.78           H  
ATOM    440  HD1 TYR A  32      12.250   1.934   2.576  1.00  0.78           H  
ATOM    441  HD2 TYR A  32      12.563   3.901  -1.176  1.00  0.78           H  
ATOM    442  HE1 TYR A  32      11.139   0.008   1.465  1.00  0.78           H  
ATOM    443  HE2 TYR A  32      11.465   2.050  -2.295  1.00  0.78           H  
ATOM    444  HH  TYR A  32      10.548   0.080  -2.090  1.00  0.78           H  
ATOM    445  N   ALA A  33      15.850   5.723   0.395  1.00  0.71           N  
ATOM    446  CA  ALA A  33      16.366   7.069   0.155  1.00  0.71           C  
ATOM    447  C   ALA A  33      15.196   7.895  -0.321  1.00  0.71           C  
ATOM    448  O   ALA A  33      14.337   7.378  -1.040  1.00  0.71           O  
ATOM    449  CB  ALA A  33      17.497   7.102  -0.852  1.00  0.71           C  
ATOM    450  H   ALA A  33      15.775   5.047  -0.370  1.00  0.71           H  
ATOM    451  HA  ALA A  33      16.722   7.492   1.097  1.00  0.71           H  
ATOM    452 1HB  ALA A  33      17.809   8.135  -0.995  1.00  0.71           H  
ATOM    453 2HB  ALA A  33      18.334   6.515  -0.484  1.00  0.71           H  
ATOM    454 3HB  ALA A  33      17.159   6.705  -1.787  1.00  0.71           H  
ATOM    455  N   MET A  34      15.144   9.157   0.070  1.00  0.65           N  
ATOM    456  CA  MET A  34      14.051  10.018  -0.353  1.00  0.65           C  
ATOM    457  C   MET A  34      14.556  11.206  -1.138  1.00  0.65           C  
ATOM    458  O   MET A  34      15.577  11.799  -0.789  1.00  0.65           O  
ATOM    459  CB  MET A  34      13.280  10.519   0.840  1.00  0.65           C  
ATOM    460  CG  MET A  34      12.750   9.459   1.797  1.00  0.65           C  
ATOM    461  SD  MET A  34      11.472   8.440   1.108  1.00  0.65           S  
ATOM    462  CE  MET A  34      10.223   9.665   0.851  1.00  0.65           C  
ATOM    463  H   MET A  34      15.902   9.532   0.642  1.00  0.65           H  
ATOM    464  HA  MET A  34      13.384   9.451  -0.999  1.00  0.65           H  
ATOM    465 1HB  MET A  34      13.908  11.193   1.414  1.00  0.65           H  
ATOM    466 2HB  MET A  34      12.430  11.089   0.478  1.00  0.65           H  
ATOM    467 1HG  MET A  34      13.561   8.809   2.093  1.00  0.65           H  
ATOM    468 2HG  MET A  34      12.374   9.946   2.674  1.00  0.65           H  
ATOM    469 1HE  MET A  34       9.363   9.211   0.406  1.00  0.65           H  
ATOM    470 2HE  MET A  34       9.946  10.130   1.795  1.00  0.65           H  
ATOM    471 3HE  MET A  34      10.618  10.420   0.175  1.00  0.65           H  
ATOM    472  N   ALA A  35      13.794  11.648  -2.120  1.00  0.61           N  
ATOM    473  CA  ALA A  35      14.257  12.772  -2.925  1.00  0.61           C  
ATOM    474  C   ALA A  35      13.164  13.704  -3.327  1.00  0.61           C  
ATOM    475  O   ALA A  35      11.989  13.353  -3.361  1.00  0.61           O  
ATOM    476  CB  ALA A  35      14.917  12.276  -4.198  1.00  0.61           C  
ATOM    477  H   ALA A  35      12.939  11.151  -2.349  1.00  0.61           H  
ATOM    478  HA  ALA A  35      14.966  13.335  -2.338  1.00  0.61           H  
ATOM    479 1HB  ALA A  35      15.284  13.126  -4.774  1.00  0.61           H  
ATOM    480 2HB  ALA A  35      15.746  11.628  -3.945  1.00  0.61           H  
ATOM    481 3HB  ALA A  35      14.188  11.733  -4.766  1.00  0.61           H  
ATOM    482  N   TRP A  36      13.585  14.918  -3.631  1.00  0.60           N  
ATOM    483  CA  TRP A  36      12.697  15.935  -4.102  1.00  0.60           C  
ATOM    484  C   TRP A  36      13.083  16.373  -5.500  1.00  0.60           C  
ATOM    485  O   TRP A  36      14.269  16.596  -5.798  1.00  0.60           O  
ATOM    486  CB  TRP A  36      12.748  17.121  -3.167  1.00  0.60           C  
ATOM    487  CG  TRP A  36      12.244  16.828  -1.807  1.00  0.60           C  
ATOM    488  CD1 TRP A  36      12.973  16.352  -0.760  1.00  0.60           C  
ATOM    489  CD2 TRP A  36      10.902  17.009  -1.320  1.00  0.60           C  
ATOM    490  NE1 TRP A  36      12.180  16.221   0.348  1.00  0.60           N  
ATOM    491  CE2 TRP A  36      10.901  16.619   0.025  1.00  0.60           C  
ATOM    492  CE3 TRP A  36       9.717  17.460  -1.910  1.00  0.60           C  
ATOM    493  CZ2 TRP A  36       9.757  16.681   0.800  1.00  0.60           C  
ATOM    494  CZ3 TRP A  36       8.579  17.518  -1.141  1.00  0.60           C  
ATOM    495  CH2 TRP A  36       8.594  17.141   0.174  1.00  0.60           C  
ATOM    496  H   TRP A  36      14.568  15.130  -3.535  1.00  0.60           H  
ATOM    497  HA  TRP A  36      11.695  15.536  -4.112  1.00  0.60           H  
ATOM    498 1HB  TRP A  36      13.780  17.470  -3.079  1.00  0.60           H  
ATOM    499 2HB  TRP A  36      12.159  17.936  -3.589  1.00  0.60           H  
ATOM    500  HD1 TRP A  36      14.033  16.117  -0.803  1.00  0.60           H  
ATOM    501  HE1 TRP A  36      12.507  15.892   1.243  1.00  0.60           H  
ATOM    502  HE3 TRP A  36       9.698  17.761  -2.960  1.00  0.60           H  
ATOM    503  HZ2 TRP A  36       9.743  16.385   1.853  1.00  0.60           H  
ATOM    504  HZ3 TRP A  36       7.656  17.869  -1.610  1.00  0.60           H  
ATOM    505  HH2 TRP A  36       7.670  17.208   0.734  1.00  0.60           H  
ATOM    506  N   PHE A  37      12.052  16.547  -6.312  1.00  0.61           N  
ATOM    507  CA  PHE A  37      12.109  16.983  -7.695  1.00  0.61           C  
ATOM    508  C   PHE A  37      11.203  18.162  -7.945  1.00  0.61           C  
ATOM    509  O   PHE A  37      10.233  18.382  -7.223  1.00  0.61           O  
ATOM    510  CB  PHE A  37      11.737  15.842  -8.613  1.00  0.61           C  
ATOM    511  CG  PHE A  37      12.713  14.756  -8.572  1.00  0.61           C  
ATOM    512  CD1 PHE A  37      12.679  13.758  -7.602  1.00  0.61           C  
ATOM    513  CD2 PHE A  37      13.680  14.715  -9.536  1.00  0.61           C  
ATOM    514  CE1 PHE A  37      13.623  12.773  -7.623  1.00  0.61           C  
ATOM    515  CE2 PHE A  37      14.610  13.741  -9.551  1.00  0.61           C  
ATOM    516  CZ  PHE A  37      14.587  12.777  -8.600  1.00  0.61           C  
ATOM    517  H   PHE A  37      11.137  16.304  -5.938  1.00  0.61           H  
ATOM    518  HA  PHE A  37      13.130  17.286  -7.914  1.00  0.61           H  
ATOM    519 1HB  PHE A  37      10.764  15.457  -8.338  1.00  0.61           H  
ATOM    520 2HB  PHE A  37      11.683  16.215  -9.614  1.00  0.61           H  
ATOM    521  HD1 PHE A  37      11.903  13.767  -6.827  1.00  0.61           H  
ATOM    522  HD2 PHE A  37      13.693  15.490 -10.296  1.00  0.61           H  
ATOM    523  HE1 PHE A  37      13.610  11.994  -6.879  1.00  0.61           H  
ATOM    524  HE2 PHE A  37      15.378  13.727 -10.322  1.00  0.61           H  
ATOM    525  HZ  PHE A  37      15.338  12.022  -8.628  1.00  0.61           H  
ATOM    526  N   ARG A  38      11.503  18.916  -8.983  1.00  0.65           N  
ATOM    527  CA  ARG A  38      10.717  20.090  -9.305  1.00  0.65           C  
ATOM    528  C   ARG A  38      10.311  20.223 -10.770  1.00  0.65           C  
ATOM    529  O   ARG A  38      11.103  19.977 -11.678  1.00  0.65           O  
ATOM    530  CB  ARG A  38      11.522  21.289  -8.873  1.00  0.65           C  
ATOM    531  CG  ARG A  38      10.911  22.539  -9.051  1.00  0.65           C  
ATOM    532  CD  ARG A  38      11.711  23.609  -8.436  1.00  0.65           C  
ATOM    533  NE  ARG A  38      12.948  23.907  -9.075  1.00  0.65           N  
ATOM    534  CZ  ARG A  38      13.793  24.815  -8.570  1.00  0.65           C  
ATOM    535  NH1 ARG A  38      13.482  25.435  -7.450  1.00  0.65           N  
ATOM    536  NH2 ARG A  38      14.908  25.083  -9.206  1.00  0.65           N  
ATOM    537  H   ARG A  38      12.326  18.688  -9.531  1.00  0.65           H  
ATOM    538  HA  ARG A  38       9.805  20.059  -8.713  1.00  0.65           H  
ATOM    539 1HB  ARG A  38      11.694  21.210  -7.818  1.00  0.65           H  
ATOM    540 2HB  ARG A  38      12.489  21.296  -9.375  1.00  0.65           H  
ATOM    541 1HG  ARG A  38      10.765  22.752 -10.110  1.00  0.65           H  
ATOM    542 2HG  ARG A  38       9.959  22.476  -8.537  1.00  0.65           H  
ATOM    543 1HD  ARG A  38      11.134  24.534  -8.376  1.00  0.65           H  
ATOM    544 2HD  ARG A  38      11.967  23.287  -7.455  1.00  0.65           H  
ATOM    545  HE  ARG A  38      13.222  23.443  -9.954  1.00  0.65           H  
ATOM    546 1HH1 ARG A  38      12.613  25.230  -6.958  1.00  0.65           H  
ATOM    547 2HH1 ARG A  38      14.088  26.168  -7.067  1.00  0.65           H  
ATOM    548 1HH2 ARG A  38      15.091  24.584 -10.085  1.00  0.65           H  
ATOM    549 2HH2 ARG A  38      15.549  25.772  -8.847  1.00  0.65           H  
ATOM    550  N   GLN A  39       9.045  20.583 -10.994  1.00  0.71           N  
ATOM    551  CA  GLN A  39       8.509  20.833 -12.332  1.00  0.71           C  
ATOM    552  C   GLN A  39       7.882  22.209 -12.491  1.00  0.71           C  
ATOM    553  O   GLN A  39       6.747  22.448 -12.057  1.00  0.71           O  
ATOM    554  CB  GLN A  39       7.465  19.792 -12.719  1.00  0.71           C  
ATOM    555  CG  GLN A  39       7.992  18.424 -12.932  1.00  0.71           C  
ATOM    556  CD  GLN A  39       6.930  17.407 -13.197  1.00  0.71           C  
ATOM    557  OE1 GLN A  39       6.889  16.394 -12.491  1.00  0.71           O  
ATOM    558  NE2 GLN A  39       6.077  17.654 -14.186  1.00  0.71           N  
ATOM    559  H   GLN A  39       8.421  20.702 -10.194  1.00  0.71           H  
ATOM    560  HA  GLN A  39       9.331  20.769 -13.048  1.00  0.71           H  
ATOM    561 1HB  GLN A  39       6.700  19.758 -11.954  1.00  0.71           H  
ATOM    562 2HB  GLN A  39       6.982  20.107 -13.644  1.00  0.71           H  
ATOM    563 1HG  GLN A  39       8.615  18.473 -13.811  1.00  0.71           H  
ATOM    564 2HG  GLN A  39       8.565  18.115 -12.062  1.00  0.71           H  
ATOM    565 1HE2 GLN A  39       5.347  17.002 -14.401  1.00  0.71           H  
ATOM    566 2HE2 GLN A  39       6.164  18.502 -14.724  1.00  0.71           H  
ATOM    567  N   ALA A  40       8.623  23.120 -13.103  1.00  0.79           N  
ATOM    568  CA  ALA A  40       8.104  24.452 -13.354  1.00  0.79           C  
ATOM    569  C   ALA A  40       7.119  24.308 -14.508  1.00  0.79           C  
ATOM    570  O   ALA A  40       7.302  23.414 -15.329  1.00  0.79           O  
ATOM    571  CB  ALA A  40       9.215  25.429 -13.698  1.00  0.79           C  
ATOM    572  H   ALA A  40       9.550  22.868 -13.427  1.00  0.79           H  
ATOM    573  HA  ALA A  40       7.596  24.795 -12.463  1.00  0.79           H  
ATOM    574 1HB  ALA A  40       8.803  26.415 -13.885  1.00  0.79           H  
ATOM    575 2HB  ALA A  40       9.914  25.491 -12.860  1.00  0.79           H  
ATOM    576 3HB  ALA A  40       9.738  25.088 -14.582  1.00  0.79           H  
ATOM    577  N   PRO A  41       6.097  25.159 -14.650  1.00  0.87           N  
ATOM    578  CA  PRO A  41       5.180  25.155 -15.783  1.00  0.87           C  
ATOM    579  C   PRO A  41       5.894  25.138 -17.143  1.00  0.87           C  
ATOM    580  O   PRO A  41       5.363  24.609 -18.120  1.00  0.87           O  
ATOM    581  CB  PRO A  41       4.425  26.472 -15.577  1.00  0.87           C  
ATOM    582  CG  PRO A  41       4.430  26.671 -14.068  1.00  0.87           C  
ATOM    583  CD  PRO A  41       5.787  26.171 -13.613  1.00  0.87           C  
ATOM    584  HA  PRO A  41       4.504  24.295 -15.694  1.00  0.87           H  
ATOM    585 1HB  PRO A  41       4.926  27.285 -16.124  1.00  0.87           H  
ATOM    586 2HB  PRO A  41       3.410  26.387 -15.991  1.00  0.87           H  
ATOM    587 1HG  PRO A  41       4.266  27.732 -13.823  1.00  0.87           H  
ATOM    588 2HG  PRO A  41       3.601  26.109 -13.613  1.00  0.87           H  
ATOM    589 1HD  PRO A  41       6.523  26.984 -13.603  1.00  0.87           H  
ATOM    590 2HD  PRO A  41       5.657  25.708 -12.630  1.00  0.87           H  
ATOM    591  N   GLY A  42       7.086  25.737 -17.208  1.00  0.91           N  
ATOM    592  CA  GLY A  42       7.866  25.811 -18.435  1.00  0.91           C  
ATOM    593  C   GLY A  42       9.088  24.878 -18.496  1.00  0.91           C  
ATOM    594  O   GLY A  42       9.972  25.101 -19.326  1.00  0.91           O  
ATOM    595  H   GLY A  42       7.472  26.155 -16.378  1.00  0.91           H  
ATOM    596 1HA  GLY A  42       7.213  25.592 -19.280  1.00  0.91           H  
ATOM    597 2HA  GLY A  42       8.200  26.838 -18.571  1.00  0.91           H  
ATOM    598  N   LYS A  43       9.186  23.866 -17.625  1.00  0.91           N  
ATOM    599  CA  LYS A  43      10.402  23.037 -17.638  1.00  0.91           C  
ATOM    600  C   LYS A  43      10.182  21.572 -17.224  1.00  0.91           C  
ATOM    601  O   LYS A  43       9.322  21.251 -16.406  1.00  0.91           O  
ATOM    602  CB  LYS A  43      11.485  23.667 -16.747  1.00  0.91           C  
ATOM    603  CG  LYS A  43      12.882  23.029 -16.855  1.00  0.91           C  
ATOM    604  CD  LYS A  43      13.912  23.724 -15.974  1.00  0.91           C  
ATOM    605  CE  LYS A  43      15.300  23.131 -16.211  1.00  0.91           C  
ATOM    606  NZ  LYS A  43      16.330  23.707 -15.304  1.00  0.91           N  
ATOM    607  H   LYS A  43       8.444  23.685 -16.946  1.00  0.91           H  
ATOM    608  HA  LYS A  43      10.782  23.018 -18.659  1.00  0.91           H  
ATOM    609 1HB  LYS A  43      11.581  24.726 -16.979  1.00  0.91           H  
ATOM    610 2HB  LYS A  43      11.182  23.581 -15.709  1.00  0.91           H  
ATOM    611 1HG  LYS A  43      12.849  21.999 -16.529  1.00  0.91           H  
ATOM    612 2HG  LYS A  43      13.218  23.055 -17.889  1.00  0.91           H  
ATOM    613 1HD  LYS A  43      13.929  24.792 -16.188  1.00  0.91           H  
ATOM    614 2HD  LYS A  43      13.651  23.580 -14.921  1.00  0.91           H  
ATOM    615 1HE  LYS A  43      15.264  22.051 -16.063  1.00  0.91           H  
ATOM    616 2HE  LYS A  43      15.588  23.339 -17.240  1.00  0.91           H  
ATOM    617 1HZ  LYS A  43      17.222  23.292 -15.502  1.00  0.91           H  
ATOM    618 2HZ  LYS A  43      16.387  24.703 -15.418  1.00  0.91           H  
ATOM    619 3HZ  LYS A  43      16.072  23.477 -14.340  1.00  0.91           H  
ATOM    620  N   GLU A  44      10.974  20.681 -17.818  1.00  0.87           N  
ATOM    621  CA  GLU A  44      10.973  19.253 -17.498  1.00  0.87           C  
ATOM    622  C   GLU A  44      11.426  19.025 -16.058  1.00  0.87           C  
ATOM    623  O   GLU A  44      12.152  19.843 -15.498  1.00  0.87           O  
ATOM    624  CB  GLU A  44      11.891  18.487 -18.453  1.00  0.87           C  
ATOM    625  CG  GLU A  44      11.408  18.461 -19.903  1.00  0.87           C  
ATOM    626  CD  GLU A  44      12.307  17.658 -20.822  1.00  0.87           C  
ATOM    627  OE1 GLU A  44      13.315  17.171 -20.365  1.00  0.87           O  
ATOM    628  OE2 GLU A  44      11.980  17.534 -21.980  1.00  0.87           O  
ATOM    629  H   GLU A  44      11.631  21.014 -18.508  1.00  0.87           H  
ATOM    630  HA  GLU A  44       9.957  18.873 -17.601  1.00  0.87           H  
ATOM    631 1HB  GLU A  44      12.884  18.937 -18.437  1.00  0.87           H  
ATOM    632 2HB  GLU A  44      11.995  17.457 -18.110  1.00  0.87           H  
ATOM    633 1HG  GLU A  44      10.406  18.034 -19.931  1.00  0.87           H  
ATOM    634 2HG  GLU A  44      11.346  19.485 -20.268  1.00  0.87           H  
ATOM    635  N   ARG A  45      10.985  17.923 -15.462  1.00  0.80           N  
ATOM    636  CA  ARG A  45      11.318  17.607 -14.074  1.00  0.80           C  
ATOM    637  C   ARG A  45      12.815  17.608 -13.807  1.00  0.80           C  
ATOM    638  O   ARG A  45      13.585  16.968 -14.530  1.00  0.80           O  
ATOM    639  CB  ARG A  45      10.762  16.231 -13.709  1.00  0.80           C  
ATOM    640  CG  ARG A  45      10.923  15.821 -12.269  1.00  0.80           C  
ATOM    641  CD  ARG A  45      10.296  14.483 -11.984  1.00  0.80           C  
ATOM    642  NE  ARG A  45       8.832  14.509 -12.052  1.00  0.80           N  
ATOM    643  CZ  ARG A  45       8.024  13.425 -12.091  1.00  0.80           C  
ATOM    644  NH1 ARG A  45       8.512  12.208 -12.076  1.00  0.80           N  
ATOM    645  NH2 ARG A  45       6.725  13.618 -12.154  1.00  0.80           N  
ATOM    646  H   ARG A  45      10.396  17.290 -15.980  1.00  0.80           H  
ATOM    647  HA  ARG A  45      10.865  18.357 -13.436  1.00  0.80           H  
ATOM    648 1HB  ARG A  45       9.703  16.186 -13.945  1.00  0.80           H  
ATOM    649 2HB  ARG A  45      11.259  15.476 -14.313  1.00  0.80           H  
ATOM    650 1HG  ARG A  45      11.982  15.759 -12.032  1.00  0.80           H  
ATOM    651 2HG  ARG A  45      10.450  16.570 -11.631  1.00  0.80           H  
ATOM    652 1HD  ARG A  45      10.659  13.746 -12.697  1.00  0.80           H  
ATOM    653 2HD  ARG A  45      10.580  14.188 -10.990  1.00  0.80           H  
ATOM    654  HE  ARG A  45       8.356  15.414 -12.077  1.00  0.80           H  
ATOM    655 1HH1 ARG A  45       9.511  12.063 -12.038  1.00  0.80           H  
ATOM    656 2HH1 ARG A  45       7.890  11.414 -12.104  1.00  0.80           H  
ATOM    657 1HH2 ARG A  45       6.385  14.587 -12.191  1.00  0.80           H  
ATOM    658 2HH2 ARG A  45       6.089  12.839 -12.188  1.00  0.80           H  
ATOM    659  N   GLU A  46      13.209  18.280 -12.722  1.00  0.74           N  
ATOM    660  CA  GLU A  46      14.609  18.361 -12.332  1.00  0.74           C  
ATOM    661  C   GLU A  46      14.824  17.995 -10.878  1.00  0.74           C  
ATOM    662  O   GLU A  46      13.952  18.156 -10.033  1.00  0.74           O  
ATOM    663  CB  GLU A  46      15.142  19.781 -12.558  1.00  0.74           C  
ATOM    664  CG  GLU A  46      14.481  20.887 -11.718  1.00  0.74           C  
ATOM    665  CD  GLU A  46      14.997  22.276 -12.074  1.00  0.74           C  
ATOM    666  OE1 GLU A  46      15.833  22.371 -12.950  1.00  0.74           O  
ATOM    667  OE2 GLU A  46      14.550  23.245 -11.492  1.00  0.74           O  
ATOM    668  H   GLU A  46      12.509  18.806 -12.204  1.00  0.74           H  
ATOM    669  HA  GLU A  46      15.180  17.667 -12.948  1.00  0.74           H  
ATOM    670 1HB  GLU A  46      16.210  19.802 -12.343  1.00  0.74           H  
ATOM    671 2HB  GLU A  46      15.014  20.048 -13.609  1.00  0.74           H  
ATOM    672 1HG  GLU A  46      13.413  20.863 -11.888  1.00  0.74           H  
ATOM    673 2HG  GLU A  46      14.662  20.688 -10.659  1.00  0.74           H  
ATOM    674  N   PHE A  47      16.006  17.495 -10.584  1.00  0.68           N  
ATOM    675  CA  PHE A  47      16.387  17.165  -9.218  1.00  0.68           C  
ATOM    676  C   PHE A  47      16.605  18.384  -8.346  1.00  0.68           C  
ATOM    677  O   PHE A  47      17.265  19.339  -8.760  1.00  0.68           O  
ATOM    678  CB  PHE A  47      17.647  16.321  -9.239  1.00  0.68           C  
ATOM    679  CG  PHE A  47      18.158  15.919  -7.930  1.00  0.68           C  
ATOM    680  CD1 PHE A  47      17.577  14.896  -7.251  1.00  0.68           C  
ATOM    681  CD2 PHE A  47      19.266  16.565  -7.378  1.00  0.68           C  
ATOM    682  CE1 PHE A  47      18.072  14.500  -6.066  1.00  0.68           C  
ATOM    683  CE2 PHE A  47      19.771  16.172  -6.172  1.00  0.68           C  
ATOM    684  CZ  PHE A  47      19.182  15.135  -5.517  1.00  0.68           C  
ATOM    685  H   PHE A  47      16.678  17.361 -11.325  1.00  0.68           H  
ATOM    686  HA  PHE A  47      15.588  16.583  -8.765  1.00  0.68           H  
ATOM    687 1HB  PHE A  47      17.458  15.416  -9.813  1.00  0.68           H  
ATOM    688 2HB  PHE A  47      18.434  16.869  -9.752  1.00  0.68           H  
ATOM    689  HD1 PHE A  47      16.717  14.393  -7.673  1.00  0.68           H  
ATOM    690  HD2 PHE A  47      19.731  17.386  -7.923  1.00  0.68           H  
ATOM    691  HE1 PHE A  47      17.591  13.680  -5.565  1.00  0.68           H  
ATOM    692  HE2 PHE A  47      20.639  16.674  -5.742  1.00  0.68           H  
ATOM    693  HZ  PHE A  47      19.584  14.816  -4.568  1.00  0.68           H  
ATOM    694  N   VAL A  48      16.077  18.335  -7.128  1.00  0.66           N  
ATOM    695  CA  VAL A  48      16.308  19.380  -6.146  1.00  0.66           C  
ATOM    696  C   VAL A  48      17.202  18.890  -5.014  1.00  0.66           C  
ATOM    697  O   VAL A  48      18.224  19.509  -4.715  1.00  0.66           O  
ATOM    698  CB  VAL A  48      14.978  19.862  -5.553  1.00  0.66           C  
ATOM    699  CG1 VAL A  48      15.209  20.842  -4.506  1.00  0.66           C  
ATOM    700  CG2 VAL A  48      14.134  20.466  -6.633  1.00  0.66           C  
ATOM    701  H   VAL A  48      15.497  17.545  -6.854  1.00  0.66           H  
ATOM    702  HA  VAL A  48      16.798  20.220  -6.638  1.00  0.66           H  
ATOM    703  HB  VAL A  48      14.458  19.023  -5.110  1.00  0.66           H  
ATOM    704 1HG1 VAL A  48      14.254  21.153  -4.107  1.00  0.66           H  
ATOM    705 2HG1 VAL A  48      15.809  20.403  -3.714  1.00  0.66           H  
ATOM    706 3HG1 VAL A  48      15.722  21.681  -4.925  1.00  0.66           H  
ATOM    707 1HG2 VAL A  48      13.198  20.789  -6.194  1.00  0.66           H  
ATOM    708 2HG2 VAL A  48      14.650  21.320  -7.075  1.00  0.66           H  
ATOM    709 3HG2 VAL A  48      13.943  19.719  -7.404  1.00  0.66           H  
ATOM    710  N   ALA A  49      16.807  17.802  -4.351  1.00  0.66           N  
ATOM    711  CA  ALA A  49      17.608  17.348  -3.208  1.00  0.66           C  
ATOM    712  C   ALA A  49      17.323  15.884  -2.826  1.00  0.66           C  
ATOM    713  O   ALA A  49      16.256  15.356  -3.124  1.00  0.66           O  
ATOM    714  CB  ALA A  49      17.372  18.282  -2.035  1.00  0.66           C  
ATOM    715  H   ALA A  49      15.971  17.307  -4.657  1.00  0.66           H  
ATOM    716  HA  ALA A  49      18.654  17.408  -3.494  1.00  0.66           H  
ATOM    717 1HB  ALA A  49      18.003  17.979  -1.254  1.00  0.66           H  
ATOM    718 2HB  ALA A  49      17.619  19.303  -2.306  1.00  0.66           H  
ATOM    719 3HB  ALA A  49      16.329  18.230  -1.727  1.00  0.66           H  
ATOM    720  N   GLU A  50      18.270  15.229  -2.138  1.00  0.70           N  
ATOM    721  CA  GLU A  50      18.070  13.833  -1.700  1.00  0.70           C  
ATOM    722  C   GLU A  50      18.714  13.440  -0.387  1.00  0.70           C  
ATOM    723  O   GLU A  50      19.855  13.804  -0.099  1.00  0.70           O  
ATOM    724  CB  GLU A  50      18.560  12.885  -2.787  1.00  0.70           C  
ATOM    725  CG  GLU A  50      18.465  11.398  -2.510  1.00  0.70           C  
ATOM    726  CD  GLU A  50      18.734  10.627  -3.748  1.00  0.70           C  
ATOM    727  OE1 GLU A  50      19.664   9.842  -3.820  1.00  0.70           O  
ATOM    728  OE2 GLU A  50      17.961  10.800  -4.674  1.00  0.70           O  
ATOM    729  H   GLU A  50      19.137  15.716  -1.923  1.00  0.70           H  
ATOM    730  HA  GLU A  50      17.006  13.684  -1.574  1.00  0.70           H  
ATOM    731 1HB  GLU A  50      17.966  13.038  -3.642  1.00  0.70           H  
ATOM    732 2HB  GLU A  50      19.591  13.112  -3.036  1.00  0.70           H  
ATOM    733 1HG  GLU A  50      19.195  11.130  -1.750  1.00  0.70           H  
ATOM    734 2HG  GLU A  50      17.488  11.143  -2.141  1.00  0.70           H  
ATOM    735  N   SER A  51      17.960  12.707   0.431  1.00  0.75           N  
ATOM    736  CA  SER A  51      18.488  12.250   1.704  1.00  0.75           C  
ATOM    737  C   SER A  51      18.559  10.741   1.749  1.00  0.75           C  
ATOM    738  O   SER A  51      17.655  10.035   1.287  1.00  0.75           O  
ATOM    739  CB  SER A  51      17.583  12.708   2.831  1.00  0.75           C  
ATOM    740  OG  SER A  51      16.299  12.116   2.705  1.00  0.75           O  
ATOM    741  H   SER A  51      17.028  12.435   0.128  1.00  0.75           H  
ATOM    742  HA  SER A  51      19.488  12.651   1.843  1.00  0.75           H  
ATOM    743 1HB  SER A  51      18.034  12.446   3.783  1.00  0.75           H  
ATOM    744 2HB  SER A  51      17.487  13.793   2.799  1.00  0.75           H  
ATOM    745  HG  SER A  51      16.000  12.365   1.815  1.00  0.75           H  
ATOM    746  N   TRP A  52      19.578  10.228   2.414  1.00  0.82           N  
ATOM    747  CA  TRP A  52      19.700   8.792   2.611  1.00  0.82           C  
ATOM    748  C   TRP A  52      19.365   8.452   4.048  1.00  0.82           C  
ATOM    749  O   TRP A  52      19.363   9.323   4.920  1.00  0.82           O  
ATOM    750  CB  TRP A  52      21.086   8.265   2.210  1.00  0.82           C  
ATOM    751  CG  TRP A  52      21.374   8.350   0.694  1.00  0.82           C  
ATOM    752  CD1 TRP A  52      20.555   8.857  -0.265  1.00  0.82           C  
ATOM    753  CD2 TRP A  52      22.550   7.891  -0.012  1.00  0.82           C  
ATOM    754  NE1 TRP A  52      21.131   8.768  -1.487  1.00  0.82           N  
ATOM    755  CE2 TRP A  52      22.344   8.178  -1.367  1.00  0.82           C  
ATOM    756  CE3 TRP A  52      23.737   7.278   0.382  1.00  0.82           C  
ATOM    757  CZ2 TRP A  52      23.280   7.875  -2.331  1.00  0.82           C  
ATOM    758  CZ3 TRP A  52      24.679   6.970  -0.591  1.00  0.82           C  
ATOM    759  CH2 TRP A  52      24.453   7.263  -1.913  1.00  0.82           C  
ATOM    760  H   TRP A  52      20.311  10.854   2.758  1.00  0.82           H  
ATOM    761  HA  TRP A  52      18.974   8.292   1.974  1.00  0.82           H  
ATOM    762 1HB  TRP A  52      21.853   8.832   2.737  1.00  0.82           H  
ATOM    763 2HB  TRP A  52      21.182   7.225   2.517  1.00  0.82           H  
ATOM    764  HD1 TRP A  52      19.592   9.278  -0.104  1.00  0.82           H  
ATOM    765  HE1 TRP A  52      20.692   9.106  -2.360  1.00  0.82           H  
ATOM    766  HE3 TRP A  52      23.919   7.046   1.430  1.00  0.82           H  
ATOM    767  HZ2 TRP A  52      23.117   8.099  -3.385  1.00  0.82           H  
ATOM    768  HZ3 TRP A  52      25.605   6.489  -0.279  1.00  0.82           H  
ATOM    769  HH2 TRP A  52      25.213   7.009  -2.650  1.00  0.82           H  
ATOM    770  N   SER A  53      19.101   7.180   4.314  1.00  0.87           N  
ATOM    771  CA  SER A  53      18.790   6.728   5.669  1.00  0.87           C  
ATOM    772  C   SER A  53      19.933   6.974   6.672  1.00  0.87           C  
ATOM    773  O   SER A  53      19.716   7.004   7.881  1.00  0.87           O  
ATOM    774  CB  SER A  53      18.426   5.267   5.632  1.00  0.87           C  
ATOM    775  OG  SER A  53      19.519   4.474   5.251  1.00  0.87           O  
ATOM    776  H   SER A  53      19.098   6.504   3.563  1.00  0.87           H  
ATOM    777  HA  SER A  53      17.918   7.282   6.016  1.00  0.87           H  
ATOM    778 1HB  SER A  53      18.101   4.979   6.625  1.00  0.87           H  
ATOM    779 2HB  SER A  53      17.587   5.106   4.947  1.00  0.87           H  
ATOM    780  HG  SER A  53      19.208   3.562   5.311  1.00  0.87           H  
ATOM    781  N   SER A  54      21.144   7.194   6.161  1.00  0.90           N  
ATOM    782  CA  SER A  54      22.317   7.500   6.975  1.00  0.90           C  
ATOM    783  C   SER A  54      22.285   8.932   7.512  1.00  0.90           C  
ATOM    784  O   SER A  54      23.108   9.310   8.345  1.00  0.90           O  
ATOM    785  CB  SER A  54      23.571   7.384   6.138  1.00  0.90           C  
ATOM    786  OG  SER A  54      23.590   8.411   5.154  1.00  0.90           O  
ATOM    787  H   SER A  54      21.243   7.131   5.161  1.00  0.90           H  
ATOM    788  HA  SER A  54      22.352   6.805   7.815  1.00  0.90           H  
ATOM    789 1HB  SER A  54      24.445   7.476   6.785  1.00  0.90           H  
ATOM    790 2HB  SER A  54      23.613   6.410   5.658  1.00  0.90           H  
ATOM    791  HG  SER A  54      24.517   8.534   4.886  1.00  0.90           H  
ATOM    792  N   GLY A  55      21.380   9.750   6.972  1.00  0.89           N  
ATOM    793  CA  GLY A  55      21.285  11.163   7.290  1.00  0.89           C  
ATOM    794  C   GLY A  55      22.063  12.005   6.275  1.00  0.89           C  
ATOM    795  O   GLY A  55      21.985  13.234   6.280  1.00  0.89           O  
ATOM    796  H   GLY A  55      20.712   9.382   6.298  1.00  0.89           H  
ATOM    797 1HA  GLY A  55      20.237  11.460   7.282  1.00  0.89           H  
ATOM    798 2HA  GLY A  55      21.667  11.341   8.293  1.00  0.89           H  
ATOM    799  N   THR A  56      22.831  11.347   5.406  1.00  0.85           N  
ATOM    800  CA  THR A  56      23.597  12.046   4.381  1.00  0.85           C  
ATOM    801  C   THR A  56      22.664  12.785   3.421  1.00  0.85           C  
ATOM    802  O   THR A  56      21.694  12.197   2.928  1.00  0.85           O  
ATOM    803  CB  THR A  56      24.442  11.061   3.549  1.00  0.85           C  
ATOM    804  OG1 THR A  56      25.310  10.303   4.418  1.00  0.85           O  
ATOM    805  CG2 THR A  56      25.281  11.814   2.529  1.00  0.85           C  
ATOM    806  H   THR A  56      22.895  10.331   5.452  1.00  0.85           H  
ATOM    807  HA  THR A  56      24.252  12.774   4.860  1.00  0.85           H  
ATOM    808  HB  THR A  56      23.780  10.373   3.023  1.00  0.85           H  
ATOM    809  HG1 THR A  56      24.766   9.712   4.941  1.00  0.85           H  
ATOM    810 1HG2 THR A  56      25.868  11.106   1.951  1.00  0.85           H  
ATOM    811 2HG2 THR A  56      24.637  12.376   1.861  1.00  0.85           H  
ATOM    812 3HG2 THR A  56      25.948  12.500   3.044  1.00  0.85           H  
ATOM    813  N   THR A  57      22.949  14.062   3.134  1.00  0.79           N  
ATOM    814  CA  THR A  57      22.106  14.775   2.178  1.00  0.79           C  
ATOM    815  C   THR A  57      22.887  15.290   0.976  1.00  0.79           C  
ATOM    816  O   THR A  57      24.059  15.655   1.087  1.00  0.79           O  
ATOM    817  CB  THR A  57      21.337  15.950   2.837  1.00  0.79           C  
ATOM    818  OG1 THR A  57      22.236  16.914   3.411  1.00  0.79           O  
ATOM    819  CG2 THR A  57      20.377  15.452   3.915  1.00  0.79           C  
ATOM    820  H   THR A  57      23.738  14.517   3.568  1.00  0.79           H  
ATOM    821  HA  THR A  57      21.365  14.083   1.795  1.00  0.79           H  
ATOM    822  HB  THR A  57      20.780  16.442   2.067  1.00  0.79           H  
ATOM    823  HG1 THR A  57      22.823  16.471   4.033  1.00  0.79           H  
ATOM    824 1HG2 THR A  57      19.828  16.297   4.337  1.00  0.79           H  
ATOM    825 2HG2 THR A  57      19.681  14.750   3.477  1.00  0.79           H  
ATOM    826 3HG2 THR A  57      20.938  14.960   4.703  1.00  0.79           H  
ATOM    827  N   TYR A  58      22.188  15.364  -0.158  1.00  0.74           N  
ATOM    828  CA  TYR A  58      22.723  15.859  -1.417  1.00  0.74           C  
ATOM    829  C   TYR A  58      21.802  16.941  -1.976  1.00  0.74           C  
ATOM    830  O   TYR A  58      20.582  16.860  -1.825  1.00  0.74           O  
ATOM    831  CB  TYR A  58      22.804  14.700  -2.409  1.00  0.74           C  
ATOM    832  CG  TYR A  58      23.639  13.511  -1.930  1.00  0.74           C  
ATOM    833  CD1 TYR A  58      23.043  12.510  -1.143  1.00  0.74           C  
ATOM    834  CD2 TYR A  58      24.974  13.410  -2.270  1.00  0.74           C  
ATOM    835  CE1 TYR A  58      23.790  11.431  -0.718  1.00  0.74           C  
ATOM    836  CE2 TYR A  58      25.715  12.326  -1.842  1.00  0.74           C  
ATOM    837  CZ  TYR A  58      25.134  11.343  -1.074  1.00  0.74           C  
ATOM    838  OH  TYR A  58      25.895  10.272  -0.666  1.00  0.74           O  
ATOM    839  H   TYR A  58      21.242  14.998  -0.149  1.00  0.74           H  
ATOM    840  HA  TYR A  58      23.709  16.292  -1.247  1.00  0.74           H  
ATOM    841 1HB  TYR A  58      21.793  14.338  -2.615  1.00  0.74           H  
ATOM    842 2HB  TYR A  58      23.219  15.055  -3.350  1.00  0.74           H  
ATOM    843  HD1 TYR A  58      21.988  12.580  -0.870  1.00  0.74           H  
ATOM    844  HD2 TYR A  58      25.441  14.184  -2.880  1.00  0.74           H  
ATOM    845  HE1 TYR A  58      23.328  10.661  -0.109  1.00  0.74           H  
ATOM    846  HE2 TYR A  58      26.767  12.248  -2.115  1.00  0.74           H  
ATOM    847  HH  TYR A  58      25.370   9.703  -0.095  1.00  0.74           H  
ATOM    848  N   TYR A  59      22.375  17.948  -2.639  1.00  0.71           N  
ATOM    849  CA  TYR A  59      21.562  19.030  -3.202  1.00  0.71           C  
ATOM    850  C   TYR A  59      21.954  19.363  -4.640  1.00  0.71           C  
ATOM    851  O   TYR A  59      23.129  19.292  -5.001  1.00  0.71           O  
ATOM    852  CB  TYR A  59      21.710  20.267  -2.314  1.00  0.71           C  
ATOM    853  CG  TYR A  59      21.300  20.012  -0.897  1.00  0.71           C  
ATOM    854  CD1 TYR A  59      22.246  19.501  -0.037  1.00  0.71           C  
ATOM    855  CD2 TYR A  59      20.010  20.252  -0.451  1.00  0.71           C  
ATOM    856  CE1 TYR A  59      21.928  19.209   1.245  1.00  0.71           C  
ATOM    857  CE2 TYR A  59      19.683  19.957   0.859  1.00  0.71           C  
ATOM    858  CZ  TYR A  59      20.652  19.422   1.709  1.00  0.71           C  
ATOM    859  OH  TYR A  59      20.372  19.082   3.024  1.00  0.71           O  
ATOM    860  H   TYR A  59      23.380  17.973  -2.743  1.00  0.71           H  
ATOM    861  HA  TYR A  59      20.519  18.725  -3.213  1.00  0.71           H  
ATOM    862 1HB  TYR A  59      22.735  20.565  -2.302  1.00  0.71           H  
ATOM    863 2HB  TYR A  59      21.131  21.086  -2.702  1.00  0.71           H  
ATOM    864  HD1 TYR A  59      23.260  19.317  -0.393  1.00  0.71           H  
ATOM    865  HD2 TYR A  59      19.259  20.659  -1.129  1.00  0.71           H  
ATOM    866  HE1 TYR A  59      22.690  18.794   1.900  1.00  0.71           H  
ATOM    867  HE2 TYR A  59      18.673  20.132   1.210  1.00  0.71           H  
ATOM    868  HH  TYR A  59      21.087  18.469   3.336  1.00  0.71           H  
ATOM    869  N   GLY A  60      20.975  19.758  -5.449  1.00  0.70           N  
ATOM    870  CA  GLY A  60      21.246  20.200  -6.811  1.00  0.70           C  
ATOM    871  C   GLY A  60      22.058  21.488  -6.767  1.00  0.70           C  
ATOM    872  O   GLY A  60      21.862  22.318  -5.878  1.00  0.70           O  
ATOM    873  H   GLY A  60      20.012  19.760  -5.114  1.00  0.70           H  
ATOM    874 1HA  GLY A  60      21.790  19.427  -7.352  1.00  0.70           H  
ATOM    875 2HA  GLY A  60      20.301  20.367  -7.333  1.00  0.70           H  
ATOM    876  N   ALA A  61      22.891  21.719  -7.778  1.00  0.70           N  
ATOM    877  CA  ALA A  61      23.748  22.908  -7.802  1.00  0.70           C  
ATOM    878  C   ALA A  61      22.968  24.212  -7.690  1.00  0.70           C  
ATOM    879  O   ALA A  61      23.461  25.184  -7.118  1.00  0.70           O  
ATOM    880  CB  ALA A  61      24.560  22.929  -9.082  1.00  0.70           C  
ATOM    881  H   ALA A  61      22.985  21.026  -8.507  1.00  0.70           H  
ATOM    882  HA  ALA A  61      24.426  22.848  -6.952  1.00  0.70           H  
ATOM    883 1HB  ALA A  61      25.223  23.795  -9.076  1.00  0.70           H  
ATOM    884 2HB  ALA A  61      25.154  22.018  -9.153  1.00  0.70           H  
ATOM    885 3HB  ALA A  61      23.891  22.994  -9.936  1.00  0.70           H  
ATOM    886  N   SER A  62      21.754  24.240  -8.228  1.00  0.69           N  
ATOM    887  CA  SER A  62      20.929  25.440  -8.215  1.00  0.69           C  
ATOM    888  C   SER A  62      20.266  25.730  -6.859  1.00  0.69           C  
ATOM    889  O   SER A  62      19.662  26.797  -6.687  1.00  0.69           O  
ATOM    890  CB  SER A  62      19.877  25.342  -9.305  1.00  0.69           C  
ATOM    891  OG  SER A  62      18.951  24.324  -9.037  1.00  0.69           O  
ATOM    892  H   SER A  62      21.399  23.404  -8.664  1.00  0.69           H  
ATOM    893  HA  SER A  62      21.575  26.287  -8.453  1.00  0.69           H  
ATOM    894 1HB  SER A  62      19.357  26.294  -9.396  1.00  0.69           H  
ATOM    895 2HB  SER A  62      20.369  25.145 -10.256  1.00  0.69           H  
ATOM    896  HG  SER A  62      18.452  24.196  -9.851  1.00  0.69           H  
ATOM    897  N   VAL A  63      20.335  24.770  -5.923  1.00  0.68           N  
ATOM    898  CA  VAL A  63      19.739  24.921  -4.602  1.00  0.68           C  
ATOM    899  C   VAL A  63      20.768  24.776  -3.460  1.00  0.68           C  
ATOM    900  O   VAL A  63      20.450  24.994  -2.278  1.00  0.68           O  
ATOM    901  CB  VAL A  63      18.560  23.954  -4.436  1.00  0.68           C  
ATOM    902  CG1 VAL A  63      17.479  24.291  -5.470  1.00  0.68           C  
ATOM    903  CG2 VAL A  63      18.989  22.556  -4.588  1.00  0.68           C  
ATOM    904  H   VAL A  63      20.842  23.913  -6.121  1.00  0.68           H  
ATOM    905  HA  VAL A  63      19.326  25.926  -4.536  1.00  0.68           H  
ATOM    906  HB  VAL A  63      18.151  24.091  -3.462  1.00  0.68           H  
ATOM    907 1HG1 VAL A  63      16.638  23.646  -5.349  1.00  0.68           H  
ATOM    908 2HG1 VAL A  63      17.160  25.321  -5.330  1.00  0.68           H  
ATOM    909 3HG1 VAL A  63      17.875  24.165  -6.472  1.00  0.68           H  
ATOM    910 1HG2 VAL A  63      18.133  21.914  -4.445  1.00  0.68           H  
ATOM    911 2HG2 VAL A  63      19.392  22.409  -5.582  1.00  0.68           H  
ATOM    912 3HG2 VAL A  63      19.740  22.330  -3.855  1.00  0.68           H  
ATOM    913  N   VAL A  64      22.021  24.444  -3.799  1.00  0.67           N  
ATOM    914  CA  VAL A  64      23.044  24.346  -2.759  1.00  0.67           C  
ATOM    915  C   VAL A  64      23.177  25.681  -2.044  1.00  0.67           C  
ATOM    916  O   VAL A  64      23.274  26.732  -2.672  1.00  0.67           O  
ATOM    917  CB  VAL A  64      24.443  23.984  -3.338  1.00  0.67           C  
ATOM    918  CG1 VAL A  64      25.506  24.091  -2.253  1.00  0.67           C  
ATOM    919  CG2 VAL A  64      24.472  22.566  -3.841  1.00  0.67           C  
ATOM    920  H   VAL A  64      22.243  24.213  -4.766  1.00  0.67           H  
ATOM    921  HA  VAL A  64      22.744  23.581  -2.041  1.00  0.67           H  
ATOM    922  HB  VAL A  64      24.681  24.675  -4.150  1.00  0.67           H  
ATOM    923 1HG1 VAL A  64      26.477  23.837  -2.676  1.00  0.67           H  
ATOM    924 2HG1 VAL A  64      25.541  25.106  -1.868  1.00  0.67           H  
ATOM    925 3HG1 VAL A  64      25.271  23.401  -1.444  1.00  0.67           H  
ATOM    926 1HG2 VAL A  64      25.459  22.342  -4.240  1.00  0.67           H  
ATOM    927 2HG2 VAL A  64      24.262  21.901  -3.031  1.00  0.67           H  
ATOM    928 3HG2 VAL A  64      23.757  22.438  -4.598  1.00  0.67           H  
ATOM    929  N   GLY A  65      23.143  25.638  -0.717  1.00  0.65           N  
ATOM    930  CA  GLY A  65      23.257  26.839   0.100  1.00  0.65           C  
ATOM    931  C   GLY A  65      21.916  27.504   0.414  1.00  0.65           C  
ATOM    932  O   GLY A  65      21.863  28.424   1.230  1.00  0.65           O  
ATOM    933  H   GLY A  65      23.045  24.742  -0.261  1.00  0.65           H  
ATOM    934 1HA  GLY A  65      23.759  26.584   1.033  1.00  0.65           H  
ATOM    935 2HA  GLY A  65      23.900  27.554  -0.411  1.00  0.65           H  
ATOM    936  N   ARG A  66      20.830  27.047  -0.217  1.00  0.64           N  
ATOM    937  CA  ARG A  66      19.529  27.654   0.033  1.00  0.64           C  
ATOM    938  C   ARG A  66      18.560  26.628   0.591  1.00  0.64           C  
ATOM    939  O   ARG A  66      17.749  26.946   1.464  1.00  0.64           O  
ATOM    940  CB  ARG A  66      18.950  28.236  -1.247  1.00  0.64           C  
ATOM    941  CG  ARG A  66      19.779  29.378  -1.802  1.00  0.64           C  
ATOM    942  CD  ARG A  66      19.154  30.112  -2.944  1.00  0.64           C  
ATOM    943  NE  ARG A  66      18.869  29.254  -4.085  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      17.613  28.976  -4.508  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      16.587  29.559  -3.931  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      17.411  28.149  -5.514  1.00  0.64           N  
ATOM    947  H   ARG A  66      20.906  26.289  -0.891  1.00  0.64           H  
ATOM    948  HA  ARG A  66      19.641  28.457   0.761  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      18.889  27.457  -2.012  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      17.940  28.606  -1.065  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      19.967  30.096  -1.002  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      20.734  28.974  -2.151  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      18.209  30.557  -2.606  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      19.824  30.903  -3.274  1.00  0.64           H  
ATOM    955  HE  ARG A  66      19.645  28.794  -4.556  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      16.726  30.217  -3.169  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      15.635  29.389  -4.289  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      18.215  27.691  -5.971  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      16.442  27.958  -5.835  1.00  0.64           H  
ATOM    960  N   PHE A  67      18.629  25.394   0.083  1.00  0.64           N  
ATOM    961  CA  PHE A  67      17.703  24.375   0.567  1.00  0.64           C  
ATOM    962  C   PHE A  67      18.391  23.427   1.552  1.00  0.64           C  
ATOM    963  O   PHE A  67      19.558  23.073   1.370  1.00  0.64           O  
ATOM    964  CB  PHE A  67      17.122  23.539  -0.571  1.00  0.64           C  
ATOM    965  CG  PHE A  67      16.193  24.276  -1.586  1.00  0.64           C  
ATOM    966  CD1 PHE A  67      16.055  25.664  -1.648  1.00  0.64           C  
ATOM    967  CD2 PHE A  67      15.458  23.540  -2.475  1.00  0.64           C  
ATOM    968  CE1 PHE A  67      15.232  26.268  -2.577  1.00  0.64           C  
ATOM    969  CE2 PHE A  67      14.620  24.145  -3.404  1.00  0.64           C  
ATOM    970  CZ  PHE A  67      14.516  25.508  -3.455  1.00  0.64           C  
ATOM    971  H   PHE A  67      19.295  25.179  -0.658  1.00  0.64           H  
ATOM    972  HA  PHE A  67      16.885  24.866   1.086  1.00  0.64           H  
ATOM    973 1HB  PHE A  67      17.942  23.087  -1.131  1.00  0.64           H  
ATOM    974 2HB  PHE A  67      16.567  22.742  -0.128  1.00  0.64           H  
ATOM    975  HD1 PHE A  67      16.589  26.280  -0.976  1.00  0.64           H  
ATOM    976  HD2 PHE A  67      15.545  22.467  -2.432  1.00  0.64           H  
ATOM    977  HE1 PHE A  67      15.147  27.357  -2.607  1.00  0.64           H  
ATOM    978  HE2 PHE A  67      14.048  23.544  -4.099  1.00  0.64           H  
ATOM    979  HZ  PHE A  67      13.860  25.985  -4.189  1.00  0.64           H  
ATOM    980  N   THR A  68      17.649  23.002   2.577  1.00  0.65           N  
ATOM    981  CA  THR A  68      18.116  22.006   3.548  1.00  0.65           C  
ATOM    982  C   THR A  68      17.084  20.902   3.769  1.00  0.65           C  
ATOM    983  O   THR A  68      15.898  21.181   3.941  1.00  0.65           O  
ATOM    984  CB  THR A  68      18.457  22.651   4.906  1.00  0.65           C  
ATOM    985  OG1 THR A  68      19.494  23.628   4.728  1.00  0.65           O  
ATOM    986  CG2 THR A  68      18.924  21.601   5.907  1.00  0.65           C  
ATOM    987  H   THR A  68      16.708  23.384   2.671  1.00  0.65           H  
ATOM    988  HA  THR A  68      19.025  21.546   3.164  1.00  0.65           H  
ATOM    989  HB  THR A  68      17.570  23.148   5.301  1.00  0.65           H  
ATOM    990  HG1 THR A  68      20.218  23.238   4.223  1.00  0.65           H  
ATOM    991 1HG2 THR A  68      19.161  22.084   6.853  1.00  0.65           H  
ATOM    992 2HG2 THR A  68      18.142  20.865   6.073  1.00  0.65           H  
ATOM    993 3HG2 THR A  68      19.814  21.102   5.521  1.00  0.65           H  
ATOM    994  N   MET A  69      17.517  19.648   3.782  1.00  0.67           N  
ATOM    995  CA  MET A  69      16.580  18.569   4.087  1.00  0.67           C  
ATOM    996  C   MET A  69      16.802  17.967   5.455  1.00  0.67           C  
ATOM    997  O   MET A  69      17.892  18.059   6.028  1.00  0.67           O  
ATOM    998  CB  MET A  69      16.637  17.443   3.086  1.00  0.67           C  
ATOM    999  CG  MET A  69      16.226  17.749   1.741  1.00  0.67           C  
ATOM   1000  SD  MET A  69      16.547  16.372   0.763  1.00  0.67           S  
ATOM   1001  CE  MET A  69      18.275  16.570   1.060  1.00  0.67           C  
ATOM   1002  H   MET A  69      18.499  19.446   3.599  1.00  0.67           H  
ATOM   1003  HA  MET A  69      15.576  18.978   4.082  1.00  0.67           H  
ATOM   1004 1HB  MET A  69      17.648  17.057   3.053  1.00  0.67           H  
ATOM   1005 2HB  MET A  69      15.993  16.630   3.434  1.00  0.67           H  
ATOM   1006 1HG  MET A  69      15.154  17.952   1.727  1.00  0.67           H  
ATOM   1007 2HG  MET A  69      16.766  18.604   1.349  1.00  0.67           H  
ATOM   1008 1HE  MET A  69      18.839  15.859   0.548  1.00  0.67           H  
ATOM   1009 2HE  MET A  69      18.585  17.527   0.751  1.00  0.67           H  
ATOM   1010 3HE  MET A  69      18.450  16.475   2.116  1.00  0.67           H  
ATOM   1011  N   SER A  70      15.765  17.311   5.948  1.00  0.70           N  
ATOM   1012  CA  SER A  70      15.853  16.563   7.192  1.00  0.70           C  
ATOM   1013  C   SER A  70      14.908  15.373   7.184  1.00  0.70           C  
ATOM   1014  O   SER A  70      13.969  15.297   6.395  1.00  0.70           O  
ATOM   1015  CB  SER A  70      15.574  17.462   8.376  1.00  0.70           C  
ATOM   1016  OG  SER A  70      14.261  17.940   8.350  1.00  0.70           O  
ATOM   1017  H   SER A  70      14.895  17.334   5.414  1.00  0.70           H  
ATOM   1018  HA  SER A  70      16.869  16.181   7.290  1.00  0.70           H  
ATOM   1019 1HB  SER A  70      15.741  16.906   9.297  1.00  0.70           H  
ATOM   1020 2HB  SER A  70      16.271  18.300   8.368  1.00  0.70           H  
ATOM   1021  HG  SER A  70      14.128  18.390   9.188  1.00  0.70           H  
ATOM   1022  N   ARG A  71      15.162  14.421   8.063  1.00  0.74           N  
ATOM   1023  CA  ARG A  71      14.328  13.228   8.128  1.00  0.74           C  
ATOM   1024  C   ARG A  71      13.889  12.918   9.547  1.00  0.74           C  
ATOM   1025  O   ARG A  71      14.625  13.178  10.501  1.00  0.74           O  
ATOM   1026  CB  ARG A  71      15.119  12.025   7.635  1.00  0.74           C  
ATOM   1027  CG  ARG A  71      15.607  12.008   6.206  1.00  0.74           C  
ATOM   1028  CD  ARG A  71      16.577  10.889   6.074  1.00  0.74           C  
ATOM   1029  NE  ARG A  71      15.974   9.634   6.363  1.00  0.74           N  
ATOM   1030  CZ  ARG A  71      15.396   8.846   5.472  1.00  0.74           C  
ATOM   1031  NH1 ARG A  71      15.359   9.179   4.195  1.00  0.74           N  
ATOM   1032  NH2 ARG A  71      14.862   7.720   5.900  1.00  0.74           N  
ATOM   1033  H   ARG A  71      15.944  14.518   8.695  1.00  0.74           H  
ATOM   1034  HA  ARG A  71      13.442  13.373   7.517  1.00  0.74           H  
ATOM   1035 1HB  ARG A  71      15.990  11.890   8.271  1.00  0.74           H  
ATOM   1036 2HB  ARG A  71      14.498  11.135   7.760  1.00  0.74           H  
ATOM   1037 1HG  ARG A  71      14.773  11.837   5.522  1.00  0.74           H  
ATOM   1038 2HG  ARG A  71      16.110  12.939   5.952  1.00  0.74           H  
ATOM   1039 1HD  ARG A  71      16.954  10.842   5.059  1.00  0.74           H  
ATOM   1040 2HD  ARG A  71      17.411  11.031   6.759  1.00  0.74           H  
ATOM   1041  HE  ARG A  71      15.962   9.324   7.335  1.00  0.74           H  
ATOM   1042 1HH1 ARG A  71      15.759  10.085   3.856  1.00  0.74           H  
ATOM   1043 2HH1 ARG A  71      14.916   8.533   3.552  1.00  0.74           H  
ATOM   1044 1HH2 ARG A  71      14.869   7.511   6.921  1.00  0.74           H  
ATOM   1045 2HH2 ARG A  71      14.391   7.083   5.254  1.00  0.74           H  
ATOM   1046  N   ASP A  72      12.729  12.283   9.675  1.00  0.77           N  
ATOM   1047  CA  ASP A  72      12.285  11.775  10.959  1.00  0.77           C  
ATOM   1048  C   ASP A  72      11.663  10.392  10.801  1.00  0.77           C  
ATOM   1049  O   ASP A  72      10.477  10.226  10.462  1.00  0.77           O  
ATOM   1050  CB  ASP A  72      11.320  12.747  11.633  1.00  0.77           C  
ATOM   1051  CG  ASP A  72      10.879  12.290  13.078  1.00  0.77           C  
ATOM   1052  OD1 ASP A  72      11.116  11.137  13.456  1.00  0.77           O  
ATOM   1053  OD2 ASP A  72      10.301  13.111  13.794  1.00  0.77           O  
ATOM   1054  H   ASP A  72      12.137  12.160   8.856  1.00  0.77           H  
ATOM   1055  HA  ASP A  72      13.156  11.675  11.607  1.00  0.77           H  
ATOM   1056 1HB  ASP A  72      11.789  13.732  11.701  1.00  0.77           H  
ATOM   1057 2HB  ASP A  72      10.427  12.855  11.010  1.00  0.77           H  
ATOM   1058  N   ASP A  73      12.478   9.389  11.111  1.00  0.78           N  
ATOM   1059  CA  ASP A  73      12.111   7.994  10.970  1.00  0.78           C  
ATOM   1060  C   ASP A  73      10.950   7.574  11.870  1.00  0.78           C  
ATOM   1061  O   ASP A  73      10.335   6.541  11.618  1.00  0.78           O  
ATOM   1062  CB  ASP A  73      13.316   7.085  11.233  1.00  0.78           C  
ATOM   1063  CG  ASP A  73      14.396   7.069  10.105  1.00  0.78           C  
ATOM   1064  OD1 ASP A  73      14.151   7.556   9.012  1.00  0.78           O  
ATOM   1065  OD2 ASP A  73      15.447   6.553  10.364  1.00  0.78           O  
ATOM   1066  H   ASP A  73      13.412   9.617  11.427  1.00  0.78           H  
ATOM   1067  HA  ASP A  73      11.795   7.839   9.944  1.00  0.78           H  
ATOM   1068 1HB  ASP A  73      13.796   7.392  12.163  1.00  0.78           H  
ATOM   1069 2HB  ASP A  73      12.963   6.062  11.378  1.00  0.78           H  
ATOM   1070  N   SER A  74      10.666   8.328  12.947  1.00  0.78           N  
ATOM   1071  CA  SER A  74       9.575   7.928  13.836  1.00  0.78           C  
ATOM   1072  C   SER A  74       8.223   8.409  13.306  1.00  0.78           C  
ATOM   1073  O   SER A  74       7.170   8.014  13.812  1.00  0.78           O  
ATOM   1074  CB  SER A  74       9.799   8.431  15.257  1.00  0.78           C  
ATOM   1075  OG  SER A  74       9.667   9.825  15.366  1.00  0.78           O  
ATOM   1076  H   SER A  74      11.148   9.219  13.127  1.00  0.78           H  
ATOM   1077  HA  SER A  74       9.549   6.840  13.873  1.00  0.78           H  
ATOM   1078 1HB  SER A  74       9.091   7.945  15.925  1.00  0.78           H  
ATOM   1079 2HB  SER A  74      10.797   8.140  15.577  1.00  0.78           H  
ATOM   1080  HG  SER A  74      10.253  10.223  14.680  1.00  0.78           H  
ATOM   1081  N   LYS A  75       8.258   9.275  12.289  1.00  0.75           N  
ATOM   1082  CA  LYS A  75       7.059   9.827  11.676  1.00  0.75           C  
ATOM   1083  C   LYS A  75       6.986   9.392  10.219  1.00  0.75           C  
ATOM   1084  O   LYS A  75       6.019   9.688   9.515  1.00  0.75           O  
ATOM   1085  CB  LYS A  75       7.054  11.350  11.756  1.00  0.75           C  
ATOM   1086  CG  LYS A  75       7.038  11.917  13.166  1.00  0.75           C  
ATOM   1087  CD  LYS A  75       7.047  13.442  13.139  1.00  0.75           C  
ATOM   1088  CE  LYS A  75       7.091  14.022  14.543  1.00  0.75           C  
ATOM   1089  NZ  LYS A  75       8.395  13.724  15.210  1.00  0.75           N  
ATOM   1090  H   LYS A  75       9.158   9.573  11.917  1.00  0.75           H  
ATOM   1091  HA  LYS A  75       6.182   9.438  12.192  1.00  0.75           H  
ATOM   1092 1HB  LYS A  75       7.953  11.734  11.263  1.00  0.75           H  
ATOM   1093 2HB  LYS A  75       6.194  11.745  11.217  1.00  0.75           H  
ATOM   1094 1HG  LYS A  75       6.156  11.565  13.699  1.00  0.75           H  
ATOM   1095 2HG  LYS A  75       7.929  11.576  13.703  1.00  0.75           H  
ATOM   1096 1HD  LYS A  75       7.936  13.782  12.596  1.00  0.75           H  
ATOM   1097 2HD  LYS A  75       6.163  13.811  12.623  1.00  0.75           H  
ATOM   1098 1HE  LYS A  75       6.957  15.100  14.491  1.00  0.75           H  
ATOM   1099 2HE  LYS A  75       6.285  13.592  15.137  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  75       8.422  14.109  16.130  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  75       8.542  12.724  15.258  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  75       9.174  14.114  14.655  1.00  0.75           H  
ATOM   1103  N   ASN A  76       8.045   8.714   9.760  1.00  0.71           N  
ATOM   1104  CA  ASN A  76       8.202   8.273   8.377  1.00  0.71           C  
ATOM   1105  C   ASN A  76       8.089   9.460   7.433  1.00  0.71           C  
ATOM   1106  O   ASN A  76       7.443   9.388   6.383  1.00  0.71           O  
ATOM   1107  CB  ASN A  76       7.171   7.214   8.012  1.00  0.71           C  
ATOM   1108  CG  ASN A  76       7.289   5.935   8.810  1.00  0.71           C  
ATOM   1109  OD1 ASN A  76       8.385   5.436   9.088  1.00  0.71           O  
ATOM   1110  ND2 ASN A  76       6.155   5.389   9.179  1.00  0.71           N  
ATOM   1111  H   ASN A  76       8.816   8.549  10.395  1.00  0.71           H  
ATOM   1112  HA  ASN A  76       9.195   7.852   8.272  1.00  0.71           H  
ATOM   1113 1HB  ASN A  76       6.164   7.609   8.127  1.00  0.71           H  
ATOM   1114 2HB  ASN A  76       7.287   6.966   6.957  1.00  0.71           H  
ATOM   1115 1HD2 ASN A  76       6.157   4.541   9.707  1.00  0.71           H  
ATOM   1116 2HD2 ASN A  76       5.287   5.822   8.929  1.00  0.71           H  
ATOM   1117  N   THR A  77       8.710  10.572   7.829  1.00  0.66           N  
ATOM   1118  CA  THR A  77       8.622  11.800   7.052  1.00  0.66           C  
ATOM   1119  C   THR A  77       9.958  12.454   6.696  1.00  0.66           C  
ATOM   1120  O   THR A  77      10.884  12.538   7.513  1.00  0.66           O  
ATOM   1121  CB  THR A  77       7.726  12.824   7.794  1.00  0.66           C  
ATOM   1122  OG1 THR A  77       6.410  12.257   8.004  1.00  0.66           O  
ATOM   1123  CG2 THR A  77       7.551  14.106   6.964  1.00  0.66           C  
ATOM   1124  H   THR A  77       9.244  10.550   8.700  1.00  0.66           H  
ATOM   1125  HA  THR A  77       8.135  11.553   6.116  1.00  0.66           H  
ATOM   1126  HB  THR A  77       8.174  13.066   8.760  1.00  0.66           H  
ATOM   1127  HG1 THR A  77       6.471  11.377   8.421  1.00  0.66           H  
ATOM   1128 1HG2 THR A  77       6.907  14.791   7.505  1.00  0.66           H  
ATOM   1129 2HG2 THR A  77       8.503  14.581   6.788  1.00  0.66           H  
ATOM   1130 3HG2 THR A  77       7.095  13.868   6.021  1.00  0.66           H  
ATOM   1131  N   VAL A  78      10.055  12.924   5.456  1.00  0.62           N  
ATOM   1132  CA  VAL A  78      11.213  13.686   5.001  1.00  0.62           C  
ATOM   1133  C   VAL A  78      10.749  15.109   4.739  1.00  0.62           C  
ATOM   1134  O   VAL A  78       9.625  15.345   4.279  1.00  0.62           O  
ATOM   1135  CB  VAL A  78      11.870  13.065   3.747  1.00  0.62           C  
ATOM   1136  CG1 VAL A  78      10.907  13.053   2.633  1.00  0.62           C  
ATOM   1137  CG2 VAL A  78      13.142  13.846   3.344  1.00  0.62           C  
ATOM   1138  H   VAL A  78       9.264  12.775   4.826  1.00  0.62           H  
ATOM   1139  HA  VAL A  78      11.959  13.713   5.792  1.00  0.62           H  
ATOM   1140  HB  VAL A  78      12.139  12.041   3.963  1.00  0.62           H  
ATOM   1141 1HG1 VAL A  78      11.347  12.607   1.757  1.00  0.62           H  
ATOM   1142 2HG1 VAL A  78      10.028  12.478   2.931  1.00  0.62           H  
ATOM   1143 3HG1 VAL A  78      10.632  14.078   2.411  1.00  0.62           H  
ATOM   1144 1HG2 VAL A  78      13.596  13.383   2.472  1.00  0.62           H  
ATOM   1145 2HG2 VAL A  78      12.898  14.876   3.107  1.00  0.62           H  
ATOM   1146 3HG2 VAL A  78      13.855  13.831   4.170  1.00  0.62           H  
ATOM   1147  N   TYR A  79      11.590  16.067   5.071  1.00  0.59           N  
ATOM   1148  CA  TYR A  79      11.232  17.456   4.897  1.00  0.59           C  
ATOM   1149  C   TYR A  79      12.226  18.173   4.012  1.00  0.59           C  
ATOM   1150  O   TYR A  79      13.424  17.872   4.028  1.00  0.59           O  
ATOM   1151  CB  TYR A  79      11.216  18.151   6.251  1.00  0.59           C  
ATOM   1152  CG  TYR A  79      10.292  17.544   7.261  1.00  0.59           C  
ATOM   1153  CD1 TYR A  79      10.745  16.470   8.038  1.00  0.59           C  
ATOM   1154  CD2 TYR A  79       9.029  18.049   7.442  1.00  0.59           C  
ATOM   1155  CE1 TYR A  79       9.923  15.917   8.994  1.00  0.59           C  
ATOM   1156  CE2 TYR A  79       8.203  17.501   8.399  1.00  0.59           C  
ATOM   1157  CZ  TYR A  79       8.643  16.443   9.177  1.00  0.59           C  
ATOM   1158  OH  TYR A  79       7.810  15.908  10.131  1.00  0.59           O  
ATOM   1159  H   TYR A  79      12.496  15.822   5.465  1.00  0.59           H  
ATOM   1160  HA  TYR A  79      10.256  17.519   4.425  1.00  0.59           H  
ATOM   1161 1HB  TYR A  79      12.224  18.142   6.667  1.00  0.59           H  
ATOM   1162 2HB  TYR A  79      10.929  19.194   6.112  1.00  0.59           H  
ATOM   1163  HD1 TYR A  79      11.754  16.072   7.887  1.00  0.59           H  
ATOM   1164  HD2 TYR A  79       8.688  18.886   6.832  1.00  0.59           H  
ATOM   1165  HE1 TYR A  79      10.274  15.081   9.600  1.00  0.59           H  
ATOM   1166  HE2 TYR A  79       7.200  17.904   8.547  1.00  0.59           H  
ATOM   1167  HH  TYR A  79       6.970  16.375  10.118  1.00  0.59           H  
ATOM   1168  N   LEU A  80      11.730  19.173   3.293  1.00  0.57           N  
ATOM   1169  CA  LEU A  80      12.574  20.063   2.510  1.00  0.57           C  
ATOM   1170  C   LEU A  80      12.291  21.508   2.916  1.00  0.57           C  
ATOM   1171  O   LEU A  80      11.169  22.007   2.775  1.00  0.57           O  
ATOM   1172  CB  LEU A  80      12.321  19.878   1.003  1.00  0.57           C  
ATOM   1173  CG  LEU A  80      13.117  20.815   0.053  1.00  0.57           C  
ATOM   1174  CD1 LEU A  80      14.599  20.512   0.174  1.00  0.57           C  
ATOM   1175  CD2 LEU A  80      12.648  20.629  -1.387  1.00  0.57           C  
ATOM   1176  H   LEU A  80      10.723  19.334   3.319  1.00  0.57           H  
ATOM   1177  HA  LEU A  80      13.620  19.848   2.725  1.00  0.57           H  
ATOM   1178 1HB  LEU A  80      12.604  18.876   0.748  1.00  0.57           H  
ATOM   1179 2HB  LEU A  80      11.266  19.998   0.797  1.00  0.57           H  
ATOM   1180  HG  LEU A  80      12.957  21.850   0.352  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  80      15.142  21.157  -0.478  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  80      14.927  20.666   1.208  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  80      14.773  19.482  -0.119  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  80      13.205  21.300  -2.032  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  80      12.819  19.611  -1.691  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  80      11.604  20.854  -1.463  1.00  0.57           H  
ATOM   1187  N   GLN A  81      13.307  22.171   3.454  1.00  0.56           N  
ATOM   1188  CA  GLN A  81      13.182  23.552   3.898  1.00  0.56           C  
ATOM   1189  C   GLN A  81      13.858  24.443   2.876  1.00  0.56           C  
ATOM   1190  O   GLN A  81      15.048  24.288   2.593  1.00  0.56           O  
ATOM   1191  CB  GLN A  81      13.828  23.746   5.266  1.00  0.56           C  
ATOM   1192  CG  GLN A  81      13.736  25.163   5.821  1.00  0.56           C  
ATOM   1193  CD  GLN A  81      12.318  25.523   6.263  1.00  0.56           C  
ATOM   1194  OE1 GLN A  81      11.766  24.839   7.141  1.00  0.56           O  
ATOM   1195  NE2 GLN A  81      11.737  26.572   5.701  1.00  0.56           N  
ATOM   1196  H   GLN A  81      14.205  21.712   3.566  1.00  0.56           H  
ATOM   1197  HA  GLN A  81      12.131  23.827   3.951  1.00  0.56           H  
ATOM   1198 1HB  GLN A  81      13.359  23.074   5.983  1.00  0.56           H  
ATOM   1199 2HB  GLN A  81      14.885  23.474   5.207  1.00  0.56           H  
ATOM   1200 1HG  GLN A  81      14.393  25.248   6.682  1.00  0.56           H  
ATOM   1201 2HG  GLN A  81      14.042  25.872   5.044  1.00  0.56           H  
ATOM   1202 1HE2 GLN A  81      10.815  26.836   5.970  1.00  0.56           H  
ATOM   1203 2HE2 GLN A  81      12.215  27.103   4.998  1.00  0.56           H  
ATOM   1204  N   MET A  82      13.099  25.347   2.284  1.00  0.56           N  
ATOM   1205  CA  MET A  82      13.662  26.184   1.250  1.00  0.56           C  
ATOM   1206  C   MET A  82      13.788  27.616   1.736  1.00  0.56           C  
ATOM   1207  O   MET A  82      12.775  28.255   2.045  1.00  0.56           O  
ATOM   1208  CB  MET A  82      12.748  26.131   0.056  1.00  0.56           C  
ATOM   1209  CG  MET A  82      12.447  24.714  -0.423  1.00  0.56           C  
ATOM   1210  SD  MET A  82      11.390  24.656  -1.877  1.00  0.56           S  
ATOM   1211  CE  MET A  82       9.858  25.198  -1.189  1.00  0.56           C  
ATOM   1212  H   MET A  82      12.125  25.448   2.549  1.00  0.56           H  
ATOM   1213  HA  MET A  82      14.651  25.826   0.986  1.00  0.56           H  
ATOM   1214 1HB  MET A  82      11.809  26.627   0.287  1.00  0.56           H  
ATOM   1215 2HB  MET A  82      13.222  26.653  -0.739  1.00  0.56           H  
ATOM   1216 1HG  MET A  82      13.366  24.197  -0.637  1.00  0.56           H  
ATOM   1217 2HG  MET A  82      11.940  24.173   0.380  1.00  0.56           H  
ATOM   1218 1HE  MET A  82       9.110  25.213  -1.957  1.00  0.56           H  
ATOM   1219 2HE  MET A  82       9.556  24.525  -0.390  1.00  0.56           H  
ATOM   1220 3HE  MET A  82       9.988  26.196  -0.795  1.00  0.56           H  
ATOM   1221  N   ASN A  83      15.023  28.125   1.814  1.00  0.57           N  
ATOM   1222  CA  ASN A  83      15.271  29.486   2.278  1.00  0.57           C  
ATOM   1223  C   ASN A  83      15.603  30.428   1.127  1.00  0.57           C  
ATOM   1224  O   ASN A  83      16.054  29.988   0.068  1.00  0.57           O  
ATOM   1225  CB  ASN A  83      16.378  29.500   3.325  1.00  0.57           C  
ATOM   1226  CG  ASN A  83      15.979  28.823   4.635  1.00  0.57           C  
ATOM   1227  OD1 ASN A  83      14.886  29.056   5.194  1.00  0.57           O  
ATOM   1228  ND2 ASN A  83      16.854  27.980   5.131  1.00  0.57           N  
ATOM   1229  H   ASN A  83      15.838  27.557   1.570  1.00  0.57           H  
ATOM   1230  HA  ASN A  83      14.360  29.865   2.733  1.00  0.57           H  
ATOM   1231 1HB  ASN A  83      17.261  29.000   2.925  1.00  0.57           H  
ATOM   1232 2HB  ASN A  83      16.659  30.531   3.534  1.00  0.57           H  
ATOM   1233 1HD2 ASN A  83      16.662  27.498   5.985  1.00  0.57           H  
ATOM   1234 2HD2 ASN A  83      17.723  27.818   4.656  1.00  0.57           H  
ATOM   1235  N   SER A  84      15.391  31.727   1.346  1.00  0.59           N  
ATOM   1236  CA  SER A  84      15.730  32.756   0.366  1.00  0.59           C  
ATOM   1237  C   SER A  84      15.141  32.441  -1.006  1.00  0.59           C  
ATOM   1238  O   SER A  84      15.844  32.474  -2.021  1.00  0.59           O  
ATOM   1239  CB  SER A  84      17.233  32.910   0.272  1.00  0.59           C  
ATOM   1240  OG  SER A  84      17.778  33.293   1.506  1.00  0.59           O  
ATOM   1241  H   SER A  84      14.974  32.014   2.223  1.00  0.59           H  
ATOM   1242  HA  SER A  84      15.305  33.699   0.711  1.00  0.59           H  
ATOM   1243 1HB  SER A  84      17.684  31.971  -0.055  1.00  0.59           H  
ATOM   1244 2HB  SER A  84      17.469  33.660  -0.481  1.00  0.59           H  
ATOM   1245  HG  SER A  84      17.338  34.114   1.745  1.00  0.59           H  
ATOM   1246  N   LEU A  85      13.849  32.135  -1.025  1.00  0.60           N  
ATOM   1247  CA  LEU A  85      13.158  31.747  -2.249  1.00  0.60           C  
ATOM   1248  C   LEU A  85      13.177  32.799  -3.344  1.00  0.60           C  
ATOM   1249  O   LEU A  85      13.050  33.998  -3.098  1.00  0.60           O  
ATOM   1250  CB  LEU A  85      11.735  31.319  -1.896  1.00  0.60           C  
ATOM   1251  CG  LEU A  85      11.657  29.936  -1.204  1.00  0.60           C  
ATOM   1252  CD1 LEU A  85      10.317  29.683  -0.665  1.00  0.60           C  
ATOM   1253  CD2 LEU A  85      11.946  28.882  -2.258  1.00  0.60           C  
ATOM   1254  H   LEU A  85      13.332  32.161  -0.142  1.00  0.60           H  
ATOM   1255  HA  LEU A  85      13.666  30.865  -2.645  1.00  0.60           H  
ATOM   1256 1HB  LEU A  85      11.301  32.060  -1.220  1.00  0.60           H  
ATOM   1257 2HB  LEU A  85      11.144  31.287  -2.802  1.00  0.60           H  
ATOM   1258  HG  LEU A  85      12.381  29.885  -0.380  1.00  0.60           H  
ATOM   1259 1HD1 LEU A  85      10.300  28.703  -0.204  1.00  0.60           H  
ATOM   1260 2HD1 LEU A  85      10.078  30.443   0.082  1.00  0.60           H  
ATOM   1261 3HD1 LEU A  85       9.611  29.714  -1.480  1.00  0.60           H  
ATOM   1262 1HD2 LEU A  85      11.880  27.912  -1.841  1.00  0.60           H  
ATOM   1263 2HD2 LEU A  85      11.210  28.967  -3.055  1.00  0.60           H  
ATOM   1264 3HD2 LEU A  85      12.946  29.038  -2.672  1.00  0.60           H  
ATOM   1265  N   ARG A  86      13.354  32.337  -4.571  1.00  0.62           N  
ATOM   1266  CA  ARG A  86      13.399  33.204  -5.744  1.00  0.62           C  
ATOM   1267  C   ARG A  86      12.130  33.024  -6.552  1.00  0.62           C  
ATOM   1268  O   ARG A  86      11.483  31.989  -6.468  1.00  0.62           O  
ATOM   1269  CB  ARG A  86      14.614  32.852  -6.601  1.00  0.62           C  
ATOM   1270  CG  ARG A  86      15.951  33.085  -5.925  1.00  0.62           C  
ATOM   1271  CD  ARG A  86      17.082  32.542  -6.728  1.00  0.62           C  
ATOM   1272  NE  ARG A  86      17.231  33.200  -8.014  1.00  0.62           N  
ATOM   1273  CZ  ARG A  86      17.889  34.354  -8.225  1.00  0.62           C  
ATOM   1274  NH1 ARG A  86      18.447  35.007  -7.224  1.00  0.62           N  
ATOM   1275  NH2 ARG A  86      17.967  34.808  -9.455  1.00  0.62           N  
ATOM   1276  H   ARG A  86      13.481  31.327  -4.711  1.00  0.62           H  
ATOM   1277  HA  ARG A  86      13.473  34.241  -5.418  1.00  0.62           H  
ATOM   1278 1HB  ARG A  86      14.566  31.793  -6.873  1.00  0.62           H  
ATOM   1279 2HB  ARG A  86      14.598  33.429  -7.526  1.00  0.62           H  
ATOM   1280 1HG  ARG A  86      16.105  34.152  -5.785  1.00  0.62           H  
ATOM   1281 2HG  ARG A  86      15.954  32.584  -4.952  1.00  0.62           H  
ATOM   1282 1HD  ARG A  86      18.007  32.666  -6.173  1.00  0.62           H  
ATOM   1283 2HD  ARG A  86      16.911  31.477  -6.909  1.00  0.62           H  
ATOM   1284  HE  ARG A  86      16.826  32.745  -8.848  1.00  0.62           H  
ATOM   1285 1HH1 ARG A  86      18.379  34.639  -6.286  1.00  0.62           H  
ATOM   1286 2HH1 ARG A  86      18.942  35.870  -7.393  1.00  0.62           H  
ATOM   1287 1HH2 ARG A  86      17.531  34.236 -10.205  1.00  0.62           H  
ATOM   1288 2HH2 ARG A  86      18.453  35.672  -9.654  1.00  0.62           H  
ATOM   1289  N   ALA A  87      11.785  33.988  -7.400  1.00  0.63           N  
ATOM   1290  CA  ALA A  87      10.599  33.835  -8.252  1.00  0.63           C  
ATOM   1291  C   ALA A  87      10.717  32.564  -9.104  1.00  0.63           C  
ATOM   1292  O   ALA A  87       9.733  31.870  -9.384  1.00  0.63           O  
ATOM   1293  CB  ALA A  87      10.432  35.051  -9.136  1.00  0.63           C  
ATOM   1294  H   ALA A  87      12.333  34.835  -7.449  1.00  0.63           H  
ATOM   1295  HA  ALA A  87       9.721  33.746  -7.615  1.00  0.63           H  
ATOM   1296 1HB  ALA A  87       9.538  34.933  -9.749  1.00  0.63           H  
ATOM   1297 2HB  ALA A  87      10.331  35.942  -8.515  1.00  0.63           H  
ATOM   1298 3HB  ALA A  87      11.304  35.153  -9.782  1.00  0.63           H  
ATOM   1299  N   GLU A  88      11.966  32.245  -9.448  1.00  0.63           N  
ATOM   1300  CA  GLU A  88      12.392  31.110 -10.256  1.00  0.63           C  
ATOM   1301  C   GLU A  88      12.077  29.761  -9.599  1.00  0.63           C  
ATOM   1302  O   GLU A  88      12.084  28.729 -10.265  1.00  0.63           O  
ATOM   1303  CB  GLU A  88      13.892  31.218 -10.540  1.00  0.63           C  
ATOM   1304  CG  GLU A  88      14.254  32.397 -11.449  1.00  0.63           C  
ATOM   1305  CD  GLU A  88      15.743  32.556 -11.721  1.00  0.63           C  
ATOM   1306  OE1 GLU A  88      16.547  32.396 -10.822  1.00  0.63           O  
ATOM   1307  OE2 GLU A  88      16.074  32.852 -12.841  1.00  0.63           O  
ATOM   1308  H   GLU A  88      12.686  32.874  -9.134  1.00  0.63           H  
ATOM   1309  HA  GLU A  88      11.861  31.153 -11.208  1.00  0.63           H  
ATOM   1310 1HB  GLU A  88      14.434  31.337  -9.599  1.00  0.63           H  
ATOM   1311 2HB  GLU A  88      14.246  30.300 -11.010  1.00  0.63           H  
ATOM   1312 1HG  GLU A  88      13.737  32.282 -12.403  1.00  0.63           H  
ATOM   1313 2HG  GLU A  88      13.878  33.308 -10.978  1.00  0.63           H  
ATOM   1314  N   ASP A  89      11.830  29.764  -8.285  1.00  0.62           N  
ATOM   1315  CA  ASP A  89      11.542  28.539  -7.554  1.00  0.62           C  
ATOM   1316  C   ASP A  89      10.049  28.166  -7.618  1.00  0.62           C  
ATOM   1317  O   ASP A  89       9.648  27.132  -7.061  1.00  0.62           O  
ATOM   1318  CB  ASP A  89      11.989  28.670  -6.083  1.00  0.62           C  
ATOM   1319  CG  ASP A  89      13.558  28.694  -5.810  1.00  0.62           C  
ATOM   1320  OD1 ASP A  89      14.309  27.838  -6.294  1.00  0.62           O  
ATOM   1321  OD2 ASP A  89      13.998  29.615  -5.134  1.00  0.62           O  
ATOM   1322  H   ASP A  89      11.805  30.640  -7.773  1.00  0.62           H  
ATOM   1323  HA  ASP A  89      12.103  27.733  -8.018  1.00  0.62           H  
ATOM   1324 1HB  ASP A  89      11.569  29.589  -5.680  1.00  0.62           H  
ATOM   1325 2HB  ASP A  89      11.557  27.855  -5.505  1.00  0.62           H  
ATOM   1326  N   THR A  90       9.217  29.002  -8.279  1.00  0.61           N  
ATOM   1327  CA  THR A  90       7.802  28.654  -8.439  1.00  0.61           C  
ATOM   1328  C   THR A  90       7.710  27.369  -9.245  1.00  0.61           C  
ATOM   1329  O   THR A  90       8.243  27.286 -10.354  1.00  0.61           O  
ATOM   1330  CB  THR A  90       7.022  29.750  -9.188  1.00  0.61           C  
ATOM   1331  OG1 THR A  90       7.085  30.993  -8.457  1.00  0.61           O  
ATOM   1332  CG2 THR A  90       5.569  29.323  -9.469  1.00  0.61           C  
ATOM   1333  H   THR A  90       9.561  29.870  -8.695  1.00  0.61           H  
ATOM   1334  HA  THR A  90       7.360  28.490  -7.458  1.00  0.61           H  
ATOM   1335  HB  THR A  90       7.508  29.917 -10.149  1.00  0.61           H  
ATOM   1336  HG1 THR A  90       7.966  31.409  -8.638  1.00  0.61           H  
ATOM   1337 1HG2 THR A  90       5.065  30.112 -10.025  1.00  0.61           H  
ATOM   1338 2HG2 THR A  90       5.573  28.408 -10.061  1.00  0.61           H  
ATOM   1339 3HG2 THR A  90       5.041  29.138  -8.573  1.00  0.61           H  
ATOM   1340  N   ALA A  91       7.038  26.368  -8.692  1.00  0.59           N  
ATOM   1341  CA  ALA A  91       6.956  25.066  -9.345  1.00  0.59           C  
ATOM   1342  C   ALA A  91       6.105  24.089  -8.570  1.00  0.59           C  
ATOM   1343  O   ALA A  91       5.756  24.330  -7.411  1.00  0.59           O  
ATOM   1344  CB  ALA A  91       8.325  24.465  -9.506  1.00  0.59           C  
ATOM   1345  H   ALA A  91       6.572  26.538  -7.801  1.00  0.59           H  
ATOM   1346  HA  ALA A  91       6.499  25.203 -10.323  1.00  0.59           H  
ATOM   1347 1HB  ALA A  91       8.235  23.504  -9.990  1.00  0.59           H  
ATOM   1348 2HB  ALA A  91       8.988  25.086 -10.088  1.00  0.59           H  
ATOM   1349 3HB  ALA A  91       8.727  24.345  -8.517  1.00  0.59           H  
ATOM   1350  N   VAL A  92       5.827  22.947  -9.183  1.00  0.58           N  
ATOM   1351  CA  VAL A  92       5.266  21.856  -8.406  1.00  0.58           C  
ATOM   1352  C   VAL A  92       6.411  20.951  -7.947  1.00  0.58           C  
ATOM   1353  O   VAL A  92       7.271  20.560  -8.743  1.00  0.58           O  
ATOM   1354  CB  VAL A  92       4.234  21.053  -9.199  1.00  0.58           C  
ATOM   1355  CG1 VAL A  92       3.728  19.902  -8.341  1.00  0.58           C  
ATOM   1356  CG2 VAL A  92       3.086  21.958  -9.575  1.00  0.58           C  
ATOM   1357  H   VAL A  92       6.067  22.805 -10.167  1.00  0.58           H  
ATOM   1358  HA  VAL A  92       4.774  22.262  -7.528  1.00  0.58           H  
ATOM   1359  HB  VAL A  92       4.703  20.639 -10.093  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  92       2.994  19.323  -8.897  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  92       4.550  19.260  -8.053  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  92       3.265  20.305  -7.447  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  92       2.343  21.393 -10.137  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  92       2.635  22.349  -8.665  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  92       3.454  22.782 -10.186  1.00  0.58           H  
ATOM   1366  N   TYR A  93       6.453  20.663  -6.658  1.00  0.57           N  
ATOM   1367  CA  TYR A  93       7.501  19.831  -6.090  1.00  0.57           C  
ATOM   1368  C   TYR A  93       6.985  18.436  -5.860  1.00  0.57           C  
ATOM   1369  O   TYR A  93       5.837  18.260  -5.466  1.00  0.57           O  
ATOM   1370  CB  TYR A  93       7.991  20.458  -4.796  1.00  0.57           C  
ATOM   1371  CG  TYR A  93       8.820  21.713  -5.031  1.00  0.57           C  
ATOM   1372  CD1 TYR A  93       8.199  22.887  -5.421  1.00  0.57           C  
ATOM   1373  CD2 TYR A  93      10.196  21.699  -4.809  1.00  0.57           C  
ATOM   1374  CE1 TYR A  93       8.945  24.024  -5.630  1.00  0.57           C  
ATOM   1375  CE2 TYR A  93      10.928  22.854  -4.999  1.00  0.57           C  
ATOM   1376  CZ  TYR A  93      10.287  24.020  -5.422  1.00  0.57           C  
ATOM   1377  OH  TYR A  93      10.998  25.188  -5.659  1.00  0.57           O  
ATOM   1378  H   TYR A  93       5.724  21.030  -6.053  1.00  0.57           H  
ATOM   1379  HA  TYR A  93       8.323  19.777  -6.793  1.00  0.57           H  
ATOM   1380 1HB  TYR A  93       7.131  20.722  -4.175  1.00  0.57           H  
ATOM   1381 2HB  TYR A  93       8.598  19.738  -4.247  1.00  0.57           H  
ATOM   1382  HD1 TYR A  93       7.119  22.908  -5.591  1.00  0.57           H  
ATOM   1383  HD2 TYR A  93      10.692  20.781  -4.486  1.00  0.57           H  
ATOM   1384  HE1 TYR A  93       8.475  24.935  -5.968  1.00  0.57           H  
ATOM   1385  HE2 TYR A  93      12.001  22.848  -4.832  1.00  0.57           H  
ATOM   1386  HH  TYR A  93      10.401  25.861  -6.087  1.00  0.57           H  
ATOM   1387  N   TYR A  94       7.836  17.448  -6.099  1.00  0.58           N  
ATOM   1388  CA  TYR A  94       7.463  16.058  -5.892  1.00  0.58           C  
ATOM   1389  C   TYR A  94       8.472  15.320  -5.050  1.00  0.58           C  
ATOM   1390  O   TYR A  94       9.680  15.463  -5.220  1.00  0.58           O  
ATOM   1391  CB  TYR A  94       7.367  15.326  -7.231  1.00  0.58           C  
ATOM   1392  CG  TYR A  94       6.336  15.863  -8.179  1.00  0.58           C  
ATOM   1393  CD1 TYR A  94       6.633  16.966  -8.975  1.00  0.58           C  
ATOM   1394  CD2 TYR A  94       5.113  15.235  -8.295  1.00  0.58           C  
ATOM   1395  CE1 TYR A  94       5.693  17.439  -9.858  1.00  0.58           C  
ATOM   1396  CE2 TYR A  94       4.178  15.710  -9.193  1.00  0.58           C  
ATOM   1397  CZ  TYR A  94       4.462  16.809  -9.968  1.00  0.58           C  
ATOM   1398  OH  TYR A  94       3.522  17.279 -10.862  1.00  0.58           O  
ATOM   1399  H   TYR A  94       8.763  17.681  -6.435  1.00  0.58           H  
ATOM   1400  HA  TYR A  94       6.505  16.020  -5.375  1.00  0.58           H  
ATOM   1401 1HB  TYR A  94       8.335  15.362  -7.729  1.00  0.58           H  
ATOM   1402 2HB  TYR A  94       7.137  14.277  -7.041  1.00  0.58           H  
ATOM   1403  HD1 TYR A  94       7.605  17.462  -8.896  1.00  0.58           H  
ATOM   1404  HD2 TYR A  94       4.887  14.358  -7.677  1.00  0.58           H  
ATOM   1405  HE1 TYR A  94       5.918  18.301 -10.466  1.00  0.58           H  
ATOM   1406  HE2 TYR A  94       3.213  15.213  -9.286  1.00  0.58           H  
ATOM   1407  HH  TYR A  94       3.860  18.064 -11.301  1.00  0.58           H  
ATOM   1408  N   CYS A  95       7.952  14.463  -4.211  1.00  0.60           N  
ATOM   1409  CA  CYS A  95       8.689  13.552  -3.362  1.00  0.60           C  
ATOM   1410  C   CYS A  95       8.747  12.175  -3.994  1.00  0.60           C  
ATOM   1411  O   CYS A  95       7.754  11.680  -4.547  1.00  0.60           O  
ATOM   1412  CB  CYS A  95       8.052  13.489  -1.998  1.00  0.60           C  
ATOM   1413  SG  CYS A  95       8.749  12.385  -0.856  1.00  0.60           S  
ATOM   1414  H   CYS A  95       6.939  14.467  -4.123  1.00  0.60           H  
ATOM   1415  HA  CYS A  95       9.696  13.937  -3.241  1.00  0.60           H  
ATOM   1416 1HB  CYS A  95       8.074  14.486  -1.562  1.00  0.60           H  
ATOM   1417 2HB  CYS A  95       7.010  13.212  -2.121  1.00  0.60           H  
ATOM   1418  N   ALA A  96       9.916  11.563  -3.916  1.00  0.65           N  
ATOM   1419  CA  ALA A  96      10.128  10.245  -4.476  1.00  0.65           C  
ATOM   1420  C   ALA A  96      10.959   9.375  -3.552  1.00  0.65           C  
ATOM   1421  O   ALA A  96      11.690   9.873  -2.700  1.00  0.65           O  
ATOM   1422  CB  ALA A  96      10.815  10.366  -5.814  1.00  0.65           C  
ATOM   1423  H   ALA A  96      10.687  12.059  -3.480  1.00  0.65           H  
ATOM   1424  HA  ALA A  96       9.161   9.782  -4.602  1.00  0.65           H  
ATOM   1425 1HB  ALA A  96      10.931   9.379  -6.250  1.00  0.65           H  
ATOM   1426 2HB  ALA A  96      10.217  10.962  -6.439  1.00  0.65           H  
ATOM   1427 3HB  ALA A  96      11.785  10.834  -5.687  1.00  0.65           H  
ATOM   1428  N   ALA A  97      10.868   8.060  -3.738  1.00  0.73           N  
ATOM   1429  CA  ALA A  97      11.654   7.156  -2.895  1.00  0.73           C  
ATOM   1430  C   ALA A  97      12.353   6.051  -3.696  1.00  0.73           C  
ATOM   1431  O   ALA A  97      11.829   5.565  -4.713  1.00  0.73           O  
ATOM   1432  CB  ALA A  97      10.750   6.537  -1.839  1.00  0.73           C  
ATOM   1433  H   ALA A  97      10.231   7.718  -4.454  1.00  0.73           H  
ATOM   1434  HA  ALA A  97      12.417   7.745  -2.401  1.00  0.73           H  
ATOM   1435 1HB  ALA A  97      11.341   5.909  -1.181  1.00  0.73           H  
ATOM   1436 2HB  ALA A  97      10.282   7.323  -1.266  1.00  0.73           H  
ATOM   1437 3HB  ALA A  97       9.984   5.942  -2.314  1.00  0.73           H  
ATOM   1438  N   LYS A  98      13.537   5.635  -3.188  1.00  0.86           N  
ATOM   1439  CA  LYS A  98      14.346   4.576  -3.818  1.00  0.86           C  
ATOM   1440  C   LYS A  98      14.679   3.421  -2.883  1.00  0.86           C  
ATOM   1441  O   LYS A  98      15.198   3.617  -1.774  1.00  0.86           O  
ATOM   1442  CB  LYS A  98      15.694   5.134  -4.286  1.00  0.86           C  
ATOM   1443  CG  LYS A  98      15.585   6.237  -5.209  1.00  0.86           C  
ATOM   1444  CD  LYS A  98      16.883   6.618  -5.930  1.00  0.86           C  
ATOM   1445  CE  LYS A  98      17.814   7.454  -5.082  1.00  0.86           C  
ATOM   1446  NZ  LYS A  98      18.775   8.237  -5.928  1.00  0.86           N  
ATOM   1447  H   LYS A  98      13.888   6.106  -2.353  1.00  0.86           H  
ATOM   1448  HA  LYS A  98      13.797   4.170  -4.669  1.00  0.86           H  
ATOM   1449 1HB  LYS A  98      16.261   5.463  -3.437  1.00  0.86           H  
ATOM   1450 2HB  LYS A  98      16.261   4.339  -4.777  1.00  0.86           H  
ATOM   1451 1HG  LYS A  98      14.862   5.997  -5.915  1.00  0.86           H  
ATOM   1452 2HG  LYS A  98      15.245   7.095  -4.641  1.00  0.86           H  
ATOM   1453 1HD  LYS A  98      17.402   5.699  -6.191  1.00  0.86           H  
ATOM   1454 2HD  LYS A  98      16.673   7.131  -6.856  1.00  0.86           H  
ATOM   1455 1HE  LYS A  98      17.246   8.138  -4.456  1.00  0.86           H  
ATOM   1456 2HE  LYS A  98      18.386   6.805  -4.456  1.00  0.86           H  
ATOM   1457 1HZ  LYS A  98      19.399   8.761  -5.301  1.00  0.86           H  
ATOM   1458 2HZ  LYS A  98      19.314   7.595  -6.522  1.00  0.86           H  
ATOM   1459 3HZ  LYS A  98      18.251   8.901  -6.512  1.00  0.86           H  
ATOM   1460  N   ARG A  99      14.414   2.201  -3.345  1.00  1.02           N  
ATOM   1461  CA  ARG A  99      14.735   1.014  -2.563  1.00  1.02           C  
ATOM   1462  C   ARG A  99      16.209   0.648  -2.803  1.00  1.02           C  
ATOM   1463  O   ARG A  99      16.620   0.555  -3.954  1.00  1.02           O  
ATOM   1464  CB  ARG A  99      13.850  -0.146  -2.992  1.00  1.02           C  
ATOM   1465  CG  ARG A  99      13.896  -1.371  -2.113  1.00  1.02           C  
ATOM   1466  CD  ARG A  99      12.956  -2.406  -2.599  1.00  1.02           C  
ATOM   1467  NE  ARG A  99      13.012  -3.607  -1.800  1.00  1.02           N  
ATOM   1468  CZ  ARG A  99      12.232  -3.881  -0.727  1.00  1.02           C  
ATOM   1469  NH1 ARG A  99      11.301  -3.034  -0.305  1.00  1.02           N  
ATOM   1470  NH2 ARG A  99      12.411  -5.024  -0.095  1.00  1.02           N  
ATOM   1471  H   ARG A  99      13.956   2.080  -4.260  1.00  1.02           H  
ATOM   1472  HA  ARG A  99      14.532   1.229  -1.522  1.00  1.02           H  
ATOM   1473 1HB  ARG A  99      12.820   0.179  -3.071  1.00  1.02           H  
ATOM   1474 2HB  ARG A  99      14.150  -0.458  -3.994  1.00  1.02           H  
ATOM   1475 1HG  ARG A  99      14.893  -1.791  -2.103  1.00  1.02           H  
ATOM   1476 2HG  ARG A  99      13.605  -1.096  -1.098  1.00  1.02           H  
ATOM   1477 1HD  ARG A  99      11.938  -2.023  -2.567  1.00  1.02           H  
ATOM   1478 2HD  ARG A  99      13.211  -2.670  -3.624  1.00  1.02           H  
ATOM   1479  HE  ARG A  99      13.735  -4.307  -2.052  1.00  1.02           H  
ATOM   1480 1HH1 ARG A  99      11.149  -2.135  -0.767  1.00  1.02           H  
ATOM   1481 2HH1 ARG A  99      10.737  -3.275   0.496  1.00  1.02           H  
ATOM   1482 1HH2 ARG A  99      13.131  -5.671  -0.422  1.00  1.02           H  
ATOM   1483 2HH2 ARG A  99      11.847  -5.255   0.705  1.00  1.02           H  
ATOM   1484  N   PRO A 100      17.028   0.369  -1.769  1.00  1.19           N  
ATOM   1485  CA  PRO A 100      18.435  -0.025  -1.875  1.00  1.19           C  
ATOM   1486  C   PRO A 100      18.690  -1.155  -2.868  1.00  1.19           C  
ATOM   1487  O   PRO A 100      19.723  -1.187  -3.536  1.00  1.19           O  
ATOM   1488  CB  PRO A 100      18.733  -0.510  -0.457  1.00  1.19           C  
ATOM   1489  CG  PRO A 100      17.834   0.297   0.409  1.00  1.19           C  
ATOM   1490  CD  PRO A 100      16.551   0.468  -0.383  1.00  1.19           C  
ATOM   1491  HA  PRO A 100      19.039   0.861  -2.132  1.00  1.19           H  
ATOM   1492 1HB  PRO A 100      18.542  -1.594  -0.381  1.00  1.19           H  
ATOM   1493 2HB  PRO A 100      19.794  -0.354  -0.224  1.00  1.19           H  
ATOM   1494 1HG  PRO A 100      17.653  -0.229   1.360  1.00  1.19           H  
ATOM   1495 2HG  PRO A 100      18.295   1.241   0.674  1.00  1.19           H  
ATOM   1496 1HD  PRO A 100      15.829  -0.315  -0.129  1.00  1.19           H  
ATOM   1497 2HD  PRO A 100      16.173   1.480  -0.176  1.00  1.19           H  
ATOM   1498  N   ASP A 101      17.717  -2.056  -3.002  1.00  1.35           N  
ATOM   1499  CA  ASP A 101      17.802  -3.210  -3.891  1.00  1.35           C  
ATOM   1500  C   ASP A 101      18.001  -2.815  -5.353  1.00  1.35           C  
ATOM   1501  O   ASP A 101      18.563  -3.575  -6.141  1.00  1.35           O  
ATOM   1502  CB  ASP A 101      16.524  -4.045  -3.774  1.00  1.35           C  
ATOM   1503  CG  ASP A 101      16.407  -4.809  -2.449  1.00  1.35           C  
ATOM   1504  OD1 ASP A 101      17.384  -4.917  -1.749  1.00  1.35           O  
ATOM   1505  OD2 ASP A 101      15.316  -5.248  -2.132  1.00  1.35           O  
ATOM   1506  H   ASP A 101      16.891  -1.957  -2.440  1.00  1.35           H  
ATOM   1507  HA  ASP A 101      18.653  -3.817  -3.583  1.00  1.35           H  
ATOM   1508 1HB  ASP A 101      15.663  -3.395  -3.890  1.00  1.35           H  
ATOM   1509 2HB  ASP A 101      16.494  -4.764  -4.591  1.00  1.35           H  
ATOM   1510  N   ALA A 102      17.479  -1.649  -5.728  1.00  1.44           N  
ATOM   1511  CA  ALA A 102      17.561  -1.157  -7.092  1.00  1.44           C  
ATOM   1512  C   ALA A 102      18.846  -0.369  -7.341  1.00  1.44           C  
ATOM   1513  O   ALA A 102      19.084   0.098  -8.459  1.00  1.44           O  
ATOM   1514  CB  ALA A 102      16.366  -0.265  -7.383  1.00  1.44           C  
ATOM   1515  H   ALA A 102      17.054  -1.035  -5.035  1.00  1.44           H  
ATOM   1516  HA  ALA A 102      17.551  -2.013  -7.763  1.00  1.44           H  
ATOM   1517 1HB  ALA A 102      16.411   0.089  -8.412  1.00  1.44           H  
ATOM   1518 2HB  ALA A 102      15.442  -0.820  -7.231  1.00  1.44           H  
ATOM   1519 3HB  ALA A 102      16.388   0.594  -6.703  1.00  1.44           H  
ATOM   1520  N   GLY A 103      19.656  -0.179  -6.304  1.00  1.43           N  
ATOM   1521  CA  GLY A 103      20.804   0.694  -6.423  1.00  1.43           C  
ATOM   1522  C   GLY A 103      20.216   2.085  -6.309  1.00  1.43           C  
ATOM   1523  O   GLY A 103      19.032   2.211  -6.017  1.00  1.43           O  
ATOM   1524  H   GLY A 103      19.475  -0.619  -5.403  1.00  1.43           H  
ATOM   1525 1HA  GLY A 103      21.512   0.504  -5.615  1.00  1.43           H  
ATOM   1526 2HA  GLY A 103      21.305   0.552  -7.379  1.00  1.43           H  
ATOM   1527  N   TRP A 104      20.996   3.131  -6.544  1.00  1.34           N  
ATOM   1528  CA  TRP A 104      20.428   4.467  -6.378  1.00  1.34           C  
ATOM   1529  C   TRP A 104      20.122   5.198  -7.700  1.00  1.34           C  
ATOM   1530  O   TRP A 104      19.883   6.409  -7.699  1.00  1.34           O  
ATOM   1531  CB  TRP A 104      21.337   5.338  -5.515  1.00  1.34           C  
ATOM   1532  CG  TRP A 104      21.603   4.782  -4.127  1.00  1.34           C  
ATOM   1533  CD1 TRP A 104      22.822   4.467  -3.608  1.00  1.34           C  
ATOM   1534  CD2 TRP A 104      20.633   4.412  -3.106  1.00  1.34           C  
ATOM   1535  NE1 TRP A 104      22.684   3.984  -2.330  1.00  1.34           N  
ATOM   1536  CE2 TRP A 104      21.354   3.948  -2.009  1.00  1.34           C  
ATOM   1537  CE3 TRP A 104      19.241   4.429  -3.041  1.00  1.34           C  
ATOM   1538  CZ2 TRP A 104      20.727   3.537  -0.844  1.00  1.34           C  
ATOM   1539  CZ3 TRP A 104      18.619   4.009  -1.884  1.00  1.34           C  
ATOM   1540  CH2 TRP A 104      19.336   3.588  -0.814  1.00  1.34           C  
ATOM   1541  H   TRP A 104      21.965   3.009  -6.801  1.00  1.34           H  
ATOM   1542  HA  TRP A 104      19.487   4.365  -5.841  1.00  1.34           H  
ATOM   1543 1HB  TRP A 104      22.296   5.464  -6.018  1.00  1.34           H  
ATOM   1544 2HB  TRP A 104      20.903   6.324  -5.403  1.00  1.34           H  
ATOM   1545  HD1 TRP A 104      23.772   4.600  -4.123  1.00  1.34           H  
ATOM   1546  HE1 TRP A 104      23.440   3.697  -1.725  1.00  1.34           H  
ATOM   1547  HE3 TRP A 104      18.658   4.757  -3.883  1.00  1.34           H  
ATOM   1548  HZ2 TRP A 104      21.286   3.181   0.020  1.00  1.34           H  
ATOM   1549  HZ3 TRP A 104      17.541   4.029  -1.847  1.00  1.34           H  
ATOM   1550  HH2 TRP A 104      18.806   3.280   0.080  1.00  1.34           H  
ATOM   1551  N   GLN A 105      20.178   4.491  -8.831  1.00  1.19           N  
ATOM   1552  CA  GLN A 105      19.967   5.124 -10.145  1.00  1.19           C  
ATOM   1553  C   GLN A 105      18.545   5.621 -10.475  1.00  1.19           C  
ATOM   1554  O   GLN A 105      18.396   6.647 -11.141  1.00  1.19           O  
ATOM   1555  CB  GLN A 105      20.401   4.170 -11.261  1.00  1.19           C  
ATOM   1556  CG  GLN A 105      21.901   3.930 -11.330  1.00  1.19           C  
ATOM   1557  CD  GLN A 105      22.290   2.962 -12.439  1.00  1.19           C  
ATOM   1558  OE1 GLN A 105      21.508   2.092 -12.835  1.00  1.19           O  
ATOM   1559  NE2 GLN A 105      23.507   3.113 -12.949  1.00  1.19           N  
ATOM   1560  H   GLN A 105      20.360   3.500  -8.776  1.00  1.19           H  
ATOM   1561  HA  GLN A 105      20.622   5.993 -10.188  1.00  1.19           H  
ATOM   1562 1HB  GLN A 105      19.910   3.205 -11.124  1.00  1.19           H  
ATOM   1563 2HB  GLN A 105      20.075   4.567 -12.222  1.00  1.19           H  
ATOM   1564 1HG  GLN A 105      22.400   4.881 -11.516  1.00  1.19           H  
ATOM   1565 2HG  GLN A 105      22.233   3.513 -10.381  1.00  1.19           H  
ATOM   1566 1HE2 GLN A 105      23.822   2.508 -13.682  1.00  1.19           H  
ATOM   1567 2HE2 GLN A 105      24.110   3.831 -12.601  1.00  1.19           H  
ATOM   1568  N   THR A 106      17.510   4.892 -10.051  1.00  1.04           N  
ATOM   1569  CA  THR A 106      16.130   5.246 -10.410  1.00  1.04           C  
ATOM   1570  C   THR A 106      15.207   5.293  -9.205  1.00  1.04           C  
ATOM   1571  O   THR A 106      15.588   4.872  -8.119  1.00  1.04           O  
ATOM   1572  CB  THR A 106      15.551   4.254 -11.437  1.00  1.04           C  
ATOM   1573  OG1 THR A 106      15.438   2.956 -10.842  1.00  1.04           O  
ATOM   1574  CG2 THR A 106      16.447   4.163 -12.667  1.00  1.04           C  
ATOM   1575  H   THR A 106      17.684   4.072  -9.488  1.00  1.04           H  
ATOM   1576  HA  THR A 106      16.134   6.240 -10.857  1.00  1.04           H  
ATOM   1577  HB  THR A 106      14.561   4.591 -11.742  1.00  1.04           H  
ATOM   1578  HG1 THR A 106      14.808   2.989 -10.107  1.00  1.04           H  
ATOM   1579 1HG2 THR A 106      16.013   3.463 -13.379  1.00  1.04           H  
ATOM   1580 2HG2 THR A 106      16.531   5.147 -13.129  1.00  1.04           H  
ATOM   1581 3HG2 THR A 106      17.434   3.813 -12.382  1.00  1.04           H  
ATOM   1582  N   TYR A 107      13.976   5.782  -9.415  1.00  0.91           N  
ATOM   1583  CA  TYR A 107      12.991   5.881  -8.333  1.00  0.91           C  
ATOM   1584  C   TYR A 107      11.898   4.848  -8.467  1.00  0.91           C  
ATOM   1585  O   TYR A 107      11.483   4.508  -9.576  1.00  0.91           O  
ATOM   1586  CB  TYR A 107      12.448   7.313  -8.292  1.00  0.91           C  
ATOM   1587  CG  TYR A 107      13.560   8.223  -7.925  1.00  0.91           C  
ATOM   1588  CD1 TYR A 107      14.414   8.618  -8.923  1.00  0.91           C  
ATOM   1589  CD2 TYR A 107      13.778   8.615  -6.621  1.00  0.91           C  
ATOM   1590  CE1 TYR A 107      15.508   9.360  -8.634  1.00  0.91           C  
ATOM   1591  CE2 TYR A 107      14.889   9.381  -6.319  1.00  0.91           C  
ATOM   1592  CZ  TYR A 107      15.765   9.738  -7.331  1.00  0.91           C  
ATOM   1593  OH  TYR A 107      16.932  10.437  -7.077  1.00  0.91           O  
ATOM   1594  H   TYR A 107      13.726   6.105 -10.337  1.00  0.91           H  
ATOM   1595  HA  TYR A 107      13.473   5.669  -7.399  1.00  0.91           H  
ATOM   1596 1HB  TYR A 107      12.056   7.599  -9.261  1.00  0.91           H  
ATOM   1597 2HB  TYR A 107      11.650   7.397  -7.549  1.00  0.91           H  
ATOM   1598  HD1 TYR A 107      14.233   8.303  -9.949  1.00  0.91           H  
ATOM   1599  HD2 TYR A 107      13.101   8.291  -5.828  1.00  0.91           H  
ATOM   1600  HE1 TYR A 107      16.199   9.636  -9.431  1.00  0.91           H  
ATOM   1601  HE2 TYR A 107      15.091   9.665  -5.290  1.00  0.91           H  
ATOM   1602  HH  TYR A 107      17.038  10.627  -6.118  1.00  0.91           H  
ATOM   1603  N   ASP A 108      11.455   4.344  -7.314  1.00  0.82           N  
ATOM   1604  CA  ASP A 108      10.407   3.341  -7.239  1.00  0.82           C  
ATOM   1605  C   ASP A 108       9.048   3.963  -6.953  1.00  0.82           C  
ATOM   1606  O   ASP A 108       8.031   3.515  -7.491  1.00  0.82           O  
ATOM   1607  CB  ASP A 108      10.766   2.319  -6.153  1.00  0.82           C  
ATOM   1608  CG  ASP A 108      12.037   1.508  -6.475  1.00  0.82           C  
ATOM   1609  OD1 ASP A 108      12.062   0.892  -7.511  1.00  0.82           O  
ATOM   1610  OD2 ASP A 108      12.984   1.532  -5.696  1.00  0.82           O  
ATOM   1611  H   ASP A 108      11.840   4.695  -6.438  1.00  0.82           H  
ATOM   1612  HA  ASP A 108      10.350   2.827  -8.197  1.00  0.82           H  
ATOM   1613 1HB  ASP A 108      10.918   2.842  -5.207  1.00  0.82           H  
ATOM   1614 2HB  ASP A 108       9.933   1.631  -6.017  1.00  0.82           H  
ATOM   1615  N   TYR A 109       9.025   5.012  -6.125  1.00  0.75           N  
ATOM   1616  CA  TYR A 109       7.740   5.615  -5.778  1.00  0.75           C  
ATOM   1617  C   TYR A 109       7.757   7.114  -5.946  1.00  0.75           C  
ATOM   1618  O   TYR A 109       8.785   7.752  -5.724  1.00  0.75           O  
ATOM   1619  CB  TYR A 109       7.353   5.284  -4.336  1.00  0.75           C  
ATOM   1620  CG  TYR A 109       7.327   3.813  -4.089  1.00  0.75           C  
ATOM   1621  CD1 TYR A 109       8.447   3.176  -3.560  1.00  0.75           C  
ATOM   1622  CD2 TYR A 109       6.223   3.074  -4.452  1.00  0.75           C  
ATOM   1623  CE1 TYR A 109       8.434   1.806  -3.389  1.00  0.75           C  
ATOM   1624  CE2 TYR A 109       6.223   1.714  -4.289  1.00  0.75           C  
ATOM   1625  CZ  TYR A 109       7.315   1.077  -3.762  1.00  0.75           C  
ATOM   1626  OH  TYR A 109       7.308  -0.289  -3.624  1.00  0.75           O  
ATOM   1627  H   TYR A 109       9.895   5.344  -5.710  1.00  0.75           H  
ATOM   1628  HA  TYR A 109       6.975   5.222  -6.447  1.00  0.75           H  
ATOM   1629 1HB  TYR A 109       8.060   5.736  -3.651  1.00  0.75           H  
ATOM   1630 2HB  TYR A 109       6.365   5.693  -4.110  1.00  0.75           H  
ATOM   1631  HD1 TYR A 109       9.332   3.754  -3.287  1.00  0.75           H  
ATOM   1632  HD2 TYR A 109       5.352   3.570  -4.881  1.00  0.75           H  
ATOM   1633  HE1 TYR A 109       9.299   1.303  -2.982  1.00  0.75           H  
ATOM   1634  HE2 TYR A 109       5.356   1.136  -4.591  1.00  0.75           H  
ATOM   1635  HH  TYR A 109       6.562  -0.670  -4.144  1.00  0.75           H  
ATOM   1636  N   TRP A 110       6.597   7.664  -6.312  1.00  0.70           N  
ATOM   1637  CA  TRP A 110       6.376   9.107  -6.405  1.00  0.70           C  
ATOM   1638  C   TRP A 110       5.060   9.459  -5.732  1.00  0.70           C  
ATOM   1639  O   TRP A 110       4.088   8.708  -5.846  1.00  0.70           O  
ATOM   1640  CB  TRP A 110       6.319   9.553  -7.866  1.00  0.70           C  
ATOM   1641  CG  TRP A 110       7.606   9.340  -8.593  1.00  0.70           C  
ATOM   1642  CD1 TRP A 110       8.051   8.186  -9.180  1.00  0.70           C  
ATOM   1643  CD2 TRP A 110       8.614  10.325  -8.833  1.00  0.70           C  
ATOM   1644  NE1 TRP A 110       9.277   8.390  -9.746  1.00  0.70           N  
ATOM   1645  CE2 TRP A 110       9.646   9.691  -9.538  1.00  0.70           C  
ATOM   1646  CE3 TRP A 110       8.730  11.673  -8.507  1.00  0.70           C  
ATOM   1647  CZ2 TRP A 110      10.789  10.362  -9.916  1.00  0.70           C  
ATOM   1648  CZ3 TRP A 110       9.862  12.339  -8.888  1.00  0.70           C  
ATOM   1649  CH2 TRP A 110      10.875  11.694  -9.577  1.00  0.70           C  
ATOM   1650  H   TRP A 110       5.819   7.050  -6.508  1.00  0.70           H  
ATOM   1651  HA  TRP A 110       7.182   9.630  -5.898  1.00  0.70           H  
ATOM   1652 1HB  TRP A 110       5.529   9.013  -8.384  1.00  0.70           H  
ATOM   1653 2HB  TRP A 110       6.071  10.616  -7.905  1.00  0.70           H  
ATOM   1654  HD1 TRP A 110       7.511   7.241  -9.189  1.00  0.70           H  
ATOM   1655  HE1 TRP A 110       9.817   7.689 -10.240  1.00  0.70           H  
ATOM   1656  HE3 TRP A 110       7.936  12.180  -7.960  1.00  0.70           H  
ATOM   1657  HZ2 TRP A 110      11.598   9.877 -10.463  1.00  0.70           H  
ATOM   1658  HZ3 TRP A 110       9.937  13.384  -8.627  1.00  0.70           H  
ATOM   1659  HH2 TRP A 110      11.762  12.249  -9.866  1.00  0.70           H  
ATOM   1660  N   GLY A 111       5.017  10.608  -5.073  1.00  0.67           N  
ATOM   1661  CA  GLY A 111       3.785  11.075  -4.443  1.00  0.67           C  
ATOM   1662  C   GLY A 111       3.046  12.144  -5.233  1.00  0.67           C  
ATOM   1663  O   GLY A 111       3.358  12.434  -6.391  1.00  0.67           O  
ATOM   1664  H   GLY A 111       5.875  11.156  -4.985  1.00  0.67           H  
ATOM   1665 1HA  GLY A 111       3.121  10.230  -4.263  1.00  0.67           H  
ATOM   1666 2HA  GLY A 111       4.032  11.485  -3.463  1.00  0.67           H  
ATOM   1667  N   GLN A 112       2.056  12.737  -4.574  1.00  0.64           N  
ATOM   1668  CA  GLN A 112       1.267  13.830  -5.129  1.00  0.64           C  
ATOM   1669  C   GLN A 112       1.996  15.141  -4.951  1.00  0.64           C  
ATOM   1670  O   GLN A 112       2.228  15.559  -3.826  1.00  0.64           O  
ATOM   1671  CB  GLN A 112      -0.100  13.906  -4.448  1.00  0.64           C  
ATOM   1672  CG  GLN A 112      -0.912  15.165  -4.797  1.00  0.64           C  
ATOM   1673  CD  GLN A 112      -1.313  15.296  -6.245  1.00  0.64           C  
ATOM   1674  OE1 GLN A 112      -1.999  14.439  -6.822  1.00  0.64           O  
ATOM   1675  NE2 GLN A 112      -0.883  16.410  -6.850  1.00  0.64           N  
ATOM   1676  H   GLN A 112       1.859  12.417  -3.636  1.00  0.64           H  
ATOM   1677  HA  GLN A 112       1.128  13.658  -6.196  1.00  0.64           H  
ATOM   1678 1HB  GLN A 112      -0.693  13.034  -4.721  1.00  0.64           H  
ATOM   1679 2HB  GLN A 112       0.035  13.887  -3.366  1.00  0.64           H  
ATOM   1680 1HG  GLN A 112      -1.821  15.163  -4.199  1.00  0.64           H  
ATOM   1681 2HG  GLN A 112      -0.308  16.042  -4.544  1.00  0.64           H  
ATOM   1682 1HE2 GLN A 112      -1.110  16.582  -7.807  1.00  0.64           H  
ATOM   1683 2HE2 GLN A 112      -0.314  17.098  -6.322  1.00  0.64           H  
ATOM   1684  N   GLY A 113       2.320  15.801  -6.052  1.00  0.63           N  
ATOM   1685  CA  GLY A 113       3.108  17.020  -5.975  1.00  0.63           C  
ATOM   1686  C   GLY A 113       2.407  18.180  -5.281  1.00  0.63           C  
ATOM   1687  O   GLY A 113       1.169  18.286  -5.302  1.00  0.63           O  
ATOM   1688  H   GLY A 113       2.075  15.417  -6.952  1.00  0.63           H  
ATOM   1689 1HA  GLY A 113       4.016  16.782  -5.424  1.00  0.63           H  
ATOM   1690 2HA  GLY A 113       3.417  17.323  -6.970  1.00  0.63           H  
ATOM   1691  N   THR A 114       3.228  19.071  -4.716  1.00  0.61           N  
ATOM   1692  CA  THR A 114       2.801  20.268  -3.992  1.00  0.61           C  
ATOM   1693  C   THR A 114       3.174  21.549  -4.718  1.00  0.61           C  
ATOM   1694  O   THR A 114       4.314  21.731  -5.149  1.00  0.61           O  
ATOM   1695  CB  THR A 114       3.421  20.302  -2.578  1.00  0.61           C  
ATOM   1696  OG1 THR A 114       2.988  19.159  -1.842  1.00  0.61           O  
ATOM   1697  CG2 THR A 114       3.028  21.567  -1.818  1.00  0.61           C  
ATOM   1698  H   THR A 114       4.226  18.870  -4.797  1.00  0.61           H  
ATOM   1699  HA  THR A 114       1.714  20.239  -3.893  1.00  0.61           H  
ATOM   1700  HB  THR A 114       4.509  20.264  -2.668  1.00  0.61           H  
ATOM   1701  HG1 THR A 114       3.419  18.359  -2.191  1.00  0.61           H  
ATOM   1702 1HG2 THR A 114       3.480  21.547  -0.833  1.00  0.61           H  
ATOM   1703 2HG2 THR A 114       3.374  22.451  -2.351  1.00  0.61           H  
ATOM   1704 3HG2 THR A 114       1.947  21.613  -1.711  1.00  0.61           H  
ATOM   1705  N   LEU A 115       2.214  22.448  -4.858  1.00  0.62           N  
ATOM   1706  CA  LEU A 115       2.479  23.701  -5.543  1.00  0.62           C  
ATOM   1707  C   LEU A 115       3.062  24.772  -4.634  1.00  0.62           C  
ATOM   1708  O   LEU A 115       2.540  25.051  -3.544  1.00  0.62           O  
ATOM   1709  CB  LEU A 115       1.218  24.237  -6.231  1.00  0.62           C  
ATOM   1710  CG  LEU A 115       1.400  25.590  -6.978  1.00  0.62           C  
ATOM   1711  CD1 LEU A 115       2.370  25.416  -8.156  1.00  0.62           C  
ATOM   1712  CD2 LEU A 115       0.052  26.070  -7.472  1.00  0.62           C  
ATOM   1713  H   LEU A 115       1.291  22.256  -4.490  1.00  0.62           H  
ATOM   1714  HA  LEU A 115       3.214  23.509  -6.323  1.00  0.62           H  
ATOM   1715 1HB  LEU A 115       0.879  23.501  -6.957  1.00  0.62           H  
ATOM   1716 2HB  LEU A 115       0.439  24.371  -5.482  1.00  0.62           H  
ATOM   1717  HG  LEU A 115       1.821  26.332  -6.297  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 115       2.498  26.371  -8.664  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 115       3.331  25.078  -7.791  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 115       1.970  24.688  -8.851  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 115       0.176  27.023  -7.988  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 115      -0.370  25.335  -8.158  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 115      -0.617  26.200  -6.623  1.00  0.62           H  
ATOM   1724  N   VAL A 116       4.159  25.342  -5.103  1.00  0.66           N  
ATOM   1725  CA  VAL A 116       4.852  26.443  -4.470  1.00  0.66           C  
ATOM   1726  C   VAL A 116       4.842  27.648  -5.384  1.00  0.66           C  
ATOM   1727  O   VAL A 116       5.248  27.556  -6.548  1.00  0.66           O  
ATOM   1728  CB  VAL A 116       6.293  26.046  -4.192  1.00  0.66           C  
ATOM   1729  CG1 VAL A 116       7.055  27.204  -3.614  1.00  0.66           C  
ATOM   1730  CG2 VAL A 116       6.292  24.846  -3.238  1.00  0.66           C  
ATOM   1731  H   VAL A 116       4.550  24.988  -5.978  1.00  0.66           H  
ATOM   1732  HA  VAL A 116       4.348  26.699  -3.537  1.00  0.66           H  
ATOM   1733  HB  VAL A 116       6.756  25.776  -5.116  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 116       8.085  26.917  -3.417  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 116       7.041  28.040  -4.313  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 116       6.569  27.485  -2.718  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 116       7.301  24.531  -3.044  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 116       5.819  25.140  -2.316  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 116       5.743  24.015  -3.685  1.00  0.66           H  
ATOM   1740  N   THR A 117       4.384  28.776  -4.863  1.00  0.74           N  
ATOM   1741  CA  THR A 117       4.355  29.991  -5.657  1.00  0.74           C  
ATOM   1742  C   THR A 117       5.143  31.075  -4.978  1.00  0.74           C  
ATOM   1743  O   THR A 117       4.904  31.378  -3.809  1.00  0.74           O  
ATOM   1744  CB  THR A 117       2.909  30.472  -5.929  1.00  0.74           C  
ATOM   1745  OG1 THR A 117       2.193  29.459  -6.648  1.00  0.74           O  
ATOM   1746  CG2 THR A 117       2.936  31.761  -6.740  1.00  0.74           C  
ATOM   1747  H   THR A 117       4.079  28.788  -3.888  1.00  0.74           H  
ATOM   1748  HA  THR A 117       4.839  29.806  -6.599  1.00  0.74           H  
ATOM   1749  HB  THR A 117       2.402  30.656  -4.981  1.00  0.74           H  
ATOM   1750  HG1 THR A 117       2.712  29.188  -7.414  1.00  0.74           H  
ATOM   1751 1HG2 THR A 117       1.918  32.095  -6.926  1.00  0.74           H  
ATOM   1752 2HG2 THR A 117       3.472  32.532  -6.188  1.00  0.74           H  
ATOM   1753 3HG2 THR A 117       3.441  31.581  -7.689  1.00  0.74           H  
ATOM   1754  N   VAL A 118       6.074  31.675  -5.704  1.00  0.90           N  
ATOM   1755  CA  VAL A 118       6.842  32.737  -5.102  1.00  0.90           C  
ATOM   1756  C   VAL A 118       6.467  34.037  -5.822  1.00  0.90           C  
ATOM   1757  O   VAL A 118       6.626  34.144  -7.040  1.00  0.90           O  
ATOM   1758  CB  VAL A 118       8.342  32.432  -5.198  1.00  0.90           C  
ATOM   1759  CG1 VAL A 118       9.112  33.535  -4.545  1.00  0.90           C  
ATOM   1760  CG2 VAL A 118       8.665  31.066  -4.571  1.00  0.90           C  
ATOM   1761  H   VAL A 118       6.263  31.392  -6.665  1.00  0.90           H  
ATOM   1762  HA  VAL A 118       6.583  32.809  -4.059  1.00  0.90           H  
ATOM   1763  HB  VAL A 118       8.626  32.398  -6.239  1.00  0.90           H  
ATOM   1764 1HG1 VAL A 118      10.172  33.351  -4.621  1.00  0.90           H  
ATOM   1765 2HG1 VAL A 118       8.862  34.446  -5.038  1.00  0.90           H  
ATOM   1766 3HG1 VAL A 118       8.836  33.600  -3.495  1.00  0.90           H  
ATOM   1767 1HG2 VAL A 118       9.731  30.875  -4.676  1.00  0.90           H  
ATOM   1768 2HG2 VAL A 118       8.401  31.065  -3.532  1.00  0.90           H  
ATOM   1769 3HG2 VAL A 118       8.109  30.287  -5.088  1.00  0.90           H  
ATOM   1770  N   SER A 119       5.900  34.993  -5.085  1.00  1.12           N  
ATOM   1771  CA  SER A 119       5.381  36.221  -5.702  1.00  1.12           C  
ATOM   1772  C   SER A 119       5.177  37.380  -4.730  1.00  1.12           C  
ATOM   1773  O   SER A 119       4.805  37.176  -3.575  1.00  1.12           O  
ATOM   1774  CB  SER A 119       4.058  35.938  -6.396  1.00  1.12           C  
ATOM   1775  OG  SER A 119       3.542  37.098  -6.985  1.00  1.12           O  
ATOM   1776  H   SER A 119       5.841  34.840  -4.077  1.00  1.12           H  
ATOM   1777  HA  SER A 119       6.103  36.544  -6.454  1.00  1.12           H  
ATOM   1778 1HB  SER A 119       4.195  35.171  -7.158  1.00  1.12           H  
ATOM   1779 2HB  SER A 119       3.352  35.555  -5.677  1.00  1.12           H  
ATOM   1780  HG  SER A 119       3.546  37.773  -6.291  1.00  1.12           H  
ATOM   1781  N   SER A 120       5.395  38.596  -5.228  1.00  1.42           N  
ATOM   1782  CA  SER A 120       5.196  39.826  -4.463  1.00  1.42           C  
ATOM   1783  C   SER A 120       4.963  40.989  -5.413  1.00  1.42           C  
ATOM   1784  O   SER A 120       3.959  41.694  -5.306  1.00  1.42           O  
ATOM   1785  OXT SER A 120       5.629  41.029  -6.445  1.00  1.42           O  
ATOM   1786  CB  SER A 120       6.412  40.117  -3.607  1.00  1.42           C  
ATOM   1787  OG  SER A 120       6.272  41.304  -2.881  1.00  1.42           O  
ATOM   1788  H   SER A 120       5.707  38.669  -6.188  1.00  1.42           H  
ATOM   1789  HA  SER A 120       4.319  39.712  -3.823  1.00  1.42           H  
ATOM   1790 1HB  SER A 120       6.567  39.305  -2.929  1.00  1.42           H  
ATOM   1791 2HB  SER A 120       7.288  40.187  -4.250  1.00  1.42           H  
ATOM   1792  HG  SER A 120       5.965  41.045  -1.981  1.00  1.42           H  
TER    1793
ENDMDL

REMARK ID 670330 MODEL 5 2025-05-17_00000265_full_19
PFRMAT TS
TARGET 2025-05-17_00000265_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.844  -1.395  -0.633  1.00  1.32           N  
ATOM      2  CA  GLU A   1       1.641  -0.887  -1.743  1.00  1.32           C  
ATOM      3  C   GLU A   1       2.333   0.407  -1.345  1.00  1.32           C  
ATOM      4  O   GLU A   1       3.452   0.369  -0.837  1.00  1.32           O  
ATOM      5  CB  GLU A   1       0.777  -0.697  -2.990  1.00  1.32           C  
ATOM      6  CG  GLU A   1       0.294  -2.004  -3.621  1.00  1.32           C  
ATOM      7  CD  GLU A   1      -0.538  -1.831  -4.883  1.00  1.32           C  
ATOM      8  OE1 GLU A   1      -0.755  -0.715  -5.308  1.00  1.32           O  
ATOM      9  OE2 GLU A   1      -0.953  -2.829  -5.423  1.00  1.32           O  
ATOM     10 1H   GLU A   1       1.396  -2.045  -0.093  1.00  1.32           H  
ATOM     11 2H   GLU A   1       0.569  -0.619  -0.046  1.00  1.32           H  
ATOM     12 3H   GLU A   1       0.021  -1.862  -0.985  1.00  1.32           H  
ATOM     13  HA  GLU A   1       2.414  -1.619  -1.979  1.00  1.32           H  
ATOM     14 1HB  GLU A   1      -0.110  -0.139  -2.717  1.00  1.32           H  
ATOM     15 2HB  GLU A   1       1.315  -0.119  -3.729  1.00  1.32           H  
ATOM     16 1HG  GLU A   1       1.160  -2.617  -3.857  1.00  1.32           H  
ATOM     17 2HG  GLU A   1      -0.297  -2.542  -2.882  1.00  1.32           H  
ATOM     18  N   VAL A   2       1.671   1.547  -1.556  1.00  1.10           N  
ATOM     19  CA  VAL A   2       2.259   2.838  -1.192  1.00  1.10           C  
ATOM     20  C   VAL A   2       1.416   3.621  -0.211  1.00  1.10           C  
ATOM     21  O   VAL A   2       0.202   3.767  -0.383  1.00  1.10           O  
ATOM     22  CB  VAL A   2       2.486   3.721  -2.421  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       3.061   5.103  -2.029  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       3.375   3.027  -3.326  1.00  1.10           C  
ATOM     25  H   VAL A   2       0.758   1.539  -1.986  1.00  1.10           H  
ATOM     26  HA  VAL A   2       3.224   2.646  -0.736  1.00  1.10           H  
ATOM     27  HB  VAL A   2       1.567   3.899  -2.894  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       3.201   5.701  -2.928  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       2.370   5.620  -1.367  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       4.018   4.972  -1.526  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       3.529   3.631  -4.217  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       4.318   2.846  -2.828  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       2.915   2.088  -3.595  1.00  1.10           H  
ATOM     34  N   GLN A   3       2.074   4.118   0.822  1.00  0.91           N  
ATOM     35  CA  GLN A   3       1.432   4.948   1.820  1.00  0.91           C  
ATOM     36  C   GLN A   3       1.846   6.398   1.634  1.00  0.91           C  
ATOM     37  O   GLN A   3       3.029   6.691   1.436  1.00  0.91           O  
ATOM     38  CB  GLN A   3       1.800   4.495   3.236  1.00  0.91           C  
ATOM     39  CG  GLN A   3       1.109   5.297   4.326  1.00  0.91           C  
ATOM     40  CD  GLN A   3       1.466   4.844   5.726  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       2.467   4.153   5.941  1.00  0.91           O  
ATOM     42  NE2 GLN A   3       0.646   5.233   6.695  1.00  0.91           N  
ATOM     43  H   GLN A   3       3.074   3.926   0.887  1.00  0.91           H  
ATOM     44  HA  GLN A   3       0.352   4.883   1.695  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       1.535   3.446   3.364  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       2.878   4.583   3.379  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       1.399   6.330   4.223  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       0.031   5.204   4.200  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3       0.828   4.967   7.643  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3      -0.154   5.794   6.477  1.00  0.91           H  
ATOM     51  N   LEU A   4       0.870   7.303   1.660  1.00  0.77           N  
ATOM     52  CA  LEU A   4       1.164   8.732   1.584  1.00  0.77           C  
ATOM     53  C   LEU A   4       0.707   9.421   2.881  1.00  0.77           C  
ATOM     54  O   LEU A   4      -0.432   9.221   3.335  1.00  0.77           O  
ATOM     55  CB  LEU A   4       0.472   9.380   0.370  1.00  0.77           C  
ATOM     56  CG  LEU A   4       0.820   8.864  -1.026  1.00  0.77           C  
ATOM     57  CD1 LEU A   4      -0.024   9.611  -2.055  1.00  0.77           C  
ATOM     58  CD2 LEU A   4       2.249   9.060  -1.265  1.00  0.77           C  
ATOM     59  H   LEU A   4      -0.085   6.995   1.771  1.00  0.77           H  
ATOM     60  HA  LEU A   4       2.236   8.867   1.483  1.00  0.77           H  
ATOM     61 1HB  LEU A   4      -0.562   9.202   0.459  1.00  0.77           H  
ATOM     62 2HB  LEU A   4       0.647  10.457   0.392  1.00  0.77           H  
ATOM     63  HG  LEU A   4       0.578   7.802  -1.103  1.00  0.77           H  
ATOM     64 1HD1 LEU A   4       0.208   9.250  -3.045  1.00  0.77           H  
ATOM     65 2HD1 LEU A   4      -1.078   9.450  -1.855  1.00  0.77           H  
ATOM     66 3HD1 LEU A   4       0.192  10.678  -2.002  1.00  0.77           H  
ATOM     67 1HD2 LEU A   4       2.514   8.701  -2.258  1.00  0.77           H  
ATOM     68 2HD2 LEU A   4       2.482  10.119  -1.176  1.00  0.77           H  
ATOM     69 3HD2 LEU A   4       2.796   8.507  -0.520  1.00  0.77           H  
ATOM     70  N   VAL A   5       1.595  10.208   3.488  1.00  0.68           N  
ATOM     71  CA  VAL A   5       1.260  10.901   4.737  1.00  0.68           C  
ATOM     72  C   VAL A   5       1.559  12.385   4.676  1.00  0.68           C  
ATOM     73  O   VAL A   5       2.692  12.782   4.379  1.00  0.68           O  
ATOM     74  CB  VAL A   5       2.042  10.299   5.919  1.00  0.68           C  
ATOM     75  CG1 VAL A   5       1.694  11.046   7.202  1.00  0.68           C  
ATOM     76  CG2 VAL A   5       1.721   8.812   6.048  1.00  0.68           C  
ATOM     77  H   VAL A   5       2.520  10.319   3.065  1.00  0.68           H  
ATOM     78  HA  VAL A   5       0.194  10.780   4.927  1.00  0.68           H  
ATOM     79  HB  VAL A   5       3.111  10.426   5.745  1.00  0.68           H  
ATOM     80 1HG1 VAL A   5       2.260  10.627   8.032  1.00  0.68           H  
ATOM     81 2HG1 VAL A   5       1.943  12.103   7.097  1.00  0.68           H  
ATOM     82 3HG1 VAL A   5       0.627  10.947   7.402  1.00  0.68           H  
ATOM     83 1HG2 VAL A   5       2.281   8.387   6.880  1.00  0.68           H  
ATOM     84 2HG2 VAL A   5       0.652   8.680   6.222  1.00  0.68           H  
ATOM     85 3HG2 VAL A   5       2.007   8.308   5.137  1.00  0.68           H  
ATOM     86  N   GLU A   6       0.564  13.218   4.980  1.00  0.63           N  
ATOM     87  CA  GLU A   6       0.792  14.647   4.928  1.00  0.63           C  
ATOM     88  C   GLU A   6       0.910  15.328   6.283  1.00  0.63           C  
ATOM     89  O   GLU A   6       0.331  14.890   7.281  1.00  0.63           O  
ATOM     90  CB  GLU A   6      -0.315  15.284   4.151  1.00  0.63           C  
ATOM     91  CG  GLU A   6      -0.393  14.821   2.821  1.00  0.63           C  
ATOM     92  CD  GLU A   6      -1.553  15.257   2.238  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      -1.901  16.399   2.373  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      -2.205  14.416   1.692  1.00  0.63           O  
ATOM     95  H   GLU A   6      -0.378  12.887   5.196  1.00  0.63           H  
ATOM     96  HA  GLU A   6       1.712  14.808   4.394  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      -1.252  15.148   4.646  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      -0.121  16.354   4.086  1.00  0.63           H  
ATOM     99 1HG  GLU A   6       0.449  15.205   2.272  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      -0.357  13.734   2.797  1.00  0.63           H  
ATOM    101  N   SER A   7       1.612  16.457   6.277  1.00  0.61           N  
ATOM    102  CA  SER A   7       1.778  17.303   7.446  1.00  0.61           C  
ATOM    103  C   SER A   7       1.906  18.786   7.087  1.00  0.61           C  
ATOM    104  O   SER A   7       2.110  19.153   5.927  1.00  0.61           O  
ATOM    105  CB  SER A   7       3.006  16.854   8.200  1.00  0.61           C  
ATOM    106  OG  SER A   7       4.170  17.064   7.445  1.00  0.61           O  
ATOM    107  H   SER A   7       2.100  16.692   5.416  1.00  0.61           H  
ATOM    108  HA  SER A   7       0.903  17.177   8.085  1.00  0.61           H  
ATOM    109 1HB  SER A   7       3.077  17.396   9.141  1.00  0.61           H  
ATOM    110 2HB  SER A   7       2.913  15.795   8.439  1.00  0.61           H  
ATOM    111  HG  SER A   7       4.047  16.572   6.620  1.00  0.61           H  
ATOM    112  N   GLY A   8       1.802  19.654   8.101  1.00  0.61           N  
ATOM    113  CA  GLY A   8       1.967  21.097   7.879  1.00  0.61           C  
ATOM    114  C   GLY A   8       0.671  21.917   7.881  1.00  0.61           C  
ATOM    115  O   GLY A   8       0.677  23.089   7.523  1.00  0.61           O  
ATOM    116  H   GLY A   8       1.633  19.311   9.036  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       2.630  21.492   8.649  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       2.482  21.256   6.932  1.00  0.61           H  
ATOM    119  N   GLY A   9      -0.443  21.337   8.300  1.00  0.61           N  
ATOM    120  CA  GLY A   9      -1.675  22.127   8.296  1.00  0.61           C  
ATOM    121  C   GLY A   9      -1.680  23.108   9.466  1.00  0.61           C  
ATOM    122  O   GLY A   9      -0.697  23.206  10.207  1.00  0.61           O  
ATOM    123  H   GLY A   9      -0.445  20.375   8.595  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      -1.764  22.671   7.356  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      -2.540  21.469   8.367  1.00  0.61           H  
ATOM    126  N   GLY A  10      -2.781  23.833   9.635  1.00  0.62           N  
ATOM    127  CA  GLY A  10      -2.860  24.840  10.692  1.00  0.62           C  
ATOM    128  C   GLY A  10      -3.594  26.110  10.261  1.00  0.62           C  
ATOM    129  O   GLY A  10      -4.126  26.185   9.150  1.00  0.62           O  
ATOM    130  H   GLY A  10      -3.579  23.655   9.028  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      -3.363  24.408  11.557  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      -1.853  25.101  11.015  1.00  0.62           H  
ATOM    133  N   LEU A  11      -3.622  27.088  11.171  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -4.299  28.373  10.987  1.00  0.63           C  
ATOM    135  C   LEU A  11      -3.369  29.528  10.629  1.00  0.63           C  
ATOM    136  O   LEU A  11      -2.395  29.796  11.338  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -5.066  28.751  12.263  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -5.717  30.160  12.265  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -6.799  30.241  11.227  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      -6.289  30.441  13.640  1.00  0.63           C  
ATOM    141  H   LEU A  11      -3.146  26.928  12.047  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -5.016  28.260  10.180  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -5.860  28.022  12.416  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -4.381  28.701  13.107  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -4.963  30.910  12.021  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -7.219  31.232  11.246  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -6.384  30.054  10.256  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -7.565  29.510  11.447  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      -6.739  31.435  13.648  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -7.048  29.696  13.879  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -5.491  30.397  14.381  1.00  0.63           H  
ATOM    152  N   VAL A  12      -3.693  30.210   9.534  1.00  0.64           N  
ATOM    153  CA  VAL A  12      -2.946  31.372   9.077  1.00  0.64           C  
ATOM    154  C   VAL A  12      -3.880  32.555   8.829  1.00  0.64           C  
ATOM    155  O   VAL A  12      -5.094  32.392   8.712  1.00  0.64           O  
ATOM    156  CB  VAL A  12      -2.205  31.079   7.767  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      -1.223  29.944   7.936  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      -3.206  30.768   6.722  1.00  0.64           C  
ATOM    159  H   VAL A  12      -4.501  29.895   8.997  1.00  0.64           H  
ATOM    160  HA  VAL A  12      -2.223  31.649   9.844  1.00  0.64           H  
ATOM    161  HB  VAL A  12      -1.638  31.964   7.475  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      -0.710  29.783   6.998  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      -0.497  30.199   8.707  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      -1.755  29.040   8.222  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      -2.701  30.590   5.806  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      -3.773  29.883   7.008  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      -3.878  31.616   6.610  1.00  0.64           H  
ATOM    168  N   GLN A  13      -3.298  33.740   8.747  1.00  0.64           N  
ATOM    169  CA  GLN A  13      -4.018  34.961   8.412  1.00  0.64           C  
ATOM    170  C   GLN A  13      -3.966  35.143   6.883  1.00  0.64           C  
ATOM    171  O   GLN A  13      -2.956  34.752   6.289  1.00  0.64           O  
ATOM    172  CB  GLN A  13      -3.376  36.144   9.149  1.00  0.64           C  
ATOM    173  CG  GLN A  13      -4.121  37.452   9.042  1.00  0.64           C  
ATOM    174  CD  GLN A  13      -3.541  38.561   9.878  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      -2.322  38.656  10.063  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      -4.417  39.425  10.415  1.00  0.64           N  
ATOM    177  H   GLN A  13      -2.301  33.796   8.899  1.00  0.64           H  
ATOM    178  HA  GLN A  13      -5.040  34.858   8.751  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      -3.283  35.904  10.208  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      -2.371  36.307   8.760  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      -4.136  37.780   8.000  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      -5.113  37.271   9.407  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      -4.086  40.178  10.983  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      -5.427  39.324  10.266  1.00  0.64           H  
ATOM    185  N   PRO A  14      -5.012  35.665   6.204  1.00  0.64           N  
ATOM    186  CA  PRO A  14      -4.987  35.957   4.792  1.00  0.64           C  
ATOM    187  C   PRO A  14      -3.791  36.834   4.505  1.00  0.64           C  
ATOM    188  O   PRO A  14      -3.481  37.753   5.265  1.00  0.64           O  
ATOM    189  CB  PRO A  14      -6.289  36.735   4.576  1.00  0.64           C  
ATOM    190  CG  PRO A  14      -7.208  36.226   5.634  1.00  0.64           C  
ATOM    191  CD  PRO A  14      -6.298  35.946   6.831  1.00  0.64           C  
ATOM    192  HA  PRO A  14      -4.954  35.021   4.221  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      -6.096  37.815   4.650  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      -6.663  36.544   3.558  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      -7.942  37.010   5.876  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      -7.789  35.391   5.271  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      -6.229  36.808   7.422  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      -6.667  35.082   7.361  1.00  0.64           H  
ATOM    199  N   GLY A  15      -3.130  36.546   3.403  1.00  0.63           N  
ATOM    200  CA  GLY A  15      -1.940  37.243   2.965  1.00  0.63           C  
ATOM    201  C   GLY A  15      -0.674  36.527   3.429  1.00  0.63           C  
ATOM    202  O   GLY A  15       0.414  36.813   2.925  1.00  0.63           O  
ATOM    203  H   GLY A  15      -3.474  35.786   2.829  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      -1.948  37.315   1.878  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      -1.952  38.260   3.355  1.00  0.63           H  
ATOM    206  N   GLY A  16      -0.817  35.571   4.355  1.00  0.61           N  
ATOM    207  CA  GLY A  16       0.326  34.827   4.864  1.00  0.61           C  
ATOM    208  C   GLY A  16       0.663  33.617   4.002  1.00  0.61           C  
ATOM    209  O   GLY A  16       0.117  33.437   2.903  1.00  0.61           O  
ATOM    210  H   GLY A  16      -1.732  35.375   4.766  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       1.191  35.486   4.926  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       0.106  34.497   5.880  1.00  0.61           H  
ATOM    213  N   SER A  17       1.556  32.767   4.514  1.00  0.59           N  
ATOM    214  CA  SER A  17       1.995  31.596   3.763  1.00  0.59           C  
ATOM    215  C   SER A  17       1.977  30.320   4.595  1.00  0.59           C  
ATOM    216  O   SER A  17       2.082  30.363   5.824  1.00  0.59           O  
ATOM    217  CB  SER A  17       3.401  31.811   3.229  1.00  0.59           C  
ATOM    218  OG  SER A  17       3.457  32.911   2.361  1.00  0.59           O  
ATOM    219  H   SER A  17       1.952  32.950   5.425  1.00  0.59           H  
ATOM    220  HA  SER A  17       1.315  31.456   2.923  1.00  0.59           H  
ATOM    221 1HB  SER A  17       4.105  31.942   4.047  1.00  0.59           H  
ATOM    222 2HB  SER A  17       3.696  30.919   2.684  1.00  0.59           H  
ATOM    223  HG  SER A  17       4.041  32.634   1.623  1.00  0.59           H  
ATOM    224  N   LEU A  18       1.858  29.184   3.908  1.00  0.58           N  
ATOM    225  CA  LEU A  18       1.898  27.873   4.558  1.00  0.58           C  
ATOM    226  C   LEU A  18       2.520  26.800   3.668  1.00  0.58           C  
ATOM    227  O   LEU A  18       2.269  26.775   2.463  1.00  0.58           O  
ATOM    228  CB  LEU A  18       0.491  27.462   4.983  1.00  0.58           C  
ATOM    229  CG  LEU A  18       0.367  26.160   5.765  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -0.745  26.273   6.794  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       0.032  25.077   4.834  1.00  0.58           C  
ATOM    232  H   LEU A  18       1.747  29.260   2.895  1.00  0.58           H  
ATOM    233  HA  LEU A  18       2.510  27.958   5.455  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       0.064  28.250   5.575  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      -0.106  27.345   4.091  1.00  0.58           H  
ATOM    236  HG  LEU A  18       1.304  25.936   6.275  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -0.836  25.329   7.338  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -0.511  27.068   7.494  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -1.661  26.491   6.300  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -0.053  24.175   5.403  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -0.906  25.299   4.365  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       0.803  24.969   4.084  1.00  0.58           H  
ATOM    243  N   ARG A  19       3.346  25.927   4.253  1.00  0.57           N  
ATOM    244  CA  ARG A  19       3.932  24.837   3.473  1.00  0.57           C  
ATOM    245  C   ARG A  19       3.421  23.472   3.918  1.00  0.57           C  
ATOM    246  O   ARG A  19       3.505  23.124   5.097  1.00  0.57           O  
ATOM    247  CB  ARG A  19       5.456  24.810   3.587  1.00  0.57           C  
ATOM    248  CG  ARG A  19       6.113  23.703   2.745  1.00  0.57           C  
ATOM    249  CD  ARG A  19       7.605  23.746   2.777  1.00  0.57           C  
ATOM    250  NE  ARG A  19       8.128  24.942   2.147  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       9.417  25.191   1.883  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      10.359  24.314   2.159  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       9.706  26.346   1.339  1.00  0.57           N  
ATOM    254  H   ARG A  19       3.539  25.997   5.243  1.00  0.57           H  
ATOM    255  HA  ARG A  19       3.667  24.973   2.429  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       5.863  25.760   3.269  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       5.745  24.656   4.625  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       5.796  22.727   3.114  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       5.790  23.811   1.706  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       7.947  23.726   3.810  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       8.002  22.885   2.247  1.00  0.57           H  
ATOM    262  HE  ARG A  19       7.478  25.699   1.914  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      10.120  23.433   2.588  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      11.323  24.530   1.953  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       8.925  26.993   1.173  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      10.657  26.594   1.119  1.00  0.57           H  
ATOM    267  N   LEU A  20       2.914  22.703   2.961  1.00  0.57           N  
ATOM    268  CA  LEU A  20       2.448  21.347   3.218  1.00  0.57           C  
ATOM    269  C   LEU A  20       3.493  20.359   2.726  1.00  0.57           C  
ATOM    270  O   LEU A  20       4.176  20.609   1.727  1.00  0.57           O  
ATOM    271  CB  LEU A  20       1.099  21.075   2.546  1.00  0.57           C  
ATOM    272  CG  LEU A  20      -0.056  21.939   2.995  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      -1.279  21.649   2.165  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      -0.326  21.620   4.443  1.00  0.57           C  
ATOM    275  H   LEU A  20       2.865  23.073   2.013  1.00  0.57           H  
ATOM    276  HA  LEU A  20       2.327  21.211   4.294  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       1.210  21.187   1.475  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       0.825  20.047   2.763  1.00  0.57           H  
ATOM    279  HG  LEU A  20       0.195  22.981   2.875  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      -2.106  22.270   2.507  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      -1.074  21.865   1.126  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      -1.543  20.602   2.275  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      -1.158  22.213   4.810  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      -0.566  20.567   4.541  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       0.568  21.839   5.023  1.00  0.57           H  
ATOM    286  N   SER A  21       3.587  19.219   3.397  1.00  0.58           N  
ATOM    287  CA  SER A  21       4.552  18.193   3.013  1.00  0.58           C  
ATOM    288  C   SER A  21       3.971  16.798   3.020  1.00  0.58           C  
ATOM    289  O   SER A  21       3.359  16.366   3.994  1.00  0.58           O  
ATOM    290  CB  SER A  21       5.727  18.215   3.961  1.00  0.58           C  
ATOM    291  OG  SER A  21       6.636  17.194   3.661  1.00  0.58           O  
ATOM    292  H   SER A  21       3.003  19.085   4.223  1.00  0.58           H  
ATOM    293  HA  SER A  21       4.904  18.405   2.003  1.00  0.58           H  
ATOM    294 1HB  SER A  21       6.216  19.178   3.900  1.00  0.58           H  
ATOM    295 2HB  SER A  21       5.370  18.101   4.986  1.00  0.58           H  
ATOM    296  HG  SER A  21       6.688  17.163   2.698  1.00  0.58           H  
ATOM    297  N   CYS A  22       4.148  16.113   1.896  1.00  0.61           N  
ATOM    298  CA  CYS A  22       3.658  14.758   1.672  1.00  0.61           C  
ATOM    299  C   CYS A  22       4.780  13.748   1.517  1.00  0.61           C  
ATOM    300  O   CYS A  22       5.575  13.824   0.578  1.00  0.61           O  
ATOM    301  CB  CYS A  22       2.794  14.730   0.427  1.00  0.61           C  
ATOM    302  SG  CYS A  22       2.188  13.115  -0.064  1.00  0.61           S  
ATOM    303  H   CYS A  22       4.657  16.564   1.145  1.00  0.61           H  
ATOM    304  HA  CYS A  22       3.049  14.467   2.525  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       1.938  15.364   0.591  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       3.335  15.147  -0.382  1.00  0.61           H  
ATOM    307  N   ALA A  23       4.867  12.824   2.461  1.00  0.66           N  
ATOM    308  CA  ALA A  23       5.903  11.812   2.410  1.00  0.66           C  
ATOM    309  C   ALA A  23       5.327  10.558   1.798  1.00  0.66           C  
ATOM    310  O   ALA A  23       4.173  10.208   2.061  1.00  0.66           O  
ATOM    311  CB  ALA A  23       6.457  11.541   3.793  1.00  0.66           C  
ATOM    312  H   ALA A  23       4.180  12.815   3.215  1.00  0.66           H  
ATOM    313  HA  ALA A  23       6.704  12.157   1.764  1.00  0.66           H  
ATOM    314 1HB  ALA A  23       7.237  10.782   3.723  1.00  0.66           H  
ATOM    315 2HB  ALA A  23       6.876  12.460   4.202  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       5.655  11.187   4.440  1.00  0.66           H  
ATOM    317  N   ALA A  24       6.132   9.851   1.020  1.00  0.74           N  
ATOM    318  CA  ALA A  24       5.666   8.618   0.410  1.00  0.74           C  
ATOM    319  C   ALA A  24       6.547   7.442   0.774  1.00  0.74           C  
ATOM    320  O   ALA A  24       7.765   7.583   0.890  1.00  0.74           O  
ATOM    321  CB  ALA A  24       5.647   8.782  -1.095  1.00  0.74           C  
ATOM    322  H   ALA A  24       7.070  10.197   0.812  1.00  0.74           H  
ATOM    323  HA  ALA A  24       4.667   8.413   0.776  1.00  0.74           H  
ATOM    324 1HB  ALA A  24       5.280   7.868  -1.560  1.00  0.74           H  
ATOM    325 2HB  ALA A  24       5.010   9.619  -1.370  1.00  0.74           H  
ATOM    326 3HB  ALA A  24       6.661   8.976  -1.418  1.00  0.74           H  
ATOM    327  N   SER A  25       5.945   6.261   0.877  1.00  0.82           N  
ATOM    328  CA  SER A  25       6.735   5.068   1.154  1.00  0.82           C  
ATOM    329  C   SER A  25       6.154   3.762   0.618  1.00  0.82           C  
ATOM    330  O   SER A  25       4.943   3.543   0.623  1.00  0.82           O  
ATOM    331  CB  SER A  25       6.930   4.927   2.650  1.00  0.82           C  
ATOM    332  OG  SER A  25       7.668   3.772   2.948  1.00  0.82           O  
ATOM    333  H   SER A  25       4.926   6.222   0.831  1.00  0.82           H  
ATOM    334  HA  SER A  25       7.713   5.206   0.691  1.00  0.82           H  
ATOM    335 1HB  SER A  25       7.448   5.804   3.037  1.00  0.82           H  
ATOM    336 2HB  SER A  25       5.956   4.877   3.138  1.00  0.82           H  
ATOM    337  HG  SER A  25       7.189   3.043   2.543  1.00  0.82           H  
ATOM    338  N   GLY A  26       7.067   2.876   0.213  1.00  0.91           N  
ATOM    339  CA  GLY A  26       6.789   1.511  -0.253  1.00  0.91           C  
ATOM    340  C   GLY A  26       7.285   1.258  -1.680  1.00  0.91           C  
ATOM    341  O   GLY A  26       7.965   0.261  -1.928  1.00  0.91           O  
ATOM    342  H   GLY A  26       8.036   3.170   0.235  1.00  0.91           H  
ATOM    343 1HA  GLY A  26       7.257   0.797   0.424  1.00  0.91           H  
ATOM    344 2HA  GLY A  26       5.717   1.328  -0.210  1.00  0.91           H  
ATOM    345  N   PHE A  27       7.019   2.189  -2.593  1.00  0.99           N  
ATOM    346  CA  PHE A  27       7.498   2.100  -3.977  1.00  0.99           C  
ATOM    347  C   PHE A  27       8.476   3.223  -4.261  1.00  0.99           C  
ATOM    348  O   PHE A  27       8.557   4.211  -3.516  1.00  0.99           O  
ATOM    349  CB  PHE A  27       6.373   2.090  -5.025  1.00  0.99           C  
ATOM    350  CG  PHE A  27       5.466   0.840  -5.008  1.00  0.99           C  
ATOM    351  CD1 PHE A  27       5.876  -0.339  -4.407  1.00  0.99           C  
ATOM    352  CD2 PHE A  27       4.222   0.842  -5.623  1.00  0.99           C  
ATOM    353  CE1 PHE A  27       5.078  -1.460  -4.404  1.00  0.99           C  
ATOM    354  CE2 PHE A  27       3.426  -0.284  -5.624  1.00  0.99           C  
ATOM    355  CZ  PHE A  27       3.855  -1.431  -5.012  1.00  0.99           C  
ATOM    356  H   PHE A  27       6.455   2.979  -2.319  1.00  0.99           H  
ATOM    357  HA  PHE A  27       8.040   1.161  -4.093  1.00  0.99           H  
ATOM    358 1HB  PHE A  27       5.756   2.971  -4.905  1.00  0.99           H  
ATOM    359 2HB  PHE A  27       6.816   2.157  -6.014  1.00  0.99           H  
ATOM    360  HD1 PHE A  27       6.848  -0.383  -3.935  1.00  0.99           H  
ATOM    361  HD2 PHE A  27       3.868   1.750  -6.107  1.00  0.99           H  
ATOM    362  HE1 PHE A  27       5.426  -2.373  -3.922  1.00  0.99           H  
ATOM    363  HE2 PHE A  27       2.451  -0.269  -6.109  1.00  0.99           H  
ATOM    364  HZ  PHE A  27       3.223  -2.317  -5.015  1.00  0.99           H  
ATOM    365  N   THR A  28       9.233   3.095  -5.338  1.00  1.03           N  
ATOM    366  CA  THR A  28      10.198   4.134  -5.606  1.00  1.03           C  
ATOM    367  C   THR A  28       9.577   5.436  -6.085  1.00  1.03           C  
ATOM    368  O   THR A  28       9.286   5.614  -7.269  1.00  1.03           O  
ATOM    369  CB  THR A  28      11.204   3.662  -6.663  1.00  1.03           C  
ATOM    370  OG1 THR A  28      11.887   2.492  -6.193  1.00  1.03           O  
ATOM    371  CG2 THR A  28      12.187   4.754  -6.956  1.00  1.03           C  
ATOM    372  H   THR A  28       9.152   2.291  -5.943  1.00  1.03           H  
ATOM    373  HA  THR A  28      10.739   4.340  -4.681  1.00  1.03           H  
ATOM    374  HB  THR A  28      10.671   3.413  -7.583  1.00  1.03           H  
ATOM    375  HG1 THR A  28      12.547   2.225  -6.841  1.00  1.03           H  
ATOM    376 1HG2 THR A  28      12.892   4.420  -7.715  1.00  1.03           H  
ATOM    377 2HG2 THR A  28      11.645   5.616  -7.319  1.00  1.03           H  
ATOM    378 3HG2 THR A  28      12.727   5.018  -6.049  1.00  1.03           H  
ATOM    379  N   PHE A  29       9.550   6.389  -5.160  1.00  1.03           N  
ATOM    380  CA  PHE A  29       9.019   7.749  -5.307  1.00  1.03           C  
ATOM    381  C   PHE A  29       9.495   8.443  -6.573  1.00  1.03           C  
ATOM    382  O   PHE A  29       8.717   9.117  -7.248  1.00  1.03           O  
ATOM    383  CB  PHE A  29       9.419   8.573  -4.089  1.00  1.03           C  
ATOM    384  CG  PHE A  29       9.034  10.041  -4.072  1.00  1.03           C  
ATOM    385  CD1 PHE A  29       7.771  10.467  -3.714  1.00  1.03           C  
ATOM    386  CD2 PHE A  29       9.978  10.998  -4.383  1.00  1.03           C  
ATOM    387  CE1 PHE A  29       7.469  11.813  -3.671  1.00  1.03           C  
ATOM    388  CE2 PHE A  29       9.677  12.341  -4.341  1.00  1.03           C  
ATOM    389  CZ  PHE A  29       8.418  12.744  -3.990  1.00  1.03           C  
ATOM    390  H   PHE A  29       9.806   6.066  -4.230  1.00  1.03           H  
ATOM    391  HA  PHE A  29       7.929   7.683  -5.344  1.00  1.03           H  
ATOM    392 1HB  PHE A  29       8.996   8.110  -3.197  1.00  1.03           H  
ATOM    393 2HB  PHE A  29      10.501   8.522  -3.981  1.00  1.03           H  
ATOM    394  HD1 PHE A  29       7.015   9.735  -3.464  1.00  1.03           H  
ATOM    395  HD2 PHE A  29      10.982  10.677  -4.665  1.00  1.03           H  
ATOM    396  HE1 PHE A  29       6.477  12.135  -3.380  1.00  1.03           H  
ATOM    397  HE2 PHE A  29      10.446  13.077  -4.593  1.00  1.03           H  
ATOM    398  HZ  PHE A  29       8.183  13.798  -3.961  1.00  1.03           H  
ATOM    399  N   SER A  30      10.777   8.279  -6.897  1.00  0.99           N  
ATOM    400  CA  SER A  30      11.393   8.939  -8.049  1.00  0.99           C  
ATOM    401  C   SER A  30      10.756   8.545  -9.393  1.00  0.99           C  
ATOM    402  O   SER A  30      11.054   9.158 -10.417  1.00  0.99           O  
ATOM    403  CB  SER A  30      12.882   8.666  -8.101  1.00  0.99           C  
ATOM    404  OG  SER A  30      13.156   7.329  -8.391  1.00  0.99           O  
ATOM    405  H   SER A  30      11.346   7.691  -6.309  1.00  0.99           H  
ATOM    406  HA  SER A  30      11.271  10.014  -7.921  1.00  0.99           H  
ATOM    407 1HB  SER A  30      13.338   9.310  -8.855  1.00  0.99           H  
ATOM    408 2HB  SER A  30      13.325   8.932  -7.142  1.00  0.99           H  
ATOM    409  HG  SER A  30      12.744   7.161  -9.242  1.00  0.99           H  
ATOM    410  N   THR A  31       9.936   7.487  -9.417  1.00  0.91           N  
ATOM    411  CA  THR A  31       9.284   7.069 -10.649  1.00  0.91           C  
ATOM    412  C   THR A  31       7.784   7.430 -10.681  1.00  0.91           C  
ATOM    413  O   THR A  31       7.088   7.060 -11.625  1.00  0.91           O  
ATOM    414  CB  THR A  31       9.462   5.559 -10.874  1.00  0.91           C  
ATOM    415  OG1 THR A  31       8.833   4.821  -9.831  1.00  0.91           O  
ATOM    416  CG2 THR A  31      10.940   5.230 -10.847  1.00  0.91           C  
ATOM    417  H   THR A  31       9.729   6.973  -8.562  1.00  0.91           H  
ATOM    418  HA  THR A  31       9.760   7.584 -11.481  1.00  0.91           H  
ATOM    419  HB  THR A  31       9.036   5.272 -11.833  1.00  0.91           H  
ATOM    420  HG1 THR A  31       8.950   5.287  -8.973  1.00  0.91           H  
ATOM    421 1HG2 THR A  31      11.078   4.162 -11.001  1.00  0.91           H  
ATOM    422 2HG2 THR A  31      11.450   5.782 -11.635  1.00  0.91           H  
ATOM    423 3HG2 THR A  31      11.351   5.511  -9.881  1.00  0.91           H  
ATOM    424  N   TYR A  32       7.285   8.131  -9.650  1.00  0.83           N  
ATOM    425  CA  TYR A  32       5.863   8.513  -9.550  1.00  0.83           C  
ATOM    426  C   TYR A  32       5.643  10.020  -9.614  1.00  0.83           C  
ATOM    427  O   TYR A  32       6.468  10.803  -9.130  1.00  0.83           O  
ATOM    428  CB  TYR A  32       5.280   7.977  -8.237  1.00  0.83           C  
ATOM    429  CG  TYR A  32       5.137   6.474  -8.234  1.00  0.83           C  
ATOM    430  CD1 TYR A  32       6.244   5.714  -8.071  1.00  0.83           C  
ATOM    431  CD2 TYR A  32       3.903   5.868  -8.367  1.00  0.83           C  
ATOM    432  CE1 TYR A  32       6.175   4.343  -8.092  1.00  0.83           C  
ATOM    433  CE2 TYR A  32       3.814   4.489  -8.376  1.00  0.83           C  
ATOM    434  CZ  TYR A  32       4.952   3.728  -8.261  1.00  0.83           C  
ATOM    435  OH  TYR A  32       4.883   2.355  -8.315  1.00  0.83           O  
ATOM    436  H   TYR A  32       7.905   8.416  -8.894  1.00  0.83           H  
ATOM    437  HA  TYR A  32       5.322   8.068 -10.384  1.00  0.83           H  
ATOM    438 1HB  TYR A  32       5.926   8.267  -7.403  1.00  0.83           H  
ATOM    439 2HB  TYR A  32       4.295   8.421  -8.070  1.00  0.83           H  
ATOM    440  HD1 TYR A  32       7.187   6.213  -7.954  1.00  0.83           H  
ATOM    441  HD2 TYR A  32       3.010   6.474  -8.468  1.00  0.83           H  
ATOM    442  HE1 TYR A  32       7.087   3.754  -7.988  1.00  0.83           H  
ATOM    443  HE2 TYR A  32       2.851   4.006  -8.488  1.00  0.83           H  
ATOM    444  HH  TYR A  32       3.961   2.082  -8.321  1.00  0.83           H  
ATOM    445  N   ALA A  33       4.511  10.425 -10.193  1.00  0.76           N  
ATOM    446  CA  ALA A  33       4.141  11.839 -10.198  1.00  0.76           C  
ATOM    447  C   ALA A  33       3.324  12.098  -8.959  1.00  0.76           C  
ATOM    448  O   ALA A  33       2.592  11.213  -8.503  1.00  0.76           O  
ATOM    449  CB  ALA A  33       3.367  12.229 -11.444  1.00  0.76           C  
ATOM    450  H   ALA A  33       3.872   9.724 -10.571  1.00  0.76           H  
ATOM    451  HA  ALA A  33       5.047  12.444 -10.143  1.00  0.76           H  
ATOM    452 1HB  ALA A  33       3.109  13.291 -11.389  1.00  0.76           H  
ATOM    453 2HB  ALA A  33       3.977  12.048 -12.327  1.00  0.76           H  
ATOM    454 3HB  ALA A  33       2.474  11.648 -11.500  1.00  0.76           H  
ATOM    455  N   MET A  34       3.442  13.297  -8.407  1.00  0.70           N  
ATOM    456  CA  MET A  34       2.677  13.631  -7.219  1.00  0.70           C  
ATOM    457  C   MET A  34       1.729  14.785  -7.471  1.00  0.70           C  
ATOM    458  O   MET A  34       2.041  15.709  -8.220  1.00  0.70           O  
ATOM    459  CB  MET A  34       3.611  14.005  -6.104  1.00  0.70           C  
ATOM    460  CG  MET A  34       4.718  12.993  -5.795  1.00  0.70           C  
ATOM    461  SD  MET A  34       4.126  11.444  -5.171  1.00  0.70           S  
ATOM    462  CE  MET A  34       3.416  11.975  -3.643  1.00  0.70           C  
ATOM    463  H   MET A  34       4.063  13.991  -8.826  1.00  0.70           H  
ATOM    464  HA  MET A  34       2.084  12.771  -6.922  1.00  0.70           H  
ATOM    465 1HB  MET A  34       4.085  14.948  -6.348  1.00  0.70           H  
ATOM    466 2HB  MET A  34       3.022  14.151  -5.201  1.00  0.70           H  
ATOM    467 1HG  MET A  34       5.272  12.792  -6.699  1.00  0.70           H  
ATOM    468 2HG  MET A  34       5.399  13.416  -5.077  1.00  0.70           H  
ATOM    469 1HE  MET A  34       2.987  11.133  -3.135  1.00  0.70           H  
ATOM    470 2HE  MET A  34       4.171  12.433  -3.012  1.00  0.70           H  
ATOM    471 3HE  MET A  34       2.634  12.698  -3.863  1.00  0.70           H  
ATOM    472  N   ALA A  35       0.608  14.802  -6.772  1.00  0.66           N  
ATOM    473  CA  ALA A  35      -0.329  15.904  -6.954  1.00  0.66           C  
ATOM    474  C   ALA A  35      -1.042  16.281  -5.689  1.00  0.66           C  
ATOM    475  O   ALA A  35      -1.167  15.491  -4.754  1.00  0.66           O  
ATOM    476  CB  ALA A  35      -1.374  15.547  -8.000  1.00  0.66           C  
ATOM    477  H   ALA A  35       0.386  14.018  -6.162  1.00  0.66           H  
ATOM    478  HA  ALA A  35       0.232  16.772  -7.277  1.00  0.66           H  
ATOM    479 1HB  ALA A  35      -2.051  16.392  -8.140  1.00  0.66           H  
ATOM    480 2HB  ALA A  35      -0.885  15.316  -8.948  1.00  0.66           H  
ATOM    481 3HB  ALA A  35      -1.926  14.689  -7.657  1.00  0.66           H  
ATOM    482  N   TRP A  36      -1.507  17.517  -5.670  1.00  0.63           N  
ATOM    483  CA  TRP A  36      -2.276  18.026  -4.569  1.00  0.63           C  
ATOM    484  C   TRP A  36      -3.659  18.448  -5.013  1.00  0.63           C  
ATOM    485  O   TRP A  36      -3.834  19.099  -6.057  1.00  0.63           O  
ATOM    486  CB  TRP A  36      -1.555  19.202  -3.937  1.00  0.63           C  
ATOM    487  CG  TRP A  36      -0.300  18.823  -3.239  1.00  0.63           C  
ATOM    488  CD1 TRP A  36       0.899  18.659  -3.811  1.00  0.63           C  
ATOM    489  CD2 TRP A  36      -0.105  18.592  -1.828  1.00  0.63           C  
ATOM    490  NE1 TRP A  36       1.842  18.328  -2.859  1.00  0.63           N  
ATOM    491  CE2 TRP A  36       1.249  18.291  -1.649  1.00  0.63           C  
ATOM    492  CE3 TRP A  36      -0.950  18.620  -0.724  1.00  0.63           C  
ATOM    493  CZ2 TRP A  36       1.782  18.023  -0.411  1.00  0.63           C  
ATOM    494  CZ3 TRP A  36      -0.415  18.347   0.516  1.00  0.63           C  
ATOM    495  CH2 TRP A  36       0.917  18.055   0.673  1.00  0.63           C  
ATOM    496  H   TRP A  36      -1.327  18.114  -6.466  1.00  0.63           H  
ATOM    497  HA  TRP A  36      -2.368  17.242  -3.832  1.00  0.63           H  
ATOM    498 1HB  TRP A  36      -1.311  19.937  -4.709  1.00  0.63           H  
ATOM    499 2HB  TRP A  36      -2.220  19.686  -3.220  1.00  0.63           H  
ATOM    500  HD1 TRP A  36       1.075  18.770  -4.870  1.00  0.63           H  
ATOM    501  HE1 TRP A  36       2.823  18.144  -3.012  1.00  0.63           H  
ATOM    502  HE3 TRP A  36      -2.008  18.848  -0.841  1.00  0.63           H  
ATOM    503  HZ2 TRP A  36       2.841  17.791  -0.273  1.00  0.63           H  
ATOM    504  HZ3 TRP A  36      -1.083  18.369   1.376  1.00  0.63           H  
ATOM    505  HH2 TRP A  36       1.299  17.842   1.674  1.00  0.63           H  
ATOM    506  N   PHE A  37      -4.611  18.107  -4.158  1.00  0.62           N  
ATOM    507  CA  PHE A  37      -6.025  18.386  -4.293  1.00  0.62           C  
ATOM    508  C   PHE A  37      -6.567  19.087  -3.076  1.00  0.62           C  
ATOM    509  O   PHE A  37      -6.027  18.966  -1.976  1.00  0.62           O  
ATOM    510  CB  PHE A  37      -6.777  17.095  -4.536  1.00  0.62           C  
ATOM    511  CG  PHE A  37      -6.407  16.508  -5.813  1.00  0.62           C  
ATOM    512  CD1 PHE A  37      -5.288  15.688  -5.959  1.00  0.62           C  
ATOM    513  CD2 PHE A  37      -7.185  16.775  -6.899  1.00  0.62           C  
ATOM    514  CE1 PHE A  37      -4.983  15.190  -7.190  1.00  0.62           C  
ATOM    515  CE2 PHE A  37      -6.878  16.281  -8.113  1.00  0.62           C  
ATOM    516  CZ  PHE A  37      -5.780  15.503  -8.261  1.00  0.62           C  
ATOM    517  H   PHE A  37      -4.321  17.554  -3.353  1.00  0.62           H  
ATOM    518  HA  PHE A  37      -6.161  19.038  -5.153  1.00  0.62           H  
ATOM    519 1HB  PHE A  37      -6.545  16.397  -3.745  1.00  0.62           H  
ATOM    520 2HB  PHE A  37      -7.850  17.282  -4.531  1.00  0.62           H  
ATOM    521  HD1 PHE A  37      -4.658  15.456  -5.091  1.00  0.62           H  
ATOM    522  HD2 PHE A  37      -8.061  17.405  -6.774  1.00  0.62           H  
ATOM    523  HE1 PHE A  37      -4.118  14.558  -7.324  1.00  0.62           H  
ATOM    524  HE2 PHE A  37      -7.502  16.513  -8.974  1.00  0.62           H  
ATOM    525  HZ  PHE A  37      -5.549  15.141  -9.234  1.00  0.62           H  
ATOM    526  N   ARG A  38      -7.652  19.806  -3.263  1.00  0.64           N  
ATOM    527  CA  ARG A  38      -8.259  20.549  -2.178  1.00  0.64           C  
ATOM    528  C   ARG A  38      -9.758  20.345  -2.039  1.00  0.64           C  
ATOM    529  O   ARG A  38     -10.488  20.291  -3.028  1.00  0.64           O  
ATOM    530  CB  ARG A  38      -7.943  22.002  -2.399  1.00  0.64           C  
ATOM    531  CG  ARG A  38      -8.402  22.881  -1.413  1.00  0.64           C  
ATOM    532  CD  ARG A  38      -7.883  24.234  -1.622  1.00  0.64           C  
ATOM    533  NE  ARG A  38      -8.391  24.924  -2.757  1.00  0.64           N  
ATOM    534  CZ  ARG A  38      -7.936  26.131  -3.099  1.00  0.64           C  
ATOM    535  NH1 ARG A  38      -6.988  26.692  -2.391  1.00  0.64           N  
ATOM    536  NH2 ARG A  38      -8.453  26.754  -4.130  1.00  0.64           N  
ATOM    537  H   ARG A  38      -8.036  19.870  -4.202  1.00  0.64           H  
ATOM    538  HA  ARG A  38      -7.793  20.236  -1.246  1.00  0.64           H  
ATOM    539 1HB  ARG A  38      -6.880  22.114  -2.399  1.00  0.64           H  
ATOM    540 2HB  ARG A  38      -8.321  22.330  -3.368  1.00  0.64           H  
ATOM    541 1HG  ARG A  38      -9.491  22.909  -1.398  1.00  0.64           H  
ATOM    542 2HG  ARG A  38      -8.013  22.499  -0.477  1.00  0.64           H  
ATOM    543 1HD  ARG A  38      -8.071  24.850  -0.740  1.00  0.64           H  
ATOM    544 2HD  ARG A  38      -6.833  24.153  -1.782  1.00  0.64           H  
ATOM    545  HE  ARG A  38      -9.139  24.517  -3.338  1.00  0.64           H  
ATOM    546 1HH1 ARG A  38      -6.582  26.225  -1.577  1.00  0.64           H  
ATOM    547 2HH1 ARG A  38      -6.684  27.638  -2.618  1.00  0.64           H  
ATOM    548 1HH2 ARG A  38      -9.208  26.286  -4.646  1.00  0.64           H  
ATOM    549 2HH2 ARG A  38      -8.124  27.674  -4.387  1.00  0.64           H  
ATOM    550  N   GLN A  39     -10.228  20.191  -0.800  1.00  0.66           N  
ATOM    551  CA  GLN A  39     -11.657  20.042  -0.587  1.00  0.66           C  
ATOM    552  C   GLN A  39     -12.184  20.826   0.599  1.00  0.66           C  
ATOM    553  O   GLN A  39     -11.922  20.491   1.760  1.00  0.66           O  
ATOM    554  CB  GLN A  39     -11.978  18.576  -0.390  1.00  0.66           C  
ATOM    555  CG  GLN A  39     -13.428  18.279  -0.301  1.00  0.66           C  
ATOM    556  CD  GLN A  39     -13.736  16.792  -0.344  1.00  0.66           C  
ATOM    557  OE1 GLN A  39     -12.905  15.909  -0.032  1.00  0.66           O  
ATOM    558  NE2 GLN A  39     -14.961  16.499  -0.765  1.00  0.66           N  
ATOM    559  H   GLN A  39      -9.588  20.169  -0.008  1.00  0.66           H  
ATOM    560  HA  GLN A  39     -12.179  20.399  -1.475  1.00  0.66           H  
ATOM    561 1HB  GLN A  39     -11.566  18.034  -1.189  1.00  0.66           H  
ATOM    562 2HB  GLN A  39     -11.508  18.229   0.525  1.00  0.66           H  
ATOM    563 1HG  GLN A  39     -13.826  18.694   0.626  1.00  0.66           H  
ATOM    564 2HG  GLN A  39     -13.926  18.752  -1.151  1.00  0.66           H  
ATOM    565 1HE2 GLN A  39     -15.268  15.550  -0.830  1.00  0.66           H  
ATOM    566 2HE2 GLN A  39     -15.592  17.271  -1.026  1.00  0.66           H  
ATOM    567  N   ALA A  40     -12.948  21.865   0.302  1.00  0.69           N  
ATOM    568  CA  ALA A  40     -13.557  22.672   1.338  1.00  0.69           C  
ATOM    569  C   ALA A  40     -14.806  21.927   1.784  1.00  0.69           C  
ATOM    570  O   ALA A  40     -15.384  21.216   0.960  1.00  0.69           O  
ATOM    571  CB  ALA A  40     -13.898  24.052   0.828  1.00  0.69           C  
ATOM    572  H   ALA A  40     -13.116  22.093  -0.670  1.00  0.69           H  
ATOM    573  HA  ALA A  40     -12.857  22.762   2.154  1.00  0.69           H  
ATOM    574 1HB  ALA A  40     -14.359  24.636   1.620  1.00  0.69           H  
ATOM    575 2HB  ALA A  40     -12.987  24.556   0.493  1.00  0.69           H  
ATOM    576 3HB  ALA A  40     -14.582  23.954   0.016  1.00  0.69           H  
ATOM    577  N   PRO A  41     -15.264  22.050   3.031  1.00  0.72           N  
ATOM    578  CA  PRO A  41     -16.499  21.450   3.477  1.00  0.72           C  
ATOM    579  C   PRO A  41     -17.633  21.864   2.555  1.00  0.72           C  
ATOM    580  O   PRO A  41     -17.772  23.038   2.214  1.00  0.72           O  
ATOM    581  CB  PRO A  41     -16.661  22.049   4.877  1.00  0.72           C  
ATOM    582  CG  PRO A  41     -15.236  22.317   5.334  1.00  0.72           C  
ATOM    583  CD  PRO A  41     -14.507  22.770   4.080  1.00  0.72           C  
ATOM    584  HA  PRO A  41     -16.387  20.355   3.507  1.00  0.72           H  
ATOM    585 1HB  PRO A  41     -17.275  22.960   4.826  1.00  0.72           H  
ATOM    586 2HB  PRO A  41     -17.194  21.341   5.528  1.00  0.72           H  
ATOM    587 1HG  PRO A  41     -15.228  23.078   6.130  1.00  0.72           H  
ATOM    588 2HG  PRO A  41     -14.801  21.403   5.765  1.00  0.72           H  
ATOM    589 1HD  PRO A  41     -14.572  23.859   3.944  1.00  0.72           H  
ATOM    590 2HD  PRO A  41     -13.473  22.411   4.155  1.00  0.72           H  
ATOM    591  N   GLY A  42     -18.459  20.897   2.176  1.00  0.75           N  
ATOM    592  CA  GLY A  42     -19.602  21.138   1.298  1.00  0.75           C  
ATOM    593  C   GLY A  42     -19.256  21.154  -0.198  1.00  0.75           C  
ATOM    594  O   GLY A  42     -20.153  21.280  -1.035  1.00  0.75           O  
ATOM    595  H   GLY A  42     -18.288  19.954   2.495  1.00  0.75           H  
ATOM    596 1HA  GLY A  42     -20.355  20.372   1.482  1.00  0.75           H  
ATOM    597 2HA  GLY A  42     -20.058  22.090   1.567  1.00  0.75           H  
ATOM    598  N   LYS A  43     -17.975  21.005  -0.544  1.00  0.76           N  
ATOM    599  CA  LYS A  43     -17.556  21.041  -1.943  1.00  0.76           C  
ATOM    600  C   LYS A  43     -16.889  19.737  -2.380  1.00  0.76           C  
ATOM    601  O   LYS A  43     -16.495  18.912  -1.547  1.00  0.76           O  
ATOM    602  CB  LYS A  43     -16.613  22.222  -2.196  1.00  0.76           C  
ATOM    603  CG  LYS A  43     -17.245  23.608  -1.942  1.00  0.76           C  
ATOM    604  CD  LYS A  43     -16.317  24.772  -2.366  1.00  0.76           C  
ATOM    605  CE  LYS A  43     -16.936  26.134  -2.018  1.00  0.76           C  
ATOM    606  NZ  LYS A  43     -16.034  27.289  -2.371  1.00  0.76           N  
ATOM    607  H   LYS A  43     -17.253  20.916   0.172  1.00  0.76           H  
ATOM    608  HA  LYS A  43     -18.439  21.177  -2.566  1.00  0.76           H  
ATOM    609 1HB  LYS A  43     -15.746  22.128  -1.539  1.00  0.76           H  
ATOM    610 2HB  LYS A  43     -16.247  22.188  -3.222  1.00  0.76           H  
ATOM    611 1HG  LYS A  43     -18.189  23.681  -2.482  1.00  0.76           H  
ATOM    612 2HG  LYS A  43     -17.454  23.704  -0.871  1.00  0.76           H  
ATOM    613 1HD  LYS A  43     -15.351  24.688  -1.901  1.00  0.76           H  
ATOM    614 2HD  LYS A  43     -16.174  24.729  -3.445  1.00  0.76           H  
ATOM    615 1HE  LYS A  43     -17.873  26.242  -2.563  1.00  0.76           H  
ATOM    616 2HE  LYS A  43     -17.144  26.165  -0.948  1.00  0.76           H  
ATOM    617 1HZ  LYS A  43     -16.492  28.162  -2.122  1.00  0.76           H  
ATOM    618 2HZ  LYS A  43     -15.157  27.219  -1.858  1.00  0.76           H  
ATOM    619 3HZ  LYS A  43     -15.843  27.282  -3.360  1.00  0.76           H  
ATOM    620  N   GLU A  44     -16.790  19.557  -3.697  1.00  0.75           N  
ATOM    621  CA  GLU A  44     -16.098  18.422  -4.303  1.00  0.75           C  
ATOM    622  C   GLU A  44     -14.602  18.714  -4.380  1.00  0.75           C  
ATOM    623  O   GLU A  44     -14.201  19.876  -4.364  1.00  0.75           O  
ATOM    624  CB  GLU A  44     -16.656  18.139  -5.699  1.00  0.75           C  
ATOM    625  CG  GLU A  44     -18.124  17.712  -5.710  1.00  0.75           C  
ATOM    626  CD  GLU A  44     -18.654  17.411  -7.098  1.00  0.75           C  
ATOM    627  OE1 GLU A  44     -18.007  17.767  -8.055  1.00  0.75           O  
ATOM    628  OE2 GLU A  44     -19.707  16.823  -7.194  1.00  0.75           O  
ATOM    629  H   GLU A  44     -17.181  20.260  -4.309  1.00  0.75           H  
ATOM    630  HA  GLU A  44     -16.245  17.542  -3.676  1.00  0.75           H  
ATOM    631 1HB  GLU A  44     -16.559  19.031  -6.317  1.00  0.75           H  
ATOM    632 2HB  GLU A  44     -16.070  17.349  -6.171  1.00  0.75           H  
ATOM    633 1HG  GLU A  44     -18.234  16.822  -5.092  1.00  0.75           H  
ATOM    634 2HG  GLU A  44     -18.722  18.506  -5.262  1.00  0.75           H  
ATOM    635  N   ARG A  45     -13.784  17.668  -4.456  1.00  0.73           N  
ATOM    636  CA  ARG A  45     -12.335  17.838  -4.575  1.00  0.73           C  
ATOM    637  C   ARG A  45     -11.925  18.547  -5.858  1.00  0.73           C  
ATOM    638  O   ARG A  45     -12.425  18.220  -6.937  1.00  0.73           O  
ATOM    639  CB  ARG A  45     -11.629  16.483  -4.529  1.00  0.73           C  
ATOM    640  CG  ARG A  45     -11.674  15.823  -3.175  1.00  0.73           C  
ATOM    641  CD  ARG A  45     -11.004  14.523  -3.090  1.00  0.73           C  
ATOM    642  NE  ARG A  45     -11.148  13.978  -1.743  1.00  0.73           N  
ATOM    643  CZ  ARG A  45     -10.594  12.825  -1.315  1.00  0.73           C  
ATOM    644  NH1 ARG A  45      -9.857  12.107  -2.129  1.00  0.73           N  
ATOM    645  NH2 ARG A  45     -10.798  12.410  -0.080  1.00  0.73           N  
ATOM    646  H   ARG A  45     -14.172  16.737  -4.445  1.00  0.73           H  
ATOM    647  HA  ARG A  45     -11.995  18.435  -3.730  1.00  0.73           H  
ATOM    648 1HB  ARG A  45     -12.080  15.808  -5.251  1.00  0.73           H  
ATOM    649 2HB  ARG A  45     -10.580  16.613  -4.804  1.00  0.73           H  
ATOM    650 1HG  ARG A  45     -11.143  16.443  -2.491  1.00  0.73           H  
ATOM    651 2HG  ARG A  45     -12.705  15.711  -2.852  1.00  0.73           H  
ATOM    652 1HD  ARG A  45     -11.448  13.823  -3.797  1.00  0.73           H  
ATOM    653 2HD  ARG A  45      -9.939  14.638  -3.303  1.00  0.73           H  
ATOM    654  HE  ARG A  45     -11.731  14.521  -1.076  1.00  0.73           H  
ATOM    655 1HH1 ARG A  45      -9.707  12.419  -3.081  1.00  0.73           H  
ATOM    656 2HH1 ARG A  45      -9.453  11.240  -1.808  1.00  0.73           H  
ATOM    657 1HH2 ARG A  45     -11.387  12.947   0.547  1.00  0.73           H  
ATOM    658 2HH2 ARG A  45     -10.386  11.548   0.237  1.00  0.73           H  
ATOM    659  N   GLU A  46     -10.950  19.452  -5.748  1.00  0.71           N  
ATOM    660  CA  GLU A  46     -10.429  20.141  -6.923  1.00  0.71           C  
ATOM    661  C   GLU A  46      -8.921  20.048  -7.002  1.00  0.71           C  
ATOM    662  O   GLU A  46      -8.227  19.954  -5.995  1.00  0.71           O  
ATOM    663  CB  GLU A  46     -10.826  21.621  -6.914  1.00  0.71           C  
ATOM    664  CG  GLU A  46     -10.262  22.459  -5.765  1.00  0.71           C  
ATOM    665  CD  GLU A  46     -10.752  23.899  -5.804  1.00  0.71           C  
ATOM    666  OE1 GLU A  46     -11.527  24.216  -6.677  1.00  0.71           O  
ATOM    667  OE2 GLU A  46     -10.365  24.680  -4.951  1.00  0.71           O  
ATOM    668  H   GLU A  46     -10.617  19.701  -4.819  1.00  0.71           H  
ATOM    669  HA  GLU A  46     -10.844  19.672  -7.815  1.00  0.71           H  
ATOM    670 1HB  GLU A  46     -10.500  22.084  -7.846  1.00  0.71           H  
ATOM    671 2HB  GLU A  46     -11.913  21.698  -6.875  1.00  0.71           H  
ATOM    672 1HG  GLU A  46     -10.564  22.017  -4.825  1.00  0.71           H  
ATOM    673 2HG  GLU A  46      -9.171  22.442  -5.814  1.00  0.71           H  
ATOM    674  N   PHE A  47      -8.406  20.078  -8.216  1.00  0.69           N  
ATOM    675  CA  PHE A  47      -6.968  20.074  -8.444  1.00  0.69           C  
ATOM    676  C   PHE A  47      -6.302  21.371  -8.044  1.00  0.69           C  
ATOM    677  O   PHE A  47      -6.784  22.453  -8.381  1.00  0.69           O  
ATOM    678  CB  PHE A  47      -6.682  19.789  -9.908  1.00  0.69           C  
ATOM    679  CG  PHE A  47      -5.261  19.770 -10.287  1.00  0.69           C  
ATOM    680  CD1 PHE A  47      -4.484  18.688 -10.008  1.00  0.69           C  
ATOM    681  CD2 PHE A  47      -4.699  20.857 -10.961  1.00  0.69           C  
ATOM    682  CE1 PHE A  47      -3.192  18.658 -10.390  1.00  0.69           C  
ATOM    683  CE2 PHE A  47      -3.388  20.839 -11.349  1.00  0.69           C  
ATOM    684  CZ  PHE A  47      -2.632  19.739 -11.072  1.00  0.69           C  
ATOM    685  H   PHE A  47      -9.030  20.134  -9.010  1.00  0.69           H  
ATOM    686  HA  PHE A  47      -6.521  19.285  -7.843  1.00  0.69           H  
ATOM    687 1HB  PHE A  47      -7.107  18.823 -10.171  1.00  0.69           H  
ATOM    688 2HB  PHE A  47      -7.181  20.537 -10.520  1.00  0.69           H  
ATOM    689  HD1 PHE A  47      -4.911  17.845  -9.485  1.00  0.69           H  
ATOM    690  HD2 PHE A  47      -5.320  21.724 -11.183  1.00  0.69           H  
ATOM    691  HE1 PHE A  47      -2.611  17.779 -10.157  1.00  0.69           H  
ATOM    692  HE2 PHE A  47      -2.952  21.687 -11.876  1.00  0.69           H  
ATOM    693  HZ  PHE A  47      -1.596  19.716 -11.386  1.00  0.69           H  
ATOM    694  N   VAL A  48      -5.178  21.255  -7.353  1.00  0.68           N  
ATOM    695  CA  VAL A  48      -4.368  22.401  -6.999  1.00  0.68           C  
ATOM    696  C   VAL A  48      -3.059  22.416  -7.777  1.00  0.68           C  
ATOM    697  O   VAL A  48      -2.731  23.406  -8.437  1.00  0.68           O  
ATOM    698  CB  VAL A  48      -4.061  22.387  -5.497  1.00  0.68           C  
ATOM    699  CG1 VAL A  48      -3.182  23.463  -5.156  1.00  0.68           C  
ATOM    700  CG2 VAL A  48      -5.330  22.515  -4.718  1.00  0.68           C  
ATOM    701  H   VAL A  48      -4.853  20.336  -7.057  1.00  0.68           H  
ATOM    702  HA  VAL A  48      -4.925  23.308  -7.235  1.00  0.68           H  
ATOM    703  HB  VAL A  48      -3.564  21.460  -5.240  1.00  0.68           H  
ATOM    704 1HG1 VAL A  48      -2.981  23.419  -4.094  1.00  0.68           H  
ATOM    705 2HG1 VAL A  48      -2.252  23.371  -5.708  1.00  0.68           H  
ATOM    706 3HG1 VAL A  48      -3.661  24.389  -5.402  1.00  0.68           H  
ATOM    707 1HG2 VAL A  48      -5.082  22.496  -3.664  1.00  0.68           H  
ATOM    708 2HG2 VAL A  48      -5.823  23.456  -4.966  1.00  0.68           H  
ATOM    709 3HG2 VAL A  48      -5.993  21.683  -4.960  1.00  0.68           H  
ATOM    710  N   ALA A  49      -2.288  21.332  -7.689  1.00  0.69           N  
ATOM    711  CA  ALA A  49      -0.991  21.337  -8.370  1.00  0.69           C  
ATOM    712  C   ALA A  49      -0.423  19.925  -8.591  1.00  0.69           C  
ATOM    713  O   ALA A  49      -0.777  18.980  -7.890  1.00  0.69           O  
ATOM    714  CB  ALA A  49      -0.020  22.207  -7.588  1.00  0.69           C  
ATOM    715  H   ALA A  49      -2.617  20.526  -7.159  1.00  0.69           H  
ATOM    716  HA  ALA A  49      -1.137  21.778  -9.351  1.00  0.69           H  
ATOM    717 1HB  ALA A  49       0.922  22.255  -8.133  1.00  0.69           H  
ATOM    718 2HB  ALA A  49      -0.418  23.207  -7.483  1.00  0.69           H  
ATOM    719 3HB  ALA A  49       0.135  21.780  -6.603  1.00  0.69           H  
ATOM    720  N   GLU A  50       0.496  19.794  -9.554  1.00  0.72           N  
ATOM    721  CA  GLU A  50       1.152  18.506  -9.854  1.00  0.72           C  
ATOM    722  C   GLU A  50       2.622  18.644 -10.211  1.00  0.72           C  
ATOM    723  O   GLU A  50       3.028  19.595 -10.879  1.00  0.72           O  
ATOM    724  CB  GLU A  50       0.396  17.752 -10.965  1.00  0.72           C  
ATOM    725  CG  GLU A  50       0.959  16.364 -11.395  1.00  0.72           C  
ATOM    726  CD  GLU A  50       0.015  15.609 -12.334  1.00  0.72           C  
ATOM    727  OE1 GLU A  50       0.360  15.354 -13.475  1.00  0.72           O  
ATOM    728  OE2 GLU A  50      -1.056  15.263 -11.879  1.00  0.72           O  
ATOM    729  H   GLU A  50       0.729  20.621 -10.101  1.00  0.72           H  
ATOM    730  HA  GLU A  50       1.108  17.898  -8.960  1.00  0.72           H  
ATOM    731 1HB  GLU A  50      -0.585  17.557 -10.630  1.00  0.72           H  
ATOM    732 2HB  GLU A  50       0.333  18.377 -11.853  1.00  0.72           H  
ATOM    733 1HG  GLU A  50       1.912  16.513 -11.897  1.00  0.72           H  
ATOM    734 2HG  GLU A  50       1.136  15.758 -10.518  1.00  0.72           H  
ATOM    735  N   SER A  51       3.420  17.678  -9.745  1.00  0.77           N  
ATOM    736  CA  SER A  51       4.855  17.651 -10.004  1.00  0.77           C  
ATOM    737  C   SER A  51       5.351  16.298 -10.471  1.00  0.77           C  
ATOM    738  O   SER A  51       5.155  15.260  -9.824  1.00  0.77           O  
ATOM    739  CB  SER A  51       5.636  18.024  -8.771  1.00  0.77           C  
ATOM    740  OG  SER A  51       7.004  17.953  -9.016  1.00  0.77           O  
ATOM    741  H   SER A  51       2.994  16.931  -9.199  1.00  0.77           H  
ATOM    742  HA  SER A  51       5.074  18.371 -10.790  1.00  0.77           H  
ATOM    743 1HB  SER A  51       5.371  19.032  -8.479  1.00  0.77           H  
ATOM    744 2HB  SER A  51       5.375  17.360  -7.949  1.00  0.77           H  
ATOM    745  HG  SER A  51       7.115  18.132  -9.964  1.00  0.77           H  
ATOM    746  N   TRP A  52       5.998  16.317 -11.624  1.00  0.82           N  
ATOM    747  CA  TRP A  52       6.530  15.126 -12.254  1.00  0.82           C  
ATOM    748  C   TRP A  52       7.924  14.822 -11.748  1.00  0.82           C  
ATOM    749  O   TRP A  52       8.616  15.701 -11.234  1.00  0.82           O  
ATOM    750  CB  TRP A  52       6.571  15.317 -13.759  1.00  0.82           C  
ATOM    751  CG  TRP A  52       5.218  15.428 -14.368  1.00  0.82           C  
ATOM    752  CD1 TRP A  52       4.028  15.363 -13.713  1.00  0.82           C  
ATOM    753  CD2 TRP A  52       4.898  15.640 -15.756  1.00  0.82           C  
ATOM    754  NE1 TRP A  52       2.996  15.507 -14.591  1.00  0.82           N  
ATOM    755  CE2 TRP A  52       3.503  15.675 -15.849  1.00  0.82           C  
ATOM    756  CE3 TRP A  52       5.668  15.804 -16.910  1.00  0.82           C  
ATOM    757  CZ2 TRP A  52       2.854  15.861 -17.057  1.00  0.82           C  
ATOM    758  CZ3 TRP A  52       5.019  15.992 -18.122  1.00  0.82           C  
ATOM    759  CH2 TRP A  52       3.647  16.018 -18.193  1.00  0.82           C  
ATOM    760  H   TRP A  52       6.124  17.215 -12.100  1.00  0.82           H  
ATOM    761  HA  TRP A  52       5.881  14.284 -12.017  1.00  0.82           H  
ATOM    762 1HB  TRP A  52       7.126  16.226 -13.986  1.00  0.82           H  
ATOM    763 2HB  TRP A  52       7.097  14.487 -14.224  1.00  0.82           H  
ATOM    764  HD1 TRP A  52       3.908  15.216 -12.647  1.00  0.82           H  
ATOM    765  HE1 TRP A  52       1.993  15.493 -14.317  1.00  0.82           H  
ATOM    766  HE3 TRP A  52       6.758  15.784 -16.857  1.00  0.82           H  
ATOM    767  HZ2 TRP A  52       1.766  15.891 -17.132  1.00  0.82           H  
ATOM    768  HZ3 TRP A  52       5.627  16.120 -19.018  1.00  0.82           H  
ATOM    769  HH2 TRP A  52       3.169  16.170 -19.162  1.00  0.82           H  
ATOM    770  N   SER A  53       8.371  13.587 -11.931  1.00  0.87           N  
ATOM    771  CA  SER A  53       9.726  13.203 -11.533  1.00  0.87           C  
ATOM    772  C   SER A  53      10.810  13.993 -12.290  1.00  0.87           C  
ATOM    773  O   SER A  53      11.951  14.090 -11.843  1.00  0.87           O  
ATOM    774  CB  SER A  53       9.905  11.716 -11.725  1.00  0.87           C  
ATOM    775  OG  SER A  53       9.847  11.366 -13.083  1.00  0.87           O  
ATOM    776  H   SER A  53       7.766  12.891 -12.343  1.00  0.87           H  
ATOM    777  HA  SER A  53       9.842  13.418 -10.473  1.00  0.87           H  
ATOM    778 1HB  SER A  53      10.872  11.433 -11.319  1.00  0.87           H  
ATOM    779 2HB  SER A  53       9.140  11.170 -11.164  1.00  0.87           H  
ATOM    780  HG  SER A  53      10.022  10.418 -13.113  1.00  0.87           H  
ATOM    781  N   SER A  54      10.427  14.595 -13.419  1.00  0.89           N  
ATOM    782  CA  SER A  54      11.303  15.432 -14.235  1.00  0.89           C  
ATOM    783  C   SER A  54      11.520  16.813 -13.617  1.00  0.89           C  
ATOM    784  O   SER A  54      12.349  17.589 -14.089  1.00  0.89           O  
ATOM    785  CB  SER A  54      10.675  15.670 -15.593  1.00  0.89           C  
ATOM    786  OG  SER A  54       9.506  16.476 -15.457  1.00  0.89           O  
ATOM    787  H   SER A  54       9.479  14.444 -13.720  1.00  0.89           H  
ATOM    788  HA  SER A  54      12.267  14.934 -14.341  1.00  0.89           H  
ATOM    789 1HB  SER A  54      11.395  16.174 -16.237  1.00  0.89           H  
ATOM    790 2HB  SER A  54      10.419  14.720 -16.059  1.00  0.89           H  
ATOM    791  HG  SER A  54       9.361  16.918 -16.311  1.00  0.89           H  
ATOM    792  N   GLY A  55      10.715  17.145 -12.608  1.00  0.88           N  
ATOM    793  CA  GLY A  55      10.721  18.455 -11.981  1.00  0.88           C  
ATOM    794  C   GLY A  55       9.676  19.378 -12.615  1.00  0.88           C  
ATOM    795  O   GLY A  55       9.428  20.481 -12.127  1.00  0.88           O  
ATOM    796  H   GLY A  55      10.060  16.461 -12.240  1.00  0.88           H  
ATOM    797 1HA  GLY A  55      10.507  18.339 -10.919  1.00  0.88           H  
ATOM    798 2HA  GLY A  55      11.711  18.899 -12.067  1.00  0.88           H  
ATOM    799  N   THR A  56       9.067  18.943 -13.719  1.00  0.85           N  
ATOM    800  CA  THR A  56       8.044  19.748 -14.380  1.00  0.85           C  
ATOM    801  C   THR A  56       6.838  19.946 -13.452  1.00  0.85           C  
ATOM    802  O   THR A  56       6.325  18.966 -12.896  1.00  0.85           O  
ATOM    803  CB  THR A  56       7.546  19.060 -15.665  1.00  0.85           C  
ATOM    804  OG1 THR A  56       8.658  18.780 -16.541  1.00  0.85           O  
ATOM    805  CG2 THR A  56       6.567  19.953 -16.382  1.00  0.85           C  
ATOM    806  H   THR A  56       9.315  18.039 -14.121  1.00  0.85           H  
ATOM    807  HA  THR A  56       8.462  20.725 -14.624  1.00  0.85           H  
ATOM    808  HB  THR A  56       7.049  18.130 -15.408  1.00  0.85           H  
ATOM    809  HG1 THR A  56       9.191  18.095 -16.136  1.00  0.85           H  
ATOM    810 1HG2 THR A  56       6.217  19.455 -17.283  1.00  0.85           H  
ATOM    811 2HG2 THR A  56       5.730  20.165 -15.737  1.00  0.85           H  
ATOM    812 3HG2 THR A  56       7.056  20.886 -16.650  1.00  0.85           H  
ATOM    813  N   THR A  57       6.360  21.191 -13.296  1.00  0.81           N  
ATOM    814  CA  THR A  57       5.180  21.394 -12.452  1.00  0.81           C  
ATOM    815  C   THR A  57       4.028  22.077 -13.179  1.00  0.81           C  
ATOM    816  O   THR A  57       4.236  22.879 -14.094  1.00  0.81           O  
ATOM    817  CB  THR A  57       5.495  22.201 -11.160  1.00  0.81           C  
ATOM    818  OG1 THR A  57       6.004  23.511 -11.479  1.00  0.81           O  
ATOM    819  CG2 THR A  57       6.496  21.481 -10.283  1.00  0.81           C  
ATOM    820  H   THR A  57       6.810  21.970 -13.755  1.00  0.81           H  
ATOM    821  HA  THR A  57       4.824  20.420 -12.144  1.00  0.81           H  
ATOM    822  HB  THR A  57       4.565  22.310 -10.597  1.00  0.81           H  
ATOM    823  HG1 THR A  57       6.905  23.428 -11.817  1.00  0.81           H  
ATOM    824 1HG2 THR A  57       6.670  22.057  -9.372  1.00  0.81           H  
ATOM    825 2HG2 THR A  57       6.103  20.521 -10.031  1.00  0.81           H  
ATOM    826 3HG2 THR A  57       7.431  21.360 -10.815  1.00  0.81           H  
ATOM    827  N   TYR A  58       2.814  21.768 -12.714  1.00  0.77           N  
ATOM    828  CA  TYR A  58       1.566  22.325 -13.227  1.00  0.77           C  
ATOM    829  C   TYR A  58       0.698  22.843 -12.087  1.00  0.77           C  
ATOM    830  O   TYR A  58       0.676  22.258 -11.002  1.00  0.77           O  
ATOM    831  CB  TYR A  58       0.811  21.245 -14.000  1.00  0.77           C  
ATOM    832  CG  TYR A  58       1.588  20.695 -15.167  1.00  0.77           C  
ATOM    833  CD1 TYR A  58       2.487  19.647 -14.976  1.00  0.77           C  
ATOM    834  CD2 TYR A  58       1.413  21.236 -16.425  1.00  0.77           C  
ATOM    835  CE1 TYR A  58       3.195  19.165 -16.044  1.00  0.77           C  
ATOM    836  CE2 TYR A  58       2.126  20.744 -17.492  1.00  0.77           C  
ATOM    837  CZ  TYR A  58       3.011  19.715 -17.309  1.00  0.77           C  
ATOM    838  OH  TYR A  58       3.716  19.234 -18.385  1.00  0.77           O  
ATOM    839  H   TYR A  58       2.771  21.074 -11.970  1.00  0.77           H  
ATOM    840  HA  TYR A  58       1.796  23.163 -13.885  1.00  0.77           H  
ATOM    841 1HB  TYR A  58       0.572  20.419 -13.328  1.00  0.77           H  
ATOM    842 2HB  TYR A  58      -0.129  21.650 -14.371  1.00  0.77           H  
ATOM    843  HD1 TYR A  58       2.634  19.215 -13.980  1.00  0.77           H  
ATOM    844  HD2 TYR A  58       0.711  22.057 -16.571  1.00  0.77           H  
ATOM    845  HE1 TYR A  58       3.900  18.362 -15.896  1.00  0.77           H  
ATOM    846  HE2 TYR A  58       1.987  21.172 -18.484  1.00  0.77           H  
ATOM    847  HH  TYR A  58       4.249  18.481 -18.108  1.00  0.77           H  
ATOM    848  N   TYR A  59      -0.036  23.931 -12.333  1.00  0.75           N  
ATOM    849  CA  TYR A  59      -0.889  24.509 -11.291  1.00  0.75           C  
ATOM    850  C   TYR A  59      -2.287  24.837 -11.807  1.00  0.75           C  
ATOM    851  O   TYR A  59      -2.454  25.219 -12.967  1.00  0.75           O  
ATOM    852  CB  TYR A  59      -0.214  25.773 -10.758  1.00  0.75           C  
ATOM    853  CG  TYR A  59       1.159  25.504 -10.242  1.00  0.75           C  
ATOM    854  CD1 TYR A  59       2.202  25.553 -11.139  1.00  0.75           C  
ATOM    855  CD2 TYR A  59       1.392  25.179  -8.918  1.00  0.75           C  
ATOM    856  CE1 TYR A  59       3.465  25.272 -10.743  1.00  0.75           C  
ATOM    857  CE2 TYR A  59       2.680  24.888  -8.509  1.00  0.75           C  
ATOM    858  CZ  TYR A  59       3.721  24.932  -9.435  1.00  0.75           C  
ATOM    859  OH  TYR A  59       5.021  24.638  -9.083  1.00  0.75           O  
ATOM    860  H   TYR A  59       0.009  24.372 -13.241  1.00  0.75           H  
ATOM    861  HA  TYR A  59      -0.999  23.793 -10.481  1.00  0.75           H  
ATOM    862 1HB  TYR A  59      -0.133  26.487 -11.545  1.00  0.75           H  
ATOM    863 2HB  TYR A  59      -0.798  26.210  -9.975  1.00  0.75           H  
ATOM    864  HD1 TYR A  59       2.011  25.808 -12.181  1.00  0.75           H  
ATOM    865  HD2 TYR A  59       0.567  25.144  -8.210  1.00  0.75           H  
ATOM    866  HE1 TYR A  59       4.274  25.307 -11.470  1.00  0.75           H  
ATOM    867  HE2 TYR A  59       2.867  24.625  -7.476  1.00  0.75           H  
ATOM    868  HH  TYR A  59       5.515  24.416  -9.910  1.00  0.75           H  
ATOM    869  N   GLY A  60      -3.287  24.722 -10.938  1.00  0.74           N  
ATOM    870  CA  GLY A  60      -4.648  25.112 -11.292  1.00  0.74           C  
ATOM    871  C   GLY A  60      -4.698  26.619 -11.527  1.00  0.74           C  
ATOM    872  O   GLY A  60      -4.005  27.376 -10.846  1.00  0.74           O  
ATOM    873  H   GLY A  60      -3.097  24.360 -10.002  1.00  0.74           H  
ATOM    874 1HA  GLY A  60      -4.963  24.579 -12.190  1.00  0.74           H  
ATOM    875 2HA  GLY A  60      -5.329  24.832 -10.486  1.00  0.74           H  
ATOM    876  N   ALA A  61      -5.585  27.078 -12.405  1.00  0.73           N  
ATOM    877  CA  ALA A  61      -5.665  28.508 -12.719  1.00  0.73           C  
ATOM    878  C   ALA A  61      -5.904  29.380 -11.489  1.00  0.73           C  
ATOM    879  O   ALA A  61      -5.424  30.510 -11.427  1.00  0.73           O  
ATOM    880  CB  ALA A  61      -6.772  28.756 -13.724  1.00  0.73           C  
ATOM    881  H   ALA A  61      -6.166  26.424 -12.911  1.00  0.73           H  
ATOM    882  HA  ALA A  61      -4.714  28.806 -13.161  1.00  0.73           H  
ATOM    883 1HB  ALA A  61      -6.797  29.815 -13.980  1.00  0.73           H  
ATOM    884 2HB  ALA A  61      -6.586  28.169 -14.622  1.00  0.73           H  
ATOM    885 3HB  ALA A  61      -7.728  28.466 -13.291  1.00  0.73           H  
ATOM    886  N   SER A  62      -6.639  28.859 -10.510  1.00  0.72           N  
ATOM    887  CA  SER A  62      -6.963  29.613  -9.303  1.00  0.72           C  
ATOM    888  C   SER A  62      -5.789  29.741  -8.323  1.00  0.72           C  
ATOM    889  O   SER A  62      -5.879  30.491  -7.345  1.00  0.72           O  
ATOM    890  CB  SER A  62      -8.155  28.976  -8.611  1.00  0.72           C  
ATOM    891  OG  SER A  62      -7.843  27.709  -8.104  1.00  0.72           O  
ATOM    892  H   SER A  62      -6.987  27.919 -10.611  1.00  0.72           H  
ATOM    893  HA  SER A  62      -7.249  30.619  -9.609  1.00  0.72           H  
ATOM    894 1HB  SER A  62      -8.492  29.621  -7.801  1.00  0.72           H  
ATOM    895 2HB  SER A  62      -8.975  28.891  -9.322  1.00  0.72           H  
ATOM    896  HG  SER A  62      -8.683  27.307  -7.852  1.00  0.72           H  
ATOM    897  N   VAL A  63      -4.714  28.977  -8.556  1.00  0.70           N  
ATOM    898  CA  VAL A  63      -3.539  28.998  -7.699  1.00  0.70           C  
ATOM    899  C   VAL A  63      -2.267  29.415  -8.470  1.00  0.70           C  
ATOM    900  O   VAL A  63      -1.198  29.639  -7.874  1.00  0.70           O  
ATOM    901  CB  VAL A  63      -3.378  27.643  -6.989  1.00  0.70           C  
ATOM    902  CG1 VAL A  63      -4.604  27.388  -6.096  1.00  0.70           C  
ATOM    903  CG2 VAL A  63      -3.226  26.547  -7.952  1.00  0.70           C  
ATOM    904  H   VAL A  63      -4.693  28.380  -9.375  1.00  0.70           H  
ATOM    905  HA  VAL A  63      -3.706  29.739  -6.919  1.00  0.70           H  
ATOM    906  HB  VAL A  63      -2.514  27.692  -6.374  1.00  0.70           H  
ATOM    907 1HG1 VAL A  63      -4.495  26.460  -5.573  1.00  0.70           H  
ATOM    908 2HG1 VAL A  63      -4.698  28.201  -5.373  1.00  0.70           H  
ATOM    909 3HG1 VAL A  63      -5.499  27.342  -6.707  1.00  0.70           H  
ATOM    910 1HG2 VAL A  63      -3.099  25.620  -7.417  1.00  0.70           H  
ATOM    911 2HG2 VAL A  63      -4.113  26.490  -8.566  1.00  0.70           H  
ATOM    912 3HG2 VAL A  63      -2.369  26.733  -8.567  1.00  0.70           H  
ATOM    913  N   VAL A  64      -2.376  29.574  -9.794  1.00  0.68           N  
ATOM    914  CA  VAL A  64      -1.230  30.051 -10.565  1.00  0.68           C  
ATOM    915  C   VAL A  64      -0.822  31.420 -10.049  1.00  0.68           C  
ATOM    916  O   VAL A  64      -1.660  32.300  -9.860  1.00  0.68           O  
ATOM    917  CB  VAL A  64      -1.539  30.174 -12.084  1.00  0.68           C  
ATOM    918  CG1 VAL A  64      -0.394  30.874 -12.804  1.00  0.68           C  
ATOM    919  CG2 VAL A  64      -1.671  28.811 -12.719  1.00  0.68           C  
ATOM    920  H   VAL A  64      -3.245  29.325 -10.267  1.00  0.68           H  
ATOM    921  HA  VAL A  64      -0.401  29.354 -10.426  1.00  0.68           H  
ATOM    922  HB  VAL A  64      -2.462  30.746 -12.215  1.00  0.68           H  
ATOM    923 1HG1 VAL A  64      -0.627  30.949 -13.865  1.00  0.68           H  
ATOM    924 2HG1 VAL A  64      -0.259  31.874 -12.398  1.00  0.68           H  
ATOM    925 3HG1 VAL A  64       0.523  30.300 -12.674  1.00  0.68           H  
ATOM    926 1HG2 VAL A  64      -1.885  28.922 -13.779  1.00  0.68           H  
ATOM    927 2HG2 VAL A  64      -0.746  28.280 -12.600  1.00  0.68           H  
ATOM    928 3HG2 VAL A  64      -2.446  28.270 -12.266  1.00  0.68           H  
ATOM    929  N   GLY A  65       0.469  31.585  -9.785  1.00  0.66           N  
ATOM    930  CA  GLY A  65       1.014  32.835  -9.270  1.00  0.66           C  
ATOM    931  C   GLY A  65       1.106  32.866  -7.742  1.00  0.66           C  
ATOM    932  O   GLY A  65       1.752  33.752  -7.180  1.00  0.66           O  
ATOM    933  H   GLY A  65       1.099  30.812  -9.954  1.00  0.66           H  
ATOM    934 1HA  GLY A  65       2.004  32.994  -9.695  1.00  0.66           H  
ATOM    935 2HA  GLY A  65       0.391  33.661  -9.609  1.00  0.66           H  
ATOM    936  N   ARG A  66       0.476  31.900  -7.067  1.00  0.64           N  
ATOM    937  CA  ARG A  66       0.522  31.847  -5.610  1.00  0.64           C  
ATOM    938  C   ARG A  66       1.155  30.576  -5.080  1.00  0.64           C  
ATOM    939  O   ARG A  66       1.877  30.619  -4.080  1.00  0.64           O  
ATOM    940  CB  ARG A  66      -0.872  31.962  -5.010  1.00  0.64           C  
ATOM    941  CG  ARG A  66      -1.508  33.318  -5.153  1.00  0.64           C  
ATOM    942  CD  ARG A  66      -2.845  33.383  -4.502  1.00  0.64           C  
ATOM    943  NE  ARG A  66      -3.383  34.733  -4.551  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      -4.054  35.258  -5.595  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      -4.279  34.530  -6.669  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      -4.483  36.508  -5.543  1.00  0.64           N  
ATOM    947  H   ARG A  66      -0.056  31.190  -7.565  1.00  0.64           H  
ATOM    948  HA  ARG A  66       1.110  32.690  -5.252  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      -1.532  31.232  -5.487  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      -0.834  31.725  -3.951  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      -0.864  34.065  -4.688  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      -1.629  33.549  -6.213  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      -3.544  32.712  -5.002  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      -2.747  33.095  -3.448  1.00  0.64           H  
ATOM    955  HE  ARG A  66      -3.224  35.322  -3.737  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      -3.950  33.572  -6.713  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      -4.774  34.923  -7.456  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      -4.303  37.069  -4.720  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      -4.980  36.904  -6.327  1.00  0.64           H  
ATOM    960  N   PHE A  67       0.878  29.437  -5.719  1.00  0.63           N  
ATOM    961  CA  PHE A  67       1.414  28.189  -5.181  1.00  0.63           C  
ATOM    962  C   PHE A  67       2.629  27.698  -5.971  1.00  0.63           C  
ATOM    963  O   PHE A  67       2.670  27.804  -7.198  1.00  0.63           O  
ATOM    964  CB  PHE A  67       0.366  27.075  -5.176  1.00  0.63           C  
ATOM    965  CG  PHE A  67      -0.878  27.283  -4.252  1.00  0.63           C  
ATOM    966  CD1 PHE A  67      -1.188  28.483  -3.617  1.00  0.63           C  
ATOM    967  CD2 PHE A  67      -1.726  26.243  -4.043  1.00  0.63           C  
ATOM    968  CE1 PHE A  67      -2.320  28.621  -2.835  1.00  0.63           C  
ATOM    969  CE2 PHE A  67      -2.863  26.368  -3.249  1.00  0.63           C  
ATOM    970  CZ  PHE A  67      -3.158  27.564  -2.655  1.00  0.63           C  
ATOM    971  H   PHE A  67       0.264  29.439  -6.532  1.00  0.63           H  
ATOM    972  HA  PHE A  67       1.729  28.362  -4.156  1.00  0.63           H  
ATOM    973 1HB  PHE A  67       0.005  26.925  -6.195  1.00  0.63           H  
ATOM    974 2HB  PHE A  67       0.857  26.166  -4.877  1.00  0.63           H  
ATOM    975  HD1 PHE A  67      -0.557  29.314  -3.729  1.00  0.63           H  
ATOM    976  HD2 PHE A  67      -1.486  25.314  -4.518  1.00  0.63           H  
ATOM    977  HE1 PHE A  67      -2.542  29.579  -2.356  1.00  0.63           H  
ATOM    978  HE2 PHE A  67      -3.526  25.524  -3.099  1.00  0.63           H  
ATOM    979  HZ  PHE A  67      -4.051  27.671  -2.032  1.00  0.63           H  
ATOM    980  N   THR A  68       3.599  27.125  -5.253  1.00  0.63           N  
ATOM    981  CA  THR A  68       4.776  26.496  -5.859  1.00  0.63           C  
ATOM    982  C   THR A  68       5.027  25.090  -5.307  1.00  0.63           C  
ATOM    983  O   THR A  68       4.980  24.872  -4.096  1.00  0.63           O  
ATOM    984  CB  THR A  68       6.042  27.354  -5.647  1.00  0.63           C  
ATOM    985  OG1 THR A  68       5.857  28.642  -6.256  1.00  0.63           O  
ATOM    986  CG2 THR A  68       7.268  26.684  -6.252  1.00  0.63           C  
ATOM    987  H   THR A  68       3.504  27.132  -4.237  1.00  0.63           H  
ATOM    988  HA  THR A  68       4.609  26.410  -6.930  1.00  0.63           H  
ATOM    989  HB  THR A  68       6.206  27.493  -4.578  1.00  0.63           H  
ATOM    990  HG1 THR A  68       5.529  28.527  -7.157  1.00  0.63           H  
ATOM    991 1HG2 THR A  68       8.140  27.313  -6.087  1.00  0.63           H  
ATOM    992 2HG2 THR A  68       7.437  25.716  -5.784  1.00  0.63           H  
ATOM    993 3HG2 THR A  68       7.117  26.545  -7.323  1.00  0.63           H  
ATOM    994  N   MET A  69       5.307  24.130  -6.184  1.00  0.64           N  
ATOM    995  CA  MET A  69       5.656  22.789  -5.717  1.00  0.64           C  
ATOM    996  C   MET A  69       7.117  22.432  -5.904  1.00  0.64           C  
ATOM    997  O   MET A  69       7.786  22.924  -6.817  1.00  0.64           O  
ATOM    998  CB  MET A  69       4.841  21.703  -6.380  1.00  0.64           C  
ATOM    999  CG  MET A  69       3.428  21.650  -6.067  1.00  0.64           C  
ATOM   1000  SD  MET A  69       2.692  20.297  -6.925  1.00  0.64           S  
ATOM   1001  CE  MET A  69       3.498  18.958  -6.148  1.00  0.64           C  
ATOM   1002  H   MET A  69       5.295  24.335  -7.180  1.00  0.64           H  
ATOM   1003  HA  MET A  69       5.459  22.745  -4.651  1.00  0.64           H  
ATOM   1004 1HB  MET A  69       4.928  21.800  -7.460  1.00  0.64           H  
ATOM   1005 2HB  MET A  69       5.265  20.735  -6.108  1.00  0.64           H  
ATOM   1006 1HG  MET A  69       3.301  21.497  -4.994  1.00  0.64           H  
ATOM   1007 2HG  MET A  69       2.932  22.568  -6.357  1.00  0.64           H  
ATOM   1008 1HE  MET A  69       3.132  18.013  -6.562  1.00  0.64           H  
ATOM   1009 2HE  MET A  69       4.565  19.043  -6.304  1.00  0.64           H  
ATOM   1010 3HE  MET A  69       3.315  18.996  -5.094  1.00  0.64           H  
ATOM   1011  N   SER A  70       7.576  21.503  -5.070  1.00  0.67           N  
ATOM   1012  CA  SER A  70       8.923  20.955  -5.199  1.00  0.67           C  
ATOM   1013  C   SER A  70       9.017  19.515  -4.700  1.00  0.67           C  
ATOM   1014  O   SER A  70       8.186  19.040  -3.931  1.00  0.67           O  
ATOM   1015  CB  SER A  70       9.916  21.830  -4.460  1.00  0.67           C  
ATOM   1016  OG  SER A  70       9.662  21.828  -3.085  1.00  0.67           O  
ATOM   1017  H   SER A  70       6.947  21.179  -4.334  1.00  0.67           H  
ATOM   1018  HA  SER A  70       9.190  20.958  -6.257  1.00  0.67           H  
ATOM   1019 1HB  SER A  70      10.925  21.463  -4.644  1.00  0.67           H  
ATOM   1020 2HB  SER A  70       9.862  22.849  -4.843  1.00  0.67           H  
ATOM   1021  HG  SER A  70      10.392  22.304  -2.682  1.00  0.67           H  
ATOM   1022  N   ARG A  71      10.056  18.813  -5.127  1.00  0.70           N  
ATOM   1023  CA  ARG A  71      10.262  17.418  -4.730  1.00  0.70           C  
ATOM   1024  C   ARG A  71      11.657  17.164  -4.176  1.00  0.70           C  
ATOM   1025  O   ARG A  71      12.615  17.838  -4.561  1.00  0.70           O  
ATOM   1026  CB  ARG A  71      10.100  16.499  -5.933  1.00  0.70           C  
ATOM   1027  CG  ARG A  71       8.753  16.382  -6.625  1.00  0.70           C  
ATOM   1028  CD  ARG A  71       8.998  15.691  -7.933  1.00  0.70           C  
ATOM   1029  NE  ARG A  71       9.551  14.357  -7.757  1.00  0.70           N  
ATOM   1030  CZ  ARG A  71       8.865  13.208  -7.779  1.00  0.70           C  
ATOM   1031  NH1 ARG A  71       7.587  13.184  -8.060  1.00  0.70           N  
ATOM   1032  NH2 ARG A  71       9.500  12.092  -7.544  1.00  0.70           N  
ATOM   1033  H   ARG A  71      10.718  19.248  -5.755  1.00  0.70           H  
ATOM   1034  HA  ARG A  71       9.538  17.154  -3.966  1.00  0.70           H  
ATOM   1035 1HB  ARG A  71      10.818  16.792  -6.696  1.00  0.70           H  
ATOM   1036 2HB  ARG A  71      10.369  15.487  -5.624  1.00  0.70           H  
ATOM   1037 1HG  ARG A  71       8.067  15.783  -6.023  1.00  0.70           H  
ATOM   1038 2HG  ARG A  71       8.325  17.365  -6.812  1.00  0.70           H  
ATOM   1039 1HD  ARG A  71       8.050  15.591  -8.469  1.00  0.70           H  
ATOM   1040 2HD  ARG A  71       9.690  16.271  -8.543  1.00  0.70           H  
ATOM   1041  HE  ARG A  71      10.545  14.289  -7.537  1.00  0.70           H  
ATOM   1042 1HH1 ARG A  71       7.087  14.038  -8.261  1.00  0.70           H  
ATOM   1043 2HH1 ARG A  71       7.103  12.277  -8.129  1.00  0.70           H  
ATOM   1044 1HH2 ARG A  71      10.511  12.120  -7.300  1.00  0.70           H  
ATOM   1045 2HH2 ARG A  71       8.988  11.206  -7.546  1.00  0.70           H  
ATOM   1046  N   ASP A  72      11.776  16.148  -3.323  1.00  0.72           N  
ATOM   1047  CA  ASP A  72      13.076  15.700  -2.844  1.00  0.72           C  
ATOM   1048  C   ASP A  72      13.133  14.174  -2.761  1.00  0.72           C  
ATOM   1049  O   ASP A  72      12.680  13.536  -1.794  1.00  0.72           O  
ATOM   1050  CB  ASP A  72      13.419  16.344  -1.500  1.00  0.72           C  
ATOM   1051  CG  ASP A  72      14.853  15.973  -0.965  1.00  0.72           C  
ATOM   1052  OD1 ASP A  72      15.489  15.050  -1.492  1.00  0.72           O  
ATOM   1053  OD2 ASP A  72      15.302  16.625  -0.016  1.00  0.72           O  
ATOM   1054  H   ASP A  72      10.934  15.671  -3.001  1.00  0.72           H  
ATOM   1055  HA  ASP A  72      13.830  16.020  -3.563  1.00  0.72           H  
ATOM   1056 1HB  ASP A  72      13.343  17.430  -1.590  1.00  0.72           H  
ATOM   1057 2HB  ASP A  72      12.681  16.029  -0.757  1.00  0.72           H  
ATOM   1058  N   ASP A  73      13.753  13.594  -3.782  1.00  0.74           N  
ATOM   1059  CA  ASP A  73      13.856  12.155  -3.931  1.00  0.74           C  
ATOM   1060  C   ASP A  73      14.678  11.478  -2.837  1.00  0.74           C  
ATOM   1061  O   ASP A  73      14.585  10.264  -2.675  1.00  0.74           O  
ATOM   1062  CB  ASP A  73      14.432  11.794  -5.301  1.00  0.74           C  
ATOM   1063  CG  ASP A  73      13.462  12.021  -6.479  1.00  0.74           C  
ATOM   1064  OD1 ASP A  73      12.287  12.235  -6.251  1.00  0.74           O  
ATOM   1065  OD2 ASP A  73      13.906  11.962  -7.590  1.00  0.74           O  
ATOM   1066  H   ASP A  73      14.139  14.188  -4.504  1.00  0.74           H  
ATOM   1067  HA  ASP A  73      12.850  11.747  -3.877  1.00  0.74           H  
ATOM   1068 1HB  ASP A  73      15.335  12.379  -5.475  1.00  0.74           H  
ATOM   1069 2HB  ASP A  73      14.725  10.742  -5.298  1.00  0.74           H  
ATOM   1070  N   SER A  74      15.527  12.228  -2.115  1.00  0.73           N  
ATOM   1071  CA  SER A  74      16.344  11.590  -1.084  1.00  0.73           C  
ATOM   1072  C   SER A  74      15.569  11.429   0.224  1.00  0.73           C  
ATOM   1073  O   SER A  74      16.029  10.758   1.150  1.00  0.73           O  
ATOM   1074  CB  SER A  74      17.638  12.354  -0.844  1.00  0.73           C  
ATOM   1075  OG  SER A  74      17.428  13.596  -0.222  1.00  0.73           O  
ATOM   1076  H   SER A  74      15.568  13.251  -2.218  1.00  0.73           H  
ATOM   1077  HA  SER A  74      16.612  10.594  -1.434  1.00  0.73           H  
ATOM   1078 1HB  SER A  74      18.300  11.749  -0.230  1.00  0.73           H  
ATOM   1079 2HB  SER A  74      18.136  12.510  -1.798  1.00  0.73           H  
ATOM   1080  HG  SER A  74      16.752  14.073  -0.758  1.00  0.73           H  
ATOM   1081  N   LYS A  75      14.397  12.065   0.302  1.00  0.71           N  
ATOM   1082  CA  LYS A  75      13.549  12.015   1.485  1.00  0.71           C  
ATOM   1083  C   LYS A  75      12.225  11.344   1.147  1.00  0.71           C  
ATOM   1084  O   LYS A  75      11.458  10.978   2.038  1.00  0.71           O  
ATOM   1085  CB  LYS A  75      13.285  13.418   2.021  1.00  0.71           C  
ATOM   1086  CG  LYS A  75      14.521  14.172   2.485  1.00  0.71           C  
ATOM   1087  CD  LYS A  75      14.151  15.565   2.976  1.00  0.71           C  
ATOM   1088  CE  LYS A  75      15.382  16.350   3.410  1.00  0.71           C  
ATOM   1089  NZ  LYS A  75      16.268  16.656   2.245  1.00  0.71           N  
ATOM   1090  H   LYS A  75      14.068  12.612  -0.491  1.00  0.71           H  
ATOM   1091  HA  LYS A  75      14.044  11.424   2.254  1.00  0.71           H  
ATOM   1092 1HB  LYS A  75      12.812  14.015   1.231  1.00  0.71           H  
ATOM   1093 2HB  LYS A  75      12.587  13.367   2.853  1.00  0.71           H  
ATOM   1094 1HG  LYS A  75      15.017  13.621   3.283  1.00  0.71           H  
ATOM   1095 2HG  LYS A  75      15.217  14.274   1.646  1.00  0.71           H  
ATOM   1096 1HD  LYS A  75      13.664  16.108   2.158  1.00  0.71           H  
ATOM   1097 2HD  LYS A  75      13.454  15.493   3.809  1.00  0.71           H  
ATOM   1098 1HE  LYS A  75      15.066  17.285   3.868  1.00  0.71           H  
ATOM   1099 2HE  LYS A  75      15.944  15.769   4.140  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  75      17.070  17.175   2.535  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  75      16.567  15.798   1.801  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  75      15.750  17.199   1.537  1.00  0.71           H  
ATOM   1103  N   ASN A  76      11.982  11.169  -0.158  1.00  0.68           N  
ATOM   1104  CA  ASN A  76      10.728  10.662  -0.710  1.00  0.68           C  
ATOM   1105  C   ASN A  76       9.573  11.584  -0.350  1.00  0.68           C  
ATOM   1106  O   ASN A  76       8.506  11.139   0.087  1.00  0.68           O  
ATOM   1107  CB  ASN A  76      10.423   9.252  -0.237  1.00  0.68           C  
ATOM   1108  CG  ASN A  76      11.462   8.235  -0.643  1.00  0.68           C  
ATOM   1109  OD1 ASN A  76      11.928   8.198  -1.788  1.00  0.68           O  
ATOM   1110  ND2 ASN A  76      11.831   7.393   0.291  1.00  0.68           N  
ATOM   1111  H   ASN A  76      12.673  11.505  -0.817  1.00  0.68           H  
ATOM   1112  HA  ASN A  76      10.819  10.655  -1.791  1.00  0.68           H  
ATOM   1113 1HB  ASN A  76      10.291   9.217   0.840  1.00  0.68           H  
ATOM   1114 2HB  ASN A  76       9.470   8.945  -0.672  1.00  0.68           H  
ATOM   1115 1HD2 ASN A  76      12.514   6.692   0.093  1.00  0.68           H  
ATOM   1116 2HD2 ASN A  76      11.426   7.455   1.206  1.00  0.68           H  
ATOM   1117  N   THR A  77       9.814  12.888  -0.511  1.00  0.64           N  
ATOM   1118  CA  THR A  77       8.795  13.882  -0.201  1.00  0.64           C  
ATOM   1119  C   THR A  77       8.480  14.856  -1.333  1.00  0.64           C  
ATOM   1120  O   THR A  77       9.330  15.185  -2.171  1.00  0.64           O  
ATOM   1121  CB  THR A  77       9.221  14.731   1.019  1.00  0.64           C  
ATOM   1122  OG1 THR A  77      10.444  15.409   0.708  1.00  0.64           O  
ATOM   1123  CG2 THR A  77       9.413  13.891   2.254  1.00  0.64           C  
ATOM   1124  H   THR A  77      10.724  13.176  -0.871  1.00  0.64           H  
ATOM   1125  HA  THR A  77       7.878  13.356   0.039  1.00  0.64           H  
ATOM   1126  HB  THR A  77       8.445  15.476   1.214  1.00  0.64           H  
ATOM   1127  HG1 THR A  77      10.606  16.108   1.367  1.00  0.64           H  
ATOM   1128 1HG2 THR A  77       9.707  14.531   3.083  1.00  0.64           H  
ATOM   1129 2HG2 THR A  77       8.491  13.393   2.496  1.00  0.64           H  
ATOM   1130 3HG2 THR A  77      10.178  13.158   2.081  1.00  0.64           H  
ATOM   1131  N   VAL A  78       7.260  15.387  -1.286  1.00  0.61           N  
ATOM   1132  CA  VAL A  78       6.827  16.457  -2.178  1.00  0.61           C  
ATOM   1133  C   VAL A  78       6.212  17.563  -1.334  1.00  0.61           C  
ATOM   1134  O   VAL A  78       5.543  17.311  -0.323  1.00  0.61           O  
ATOM   1135  CB  VAL A  78       5.835  15.947  -3.248  1.00  0.61           C  
ATOM   1136  CG1 VAL A  78       4.623  15.447  -2.612  1.00  0.61           C  
ATOM   1137  CG2 VAL A  78       5.483  17.039  -4.230  1.00  0.61           C  
ATOM   1138  H   VAL A  78       6.607  15.012  -0.597  1.00  0.61           H  
ATOM   1139  HA  VAL A  78       7.693  16.866  -2.688  1.00  0.61           H  
ATOM   1140  HB  VAL A  78       6.295  15.127  -3.777  1.00  0.61           H  
ATOM   1141 1HG1 VAL A  78       3.934  15.070  -3.348  1.00  0.61           H  
ATOM   1142 2HG1 VAL A  78       4.892  14.645  -1.922  1.00  0.61           H  
ATOM   1143 3HG1 VAL A  78       4.160  16.270  -2.078  1.00  0.61           H  
ATOM   1144 1HG2 VAL A  78       4.805  16.645  -4.972  1.00  0.61           H  
ATOM   1145 2HG2 VAL A  78       5.006  17.865  -3.717  1.00  0.61           H  
ATOM   1146 3HG2 VAL A  78       6.385  17.395  -4.721  1.00  0.61           H  
ATOM   1147  N   TYR A  79       6.455  18.796  -1.733  1.00  0.58           N  
ATOM   1148  CA  TYR A  79       5.971  19.921  -0.973  1.00  0.58           C  
ATOM   1149  C   TYR A  79       5.093  20.820  -1.801  1.00  0.58           C  
ATOM   1150  O   TYR A  79       5.291  20.977  -3.011  1.00  0.58           O  
ATOM   1151  CB  TYR A  79       7.157  20.736  -0.477  1.00  0.58           C  
ATOM   1152  CG  TYR A  79       8.092  19.940   0.314  1.00  0.58           C  
ATOM   1153  CD1 TYR A  79       9.069  19.224  -0.360  1.00  0.58           C  
ATOM   1154  CD2 TYR A  79       7.999  19.890   1.677  1.00  0.58           C  
ATOM   1155  CE1 TYR A  79       9.946  18.456   0.332  1.00  0.58           C  
ATOM   1156  CE2 TYR A  79       8.886  19.113   2.386  1.00  0.58           C  
ATOM   1157  CZ  TYR A  79       9.852  18.398   1.717  1.00  0.58           C  
ATOM   1158  OH  TYR A  79      10.726  17.609   2.406  1.00  0.58           O  
ATOM   1159  H   TYR A  79       7.012  18.948  -2.568  1.00  0.58           H  
ATOM   1160  HA  TYR A  79       5.383  19.559  -0.134  1.00  0.58           H  
ATOM   1161 1HB  TYR A  79       7.695  21.158  -1.327  1.00  0.58           H  
ATOM   1162 2HB  TYR A  79       6.799  21.563   0.138  1.00  0.58           H  
ATOM   1163  HD1 TYR A  79       9.129  19.273  -1.452  1.00  0.58           H  
ATOM   1164  HD2 TYR A  79       7.222  20.457   2.190  1.00  0.58           H  
ATOM   1165  HE1 TYR A  79      10.710  17.886  -0.202  1.00  0.58           H  
ATOM   1166  HE2 TYR A  79       8.819  19.057   3.473  1.00  0.58           H  
ATOM   1167  HH  TYR A  79      10.538  17.681   3.350  1.00  0.58           H  
ATOM   1168  N   LEU A  80       4.165  21.467  -1.111  1.00  0.57           N  
ATOM   1169  CA  LEU A  80       3.335  22.501  -1.701  1.00  0.57           C  
ATOM   1170  C   LEU A  80       3.459  23.768  -0.856  1.00  0.57           C  
ATOM   1171  O   LEU A  80       3.070  23.797   0.317  1.00  0.57           O  
ATOM   1172  CB  LEU A  80       1.867  22.051  -1.758  1.00  0.57           C  
ATOM   1173  CG  LEU A  80       0.857  23.092  -2.312  1.00  0.57           C  
ATOM   1174  CD1 LEU A  80       1.171  23.363  -3.777  1.00  0.57           C  
ATOM   1175  CD2 LEU A  80      -0.576  22.588  -2.125  1.00  0.57           C  
ATOM   1176  H   LEU A  80       4.065  21.243  -0.120  1.00  0.57           H  
ATOM   1177  HA  LEU A  80       3.688  22.720  -2.708  1.00  0.57           H  
ATOM   1178 1HB  LEU A  80       1.811  21.180  -2.398  1.00  0.57           H  
ATOM   1179 2HB  LEU A  80       1.545  21.764  -0.763  1.00  0.57           H  
ATOM   1180  HG  LEU A  80       0.975  24.029  -1.770  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  80       0.481  24.088  -4.160  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  80       2.195  23.740  -3.872  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  80       1.068  22.438  -4.340  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  80      -1.271  23.333  -2.500  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  80      -0.707  21.665  -2.666  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  80      -0.767  22.420  -1.074  1.00  0.57           H  
ATOM   1187  N   GLN A  81       4.011  24.816  -1.448  1.00  0.56           N  
ATOM   1188  CA  GLN A  81       4.209  26.081  -0.757  1.00  0.56           C  
ATOM   1189  C   GLN A  81       3.172  27.079  -1.214  1.00  0.56           C  
ATOM   1190  O   GLN A  81       3.130  27.450  -2.389  1.00  0.56           O  
ATOM   1191  CB  GLN A  81       5.602  26.649  -1.019  1.00  0.56           C  
ATOM   1192  CG  GLN A  81       5.839  28.021  -0.380  1.00  0.56           C  
ATOM   1193  CD  GLN A  81       6.000  27.997   1.142  1.00  0.56           C  
ATOM   1194  OE1 GLN A  81       6.973  27.436   1.681  1.00  0.56           O  
ATOM   1195  NE2 GLN A  81       5.051  28.590   1.851  1.00  0.56           N  
ATOM   1196  H   GLN A  81       4.321  24.743  -2.413  1.00  0.56           H  
ATOM   1197  HA  GLN A  81       4.081  25.931   0.312  1.00  0.56           H  
ATOM   1198 1HB  GLN A  81       6.352  25.959  -0.632  1.00  0.56           H  
ATOM   1199 2HB  GLN A  81       5.762  26.737  -2.096  1.00  0.56           H  
ATOM   1200 1HG  GLN A  81       6.744  28.449  -0.807  1.00  0.56           H  
ATOM   1201 2HG  GLN A  81       4.984  28.664  -0.615  1.00  0.56           H  
ATOM   1202 1HE2 GLN A  81       5.104  28.602   2.849  1.00  0.56           H  
ATOM   1203 2HE2 GLN A  81       4.265  29.013   1.381  1.00  0.56           H  
ATOM   1204  N   MET A  82       2.301  27.484  -0.307  1.00  0.56           N  
ATOM   1205  CA  MET A  82       1.240  28.384  -0.694  1.00  0.56           C  
ATOM   1206  C   MET A  82       1.516  29.783  -0.179  1.00  0.56           C  
ATOM   1207  O   MET A  82       1.642  29.981   1.032  1.00  0.56           O  
ATOM   1208  CB  MET A  82      -0.053  27.864  -0.119  1.00  0.56           C  
ATOM   1209  CG  MET A  82      -0.332  26.413  -0.505  1.00  0.56           C  
ATOM   1210  SD  MET A  82      -1.915  25.812   0.063  1.00  0.56           S  
ATOM   1211  CE  MET A  82      -1.659  25.648   1.775  1.00  0.56           C  
ATOM   1212  H   MET A  82       2.358  27.153   0.655  1.00  0.56           H  
ATOM   1213  HA  MET A  82       1.176  28.428  -1.778  1.00  0.56           H  
ATOM   1214 1HB  MET A  82      -0.031  27.936   0.968  1.00  0.56           H  
ATOM   1215 2HB  MET A  82      -0.848  28.476  -0.484  1.00  0.56           H  
ATOM   1216 1HG  MET A  82      -0.273  26.298  -1.573  1.00  0.56           H  
ATOM   1217 2HG  MET A  82       0.443  25.784  -0.057  1.00  0.56           H  
ATOM   1218 1HE  MET A  82      -2.568  25.288   2.234  1.00  0.56           H  
ATOM   1219 2HE  MET A  82      -0.851  24.944   1.947  1.00  0.56           H  
ATOM   1220 3HE  MET A  82      -1.397  26.615   2.196  1.00  0.56           H  
ATOM   1221  N   ASN A  83       1.631  30.751  -1.093  1.00  0.57           N  
ATOM   1222  CA  ASN A  83       1.881  32.139  -0.715  1.00  0.57           C  
ATOM   1223  C   ASN A  83       0.631  32.992  -0.889  1.00  0.57           C  
ATOM   1224  O   ASN A  83      -0.235  32.667  -1.702  1.00  0.57           O  
ATOM   1225  CB  ASN A  83       3.048  32.707  -1.509  1.00  0.57           C  
ATOM   1226  CG  ASN A  83       4.390  32.095  -1.126  1.00  0.57           C  
ATOM   1227  OD1 ASN A  83       4.733  31.954   0.068  1.00  0.57           O  
ATOM   1228  ND2 ASN A  83       5.158  31.725  -2.128  1.00  0.57           N  
ATOM   1229  H   ASN A  83       1.567  30.538  -2.090  1.00  0.57           H  
ATOM   1230  HA  ASN A  83       2.133  32.172   0.341  1.00  0.57           H  
ATOM   1231 1HB  ASN A  83       2.874  32.539  -2.575  1.00  0.57           H  
ATOM   1232 2HB  ASN A  83       3.096  33.785  -1.355  1.00  0.57           H  
ATOM   1233 1HD2 ASN A  83       6.054  31.319  -1.954  1.00  0.57           H  
ATOM   1234 2HD2 ASN A  83       4.846  31.852  -3.073  1.00  0.57           H  
ATOM   1235  N   SER A  84       0.553  34.094  -0.145  1.00  0.59           N  
ATOM   1236  CA  SER A  84      -0.553  35.042  -0.258  1.00  0.59           C  
ATOM   1237  C   SER A  84      -1.911  34.356  -0.151  1.00  0.59           C  
ATOM   1238  O   SER A  84      -2.790  34.578  -0.989  1.00  0.59           O  
ATOM   1239  CB  SER A  84      -0.463  35.799  -1.567  1.00  0.59           C  
ATOM   1240  OG  SER A  84       0.736  36.525  -1.644  1.00  0.59           O  
ATOM   1241  H   SER A  84       1.281  34.281   0.535  1.00  0.59           H  
ATOM   1242  HA  SER A  84      -0.465  35.755   0.560  1.00  0.59           H  
ATOM   1243 1HB  SER A  84      -0.528  35.107  -2.404  1.00  0.59           H  
ATOM   1244 2HB  SER A  84      -1.308  36.481  -1.645  1.00  0.59           H  
ATOM   1245  HG  SER A  84       0.742  37.109  -0.879  1.00  0.59           H  
ATOM   1246  N   LEU A  85      -2.075  33.543   0.893  1.00  0.62           N  
ATOM   1247  CA  LEU A  85      -3.303  32.781   1.115  1.00  0.62           C  
ATOM   1248  C   LEU A  85      -4.530  33.655   1.267  1.00  0.62           C  
ATOM   1249  O   LEU A  85      -4.497  34.724   1.876  1.00  0.62           O  
ATOM   1250  CB  LEU A  85      -3.115  31.855   2.321  1.00  0.62           C  
ATOM   1251  CG  LEU A  85      -2.221  30.614   2.028  1.00  0.62           C  
ATOM   1252  CD1 LEU A  85      -1.857  29.875   3.287  1.00  0.62           C  
ATOM   1253  CD2 LEU A  85      -3.031  29.681   1.142  1.00  0.62           C  
ATOM   1254  H   LEU A  85      -1.298  33.449   1.552  1.00  0.62           H  
ATOM   1255  HA  LEU A  85      -3.463  32.148   0.241  1.00  0.62           H  
ATOM   1256 1HB  LEU A  85      -2.651  32.420   3.131  1.00  0.62           H  
ATOM   1257 2HB  LEU A  85      -4.087  31.511   2.648  1.00  0.62           H  
ATOM   1258  HG  LEU A  85      -1.296  30.926   1.527  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  85      -1.255  29.018   3.022  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  85      -1.283  30.535   3.942  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  85      -2.762  29.543   3.788  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  85      -2.475  28.802   0.920  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  85      -3.940  29.395   1.669  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  85      -3.299  30.192   0.213  1.00  0.62           H  
ATOM   1265  N   ARG A  86      -5.628  33.214   0.682  1.00  0.64           N  
ATOM   1266  CA  ARG A  86      -6.871  33.963   0.719  1.00  0.64           C  
ATOM   1267  C   ARG A  86      -7.953  33.246   1.494  1.00  0.64           C  
ATOM   1268  O   ARG A  86      -7.879  32.042   1.750  1.00  0.64           O  
ATOM   1269  CB  ARG A  86      -7.393  34.179  -0.701  1.00  0.64           C  
ATOM   1270  CG  ARG A  86      -6.509  35.010  -1.605  1.00  0.64           C  
ATOM   1271  CD  ARG A  86      -7.086  35.134  -2.982  1.00  0.64           C  
ATOM   1272  NE  ARG A  86      -7.061  33.865  -3.730  1.00  0.64           N  
ATOM   1273  CZ  ARG A  86      -7.623  33.685  -4.951  1.00  0.64           C  
ATOM   1274  NH1 ARG A  86      -8.248  34.686  -5.535  1.00  0.64           N  
ATOM   1275  NH2 ARG A  86      -7.547  32.514  -5.568  1.00  0.64           N  
ATOM   1276  H   ARG A  86      -5.616  32.331   0.157  1.00  0.64           H  
ATOM   1277  HA  ARG A  86      -6.685  34.929   1.187  1.00  0.64           H  
ATOM   1278 1HB  ARG A  86      -7.525  33.204  -1.177  1.00  0.64           H  
ATOM   1279 2HB  ARG A  86      -8.374  34.650  -0.662  1.00  0.64           H  
ATOM   1280 1HG  ARG A  86      -6.389  36.005  -1.184  1.00  0.64           H  
ATOM   1281 2HG  ARG A  86      -5.528  34.529  -1.688  1.00  0.64           H  
ATOM   1282 1HD  ARG A  86      -8.123  35.459  -2.903  1.00  0.64           H  
ATOM   1283 2HD  ARG A  86      -6.520  35.872  -3.542  1.00  0.64           H  
ATOM   1284  HE  ARG A  86      -6.592  33.065  -3.298  1.00  0.64           H  
ATOM   1285 1HH1 ARG A  86      -8.314  35.582  -5.072  1.00  0.64           H  
ATOM   1286 2HH1 ARG A  86      -8.669  34.555  -6.444  1.00  0.64           H  
ATOM   1287 1HH2 ARG A  86      -7.059  31.733  -5.134  1.00  0.64           H  
ATOM   1288 2HH2 ARG A  86      -7.964  32.398  -6.478  1.00  0.64           H  
ATOM   1289  N   ALA A  87      -8.988  33.971   1.866  1.00  0.65           N  
ATOM   1290  CA  ALA A  87     -10.129  33.259   2.384  1.00  0.65           C  
ATOM   1291  C   ALA A  87     -10.550  32.389   1.212  1.00  0.65           C  
ATOM   1292  O   ALA A  87     -10.242  32.736   0.075  1.00  0.65           O  
ATOM   1293  CB  ALA A  87     -11.218  34.183   2.862  1.00  0.65           C  
ATOM   1294  H   ALA A  87      -9.014  34.971   1.723  1.00  0.65           H  
ATOM   1295  HA  ALA A  87      -9.816  32.616   3.207  1.00  0.65           H  
ATOM   1296 1HB  ALA A  87     -12.066  33.591   3.210  1.00  0.65           H  
ATOM   1297 2HB  ALA A  87     -10.842  34.796   3.682  1.00  0.65           H  
ATOM   1298 3HB  ALA A  87     -11.537  34.823   2.042  1.00  0.65           H  
ATOM   1299  N   GLU A  88     -11.183  31.261   1.484  1.00  0.65           N  
ATOM   1300  CA  GLU A  88     -11.559  30.241   0.490  1.00  0.65           C  
ATOM   1301  C   GLU A  88     -10.379  29.358   0.036  1.00  0.65           C  
ATOM   1302  O   GLU A  88     -10.580  28.402  -0.712  1.00  0.65           O  
ATOM   1303  CB  GLU A  88     -12.232  30.850  -0.754  1.00  0.65           C  
ATOM   1304  CG  GLU A  88     -13.485  31.701  -0.468  1.00  0.65           C  
ATOM   1305  CD  GLU A  88     -14.660  30.891   0.032  1.00  0.65           C  
ATOM   1306  OE1 GLU A  88     -14.808  29.749  -0.366  1.00  0.65           O  
ATOM   1307  OE2 GLU A  88     -15.412  31.415   0.817  1.00  0.65           O  
ATOM   1308  H   GLU A  88     -11.410  31.079   2.452  1.00  0.65           H  
ATOM   1309  HA  GLU A  88     -12.291  29.582   0.957  1.00  0.65           H  
ATOM   1310 1HB  GLU A  88     -11.533  31.416  -1.356  1.00  0.65           H  
ATOM   1311 2HB  GLU A  88     -12.570  30.031  -1.387  1.00  0.65           H  
ATOM   1312 1HG  GLU A  88     -13.247  32.461   0.273  1.00  0.65           H  
ATOM   1313 2HG  GLU A  88     -13.771  32.214  -1.385  1.00  0.65           H  
ATOM   1314  N   ASP A  89      -9.188  29.561   0.628  1.00  0.64           N  
ATOM   1315  CA  ASP A  89      -8.096  28.596   0.486  1.00  0.64           C  
ATOM   1316  C   ASP A  89      -8.146  27.681   1.720  1.00  0.64           C  
ATOM   1317  O   ASP A  89      -7.274  26.825   1.926  1.00  0.64           O  
ATOM   1318  CB  ASP A  89      -6.698  29.240   0.321  1.00  0.64           C  
ATOM   1319  CG  ASP A  89      -6.400  29.944  -1.068  1.00  0.64           C  
ATOM   1320  OD1 ASP A  89      -6.664  29.354  -2.106  1.00  0.64           O  
ATOM   1321  OD2 ASP A  89      -5.869  31.040  -1.071  1.00  0.64           O  
ATOM   1322  H   ASP A  89      -9.016  30.405   1.177  1.00  0.64           H  
ATOM   1323  HA  ASP A  89      -8.285  27.982  -0.389  1.00  0.64           H  
ATOM   1324 1HB  ASP A  89      -6.568  29.983   1.104  1.00  0.64           H  
ATOM   1325 2HB  ASP A  89      -5.939  28.477   0.482  1.00  0.64           H  
ATOM   1326  N   THR A  90      -9.220  27.872   2.512  1.00  0.62           N  
ATOM   1327  CA  THR A  90      -9.535  27.087   3.698  1.00  0.62           C  
ATOM   1328  C   THR A  90     -10.133  25.782   3.228  1.00  0.62           C  
ATOM   1329  O   THR A  90     -11.170  25.770   2.560  1.00  0.62           O  
ATOM   1330  CB  THR A  90     -10.574  27.800   4.594  1.00  0.62           C  
ATOM   1331  OG1 THR A  90     -10.056  29.065   5.072  1.00  0.62           O  
ATOM   1332  CG2 THR A  90     -11.036  26.897   5.748  1.00  0.62           C  
ATOM   1333  H   THR A  90      -9.860  28.600   2.251  1.00  0.62           H  
ATOM   1334  HA  THR A  90      -8.622  26.894   4.251  1.00  0.62           H  
ATOM   1335  HB  THR A  90     -11.447  28.020   3.983  1.00  0.62           H  
ATOM   1336  HG1 THR A  90     -10.747  29.534   5.568  1.00  0.62           H  
ATOM   1337 1HG2 THR A  90     -11.793  27.418   6.332  1.00  0.62           H  
ATOM   1338 2HG2 THR A  90     -11.463  25.984   5.333  1.00  0.62           H  
ATOM   1339 3HG2 THR A  90     -10.232  26.630   6.381  1.00  0.62           H  
ATOM   1340  N   ALA A  91      -9.453  24.694   3.540  1.00  0.59           N  
ATOM   1341  CA  ALA A  91      -9.847  23.397   3.021  1.00  0.59           C  
ATOM   1342  C   ALA A  91      -9.004  22.277   3.567  1.00  0.59           C  
ATOM   1343  O   ALA A  91      -7.941  22.508   4.154  1.00  0.59           O  
ATOM   1344  CB  ALA A  91      -9.715  23.388   1.527  1.00  0.59           C  
ATOM   1345  H   ALA A  91      -8.645  24.796   4.156  1.00  0.59           H  
ATOM   1346  HA  ALA A  91     -10.878  23.210   3.311  1.00  0.59           H  
ATOM   1347 1HB  ALA A  91     -10.001  22.423   1.151  1.00  0.59           H  
ATOM   1348 2HB  ALA A  91     -10.325  24.146   1.055  1.00  0.59           H  
ATOM   1349 3HB  ALA A  91      -8.678  23.577   1.318  1.00  0.59           H  
ATOM   1350  N   VAL A  92      -9.438  21.053   3.313  1.00  0.57           N  
ATOM   1351  CA  VAL A  92      -8.554  19.938   3.563  1.00  0.57           C  
ATOM   1352  C   VAL A  92      -7.763  19.665   2.287  1.00  0.57           C  
ATOM   1353  O   VAL A  92      -8.322  19.623   1.188  1.00  0.57           O  
ATOM   1354  CB  VAL A  92      -9.305  18.683   4.010  1.00  0.57           C  
ATOM   1355  CG1 VAL A  92      -8.310  17.526   4.195  1.00  0.57           C  
ATOM   1356  CG2 VAL A  92     -10.011  18.977   5.315  1.00  0.57           C  
ATOM   1357  H   VAL A  92     -10.348  20.891   2.880  1.00  0.57           H  
ATOM   1358  HA  VAL A  92      -7.866  20.212   4.351  1.00  0.57           H  
ATOM   1359  HB  VAL A  92     -10.028  18.397   3.243  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  92      -8.842  16.634   4.516  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  92      -7.794  17.320   3.263  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  92      -7.580  17.795   4.950  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  92     -10.548  18.092   5.646  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  92      -9.268  19.255   6.062  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  92     -10.713  19.799   5.173  1.00  0.57           H  
ATOM   1366  N   TYR A  93      -6.458  19.552   2.421  1.00  0.56           N  
ATOM   1367  CA  TYR A  93      -5.596  19.292   1.285  1.00  0.56           C  
ATOM   1368  C   TYR A  93      -5.189  17.847   1.285  1.00  0.56           C  
ATOM   1369  O   TYR A  93      -4.945  17.267   2.348  1.00  0.56           O  
ATOM   1370  CB  TYR A  93      -4.382  20.207   1.335  1.00  0.56           C  
ATOM   1371  CG  TYR A  93      -4.700  21.654   1.001  1.00  0.56           C  
ATOM   1372  CD1 TYR A  93      -5.356  22.454   1.925  1.00  0.56           C  
ATOM   1373  CD2 TYR A  93      -4.288  22.195  -0.215  1.00  0.56           C  
ATOM   1374  CE1 TYR A  93      -5.631  23.767   1.623  1.00  0.56           C  
ATOM   1375  CE2 TYR A  93      -4.547  23.519  -0.496  1.00  0.56           C  
ATOM   1376  CZ  TYR A  93      -5.231  24.306   0.435  1.00  0.56           C  
ATOM   1377  OH  TYR A  93      -5.527  25.643   0.174  1.00  0.56           O  
ATOM   1378  H   TYR A  93      -6.062  19.616   3.353  1.00  0.56           H  
ATOM   1379  HA  TYR A  93      -6.148  19.487   0.372  1.00  0.56           H  
ATOM   1380 1HB  TYR A  93      -3.956  20.174   2.338  1.00  0.56           H  
ATOM   1381 2HB  TYR A  93      -3.626  19.849   0.640  1.00  0.56           H  
ATOM   1382  HD1 TYR A  93      -5.675  22.038   2.884  1.00  0.56           H  
ATOM   1383  HD2 TYR A  93      -3.758  21.573  -0.940  1.00  0.56           H  
ATOM   1384  HE1 TYR A  93      -6.168  24.390   2.321  1.00  0.56           H  
ATOM   1385  HE2 TYR A  93      -4.226  23.946  -1.445  1.00  0.56           H  
ATOM   1386  HH  TYR A  93      -6.090  26.008   0.908  1.00  0.56           H  
ATOM   1387  N   TYR A  94      -5.107  17.270   0.095  1.00  0.56           N  
ATOM   1388  CA  TYR A  94      -4.692  15.890  -0.039  1.00  0.56           C  
ATOM   1389  C   TYR A  94      -3.625  15.719  -1.093  1.00  0.56           C  
ATOM   1390  O   TYR A  94      -3.692  16.284  -2.184  1.00  0.56           O  
ATOM   1391  CB  TYR A  94      -5.858  14.993  -0.450  1.00  0.56           C  
ATOM   1392  CG  TYR A  94      -7.044  14.970   0.475  1.00  0.56           C  
ATOM   1393  CD1 TYR A  94      -8.051  15.927   0.332  1.00  0.56           C  
ATOM   1394  CD2 TYR A  94      -7.146  13.988   1.446  1.00  0.56           C  
ATOM   1395  CE1 TYR A  94      -9.150  15.892   1.162  1.00  0.56           C  
ATOM   1396  CE2 TYR A  94      -8.246  13.957   2.275  1.00  0.56           C  
ATOM   1397  CZ  TYR A  94      -9.246  14.901   2.137  1.00  0.56           C  
ATOM   1398  OH  TYR A  94     -10.348  14.859   2.966  1.00  0.56           O  
ATOM   1399  H   TYR A  94      -5.343  17.818  -0.727  1.00  0.56           H  
ATOM   1400  HA  TYR A  94      -4.279  15.550   0.911  1.00  0.56           H  
ATOM   1401 1HB  TYR A  94      -6.208  15.303  -1.433  1.00  0.56           H  
ATOM   1402 2HB  TYR A  94      -5.490  13.971  -0.547  1.00  0.56           H  
ATOM   1403  HD1 TYR A  94      -7.972  16.702  -0.436  1.00  0.56           H  
ATOM   1404  HD2 TYR A  94      -6.355  13.235   1.551  1.00  0.56           H  
ATOM   1405  HE1 TYR A  94      -9.937  16.632   1.055  1.00  0.56           H  
ATOM   1406  HE2 TYR A  94      -8.329  13.184   3.039  1.00  0.56           H  
ATOM   1407  HH  TYR A  94     -10.881  15.651   2.832  1.00  0.56           H  
ATOM   1408  N   CYS A  95      -2.705  14.851  -0.782  1.00  0.60           N  
ATOM   1409  CA  CYS A  95      -1.630  14.399  -1.631  1.00  0.60           C  
ATOM   1410  C   CYS A  95      -1.999  13.082  -2.275  1.00  0.60           C  
ATOM   1411  O   CYS A  95      -2.528  12.170  -1.619  1.00  0.60           O  
ATOM   1412  CB  CYS A  95      -0.360  14.267  -0.828  1.00  0.60           C  
ATOM   1413  SG  CYS A  95       1.045  13.648  -1.659  1.00  0.60           S  
ATOM   1414  H   CYS A  95      -2.729  14.493   0.166  1.00  0.60           H  
ATOM   1415  HA  CYS A  95      -1.463  15.145  -2.403  1.00  0.60           H  
ATOM   1416 1HB  CYS A  95      -0.115  15.247  -0.429  1.00  0.60           H  
ATOM   1417 2HB  CYS A  95      -0.554  13.611   0.016  1.00  0.60           H  
ATOM   1418  N   ALA A  96      -1.740  13.009  -3.566  1.00  0.66           N  
ATOM   1419  CA  ALA A  96      -2.016  11.839  -4.363  1.00  0.66           C  
ATOM   1420  C   ALA A  96      -0.808  11.492  -5.212  1.00  0.66           C  
ATOM   1421  O   ALA A  96       0.042  12.339  -5.494  1.00  0.66           O  
ATOM   1422  CB  ALA A  96      -3.225  12.074  -5.244  1.00  0.66           C  
ATOM   1423  H   ALA A  96      -1.343  13.828  -4.014  1.00  0.66           H  
ATOM   1424  HA  ALA A  96      -2.209  11.014  -3.691  1.00  0.66           H  
ATOM   1425 1HB  ALA A  96      -3.432  11.176  -5.815  1.00  0.66           H  
ATOM   1426 2HB  ALA A  96      -4.071  12.308  -4.628  1.00  0.66           H  
ATOM   1427 3HB  ALA A  96      -3.027  12.900  -5.919  1.00  0.66           H  
ATOM   1428  N   ALA A  97      -0.737  10.246  -5.649  1.00  0.79           N  
ATOM   1429  CA  ALA A  97       0.374   9.843  -6.504  1.00  0.79           C  
ATOM   1430  C   ALA A  97      -0.072   8.922  -7.616  1.00  0.79           C  
ATOM   1431  O   ALA A  97      -1.046   8.164  -7.469  1.00  0.79           O  
ATOM   1432  CB  ALA A  97       1.450   9.145  -5.685  1.00  0.79           C  
ATOM   1433  H   ALA A  97      -1.461   9.590  -5.360  1.00  0.79           H  
ATOM   1434  HA  ALA A  97       0.790  10.739  -6.954  1.00  0.79           H  
ATOM   1435 1HB  ALA A  97       2.288   8.886  -6.335  1.00  0.79           H  
ATOM   1436 2HB  ALA A  97       1.782   9.808  -4.905  1.00  0.79           H  
ATOM   1437 3HB  ALA A  97       1.047   8.247  -5.240  1.00  0.79           H  
ATOM   1438  N   LYS A  98       0.670   8.958  -8.724  1.00  0.99           N  
ATOM   1439  CA  LYS A  98       0.352   8.059  -9.822  1.00  0.99           C  
ATOM   1440  C   LYS A  98       1.573   7.517 -10.533  1.00  0.99           C  
ATOM   1441  O   LYS A  98       2.592   8.196 -10.730  1.00  0.99           O  
ATOM   1442  CB  LYS A  98      -0.522   8.765 -10.860  1.00  0.99           C  
ATOM   1443  CG  LYS A  98       0.160   9.841 -11.653  1.00  0.99           C  
ATOM   1444  CD  LYS A  98      -0.815  10.518 -12.615  1.00  0.99           C  
ATOM   1445  CE  LYS A  98      -0.135  11.611 -13.432  1.00  0.99           C  
ATOM   1446  NZ  LYS A  98       0.794  11.033 -14.466  1.00  0.99           N  
ATOM   1447  H   LYS A  98       1.444   9.625  -8.786  1.00  0.99           H  
ATOM   1448  HA  LYS A  98      -0.195   7.203  -9.428  1.00  0.99           H  
ATOM   1449 1HB  LYS A  98      -0.936   8.028 -11.556  1.00  0.99           H  
ATOM   1450 2HB  LYS A  98      -1.342   9.241 -10.366  1.00  0.99           H  
ATOM   1451 1HG  LYS A  98       0.543  10.586 -10.958  1.00  0.99           H  
ATOM   1452 2HG  LYS A  98       0.991   9.413 -12.216  1.00  0.99           H  
ATOM   1453 1HD  LYS A  98      -1.231   9.767 -13.297  1.00  0.99           H  
ATOM   1454 2HD  LYS A  98      -1.640  10.958 -12.051  1.00  0.99           H  
ATOM   1455 1HE  LYS A  98      -0.892  12.213 -13.932  1.00  0.99           H  
ATOM   1456 2HE  LYS A  98       0.434  12.254 -12.762  1.00  0.99           H  
ATOM   1457 1HZ  LYS A  98       1.227  11.776 -14.988  1.00  0.99           H  
ATOM   1458 2HZ  LYS A  98       1.504  10.471 -14.027  1.00  0.99           H  
ATOM   1459 3HZ  LYS A  98       0.270  10.429 -15.119  1.00  0.99           H  
ATOM   1460  N   ARG A  99       1.430   6.283 -10.970  1.00  1.27           N  
ATOM   1461  CA  ARG A  99       2.441   5.593 -11.734  1.00  1.27           C  
ATOM   1462  C   ARG A  99       2.292   6.000 -13.206  1.00  1.27           C  
ATOM   1463  O   ARG A  99       1.170   6.059 -13.693  1.00  1.27           O  
ATOM   1464  CB  ARG A  99       2.249   4.099 -11.563  1.00  1.27           C  
ATOM   1465  CG  ARG A  99       3.336   3.241 -12.103  1.00  1.27           C  
ATOM   1466  CD  ARG A  99       3.140   1.833 -11.740  1.00  1.27           C  
ATOM   1467  NE  ARG A  99       4.024   1.007 -12.486  1.00  1.27           N  
ATOM   1468  CZ  ARG A  99       5.253   0.601 -12.157  1.00  1.27           C  
ATOM   1469  NH1 ARG A  99       5.838   0.893 -10.993  1.00  1.27           N  
ATOM   1470  NH2 ARG A  99       5.871  -0.115 -13.072  1.00  1.27           N  
ATOM   1471  H   ARG A  99       0.557   5.784 -10.747  1.00  1.27           H  
ATOM   1472  HA  ARG A  99       3.411   5.861 -11.333  1.00  1.27           H  
ATOM   1473 1HB  ARG A  99       2.093   3.855 -10.531  1.00  1.27           H  
ATOM   1474 2HB  ARG A  99       1.333   3.811 -12.083  1.00  1.27           H  
ATOM   1475 1HG  ARG A  99       3.371   3.311 -13.184  1.00  1.27           H  
ATOM   1476 2HG  ARG A  99       4.291   3.564 -11.685  1.00  1.27           H  
ATOM   1477 1HD  ARG A  99       3.342   1.689 -10.680  1.00  1.27           H  
ATOM   1478 2HD  ARG A  99       2.117   1.533 -11.967  1.00  1.27           H  
ATOM   1479  HE  ARG A  99       3.703   0.716 -13.417  1.00  1.27           H  
ATOM   1480 1HH1 ARG A  99       5.367   1.447 -10.267  1.00  1.27           H  
ATOM   1481 2HH1 ARG A  99       6.773   0.559 -10.812  1.00  1.27           H  
ATOM   1482 1HH2 ARG A  99       5.360  -0.282 -13.964  1.00  1.27           H  
ATOM   1483 2HH2 ARG A  99       6.802  -0.463 -12.921  1.00  1.27           H  
ATOM   1484  N   PRO A 100       3.370   6.280 -13.958  1.00  1.63           N  
ATOM   1485  CA  PRO A 100       3.352   6.599 -15.387  1.00  1.63           C  
ATOM   1486  C   PRO A 100       2.548   5.603 -16.231  1.00  1.63           C  
ATOM   1487  O   PRO A 100       1.940   5.977 -17.235  1.00  1.63           O  
ATOM   1488  CB  PRO A 100       4.842   6.555 -15.737  1.00  1.63           C  
ATOM   1489  CG  PRO A 100       5.530   6.974 -14.463  1.00  1.63           C  
ATOM   1490  CD  PRO A 100       4.710   6.363 -13.349  1.00  1.63           C  
ATOM   1491  HA  PRO A 100       2.955   7.617 -15.518  1.00  1.63           H  
ATOM   1492 1HB  PRO A 100       5.122   5.540 -16.064  1.00  1.63           H  
ATOM   1493 2HB  PRO A 100       5.051   7.232 -16.577  1.00  1.63           H  
ATOM   1494 1HG  PRO A 100       6.572   6.618 -14.450  1.00  1.63           H  
ATOM   1495 2HG  PRO A 100       5.573   8.069 -14.390  1.00  1.63           H  
ATOM   1496 1HD  PRO A 100       5.108   5.383 -13.070  1.00  1.63           H  
ATOM   1497 2HD  PRO A 100       4.715   7.076 -12.514  1.00  1.63           H  
ATOM   1498  N   ASP A 101       2.502   4.341 -15.797  1.00  2.01           N  
ATOM   1499  CA  ASP A 101       1.774   3.284 -16.500  1.00  2.01           C  
ATOM   1500  C   ASP A 101       0.272   3.601 -16.580  1.00  2.01           C  
ATOM   1501  O   ASP A 101      -0.436   3.092 -17.450  1.00  2.01           O  
ATOM   1502  CB  ASP A 101       1.941   1.936 -15.782  1.00  2.01           C  
ATOM   1503  CG  ASP A 101       3.366   1.324 -15.857  1.00  2.01           C  
ATOM   1504  OD1 ASP A 101       4.178   1.797 -16.608  1.00  2.01           O  
ATOM   1505  OD2 ASP A 101       3.606   0.361 -15.136  1.00  2.01           O  
ATOM   1506  H   ASP A 101       3.007   4.096 -14.967  1.00  2.01           H  
ATOM   1507  HA  ASP A 101       2.166   3.205 -17.514  1.00  2.01           H  
ATOM   1508 1HB  ASP A 101       1.666   2.057 -14.736  1.00  2.01           H  
ATOM   1509 2HB  ASP A 101       1.240   1.219 -16.213  1.00  2.01           H  
ATOM   1510  N   ALA A 102      -0.218   4.411 -15.634  1.00  2.28           N  
ATOM   1511  CA  ALA A 102      -1.616   4.800 -15.532  1.00  2.28           C  
ATOM   1512  C   ALA A 102      -1.943   6.000 -16.424  1.00  2.28           C  
ATOM   1513  O   ALA A 102      -3.091   6.442 -16.482  1.00  2.28           O  
ATOM   1514  CB  ALA A 102      -1.958   5.131 -14.089  1.00  2.28           C  
ATOM   1515  H   ALA A 102       0.415   4.828 -14.954  1.00  2.28           H  
ATOM   1516  HA  ALA A 102      -2.223   3.957 -15.860  1.00  2.28           H  
ATOM   1517 1HB  ALA A 102      -3.003   5.383 -14.012  1.00  2.28           H  
ATOM   1518 2HB  ALA A 102      -1.748   4.271 -13.446  1.00  2.28           H  
ATOM   1519 3HB  ALA A 102      -1.357   5.977 -13.758  1.00  2.28           H  
ATOM   1520  N   GLY A 103      -0.945   6.542 -17.120  1.00  2.32           N  
ATOM   1521  CA  GLY A 103      -1.163   7.726 -17.933  1.00  2.32           C  
ATOM   1522  C   GLY A 103      -1.368   8.976 -17.077  1.00  2.32           C  
ATOM   1523  O   GLY A 103      -0.465   9.385 -16.331  1.00  2.32           O  
ATOM   1524  H   GLY A 103      -0.006   6.149 -17.081  1.00  2.32           H  
ATOM   1525 1HA  GLY A 103      -0.304   7.869 -18.590  1.00  2.32           H  
ATOM   1526 2HA  GLY A 103      -2.032   7.572 -18.572  1.00  2.32           H  
ATOM   1527  N   TRP A 104      -2.534   9.599 -17.202  1.00  2.11           N  
ATOM   1528  CA  TRP A 104      -2.834  10.813 -16.452  1.00  2.11           C  
ATOM   1529  C   TRP A 104      -4.312  10.952 -16.143  1.00  2.11           C  
ATOM   1530  O   TRP A 104      -5.135  10.164 -16.603  1.00  2.11           O  
ATOM   1531  CB  TRP A 104      -2.394  12.054 -17.231  1.00  2.11           C  
ATOM   1532  CG  TRP A 104      -3.151  12.252 -18.514  1.00  2.11           C  
ATOM   1533  CD1 TRP A 104      -4.184  11.494 -18.983  1.00  2.11           C  
ATOM   1534  CD2 TRP A 104      -2.952  13.300 -19.487  1.00  2.11           C  
ATOM   1535  NE1 TRP A 104      -4.634  11.996 -20.181  1.00  2.11           N  
ATOM   1536  CE2 TRP A 104      -3.895  13.101 -20.502  1.00  2.11           C  
ATOM   1537  CE3 TRP A 104      -2.066  14.380 -19.578  1.00  2.11           C  
ATOM   1538  CZ2 TRP A 104      -3.980  13.941 -21.598  1.00  2.11           C  
ATOM   1539  CZ3 TRP A 104      -2.151  15.222 -20.680  1.00  2.11           C  
ATOM   1540  CH2 TRP A 104      -3.084  15.007 -21.662  1.00  2.11           C  
ATOM   1541  H   TRP A 104      -3.234   9.208 -17.819  1.00  2.11           H  
ATOM   1542  HA  TRP A 104      -2.298  10.775 -15.508  1.00  2.11           H  
ATOM   1543 1HB  TRP A 104      -2.524  12.943 -16.616  1.00  2.11           H  
ATOM   1544 2HB  TRP A 104      -1.334  11.977 -17.469  1.00  2.11           H  
ATOM   1545  HD1 TRP A 104      -4.595  10.621 -18.480  1.00  2.11           H  
ATOM   1546  HE1 TRP A 104      -5.392  11.615 -20.730  1.00  2.11           H  
ATOM   1547  HE3 TRP A 104      -1.324  14.556 -18.800  1.00  2.11           H  
ATOM   1548  HZ2 TRP A 104      -4.714  13.788 -22.389  1.00  2.11           H  
ATOM   1549  HZ3 TRP A 104      -1.457  16.061 -20.744  1.00  2.11           H  
ATOM   1550  HH2 TRP A 104      -3.123  15.688 -22.513  1.00  2.11           H  
ATOM   1551  N   GLN A 105      -4.641  11.968 -15.338  1.00  1.77           N  
ATOM   1552  CA  GLN A 105      -6.014  12.270 -14.921  1.00  1.77           C  
ATOM   1553  C   GLN A 105      -6.633  11.113 -14.138  1.00  1.77           C  
ATOM   1554  O   GLN A 105      -7.843  10.889 -14.161  1.00  1.77           O  
ATOM   1555  CB  GLN A 105      -6.868  12.609 -16.152  1.00  1.77           C  
ATOM   1556  CG  GLN A 105      -6.364  13.828 -16.936  1.00  1.77           C  
ATOM   1557  CD  GLN A 105      -7.189  14.128 -18.178  1.00  1.77           C  
ATOM   1558  OE1 GLN A 105      -8.258  13.550 -18.399  1.00  1.77           O  
ATOM   1559  NE2 GLN A 105      -6.696  15.048 -18.999  1.00  1.77           N  
ATOM   1560  H   GLN A 105      -3.904  12.572 -15.002  1.00  1.77           H  
ATOM   1561  HA  GLN A 105      -5.990  13.140 -14.265  1.00  1.77           H  
ATOM   1562 1HB  GLN A 105      -6.929  11.764 -16.830  1.00  1.77           H  
ATOM   1563 2HB  GLN A 105      -7.885  12.828 -15.828  1.00  1.77           H  
ATOM   1564 1HG  GLN A 105      -6.408  14.698 -16.286  1.00  1.77           H  
ATOM   1565 2HG  GLN A 105      -5.341  13.658 -17.247  1.00  1.77           H  
ATOM   1566 1HE2 GLN A 105      -7.189  15.292 -19.833  1.00  1.77           H  
ATOM   1567 2HE2 GLN A 105      -5.833  15.502 -18.779  1.00  1.77           H  
ATOM   1568  N   THR A 106      -5.770  10.421 -13.412  1.00  1.43           N  
ATOM   1569  CA  THR A 106      -6.105   9.314 -12.542  1.00  1.43           C  
ATOM   1570  C   THR A 106      -4.995   9.184 -11.525  1.00  1.43           C  
ATOM   1571  O   THR A 106      -3.841   9.470 -11.841  1.00  1.43           O  
ATOM   1572  CB  THR A 106      -6.218   8.006 -13.333  1.00  1.43           C  
ATOM   1573  OG1 THR A 106      -6.656   6.950 -12.462  1.00  1.43           O  
ATOM   1574  CG2 THR A 106      -4.858   7.650 -13.922  1.00  1.43           C  
ATOM   1575  H   THR A 106      -4.803  10.691 -13.471  1.00  1.43           H  
ATOM   1576  HA  THR A 106      -7.041   9.524 -12.024  1.00  1.43           H  
ATOM   1577  HB  THR A 106      -6.941   8.128 -14.141  1.00  1.43           H  
ATOM   1578  HG1 THR A 106      -6.011   6.830 -11.751  1.00  1.43           H  
ATOM   1579 1HG2 THR A 106      -4.943   6.724 -14.486  1.00  1.43           H  
ATOM   1580 2HG2 THR A 106      -4.522   8.442 -14.587  1.00  1.43           H  
ATOM   1581 3HG2 THR A 106      -4.134   7.523 -13.117  1.00  1.43           H  
ATOM   1582  N   TYR A 107      -5.325   8.720 -10.328  1.00  1.16           N  
ATOM   1583  CA  TYR A 107      -4.300   8.502  -9.313  1.00  1.16           C  
ATOM   1584  C   TYR A 107      -4.388   7.107  -8.758  1.00  1.16           C  
ATOM   1585  O   TYR A 107      -5.462   6.503  -8.753  1.00  1.16           O  
ATOM   1586  CB  TYR A 107      -4.371   9.587  -8.233  1.00  1.16           C  
ATOM   1587  CG  TYR A 107      -4.085  10.925  -8.856  1.00  1.16           C  
ATOM   1588  CD1 TYR A 107      -5.120  11.625  -9.423  1.00  1.16           C  
ATOM   1589  CD2 TYR A 107      -2.782  11.416  -8.932  1.00  1.16           C  
ATOM   1590  CE1 TYR A 107      -4.880  12.788 -10.072  1.00  1.16           C  
ATOM   1591  CE2 TYR A 107      -2.535  12.607  -9.586  1.00  1.16           C  
ATOM   1592  CZ  TYR A 107      -3.589  13.297 -10.162  1.00  1.16           C  
ATOM   1593  OH  TYR A 107      -3.399  14.494 -10.843  1.00  1.16           O  
ATOM   1594  H   TYR A 107      -6.293   8.513 -10.122  1.00  1.16           H  
ATOM   1595  HA  TYR A 107      -3.331   8.578  -9.784  1.00  1.16           H  
ATOM   1596 1HB  TYR A 107      -5.355   9.612  -7.779  1.00  1.16           H  
ATOM   1597 2HB  TYR A 107      -3.632   9.389  -7.450  1.00  1.16           H  
ATOM   1598  HD1 TYR A 107      -6.136  11.233  -9.372  1.00  1.16           H  
ATOM   1599  HD2 TYR A 107      -1.961  10.856  -8.492  1.00  1.16           H  
ATOM   1600  HE1 TYR A 107      -5.710  13.322 -10.532  1.00  1.16           H  
ATOM   1601  HE2 TYR A 107      -1.516  12.995  -9.660  1.00  1.16           H  
ATOM   1602  HH  TYR A 107      -2.443  14.654 -11.029  1.00  1.16           H  
ATOM   1603  N   ASP A 108      -3.243   6.591  -8.329  1.00  0.96           N  
ATOM   1604  CA  ASP A 108      -3.166   5.261  -7.763  1.00  0.96           C  
ATOM   1605  C   ASP A 108      -3.234   5.316  -6.244  1.00  0.96           C  
ATOM   1606  O   ASP A 108      -3.803   4.420  -5.611  1.00  0.96           O  
ATOM   1607  CB  ASP A 108      -1.878   4.583  -8.239  1.00  0.96           C  
ATOM   1608  CG  ASP A 108      -1.849   4.378  -9.761  1.00  0.96           C  
ATOM   1609  OD1 ASP A 108      -2.761   3.777 -10.269  1.00  0.96           O  
ATOM   1610  OD2 ASP A 108      -0.926   4.847 -10.410  1.00  0.96           O  
ATOM   1611  H   ASP A 108      -2.399   7.159  -8.345  1.00  0.96           H  
ATOM   1612  HA  ASP A 108      -4.013   4.679  -8.120  1.00  0.96           H  
ATOM   1613 1HB  ASP A 108      -1.027   5.197  -7.955  1.00  0.96           H  
ATOM   1614 2HB  ASP A 108      -1.770   3.617  -7.743  1.00  0.96           H  
ATOM   1615  N   TYR A 109      -2.679   6.381  -5.653  1.00  0.84           N  
ATOM   1616  CA  TYR A 109      -2.670   6.467  -4.200  1.00  0.84           C  
ATOM   1617  C   TYR A 109      -3.135   7.823  -3.718  1.00  0.84           C  
ATOM   1618  O   TYR A 109      -2.885   8.839  -4.365  1.00  0.84           O  
ATOM   1619  CB  TYR A 109      -1.263   6.216  -3.655  1.00  0.84           C  
ATOM   1620  CG  TYR A 109      -0.691   4.952  -4.187  1.00  0.84           C  
ATOM   1621  CD1 TYR A 109       0.168   5.008  -5.280  1.00  0.84           C  
ATOM   1622  CD2 TYR A 109      -1.074   3.733  -3.668  1.00  0.84           C  
ATOM   1623  CE1 TYR A 109       0.655   3.849  -5.829  1.00  0.84           C  
ATOM   1624  CE2 TYR A 109      -0.597   2.576  -4.231  1.00  0.84           C  
ATOM   1625  CZ  TYR A 109       0.262   2.629  -5.302  1.00  0.84           C  
ATOM   1626  OH  TYR A 109       0.715   1.475  -5.866  1.00  0.84           O  
ATOM   1627  H   TYR A 109      -2.225   7.093  -6.222  1.00  0.84           H  
ATOM   1628  HA  TYR A 109      -3.352   5.720  -3.795  1.00  0.84           H  
ATOM   1629 1HB  TYR A 109      -0.607   7.034  -3.934  1.00  0.84           H  
ATOM   1630 2HB  TYR A 109      -1.284   6.160  -2.565  1.00  0.84           H  
ATOM   1631  HD1 TYR A 109       0.452   5.971  -5.702  1.00  0.84           H  
ATOM   1632  HD2 TYR A 109      -1.765   3.689  -2.826  1.00  0.84           H  
ATOM   1633  HE1 TYR A 109       1.325   3.889  -6.683  1.00  0.84           H  
ATOM   1634  HE2 TYR A 109      -0.909   1.616  -3.839  1.00  0.84           H  
ATOM   1635  HH  TYR A 109       0.175   0.713  -5.545  1.00  0.84           H  
ATOM   1636  N   TRP A 110      -3.776   7.824  -2.553  1.00  0.76           N  
ATOM   1637  CA  TRP A 110      -4.164   9.032  -1.827  1.00  0.76           C  
ATOM   1638  C   TRP A 110      -3.762   8.844  -0.383  1.00  0.76           C  
ATOM   1639  O   TRP A 110      -3.889   7.739   0.151  1.00  0.76           O  
ATOM   1640  CB  TRP A 110      -5.666   9.271  -1.910  1.00  0.76           C  
ATOM   1641  CG  TRP A 110      -6.149   9.615  -3.285  1.00  0.76           C  
ATOM   1642  CD1 TRP A 110      -6.406   8.757  -4.317  1.00  0.76           C  
ATOM   1643  CD2 TRP A 110      -6.493  10.927  -3.763  1.00  0.76           C  
ATOM   1644  NE1 TRP A 110      -6.857   9.451  -5.405  1.00  0.76           N  
ATOM   1645  CE2 TRP A 110      -6.921  10.779  -5.087  1.00  0.76           C  
ATOM   1646  CE3 TRP A 110      -6.481  12.197  -3.181  1.00  0.76           C  
ATOM   1647  CZ2 TRP A 110      -7.328  11.856  -5.846  1.00  0.76           C  
ATOM   1648  CZ3 TRP A 110      -6.898  13.269  -3.939  1.00  0.76           C  
ATOM   1649  CH2 TRP A 110      -7.313  13.099  -5.241  1.00  0.76           C  
ATOM   1650  H   TRP A 110      -3.976   6.931  -2.122  1.00  0.76           H  
ATOM   1651  HA  TRP A 110      -3.636   9.892  -2.230  1.00  0.76           H  
ATOM   1652 1HB  TRP A 110      -6.195   8.383  -1.569  1.00  0.76           H  
ATOM   1653 2HB  TRP A 110      -5.934  10.089  -1.238  1.00  0.76           H  
ATOM   1654  HD1 TRP A 110      -6.267   7.677  -4.284  1.00  0.76           H  
ATOM   1655  HE1 TRP A 110      -7.110   9.044  -6.295  1.00  0.76           H  
ATOM   1656  HE3 TRP A 110      -6.151  12.331  -2.152  1.00  0.76           H  
ATOM   1657  HZ2 TRP A 110      -7.663  11.748  -6.878  1.00  0.76           H  
ATOM   1658  HZ3 TRP A 110      -6.890  14.243  -3.478  1.00  0.76           H  
ATOM   1659  HH2 TRP A 110      -7.640  13.963  -5.811  1.00  0.76           H  
ATOM   1660  N   GLY A 111      -3.313   9.908   0.256  1.00  0.72           N  
ATOM   1661  CA  GLY A 111      -2.916   9.808   1.653  1.00  0.72           C  
ATOM   1662  C   GLY A 111      -3.820  10.470   2.662  1.00  0.72           C  
ATOM   1663  O   GLY A 111      -4.960  10.855   2.383  1.00  0.72           O  
ATOM   1664  H   GLY A 111      -3.198  10.788  -0.255  1.00  0.72           H  
ATOM   1665 1HA  GLY A 111      -2.767   8.764   1.923  1.00  0.72           H  
ATOM   1666 2HA  GLY A 111      -1.951  10.291   1.749  1.00  0.72           H  
ATOM   1667  N   GLN A 112      -3.261  10.606   3.858  1.00  0.68           N  
ATOM   1668  CA  GLN A 112      -3.932  11.292   4.956  1.00  0.68           C  
ATOM   1669  C   GLN A 112      -3.715  12.770   4.787  1.00  0.68           C  
ATOM   1670  O   GLN A 112      -2.579  13.229   4.861  1.00  0.68           O  
ATOM   1671  CB  GLN A 112      -3.400  10.843   6.314  1.00  0.68           C  
ATOM   1672  CG  GLN A 112      -3.917  11.672   7.493  1.00  0.68           C  
ATOM   1673  CD  GLN A 112      -5.402  11.592   7.727  1.00  0.68           C  
ATOM   1674  OE1 GLN A 112      -5.978  10.521   7.972  1.00  0.68           O  
ATOM   1675  NE2 GLN A 112      -6.045  12.760   7.660  1.00  0.68           N  
ATOM   1676  H   GLN A 112      -2.318  10.225   3.969  1.00  0.68           H  
ATOM   1677  HA  GLN A 112      -5.001  11.090   4.905  1.00  0.68           H  
ATOM   1678 1HB  GLN A 112      -3.669   9.802   6.486  1.00  0.68           H  
ATOM   1679 2HB  GLN A 112      -2.310  10.906   6.314  1.00  0.68           H  
ATOM   1680 1HG  GLN A 112      -3.417  11.337   8.399  1.00  0.68           H  
ATOM   1681 2HG  GLN A 112      -3.670  12.724   7.304  1.00  0.68           H  
ATOM   1682 1HE2 GLN A 112      -7.031  12.801   7.809  1.00  0.68           H  
ATOM   1683 2HE2 GLN A 112      -5.517  13.628   7.454  1.00  0.68           H  
ATOM   1684  N   GLY A 113      -4.806  13.509   4.577  1.00  0.65           N  
ATOM   1685  CA  GLY A 113      -4.710  14.934   4.286  1.00  0.65           C  
ATOM   1686  C   GLY A 113      -4.524  15.819   5.508  1.00  0.65           C  
ATOM   1687  O   GLY A 113      -4.555  15.348   6.658  1.00  0.65           O  
ATOM   1688  H   GLY A 113      -5.709  13.058   4.555  1.00  0.65           H  
ATOM   1689 1HA  GLY A 113      -3.890  15.104   3.596  1.00  0.65           H  
ATOM   1690 2HA  GLY A 113      -5.611  15.246   3.760  1.00  0.65           H  
ATOM   1691  N   THR A 114      -4.413  17.124   5.235  1.00  0.63           N  
ATOM   1692  CA  THR A 114      -4.194  18.157   6.248  1.00  0.63           C  
ATOM   1693  C   THR A 114      -5.246  19.243   6.194  1.00  0.63           C  
ATOM   1694  O   THR A 114      -5.740  19.577   5.123  1.00  0.63           O  
ATOM   1695  CB  THR A 114      -2.841  18.858   6.023  1.00  0.63           C  
ATOM   1696  OG1 THR A 114      -2.854  19.461   4.728  1.00  0.63           O  
ATOM   1697  CG2 THR A 114      -1.706  17.921   6.117  1.00  0.63           C  
ATOM   1698  H   THR A 114      -4.452  17.378   4.246  1.00  0.63           H  
ATOM   1699  HA  THR A 114      -4.218  17.694   7.235  1.00  0.63           H  
ATOM   1700  HB  THR A 114      -2.720  19.638   6.769  1.00  0.63           H  
ATOM   1701  HG1 THR A 114      -2.794  18.761   4.054  1.00  0.63           H  
ATOM   1702 1HG2 THR A 114      -0.774  18.453   5.939  1.00  0.63           H  
ATOM   1703 2HG2 THR A 114      -1.680  17.454   7.100  1.00  0.63           H  
ATOM   1704 3HG2 THR A 114      -1.847  17.177   5.369  1.00  0.63           H  
ATOM   1705  N   LEU A 115      -5.516  19.872   7.329  1.00  0.62           N  
ATOM   1706  CA  LEU A 115      -6.453  20.988   7.344  1.00  0.62           C  
ATOM   1707  C   LEU A 115      -5.762  22.337   7.418  1.00  0.62           C  
ATOM   1708  O   LEU A 115      -4.944  22.581   8.314  1.00  0.62           O  
ATOM   1709  CB  LEU A 115      -7.445  20.856   8.505  1.00  0.62           C  
ATOM   1710  CG  LEU A 115      -8.435  22.045   8.669  1.00  0.62           C  
ATOM   1711  CD1 LEU A 115      -9.360  22.131   7.452  1.00  0.62           C  
ATOM   1712  CD2 LEU A 115      -9.246  21.846   9.936  1.00  0.62           C  
ATOM   1713  H   LEU A 115      -5.084  19.565   8.190  1.00  0.62           H  
ATOM   1714  HA  LEU A 115      -7.026  20.969   6.419  1.00  0.62           H  
ATOM   1715 1HB  LEU A 115      -8.034  19.953   8.358  1.00  0.62           H  
ATOM   1716 2HB  LEU A 115      -6.884  20.759   9.435  1.00  0.62           H  
ATOM   1717  HG  LEU A 115      -7.873  22.983   8.737  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 115     -10.040  22.973   7.573  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 115      -8.768  22.278   6.559  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 115      -9.929  21.215   7.363  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 115      -9.935  22.683  10.058  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 115      -9.809  20.916   9.866  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 115      -8.574  21.801  10.793  1.00  0.62           H  
ATOM   1724  N   VAL A 116      -6.099  23.198   6.470  1.00  0.65           N  
ATOM   1725  CA  VAL A 116      -5.598  24.558   6.418  1.00  0.65           C  
ATOM   1726  C   VAL A 116      -6.741  25.528   6.591  1.00  0.65           C  
ATOM   1727  O   VAL A 116      -7.751  25.449   5.883  1.00  0.65           O  
ATOM   1728  CB  VAL A 116      -4.908  24.833   5.078  1.00  0.65           C  
ATOM   1729  CG1 VAL A 116      -4.442  26.313   4.987  1.00  0.65           C  
ATOM   1730  CG2 VAL A 116      -3.713  23.864   4.929  1.00  0.65           C  
ATOM   1731  H   VAL A 116      -6.753  22.897   5.743  1.00  0.65           H  
ATOM   1732  HA  VAL A 116      -4.883  24.708   7.227  1.00  0.65           H  
ATOM   1733  HB  VAL A 116      -5.605  24.669   4.299  1.00  0.65           H  
ATOM   1734 1HG1 VAL A 116      -3.960  26.492   4.027  1.00  0.65           H  
ATOM   1735 2HG1 VAL A 116      -5.307  26.970   5.081  1.00  0.65           H  
ATOM   1736 3HG1 VAL A 116      -3.756  26.523   5.785  1.00  0.65           H  
ATOM   1737 1HG2 VAL A 116      -3.226  24.024   3.982  1.00  0.65           H  
ATOM   1738 2HG2 VAL A 116      -3.003  24.041   5.736  1.00  0.65           H  
ATOM   1739 3HG2 VAL A 116      -4.064  22.830   4.975  1.00  0.65           H  
ATOM   1740  N   THR A 117      -6.591  26.443   7.534  1.00  0.72           N  
ATOM   1741  CA  THR A 117      -7.615  27.444   7.757  1.00  0.72           C  
ATOM   1742  C   THR A 117      -7.035  28.820   7.574  1.00  0.72           C  
ATOM   1743  O   THR A 117      -5.953  29.106   8.085  1.00  0.72           O  
ATOM   1744  CB  THR A 117      -8.269  27.307   9.160  1.00  0.72           C  
ATOM   1745  OG1 THR A 117      -8.877  26.013   9.282  1.00  0.72           O  
ATOM   1746  CG2 THR A 117      -9.335  28.390   9.355  1.00  0.72           C  
ATOM   1747  H   THR A 117      -5.737  26.438   8.100  1.00  0.72           H  
ATOM   1748  HA  THR A 117      -8.377  27.335   7.006  1.00  0.72           H  
ATOM   1749  HB  THR A 117      -7.503  27.410   9.929  1.00  0.72           H  
ATOM   1750  HG1 THR A 117      -9.449  25.857   8.524  1.00  0.72           H  
ATOM   1751 1HG2 THR A 117      -9.786  28.282  10.339  1.00  0.72           H  
ATOM   1752 2HG2 THR A 117      -8.885  29.377   9.275  1.00  0.72           H  
ATOM   1753 3HG2 THR A 117     -10.103  28.284   8.590  1.00  0.72           H  
ATOM   1754  N   VAL A 118      -7.734  29.663   6.826  1.00  0.85           N  
ATOM   1755  CA  VAL A 118      -7.280  31.025   6.630  1.00  0.85           C  
ATOM   1756  C   VAL A 118      -8.329  31.959   7.255  1.00  0.85           C  
ATOM   1757  O   VAL A 118      -9.503  31.907   6.876  1.00  0.85           O  
ATOM   1758  CB  VAL A 118      -7.119  31.324   5.128  1.00  0.85           C  
ATOM   1759  CG1 VAL A 118      -6.629  32.704   4.965  1.00  0.85           C  
ATOM   1760  CG2 VAL A 118      -6.186  30.303   4.451  1.00  0.85           C  
ATOM   1761  H   VAL A 118      -8.593  29.359   6.379  1.00  0.85           H  
ATOM   1762  HA  VAL A 118      -6.327  31.162   7.124  1.00  0.85           H  
ATOM   1763  HB  VAL A 118      -8.097  31.271   4.650  1.00  0.85           H  
ATOM   1764 1HG1 VAL A 118      -6.540  32.952   3.917  1.00  0.85           H  
ATOM   1765 2HG1 VAL A 118      -7.335  33.337   5.437  1.00  0.85           H  
ATOM   1766 3HG1 VAL A 118      -5.658  32.808   5.444  1.00  0.85           H  
ATOM   1767 1HG2 VAL A 118      -6.115  30.542   3.394  1.00  0.85           H  
ATOM   1768 2HG2 VAL A 118      -5.209  30.343   4.894  1.00  0.85           H  
ATOM   1769 3HG2 VAL A 118      -6.595  29.299   4.565  1.00  0.85           H  
ATOM   1770  N   SER A 119      -7.922  32.780   8.231  1.00  1.04           N  
ATOM   1771  CA  SER A 119      -8.874  33.653   8.940  1.00  1.04           C  
ATOM   1772  C   SER A 119      -8.233  34.847   9.656  1.00  1.04           C  
ATOM   1773  O   SER A 119      -7.100  34.761  10.131  1.00  1.04           O  
ATOM   1774  CB  SER A 119      -9.664  32.852   9.961  1.00  1.04           C  
ATOM   1775  OG  SER A 119     -10.587  33.665  10.632  1.00  1.04           O  
ATOM   1776  H   SER A 119      -6.932  32.770   8.485  1.00  1.04           H  
ATOM   1777  HA  SER A 119      -9.572  34.050   8.202  1.00  1.04           H  
ATOM   1778 1HB  SER A 119     -10.186  32.033   9.467  1.00  1.04           H  
ATOM   1779 2HB  SER A 119      -8.991  32.422  10.676  1.00  1.04           H  
ATOM   1780  HG  SER A 119     -10.075  34.399  11.003  1.00  1.04           H  
ATOM   1781  N   SER A 120      -8.981  35.949   9.744  1.00  1.27           N  
ATOM   1782  CA  SER A 120      -8.540  37.138  10.474  1.00  1.27           C  
ATOM   1783  C   SER A 120      -9.714  37.734  11.229  1.00  1.27           C  
ATOM   1784  O   SER A 120      -9.532  38.560  12.123  1.00  1.27           O  
ATOM   1785  OXT SER A 120     -10.845  37.552  10.783  1.00  1.27           O  
ATOM   1786  CB  SER A 120      -7.991  38.185   9.528  1.00  1.27           C  
ATOM   1787  OG  SER A 120      -7.546  39.319  10.218  1.00  1.27           O  
ATOM   1788  H   SER A 120      -9.895  35.950   9.308  1.00  1.27           H  
ATOM   1789  HA  SER A 120      -7.770  36.853  11.192  1.00  1.27           H  
ATOM   1790 1HB  SER A 120      -7.202  37.782   8.991  1.00  1.27           H  
ATOM   1791 2HB  SER A 120      -8.758  38.470   8.810  1.00  1.27           H  
ATOM   1792  HG  SER A 120      -8.337  39.740  10.574  1.00  1.27           H  
TER    1793
ENDMDL

